Ticket #9910: 5b04_rebuilt.cif

#\#CIF_1.1
# mmCIF
data_5b04
#
_entry.id 5B04
#
_audit_conform.dict_name mmcif_pdbx.dic
_audit_conform.dict_version 4.007
_audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic
#
_audit_syntax.case_sensitive_flag Y
_audit_syntax.fixed_width "atom_site atom_site_anisotrop"
#
loop_
_citation.abstract
_citation.abstract_id_CAS
_citation.book_id_ISBN
_citation.book_publisher
_citation.book_publisher_city
_citation.book_title
_citation.coordinate_linkage
_citation.country
_citation.database_id_Medline
_citation.details
_citation.id
_citation.journal_abbrev
_citation.journal_id_ASTM
_citation.journal_id_CSD
_citation.journal_id_ISSN
_citation.journal_full
_citation.journal_issue
_citation.journal_volume
_citation.language
_citation.page_first
_citation.page_last
_citation.title
_citation.year
_citation.database_id_CSD
_citation.pdbx_database_id_DOI
_citation.pdbx_database_id_PubMed
_citation.unpublished_flag
?
? ? ? ? ? ? UK ? ? primary Nature NATUAS 0006 1476-4687 ? ? 531 ? 47 52 
;Crystal structure of eukaryotic translation initiation factor 2B
;
 2016 ? 10.1038/nature16991 26901872 ?
? ? ? ? ? ? ? ? ? ? isolde2018 "Acta Cryst. D" ? ? ? ? 6 74 ? 519 530 
;ISOLDE: a physically realistic environment for model building into low-resolution electron density maps
;
 2018 ? 10.1107/S2059798318002425 29872003 ?
? ? ? ? ? ? ? ? ? ? chimerax "Protein Sci." ? ? ? ? 1 30 ? 70 82 
;UCSF ChimeraX: Structure visualization for researchers, educators, and developers
;
 2021 ? 10.1002/pro.3943 28710774 ?
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary  "Kashiwagi, K." 1 
primary  "Takahashi, M." 2 
primary  "Nishimoto, M." 3 
primary  "Hiyama, T.B."  4 
primary  "Higo, T."      5 
primary  "Umehara, T."   6 
primary  "Sakamoto, K."  7 
primary  "Ito, T."       8 
primary  "Yokoyama, S."  9 
chimerax "Pettersen EF"  1 
chimerax "Goddard TD"    2 
chimerax "Huang CC"      3 
chimerax "Meng EC"       4 
chimerax "Couch GS"      5 
chimerax "Croll TI"      6 
chimerax "Morris JH"     7 
chimerax "Ferrin TE"     8 
#
loop_
_software.citation_id
_software.classification
_software.compiler_name
_software.compiler_version
_software.contact_author
_software.contact_author_email
_software.date
_software.description
_software.dependencies
_software.hardware
_software.language
_software.location
_software.mods
_software.name
_software.os
_software.os_version
_software.type
_software.version
_software.pdbx_ordinal
?          refinement        ? ? ? ? ? ? ? ? ? ?                                   ? PHENIX          ?       ? ?       "(phenix.refine: 1.9_1692)" 1 
?          "data extraction" ? ? ? ? ? ? ? ? ? ?                                   ? PDB_EXTRACT     ?       ? ?       3.15                        2 
?          phasing           ? ? ? ? ? ? ? ? ? ?                                   ? XDS             ?       ? ?       .                           3 
isolde2018 "model building"  ? ? ? ? ? ? ? ? ? https://isolde.cimr.cam.ac.uk       ? ISOLDE          Win32   ? program 1.7.dev0                    4 
chimerax   "model building"  ? ? ? ? ? ? ? ? ? https://www.rbvi.ucsf.edu/chimerax/ ? "UCSF ChimeraX" Windows ? package 1.7/v10                     5 
#
loop_
_chem_comp.id
_chem_comp.type
_chem_comp.name
PHE "L-peptide linking" PHENYLALANINE   
ASP "L-peptide linking" "ASPARTIC ACID" 
ILE "L-peptide linking" ISOLEUCINE      
VAL "L-peptide linking" VALINE          
GLN "L-peptide linking" GLUTAMINE       
TYR "L-peptide linking" TYROSINE        
LYS "L-peptide linking" LYSINE          
LEU "L-peptide linking" LEUCINE         
PRO "L-peptide linking" PROLINE         
GLU "L-peptide linking" "GLUTAMIC ACID" 
THR "L-peptide linking" THREONINE       
MET "L-peptide linking" METHIONINE      
ALA "L-peptide linking" ALANINE         
SER "L-peptide linking" SERINE          
ARG "L-peptide linking" ARGININE        
ASN "L-peptide linking" ASPARAGINE      
GLY "peptide linking"   GLYCINE         
CYS "L-peptide linking" CYSTEINE        
HIS "L-peptide linking" HISTIDINE       
TRP "L-peptide linking" TRYPTOPHAN      
PO4 non-polymer         "PHOSPHATE ION" 
POH non-polymer         ?               
CL  non-polymer         ?               
HOH non-polymer         ?               
NA  non-polymer         ?               
#
_exptl.absorpt_coefficient_mu ?
_exptl.absorpt_correction_T_max ?
_exptl.absorpt_correction_T_min ?
_exptl.absorpt_correction_type ?
_exptl.absorpt_process_details ?
_exptl.entry_id 5B04
_exptl.crystals_number 1
_exptl.details ?
_exptl.method "X-RAY DIFFRACTION"
_exptl.method_details ?
#
loop_
_entity.id
_entity.type
_entity.pdbx_description
1
polymer "Translation initiation factor eIF-2B subunit alpha"
2 polymer "Translation initiation factor eIF-2B subunit alpha"
3 polymer "Probable translation initiation factor eIF-2B subunit beta"
4 polymer "Probable translation initiation factor eIF-2B subunit gamma"
5 polymer "Probable translation initiation factor eIF-2B subunit delta"
6 polymer 
;Probable translation initiation factor eIF-2B subunit epsilon
;

7 polymer ?
8 polymer ?
9 non-polymer "PHOSPHATE ION"
10 non-polymer 
;(1Z,4Z,9Z,15Z)-5,10,15,20-tetrakis(1-methylpyridin-1-ium-4-yl)-21,23-dihydroporphyrin
;

11 non-polymer "CHLORIDE ION"
12 water WATER
13 non-polymer "SODIUM ION"
#
loop_
_entity_poly.entity_id
_entity_poly.nstd_monomer
_entity_poly.type
_entity_poly.pdbx_seq_one_letter_code_can
1
no polypeptide(L) 
;MVESDSSGIVRHSQGEFDIVQVYKKFLQDDPEITMPVAAIEALVQLLSRSQAKTISEFMDILQNGSNTLKEGVQNNISLSAGCDIFQRFVTRSLHDVGDFEQCKRHLVENGKLFIQRARACRQRIAHLGYPLIRDGSVILTHGFSRGVAAVLLAAAKRHVRFKVFVTESRPSGSGCLMTRTLKNACIPTCMVLDSAVSFTMNRVDLVLVGAEGVVENGGLINQIGTFQLAVFAKHAHKPFYAVAESHKFVRMFPLSQYDIPFSRPILEFDDPSPETVHPEPEPIPTPSDAIHNELIMNEEQIRNNPTLDVTPPEFVSGLITDLGIIDSKSGVSEELIKLYL
;

3 no polypeptide(L) 
;GPISEFMSTINVEHTYPAVSSLIADLKSRKVQGPFAVAVETALVMRQVISQTRWSTVDQLIDTVRAVGSTLVKAQPTEFSCGNIIRRILRLIREEYQELLKTADENEKLIVSSSNSSSPSQKRDIPSNEKLVQSHEPVSVQMYSSMLNLLGRPTLESPTHSKTVGDSRVTGGMDMRAVIISGIQDVIDELDKINTDIEVQSMDHLHSNEIILTQGCSKTVEAFLRFAAKKRKFSVIVAEGFPNNQKGSHAMAKRLAQAGIDTTVISDATIFAIMSRVNKVILGTHAILGNGGLVTYSGAQLVAQAARHHATPVVVCSGIYKLSPVYPYDLESIIQLSSPDKIMSFNEGDLISRAEILNPYYDYIPPDLVDLFITNLGGYPPSYLYRIMNDTYDASDTIL
;

4 no polypeptide(L) 
;MSLYEHAALPLASSPSILGPISGGRNRGNIQLQSIPIEFQAVVFAGFGNSLYPLTGSDALPKALLPIGNKPMLHYPLYWLEAAGFTSAILICMEEAEAHINAWLRSGYEGHMRIHVEAPTILDDSKSSADALRAVSHLIKNDFVCLSCDSIVGLPPYTVLDKFRLDNPSALAVYSPVLKYEHITSQSKEIDAKQLIGIEEKTSRLLYAKSSADVGSDFTFRMSLLWKHPRVTLNTNLSDAHIFVFKHWVIDLIREKESISSIRGDLIPYLVKCQYQKSFTVRENIQRFSEIKNALIAKDGIICSRANNLPNYFELNKCIAKLTPEQRLVDVTVSERALVGADCMVNEGTTIKDNSNIKKSIIGKNCVIGKGVVVSNSILMDNIVVEDGVRLESCIVASGAQIGAKSKLRECEIGVDHRVEAGRIARGERLVDMEKIETDMD
;

5 no polypeptide(L) 
;MGFSAEQAKKDGKDQSPVSESSSVGGTSPATASSVVSPNEPKLSGKEAKALKKARKQASRRAKAEAAAANNPPGVSEEKKVAIPNKNSNQQKKASKQNPQNSPETDANLQEKKIFEEKQVSIFSHLDWRRRRTTENIPKDIHPAVIRLGLKLANYKIFGSNQRCIDLLKTFKIVIQDYQTPYGTTLSRHLTTHINSQIAYLVSTRPLSISMGNAIRFLKLEISVLDIDLTDDEGKELLLEKIDSYIRDRIIIAGQVIVQAATEKIQDGDVILTYLHSSTVNDVLIHAKNVGKKFRVVVVDSRPEFEGRVCLKLLTEHGIECTYVMISALSYIMQEVTKIFLGGHAMLSNGALYSRAGTSLISLLGHESNVPVIACCESYKFTERIQLDSLVYNELAPGDQLVNMGVDDFEEKPGVLANWKSVKNLKLLSLKYDVTPPRLITVCVCEMGLLPSTSVPAIINEFKQVYA
;

6 no polypeptide(L) 
;MPPSKGLNGKLEKPKHALQAIVLSDSYNYRFRPLTLDKPRCLLPLANTPLIEYTFEFLALAGVQEVYVFCCAHAGQIREYIEKSKWNLPSSPFSVNTIVSRESLSVGDALRELDSKQLITSDFILVSGDVVSNVPLNEVLKEHRKRREDDKNAIMTMVVREASPFHRTRARTESSVFVIDKKTSQCVHYQANERGKHYVSMDPEIFNEHEELEVRNDLIDCQIDICSNDVPALFTENFDYQDIRKDFVYGVLTSDLLGKKIHCHVAKENYAARVRSLQTYDAISKDVLSRWVYPFVPDSNLLNQTFSYQRHQIYKEEDVVLARSCIIKARTLIGAYTKVGDASVVANTIIGRNCTIGSNCSIDSAFLWEDVVIGDNCRIGKAILANSVKIGNNCSIEDGAIVAAGVVIGDNTIIEKNKRLTTFESHSQGTLNDPSLVGIGGRGQEYHAEEDSDDEGEFMEASGLIESTNELHLSDSESSETSSSSEEDMEFIPFSARRDSANTINSEDFDEGDFNKEAQQSLERAFEENHQIDIAALELNTLRMAMNANYHEVRSAIVLALLRRIMHLDVSPKEALAKVMTRWGPLLAKLTFSHEEQVDNVLTLQKYCVRLSMTRHFLQLLGYFYQLEIAEENAIQEWYSDPRSSEGELAALRDAGGKQFVDWLNTAESESESEEGSE
;

#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
1 1   MET 
1 2   VAL 
1 3   GLU 
1 4   SER 
1 5   ASP 
1 6   SER 
1 7   SER 
1 8   GLY 
1 9   ILE 
1 10  VAL 
1 11  ARG 
1 12  HIS 
1 13  SER 
1 14  GLN 
1 15  GLY 
1 16  GLU 
1 17  PHE 
1 18  ASP 
1 19  ILE 
1 20  VAL 
1 21  GLN 
1 22  VAL 
1 23  TYR 
1 24  LYS 
1 25  LYS 
1 26  PHE 
1 27  LEU 
1 28  GLN 
1 29  ASP 
1 30  ASP 
1 31  PRO 
1 32  GLU 
1 33  ILE 
1 34  THR 
1 35  MET 
1 36  PRO 
1 37  VAL 
1 38  ALA 
1 39  ALA 
1 40  ILE 
1 41  GLU 
1 42  ALA 
1 43  LEU 
1 44  VAL 
1 45  GLN 
1 46  LEU 
1 47  LEU 
1 48  SER 
1 49  ARG 
1 50  SER 
1 51  GLN 
1 52  ALA 
1 53  LYS 
1 54  THR 
1 55  ILE 
1 56  SER 
1 57  GLU 
1 58  PHE 
1 59  MET 
1 60  ASP 
1 61  ILE 
1 62  LEU 
1 63  GLN 
1 64  ASN 
1 65  GLY 
1 66  SER 
1 67  ASN 
1 68  THR 
1 69  LEU 
1 70  LYS 
1 71  GLU 
1 72  GLY 
1 73  VAL 
1 74  GLN 
1 75  ASN 
1 76  ASN 
1 77  ILE 
1 78  SER 
1 79  LEU 
1 80  SER 
1 81  ALA 
1 82  GLY 
1 83  CYS 
1 84  ASP 
1 85  ILE 
1 86  PHE 
1 87  GLN 
1 88  ARG 
1 89  PHE 
1 90  VAL 
1 91  THR 
1 92  ARG 
1 93  SER 
1 94  LEU 
1 95  HIS 
1 96  ASP 
1 97  VAL 
1 98  GLY 
1 99  ASP 
1 100 PHE 
1 101 GLU 
1 102 GLN 
1 103 CYS 
1 104 LYS 
1 105 ARG 
1 106 HIS 
1 107 LEU 
1 108 VAL 
1 109 GLU 
1 110 ASN 
1 111 GLY 
1 112 LYS 
1 113 LEU 
1 114 PHE 
1 115 ILE 
1 116 GLN 
1 117 ARG 
1 118 ALA 
1 119 ARG 
1 120 ALA 
1 121 CYS 
1 122 ARG 
1 123 GLN 
1 124 ARG 
1 125 ILE 
1 126 ALA 
1 127 HIS 
1 128 LEU 
1 129 GLY 
1 130 TYR 
1 131 PRO 
1 132 LEU 
1 133 ILE 
1 134 ARG 
1 135 ASP 
1 136 GLY 
1 137 SER 
1 138 VAL 
1 139 ILE 
1 140 LEU 
1 141 THR 
1 142 HIS 
1 143 GLY 
1 144 PHE 
1 145 SER 
1 146 ARG 
1 147 GLY 
1 148 VAL 
1 149 ALA 
1 150 ALA 
1 151 VAL 
1 152 LEU 
1 153 LEU 
1 154 ALA 
1 155 ALA 
1 156 ALA 
1 157 LYS 
1 158 ARG 
1 159 HIS 
1 160 VAL 
1 161 ARG 
1 162 PHE 
1 163 LYS 
1 164 VAL 
1 165 PHE 
1 166 VAL 
1 167 THR 
1 168 GLU 
1 169 SER 
1 170 ARG 
1 171 PRO 
1 172 SER 
1 173 GLY 
1 174 SER 
1 175 GLY 
1 176 CYS 
1 177 LEU 
1 178 MET 
1 179 THR 
1 180 ARG 
1 181 THR 
1 182 LEU 
1 183 LYS 
1 184 ASN 
1 185 ALA 
1 186 CYS 
1 187 ILE 
1 188 PRO 
1 189 THR 
1 190 CYS 
1 191 MET 
1 192 VAL 
1 193 LEU 
1 194 ASP 
1 195 SER 
1 196 ALA 
1 197 VAL 
1 198 SER 
1 199 PHE 
1 200 THR 
1 201 MET 
1 202 ASN 
1 203 ARG 
1 204 VAL 
1 205 ASP 
1 206 LEU 
1 207 VAL 
1 208 LEU 
1 209 VAL 
1 210 GLY 
1 211 ALA 
1 212 GLU 
1 213 GLY 
1 214 VAL 
1 215 VAL 
1 216 GLU 
1 217 ASN 
1 218 GLY 
1 219 GLY 
1 220 LEU 
1 221 ILE 
1 222 ASN 
1 223 GLN 
1 224 ILE 
1 225 GLY 
1 226 THR 
1 227 PHE 
1 228 GLN 
1 229 LEU 
1 230 ALA 
1 231 VAL 
1 232 PHE 
1 233 ALA 
1 234 LYS 
1 235 HIS 
1 236 ALA 
1 237 HIS 
1 238 LYS 
1 239 PRO 
1 240 PHE 
1 241 TYR 
1 242 ALA 
1 243 VAL 
1 244 ALA 
1 245 GLU 
1 246 SER 
1 247 HIS 
1 248 LYS 
1 249 PHE 
1 250 VAL 
1 251 ARG 
1 252 MET 
1 253 PHE 
1 254 PRO 
1 255 LEU 
1 256 SER 
1 257 GLN 
1 258 TYR 
1 259 ASP 
1 260 ILE 
1 261 PRO 
1 262 PHE 
1 263 SER 
1 264 ARG 
1 265 PRO 
1 266 ILE 
1 267 LEU 
1 268 GLU 
1 269 PHE 
1 270 ASP 
1 271 ASP 
1 272 PRO 
1 273 SER 
1 274 PRO 
1 275 GLU 
1 276 THR 
1 277 VAL 
1 278 HIS 
1 279 PRO 
1 280 GLU 
1 281 PRO 
1 282 GLU 
1 283 PRO 
1 284 ILE 
1 285 PRO 
1 286 THR 
1 287 PRO 
1 288 SER 
1 289 ASP 
1 290 ALA 
1 291 ILE 
1 292 HIS 
1 293 ASN 
1 294 GLU 
1 295 LEU 
1 296 ILE 
1 297 MET 
1 298 ASN 
1 299 GLU 
1 300 GLU 
1 301 GLN 
1 302 ILE 
1 303 ARG 
1 304 ASN 
1 305 ASN 
1 306 PRO 
1 307 THR 
1 308 LEU 
1 309 ASP 
1 310 VAL 
1 311 THR 
1 312 PRO 
1 313 PRO 
1 314 GLU 
1 315 PHE 
1 316 VAL 
1 317 SER 
1 318 GLY 
1 319 LEU 
1 320 ILE 
1 321 THR 
1 322 ASP 
1 323 LEU 
1 324 GLY 
1 325 ILE 
1 326 ILE 
1 327 ASP 
1 328 SER 
1 329 LYS 
1 330 SER 
1 331 GLY 
1 332 VAL 
1 333 SER 
1 334 GLU 
1 335 GLU 
1 336 LEU 
1 337 ILE 
1 338 LYS 
1 339 LEU 
1 340 TYR 
1 341 LEU 
3 1   GLY 
3 2   PRO 
3 3   ILE 
3 4   SER 
3 5   GLU 
3 6   PHE 
3 7   MET 
3 8   SER 
3 9   THR 
3 10  ILE 
3 11  ASN 
3 12  VAL 
3 13  GLU 
3 14  HIS 
3 15  THR 
3 16  TYR 
3 17  PRO 
3 18  ALA 
3 19  VAL 
3 20  SER 
3 21  SER 
3 22  LEU 
3 23  ILE 
3 24  ALA 
3 25  ASP 
3 26  LEU 
3 27  LYS 
3 28  SER 
3 29  ARG 
3 30  LYS 
3 31  VAL 
3 32  GLN 
3 33  GLY 
3 34  PRO 
3 35  PHE 
3 36  ALA 
3 37  VAL 
3 38  ALA 
3 39  VAL 
3 40  GLU 
3 41  THR 
3 42  ALA 
3 43  LEU 
3 44  VAL 
3 45  MET 
3 46  ARG 
3 47  GLN 
3 48  VAL 
3 49  ILE 
3 50  SER 
3 51  GLN 
3 52  THR 
3 53  ARG 
3 54  TRP 
3 55  SER 
3 56  THR 
3 57  VAL 
3 58  ASP 
3 59  GLN 
3 60  LEU 
3 61  ILE 
3 62  ASP 
3 63  THR 
3 64  VAL 
3 65  ARG 
3 66  ALA 
3 67  VAL 
3 68  GLY 
3 69  SER 
3 70  THR 
3 71  LEU 
3 72  VAL 
3 73  LYS 
3 74  ALA 
3 75  GLN 
3 76  PRO 
3 77  THR 
3 78  GLU 
3 79  PHE 
3 80  SER 
3 81  CYS 
3 82  GLY 
3 83  ASN 
3 84  ILE 
3 85  ILE 
3 86  ARG 
3 87  ARG 
3 88  ILE 
3 89  LEU 
3 90  ARG 
3 91  LEU 
3 92  ILE 
3 93  ARG 
3 94  GLU 
3 95  GLU 
3 96  TYR 
3 97  GLN 
3 98  GLU 
3 99  LEU 
3 100 LEU 
3 101 LYS 
3 102 THR 
3 103 ALA 
3 104 ASP 
3 105 GLU 
3 106 ASN 
3 107 GLU 
3 108 LYS 
3 109 LEU 
3 110 ILE 
3 111 VAL 
3 112 SER 
3 113 SER 
3 114 SER 
3 115 ASN 
3 116 SER 
3 117 SER 
3 118 SER 
3 119 PRO 
3 120 SER 
3 121 GLN 
3 122 LYS 
3 123 ARG 
3 124 ASP 
3 125 ILE 
3 126 PRO 
3 127 SER 
3 128 ASN 
3 129 GLU 
3 130 LYS 
3 131 LEU 
3 132 VAL 
3 133 GLN 
3 134 SER 
3 135 HIS 
3 136 GLU 
3 137 PRO 
3 138 VAL 
3 139 SER 
3 140 VAL 
3 141 GLN 
3 142 MET 
3 143 TYR 
3 144 SER 
3 145 SER 
3 146 MET 
3 147 LEU 
3 148 ASN 
3 149 LEU 
3 150 LEU 
3 151 GLY 
3 152 ARG 
3 153 PRO 
3 154 THR 
3 155 LEU 
3 156 GLU 
3 157 SER 
3 158 PRO 
3 159 THR 
3 160 HIS 
3 161 SER 
3 162 LYS 
3 163 THR 
3 164 VAL 
3 165 GLY 
3 166 ASP 
3 167 SER 
3 168 ARG 
3 169 VAL 
3 170 THR 
3 171 GLY 
3 172 GLY 
3 173 MET 
3 174 ASP 
3 175 MET 
3 176 ARG 
3 177 ALA 
3 178 VAL 
3 179 ILE 
3 180 ILE 
3 181 SER 
3 182 GLY 
3 183 ILE 
3 184 GLN 
3 185 ASP 
3 186 VAL 
3 187 ILE 
3 188 ASP 
3 189 GLU 
3 190 LEU 
3 191 ASP 
3 192 LYS 
3 193 ILE 
3 194 ASN 
3 195 THR 
3 196 ASP 
3 197 ILE 
3 198 GLU 
3 199 VAL 
3 200 GLN 
3 201 SER 
3 202 MET 
3 203 ASP 
3 204 HIS 
3 205 LEU 
3 206 HIS 
3 207 SER 
3 208 ASN 
3 209 GLU 
3 210 ILE 
3 211 ILE 
3 212 LEU 
3 213 THR 
3 214 GLN 
3 215 GLY 
3 216 CYS 
3 217 SER 
3 218 LYS 
3 219 THR 
3 220 VAL 
3 221 GLU 
3 222 ALA 
3 223 PHE 
3 224 LEU 
3 225 ARG 
3 226 PHE 
3 227 ALA 
3 228 ALA 
3 229 LYS 
3 230 LYS 
3 231 ARG 
3 232 LYS 
3 233 PHE 
3 234 SER 
3 235 VAL 
3 236 ILE 
3 237 VAL 
3 238 ALA 
3 239 GLU 
3 240 GLY 
3 241 PHE 
3 242 PRO 
3 243 ASN 
3 244 ASN 
3 245 GLN 
3 246 LYS 
3 247 GLY 
3 248 SER 
3 249 HIS 
3 250 ALA 
3 251 MET 
3 252 ALA 
3 253 LYS 
3 254 ARG 
3 255 LEU 
3 256 ALA 
3 257 GLN 
3 258 ALA 
3 259 GLY 
3 260 ILE 
3 261 ASP 
3 262 THR 
3 263 THR 
3 264 VAL 
3 265 ILE 
3 266 SER 
3 267 ASP 
3 268 ALA 
3 269 THR 
3 270 ILE 
3 271 PHE 
3 272 ALA 
3 273 ILE 
3 274 MET 
3 275 SER 
3 276 ARG 
3 277 VAL 
3 278 ASN 
3 279 LYS 
3 280 VAL 
3 281 ILE 
3 282 LEU 
3 283 GLY 
3 284 THR 
3 285 HIS 
3 286 ALA 
3 287 ILE 
3 288 LEU 
3 289 GLY 
3 290 ASN 
3 291 GLY 
3 292 GLY 
3 293 LEU 
3 294 VAL 
3 295 THR 
3 296 TYR 
3 297 SER 
3 298 GLY 
3 299 ALA 
3 300 GLN 
3 301 LEU 
3 302 VAL 
3 303 ALA 
3 304 GLN 
3 305 ALA 
3 306 ALA 
3 307 ARG 
3 308 HIS 
3 309 HIS 
3 310 ALA 
3 311 THR 
3 312 PRO 
3 313 VAL 
3 314 VAL 
3 315 VAL 
3 316 CYS 
3 317 SER 
3 318 GLY 
3 319 ILE 
3 320 TYR 
3 321 LYS 
3 322 LEU 
3 323 SER 
3 324 PRO 
3 325 VAL 
3 326 TYR 
3 327 PRO 
3 328 TYR 
3 329 ASP 
3 330 LEU 
3 331 GLU 
3 332 SER 
3 333 ILE 
3 334 ILE 
3 335 GLN 
3 336 LEU 
3 337 SER 
3 338 SER 
3 339 PRO 
3 340 ASP 
3 341 LYS 
3 342 ILE 
3 343 MET 
3 344 SER 
3 345 PHE 
3 346 ASN 
3 347 GLU 
3 348 GLY 
3 349 ASP 
3 350 LEU 
3 351 ILE 
3 352 SER 
3 353 ARG 
3 354 ALA 
3 355 GLU 
3 356 ILE 
3 357 LEU 
3 358 ASN 
3 359 PRO 
3 360 TYR 
3 361 TYR 
3 362 ASP 
3 363 TYR 
3 364 ILE 
3 365 PRO 
3 366 PRO 
3 367 ASP 
3 368 LEU 
3 369 VAL 
3 370 ASP 
3 371 LEU 
3 372 PHE 
3 373 ILE 
3 374 THR 
3 375 ASN 
3 376 LEU 
3 377 GLY 
3 378 GLY 
3 379 TYR 
3 380 PRO 
3 381 PRO 
3 382 SER 
3 383 TYR 
3 384 LEU 
3 385 TYR 
3 386 ARG 
3 387 ILE 
3 388 MET 
3 389 ASN 
3 390 ASP 
3 391 THR 
3 392 TYR 
3 393 ASP 
3 394 ALA 
3 395 SER 
3 396 ASP 
3 397 THR 
3 398 ILE 
3 399 LEU 
4 1   MET 
4 2   SER 
4 3   LEU 
4 4   TYR 
4 5   GLU 
4 6   HIS 
4 7   ALA 
4 8   ALA 
4 9   LEU 
4 10  PRO 
4 11  LEU 
4 12  ALA 
4 13  SER 
4 14  SER 
4 15  PRO 
4 16  SER 
4 17  ILE 
4 18  LEU 
4 19  GLY 
4 20  PRO 
4 21  ILE 
4 22  SER 
4 23  GLY 
4 24  GLY 
4 25  ARG 
4 26  ASN 
4 27  ARG 
4 28  GLY 
4 29  ASN 
4 30  ILE 
4 31  GLN 
4 32  LEU 
4 33  GLN 
4 34  SER 
4 35  ILE 
4 36  PRO 
4 37  ILE 
4 38  GLU 
4 39  PHE 
4 40  GLN 
4 41  ALA 
4 42  VAL 
4 43  VAL 
4 44  PHE 
4 45  ALA 
4 46  GLY 
4 47  PHE 
4 48  GLY 
4 49  ASN 
4 50  SER 
4 51  LEU 
4 52  TYR 
4 53  PRO 
4 54  LEU 
4 55  THR 
4 56  GLY 
4 57  SER 
4 58  ASP 
4 59  ALA 
4 60  LEU 
4 61  PRO 
4 62  LYS 
4 63  ALA 
4 64  LEU 
4 65  LEU 
4 66  PRO 
4 67  ILE 
4 68  GLY 
4 69  ASN 
4 70  LYS 
4 71  PRO 
4 72  MET 
4 73  LEU 
4 74  HIS 
4 75  TYR 
4 76  PRO 
4 77  LEU 
4 78  TYR 
4 79  TRP 
4 80  LEU 
4 81  GLU 
4 82  ALA 
4 83  ALA 
4 84  GLY 
4 85  PHE 
4 86  THR 
4 87  SER 
4 88  ALA 
4 89  ILE 
4 90  LEU 
4 91  ILE 
4 92  CYS 
4 93  MET 
4 94  GLU 
4 95  GLU 
4 96  ALA 
4 97  GLU 
4 98  ALA 
4 99  HIS 
4 100 ILE 
4 101 ASN 
4 102 ALA 
4 103 TRP 
4 104 LEU 
4 105 ARG 
4 106 SER 
4 107 GLY 
4 108 TYR 
4 109 GLU 
4 110 GLY 
4 111 HIS 
4 112 MET 
4 113 ARG 
4 114 ILE 
4 115 HIS 
4 116 VAL 
4 117 GLU 
4 118 ALA 
4 119 PRO 
4 120 THR 
4 121 ILE 
4 122 LEU 
4 123 ASP 
4 124 ASP 
4 125 SER 
4 126 LYS 
4 127 SER 
4 128 SER 
4 129 ALA 
4 130 ASP 
4 131 ALA 
4 132 LEU 
4 133 ARG 
4 134 ALA 
4 135 VAL 
4 136 SER 
4 137 HIS 
4 138 LEU 
4 139 ILE 
4 140 LYS 
4 141 ASN 
4 142 ASP 
4 143 PHE 
4 144 VAL 
4 145 CYS 
4 146 LEU 
4 147 SER 
4 148 CYS 
4 149 ASP 
4 150 SER 
4 151 ILE 
4 152 VAL 
4 153 GLY 
4 154 LEU 
4 155 PRO 
4 156 PRO 
4 157 TYR 
4 158 THR 
4 159 VAL 
4 160 LEU 
4 161 ASP 
4 162 LYS 
4 163 PHE 
4 164 ARG 
4 165 LEU 
4 166 ASP 
4 167 ASN 
4 168 PRO 
4 169 SER 
4 170 ALA 
4 171 LEU 
4 172 ALA 
4 173 VAL 
4 174 TYR 
4 175 SER 
4 176 PRO 
4 177 VAL 
4 178 LEU 
4 179 LYS 
4 180 TYR 
4 181 GLU 
4 182 HIS 
4 183 ILE 
4 184 THR 
4 185 SER 
4 186 GLN 
4 187 SER 
4 188 LYS 
4 189 GLU 
4 190 ILE 
4 191 ASP 
4 192 ALA 
4 193 LYS 
4 194 GLN 
4 195 LEU 
4 196 ILE 
4 197 GLY 
4 198 ILE 
4 199 GLU 
4 200 GLU 
4 201 LYS 
4 202 THR 
4 203 SER 
4 204 ARG 
4 205 LEU 
4 206 LEU 
4 207 TYR 
4 208 ALA 
4 209 LYS 
4 210 SER 
4 211 SER 
4 212 ALA 
4 213 ASP 
4 214 VAL 
4 215 GLY 
4 216 SER 
4 217 ASP 
4 218 PHE 
4 219 THR 
4 220 PHE 
4 221 ARG 
4 222 MET 
4 223 SER 
4 224 LEU 
4 225 LEU 
4 226 TRP 
4 227 LYS 
4 228 HIS 
4 229 PRO 
4 230 ARG 
4 231 VAL 
4 232 THR 
4 233 LEU 
4 234 ASN 
4 235 THR 
4 236 ASN 
4 237 LEU 
4 238 SER 
4 239 ASP 
4 240 ALA 
4 241 HIS 
4 242 ILE 
4 243 PHE 
4 244 VAL 
4 245 PHE 
4 246 LYS 
4 247 HIS 
4 248 TRP 
4 249 VAL 
4 250 ILE 
4 251 ASP 
4 252 LEU 
4 253 ILE 
4 254 ARG 
4 255 GLU 
4 256 LYS 
4 257 GLU 
4 258 SER 
4 259 ILE 
4 260 SER 
4 261 SER 
4 262 ILE 
4 263 ARG 
4 264 GLY 
4 265 ASP 
4 266 LEU 
4 267 ILE 
4 268 PRO 
4 269 TYR 
4 270 LEU 
4 271 VAL 
4 272 LYS 
4 273 CYS 
4 274 GLN 
4 275 TYR 
4 276 GLN 
4 277 LYS 
4 278 SER 
4 279 PHE 
4 280 THR 
4 281 VAL 
4 282 ARG 
4 283 GLU 
4 284 ASN 
4 285 ILE 
4 286 GLN 
4 287 ARG 
4 288 PHE 
4 289 SER 
4 290 GLU 
4 291 ILE 
4 292 LYS 
4 293 ASN 
4 294 ALA 
4 295 LEU 
4 296 ILE 
4 297 ALA 
4 298 LYS 
4 299 ASP 
4 300 GLY 
4 301 ILE 
4 302 ILE 
4 303 CYS 
4 304 SER 
4 305 ARG 
4 306 ALA 
4 307 ASN 
4 308 ASN 
4 309 LEU 
4 310 PRO 
4 311 ASN 
4 312 TYR 
4 313 PHE 
4 314 GLU 
4 315 LEU 
4 316 ASN 
4 317 LYS 
4 318 CYS 
4 319 ILE 
4 320 ALA 
4 321 LYS 
4 322 LEU 
4 323 THR 
4 324 PRO 
4 325 GLU 
4 326 GLN 
4 327 ARG 
4 328 LEU 
4 329 VAL 
4 330 ASP 
4 331 VAL 
4 332 THR 
4 333 VAL 
4 334 SER 
4 335 GLU 
4 336 ARG 
4 337 ALA 
4 338 LEU 
4 339 VAL 
4 340 GLY 
4 341 ALA 
4 342 ASP 
4 343 CYS 
4 344 MET 
4 345 VAL 
4 346 ASN 
4 347 GLU 
4 348 GLY 
4 349 THR 
4 350 THR 
4 351 ILE 
4 352 LYS 
4 353 ASP 
4 354 ASN 
4 355 SER 
4 356 ASN 
4 357 ILE 
4 358 LYS 
4 359 LYS 
4 360 SER 
4 361 ILE 
4 362 ILE 
4 363 GLY 
4 364 LYS 
4 365 ASN 
4 366 CYS 
4 367 VAL 
4 368 ILE 
4 369 GLY 
4 370 LYS 
4 371 GLY 
4 372 VAL 
4 373 VAL 
4 374 VAL 
4 375 SER 
4 376 ASN 
4 377 SER 
4 378 ILE 
4 379 LEU 
4 380 MET 
4 381 ASP 
4 382 ASN 
4 383 ILE 
4 384 VAL 
4 385 VAL 
4 386 GLU 
4 387 ASP 
4 388 GLY 
4 389 VAL 
4 390 ARG 
4 391 LEU 
4 392 GLU 
4 393 SER 
4 394 CYS 
4 395 ILE 
4 396 VAL 
4 397 ALA 
4 398 SER 
4 399 GLY 
4 400 ALA 
4 401 GLN 
4 402 ILE 
4 403 GLY 
4 404 ALA 
4 405 LYS 
4 406 SER 
4 407 LYS 
4 408 LEU 
4 409 ARG 
4 410 GLU 
4 411 CYS 
4 412 GLU 
4 413 ILE 
4 414 GLY 
4 415 VAL 
4 416 ASP 
4 417 HIS 
4 418 ARG 
4 419 VAL 
4 420 GLU 
4 421 ALA 
4 422 GLY 
4 423 ARG 
4 424 ILE 
4 425 ALA 
4 426 ARG 
4 427 GLY 
4 428 GLU 
4 429 ARG 
4 430 LEU 
4 431 VAL 
4 432 ASP 
4 433 MET 
4 434 GLU 
4 435 LYS 
4 436 ILE 
4 437 GLU 
4 438 THR 
4 439 ASP 
4 440 MET 
4 441 ASP 
5 1   MET 
5 2   GLY 
5 3   PHE 
5 4   SER 
5 5   ALA 
5 6   GLU 
5 7   GLN 
5 8   ALA 
5 9   LYS 
5 10  LYS 
5 11  ASP 
5 12  GLY 
5 13  LYS 
5 14  ASP 
5 15  GLN 
5 16  SER 
5 17  PRO 
5 18  VAL 
5 19  SER 
5 20  GLU 
5 21  SER 
5 22  SER 
5 23  SER 
5 24  VAL 
5 25  GLY 
5 26  GLY 
5 27  THR 
5 28  SER 
5 29  PRO 
5 30  ALA 
5 31  THR 
5 32  ALA 
5 33  SER 
5 34  SER 
5 35  VAL 
5 36  VAL 
5 37  SER 
5 38  PRO 
5 39  ASN 
5 40  GLU 
5 41  PRO 
5 42  LYS 
5 43  LEU 
5 44  SER 
5 45  GLY 
5 46  LYS 
5 47  GLU 
5 48  ALA 
5 49  LYS 
5 50  ALA 
5 51  LEU 
5 52  LYS 
5 53  LYS 
5 54  ALA 
5 55  ARG 
5 56  LYS 
5 57  GLN 
5 58  ALA 
5 59  SER 
5 60  ARG 
5 61  ARG 
5 62  ALA 
5 63  LYS 
5 64  ALA 
5 65  GLU 
5 66  ALA 
5 67  ALA 
5 68  ALA 
5 69  ALA 
5 70  ASN 
5 71  ASN 
5 72  PRO 
5 73  PRO 
5 74  GLY 
5 75  VAL 
5 76  SER 
5 77  GLU 
5 78  GLU 
5 79  LYS 
5 80  LYS 
5 81  VAL 
5 82  ALA 
5 83  ILE 
5 84  PRO 
5 85  ASN 
5 86  LYS 
5 87  ASN 
5 88  SER 
5 89  ASN 
5 90  GLN 
5 91  GLN 
5 92  LYS 
5 93  LYS 
5 94  ALA 
5 95  SER 
5 96  LYS 
5 97  GLN 
5 98  ASN 
5 99  PRO 
5 100 GLN 
5 101 ASN 
5 102 SER 
5 103 PRO 
5 104 GLU 
5 105 THR 
5 106 ASP 
5 107 ALA 
5 108 ASN 
5 109 LEU 
5 110 GLN 
5 111 GLU 
5 112 LYS 
5 113 LYS 
5 114 ILE 
5 115 PHE 
5 116 GLU 
5 117 GLU 
5 118 LYS 
5 119 GLN 
5 120 VAL 
5 121 SER 
5 122 ILE 
5 123 PHE 
5 124 SER 
5 125 HIS 
5 126 LEU 
5 127 ASP 
5 128 TRP 
5 129 ARG 
5 130 ARG 
5 131 ARG 
5 132 ARG 
5 133 THR 
5 134 THR 
5 135 GLU 
5 136 ASN 
5 137 ILE 
5 138 PRO 
5 139 LYS 
5 140 ASP 
5 141 ILE 
5 142 HIS 
5 143 PRO 
5 144 ALA 
5 145 VAL 
5 146 ILE 
5 147 ARG 
5 148 LEU 
5 149 GLY 
5 150 LEU 
5 151 LYS 
5 152 LEU 
5 153 ALA 
5 154 ASN 
5 155 TYR 
5 156 LYS 
5 157 ILE 
5 158 PHE 
5 159 GLY 
5 160 SER 
5 161 ASN 
5 162 GLN 
5 163 ARG 
5 164 CYS 
5 165 ILE 
5 166 ASP 
5 167 LEU 
5 168 LEU 
5 169 LYS 
5 170 THR 
5 171 PHE 
5 172 LYS 
5 173 ILE 
5 174 VAL 
5 175 ILE 
5 176 GLN 
5 177 ASP 
5 178 TYR 
5 179 GLN 
5 180 THR 
5 181 PRO 
5 182 TYR 
5 183 GLY 
5 184 THR 
5 185 THR 
5 186 LEU 
5 187 SER 
5 188 ARG 
5 189 HIS 
5 190 LEU 
5 191 THR 
5 192 THR 
5 193 HIS 
5 194 ILE 
5 195 ASN 
5 196 SER 
5 197 GLN 
5 198 ILE 
5 199 ALA 
5 200 TYR 
5 201 LEU 
5 202 VAL 
5 203 SER 
5 204 THR 
5 205 ARG 
5 206 PRO 
5 207 LEU 
5 208 SER 
5 209 ILE 
5 210 SER 
5 211 MET 
5 212 GLY 
5 213 ASN 
5 214 ALA 
5 215 ILE 
5 216 ARG 
5 217 PHE 
5 218 LEU 
5 219 LYS 
5 220 LEU 
5 221 GLU 
5 222 ILE 
5 223 SER 
5 224 VAL 
5 225 LEU 
5 226 ASP 
5 227 ILE 
5 228 ASP 
5 229 LEU 
5 230 THR 
5 231 ASP 
5 232 ASP 
5 233 GLU 
5 234 GLY 
5 235 LYS 
5 236 GLU 
5 237 LEU 
5 238 LEU 
5 239 LEU 
5 240 GLU 
5 241 LYS 
5 242 ILE 
5 243 ASP 
5 244 SER 
5 245 TYR 
5 246 ILE 
5 247 ARG 
5 248 ASP 
5 249 ARG 
5 250 ILE 
5 251 ILE 
5 252 ILE 
5 253 ALA 
5 254 GLY 
5 255 GLN 
5 256 VAL 
5 257 ILE 
5 258 VAL 
5 259 GLN 
5 260 ALA 
5 261 ALA 
5 262 THR 
5 263 GLU 
5 264 LYS 
5 265 ILE 
5 266 GLN 
5 267 ASP 
5 268 GLY 
5 269 ASP 
5 270 VAL 
5 271 ILE 
5 272 LEU 
5 273 THR 
5 274 TYR 
5 275 LEU 
5 276 HIS 
5 277 SER 
5 278 SER 
5 279 THR 
5 280 VAL 
5 281 ASN 
5 282 ASP 
5 283 VAL 
5 284 LEU 
5 285 ILE 
5 286 HIS 
5 287 ALA 
5 288 LYS 
5 289 ASN 
5 290 VAL 
5 291 GLY 
5 292 LYS 
5 293 LYS 
5 294 PHE 
5 295 ARG 
5 296 VAL 
5 297 VAL 
5 298 VAL 
5 299 VAL 
5 300 ASP 
5 301 SER 
5 302 ARG 
5 303 PRO 
5 304 GLU 
5 305 PHE 
5 306 GLU 
5 307 GLY 
5 308 ARG 
5 309 VAL 
5 310 CYS 
5 311 LEU 
5 312 LYS 
5 313 LEU 
5 314 LEU 
5 315 THR 
5 316 GLU 
5 317 HIS 
5 318 GLY 
5 319 ILE 
5 320 GLU 
5 321 CYS 
5 322 THR 
5 323 TYR 
5 324 VAL 
5 325 MET 
5 326 ILE 
5 327 SER 
5 328 ALA 
5 329 LEU 
5 330 SER 
5 331 TYR 
5 332 ILE 
5 333 MET 
5 334 GLN 
5 335 GLU 
5 336 VAL 
5 337 THR 
5 338 LYS 
5 339 ILE 
5 340 PHE 
5 341 LEU 
5 342 GLY 
5 343 GLY 
5 344 HIS 
5 345 ALA 
5 346 MET 
5 347 LEU 
5 348 SER 
5 349 ASN 
5 350 GLY 
5 351 ALA 
5 352 LEU 
5 353 TYR 
5 354 SER 
5 355 ARG 
5 356 ALA 
5 357 GLY 
5 358 THR 
5 359 SER 
5 360 LEU 
5 361 ILE 
5 362 SER 
5 363 LEU 
5 364 LEU 
5 365 GLY 
5 366 HIS 
5 367 GLU 
5 368 SER 
5 369 ASN 
5 370 VAL 
5 371 PRO 
5 372 VAL 
5 373 ILE 
5 374 ALA 
5 375 CYS 
5 376 CYS 
5 377 GLU 
5 378 SER 
5 379 TYR 
5 380 LYS 
5 381 PHE 
5 382 THR 
5 383 GLU 
5 384 ARG 
5 385 ILE 
5 386 GLN 
5 387 LEU 
5 388 ASP 
5 389 SER 
5 390 LEU 
5 391 VAL 
5 392 TYR 
5 393 ASN 
5 394 GLU 
5 395 LEU 
5 396 ALA 
5 397 PRO 
5 398 GLY 
5 399 ASP 
5 400 GLN 
5 401 LEU 
5 402 VAL 
5 403 ASN 
5 404 MET 
5 405 GLY 
5 406 VAL 
5 407 ASP 
5 408 ASP 
5 409 PHE 
5 410 GLU 
5 411 GLU 
5 412 LYS 
5 413 PRO 
5 414 GLY 
5 415 VAL 
5 416 LEU 
5 417 ALA 
5 418 ASN 
5 419 TRP 
5 420 LYS 
5 421 SER 
5 422 VAL 
5 423 LYS 
5 424 ASN 
5 425 LEU 
5 426 LYS 
5 427 LEU 
5 428 LEU 
5 429 SER 
5 430 LEU 
5 431 LYS 
5 432 TYR 
5 433 ASP 
5 434 VAL 
5 435 THR 
5 436 PRO 
5 437 PRO 
5 438 ARG 
5 439 LEU 
5 440 ILE 
5 441 THR 
5 442 VAL 
5 443 CYS 
5 444 VAL 
5 445 CYS 
5 446 GLU 
5 447 MET 
5 448 GLY 
5 449 LEU 
5 450 LEU 
5 451 PRO 
5 452 SER 
5 453 THR 
5 454 SER 
5 455 VAL 
5 456 PRO 
5 457 ALA 
5 458 ILE 
5 459 ILE 
5 460 ASN 
5 461 GLU 
5 462 PHE 
5 463 LYS 
5 464 GLN 
5 465 VAL 
5 466 TYR 
5 467 ALA 
6 1   MET 
6 2   PRO 
6 3   PRO 
6 4   SER 
6 5   LYS 
6 6   GLY 
6 7   LEU 
6 8   ASN 
6 9   GLY 
6 10  LYS 
6 11  LEU 
6 12  GLU 
6 13  LYS 
6 14  PRO 
6 15  LYS 
6 16  HIS 
6 17  ALA 
6 18  LEU 
6 19  GLN 
6 20  ALA 
6 21  ILE 
6 22  VAL 
6 23  LEU 
6 24  SER 
6 25  ASP 
6 26  SER 
6 27  TYR 
6 28  ASN 
6 29  TYR 
6 30  ARG 
6 31  PHE 
6 32  ARG 
6 33  PRO 
6 34  LEU 
6 35  THR 
6 36  LEU 
6 37  ASP 
6 38  LYS 
6 39  PRO 
6 40  ARG 
6 41  CYS 
6 42  LEU 
6 43  LEU 
6 44  PRO 
6 45  LEU 
6 46  ALA 
6 47  ASN 
6 48  THR 
6 49  PRO 
6 50  LEU 
6 51  ILE 
6 52  GLU 
6 53  TYR 
6 54  THR 
6 55  PHE 
6 56  GLU 
6 57  PHE 
6 58  LEU 
6 59  ALA 
6 60  LEU 
6 61  ALA 
6 62  GLY 
6 63  VAL 
6 64  GLN 
6 65  GLU 
6 66  VAL 
6 67  TYR 
6 68  VAL 
6 69  PHE 
6 70  CYS 
6 71  CYS 
6 72  ALA 
6 73  HIS 
6 74  ALA 
6 75  GLY 
6 76  GLN 
6 77  ILE 
6 78  ARG 
6 79  GLU 
6 80  TYR 
6 81  ILE 
6 82  GLU 
6 83  LYS 
6 84  SER 
6 85  LYS 
6 86  TRP 
6 87  ASN 
6 88  LEU 
6 89  PRO 
6 90  SER 
6 91  SER 
6 92  PRO 
6 93  PHE 
6 94  SER 
6 95  VAL 
6 96  ASN 
6 97  THR 
6 98  ILE 
6 99  VAL 
6 100 SER 
6 101 ARG 
6 102 GLU 
6 103 SER 
6 104 LEU 
6 105 SER 
6 106 VAL 
6 107 GLY 
6 108 ASP 
6 109 ALA 
6 110 LEU 
6 111 ARG 
6 112 GLU 
6 113 LEU 
6 114 ASP 
6 115 SER 
6 116 LYS 
6 117 GLN 
6 118 LEU 
6 119 ILE 
6 120 THR 
6 121 SER 
6 122 ASP 
6 123 PHE 
6 124 ILE 
6 125 LEU 
6 126 VAL 
6 127 SER 
6 128 GLY 
6 129 ASP 
6 130 VAL 
6 131 VAL 
6 132 SER 
6 133 ASN 
6 134 VAL 
6 135 PRO 
6 136 LEU 
6 137 ASN 
6 138 GLU 
6 139 VAL 
6 140 LEU 
6 141 LYS 
6 142 GLU 
6 143 HIS 
6 144 ARG 
6 145 LYS 
6 146 ARG 
6 147 ARG 
6 148 GLU 
6 149 ASP 
6 150 ASP 
6 151 LYS 
6 152 ASN 
6 153 ALA 
6 154 ILE 
6 155 MET 
6 156 THR 
6 157 MET 
6 158 VAL 
6 159 VAL 
6 160 ARG 
6 161 GLU 
6 162 ALA 
6 163 SER 
6 164 PRO 
6 165 PHE 
6 166 HIS 
6 167 ARG 
6 168 THR 
6 169 ARG 
6 170 ALA 
6 171 ARG 
6 172 THR 
6 173 GLU 
6 174 SER 
6 175 SER 
6 176 VAL 
6 177 PHE 
6 178 VAL 
6 179 ILE 
6 180 ASP 
6 181 LYS 
6 182 LYS 
6 183 THR 
6 184 SER 
6 185 GLN 
6 186 CYS 
6 187 VAL 
6 188 HIS 
6 189 TYR 
6 190 GLN 
6 191 ALA 
6 192 ASN 
6 193 GLU 
6 194 ARG 
6 195 GLY 
6 196 LYS 
6 197 HIS 
6 198 TYR 
6 199 VAL 
6 200 SER 
6 201 MET 
6 202 ASP 
6 203 PRO 
6 204 GLU 
6 205 ILE 
6 206 PHE 
6 207 ASN 
6 208 GLU 
6 209 HIS 
6 210 GLU 
6 211 GLU 
6 212 LEU 
6 213 GLU 
6 214 VAL 
6 215 ARG 
6 216 ASN 
6 217 ASP 
6 218 LEU 
6 219 ILE 
6 220 ASP 
6 221 CYS 
6 222 GLN 
6 223 ILE 
6 224 ASP 
6 225 ILE 
6 226 CYS 
6 227 SER 
6 228 ASN 
6 229 ASP 
6 230 VAL 
6 231 PRO 
6 232 ALA 
6 233 LEU 
6 234 PHE 
6 235 THR 
6 236 GLU 
6 237 ASN 
6 238 PHE 
6 239 ASP 
6 240 TYR 
6 241 GLN 
6 242 ASP 
6 243 ILE 
6 244 ARG 
6 245 LYS 
6 246 ASP 
6 247 PHE 
6 248 VAL 
6 249 TYR 
6 250 GLY 
6 251 VAL 
6 252 LEU 
6 253 THR 
6 254 SER 
6 255 ASP 
6 256 LEU 
6 257 LEU 
6 258 GLY 
6 259 LYS 
6 260 LYS 
6 261 ILE 
6 262 HIS 
6 263 CYS 
6 264 HIS 
6 265 VAL 
6 266 ALA 
6 267 LYS 
6 268 GLU 
6 269 ASN 
6 270 TYR 
6 271 ALA 
6 272 ALA 
6 273 ARG 
6 274 VAL 
6 275 ARG 
6 276 SER 
6 277 LEU 
6 278 GLN 
6 279 THR 
6 280 TYR 
6 281 ASP 
6 282 ALA 
6 283 ILE 
6 284 SER 
6 285 LYS 
6 286 ASP 
6 287 VAL 
6 288 LEU 
6 289 SER 
6 290 ARG 
6 291 TRP 
6 292 VAL 
6 293 TYR 
6 294 PRO 
6 295 PHE 
6 296 VAL 
6 297 PRO 
6 298 ASP 
6 299 SER 
6 300 ASN 
6 301 LEU 
6 302 LEU 
6 303 ASN 
6 304 GLN 
6 305 THR 
6 306 PHE 
6 307 SER 
6 308 TYR 
6 309 GLN 
6 310 ARG 
6 311 HIS 
6 312 GLN 
6 313 ILE 
6 314 TYR 
6 315 LYS 
6 316 GLU 
6 317 GLU 
6 318 ASP 
6 319 VAL 
6 320 VAL 
6 321 LEU 
6 322 ALA 
6 323 ARG 
6 324 SER 
6 325 CYS 
6 326 ILE 
6 327 ILE 
6 328 LYS 
6 329 ALA 
6 330 ARG 
6 331 THR 
6 332 LEU 
6 333 ILE 
6 334 GLY 
6 335 ALA 
6 336 TYR 
6 337 THR 
6 338 LYS 
6 339 VAL 
6 340 GLY 
6 341 ASP 
6 342 ALA 
6 343 SER 
6 344 VAL 
6 345 VAL 
6 346 ALA 
6 347 ASN 
6 348 THR 
6 349 ILE 
6 350 ILE 
6 351 GLY 
6 352 ARG 
6 353 ASN 
6 354 CYS 
6 355 THR 
6 356 ILE 
6 357 GLY 
6 358 SER 
6 359 ASN 
6 360 CYS 
6 361 SER 
6 362 ILE 
6 363 ASP 
6 364 SER 
6 365 ALA 
6 366 PHE 
6 367 LEU 
6 368 TRP 
6 369 GLU 
6 370 ASP 
6 371 VAL 
6 372 VAL 
6 373 ILE 
6 374 GLY 
6 375 ASP 
6 376 ASN 
6 377 CYS 
6 378 ARG 
6 379 ILE 
6 380 GLY 
6 381 LYS 
6 382 ALA 
6 383 ILE 
6 384 LEU 
6 385 ALA 
6 386 ASN 
6 387 SER 
6 388 VAL 
6 389 LYS 
6 390 ILE 
6 391 GLY 
6 392 ASN 
6 393 ASN 
6 394 CYS 
6 395 SER 
6 396 ILE 
6 397 GLU 
6 398 ASP 
6 399 GLY 
6 400 ALA 
6 401 ILE 
6 402 VAL 
6 403 ALA 
6 404 ALA 
6 405 GLY 
6 406 VAL 
6 407 VAL 
6 408 ILE 
6 409 GLY 
6 410 ASP 
6 411 ASN 
6 412 THR 
6 413 ILE 
6 414 ILE 
6 415 GLU 
6 416 LYS 
6 417 ASN 
6 418 LYS 
6 419 ARG 
6 420 LEU 
6 421 THR 
6 422 THR 
6 423 PHE 
6 424 GLU 
6 425 SER 
6 426 HIS 
6 427 SER 
6 428 GLN 
6 429 GLY 
6 430 THR 
6 431 LEU 
6 432 ASN 
6 433 ASP 
6 434 PRO 
6 435 SER 
6 436 LEU 
6 437 VAL 
6 438 GLY 
6 439 ILE 
6 440 GLY 
6 441 GLY 
6 442 ARG 
6 443 GLY 
6 444 GLN 
6 445 GLU 
6 446 TYR 
6 447 HIS 
6 448 ALA 
6 449 GLU 
6 450 GLU 
6 451 ASP 
6 452 SER 
6 453 ASP 
6 454 ASP 
6 455 GLU 
6 456 GLY 
6 457 GLU 
6 458 PHE 
6 459 MET 
6 460 GLU 
6 461 ALA 
6 462 SER 
6 463 GLY 
6 464 LEU 
6 465 ILE 
6 466 GLU 
6 467 SER 
6 468 THR 
6 469 ASN 
6 470 GLU 
6 471 LEU 
6 472 HIS 
6 473 LEU 
6 474 SER 
6 475 ASP 
6 476 SER 
6 477 GLU 
6 478 SER 
6 479 SER 
6 480 GLU 
6 481 THR 
6 482 SER 
6 483 SER 
6 484 SER 
6 485 SER 
6 486 GLU 
6 487 GLU 
6 488 ASP 
6 489 MET 
6 490 GLU 
6 491 PHE 
6 492 ILE 
6 493 PRO 
6 494 PHE 
6 495 SER 
6 496 ALA 
6 497 ARG 
6 498 ARG 
6 499 ASP 
6 500 SER 
6 501 ALA 
6 502 ASN 
6 503 THR 
6 504 ILE 
6 505 ASN 
6 506 SER 
6 507 GLU 
6 508 ASP 
6 509 PHE 
6 510 ASP 
6 511 GLU 
6 512 GLY 
6 513 ASP 
6 514 PHE 
6 515 ASN 
6 516 LYS 
6 517 GLU 
6 518 ALA 
6 519 GLN 
6 520 GLN 
6 521 SER 
6 522 LEU 
6 523 GLU 
6 524 ARG 
6 525 ALA 
6 526 PHE 
6 527 GLU 
6 528 GLU 
6 529 ASN 
6 530 HIS 
6 531 GLN 
6 532 ILE 
6 533 ASP 
6 534 ILE 
6 535 ALA 
6 536 ALA 
6 537 LEU 
6 538 GLU 
6 539 LEU 
6 540 ASN 
6 541 THR 
6 542 LEU 
6 543 ARG 
6 544 MET 
6 545 ALA 
6 546 MET 
6 547 ASN 
6 548 ALA 
6 549 ASN 
6 550 TYR 
6 551 HIS 
6 552 GLU 
6 553 VAL 
6 554 ARG 
6 555 SER 
6 556 ALA 
6 557 ILE 
6 558 VAL 
6 559 LEU 
6 560 ALA 
6 561 LEU 
6 562 LEU 
6 563 ARG 
6 564 ARG 
6 565 ILE 
6 566 MET 
6 567 HIS 
6 568 LEU 
6 569 ASP 
6 570 VAL 
6 571 SER 
6 572 PRO 
6 573 LYS 
6 574 GLU 
6 575 ALA 
6 576 LEU 
6 577 ALA 
6 578 LYS 
6 579 VAL 
6 580 MET 
6 581 THR 
6 582 ARG 
6 583 TRP 
6 584 GLY 
6 585 PRO 
6 586 LEU 
6 587 LEU 
6 588 ALA 
6 589 LYS 
6 590 LEU 
6 591 THR 
6 592 PHE 
6 593 SER 
6 594 HIS 
6 595 GLU 
6 596 GLU 
6 597 GLN 
6 598 VAL 
6 599 ASP 
6 600 ASN 
6 601 VAL 
6 602 LEU 
6 603 THR 
6 604 LEU 
6 605 GLN 
6 606 LYS 
6 607 TYR 
6 608 CYS 
6 609 VAL 
6 610 ARG 
6 611 LEU 
6 612 SER 
6 613 MET 
6 614 THR 
6 615 ARG 
6 616 HIS 
6 617 PHE 
6 618 LEU 
6 619 GLN 
6 620 LEU 
6 621 LEU 
6 622 GLY 
6 623 TYR 
6 624 PHE 
6 625 TYR 
6 626 GLN 
6 627 LEU 
6 628 GLU 
6 629 ILE 
6 630 ALA 
6 631 GLU 
6 632 GLU 
6 633 ASN 
6 634 ALA 
6 635 ILE 
6 636 GLN 
6 637 GLU 
6 638 TRP 
6 639 TYR 
6 640 SER 
6 641 ASP 
6 642 PRO 
6 643 ARG 
6 644 SER 
6 645 SER 
6 646 GLU 
6 647 GLY 
6 648 GLU 
6 649 LEU 
6 650 ALA 
6 651 ALA 
6 652 LEU 
6 653 ARG 
6 654 ASP 
6 655 ALA 
6 656 GLY 
6 657 GLY 
6 658 LYS 
6 659 GLN 
6 660 PHE 
6 661 VAL 
6 662 ASP 
6 663 TRP 
6 664 LEU 
6 665 ASN 
6 666 THR 
6 667 ALA 
6 668 GLU 
6 669 SER 
6 670 GLU 
6 671 SER 
6 672 GLU 
6 673 SER 
6 674 GLU 
6 675 GLU 
6 676 GLY 
6 677 SER 
6 678 GLU 
#
loop_
_struct_asym.id
_struct_asym.entity_id
A 1  
B 2  
C 3  
D 7  
E 4  
F 8  
G 5  
H 5  
I 6  
J 6  
K 9  
L 9  
M 9  
N 9  
O 10 
P 9  
Q 11 
R 12 
S 9  
T 12 
U 12 
V 13 
W 10 
X 9  
Y 12 
Z 13 
a 12 
b 9  
c 12 
#
loop_
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_ins_code
1 A MET 1   A ?   . 
1 A VAL 2   A ?   . 
1 A GLU 3   A ?   . 
1 A SER 4   A ?   . 
1 A ASP 5   A ?   . 
1 A SER 6   A ?   . 
1 A SER 7   A ?   . 
1 A GLY 8   A ?   . 
1 A ILE 9   A ?   . 
1 A VAL 10  A ?   . 
1 A ARG 11  A ?   . 
1 A HIS 12  A ?   . 
1 A SER 13  A ?   . 
1 A GLN 14  A ?   . 
1 A GLY 15  A ?   . 
1 A GLU 16  A ?   . 
1 A PHE 17  A 17  . 
1 A ASP 18  A 18  . 
1 A ILE 19  A 19  . 
1 A VAL 20  A 20  . 
1 A GLN 21  A 21  . 
1 A VAL 22  A 22  . 
1 A TYR 23  A 23  . 
1 A LYS 24  A 24  . 
1 A LYS 25  A 25  . 
1 A PHE 26  A 26  . 
1 A LEU 27  A 27  . 
1 A GLN 28  A 28  . 
1 A ASP 29  A 29  . 
1 A ASP 30  A 30  . 
1 A PRO 31  A 31  . 
1 A GLU 32  A 32  . 
1 A ILE 33  A 33  . 
1 A THR 34  A 34  . 
1 A MET 35  A 35  . 
1 A PRO 36  A 36  . 
1 A VAL 37  A 37  . 
1 A ALA 38  A 38  . 
1 A ALA 39  A 39  . 
1 A ILE 40  A 40  . 
1 A GLU 41  A 41  . 
1 A ALA 42  A 42  . 
1 A LEU 43  A 43  . 
1 A VAL 44  A 44  . 
1 A GLN 45  A 45  . 
1 A LEU 46  A 46  . 
1 A LEU 47  A 47  . 
1 A SER 48  A 48  . 
1 A ARG 49  A 49  . 
1 A SER 50  A 50  . 
1 A GLN 51  A 51  . 
1 A ALA 52  A 52  . 
1 A LYS 53  A 53  . 
1 A THR 54  A 54  . 
1 A ILE 55  A 55  . 
1 A SER 56  A 56  . 
1 A GLU 57  A 57  . 
1 A PHE 58  A 58  . 
1 A MET 59  A 59  . 
1 A ASP 60  A 60  . 
1 A ILE 61  A 61  . 
1 A LEU 62  A 62  . 
1 A GLN 63  A 63  . 
1 A ASN 64  A 64  . 
1 A GLY 65  A 65  . 
1 A SER 66  A 66  . 
1 A ASN 67  A 67  . 
1 A THR 68  A 68  . 
1 A LEU 69  A 69  . 
1 A LYS 70  A 70  . 
1 A GLU 71  A 71  . 
1 A GLY 72  A 72  . 
1 A VAL 73  A 73  . 
1 A GLN 74  A 74  . 
1 A ASN 75  A 75  . 
1 A ASN 76  A 76  . 
1 A ILE 77  A 77  . 
1 A SER 78  A 78  . 
1 A LEU 79  A 79  . 
1 A SER 80  A 80  . 
1 A ALA 81  A 81  . 
1 A GLY 82  A 82  . 
1 A CYS 83  A 83  . 
1 A ASP 84  A 84  . 
1 A ILE 85  A 85  . 
1 A PHE 86  A 86  . 
1 A GLN 87  A 87  . 
1 A ARG 88  A 88  . 
1 A PHE 89  A 89  . 
1 A VAL 90  A 90  . 
1 A THR 91  A 91  . 
1 A ARG 92  A 92  . 
1 A SER 93  A 93  . 
1 A LEU 94  A 94  . 
1 A HIS 95  A 95  . 
1 A ASP 96  A 96  . 
1 A VAL 97  A 97  . 
1 A GLY 98  A 98  . 
1 A ASP 99  A 99  . 
1 A PHE 100 A 100 . 
1 A GLU 101 A 101 . 
1 A GLN 102 A 102 . 
1 A CYS 103 A 103 . 
1 A LYS 104 A 104 . 
1 A ARG 105 A 105 . 
1 A HIS 106 A 106 . 
1 A LEU 107 A 107 . 
1 A VAL 108 A 108 . 
1 A GLU 109 A 109 . 
1 A ASN 110 A 110 . 
1 A GLY 111 A 111 . 
1 A LYS 112 A 112 . 
1 A LEU 113 A 113 . 
1 A PHE 114 A 114 . 
1 A ILE 115 A 115 . 
1 A GLN 116 A 116 . 
1 A ARG 117 A 117 . 
1 A ALA 118 A 118 . 
1 A ARG 119 A 119 . 
1 A ALA 120 A 120 . 
1 A CYS 121 A 121 . 
1 A ARG 122 A 122 . 
1 A GLN 123 A 123 . 
1 A ARG 124 A 124 . 
1 A ILE 125 A 125 . 
1 A ALA 126 A 126 . 
1 A HIS 127 A 127 . 
1 A LEU 128 A 128 . 
1 A GLY 129 A 129 . 
1 A TYR 130 A 130 . 
1 A PRO 131 A 131 . 
1 A LEU 132 A 132 . 
1 A ILE 133 A 133 . 
1 A ARG 134 A 134 . 
1 A ASP 135 A 135 . 
1 A GLY 136 A 136 . 
1 A SER 137 A 137 . 
1 A VAL 138 A 138 . 
1 A ILE 139 A 139 . 
1 A LEU 140 A 140 . 
1 A THR 141 A 141 . 
1 A HIS 142 A 142 . 
1 A GLY 143 A 143 . 
1 A PHE 144 A 144 . 
1 A SER 145 A 145 . 
1 A ARG 146 A 146 . 
1 A GLY 147 A 147 . 
1 A VAL 148 A 148 . 
1 A ALA 149 A 149 . 
1 A ALA 150 A 150 . 
1 A VAL 151 A 151 . 
1 A LEU 152 A 152 . 
1 A LEU 153 A 153 . 
1 A ALA 154 A 154 . 
1 A ALA 155 A 155 . 
1 A ALA 156 A 156 . 
1 A LYS 157 A 157 . 
1 A ARG 158 A 158 . 
1 A HIS 159 A 159 . 
1 A VAL 160 A 160 . 
1 A ARG 161 A 161 . 
1 A PHE 162 A 162 . 
1 A LYS 163 A 163 . 
1 A VAL 164 A 164 . 
1 A PHE 165 A 165 . 
1 A VAL 166 A 166 . 
1 A THR 167 A 167 . 
1 A GLU 168 A 168 . 
1 A SER 169 A 169 . 
1 A ARG 170 A 170 . 
1 A PRO 171 A 171 . 
1 A SER 172 A 172 . 
1 A GLY 173 A 173 . 
1 A SER 174 A 174 . 
1 A GLY 175 A 175 . 
1 A CYS 176 A 176 . 
1 A LEU 177 A 177 . 
1 A MET 178 A 178 . 
1 A THR 179 A 179 . 
1 A ARG 180 A 180 . 
1 A THR 181 A 181 . 
1 A LEU 182 A 182 . 
1 A LYS 183 A 183 . 
1 A ASN 184 A 184 . 
1 A ALA 185 A 185 . 
1 A CYS 186 A 186 . 
1 A ILE 187 A 187 . 
1 A PRO 188 A 188 . 
1 A THR 189 A 189 . 
1 A CYS 190 A 190 . 
1 A MET 191 A 191 . 
1 A VAL 192 A 192 . 
1 A LEU 193 A 193 . 
1 A ASP 194 A 194 . 
1 A SER 195 A 195 . 
1 A ALA 196 A 196 . 
1 A VAL 197 A 197 . 
1 A SER 198 A 198 . 
1 A PHE 199 A 199 . 
1 A THR 200 A 200 . 
1 A MET 201 A 201 . 
1 A ASN 202 A 202 . 
1 A ARG 203 A 203 . 
1 A VAL 204 A 204 . 
1 A ASP 205 A 205 . 
1 A LEU 206 A 206 . 
1 A VAL 207 A 207 . 
1 A LEU 208 A 208 . 
1 A VAL 209 A 209 . 
1 A GLY 210 A 210 . 
1 A ALA 211 A 211 . 
1 A GLU 212 A 212 . 
1 A GLY 213 A 213 . 
1 A VAL 214 A 214 . 
1 A VAL 215 A 215 . 
1 A GLU 216 A 216 . 
1 A ASN 217 A 217 . 
1 A GLY 218 A 218 . 
1 A GLY 219 A 219 . 
1 A LEU 220 A 220 . 
1 A ILE 221 A 221 . 
1 A ASN 222 A 222 . 
1 A GLN 223 A 223 . 
1 A ILE 224 A 224 . 
1 A GLY 225 A 225 . 
1 A THR 226 A 226 . 
1 A PHE 227 A 227 . 
1 A GLN 228 A 228 . 
1 A LEU 229 A 229 . 
1 A ALA 230 A 230 . 
1 A VAL 231 A 231 . 
1 A PHE 232 A 232 . 
1 A ALA 233 A 233 . 
1 A LYS 234 A 234 . 
1 A HIS 235 A 235 . 
1 A ALA 236 A 236 . 
1 A HIS 237 A 237 . 
1 A LYS 238 A 238 . 
1 A PRO 239 A 239 . 
1 A PHE 240 A 240 . 
1 A TYR 241 A 241 . 
1 A ALA 242 A 242 . 
1 A VAL 243 A 243 . 
1 A ALA 244 A 244 . 
1 A GLU 245 A 245 . 
1 A SER 246 A 246 . 
1 A HIS 247 A 247 . 
1 A LYS 248 A 248 . 
1 A PHE 249 A 249 . 
1 A VAL 250 A 250 . 
1 A ARG 251 A 251 . 
1 A MET 252 A 252 . 
1 A PHE 253 A 253 . 
1 A PRO 254 A 254 . 
1 A LEU 255 A 255 . 
1 A SER 256 A 256 . 
1 A GLN 257 A 257 . 
1 A TYR 258 A 258 . 
1 A ASP 259 A 259 . 
1 A ILE 260 A 260 . 
1 A PRO 261 A 261 . 
1 A PHE 262 A 262 . 
1 A SER 263 A 263 . 
1 A ARG 264 A 264 . 
1 A PRO 265 A 265 . 
1 A ILE 266 A 266 . 
1 A LEU 267 A 267 . 
1 A GLU 268 A 268 . 
1 A PHE 269 A 269 . 
1 A ASP 270 A 270 . 
1 A ASP 271 A 271 . 
1 A PRO 272 A 272 . 
1 A SER 273 A 273 . 
1 A PRO 274 A 274 . 
1 A GLU 275 A 275 . 
1 A THR 276 A 276 . 
1 A VAL 277 A ?   . 
1 A HIS 278 A ?   . 
1 A PRO 279 A ?   . 
1 A GLU 280 A ?   . 
1 A PRO 281 A ?   . 
1 A GLU 282 A ?   . 
1 A PRO 283 A ?   . 
1 A ILE 284 A ?   . 
1 A PRO 285 A 285 . 
1 A THR 286 A 286 . 
1 A PRO 287 A 287 . 
1 A SER 288 A 288 . 
1 A ASP 289 A 289 . 
1 A ALA 290 A 290 . 
1 A ILE 291 A 291 . 
1 A HIS 292 A 292 . 
1 A ASN 293 A 293 . 
1 A GLU 294 A 294 . 
1 A LEU 295 A 295 . 
1 A ILE 296 A 296 . 
1 A MET 297 A 297 . 
1 A ASN 298 A 298 . 
1 A GLU 299 A 299 . 
1 A GLU 300 A 300 . 
1 A GLN 301 A 301 . 
1 A ILE 302 A 302 . 
1 A ARG 303 A 303 . 
1 A ASN 304 A 304 . 
1 A ASN 305 A 305 . 
1 A PRO 306 A 306 . 
1 A THR 307 A 307 . 
1 A LEU 308 A 308 . 
1 A ASP 309 A 309 . 
1 A VAL 310 A 310 . 
1 A THR 311 A 311 . 
1 A PRO 312 A 312 . 
1 A PRO 313 A 313 . 
1 A GLU 314 A 314 . 
1 A PHE 315 A 315 . 
1 A VAL 316 A 316 . 
1 A SER 317 A 317 . 
1 A GLY 318 A 318 . 
1 A LEU 319 A 319 . 
1 A ILE 320 A 320 . 
1 A THR 321 A 321 . 
1 A ASP 322 A 322 . 
1 A LEU 323 A 323 . 
1 A GLY 324 A 324 . 
1 A ILE 325 A 325 . 
1 A ILE 326 A 326 . 
1 A ASP 327 A 327 . 
1 A SER 328 A 328 . 
1 A LYS 329 A 329 . 
1 A SER 330 A 330 . 
1 A GLY 331 A 331 . 
1 A VAL 332 A 332 . 
1 A SER 333 A 333 . 
1 A GLU 334 A 334 . 
1 A GLU 335 A 335 . 
1 A LEU 336 A 336 . 
1 A ILE 337 A 337 . 
1 A LYS 338 A 338 . 
1 A LEU 339 A 339 . 
1 A TYR 340 A 340 . 
1 A LEU 341 A 341 . 
3 C GLY 1   C ?   . 
3 C PRO 2   C ?   . 
3 C ILE 3   C ?   . 
3 C SER 4   C ?   . 
3 C GLU 5   C ?   . 
3 C PHE 6   C ?   . 
3 C MET 7   C 1   . 
3 C SER 8   C 2   . 
3 C THR 9   C 3   . 
3 C ILE 10  C 4   . 
3 C ASN 11  C 5   . 
3 C VAL 12  C 6   . 
3 C GLU 13  C 7   . 
3 C HIS 14  C 8   . 
3 C THR 15  C 9   . 
3 C TYR 16  C 10  . 
3 C PRO 17  C 11  . 
3 C ALA 18  C 12  . 
3 C VAL 19  C 13  . 
3 C SER 20  C 14  . 
3 C SER 21  C 15  . 
3 C LEU 22  C 16  . 
3 C ILE 23  C 17  . 
3 C ALA 24  C 18  . 
3 C ASP 25  C 19  . 
3 C LEU 26  C 20  . 
3 C LYS 27  C 21  . 
3 C SER 28  C 22  . 
3 C ARG 29  C 23  . 
3 C LYS 30  C 24  . 
3 C VAL 31  C 25  . 
3 C GLN 32  C 26  . 
3 C GLY 33  C 27  . 
3 C PRO 34  C 28  . 
3 C PHE 35  C 29  . 
3 C ALA 36  C 30  . 
3 C VAL 37  C 31  . 
3 C ALA 38  C 32  . 
3 C VAL 39  C 33  . 
3 C GLU 40  C 34  . 
3 C THR 41  C 35  . 
3 C ALA 42  C 36  . 
3 C LEU 43  C 37  . 
3 C VAL 44  C 38  . 
3 C MET 45  C 39  . 
3 C ARG 46  C 40  . 
3 C GLN 47  C 41  . 
3 C VAL 48  C 42  . 
3 C ILE 49  C 43  . 
3 C SER 50  C 44  . 
3 C GLN 51  C 45  . 
3 C THR 52  C 46  . 
3 C ARG 53  C 47  . 
3 C TRP 54  C 48  . 
3 C SER 55  C 49  . 
3 C THR 56  C 50  . 
3 C VAL 57  C 51  . 
3 C ASP 58  C 52  . 
3 C GLN 59  C 53  . 
3 C LEU 60  C 54  . 
3 C ILE 61  C 55  . 
3 C ASP 62  C 56  . 
3 C THR 63  C 57  . 
3 C VAL 64  C 58  . 
3 C ARG 65  C 59  . 
3 C ALA 66  C 60  . 
3 C VAL 67  C 61  . 
3 C GLY 68  C 62  . 
3 C SER 69  C 63  . 
3 C THR 70  C 64  . 
3 C LEU 71  C 65  . 
3 C VAL 72  C 66  . 
3 C LYS 73  C 67  . 
3 C ALA 74  C 68  . 
3 C GLN 75  C 69  . 
3 C PRO 76  C 70  . 
3 C THR 77  C 71  . 
3 C GLU 78  C 72  . 
3 C PHE 79  C 73  . 
3 C SER 80  C 74  . 
3 C CYS 81  C 75  . 
3 C GLY 82  C 76  . 
3 C ASN 83  C 77  . 
3 C ILE 84  C 78  . 
3 C ILE 85  C 79  . 
3 C ARG 86  C 80  . 
3 C ARG 87  C 81  . 
3 C ILE 88  C 82  . 
3 C LEU 89  C 83  . 
3 C ARG 90  C 84  . 
3 C LEU 91  C 85  . 
3 C ILE 92  C 86  . 
3 C ARG 93  C 87  . 
3 C GLU 94  C 88  . 
3 C GLU 95  C 89  . 
3 C TYR 96  C 90  . 
3 C GLN 97  C 91  . 
3 C GLU 98  C 92  . 
3 C LEU 99  C 93  . 
3 C LEU 100 C 94  . 
3 C LYS 101 C 95  . 
3 C THR 102 C 96  . 
3 C ALA 103 C 97  . 
3 C ASP 104 C 98  . 
3 C GLU 105 C 99  . 
3 C ASN 106 C 100 . 
3 C GLU 107 C 101 . 
3 C LYS 108 C 102 . 
3 C LEU 109 C 103 . 
3 C ILE 110 C 104 . 
3 C VAL 111 C ?   . 
3 C SER 112 C ?   . 
3 C SER 113 C ?   . 
3 C SER 114 C ?   . 
3 C ASN 115 C ?   . 
3 C SER 116 C ?   . 
3 C SER 117 C ?   . 
3 C SER 118 C ?   . 
3 C PRO 119 C ?   . 
3 C SER 120 C ?   . 
3 C GLN 121 C ?   . 
3 C LYS 122 C ?   . 
3 C ARG 123 C ?   . 
3 C ASP 124 C ?   . 
3 C ILE 125 C ?   . 
3 C PRO 126 C ?   . 
3 C SER 127 C ?   . 
3 C ASN 128 C ?   . 
3 C GLU 129 C ?   . 
3 C LYS 130 C ?   . 
3 C LEU 131 C ?   . 
3 C VAL 132 C ?   . 
3 C GLN 133 C ?   . 
3 C SER 134 C ?   . 
3 C HIS 135 C ?   . 
3 C GLU 136 C ?   . 
3 C PRO 137 C ?   . 
3 C VAL 138 C ?   . 
3 C SER 139 C ?   . 
3 C VAL 140 C ?   . 
3 C GLN 141 C ?   . 
3 C MET 142 C 136 . 
3 C TYR 143 C 137 . 
3 C SER 144 C 138 . 
3 C SER 145 C 139 . 
3 C MET 146 C 140 . 
3 C LEU 147 C 141 . 
3 C ASN 148 C 142 . 
3 C LEU 149 C 143 . 
3 C LEU 150 C 144 . 
3 C GLY 151 C 145 . 
3 C ARG 152 C 146 . 
3 C PRO 153 C 147 . 
3 C THR 154 C ?   . 
3 C LEU 155 C ?   . 
3 C GLU 156 C ?   . 
3 C SER 157 C ?   . 
3 C PRO 158 C ?   . 
3 C THR 159 C ?   . 
3 C HIS 160 C ?   . 
3 C SER 161 C ?   . 
3 C LYS 162 C ?   . 
3 C THR 163 C ?   . 
3 C VAL 164 C ?   . 
3 C GLY 165 C ?   . 
3 C ASP 166 C ?   . 
3 C SER 167 C ?   . 
3 C ARG 168 C 162 . 
3 C VAL 169 C 163 . 
3 C THR 170 C 164 . 
3 C GLY 171 C 165 . 
3 C GLY 172 C 166 . 
3 C MET 173 C 167 . 
3 C ASP 174 C 168 . 
3 C MET 175 C 169 . 
3 C ARG 176 C 170 . 
3 C ALA 177 C 171 . 
3 C VAL 178 C 172 . 
3 C ILE 179 C 173 . 
3 C ILE 180 C 174 . 
3 C SER 181 C 175 . 
3 C GLY 182 C 176 . 
3 C ILE 183 C 177 . 
3 C GLN 184 C 178 . 
3 C ASP 185 C 179 . 
3 C VAL 186 C 180 . 
3 C ILE 187 C 181 . 
3 C ASP 188 C 182 . 
3 C GLU 189 C 183 . 
3 C LEU 190 C 184 . 
3 C ASP 191 C 185 . 
3 C LYS 192 C 186 . 
3 C ILE 193 C 187 . 
3 C ASN 194 C 188 . 
3 C THR 195 C 189 . 
3 C ASP 196 C 190 . 
3 C ILE 197 C 191 . 
3 C GLU 198 C 192 . 
3 C VAL 199 C 193 . 
3 C GLN 200 C 194 . 
3 C SER 201 C 195 . 
3 C MET 202 C 196 . 
3 C ASP 203 C 197 . 
3 C HIS 204 C 198 . 
3 C LEU 205 C 199 . 
3 C HIS 206 C 200 . 
3 C SER 207 C 201 . 
3 C ASN 208 C 202 . 
3 C GLU 209 C 203 . 
3 C ILE 210 C 204 . 
3 C ILE 211 C 205 . 
3 C LEU 212 C 206 . 
3 C THR 213 C 207 . 
3 C GLN 214 C 208 . 
3 C GLY 215 C 209 . 
3 C CYS 216 C 210 . 
3 C SER 217 C 211 . 
3 C LYS 218 C 212 . 
3 C THR 219 C 213 . 
3 C VAL 220 C 214 . 
3 C GLU 221 C 215 . 
3 C ALA 222 C 216 . 
3 C PHE 223 C 217 . 
3 C LEU 224 C 218 . 
3 C ARG 225 C 219 . 
3 C PHE 226 C 220 . 
3 C ALA 227 C 221 . 
3 C ALA 228 C 222 . 
3 C LYS 229 C 223 . 
3 C LYS 230 C 224 . 
3 C ARG 231 C 225 . 
3 C LYS 232 C 226 . 
3 C PHE 233 C 227 . 
3 C SER 234 C 228 . 
3 C VAL 235 C 229 . 
3 C ILE 236 C 230 . 
3 C VAL 237 C 231 . 
3 C ALA 238 C 232 . 
3 C GLU 239 C 233 . 
3 C GLY 240 C 234 . 
3 C PHE 241 C 235 . 
3 C PRO 242 C 236 . 
3 C ASN 243 C 237 . 
3 C ASN 244 C 238 . 
3 C GLN 245 C 239 . 
3 C LYS 246 C 240 . 
3 C GLY 247 C 241 . 
3 C SER 248 C 242 . 
3 C HIS 249 C 243 . 
3 C ALA 250 C 244 . 
3 C MET 251 C 245 . 
3 C ALA 252 C 246 . 
3 C LYS 253 C 247 . 
3 C ARG 254 C 248 . 
3 C LEU 255 C 249 . 
3 C ALA 256 C 250 . 
3 C GLN 257 C 251 . 
3 C ALA 258 C 252 . 
3 C GLY 259 C 253 . 
3 C ILE 260 C 254 . 
3 C ASP 261 C 255 . 
3 C THR 262 C 256 . 
3 C THR 263 C 257 . 
3 C VAL 264 C 258 . 
3 C ILE 265 C 259 . 
3 C SER 266 C 260 . 
3 C ASP 267 C 261 . 
3 C ALA 268 C 262 . 
3 C THR 269 C 263 . 
3 C ILE 270 C 264 . 
3 C PHE 271 C 265 . 
3 C ALA 272 C 266 . 
3 C ILE 273 C 267 . 
3 C MET 274 C 268 . 
3 C SER 275 C 269 . 
3 C ARG 276 C 270 . 
3 C VAL 277 C 271 . 
3 C ASN 278 C 272 . 
3 C LYS 279 C 273 . 
3 C VAL 280 C 274 . 
3 C ILE 281 C 275 . 
3 C LEU 282 C 276 . 
3 C GLY 283 C 277 . 
3 C THR 284 C 278 . 
3 C HIS 285 C 279 . 
3 C ALA 286 C 280 . 
3 C ILE 287 C 281 . 
3 C LEU 288 C 282 . 
3 C GLY 289 C 283 . 
3 C ASN 290 C 284 . 
3 C GLY 291 C 285 . 
3 C GLY 292 C 286 . 
3 C LEU 293 C 287 . 
3 C VAL 294 C 288 . 
3 C THR 295 C 289 . 
3 C TYR 296 C 290 . 
3 C SER 297 C 291 . 
3 C GLY 298 C 292 . 
3 C ALA 299 C 293 . 
3 C GLN 300 C 294 . 
3 C LEU 301 C 295 . 
3 C VAL 302 C 296 . 
3 C ALA 303 C 297 . 
3 C GLN 304 C 298 . 
3 C ALA 305 C 299 . 
3 C ALA 306 C 300 . 
3 C ARG 307 C 301 . 
3 C HIS 308 C 302 . 
3 C HIS 309 C 303 . 
3 C ALA 310 C 304 . 
3 C THR 311 C 305 . 
3 C PRO 312 C 306 . 
3 C VAL 313 C 307 . 
3 C VAL 314 C 308 . 
3 C VAL 315 C 309 . 
3 C CYS 316 C 310 . 
3 C SER 317 C 311 . 
3 C GLY 318 C 312 . 
3 C ILE 319 C 313 . 
3 C TYR 320 C 314 . 
3 C LYS 321 C 315 . 
3 C LEU 322 C 316 . 
3 C SER 323 C 317 . 
3 C PRO 324 C 318 . 
3 C VAL 325 C 319 . 
3 C TYR 326 C 320 . 
3 C PRO 327 C 321 . 
3 C TYR 328 C 322 . 
3 C ASP 329 C 323 . 
3 C LEU 330 C 324 . 
3 C GLU 331 C 325 . 
3 C SER 332 C 326 . 
3 C ILE 333 C 327 . 
3 C ILE 334 C 328 . 
3 C GLN 335 C 329 . 
3 C LEU 336 C 330 . 
3 C SER 337 C 331 . 
3 C SER 338 C 332 . 
3 C PRO 339 C 333 . 
3 C ASP 340 C 334 . 
3 C LYS 341 C 335 . 
3 C ILE 342 C 336 . 
3 C MET 343 C 337 . 
3 C SER 344 C 338 . 
3 C PHE 345 C 339 . 
3 C ASN 346 C 340 . 
3 C GLU 347 C 341 . 
3 C GLY 348 C 342 . 
3 C ASP 349 C 343 . 
3 C LEU 350 C 344 . 
3 C ILE 351 C 345 . 
3 C SER 352 C 346 . 
3 C ARG 353 C 347 . 
3 C ALA 354 C 348 . 
3 C GLU 355 C 349 . 
3 C ILE 356 C 350 . 
3 C LEU 357 C 351 . 
3 C ASN 358 C 352 . 
3 C PRO 359 C 353 . 
3 C TYR 360 C 354 . 
3 C TYR 361 C 355 . 
3 C ASP 362 C 356 . 
3 C TYR 363 C 357 . 
3 C ILE 364 C 358 . 
3 C PRO 365 C 359 . 
3 C PRO 366 C 360 . 
3 C ASP 367 C 361 . 
3 C LEU 368 C 362 . 
3 C VAL 369 C 363 . 
3 C ASP 370 C 364 . 
3 C LEU 371 C 365 . 
3 C PHE 372 C 366 . 
3 C ILE 373 C 367 . 
3 C THR 374 C 368 . 
3 C ASN 375 C 369 . 
3 C LEU 376 C 370 . 
3 C GLY 377 C 371 . 
3 C GLY 378 C 372 . 
3 C TYR 379 C 373 . 
3 C PRO 380 C 374 . 
3 C PRO 381 C 375 . 
3 C SER 382 C 376 . 
3 C TYR 383 C 377 . 
3 C LEU 384 C 378 . 
3 C TYR 385 C 379 . 
3 C ARG 386 C 380 . 
3 C ILE 387 C 381 . 
3 C MET 388 C 382 . 
3 C ASN 389 C 383 . 
3 C ASP 390 C 384 . 
3 C THR 391 C 385 . 
3 C TYR 392 C 386 . 
3 C ASP 393 C 387 . 
3 C ALA 394 C 388 . 
3 C SER 395 C 389 . 
3 C ASP 396 C 390 . 
3 C THR 397 C 391 . 
3 C ILE 398 C 392 . 
3 C LEU 399 C 393 . 
4 E MET 1   E ?   . 
4 E SER 2   E ?   . 
4 E LEU 3   E ?   . 
4 E TYR 4   E ?   . 
4 E GLU 5   E ?   . 
4 E HIS 6   E ?   . 
4 E ALA 7   E ?   . 
4 E ALA 8   E ?   . 
4 E LEU 9   E ?   . 
4 E PRO 10  E ?   . 
4 E LEU 11  E ?   . 
4 E ALA 12  E ?   . 
4 E SER 13  E ?   . 
4 E SER 14  E ?   . 
4 E PRO 15  E ?   . 
4 E SER 16  E ?   . 
4 E ILE 17  E ?   . 
4 E LEU 18  E ?   . 
4 E GLY 19  E ?   . 
4 E PRO 20  E ?   . 
4 E ILE 21  E ?   . 
4 E SER 22  E ?   . 
4 E GLY 23  E ?   . 
4 E GLY 24  E ?   . 
4 E ARG 25  E ?   . 
4 E ASN 26  E ?   . 
4 E ARG 27  E ?   . 
4 E GLY 28  E ?   . 
4 E ASN 29  E ?   . 
4 E ILE 30  E ?   . 
4 E GLN 31  E 31  . 
4 E LEU 32  E 32  . 
4 E GLN 33  E 33  . 
4 E SER 34  E 34  . 
4 E ILE 35  E 35  . 
4 E PRO 36  E 36  . 
4 E ILE 37  E 37  . 
4 E GLU 38  E 38  . 
4 E PHE 39  E 39  . 
4 E GLN 40  E 40  . 
4 E ALA 41  E 41  . 
4 E VAL 42  E 42  . 
4 E VAL 43  E 43  . 
4 E PHE 44  E 44  . 
4 E ALA 45  E 45  . 
4 E GLY 46  E 46  . 
4 E PHE 47  E 47  . 
4 E GLY 48  E 48  . 
4 E ASN 49  E 49  . 
4 E SER 50  E 50  . 
4 E LEU 51  E 51  . 
4 E TYR 52  E 52  . 
4 E PRO 53  E 53  . 
4 E LEU 54  E 54  . 
4 E THR 55  E 55  . 
4 E GLY 56  E 56  . 
4 E SER 57  E 57  . 
4 E ASP 58  E 58  . 
4 E ALA 59  E 59  . 
4 E LEU 60  E 60  . 
4 E PRO 61  E 61  . 
4 E LYS 62  E 62  . 
4 E ALA 63  E 63  . 
4 E LEU 64  E 64  . 
4 E LEU 65  E 65  . 
4 E PRO 66  E 66  . 
4 E ILE 67  E 67  . 
4 E GLY 68  E 68  . 
4 E ASN 69  E 69  . 
4 E LYS 70  E 70  . 
4 E PRO 71  E 71  . 
4 E MET 72  E 72  . 
4 E LEU 73  E 73  . 
4 E HIS 74  E 74  . 
4 E TYR 75  E 75  . 
4 E PRO 76  E 76  . 
4 E LEU 77  E 77  . 
4 E TYR 78  E 78  . 
4 E TRP 79  E 79  . 
4 E LEU 80  E 80  . 
4 E GLU 81  E 81  . 
4 E ALA 82  E 82  . 
4 E ALA 83  E 83  . 
4 E GLY 84  E 84  . 
4 E PHE 85  E 85  . 
4 E THR 86  E 86  . 
4 E SER 87  E 87  . 
4 E ALA 88  E 88  . 
4 E ILE 89  E 89  . 
4 E LEU 90  E 90  . 
4 E ILE 91  E 91  . 
4 E CYS 92  E 92  . 
4 E MET 93  E 93  . 
4 E GLU 94  E 94  . 
4 E GLU 95  E 95  . 
4 E ALA 96  E 96  . 
4 E GLU 97  E 97  . 
4 E ALA 98  E 98  . 
4 E HIS 99  E 99  . 
4 E ILE 100 E 100 . 
4 E ASN 101 E 101 . 
4 E ALA 102 E 102 . 
4 E TRP 103 E 103 . 
4 E LEU 104 E 104 . 
4 E ARG 105 E 105 . 
4 E SER 106 E 106 . 
4 E GLY 107 E 107 . 
4 E TYR 108 E 108 . 
4 E GLU 109 E 109 . 
4 E GLY 110 E 110 . 
4 E HIS 111 E 111 . 
4 E MET 112 E 112 . 
4 E ARG 113 E 113 . 
4 E ILE 114 E 114 . 
4 E HIS 115 E 115 . 
4 E VAL 116 E 116 . 
4 E GLU 117 E 117 . 
4 E ALA 118 E 118 . 
4 E PRO 119 E 119 . 
4 E THR 120 E 120 . 
4 E ILE 121 E 121 . 
4 E LEU 122 E 122 . 
4 E ASP 123 E 123 . 
4 E ASP 124 E 124 . 
4 E SER 125 E 125 . 
4 E LYS 126 E 126 . 
4 E SER 127 E 127 . 
4 E SER 128 E 128 . 
4 E ALA 129 E 129 . 
4 E ASP 130 E 130 . 
4 E ALA 131 E 131 . 
4 E LEU 132 E 132 . 
4 E ARG 133 E 133 . 
4 E ALA 134 E 134 . 
4 E VAL 135 E 135 . 
4 E SER 136 E 136 . 
4 E HIS 137 E 137 . 
4 E LEU 138 E 138 . 
4 E ILE 139 E 139 . 
4 E LYS 140 E 140 . 
4 E ASN 141 E 141 . 
4 E ASP 142 E 142 . 
4 E PHE 143 E 143 . 
4 E VAL 144 E 144 . 
4 E CYS 145 E 145 . 
4 E LEU 146 E 146 . 
4 E SER 147 E 147 . 
4 E CYS 148 E 148 . 
4 E ASP 149 E 149 . 
4 E SER 150 E 150 . 
4 E ILE 151 E 151 . 
4 E VAL 152 E 152 . 
4 E GLY 153 E 153 . 
4 E LEU 154 E 154 . 
4 E PRO 155 E 155 . 
4 E PRO 156 E 156 . 
4 E TYR 157 E 157 . 
4 E THR 158 E 158 . 
4 E VAL 159 E 159 . 
4 E LEU 160 E 160 . 
4 E ASP 161 E 161 . 
4 E LYS 162 E 162 . 
4 E PHE 163 E 163 . 
4 E ARG 164 E 164 . 
4 E LEU 165 E 165 . 
4 E ASP 166 E 166 . 
4 E ASN 167 E 167 . 
4 E PRO 168 E 168 . 
4 E SER 169 E 169 . 
4 E ALA 170 E 170 . 
4 E LEU 171 E 171 . 
4 E ALA 172 E 172 . 
4 E VAL 173 E 173 . 
4 E TYR 174 E 174 . 
4 E SER 175 E 175 . 
4 E PRO 176 E 176 . 
4 E VAL 177 E 177 . 
4 E LEU 178 E 178 . 
4 E LYS 179 E 179 . 
4 E TYR 180 E 180 . 
4 E GLU 181 E 181 . 
4 E HIS 182 E 182 . 
4 E ILE 183 E 183 . 
4 E THR 184 E 184 . 
4 E SER 185 E 185 . 
4 E GLN 186 E ?   . 
4 E SER 187 E ?   . 
4 E LYS 188 E ?   . 
4 E GLU 189 E ?   . 
4 E ILE 190 E 190 . 
4 E ASP 191 E 191 . 
4 E ALA 192 E 192 . 
4 E LYS 193 E 193 . 
4 E GLN 194 E 194 . 
4 E LEU 195 E 195 . 
4 E ILE 196 E 196 . 
4 E GLY 197 E 197 . 
4 E ILE 198 E 198 . 
4 E GLU 199 E 199 . 
4 E GLU 200 E 200 . 
4 E LYS 201 E 201 . 
4 E THR 202 E 202 . 
4 E SER 203 E 203 . 
4 E ARG 204 E 204 . 
4 E LEU 205 E 205 . 
4 E LEU 206 E 206 . 
4 E TYR 207 E 207 . 
4 E ALA 208 E 208 . 
4 E LYS 209 E 209 . 
4 E SER 210 E 210 . 
4 E SER 211 E 211 . 
4 E ALA 212 E 212 . 
4 E ASP 213 E 213 . 
4 E VAL 214 E 214 . 
4 E GLY 215 E 215 . 
4 E SER 216 E 216 . 
4 E ASP 217 E 217 . 
4 E PHE 218 E 218 . 
4 E THR 219 E 219 . 
4 E PHE 220 E 220 . 
4 E ARG 221 E 221 . 
4 E MET 222 E 222 . 
4 E SER 223 E 223 . 
4 E LEU 224 E 224 . 
4 E LEU 225 E 225 . 
4 E TRP 226 E 226 . 
4 E LYS 227 E 227 . 
4 E HIS 228 E 228 . 
4 E PRO 229 E 229 . 
4 E ARG 230 E 230 . 
4 E VAL 231 E 231 . 
4 E THR 232 E 232 . 
4 E LEU 233 E 233 . 
4 E ASN 234 E 234 . 
4 E THR 235 E 235 . 
4 E ASN 236 E 236 . 
4 E LEU 237 E 237 . 
4 E SER 238 E 238 . 
4 E ASP 239 E 239 . 
4 E ALA 240 E 240 . 
4 E HIS 241 E 241 . 
4 E ILE 242 E 242 . 
4 E PHE 243 E 243 . 
4 E VAL 244 E 244 . 
4 E PHE 245 E 245 . 
4 E LYS 246 E 246 . 
4 E HIS 247 E 247 . 
4 E TRP 248 E 248 . 
4 E VAL 249 E 249 . 
4 E ILE 250 E 250 . 
4 E ASP 251 E 251 . 
4 E LEU 252 E 252 . 
4 E ILE 253 E 253 . 
4 E ARG 254 E 254 . 
4 E GLU 255 E 255 . 
4 E LYS 256 E 256 . 
4 E GLU 257 E 257 . 
4 E SER 258 E 258 . 
4 E ILE 259 E 259 . 
4 E SER 260 E 260 . 
4 E SER 261 E 261 . 
4 E ILE 262 E 262 . 
4 E ARG 263 E 263 . 
4 E GLY 264 E 264 . 
4 E ASP 265 E 265 . 
4 E LEU 266 E 266 . 
4 E ILE 267 E 267 . 
4 E PRO 268 E 268 . 
4 E TYR 269 E 269 . 
4 E LEU 270 E 270 . 
4 E VAL 271 E 271 . 
4 E LYS 272 E 272 . 
4 E CYS 273 E 273 . 
4 E GLN 274 E 274 . 
4 E TYR 275 E 275 . 
4 E GLN 276 E 276 . 
4 E LYS 277 E 277 . 
4 E SER 278 E 278 . 
4 E PHE 279 E 279 . 
4 E THR 280 E 280 . 
4 E VAL 281 E 281 . 
4 E ARG 282 E 282 . 
4 E GLU 283 E 283 . 
4 E ASN 284 E 284 . 
4 E ILE 285 E 285 . 
4 E GLN 286 E 286 . 
4 E ARG 287 E 287 . 
4 E PHE 288 E 288 . 
4 E SER 289 E 305 . 
4 E GLU 290 E 306 . 
4 E ILE 291 E 307 . 
4 E LYS 292 E 308 . 
4 E ASN 293 E 310 . 
4 E ALA 294 E 311 . 
4 E LEU 295 E 312 . 
4 E ILE 296 E 313 . 
4 E ALA 297 E 314 . 
4 E LYS 298 E 315 . 
4 E ASP 299 E 316 . 
4 E GLY 300 E 317 . 
4 E ILE 301 E 318 . 
4 E ILE 302 E 319 . 
4 E CYS 303 E 320 . 
4 E SER 304 E 321 . 
4 E ARG 305 E 322 . 
4 E ALA 306 E 323 . 
4 E ASN 307 E 324 . 
4 E ASN 308 E 325 . 
4 E LEU 309 E 326 . 
4 E PRO 310 E 327 . 
4 E ASN 311 E 328 . 
4 E TYR 312 E 329 . 
4 E PHE 313 E 330 . 
4 E GLU 314 E 331 . 
4 E LEU 315 E 332 . 
4 E ASN 316 E 333 . 
4 E LYS 317 E 334 . 
4 E CYS 318 E 335 . 
4 E ILE 319 E 336 . 
4 E ALA 320 E 337 . 
4 E LYS 321 E 338 . 
4 E LEU 322 E 339 . 
4 E THR 323 E 340 . 
4 E PRO 324 E 341 . 
4 E GLU 325 E 342 . 
4 E GLN 326 E 343 . 
4 E ARG 327 E 344 . 
4 E LEU 328 E 345 . 
4 E VAL 329 E 346 . 
4 E ASP 330 E 347 . 
4 E VAL 331 E 348 . 
4 E THR 332 E 349 . 
4 E VAL 333 E 350 . 
4 E SER 334 E 351 . 
4 E GLU 335 E 352 . 
4 E ARG 336 E 353 . 
4 E ALA 337 E 354 . 
4 E LEU 338 E 355 . 
4 E VAL 339 E 356 . 
4 E GLY 340 E 357 . 
4 E ALA 341 E 358 . 
4 E ASP 342 E 359 . 
4 E CYS 343 E 360 . 
4 E MET 344 E 361 . 
4 E VAL 345 E 362 . 
4 E ASN 346 E 363 . 
4 E GLU 347 E 364 . 
4 E GLY 348 E 365 . 
4 E THR 349 E 366 . 
4 E THR 350 E 367 . 
4 E ILE 351 E 368 . 
4 E LYS 352 E 369 . 
4 E ASP 353 E 370 . 
4 E ASN 354 E 371 . 
4 E SER 355 E 372 . 
4 E ASN 356 E 373 . 
4 E ILE 357 E 374 . 
4 E LYS 358 E 375 . 
4 E LYS 359 E 376 . 
4 E SER 360 E 377 . 
4 E ILE 361 E 378 . 
4 E ILE 362 E 379 . 
4 E GLY 363 E 380 . 
4 E LYS 364 E 381 . 
4 E ASN 365 E 382 . 
4 E CYS 366 E 383 . 
4 E VAL 367 E 384 . 
4 E ILE 368 E 385 . 
4 E GLY 369 E 386 . 
4 E LYS 370 E 387 . 
4 E GLY 371 E 388 . 
4 E VAL 372 E 389 . 
4 E VAL 373 E 390 . 
4 E VAL 374 E 391 . 
4 E SER 375 E 392 . 
4 E ASN 376 E 393 . 
4 E SER 377 E 394 . 
4 E ILE 378 E 395 . 
4 E LEU 379 E 396 . 
4 E MET 380 E 397 . 
4 E ASP 381 E 398 . 
4 E ASN 382 E 399 . 
4 E ILE 383 E 400 . 
4 E VAL 384 E 401 . 
4 E VAL 385 E 402 . 
4 E GLU 386 E 403 . 
4 E ASP 387 E 404 . 
4 E GLY 388 E 405 . 
4 E VAL 389 E 406 . 
4 E ARG 390 E 407 . 
4 E LEU 391 E 408 . 
4 E GLU 392 E 409 . 
4 E SER 393 E 410 . 
4 E CYS 394 E 411 . 
4 E ILE 395 E 412 . 
4 E VAL 396 E 413 . 
4 E ALA 397 E 414 . 
4 E SER 398 E 415 . 
4 E GLY 399 E 416 . 
4 E ALA 400 E 417 . 
4 E GLN 401 E 418 . 
4 E ILE 402 E 419 . 
4 E GLY 403 E 420 . 
4 E ALA 404 E 421 . 
4 E LYS 405 E 422 . 
4 E SER 406 E 423 . 
4 E LYS 407 E 424 . 
4 E LEU 408 E 425 . 
4 E ARG 409 E 426 . 
4 E GLU 410 E 427 . 
4 E CYS 411 E 428 . 
4 E GLU 412 E 429 . 
4 E ILE 413 E 430 . 
4 E GLY 414 E 431 . 
4 E VAL 415 E 432 . 
4 E ASP 416 E 433 . 
4 E HIS 417 E 434 . 
4 E ARG 418 E 435 . 
4 E VAL 419 E 436 . 
4 E GLU 420 E 437 . 
4 E ALA 421 E 438 . 
4 E GLY 422 E 439 . 
4 E ARG 423 E 440 . 
4 E ILE 424 E 441 . 
4 E ALA 425 E 442 . 
4 E ARG 426 E 443 . 
4 E GLY 427 E 444 . 
4 E GLU 428 E 445 . 
4 E ARG 429 E 446 . 
4 E LEU 430 E 447 . 
4 E VAL 431 E 448 . 
4 E ASP 432 E 449 . 
4 E MET 433 E 450 . 
4 E GLU 434 E ?   . 
4 E LYS 435 E ?   . 
4 E ILE 436 E ?   . 
4 E GLU 437 E ?   . 
4 E THR 438 E ?   . 
4 E ASP 439 E ?   . 
4 E MET 440 E ?   . 
4 E ASP 441 E ?   . 
5 G MET 1   G ?   . 
5 G GLY 2   G ?   . 
5 G PHE 3   G ?   . 
5 G SER 4   G ?   . 
5 G ALA 5   G ?   . 
5 G GLU 6   G ?   . 
5 G GLN 7   G ?   . 
5 G ALA 8   G ?   . 
5 G LYS 9   G ?   . 
5 G LYS 10  G ?   . 
5 G ASP 11  G ?   . 
5 G GLY 12  G ?   . 
5 G LYS 13  G ?   . 
5 G ASP 14  G ?   . 
5 G GLN 15  G ?   . 
5 G SER 16  G ?   . 
5 G PRO 17  G ?   . 
5 G VAL 18  G ?   . 
5 G SER 19  G ?   . 
5 G GLU 20  G ?   . 
5 G SER 21  G ?   . 
5 G SER 22  G ?   . 
5 G SER 23  G ?   . 
5 G VAL 24  G ?   . 
5 G GLY 25  G ?   . 
5 G GLY 26  G ?   . 
5 G THR 27  G ?   . 
5 G SER 28  G ?   . 
5 G PRO 29  G ?   . 
5 G ALA 30  G ?   . 
5 G THR 31  G ?   . 
5 G ALA 32  G ?   . 
5 G SER 33  G ?   . 
5 G SER 34  G ?   . 
5 G VAL 35  G ?   . 
5 G VAL 36  G ?   . 
5 G SER 37  G ?   . 
5 G PRO 38  G ?   . 
5 G ASN 39  G ?   . 
5 G GLU 40  G ?   . 
5 G PRO 41  G ?   . 
5 G LYS 42  G ?   . 
5 G LEU 43  G ?   . 
5 G SER 44  G ?   . 
5 G GLY 45  G ?   . 
5 G LYS 46  G ?   . 
5 G GLU 47  G ?   . 
5 G ALA 48  G ?   . 
5 G LYS 49  G ?   . 
5 G ALA 50  G ?   . 
5 G LEU 51  G ?   . 
5 G LYS 52  G ?   . 
5 G LYS 53  G ?   . 
5 G ALA 54  G ?   . 
5 G ARG 55  G ?   . 
5 G LYS 56  G ?   . 
5 G GLN 57  G ?   . 
5 G ALA 58  G ?   . 
5 G SER 59  G ?   . 
5 G ARG 60  G ?   . 
5 G ARG 61  G ?   . 
5 G ALA 62  G ?   . 
5 G LYS 63  G ?   . 
5 G ALA 64  G ?   . 
5 G GLU 65  G ?   . 
5 G ALA 66  G ?   . 
5 G ALA 67  G ?   . 
5 G ALA 68  G ?   . 
5 G ALA 69  G ?   . 
5 G ASN 70  G ?   . 
5 G ASN 71  G ?   . 
5 G PRO 72  G ?   . 
5 G PRO 73  G ?   . 
5 G GLY 74  G ?   . 
5 G VAL 75  G ?   . 
5 G SER 76  G ?   . 
5 G GLU 77  G ?   . 
5 G GLU 78  G ?   . 
5 G LYS 79  G ?   . 
5 G LYS 80  G ?   . 
5 G VAL 81  G ?   . 
5 G ALA 82  G ?   . 
5 G ILE 83  G ?   . 
5 G PRO 84  G ?   . 
5 G ASN 85  G ?   . 
5 G LYS 86  G ?   . 
5 G ASN 87  G ?   . 
5 G SER 88  G ?   . 
5 G ASN 89  G ?   . 
5 G GLN 90  G ?   . 
5 G GLN 91  G ?   . 
5 G LYS 92  G ?   . 
5 G LYS 93  G ?   . 
5 G ALA 94  G ?   . 
5 G SER 95  G ?   . 
5 G LYS 96  G ?   . 
5 G GLN 97  G ?   . 
5 G ASN 98  G ?   . 
5 G PRO 99  G ?   . 
5 G GLN 100 G ?   . 
5 G ASN 101 G ?   . 
5 G SER 102 G ?   . 
5 G PRO 103 G ?   . 
5 G GLU 104 G ?   . 
5 G THR 105 G ?   . 
5 G ASP 106 G ?   . 
5 G ALA 107 G ?   . 
5 G ASN 108 G ?   . 
5 G LEU 109 G ?   . 
5 G GLN 110 G ?   . 
5 G GLU 111 G ?   . 
5 G LYS 112 G ?   . 
5 G LYS 113 G ?   . 
5 G ILE 114 G 114 . 
5 G PHE 115 G 115 . 
5 G GLU 116 G 116 . 
5 G GLU 117 G 117 . 
5 G LYS 118 G 118 . 
5 G GLN 119 G 119 . 
5 G VAL 120 G 120 . 
5 G SER 121 G 121 . 
5 G ILE 122 G 122 . 
5 G PHE 123 G 123 . 
5 G SER 124 G 124 . 
5 G HIS 125 G 125 . 
5 G LEU 126 G 126 . 
5 G ASP 127 G 127 . 
5 G TRP 128 G 128 . 
5 G ARG 129 G 129 . 
5 G ARG 130 G 130 . 
5 G ARG 131 G 131 . 
5 G ARG 132 G 132 . 
5 G THR 133 G 133 . 
5 G THR 134 G 134 . 
5 G GLU 135 G 135 . 
5 G ASN 136 G 136 . 
5 G ILE 137 G 137 . 
5 G PRO 138 G 138 . 
5 G LYS 139 G 139 . 
5 G ASP 140 G 140 . 
5 G ILE 141 G 141 . 
5 G HIS 142 G 142 . 
5 G PRO 143 G 143 . 
5 G ALA 144 G 144 . 
5 G VAL 145 G 145 . 
5 G ILE 146 G 146 . 
5 G ARG 147 G 147 . 
5 G LEU 148 G 148 . 
5 G GLY 149 G 149 . 
5 G LEU 150 G 150 . 
5 G LYS 151 G 151 . 
5 G LEU 152 G 152 . 
5 G ALA 153 G 153 . 
5 G ASN 154 G 154 . 
5 G TYR 155 G 155 . 
5 G LYS 156 G 156 . 
5 G ILE 157 G 157 . 
5 G PHE 158 G 158 . 
5 G GLY 159 G 159 . 
5 G SER 160 G 160 . 
5 G ASN 161 G 161 . 
5 G GLN 162 G 162 . 
5 G ARG 163 G 163 . 
5 G CYS 164 G 164 . 
5 G ILE 165 G 165 . 
5 G ASP 166 G 166 . 
5 G LEU 167 G 167 . 
5 G LEU 168 G 168 . 
5 G LYS 169 G 169 . 
5 G THR 170 G 170 . 
5 G PHE 171 G 171 . 
5 G LYS 172 G 172 . 
5 G ILE 173 G 173 . 
5 G VAL 174 G 174 . 
5 G ILE 175 G 175 . 
5 G GLN 176 G 176 . 
5 G ASP 177 G 177 . 
5 G TYR 178 G 178 . 
5 G GLN 179 G 179 . 
5 G THR 180 G 180 . 
5 G PRO 181 G 181 . 
5 G TYR 182 G 182 . 
5 G GLY 183 G 183 . 
5 G THR 184 G 184 . 
5 G THR 185 G 185 . 
5 G LEU 186 G 186 . 
5 G SER 187 G 187 . 
5 G ARG 188 G 188 . 
5 G HIS 189 G 189 . 
5 G LEU 190 G 190 . 
5 G THR 191 G 191 . 
5 G THR 192 G 192 . 
5 G HIS 193 G 193 . 
5 G ILE 194 G 194 . 
5 G ASN 195 G 195 . 
5 G SER 196 G 196 . 
5 G GLN 197 G 197 . 
5 G ILE 198 G 198 . 
5 G ALA 199 G 199 . 
5 G TYR 200 G 200 . 
5 G LEU 201 G 201 . 
5 G VAL 202 G 202 . 
5 G SER 203 G 203 . 
5 G THR 204 G 204 . 
5 G ARG 205 G 205 . 
5 G PRO 206 G 206 . 
5 G LEU 207 G 207 . 
5 G SER 208 G 208 . 
5 G ILE 209 G 209 . 
5 G SER 210 G 210 . 
5 G MET 211 G 211 . 
5 G GLY 212 G 212 . 
5 G ASN 213 G 213 . 
5 G ALA 214 G 214 . 
5 G ILE 215 G 215 . 
5 G ARG 216 G 216 . 
5 G PHE 217 G 217 . 
5 G LEU 218 G 218 . 
5 G LYS 219 G 219 . 
5 G LEU 220 G 220 . 
5 G GLU 221 G 221 . 
5 G ILE 222 G 222 . 
5 G SER 223 G 223 . 
5 G VAL 224 G 224 . 
5 G LEU 225 G 225 . 
5 G ASP 226 G 226 . 
5 G ILE 227 G 227 . 
5 G ASP 228 G 228 . 
5 G LEU 229 G 229 . 
5 G THR 230 G 230 . 
5 G ASP 231 G 231 . 
5 G ASP 232 G 232 . 
5 G GLU 233 G 233 . 
5 G GLY 234 G 234 . 
5 G LYS 235 G 235 . 
5 G GLU 236 G 236 . 
5 G LEU 237 G 237 . 
5 G LEU 238 G 238 . 
5 G LEU 239 G 239 . 
5 G GLU 240 G 240 . 
5 G LYS 241 G 241 . 
5 G ILE 242 G 242 . 
5 G ASP 243 G 243 . 
5 G SER 244 G 244 . 
5 G TYR 245 G 245 . 
5 G ILE 246 G 246 . 
5 G ARG 247 G 247 . 
5 G ASP 248 G 248 . 
5 G ARG 249 G 249 . 
5 G ILE 250 G 250 . 
5 G ILE 251 G 251 . 
5 G ILE 252 G 252 . 
5 G ALA 253 G 253 . 
5 G GLY 254 G 254 . 
5 G GLN 255 G 255 . 
5 G VAL 256 G 256 . 
5 G ILE 257 G 257 . 
5 G VAL 258 G 258 . 
5 G GLN 259 G 259 . 
5 G ALA 260 G 260 . 
5 G ALA 261 G 261 . 
5 G THR 262 G 262 . 
5 G GLU 263 G 263 . 
5 G LYS 264 G 264 . 
5 G ILE 265 G 265 . 
5 G GLN 266 G 266 . 
5 G ASP 267 G 267 . 
5 G GLY 268 G 268 . 
5 G ASP 269 G 269 . 
5 G VAL 270 G 270 . 
5 G ILE 271 G 271 . 
5 G LEU 272 G 272 . 
5 G THR 273 G 273 . 
5 G TYR 274 G 274 . 
5 G LEU 275 G 275 . 
5 G HIS 276 G 276 . 
5 G SER 277 G 277 . 
5 G SER 278 G 278 . 
5 G THR 279 G 279 . 
5 G VAL 280 G 280 . 
5 G ASN 281 G 281 . 
5 G ASP 282 G 282 . 
5 G VAL 283 G 283 . 
5 G LEU 284 G 284 . 
5 G ILE 285 G 285 . 
5 G HIS 286 G 286 . 
5 G ALA 287 G 287 . 
5 G LYS 288 G 288 . 
5 G ASN 289 G 289 . 
5 G VAL 290 G 290 . 
5 G GLY 291 G 291 . 
5 G LYS 292 G 292 . 
5 G LYS 293 G 293 . 
5 G PHE 294 G 294 . 
5 G ARG 295 G 295 . 
5 G VAL 296 G 296 . 
5 G VAL 297 G 297 . 
5 G VAL 298 G 298 . 
5 G VAL 299 G 299 . 
5 G ASP 300 G 300 . 
5 G SER 301 G 301 . 
5 G ARG 302 G 302 . 
5 G PRO 303 G 303 . 
5 G GLU 304 G 304 . 
5 G PHE 305 G 305 . 
5 G GLU 306 G 306 . 
5 G GLY 307 G 307 . 
5 G ARG 308 G 308 . 
5 G VAL 309 G 309 . 
5 G CYS 310 G 310 . 
5 G LEU 311 G 311 . 
5 G LYS 312 G 312 . 
5 G LEU 313 G 313 . 
5 G LEU 314 G 314 . 
5 G THR 315 G 315 . 
5 G GLU 316 G 316 . 
5 G HIS 317 G 317 . 
5 G GLY 318 G 318 . 
5 G ILE 319 G 319 . 
5 G GLU 320 G 320 . 
5 G CYS 321 G 321 . 
5 G THR 322 G 322 . 
5 G TYR 323 G 323 . 
5 G VAL 324 G 324 . 
5 G MET 325 G 325 . 
5 G ILE 326 G 326 . 
5 G SER 327 G 327 . 
5 G ALA 328 G 328 . 
5 G LEU 329 G 329 . 
5 G SER 330 G 330 . 
5 G TYR 331 G 331 . 
5 G ILE 332 G 332 . 
5 G MET 333 G 333 . 
5 G GLN 334 G 334 . 
5 G GLU 335 G 335 . 
5 G VAL 336 G 336 . 
5 G THR 337 G 337 . 
5 G LYS 338 G 338 . 
5 G ILE 339 G 339 . 
5 G PHE 340 G 340 . 
5 G LEU 341 G 341 . 
5 G GLY 342 G 342 . 
5 G GLY 343 G 343 . 
5 G HIS 344 G 344 . 
5 G ALA 345 G 345 . 
5 G MET 346 G 346 . 
5 G LEU 347 G 347 . 
5 G SER 348 G 348 . 
5 G ASN 349 G 349 . 
5 G GLY 350 G 350 . 
5 G ALA 351 G 351 . 
5 G LEU 352 G 352 . 
5 G TYR 353 G 353 . 
5 G SER 354 G 354 . 
5 G ARG 355 G 355 . 
5 G ALA 356 G 356 . 
5 G GLY 357 G 357 . 
5 G THR 358 G 358 . 
5 G SER 359 G 359 . 
5 G LEU 360 G 360 . 
5 G ILE 361 G 361 . 
5 G SER 362 G 362 . 
5 G LEU 363 G 363 . 
5 G LEU 364 G 364 . 
5 G GLY 365 G 365 . 
5 G HIS 366 G 366 . 
5 G GLU 367 G 367 . 
5 G SER 368 G 368 . 
5 G ASN 369 G 369 . 
5 G VAL 370 G 370 . 
5 G PRO 371 G 371 . 
5 G VAL 372 G 372 . 
5 G ILE 373 G 373 . 
5 G ALA 374 G 374 . 
5 G CYS 375 G 375 . 
5 G CYS 376 G 376 . 
5 G GLU 377 G 377 . 
5 G SER 378 G 378 . 
5 G TYR 379 G 379 . 
5 G LYS 380 G 380 . 
5 G PHE 381 G 381 . 
5 G THR 382 G 382 . 
5 G GLU 383 G 383 . 
5 G ARG 384 G 384 . 
5 G ILE 385 G 385 . 
5 G GLN 386 G 386 . 
5 G LEU 387 G 387 . 
5 G ASP 388 G 388 . 
5 G SER 389 G 389 . 
5 G LEU 390 G 390 . 
5 G VAL 391 G 391 . 
5 G TYR 392 G 392 . 
5 G ASN 393 G 393 . 
5 G GLU 394 G 394 . 
5 G LEU 395 G 395 . 
5 G ALA 396 G 396 . 
5 G PRO 397 G 397 . 
5 G GLY 398 G 398 . 
5 G ASP 399 G 399 . 
5 G GLN 400 G 400 . 
5 G LEU 401 G 401 . 
5 G VAL 402 G 402 . 
5 G ASN 403 G 403 . 
5 G MET 404 G 404 . 
5 G GLY 405 G 405 . 
5 G VAL 406 G 406 . 
5 G ASP 407 G 407 . 
5 G ASP 408 G 408 . 
5 G PHE 409 G 409 . 
5 G GLU 410 G 410 . 
5 G GLU 411 G 411 . 
5 G LYS 412 G 412 . 
5 G PRO 413 G 413 . 
5 G GLY 414 G 414 . 
5 G VAL 415 G 415 . 
5 G LEU 416 G 416 . 
5 G ALA 417 G 417 . 
5 G ASN 418 G 418 . 
5 G TRP 419 G 419 . 
5 G LYS 420 G 420 . 
5 G SER 421 G 421 . 
5 G VAL 422 G 422 . 
5 G LYS 423 G 423 . 
5 G ASN 424 G 424 . 
5 G LEU 425 G 425 . 
5 G LYS 426 G 426 . 
5 G LEU 427 G 427 . 
5 G LEU 428 G 428 . 
5 G SER 429 G 429 . 
5 G LEU 430 G 430 . 
5 G LYS 431 G 431 . 
5 G TYR 432 G 432 . 
5 G ASP 433 G 433 . 
5 G VAL 434 G 434 . 
5 G THR 435 G 435 . 
5 G PRO 436 G 436 . 
5 G PRO 437 G 437 . 
5 G ARG 438 G 438 . 
5 G LEU 439 G 439 . 
5 G ILE 440 G 440 . 
5 G THR 441 G 441 . 
5 G VAL 442 G 442 . 
5 G CYS 443 G 443 . 
5 G VAL 444 G 444 . 
5 G CYS 445 G 445 . 
5 G GLU 446 G 446 . 
5 G MET 447 G 447 . 
5 G GLY 448 G 448 . 
5 G LEU 449 G 449 . 
5 G LEU 450 G 450 . 
5 G PRO 451 G 451 . 
5 G SER 452 G 452 . 
5 G THR 453 G 453 . 
5 G SER 454 G 454 . 
5 G VAL 455 G 455 . 
5 G PRO 456 G 456 . 
5 G ALA 457 G 457 . 
5 G ILE 458 G 458 . 
5 G ILE 459 G 459 . 
5 G ASN 460 G 460 . 
5 G GLU 461 G 461 . 
5 G PHE 462 G 462 . 
5 G LYS 463 G ?   . 
5 G GLN 464 G ?   . 
5 G VAL 465 G ?   . 
5 G TYR 466 G ?   . 
5 G ALA 467 G ?   . 
6 I MET 1   I ?   . 
6 I PRO 2   I ?   . 
6 I PRO 3   I ?   . 
6 I SER 4   I ?   . 
6 I LYS 5   I ?   . 
6 I GLY 6   I ?   . 
6 I LEU 7   I ?   . 
6 I ASN 8   I ?   . 
6 I GLY 9   I ?   . 
6 I LYS 10  I ?   . 
6 I LEU 11  I ?   . 
6 I GLU 12  I ?   . 
6 I LYS 13  I ?   . 
6 I PRO 14  I ?   . 
6 I LYS 15  I 15  . 
6 I HIS 16  I 16  . 
6 I ALA 17  I 17  . 
6 I LEU 18  I 18  . 
6 I GLN 19  I 19  . 
6 I ALA 20  I 20  . 
6 I ILE 21  I 21  . 
6 I VAL 22  I 22  . 
6 I LEU 23  I 23  . 
6 I SER 24  I 24  . 
6 I ASP 25  I 25  . 
6 I SER 26  I 26  . 
6 I TYR 27  I 27  . 
6 I ASN 28  I 28  . 
6 I TYR 29  I 29  . 
6 I ARG 30  I 30  . 
6 I PHE 31  I 31  . 
6 I ARG 32  I 32  . 
6 I PRO 33  I 33  . 
6 I LEU 34  I 34  . 
6 I THR 35  I 35  . 
6 I LEU 36  I 36  . 
6 I ASP 37  I 37  . 
6 I LYS 38  I 38  . 
6 I PRO 39  I 39  . 
6 I ARG 40  I 40  . 
6 I CYS 41  I 41  . 
6 I LEU 42  I 42  . 
6 I LEU 43  I 43  . 
6 I PRO 44  I 44  . 
6 I LEU 45  I 45  . 
6 I ALA 46  I 46  . 
6 I ASN 47  I 47  . 
6 I THR 48  I 48  . 
6 I PRO 49  I 49  . 
6 I LEU 50  I 50  . 
6 I ILE 51  I 51  . 
6 I GLU 52  I 52  . 
6 I TYR 53  I 53  . 
6 I THR 54  I 54  . 
6 I PHE 55  I 55  . 
6 I GLU 56  I 56  . 
6 I PHE 57  I 57  . 
6 I LEU 58  I 58  . 
6 I ALA 59  I 59  . 
6 I LEU 60  I 60  . 
6 I ALA 61  I 61  . 
6 I GLY 62  I 62  . 
6 I VAL 63  I 63  . 
6 I GLN 64  I 64  . 
6 I GLU 65  I 65  . 
6 I VAL 66  I 66  . 
6 I TYR 67  I 67  . 
6 I VAL 68  I 68  . 
6 I PHE 69  I 69  . 
6 I CYS 70  I 70  . 
6 I CYS 71  I 71  . 
6 I ALA 72  I 72  . 
6 I HIS 73  I 73  . 
6 I ALA 74  I 74  . 
6 I GLY 75  I 75  . 
6 I GLN 76  I 76  . 
6 I ILE 77  I 77  . 
6 I ARG 78  I 78  . 
6 I GLU 79  I 79  . 
6 I TYR 80  I 80  . 
6 I ILE 81  I 81  . 
6 I GLU 82  I 82  . 
6 I LYS 83  I 83  . 
6 I SER 84  I 84  . 
6 I LYS 85  I 85  . 
6 I TRP 86  I 86  . 
6 I ASN 87  I 87  . 
6 I LEU 88  I 88  . 
6 I PRO 89  I 89  . 
6 I SER 90  I 90  . 
6 I SER 91  I 91  . 
6 I PRO 92  I 92  . 
6 I PHE 93  I 93  . 
6 I SER 94  I 94  . 
6 I VAL 95  I 95  . 
6 I ASN 96  I 96  . 
6 I THR 97  I 97  . 
6 I ILE 98  I 98  . 
6 I VAL 99  I 99  . 
6 I SER 100 I 100 . 
6 I ARG 101 I 101 . 
6 I GLU 102 I 102 . 
6 I SER 103 I 103 . 
6 I LEU 104 I 104 . 
6 I SER 105 I 105 . 
6 I VAL 106 I 106 . 
6 I GLY 107 I 107 . 
6 I ASP 108 I 108 . 
6 I ALA 109 I 109 . 
6 I LEU 110 I 110 . 
6 I ARG 111 I 111 . 
6 I GLU 112 I 112 . 
6 I LEU 113 I 113 . 
6 I ASP 114 I 114 . 
6 I SER 115 I 115 . 
6 I LYS 116 I 116 . 
6 I GLN 117 I 117 . 
6 I LEU 118 I 118 . 
6 I ILE 119 I 119 . 
6 I THR 120 I 120 . 
6 I SER 121 I 121 . 
6 I ASP 122 I 122 . 
6 I PHE 123 I 123 . 
6 I ILE 124 I 124 . 
6 I LEU 125 I 125 . 
6 I VAL 126 I 126 . 
6 I SER 127 I 127 . 
6 I GLY 128 I 128 . 
6 I ASP 129 I 129 . 
6 I VAL 130 I 130 . 
6 I VAL 131 I 131 . 
6 I SER 132 I 132 . 
6 I ASN 133 I 133 . 
6 I VAL 134 I 134 . 
6 I PRO 135 I 135 . 
6 I LEU 136 I 136 . 
6 I ASN 137 I 137 . 
6 I GLU 138 I 138 . 
6 I VAL 139 I 139 . 
6 I LEU 140 I 140 . 
6 I LYS 141 I 141 . 
6 I GLU 142 I 142 . 
6 I HIS 143 I 143 . 
6 I ARG 144 I 144 . 
6 I LYS 145 I 145 . 
6 I ARG 146 I 146 . 
6 I ARG 147 I 147 . 
6 I GLU 148 I 148 . 
6 I ASP 149 I 149 . 
6 I ASP 150 I 150 . 
6 I LYS 151 I 151 . 
6 I ASN 152 I 152 . 
6 I ALA 153 I 153 . 
6 I ILE 154 I 154 . 
6 I MET 155 I 155 . 
6 I THR 156 I 156 . 
6 I MET 157 I 157 . 
6 I VAL 158 I 158 . 
6 I VAL 159 I 159 . 
6 I ARG 160 I 160 . 
6 I GLU 161 I 161 . 
6 I ALA 162 I 162 . 
6 I SER 163 I 163 . 
6 I PRO 164 I 164 . 
6 I PHE 165 I 165 . 
6 I HIS 166 I 166 . 
6 I ARG 167 I 167 . 
6 I THR 168 I 168 . 
6 I ARG 169 I 169 . 
6 I ALA 170 I 170 . 
6 I ARG 171 I 171 . 
6 I THR 172 I 172 . 
6 I GLU 173 I 173 . 
6 I SER 174 I 174 . 
6 I SER 175 I 175 . 
6 I VAL 176 I 176 . 
6 I PHE 177 I 177 . 
6 I VAL 178 I 178 . 
6 I ILE 179 I 179 . 
6 I ASP 180 I 180 . 
6 I LYS 181 I 181 . 
6 I LYS 182 I 182 . 
6 I THR 183 I 183 . 
6 I SER 184 I 184 . 
6 I GLN 185 I 185 . 
6 I CYS 186 I 186 . 
6 I VAL 187 I 187 . 
6 I HIS 188 I 188 . 
6 I TYR 189 I 189 . 
6 I GLN 190 I 190 . 
6 I ALA 191 I 191 . 
6 I ASN 192 I 192 . 
6 I GLU 193 I 193 . 
6 I ARG 194 I 194 . 
6 I GLY 195 I 195 . 
6 I LYS 196 I 196 . 
6 I HIS 197 I 197 . 
6 I TYR 198 I 198 . 
6 I VAL 199 I 199 . 
6 I SER 200 I 200 . 
6 I MET 201 I 201 . 
6 I ASP 202 I 202 . 
6 I PRO 203 I 203 . 
6 I GLU 204 I 204 . 
6 I ILE 205 I 205 . 
6 I PHE 206 I 206 . 
6 I ASN 207 I 207 . 
6 I GLU 208 I 208 . 
6 I HIS 209 I 209 . 
6 I GLU 210 I 210 . 
6 I GLU 211 I 211 . 
6 I LEU 212 I 212 . 
6 I GLU 213 I 213 . 
6 I VAL 214 I 214 . 
6 I ARG 215 I 215 . 
6 I ASN 216 I 216 . 
6 I ASP 217 I 217 . 
6 I LEU 218 I 218 . 
6 I ILE 219 I 219 . 
6 I ASP 220 I 220 . 
6 I CYS 221 I 221 . 
6 I GLN 222 I 222 . 
6 I ILE 223 I 223 . 
6 I ASP 224 I 224 . 
6 I ILE 225 I 225 . 
6 I CYS 226 I 226 . 
6 I SER 227 I 227 . 
6 I ASN 228 I 228 . 
6 I ASP 229 I 229 . 
6 I VAL 230 I 230 . 
6 I PRO 231 I 231 . 
6 I ALA 232 I 232 . 
6 I LEU 233 I 233 . 
6 I PHE 234 I 234 . 
6 I THR 235 I 235 . 
6 I GLU 236 I 236 . 
6 I ASN 237 I 237 . 
6 I PHE 238 I 238 . 
6 I ASP 239 I 239 . 
6 I TYR 240 I 240 . 
6 I GLN 241 I 241 . 
6 I ASP 242 I 242 . 
6 I ILE 243 I 243 . 
6 I ARG 244 I 244 . 
6 I LYS 245 I 245 . 
6 I ASP 246 I 246 . 
6 I PHE 247 I 247 . 
6 I VAL 248 I 248 . 
6 I TYR 249 I 249 . 
6 I GLY 250 I 250 . 
6 I VAL 251 I 251 . 
6 I LEU 252 I 252 . 
6 I THR 253 I 253 . 
6 I SER 254 I 254 . 
6 I ASP 255 I 255 . 
6 I LEU 256 I 256 . 
6 I LEU 257 I 257 . 
6 I GLY 258 I 258 . 
6 I LYS 259 I 259 . 
6 I LYS 260 I 260 . 
6 I ILE 261 I 261 . 
6 I HIS 262 I 262 . 
6 I CYS 263 I 263 . 
6 I HIS 264 I 264 . 
6 I VAL 265 I 265 . 
6 I ALA 266 I 266 . 
6 I LYS 267 I 267 . 
6 I GLU 268 I 268 . 
6 I ASN 269 I 269 . 
6 I TYR 270 I 270 . 
6 I ALA 271 I 271 . 
6 I ALA 272 I 272 . 
6 I ARG 273 I 273 . 
6 I VAL 274 I 274 . 
6 I ARG 275 I 275 . 
6 I SER 276 I 276 . 
6 I LEU 277 I 277 . 
6 I GLN 278 I 278 . 
6 I THR 279 I 279 . 
6 I TYR 280 I 280 . 
6 I ASP 281 I 281 . 
6 I ALA 282 I 282 . 
6 I ILE 283 I 283 . 
6 I SER 284 I 284 . 
6 I LYS 285 I 285 . 
6 I ASP 286 I 286 . 
6 I VAL 287 I 287 . 
6 I LEU 288 I 288 . 
6 I SER 289 I 289 . 
6 I ARG 290 I 290 . 
6 I TRP 291 I 291 . 
6 I VAL 292 I 292 . 
6 I TYR 293 I 293 . 
6 I PRO 294 I 294 . 
6 I PHE 295 I 295 . 
6 I VAL 296 I 296 . 
6 I PRO 297 I 297 . 
6 I ASP 298 I 298 . 
6 I SER 299 I 299 . 
6 I ASN 300 I 300 . 
6 I LEU 301 I 301 . 
6 I LEU 302 I 302 . 
6 I ASN 303 I 303 . 
6 I GLN 304 I 304 . 
6 I THR 305 I 305 . 
6 I PHE 306 I 306 . 
6 I SER 307 I 307 . 
6 I TYR 308 I 308 . 
6 I GLN 309 I 309 . 
6 I ARG 310 I 310 . 
6 I HIS 311 I 311 . 
6 I GLN 312 I 312 . 
6 I ILE 313 I 313 . 
6 I TYR 314 I 314 . 
6 I LYS 315 I 315 . 
6 I GLU 316 I 316 . 
6 I GLU 317 I 317 . 
6 I ASP 318 I 318 . 
6 I VAL 319 I 319 . 
6 I VAL 320 I 320 . 
6 I LEU 321 I 321 . 
6 I ALA 322 I 322 . 
6 I ARG 323 I 323 . 
6 I SER 324 I 324 . 
6 I CYS 325 I 325 . 
6 I ILE 326 I 326 . 
6 I ILE 327 I 327 . 
6 I LYS 328 I 328 . 
6 I ALA 329 I 329 . 
6 I ARG 330 I 330 . 
6 I THR 331 I 331 . 
6 I LEU 332 I 332 . 
6 I ILE 333 I 333 . 
6 I GLY 334 I 334 . 
6 I ALA 335 I 335 . 
6 I TYR 336 I 336 . 
6 I THR 337 I 337 . 
6 I LYS 338 I 338 . 
6 I VAL 339 I 339 . 
6 I GLY 340 I 340 . 
6 I ASP 341 I 341 . 
6 I ALA 342 I 342 . 
6 I SER 343 I 343 . 
6 I VAL 344 I 344 . 
6 I VAL 345 I 345 . 
6 I ALA 346 I 346 . 
6 I ASN 347 I 347 . 
6 I THR 348 I 348 . 
6 I ILE 349 I 349 . 
6 I ILE 350 I 350 . 
6 I GLY 351 I 351 . 
6 I ARG 352 I 352 . 
6 I ASN 353 I 353 . 
6 I CYS 354 I 354 . 
6 I THR 355 I 355 . 
6 I ILE 356 I 356 . 
6 I GLY 357 I 357 . 
6 I SER 358 I 358 . 
6 I ASN 359 I 359 . 
6 I CYS 360 I 360 . 
6 I SER 361 I 361 . 
6 I ILE 362 I 362 . 
6 I ASP 363 I 363 . 
6 I SER 364 I 364 . 
6 I ALA 365 I 365 . 
6 I PHE 366 I 366 . 
6 I LEU 367 I 367 . 
6 I TRP 368 I 368 . 
6 I GLU 369 I 369 . 
6 I ASP 370 I 370 . 
6 I VAL 371 I 371 . 
6 I VAL 372 I 372 . 
6 I ILE 373 I 373 . 
6 I GLY 374 I 374 . 
6 I ASP 375 I 375 . 
6 I ASN 376 I 376 . 
6 I CYS 377 I 377 . 
6 I ARG 378 I 378 . 
6 I ILE 379 I 379 . 
6 I GLY 380 I 380 . 
6 I LYS 381 I 381 . 
6 I ALA 382 I 382 . 
6 I ILE 383 I 383 . 
6 I LEU 384 I 384 . 
6 I ALA 385 I 385 . 
6 I ASN 386 I 386 . 
6 I SER 387 I 387 . 
6 I VAL 388 I 388 . 
6 I LYS 389 I 389 . 
6 I ILE 390 I 390 . 
6 I GLY 391 I 391 . 
6 I ASN 392 I 392 . 
6 I ASN 393 I 393 . 
6 I CYS 394 I 394 . 
6 I SER 395 I 395 . 
6 I ILE 396 I 396 . 
6 I GLU 397 I 397 . 
6 I ASP 398 I 398 . 
6 I GLY 399 I 399 . 
6 I ALA 400 I 400 . 
6 I ILE 401 I 401 . 
6 I VAL 402 I 402 . 
6 I ALA 403 I 403 . 
6 I ALA 404 I 404 . 
6 I GLY 405 I 405 . 
6 I VAL 406 I 406 . 
6 I VAL 407 I 407 . 
6 I ILE 408 I 408 . 
6 I GLY 409 I 409 . 
6 I ASP 410 I 410 . 
6 I ASN 411 I 411 . 
6 I THR 412 I 412 . 
6 I ILE 413 I 413 . 
6 I ILE 414 I 414 . 
6 I GLU 415 I 415 . 
6 I LYS 416 I 416 . 
6 I ASN 417 I 417 . 
6 I LYS 418 I 418 . 
6 I ARG 419 I 419 . 
6 I LEU 420 I 420 . 
6 I THR 421 I 421 . 
6 I THR 422 I 422 . 
6 I PHE 423 I 423 . 
6 I GLU 424 I 424 . 
6 I SER 425 I 425 . 
6 I HIS 426 I 426 . 
6 I SER 427 I 427 . 
6 I GLN 428 I 428 . 
6 I GLY 429 I 429 . 
6 I THR 430 I 430 . 
6 I LEU 431 I 431 . 
6 I ASN 432 I 432 . 
6 I ASP 433 I 433 . 
6 I PRO 434 I 434 . 
6 I SER 435 I 435 . 
6 I LEU 436 I 436 . 
6 I VAL 437 I 437 . 
6 I GLY 438 I 438 . 
6 I ILE 439 I 439 . 
6 I GLY 440 I 440 . 
6 I GLY 441 I 441 . 
6 I ARG 442 I 442 . 
6 I GLY 443 I 443 . 
6 I GLN 444 I 444 . 
6 I GLU 445 I 445 . 
6 I TYR 446 I 446 . 
6 I HIS 447 I 447 . 
6 I ALA 448 I ?   . 
6 I GLU 449 I ?   . 
6 I GLU 450 I ?   . 
6 I ASP 451 I ?   . 
6 I SER 452 I ?   . 
6 I ASP 453 I ?   . 
6 I ASP 454 I ?   . 
6 I GLU 455 I ?   . 
6 I GLY 456 I ?   . 
6 I GLU 457 I ?   . 
6 I PHE 458 I ?   . 
6 I MET 459 I ?   . 
6 I GLU 460 I ?   . 
6 I ALA 461 I ?   . 
6 I SER 462 I ?   . 
6 I GLY 463 I ?   . 
6 I LEU 464 I ?   . 
6 I ILE 465 I ?   . 
6 I GLU 466 I ?   . 
6 I SER 467 I ?   . 
6 I THR 468 I ?   . 
6 I ASN 469 I ?   . 
6 I GLU 470 I ?   . 
6 I LEU 471 I ?   . 
6 I HIS 472 I ?   . 
6 I LEU 473 I ?   . 
6 I SER 474 I ?   . 
6 I ASP 475 I ?   . 
6 I SER 476 I ?   . 
6 I GLU 477 I ?   . 
6 I SER 478 I ?   . 
6 I SER 479 I ?   . 
6 I GLU 480 I ?   . 
6 I THR 481 I ?   . 
6 I SER 482 I ?   . 
6 I SER 483 I ?   . 
6 I SER 484 I ?   . 
6 I SER 485 I ?   . 
6 I GLU 486 I ?   . 
6 I GLU 487 I ?   . 
6 I ASP 488 I ?   . 
6 I MET 489 I ?   . 
6 I GLU 490 I ?   . 
6 I PHE 491 I ?   . 
6 I ILE 492 I ?   . 
6 I PRO 493 I ?   . 
6 I PHE 494 I ?   . 
6 I SER 495 I ?   . 
6 I ALA 496 I ?   . 
6 I ARG 497 I ?   . 
6 I ARG 498 I ?   . 
6 I ASP 499 I ?   . 
6 I SER 500 I ?   . 
6 I ALA 501 I ?   . 
6 I ASN 502 I ?   . 
6 I THR 503 I ?   . 
6 I ILE 504 I ?   . 
6 I ASN 505 I ?   . 
6 I SER 506 I ?   . 
6 I GLU 507 I ?   . 
6 I ASP 508 I ?   . 
6 I PHE 509 I ?   . 
6 I ASP 510 I ?   . 
6 I GLU 511 I ?   . 
6 I GLY 512 I ?   . 
6 I ASP 513 I ?   . 
6 I PHE 514 I ?   . 
6 I ASN 515 I ?   . 
6 I LYS 516 I ?   . 
6 I GLU 517 I ?   . 
6 I ALA 518 I ?   . 
6 I GLN 519 I ?   . 
6 I GLN 520 I ?   . 
6 I SER 521 I ?   . 
6 I LEU 522 I ?   . 
6 I GLU 523 I ?   . 
6 I ARG 524 I ?   . 
6 I ALA 525 I ?   . 
6 I PHE 526 I ?   . 
6 I GLU 527 I ?   . 
6 I GLU 528 I ?   . 
6 I ASN 529 I ?   . 
6 I HIS 530 I ?   . 
6 I GLN 531 I ?   . 
6 I ILE 532 I ?   . 
6 I ASP 533 I ?   . 
6 I ILE 534 I ?   . 
6 I ALA 535 I ?   . 
6 I ALA 536 I ?   . 
6 I LEU 537 I ?   . 
6 I GLU 538 I ?   . 
6 I LEU 539 I ?   . 
6 I ASN 540 I ?   . 
6 I THR 541 I ?   . 
6 I LEU 542 I ?   . 
6 I ARG 543 I ?   . 
6 I MET 544 I ?   . 
6 I ALA 545 I ?   . 
6 I MET 546 I ?   . 
6 I ASN 547 I ?   . 
6 I ALA 548 I ?   . 
6 I ASN 549 I ?   . 
6 I TYR 550 I ?   . 
6 I HIS 551 I ?   . 
6 I GLU 552 I ?   . 
6 I VAL 553 I ?   . 
6 I ARG 554 I ?   . 
6 I SER 555 I ?   . 
6 I ALA 556 I ?   . 
6 I ILE 557 I ?   . 
6 I VAL 558 I ?   . 
6 I LEU 559 I ?   . 
6 I ALA 560 I ?   . 
6 I LEU 561 I ?   . 
6 I LEU 562 I ?   . 
6 I ARG 563 I ?   . 
6 I ARG 564 I ?   . 
6 I ILE 565 I ?   . 
6 I MET 566 I ?   . 
6 I HIS 567 I ?   . 
6 I LEU 568 I ?   . 
6 I ASP 569 I ?   . 
6 I VAL 570 I ?   . 
6 I SER 571 I ?   . 
6 I PRO 572 I ?   . 
6 I LYS 573 I ?   . 
6 I GLU 574 I ?   . 
6 I ALA 575 I ?   . 
6 I LEU 576 I ?   . 
6 I ALA 577 I ?   . 
6 I LYS 578 I ?   . 
6 I VAL 579 I ?   . 
6 I MET 580 I ?   . 
6 I THR 581 I ?   . 
6 I ARG 582 I ?   . 
6 I TRP 583 I ?   . 
6 I GLY 584 I ?   . 
6 I PRO 585 I ?   . 
6 I LEU 586 I ?   . 
6 I LEU 587 I ?   . 
6 I ALA 588 I ?   . 
6 I LYS 589 I ?   . 
6 I LEU 590 I ?   . 
6 I THR 591 I ?   . 
6 I PHE 592 I ?   . 
6 I SER 593 I ?   . 
6 I HIS 594 I ?   . 
6 I GLU 595 I ?   . 
6 I GLU 596 I ?   . 
6 I GLN 597 I ?   . 
6 I VAL 598 I ?   . 
6 I ASP 599 I ?   . 
6 I ASN 600 I ?   . 
6 I VAL 601 I ?   . 
6 I LEU 602 I ?   . 
6 I THR 603 I ?   . 
6 I LEU 604 I ?   . 
6 I GLN 605 I ?   . 
6 I LYS 606 I ?   . 
6 I TYR 607 I ?   . 
6 I CYS 608 I ?   . 
6 I VAL 609 I ?   . 
6 I ARG 610 I ?   . 
6 I LEU 611 I ?   . 
6 I SER 612 I ?   . 
6 I MET 613 I ?   . 
6 I THR 614 I ?   . 
6 I ARG 615 I ?   . 
6 I HIS 616 I ?   . 
6 I PHE 617 I ?   . 
6 I LEU 618 I ?   . 
6 I GLN 619 I ?   . 
6 I LEU 620 I ?   . 
6 I LEU 621 I ?   . 
6 I GLY 622 I ?   . 
6 I TYR 623 I ?   . 
6 I PHE 624 I ?   . 
6 I TYR 625 I ?   . 
6 I GLN 626 I ?   . 
6 I LEU 627 I ?   . 
6 I GLU 628 I ?   . 
6 I ILE 629 I ?   . 
6 I ALA 630 I ?   . 
6 I GLU 631 I ?   . 
6 I GLU 632 I ?   . 
6 I ASN 633 I ?   . 
6 I ALA 634 I ?   . 
6 I ILE 635 I ?   . 
6 I GLN 636 I ?   . 
6 I GLU 637 I ?   . 
6 I TRP 638 I ?   . 
6 I TYR 639 I ?   . 
6 I SER 640 I ?   . 
6 I ASP 641 I ?   . 
6 I PRO 642 I ?   . 
6 I ARG 643 I ?   . 
6 I SER 644 I ?   . 
6 I SER 645 I ?   . 
6 I GLU 646 I ?   . 
6 I GLY 647 I ?   . 
6 I GLU 648 I ?   . 
6 I LEU 649 I ?   . 
6 I ALA 650 I ?   . 
6 I ALA 651 I ?   . 
6 I LEU 652 I ?   . 
6 I ARG 653 I ?   . 
6 I ASP 654 I ?   . 
6 I ALA 655 I ?   . 
6 I GLY 656 I ?   . 
6 I GLY 657 I ?   . 
6 I LYS 658 I ?   . 
6 I GLN 659 I ?   . 
6 I PHE 660 I ?   . 
6 I VAL 661 I ?   . 
6 I ASP 662 I ?   . 
6 I TRP 663 I ?   . 
6 I LEU 664 I ?   . 
6 I ASN 665 I ?   . 
6 I THR 666 I ?   . 
6 I ALA 667 I ?   . 
6 I GLU 668 I ?   . 
6 I SER 669 I ?   . 
6 I GLU 670 I ?   . 
6 I SER 671 I ?   . 
6 I GLU 672 I ?   . 
6 I SER 673 I ?   . 
6 I GLU 674 I ?   . 
6 I GLU 675 I ?   . 
6 I GLY 676 I ?   . 
6 I SER 677 I ?   . 
6 I GLU 678 I ?   . 
5 H MET 1   H ?   . 
5 H GLY 2   H ?   . 
5 H PHE 3   H ?   . 
5 H SER 4   H ?   . 
5 H ALA 5   H ?   . 
5 H GLU 6   H ?   . 
5 H GLN 7   H ?   . 
5 H ALA 8   H ?   . 
5 H LYS 9   H ?   . 
5 H LYS 10  H ?   . 
5 H ASP 11  H ?   . 
5 H GLY 12  H ?   . 
5 H LYS 13  H ?   . 
5 H ASP 14  H ?   . 
5 H GLN 15  H ?   . 
5 H SER 16  H ?   . 
5 H PRO 17  H ?   . 
5 H VAL 18  H ?   . 
5 H SER 19  H ?   . 
5 H GLU 20  H ?   . 
5 H SER 21  H ?   . 
5 H SER 22  H ?   . 
5 H SER 23  H ?   . 
5 H VAL 24  H ?   . 
5 H GLY 25  H ?   . 
5 H GLY 26  H ?   . 
5 H THR 27  H ?   . 
5 H SER 28  H ?   . 
5 H PRO 29  H ?   . 
5 H ALA 30  H ?   . 
5 H THR 31  H ?   . 
5 H ALA 32  H ?   . 
5 H SER 33  H ?   . 
5 H SER 34  H ?   . 
5 H VAL 35  H ?   . 
5 H VAL 36  H ?   . 
5 H SER 37  H ?   . 
5 H PRO 38  H ?   . 
5 H ASN 39  H ?   . 
5 H GLU 40  H ?   . 
5 H PRO 41  H ?   . 
5 H LYS 42  H ?   . 
5 H LEU 43  H ?   . 
5 H SER 44  H ?   . 
5 H GLY 45  H ?   . 
5 H LYS 46  H ?   . 
5 H GLU 47  H ?   . 
5 H ALA 48  H ?   . 
5 H LYS 49  H ?   . 
5 H ALA 50  H ?   . 
5 H LEU 51  H ?   . 
5 H LYS 52  H ?   . 
5 H LYS 53  H ?   . 
5 H ALA 54  H ?   . 
5 H ARG 55  H ?   . 
5 H LYS 56  H ?   . 
5 H GLN 57  H ?   . 
5 H ALA 58  H ?   . 
5 H SER 59  H ?   . 
5 H ARG 60  H ?   . 
5 H ARG 61  H ?   . 
5 H ALA 62  H ?   . 
5 H LYS 63  H ?   . 
5 H ALA 64  H ?   . 
5 H GLU 65  H ?   . 
5 H ALA 66  H ?   . 
5 H ALA 67  H ?   . 
5 H ALA 68  H ?   . 
5 H ALA 69  H ?   . 
5 H ASN 70  H ?   . 
5 H ASN 71  H ?   . 
5 H PRO 72  H ?   . 
5 H PRO 73  H ?   . 
5 H GLY 74  H ?   . 
5 H VAL 75  H ?   . 
5 H SER 76  H ?   . 
5 H GLU 77  H ?   . 
5 H GLU 78  H ?   . 
5 H LYS 79  H ?   . 
5 H LYS 80  H ?   . 
5 H VAL 81  H ?   . 
5 H ALA 82  H ?   . 
5 H ILE 83  H ?   . 
5 H PRO 84  H ?   . 
5 H ASN 85  H ?   . 
5 H LYS 86  H ?   . 
5 H ASN 87  H ?   . 
5 H SER 88  H ?   . 
5 H ASN 89  H ?   . 
5 H GLN 90  H ?   . 
5 H GLN 91  H ?   . 
5 H LYS 92  H ?   . 
5 H LYS 93  H ?   . 
5 H ALA 94  H ?   . 
5 H SER 95  H ?   . 
5 H LYS 96  H ?   . 
5 H GLN 97  H ?   . 
5 H ASN 98  H ?   . 
5 H PRO 99  H ?   . 
5 H GLN 100 H ?   . 
5 H ASN 101 H ?   . 
5 H SER 102 H ?   . 
5 H PRO 103 H ?   . 
5 H GLU 104 H ?   . 
5 H THR 105 H ?   . 
5 H ASP 106 H ?   . 
5 H ALA 107 H ?   . 
5 H ASN 108 H ?   . 
5 H LEU 109 H ?   . 
5 H GLN 110 H ?   . 
5 H GLU 111 H ?   . 
5 H LYS 112 H ?   . 
5 H LYS 113 H ?   . 
5 H ILE 114 H 114 . 
5 H PHE 115 H 115 . 
5 H GLU 116 H 116 . 
5 H GLU 117 H 117 . 
5 H LYS 118 H 118 . 
5 H GLN 119 H 119 . 
5 H VAL 120 H 120 . 
5 H SER 121 H 121 . 
5 H ILE 122 H 122 . 
5 H PHE 123 H 123 . 
5 H SER 124 H 124 . 
5 H HIS 125 H 125 . 
5 H LEU 126 H 126 . 
5 H ASP 127 H 127 . 
5 H TRP 128 H 128 . 
5 H ARG 129 H 129 . 
5 H ARG 130 H 130 . 
5 H ARG 131 H 131 . 
5 H ARG 132 H 132 . 
5 H THR 133 H 133 . 
5 H THR 134 H 134 . 
5 H GLU 135 H 135 . 
5 H ASN 136 H 136 . 
5 H ILE 137 H 137 . 
5 H PRO 138 H 138 . 
5 H LYS 139 H 139 . 
5 H ASP 140 H 140 . 
5 H ILE 141 H 141 . 
5 H HIS 142 H 142 . 
5 H PRO 143 H 143 . 
5 H ALA 144 H 144 . 
5 H VAL 145 H 145 . 
5 H ILE 146 H 146 . 
5 H ARG 147 H 147 . 
5 H LEU 148 H 148 . 
5 H GLY 149 H 149 . 
5 H LEU 150 H 150 . 
5 H LYS 151 H 151 . 
5 H LEU 152 H 152 . 
5 H ALA 153 H 153 . 
5 H ASN 154 H 154 . 
5 H TYR 155 H 155 . 
5 H LYS 156 H 156 . 
5 H ILE 157 H 157 . 
5 H PHE 158 H 158 . 
5 H GLY 159 H 159 . 
5 H SER 160 H 160 . 
5 H ASN 161 H 161 . 
5 H GLN 162 H 162 . 
5 H ARG 163 H 163 . 
5 H CYS 164 H 164 . 
5 H ILE 165 H 165 . 
5 H ASP 166 H 166 . 
5 H LEU 167 H 167 . 
5 H LEU 168 H 168 . 
5 H LYS 169 H 169 . 
5 H THR 170 H 170 . 
5 H PHE 171 H 171 . 
5 H LYS 172 H 172 . 
5 H ILE 173 H 173 . 
5 H VAL 174 H 174 . 
5 H ILE 175 H 175 . 
5 H GLN 176 H 176 . 
5 H ASP 177 H 177 . 
5 H TYR 178 H 178 . 
5 H GLN 179 H 179 . 
5 H THR 180 H 180 . 
5 H PRO 181 H 181 . 
5 H TYR 182 H 182 . 
5 H GLY 183 H 183 . 
5 H THR 184 H 184 . 
5 H THR 185 H 185 . 
5 H LEU 186 H 186 . 
5 H SER 187 H 187 . 
5 H ARG 188 H 188 . 
5 H HIS 189 H 189 . 
5 H LEU 190 H 190 . 
5 H THR 191 H 191 . 
5 H THR 192 H 192 . 
5 H HIS 193 H 193 . 
5 H ILE 194 H 194 . 
5 H ASN 195 H 195 . 
5 H SER 196 H 196 . 
5 H GLN 197 H 197 . 
5 H ILE 198 H 198 . 
5 H ALA 199 H 199 . 
5 H TYR 200 H 200 . 
5 H LEU 201 H 201 . 
5 H VAL 202 H 202 . 
5 H SER 203 H 203 . 
5 H THR 204 H 204 . 
5 H ARG 205 H 205 . 
5 H PRO 206 H 206 . 
5 H LEU 207 H 207 . 
5 H SER 208 H 208 . 
5 H ILE 209 H 209 . 
5 H SER 210 H 210 . 
5 H MET 211 H 211 . 
5 H GLY 212 H 212 . 
5 H ASN 213 H 213 . 
5 H ALA 214 H 214 . 
5 H ILE 215 H 215 . 
5 H ARG 216 H 216 . 
5 H PHE 217 H 217 . 
5 H LEU 218 H 218 . 
5 H LYS 219 H 219 . 
5 H LEU 220 H 220 . 
5 H GLU 221 H 221 . 
5 H ILE 222 H 222 . 
5 H SER 223 H 223 . 
5 H VAL 224 H 224 . 
5 H LEU 225 H 225 . 
5 H ASP 226 H 226 . 
5 H ILE 227 H 227 . 
5 H ASP 228 H 228 . 
5 H LEU 229 H 229 . 
5 H THR 230 H 230 . 
5 H ASP 231 H 231 . 
5 H ASP 232 H 232 . 
5 H GLU 233 H 233 . 
5 H GLY 234 H 234 . 
5 H LYS 235 H 235 . 
5 H GLU 236 H 236 . 
5 H LEU 237 H 237 . 
5 H LEU 238 H 238 . 
5 H LEU 239 H 239 . 
5 H GLU 240 H 240 . 
5 H LYS 241 H 241 . 
5 H ILE 242 H 242 . 
5 H ASP 243 H 243 . 
5 H SER 244 H 244 . 
5 H TYR 245 H 245 . 
5 H ILE 246 H 246 . 
5 H ARG 247 H 247 . 
5 H ASP 248 H 248 . 
5 H ARG 249 H 249 . 
5 H ILE 250 H 250 . 
5 H ILE 251 H 251 . 
5 H ILE 252 H 252 . 
5 H ALA 253 H 253 . 
5 H GLY 254 H 254 . 
5 H GLN 255 H 255 . 
5 H VAL 256 H 256 . 
5 H ILE 257 H 257 . 
5 H VAL 258 H 258 . 
5 H GLN 259 H 259 . 
5 H ALA 260 H 260 . 
5 H ALA 261 H 261 . 
5 H THR 262 H 262 . 
5 H GLU 263 H 263 . 
5 H LYS 264 H 264 . 
5 H ILE 265 H 265 . 
5 H GLN 266 H 266 . 
5 H ASP 267 H 267 . 
5 H GLY 268 H 268 . 
5 H ASP 269 H 269 . 
5 H VAL 270 H 270 . 
5 H ILE 271 H 271 . 
5 H LEU 272 H 272 . 
5 H THR 273 H 273 . 
5 H TYR 274 H 274 . 
5 H LEU 275 H 275 . 
5 H HIS 276 H 276 . 
5 H SER 277 H 277 . 
5 H SER 278 H 278 . 
5 H THR 279 H 279 . 
5 H VAL 280 H 280 . 
5 H ASN 281 H 281 . 
5 H ASP 282 H 282 . 
5 H VAL 283 H 283 . 
5 H LEU 284 H 284 . 
5 H ILE 285 H 285 . 
5 H HIS 286 H 286 . 
5 H ALA 287 H 287 . 
5 H LYS 288 H 288 . 
5 H ASN 289 H 289 . 
5 H VAL 290 H 290 . 
5 H GLY 291 H 291 . 
5 H LYS 292 H 292 . 
5 H LYS 293 H 293 . 
5 H PHE 294 H 294 . 
5 H ARG 295 H 295 . 
5 H VAL 296 H 296 . 
5 H VAL 297 H 297 . 
5 H VAL 298 H 298 . 
5 H VAL 299 H 299 . 
5 H ASP 300 H 300 . 
5 H SER 301 H 301 . 
5 H ARG 302 H 302 . 
5 H PRO 303 H 303 . 
5 H GLU 304 H 304 . 
5 H PHE 305 H 305 . 
5 H GLU 306 H 306 . 
5 H GLY 307 H 307 . 
5 H ARG 308 H 308 . 
5 H VAL 309 H 309 . 
5 H CYS 310 H 310 . 
5 H LEU 311 H 311 . 
5 H LYS 312 H 312 . 
5 H LEU 313 H 313 . 
5 H LEU 314 H 314 . 
5 H THR 315 H 315 . 
5 H GLU 316 H 316 . 
5 H HIS 317 H 317 . 
5 H GLY 318 H 318 . 
5 H ILE 319 H 319 . 
5 H GLU 320 H 320 . 
5 H CYS 321 H 321 . 
5 H THR 322 H 322 . 
5 H TYR 323 H 323 . 
5 H VAL 324 H 324 . 
5 H MET 325 H 325 . 
5 H ILE 326 H 326 . 
5 H SER 327 H 327 . 
5 H ALA 328 H 328 . 
5 H LEU 329 H 329 . 
5 H SER 330 H 330 . 
5 H TYR 331 H 331 . 
5 H ILE 332 H 332 . 
5 H MET 333 H 333 . 
5 H GLN 334 H 334 . 
5 H GLU 335 H 335 . 
5 H VAL 336 H 336 . 
5 H THR 337 H 337 . 
5 H LYS 338 H 338 . 
5 H ILE 339 H 339 . 
5 H PHE 340 H 340 . 
5 H LEU 341 H 341 . 
5 H GLY 342 H 342 . 
5 H GLY 343 H 343 . 
5 H HIS 344 H 344 . 
5 H ALA 345 H 345 . 
5 H MET 346 H 346 . 
5 H LEU 347 H 347 . 
5 H SER 348 H 348 . 
5 H ASN 349 H 349 . 
5 H GLY 350 H 350 . 
5 H ALA 351 H 351 . 
5 H LEU 352 H 352 . 
5 H TYR 353 H 353 . 
5 H SER 354 H 354 . 
5 H ARG 355 H 355 . 
5 H ALA 356 H 356 . 
5 H GLY 357 H 357 . 
5 H THR 358 H 358 . 
5 H SER 359 H 359 . 
5 H LEU 360 H 360 . 
5 H ILE 361 H 361 . 
5 H SER 362 H 362 . 
5 H LEU 363 H 363 . 
5 H LEU 364 H 364 . 
5 H GLY 365 H 365 . 
5 H HIS 366 H 366 . 
5 H GLU 367 H 367 . 
5 H SER 368 H 368 . 
5 H ASN 369 H 369 . 
5 H VAL 370 H 370 . 
5 H PRO 371 H 371 . 
5 H VAL 372 H 372 . 
5 H ILE 373 H 373 . 
5 H ALA 374 H 374 . 
5 H CYS 375 H 375 . 
5 H CYS 376 H 376 . 
5 H GLU 377 H 377 . 
5 H SER 378 H 378 . 
5 H TYR 379 H 379 . 
5 H LYS 380 H 380 . 
5 H PHE 381 H 381 . 
5 H THR 382 H 382 . 
5 H GLU 383 H 383 . 
5 H ARG 384 H 384 . 
5 H ILE 385 H 385 . 
5 H GLN 386 H 386 . 
5 H LEU 387 H 387 . 
5 H ASP 388 H 388 . 
5 H SER 389 H 389 . 
5 H LEU 390 H 390 . 
5 H VAL 391 H 391 . 
5 H TYR 392 H 392 . 
5 H ASN 393 H 393 . 
5 H GLU 394 H 394 . 
5 H LEU 395 H 395 . 
5 H ALA 396 H 396 . 
5 H PRO 397 H 397 . 
5 H GLY 398 H 398 . 
5 H ASP 399 H 399 . 
5 H GLN 400 H 400 . 
5 H LEU 401 H 401 . 
5 H VAL 402 H 402 . 
5 H ASN 403 H 403 . 
5 H MET 404 H 404 . 
5 H GLY 405 H 405 . 
5 H VAL 406 H 406 . 
5 H ASP 407 H 407 . 
5 H ASP 408 H 408 . 
5 H PHE 409 H 409 . 
5 H GLU 410 H 410 . 
5 H GLU 411 H 411 . 
5 H LYS 412 H 412 . 
5 H PRO 413 H 413 . 
5 H GLY 414 H 414 . 
5 H VAL 415 H 415 . 
5 H LEU 416 H 416 . 
5 H ALA 417 H 417 . 
5 H ASN 418 H 418 . 
5 H TRP 419 H 419 . 
5 H LYS 420 H 420 . 
5 H SER 421 H 421 . 
5 H VAL 422 H 422 . 
5 H LYS 423 H 423 . 
5 H ASN 424 H 424 . 
5 H LEU 425 H 425 . 
5 H LYS 426 H 426 . 
5 H LEU 427 H 427 . 
5 H LEU 428 H 428 . 
5 H SER 429 H 429 . 
5 H LEU 430 H 430 . 
5 H LYS 431 H 431 . 
5 H TYR 432 H 432 . 
5 H ASP 433 H 433 . 
5 H VAL 434 H 434 . 
5 H THR 435 H 435 . 
5 H PRO 436 H 436 . 
5 H PRO 437 H 437 . 
5 H ARG 438 H 438 . 
5 H LEU 439 H 439 . 
5 H ILE 440 H 440 . 
5 H THR 441 H 441 . 
5 H VAL 442 H 442 . 
5 H CYS 443 H 443 . 
5 H VAL 444 H 444 . 
5 H CYS 445 H 445 . 
5 H GLU 446 H 446 . 
5 H MET 447 H 447 . 
5 H GLY 448 H 448 . 
5 H LEU 449 H 449 . 
5 H LEU 450 H 450 . 
5 H PRO 451 H 451 . 
5 H SER 452 H 452 . 
5 H THR 453 H 453 . 
5 H SER 454 H 454 . 
5 H VAL 455 H 455 . 
5 H PRO 456 H 456 . 
5 H ALA 457 H 457 . 
5 H ILE 458 H 458 . 
5 H ILE 459 H 459 . 
5 H ASN 460 H 460 . 
5 H GLU 461 H 461 . 
5 H PHE 462 H 462 . 
5 H LYS 463 H ?   . 
5 H GLN 464 H ?   . 
5 H VAL 465 H ?   . 
5 H TYR 466 H ?   . 
5 H ALA 467 H ?   . 
6 J MET 1   J ?   . 
6 J PRO 2   J ?   . 
6 J PRO 3   J ?   . 
6 J SER 4   J ?   . 
6 J LYS 5   J ?   . 
6 J GLY 6   J ?   . 
6 J LEU 7   J ?   . 
6 J ASN 8   J ?   . 
6 J GLY 9   J ?   . 
6 J LYS 10  J ?   . 
6 J LEU 11  J ?   . 
6 J GLU 12  J ?   . 
6 J LYS 13  J ?   . 
6 J PRO 14  J ?   . 
6 J LYS 15  J 15  . 
6 J HIS 16  J 16  . 
6 J ALA 17  J 17  . 
6 J LEU 18  J 18  . 
6 J GLN 19  J 19  . 
6 J ALA 20  J 20  . 
6 J ILE 21  J 21  . 
6 J VAL 22  J 22  . 
6 J LEU 23  J 23  . 
6 J SER 24  J 24  . 
6 J ASP 25  J 25  . 
6 J SER 26  J 26  . 
6 J TYR 27  J 27  . 
6 J ASN 28  J 28  . 
6 J TYR 29  J 29  . 
6 J ARG 30  J 30  . 
6 J PHE 31  J 31  . 
6 J ARG 32  J 32  . 
6 J PRO 33  J 33  . 
6 J LEU 34  J 34  . 
6 J THR 35  J 35  . 
6 J LEU 36  J 36  . 
6 J ASP 37  J 37  . 
6 J LYS 38  J 38  . 
6 J PRO 39  J 39  . 
6 J ARG 40  J 40  . 
6 J CYS 41  J 41  . 
6 J LEU 42  J 42  . 
6 J LEU 43  J 43  . 
6 J PRO 44  J 44  . 
6 J LEU 45  J 45  . 
6 J ALA 46  J 46  . 
6 J ASN 47  J 47  . 
6 J THR 48  J 48  . 
6 J PRO 49  J 49  . 
6 J LEU 50  J 50  . 
6 J ILE 51  J 51  . 
6 J GLU 52  J 52  . 
6 J TYR 53  J 53  . 
6 J THR 54  J 54  . 
6 J PHE 55  J 55  . 
6 J GLU 56  J 56  . 
6 J PHE 57  J 57  . 
6 J LEU 58  J 58  . 
6 J ALA 59  J 59  . 
6 J LEU 60  J 60  . 
6 J ALA 61  J 61  . 
6 J GLY 62  J 62  . 
6 J VAL 63  J 63  . 
6 J GLN 64  J 64  . 
6 J GLU 65  J 65  . 
6 J VAL 66  J 66  . 
6 J TYR 67  J 67  . 
6 J VAL 68  J 68  . 
6 J PHE 69  J 69  . 
6 J CYS 70  J 70  . 
6 J CYS 71  J 71  . 
6 J ALA 72  J 72  . 
6 J HIS 73  J 73  . 
6 J ALA 74  J 74  . 
6 J GLY 75  J 75  . 
6 J GLN 76  J 76  . 
6 J ILE 77  J 77  . 
6 J ARG 78  J 78  . 
6 J GLU 79  J 79  . 
6 J TYR 80  J 80  . 
6 J ILE 81  J 81  . 
6 J GLU 82  J 82  . 
6 J LYS 83  J 83  . 
6 J SER 84  J 84  . 
6 J LYS 85  J 85  . 
6 J TRP 86  J 86  . 
6 J ASN 87  J 87  . 
6 J LEU 88  J 88  . 
6 J PRO 89  J 89  . 
6 J SER 90  J 90  . 
6 J SER 91  J 91  . 
6 J PRO 92  J 92  . 
6 J PHE 93  J 93  . 
6 J SER 94  J 94  . 
6 J VAL 95  J 95  . 
6 J ASN 96  J 96  . 
6 J THR 97  J 97  . 
6 J ILE 98  J 98  . 
6 J VAL 99  J 99  . 
6 J SER 100 J 100 . 
6 J ARG 101 J 101 . 
6 J GLU 102 J 102 . 
6 J SER 103 J 103 . 
6 J LEU 104 J 104 . 
6 J SER 105 J 105 . 
6 J VAL 106 J 106 . 
6 J GLY 107 J 107 . 
6 J ASP 108 J 108 . 
6 J ALA 109 J 109 . 
6 J LEU 110 J 110 . 
6 J ARG 111 J 111 . 
6 J GLU 112 J 112 . 
6 J LEU 113 J 113 . 
6 J ASP 114 J 114 . 
6 J SER 115 J 115 . 
6 J LYS 116 J 116 . 
6 J GLN 117 J 117 . 
6 J LEU 118 J 118 . 
6 J ILE 119 J 119 . 
6 J THR 120 J 120 . 
6 J SER 121 J 121 . 
6 J ASP 122 J 122 . 
6 J PHE 123 J 123 . 
6 J ILE 124 J 124 . 
6 J LEU 125 J 125 . 
6 J VAL 126 J 126 . 
6 J SER 127 J 127 . 
6 J GLY 128 J 128 . 
6 J ASP 129 J 129 . 
6 J VAL 130 J 130 . 
6 J VAL 131 J 131 . 
6 J SER 132 J 132 . 
6 J ASN 133 J 133 . 
6 J VAL 134 J 134 . 
6 J PRO 135 J 135 . 
6 J LEU 136 J 136 . 
6 J ASN 137 J 137 . 
6 J GLU 138 J 138 . 
6 J VAL 139 J 139 . 
6 J LEU 140 J 140 . 
6 J LYS 141 J 141 . 
6 J GLU 142 J 142 . 
6 J HIS 143 J 143 . 
6 J ARG 144 J 144 . 
6 J LYS 145 J 145 . 
6 J ARG 146 J 146 . 
6 J ARG 147 J 147 . 
6 J GLU 148 J 148 . 
6 J ASP 149 J 149 . 
6 J ASP 150 J 150 . 
6 J LYS 151 J 151 . 
6 J ASN 152 J 152 . 
6 J ALA 153 J 153 . 
6 J ILE 154 J 154 . 
6 J MET 155 J 155 . 
6 J THR 156 J 156 . 
6 J MET 157 J 157 . 
6 J VAL 158 J 158 . 
6 J VAL 159 J 159 . 
6 J ARG 160 J 160 . 
6 J GLU 161 J 161 . 
6 J ALA 162 J 162 . 
6 J SER 163 J 163 . 
6 J PRO 164 J 164 . 
6 J PHE 165 J 165 . 
6 J HIS 166 J 166 . 
6 J ARG 167 J 167 . 
6 J THR 168 J 168 . 
6 J ARG 169 J 169 . 
6 J ALA 170 J 170 . 
6 J ARG 171 J 171 . 
6 J THR 172 J 172 . 
6 J GLU 173 J 173 . 
6 J SER 174 J 174 . 
6 J SER 175 J 175 . 
6 J VAL 176 J 176 . 
6 J PHE 177 J 177 . 
6 J VAL 178 J 178 . 
6 J ILE 179 J 179 . 
6 J ASP 180 J 180 . 
6 J LYS 181 J 181 . 
6 J LYS 182 J 182 . 
6 J THR 183 J 183 . 
6 J SER 184 J 184 . 
6 J GLN 185 J 185 . 
6 J CYS 186 J 186 . 
6 J VAL 187 J 187 . 
6 J HIS 188 J 188 . 
6 J TYR 189 J 189 . 
6 J GLN 190 J 190 . 
6 J ALA 191 J 191 . 
6 J ASN 192 J 192 . 
6 J GLU 193 J 193 . 
6 J ARG 194 J 194 . 
6 J GLY 195 J 195 . 
6 J LYS 196 J 196 . 
6 J HIS 197 J 197 . 
6 J TYR 198 J 198 . 
6 J VAL 199 J 199 . 
6 J SER 200 J 200 . 
6 J MET 201 J 201 . 
6 J ASP 202 J 202 . 
6 J PRO 203 J 203 . 
6 J GLU 204 J 204 . 
6 J ILE 205 J 205 . 
6 J PHE 206 J 206 . 
6 J ASN 207 J 207 . 
6 J GLU 208 J 208 . 
6 J HIS 209 J 209 . 
6 J GLU 210 J 210 . 
6 J GLU 211 J 211 . 
6 J LEU 212 J 212 . 
6 J GLU 213 J 213 . 
6 J VAL 214 J 214 . 
6 J ARG 215 J 215 . 
6 J ASN 216 J 216 . 
6 J ASP 217 J 217 . 
6 J LEU 218 J 218 . 
6 J ILE 219 J 219 . 
6 J ASP 220 J 220 . 
6 J CYS 221 J 221 . 
6 J GLN 222 J 222 . 
6 J ILE 223 J 223 . 
6 J ASP 224 J 224 . 
6 J ILE 225 J 225 . 
6 J CYS 226 J 226 . 
6 J SER 227 J 227 . 
6 J ASN 228 J 228 . 
6 J ASP 229 J 229 . 
6 J VAL 230 J 230 . 
6 J PRO 231 J 231 . 
6 J ALA 232 J 232 . 
6 J LEU 233 J 233 . 
6 J PHE 234 J 234 . 
6 J THR 235 J 235 . 
6 J GLU 236 J 236 . 
6 J ASN 237 J 237 . 
6 J PHE 238 J 238 . 
6 J ASP 239 J 239 . 
6 J TYR 240 J 240 . 
6 J GLN 241 J 241 . 
6 J ASP 242 J 242 . 
6 J ILE 243 J 243 . 
6 J ARG 244 J 244 . 
6 J LYS 245 J 245 . 
6 J ASP 246 J 246 . 
6 J PHE 247 J 247 . 
6 J VAL 248 J 248 . 
6 J TYR 249 J 249 . 
6 J GLY 250 J 250 . 
6 J VAL 251 J 251 . 
6 J LEU 252 J 252 . 
6 J THR 253 J 253 . 
6 J SER 254 J 254 . 
6 J ASP 255 J 255 . 
6 J LEU 256 J 256 . 
6 J LEU 257 J 257 . 
6 J GLY 258 J 258 . 
6 J LYS 259 J 259 . 
6 J LYS 260 J 260 . 
6 J ILE 261 J 261 . 
6 J HIS 262 J 262 . 
6 J CYS 263 J 263 . 
6 J HIS 264 J 264 . 
6 J VAL 265 J 265 . 
6 J ALA 266 J 266 . 
6 J LYS 267 J 267 . 
6 J GLU 268 J 268 . 
6 J ASN 269 J 269 . 
6 J TYR 270 J 270 . 
6 J ALA 271 J 271 . 
6 J ALA 272 J 272 . 
6 J ARG 273 J 273 . 
6 J VAL 274 J 274 . 
6 J ARG 275 J 275 . 
6 J SER 276 J 276 . 
6 J LEU 277 J 277 . 
6 J GLN 278 J 278 . 
6 J THR 279 J 279 . 
6 J TYR 280 J 280 . 
6 J ASP 281 J 281 . 
6 J ALA 282 J 282 . 
6 J ILE 283 J 283 . 
6 J SER 284 J 284 . 
6 J LYS 285 J 285 . 
6 J ASP 286 J 286 . 
6 J VAL 287 J 287 . 
6 J LEU 288 J 288 . 
6 J SER 289 J 289 . 
6 J ARG 290 J 290 . 
6 J TRP 291 J 291 . 
6 J VAL 292 J 292 . 
6 J TYR 293 J 293 . 
6 J PRO 294 J 294 . 
6 J PHE 295 J 295 . 
6 J VAL 296 J 296 . 
6 J PRO 297 J 297 . 
6 J ASP 298 J 298 . 
6 J SER 299 J 299 . 
6 J ASN 300 J 300 . 
6 J LEU 301 J 301 . 
6 J LEU 302 J 302 . 
6 J ASN 303 J 303 . 
6 J GLN 304 J 304 . 
6 J THR 305 J 305 . 
6 J PHE 306 J 306 . 
6 J SER 307 J 307 . 
6 J TYR 308 J 308 . 
6 J GLN 309 J 309 . 
6 J ARG 310 J 310 . 
6 J HIS 311 J 311 . 
6 J GLN 312 J 312 . 
6 J ILE 313 J 313 . 
6 J TYR 314 J 314 . 
6 J LYS 315 J 315 . 
6 J GLU 316 J 316 . 
6 J GLU 317 J 317 . 
6 J ASP 318 J 318 . 
6 J VAL 319 J 319 . 
6 J VAL 320 J 320 . 
6 J LEU 321 J 321 . 
6 J ALA 322 J 322 . 
6 J ARG 323 J 323 . 
6 J SER 324 J 324 . 
6 J CYS 325 J 325 . 
6 J ILE 326 J 326 . 
6 J ILE 327 J 327 . 
6 J LYS 328 J 328 . 
6 J ALA 329 J 329 . 
6 J ARG 330 J 330 . 
6 J THR 331 J 331 . 
6 J LEU 332 J 332 . 
6 J ILE 333 J 333 . 
6 J GLY 334 J 334 . 
6 J ALA 335 J 335 . 
6 J TYR 336 J 336 . 
6 J THR 337 J 337 . 
6 J LYS 338 J 338 . 
6 J VAL 339 J 339 . 
6 J GLY 340 J 340 . 
6 J ASP 341 J 341 . 
6 J ALA 342 J 342 . 
6 J SER 343 J 343 . 
6 J VAL 344 J 344 . 
6 J VAL 345 J 345 . 
6 J ALA 346 J 346 . 
6 J ASN 347 J 347 . 
6 J THR 348 J 348 . 
6 J ILE 349 J 349 . 
6 J ILE 350 J 350 . 
6 J GLY 351 J 351 . 
6 J ARG 352 J 352 . 
6 J ASN 353 J 353 . 
6 J CYS 354 J 354 . 
6 J THR 355 J 355 . 
6 J ILE 356 J 356 . 
6 J GLY 357 J 357 . 
6 J SER 358 J 358 . 
6 J ASN 359 J 359 . 
6 J CYS 360 J 360 . 
6 J SER 361 J 361 . 
6 J ILE 362 J 362 . 
6 J ASP 363 J 363 . 
6 J SER 364 J 364 . 
6 J ALA 365 J 365 . 
6 J PHE 366 J 366 . 
6 J LEU 367 J 367 . 
6 J TRP 368 J 368 . 
6 J GLU 369 J 369 . 
6 J ASP 370 J 370 . 
6 J VAL 371 J 371 . 
6 J VAL 372 J 372 . 
6 J ILE 373 J 373 . 
6 J GLY 374 J 374 . 
6 J ASP 375 J 375 . 
6 J ASN 376 J 376 . 
6 J CYS 377 J 377 . 
6 J ARG 378 J 378 . 
6 J ILE 379 J 379 . 
6 J GLY 380 J 380 . 
6 J LYS 381 J 381 . 
6 J ALA 382 J 382 . 
6 J ILE 383 J 383 . 
6 J LEU 384 J 384 . 
6 J ALA 385 J 385 . 
6 J ASN 386 J 386 . 
6 J SER 387 J 387 . 
6 J VAL 388 J 388 . 
6 J LYS 389 J 389 . 
6 J ILE 390 J 390 . 
6 J GLY 391 J 391 . 
6 J ASN 392 J 392 . 
6 J ASN 393 J 393 . 
6 J CYS 394 J 394 . 
6 J SER 395 J 395 . 
6 J ILE 396 J 396 . 
6 J GLU 397 J 397 . 
6 J ASP 398 J 398 . 
6 J GLY 399 J 399 . 
6 J ALA 400 J 400 . 
6 J ILE 401 J 401 . 
6 J VAL 402 J 402 . 
6 J ALA 403 J 403 . 
6 J ALA 404 J 404 . 
6 J GLY 405 J 405 . 
6 J VAL 406 J 406 . 
6 J VAL 407 J 407 . 
6 J ILE 408 J 408 . 
6 J GLY 409 J 409 . 
6 J ASP 410 J 410 . 
6 J ASN 411 J 411 . 
6 J THR 412 J 412 . 
6 J ILE 413 J 413 . 
6 J ILE 414 J 414 . 
6 J GLU 415 J 415 . 
6 J LYS 416 J 416 . 
6 J ASN 417 J 417 . 
6 J LYS 418 J 418 . 
6 J ARG 419 J 419 . 
6 J LEU 420 J 420 . 
6 J THR 421 J 421 . 
6 J THR 422 J 422 . 
6 J PHE 423 J 423 . 
6 J GLU 424 J 424 . 
6 J SER 425 J 425 . 
6 J HIS 426 J 426 . 
6 J SER 427 J 427 . 
6 J GLN 428 J 428 . 
6 J GLY 429 J 429 . 
6 J THR 430 J 430 . 
6 J LEU 431 J 431 . 
6 J ASN 432 J 432 . 
6 J ASP 433 J 433 . 
6 J PRO 434 J 434 . 
6 J SER 435 J 435 . 
6 J LEU 436 J 436 . 
6 J VAL 437 J 437 . 
6 J GLY 438 J 438 . 
6 J ILE 439 J 439 . 
6 J GLY 440 J 440 . 
6 J GLY 441 J 441 . 
6 J ARG 442 J 442 . 
6 J GLY 443 J 443 . 
6 J GLN 444 J 444 . 
6 J GLU 445 J 445 . 
6 J TYR 446 J 446 . 
6 J HIS 447 J 447 . 
6 J ALA 448 J ?   . 
6 J GLU 449 J ?   . 
6 J GLU 450 J ?   . 
6 J ASP 451 J ?   . 
6 J SER 452 J ?   . 
6 J ASP 453 J ?   . 
6 J ASP 454 J ?   . 
6 J GLU 455 J ?   . 
6 J GLY 456 J ?   . 
6 J GLU 457 J ?   . 
6 J PHE 458 J ?   . 
6 J MET 459 J ?   . 
6 J GLU 460 J ?   . 
6 J ALA 461 J ?   . 
6 J SER 462 J ?   . 
6 J GLY 463 J ?   . 
6 J LEU 464 J ?   . 
6 J ILE 465 J ?   . 
6 J GLU 466 J ?   . 
6 J SER 467 J ?   . 
6 J THR 468 J ?   . 
6 J ASN 469 J ?   . 
6 J GLU 470 J ?   . 
6 J LEU 471 J ?   . 
6 J HIS 472 J ?   . 
6 J LEU 473 J ?   . 
6 J SER 474 J ?   . 
6 J ASP 475 J ?   . 
6 J SER 476 J ?   . 
6 J GLU 477 J ?   . 
6 J SER 478 J ?   . 
6 J SER 479 J ?   . 
6 J GLU 480 J ?   . 
6 J THR 481 J ?   . 
6 J SER 482 J ?   . 
6 J SER 483 J ?   . 
6 J SER 484 J ?   . 
6 J SER 485 J ?   . 
6 J GLU 486 J ?   . 
6 J GLU 487 J ?   . 
6 J ASP 488 J ?   . 
6 J MET 489 J ?   . 
6 J GLU 490 J ?   . 
6 J PHE 491 J ?   . 
6 J ILE 492 J ?   . 
6 J PRO 493 J ?   . 
6 J PHE 494 J ?   . 
6 J SER 495 J ?   . 
6 J ALA 496 J ?   . 
6 J ARG 497 J ?   . 
6 J ARG 498 J ?   . 
6 J ASP 499 J ?   . 
6 J SER 500 J ?   . 
6 J ALA 501 J ?   . 
6 J ASN 502 J ?   . 
6 J THR 503 J ?   . 
6 J ILE 504 J ?   . 
6 J ASN 505 J ?   . 
6 J SER 506 J ?   . 
6 J GLU 507 J ?   . 
6 J ASP 508 J ?   . 
6 J PHE 509 J ?   . 
6 J ASP 510 J ?   . 
6 J GLU 511 J ?   . 
6 J GLY 512 J ?   . 
6 J ASP 513 J ?   . 
6 J PHE 514 J ?   . 
6 J ASN 515 J ?   . 
6 J LYS 516 J ?   . 
6 J GLU 517 J ?   . 
6 J ALA 518 J ?   . 
6 J GLN 519 J ?   . 
6 J GLN 520 J ?   . 
6 J SER 521 J ?   . 
6 J LEU 522 J ?   . 
6 J GLU 523 J ?   . 
6 J ARG 524 J ?   . 
6 J ALA 525 J ?   . 
6 J PHE 526 J ?   . 
6 J GLU 527 J ?   . 
6 J GLU 528 J ?   . 
6 J ASN 529 J ?   . 
6 J HIS 530 J ?   . 
6 J GLN 531 J ?   . 
6 J ILE 532 J ?   . 
6 J ASP 533 J ?   . 
6 J ILE 534 J ?   . 
6 J ALA 535 J ?   . 
6 J ALA 536 J ?   . 
6 J LEU 537 J ?   . 
6 J GLU 538 J ?   . 
6 J LEU 539 J ?   . 
6 J ASN 540 J ?   . 
6 J THR 541 J ?   . 
6 J LEU 542 J ?   . 
6 J ARG 543 J ?   . 
6 J MET 544 J ?   . 
6 J ALA 545 J ?   . 
6 J MET 546 J ?   . 
6 J ASN 547 J ?   . 
6 J ALA 548 J ?   . 
6 J ASN 549 J ?   . 
6 J TYR 550 J ?   . 
6 J HIS 551 J ?   . 
6 J GLU 552 J ?   . 
6 J VAL 553 J ?   . 
6 J ARG 554 J ?   . 
6 J SER 555 J ?   . 
6 J ALA 556 J ?   . 
6 J ILE 557 J ?   . 
6 J VAL 558 J ?   . 
6 J LEU 559 J ?   . 
6 J ALA 560 J ?   . 
6 J LEU 561 J ?   . 
6 J LEU 562 J ?   . 
6 J ARG 563 J ?   . 
6 J ARG 564 J ?   . 
6 J ILE 565 J ?   . 
6 J MET 566 J ?   . 
6 J HIS 567 J ?   . 
6 J LEU 568 J ?   . 
6 J ASP 569 J ?   . 
6 J VAL 570 J ?   . 
6 J SER 571 J ?   . 
6 J PRO 572 J ?   . 
6 J LYS 573 J ?   . 
6 J GLU 574 J ?   . 
6 J ALA 575 J ?   . 
6 J LEU 576 J ?   . 
6 J ALA 577 J ?   . 
6 J LYS 578 J ?   . 
6 J VAL 579 J ?   . 
6 J MET 580 J ?   . 
6 J THR 581 J ?   . 
6 J ARG 582 J ?   . 
6 J TRP 583 J ?   . 
6 J GLY 584 J ?   . 
6 J PRO 585 J ?   . 
6 J LEU 586 J ?   . 
6 J LEU 587 J ?   . 
6 J ALA 588 J ?   . 
6 J LYS 589 J ?   . 
6 J LEU 590 J ?   . 
6 J THR 591 J ?   . 
6 J PHE 592 J ?   . 
6 J SER 593 J ?   . 
6 J HIS 594 J ?   . 
6 J GLU 595 J ?   . 
6 J GLU 596 J ?   . 
6 J GLN 597 J ?   . 
6 J VAL 598 J ?   . 
6 J ASP 599 J ?   . 
6 J ASN 600 J ?   . 
6 J VAL 601 J ?   . 
6 J LEU 602 J ?   . 
6 J THR 603 J ?   . 
6 J LEU 604 J ?   . 
6 J GLN 605 J ?   . 
6 J LYS 606 J ?   . 
6 J TYR 607 J ?   . 
6 J CYS 608 J ?   . 
6 J VAL 609 J ?   . 
6 J ARG 610 J ?   . 
6 J LEU 611 J ?   . 
6 J SER 612 J ?   . 
6 J MET 613 J ?   . 
6 J THR 614 J ?   . 
6 J ARG 615 J ?   . 
6 J HIS 616 J ?   . 
6 J PHE 617 J ?   . 
6 J LEU 618 J ?   . 
6 J GLN 619 J ?   . 
6 J LEU 620 J ?   . 
6 J LEU 621 J ?   . 
6 J GLY 622 J ?   . 
6 J TYR 623 J ?   . 
6 J PHE 624 J ?   . 
6 J TYR 625 J ?   . 
6 J GLN 626 J ?   . 
6 J LEU 627 J ?   . 
6 J GLU 628 J ?   . 
6 J ILE 629 J ?   . 
6 J ALA 630 J ?   . 
6 J GLU 631 J ?   . 
6 J GLU 632 J ?   . 
6 J ASN 633 J ?   . 
6 J ALA 634 J ?   . 
6 J ILE 635 J ?   . 
6 J GLN 636 J ?   . 
6 J GLU 637 J ?   . 
6 J TRP 638 J ?   . 
6 J TYR 639 J ?   . 
6 J SER 640 J ?   . 
6 J ASP 641 J ?   . 
6 J PRO 642 J ?   . 
6 J ARG 643 J ?   . 
6 J SER 644 J ?   . 
6 J SER 645 J ?   . 
6 J GLU 646 J ?   . 
6 J GLY 647 J ?   . 
6 J GLU 648 J ?   . 
6 J LEU 649 J ?   . 
6 J ALA 650 J ?   . 
6 J ALA 651 J ?   . 
6 J LEU 652 J ?   . 
6 J ARG 653 J ?   . 
6 J ASP 654 J ?   . 
6 J ALA 655 J ?   . 
6 J GLY 656 J ?   . 
6 J GLY 657 J ?   . 
6 J LYS 658 J ?   . 
6 J GLN 659 J ?   . 
6 J PHE 660 J ?   . 
6 J VAL 661 J ?   . 
6 J ASP 662 J ?   . 
6 J TRP 663 J ?   . 
6 J LEU 664 J ?   . 
6 J ASN 665 J ?   . 
6 J THR 666 J ?   . 
6 J ALA 667 J ?   . 
6 J GLU 668 J ?   . 
6 J SER 669 J ?   . 
6 J GLU 670 J ?   . 
6 J SER 671 J ?   . 
6 J GLU 672 J ?   . 
6 J SER 673 J ?   . 
6 J GLU 674 J ?   . 
6 J GLU 675 J ?   . 
6 J GLY 676 J ?   . 
6 J SER 677 J ?   . 
6 J GLU 678 J ?   . 
#
loop_
_atom_type.symbol
H  
C  
N  
O  
Na 
P  
S  
Cl 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.auth_asym_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
ATOM   1     N  N    . PHE A 1  17  93.885  21.793  64.077  A 17   ? 1.00 142.84 1 
ATOM   2     C  CA   . PHE A 1  17  93.176  20.743  63.349  A 17   ? 1.00 142.63 1 
ATOM   3     C  C    . PHE A 1  17  92.703  21.163  61.949  A 17   ? 1.00 147.26 1 
ATOM   4     O  O    . PHE A 1  17  92.686  20.342  61.037  A 17   ? 1.00 142.24 1 
ATOM   5     C  CB   . PHE A 1  17  91.990  20.293  64.203  A 17   ? 1.00 126.92 1 
ATOM   6     C  CG   . PHE A 1  17  91.034  19.355  63.497  A 17   ? 1.00 132.79 1 
ATOM   7     C  CD1  . PHE A 1  17  91.502  18.160  62.922  A 17   ? 1.00 127.59 1 
ATOM   8     C  CD2  . PHE A 1  17  89.676  19.693  63.390  A 17   ? 1.00 124.95 1 
ATOM   9     C  CE1  . PHE A 1  17  90.618  17.313  62.236  A 17   ? 1.00 130.49 1 
ATOM   10    C  CE2  . PHE A 1  17  88.794  18.843  62.707  A 17   ? 1.00 121.14 1 
ATOM   11    C  CZ   . PHE A 1  17  89.262  17.658  62.125  A 17   ? 1.00 130.82 1 
ATOM   12    H  HA   . PHE A 1  17  93.850  19.897  63.218  A 17   ? 1.00 142.63 1 
ATOM   13    H  HB2  . PHE A 1  17  92.366  19.797  65.098  A 17   ? 1.00 126.92 1 
ATOM   14    H  HB3  . PHE A 1  17  91.437  21.176  64.523  A 17   ? 1.00 126.92 1 
ATOM   15    H  HD1  . PHE A 1  17  92.548  17.899  62.987  A 17   ? 1.00 127.59 1 
ATOM   16    H  HD2  . PHE A 1  17  89.309  20.609  63.828  A 17   ? 1.00 124.95 1 
ATOM   17    H  HE1  . PHE A 1  17  90.988  16.406  61.782  A 17   ? 1.00 130.49 1 
ATOM   18    H  HE2  . PHE A 1  17  87.749  19.100  62.624  A 17   ? 1.00 121.14 1 
ATOM   19    H  HZ   . PHE A 1  17  88.574  17.026  61.583  A 17   ? 1.00 130.82 1 
ATOM   20    H  H    . PHE A 1  17  93.735  21.870  65.073  A 17   ? 1.00 142.84 1 
ATOM   21    N  N    . ASP A 1  18  92.341  22.433  61.764  A 18   ? 1.00 138.03 1 
ATOM   22    C  CA   . ASP A 1  18  91.884  23.021  60.495  A 18   ? 1.00 139.86 1 
ATOM   23    C  C    . ASP A 1  18  90.762  22.226  59.793  A 18   ? 1.00 141.62 1 
ATOM   24    O  O    . ASP A 1  18  90.899  21.728  58.675  A 18   ? 1.00 135.56 1 
ATOM   25    C  CB   . ASP A 1  18  93.099  23.314  59.604  A 18   ? 1.00 144.39 1 
ATOM   26    C  CG   . ASP A 1  18  92.809  24.354  58.521  A 18   ? 1.00 152.29 1 
ATOM   27    O  OD1  . ASP A 1  18  91.662  24.843  58.422  A 18   ? 1.00 148.60 1 
ATOM   28    O  OD2  . ASP A 1  18  93.765  24.717  57.801  A 18   ? 1.00 150.34 1 
ATOM   29    H  H    . ASP A 1  18  92.434  23.047  62.561  A 18   ? 1.00 138.03 1 
ATOM   30    H  HA   . ASP A 1  18  91.449  23.985  60.758  A 18   ? 1.00 139.86 1 
ATOM   31    H  HB2  . ASP A 1  18  93.903  23.702  60.230  A 18   ? 1.00 144.39 1 
ATOM   32    H  HB3  . ASP A 1  18  93.454  22.391  59.145  A 18   ? 1.00 144.39 1 
ATOM   33    N  N    . ILE A 1  19  89.615  22.135  60.471  A 19   ? 1.00 141.96 1 
ATOM   34    C  CA   . ILE A 1  19  88.408  21.405  60.050  A 19   ? 1.00 120.90 1 
ATOM   35    C  C    . ILE A 1  19  87.963  21.671  58.610  A 19   ? 1.00 114.65 1 
ATOM   36    O  O    . ILE A 1  19  87.487  20.763  57.935  A 19   ? 1.00 111.46 1 
ATOM   37    C  CB   . ILE A 1  19  87.281  21.713  61.060  A 19   ? 1.00 101.25 1 
ATOM   38    C  CG1  . ILE A 1  19  86.110  20.736  60.884  A 19   ? 1.00 106.47 1 
ATOM   39    C  CG2  . ILE A 1  19  86.785  23.167  60.990  A 19   ? 1.00 99.61  1 
ATOM   40    C  CD1  . ILE A 1  19  85.166  20.694  62.090  A 19   ? 1.00 99.27  1 
ATOM   41    H  H    . ILE A 1  19  89.594  22.567  61.384  A 19   ? 1.00 141.96 1 
ATOM   42    H  HA   . ILE A 1  19  88.639  20.342  60.115  A 19   ? 1.00 120.90 1 
ATOM   43    H  HB   . ILE A 1  19  87.689  21.553  62.058  A 19   ? 1.00 101.25 1 
ATOM   44    H  HG12 . ILE A 1  19  85.541  20.995  59.991  A 19   ? 1.00 106.47 1 
ATOM   45    H  HG13 . ILE A 1  19  86.512  19.732  60.747  A 19   ? 1.00 106.47 1 
ATOM   46    H  HG21 . ILE A 1  19  86.116  23.372  61.825  A 19   ? 1.00 99.61  1 
ATOM   47    H  HG22 . ILE A 1  19  87.624  23.861  61.060  A 19   ? 1.00 99.61  1 
ATOM   48    H  HG23 . ILE A 1  19  86.245  23.348  60.060  A 19   ? 1.00 99.61  1 
ATOM   49    H  HD11 . ILE A 1  19  84.411  19.927  61.918  A 19   ? 1.00 99.27  1 
ATOM   50    H  HD12 . ILE A 1  19  85.721  20.451  62.996  A 19   ? 1.00 99.27  1 
ATOM   51    H  HD13 . ILE A 1  19  84.663  21.653  62.219  A 19   ? 1.00 99.27  1 
ATOM   52    N  N    . VAL A 1  20  88.148  22.889  58.105  A 20   ? 1.00 115.62 1 
ATOM   53    C  CA   . VAL A 1  20  87.766  23.271  56.742  A 20   ? 1.00 108.88 1 
ATOM   54    C  C    . VAL A 1  20  88.548  22.482  55.704  A 20   ? 1.00 119.14 1 
ATOM   55    O  O    . VAL A 1  20  87.965  22.021  54.725  A 20   ? 1.00 116.08 1 
ATOM   56    C  CB   . VAL A 1  20  87.980  24.772  56.519  A 20   ? 1.00 111.87 1 
ATOM   57    C  CG1  . VAL A 1  20  87.677  25.193  55.079  A 20   ? 1.00 98.35  1 
ATOM   58    C  CG2  . VAL A 1  20  87.082  25.585  57.449  A 20   ? 1.00 111.15 1 
ATOM   59    H  H    . VAL A 1  20  88.583  23.582  58.697  A 20   ? 1.00 115.62 1 
ATOM   60    H  HA   . VAL A 1  20  86.709  23.051  56.593  A 20   ? 1.00 108.88 1 
ATOM   61    H  HB   . VAL A 1  20  89.019  25.022  56.735  A 20   ? 1.00 111.87 1 
ATOM   62    H  HG11 . VAL A 1  20  87.752  26.276  54.990  A 20   ? 1.00 98.35  1 
ATOM   63    H  HG12 . VAL A 1  20  86.670  24.879  54.805  A 20   ? 1.00 98.35  1 
ATOM   64    H  HG13 . VAL A 1  20  88.396  24.749  54.391  A 20   ? 1.00 98.35  1 
ATOM   65    H  HG21 . VAL A 1  20  87.283  26.646  57.303  A 20   ? 1.00 111.15 1 
ATOM   66    H  HG22 . VAL A 1  20  87.286  25.345  58.493  A 20   ? 1.00 111.15 1 
ATOM   67    H  HG23 . VAL A 1  20  86.034  25.382  57.228  A 20   ? 1.00 111.15 1 
ATOM   68    N  N    . GLN A 1  21  89.852  22.280  55.898  A 21   ? 1.00 127.75 1 
ATOM   69    C  CA   . GLN A 1  21  90.640  21.521  54.931  A 21   ? 1.00 121.60 1 
ATOM   70    C  C    . GLN A 1  21  90.199  20.058  54.919  A 21   ? 1.00 126.60 1 
ATOM   71    O  O    . GLN A 1  21  90.196  19.424  53.867  A 21   ? 1.00 127.13 1 
ATOM   72    C  CB   . GLN A 1  21  92.142  21.678  55.200  A 21   ? 1.00 129.65 1 
ATOM   73    C  CG   . GLN A 1  21  92.613  23.116  54.926  A 21   ? 1.00 141.76 1 
ATOM   74    C  CD   . GLN A 1  21  94.104  23.213  54.593  A 21   ? 1.00 150.08 1 
ATOM   75    O  OE1  . GLN A 1  21  94.583  22.716  53.582  A 21   ? 1.00 160.11 1 
ATOM   76    N  NE2  . GLN A 1  21  94.896  23.878  55.399  A 21   ? 1.00 135.40 1 
ATOM   77    H  H    . GLN A 1  21  90.286  22.597  56.752  A 21   ? 1.00 127.75 1 
ATOM   78    H  HA   . GLN A 1  21  90.438  21.912  53.934  A 21   ? 1.00 121.60 1 
ATOM   79    H  HB2  . GLN A 1  21  92.379  21.397  56.226  A 21   ? 1.00 129.65 1 
ATOM   80    H  HB3  . GLN A 1  21  92.673  21.003  54.529  A 21   ? 1.00 129.65 1 
ATOM   81    H  HG2  . GLN A 1  21  92.370  23.746  55.782  A 21   ? 1.00 141.76 1 
ATOM   82    H  HG3  . GLN A 1  21  92.070  23.511  54.067  A 21   ? 1.00 141.76 1 
ATOM   83    H  HE21 . GLN A 1  21  94.525  24.270  56.253  A 21   ? 1.00 135.40 1 
ATOM   84    H  HE22 . GLN A 1  21  95.876  23.952  55.168  A 21   ? 1.00 135.40 1 
ATOM   85    N  N    . VAL A 1  22  89.763  19.526  56.061  A 22   ? 1.00 123.79 1 
ATOM   86    C  CA   . VAL A 1  22  89.265  18.148  56.155  A 22   ? 1.00 127.56 1 
ATOM   87    C  C    . VAL A 1  22  87.954  18.035  55.384  A 22   ? 1.00 132.02 1 
ATOM   88    O  O    . VAL A 1  22  87.790  17.152  54.546  A 22   ? 1.00 129.00 1 
ATOM   89    C  CB   . VAL A 1  22  89.072  17.722  57.620  A 22   ? 1.00 122.90 1 
ATOM   90    C  CG1  . VAL A 1  22  88.618  16.266  57.716  A 22   ? 1.00 114.41 1 
ATOM   91    C  CG2  . VAL A 1  22  90.370  17.873  58.414  A 22   ? 1.00 109.83 1 
ATOM   92    H  H    . VAL A 1  22  89.776  20.100  56.893  A 22   ? 1.00 123.79 1 
ATOM   93    H  HA   . VAL A 1  22  89.986  17.474  55.693  A 22   ? 1.00 127.56 1 
ATOM   94    H  HB   . VAL A 1  22  88.310  18.344  58.091  A 22   ? 1.00 122.90 1 
ATOM   95    H  HG11 . VAL A 1  22  88.526  15.977  58.763  A 22   ? 1.00 114.41 1 
ATOM   96    H  HG12 . VAL A 1  22  89.343  15.615  57.225  A 22   ? 1.00 114.41 1 
ATOM   97    H  HG13 . VAL A 1  22  87.645  16.147  57.240  A 22   ? 1.00 114.41 1 
ATOM   98    H  HG21 . VAL A 1  22  90.229  17.496  59.426  A 22   ? 1.00 109.83 1 
ATOM   99    H  HG22 . VAL A 1  22  91.170  17.312  57.931  A 22   ? 1.00 109.83 1 
ATOM   100   H  HG23 . VAL A 1  22  90.653  18.923  58.484  A 22   ? 1.00 109.83 1 
ATOM   101   N  N    . TYR A 1  23  87.040  18.974  55.626  A 23   ? 1.00 132.36 1 
ATOM   102   C  CA   . TYR A 1  23  85.738  19.052  54.975  A 23   ? 1.00 122.41 1 
ATOM   103   C  C    . TYR A 1  23  85.893  19.116  53.455  A 23   ? 1.00 121.85 1 
ATOM   104   O  O    . TYR A 1  23  85.367  18.266  52.742  A 23   ? 1.00 121.79 1 
ATOM   105   C  CB   . TYR A 1  23  85.005  20.264  55.553  A 23   ? 1.00 128.76 1 
ATOM   106   C  CG   . TYR A 1  23  83.729  20.619  54.836  A 23   ? 1.00 126.84 1 
ATOM   107   C  CD1  . TYR A 1  23  82.550  19.908  55.106  A 23   ? 1.00 114.75 1 
ATOM   108   C  CD2  . TYR A 1  23  83.735  21.652  53.886  A 23   ? 1.00 118.19 1 
ATOM   109   C  CE1  . TYR A 1  23  81.373  20.217  54.404  A 23   ? 1.00 105.34 1 
ATOM   110   C  CE2  . TYR A 1  23  82.563  21.956  53.175  A 23   ? 1.00 116.42 1 
ATOM   111   C  CZ   . TYR A 1  23  81.384  21.231  53.430  A 23   ? 1.00 108.06 1 
ATOM   112   O  OH   . TYR A 1  23  80.270  21.497  52.710  A 23   ? 1.00 108.15 1 
ATOM   113   H  H    . TYR A 1  23  87.250  19.665  56.333  A 23   ? 1.00 132.36 1 
ATOM   114   H  HA   . TYR A 1  23  85.161  18.157  55.208  A 23   ? 1.00 122.41 1 
ATOM   115   H  HB2  . TYR A 1  23  84.775  20.068  56.600  A 23   ? 1.00 128.76 1 
ATOM   116   H  HB3  . TYR A 1  23  85.663  21.132  55.527  A 23   ? 1.00 128.76 1 
ATOM   117   H  HD1  . TYR A 1  23  82.557  19.114  55.838  A 23   ? 1.00 114.75 1 
ATOM   118   H  HD2  . TYR A 1  23  84.641  22.205  53.687  A 23   ? 1.00 118.19 1 
ATOM   119   H  HE1  . TYR A 1  23  80.460  19.670  54.588  A 23   ? 1.00 105.34 1 
ATOM   120   H  HE2  . TYR A 1  23  82.575  22.737  52.430  A 23   ? 1.00 116.42 1 
ATOM   121   H  HH   . TYR A 1  23  80.455  22.144  52.025  A 23   ? 1.00 108.15 1 
ATOM   122   N  N    . LYS A 1  24  86.694  20.055  52.943  A 24   ? 1.00 115.78 1 
ATOM   123   C  CA   . LYS A 1  24  86.944  20.168  51.504  A 24   ? 1.00 106.84 1 
ATOM   124   C  C    . LYS A 1  24  87.624  18.916  50.951  A 24   ? 1.00 129.95 1 
ATOM   125   O  O    . LYS A 1  24  87.399  18.578  49.794  A 24   ? 1.00 138.03 1 
ATOM   126   C  CB   . LYS A 1  24  87.774  21.414  51.194  A 24   ? 1.00 105.69 1 
ATOM   127   C  CG   . LYS A 1  24  87.003  22.720  51.409  A 24   ? 1.00 106.34 1 
ATOM   128   C  CD   . LYS A 1  24  87.779  23.902  50.817  A 24   ? 1.00 90.78  1 
ATOM   129   C  CE   . LYS A 1  24  86.993  25.206  50.976  A 24   ? 1.00 92.31  1 
ATOM   130   N  NZ   . LYS A 1  24  87.739  26.364  50.430  A 24   ? 1.00 78.82  1 
ATOM   131   H  H    . LYS A 1  24  87.117  20.724  53.571  A 24   ? 1.00 115.78 1 
ATOM   132   H  HA   . LYS A 1  24  85.991  20.249  50.982  A 24   ? 1.00 106.84 1 
ATOM   133   H  HB2  . LYS A 1  24  88.072  21.365  50.147  A 24   ? 1.00 105.69 1 
ATOM   134   H  HB3  . LYS A 1  24  88.677  21.419  51.805  A 24   ? 1.00 105.69 1 
ATOM   135   H  HG2  . LYS A 1  24  86.036  22.648  50.911  A 24   ? 1.00 106.34 1 
ATOM   136   H  HG3  . LYS A 1  24  86.840  22.884  52.474  A 24   ? 1.00 106.34 1 
ATOM   137   H  HD2  . LYS A 1  24  88.737  23.989  51.329  A 24   ? 1.00 90.78  1 
ATOM   138   H  HD3  . LYS A 1  24  87.957  23.721  49.757  A 24   ? 1.00 90.78  1 
ATOM   139   H  HE2  . LYS A 1  24  86.038  25.102  50.460  A 24   ? 1.00 92.31  1 
ATOM   140   H  HE3  . LYS A 1  24  86.787  25.362  52.035  A 24   ? 1.00 92.31  1 
ATOM   141   H  HZ1  . LYS A 1  24  87.212  27.218  50.541  A 24   ? 1.00 78.82  1 
ATOM   142   H  HZ2  . LYS A 1  24  88.624  26.485  50.902  A 24   ? 1.00 78.82  1 
ATOM   143   H  HZ3  . LYS A 1  24  87.925  26.243  49.445  A 24   ? 1.00 78.82  1 
ATOM   144   N  N    . LYS A 1  25  88.430  18.201  51.747  A 25   ? 1.00 143.72 1 
ATOM   145   C  CA   . LYS A 1  25  89.086  16.959  51.316  A 25   ? 1.00 146.51 1 
ATOM   146   C  C    . LYS A 1  25  88.055  15.859  51.118  A 25   ? 1.00 132.91 1 
ATOM   147   O  O    . LYS A 1  25  88.064  15.229  50.071  A 25   ? 1.00 140.27 1 
ATOM   148   C  CB   . LYS A 1  25  90.194  16.534  52.297  A 25   ? 1.00 145.43 1 
ATOM   149   C  CG   . LYS A 1  25  90.940  15.290  51.787  A 25   ? 1.00 155.96 1 
ATOM   150   C  CD   . LYS A 1  25  92.028  14.820  52.753  A 25   ? 1.00 160.52 1 
ATOM   151   C  CE   . LYS A 1  25  92.681  13.569  52.162  A 25   ? 1.00 133.14 1 
ATOM   152   N  NZ   . LYS A 1  25  93.683  12.981  53.081  A 25   ? 1.00 113.93 1 
ATOM   153   H  H    . LYS A 1  25  88.617  18.547  52.678  A 25   ? 1.00 143.72 1 
ATOM   154   H  HA   . LYS A 1  25  89.549  17.131  50.345  A 25   ? 1.00 146.51 1 
ATOM   155   H  HB2  . LYS A 1  25  90.911  17.348  52.400  A 25   ? 1.00 145.43 1 
ATOM   156   H  HB3  . LYS A 1  25  89.766  16.312  53.275  A 25   ? 1.00 145.43 1 
ATOM   157   H  HG2  . LYS A 1  25  90.226  14.475  51.662  A 25   ? 1.00 155.96 1 
ATOM   158   H  HG3  . LYS A 1  25  91.391  15.516  50.821  A 25   ? 1.00 155.96 1 
ATOM   159   H  HD2  . LYS A 1  25  92.773  15.605  52.880  A 25   ? 1.00 160.52 1 
ATOM   160   H  HD3  . LYS A 1  25  91.577  14.584  53.717  A 25   ? 1.00 160.52 1 
ATOM   161   H  HE2  . LYS A 1  25  91.900  12.838  51.952  A 25   ? 1.00 133.14 1 
ATOM   162   H  HE3  . LYS A 1  25  93.150  13.834  51.215  A 25   ? 1.00 133.14 1 
ATOM   163   H  HZ1  . LYS A 1  25  94.101  12.157  52.674  A 25   ? 1.00 113.93 1 
ATOM   164   H  HZ2  . LYS A 1  25  93.258  12.710  53.957  A 25   ? 1.00 113.93 1 
ATOM   165   H  HZ3  . LYS A 1  25  94.423  13.639  53.279  A 25   ? 1.00 113.93 1 
ATOM   166   N  N    . PHE A 1  26  87.138  15.646  52.058  A 26   ? 1.00 118.67 1 
ATOM   167   C  CA   . PHE A 1  26  86.108  14.619  51.891  A 26   ? 1.00 130.44 1 
ATOM   168   C  C    . PHE A 1  26  85.312  14.828  50.598  A 26   ? 1.00 139.19 1 
ATOM   169   O  O    . PHE A 1  26  85.103  13.875  49.853  A 26   ? 1.00 151.03 1 
ATOM   170   C  CB   . PHE A 1  26  85.164  14.613  53.093  A 26   ? 1.00 123.10 1 
ATOM   171   C  CG   . PHE A 1  26  85.643  13.791  54.264  A 26   ? 1.00 124.25 1 
ATOM   172   C  CD1  . PHE A 1  26  85.769  12.399  54.124  A 26   ? 1.00 122.37 1 
ATOM   173   C  CD2  . PHE A 1  26  85.902  14.393  55.505  A 26   ? 1.00 121.48 1 
ATOM   174   C  CE1  . PHE A 1  26  86.177  11.614  55.212  A 26   ? 1.00 112.30 1 
ATOM   175   C  CE2  . PHE A 1  26  86.314  13.608  56.593  A 26   ? 1.00 97.01  1 
ATOM   176   C  CZ   . PHE A 1  26  86.459  12.219  56.445  A 26   ? 1.00 105.06 1 
ATOM   177   H  H    . PHE A 1  26  87.179  16.183  52.913  A 26   ? 1.00 118.67 1 
ATOM   178   H  HA   . PHE A 1  26  86.587  13.643  51.815  A 26   ? 1.00 130.44 1 
ATOM   179   H  HB2  . PHE A 1  26  84.960  15.636  53.408  A 26   ? 1.00 123.10 1 
ATOM   180   H  HB3  . PHE A 1  26  84.214  14.181  52.777  A 26   ? 1.00 123.10 1 
ATOM   181   H  HD1  . PHE A 1  26  85.544  11.927  53.179  A 26   ? 1.00 122.37 1 
ATOM   182   H  HD2  . PHE A 1  26  85.781  15.460  55.625  A 26   ? 1.00 121.48 1 
ATOM   183   H  HE1  . PHE A 1  26  86.269  10.544  55.101  A 26   ? 1.00 112.30 1 
ATOM   184   H  HE2  . PHE A 1  26  86.503  14.066  57.552  A 26   ? 1.00 97.01  1 
ATOM   185   H  HZ   . PHE A 1  26  86.763  11.614  57.286  A 26   ? 1.00 105.06 1 
ATOM   186   N  N    . LEU A 1  27  84.926  16.072  50.298  A 27   ? 1.00 125.50 1 
ATOM   187   C  CA   . LEU A 1  27  84.189  16.412  49.083  A 27   ? 1.00 118.55 1 
ATOM   188   C  C    . LEU A 1  27  84.956  16.036  47.808  A 27   ? 1.00 127.26 1 
ATOM   189   O  O    . LEU A 1  27  84.353  15.592  46.836  A 27   ? 1.00 129.68 1 
ATOM   190   C  CB   . LEU A 1  27  83.878  17.915  49.076  A 27   ? 1.00 120.80 1 
ATOM   191   C  CG   . LEU A 1  27  82.930  18.402  50.182  A 27   ? 1.00 112.06 1 
ATOM   192   C  CD1  . LEU A 1  27  82.803  19.917  50.113  A 27   ? 1.00 104.07 1 
ATOM   193   C  CD2  . LEU A 1  27  81.527  17.839  50.025  A 27   ? 1.00 100.66 1 
ATOM   194   H  H    . LEU A 1  27  85.122  16.806  50.964  A 27   ? 1.00 125.50 1 
ATOM   195   H  HA   . LEU A 1  27  83.256  15.849  49.064  A 27   ? 1.00 118.55 1 
ATOM   196   H  HB2  . LEU A 1  27  84.816  18.465  49.155  A 27   ? 1.00 120.80 1 
ATOM   197   H  HB3  . LEU A 1  27  83.435  18.170  48.114  A 27   ? 1.00 120.80 1 
ATOM   198   H  HG   . LEU A 1  27  83.317  18.121  51.161  A 27   ? 1.00 112.06 1 
ATOM   199   H  HD11 . LEU A 1  27  83.776  20.378  50.279  A 27   ? 1.00 104.07 1 
ATOM   200   H  HD12 . LEU A 1  27  82.116  20.261  50.887  A 27   ? 1.00 104.07 1 
ATOM   201   H  HD13 . LEU A 1  27  82.424  20.219  49.136  A 27   ? 1.00 104.07 1 
ATOM   202   H  HD21 . LEU A 1  27  80.885  18.234  50.812  A 27   ? 1.00 100.66 1 
ATOM   203   H  HD22 . LEU A 1  27  81.555  16.753  50.111  A 27   ? 1.00 100.66 1 
ATOM   204   H  HD23 . LEU A 1  27  81.118  18.111  49.052  A 27   ? 1.00 100.66 1 
ATOM   205   N  N    . GLN A 1  28  86.276  16.218  47.783  A 28   ? 1.00 143.80 1 
ATOM   206   C  CA   . GLN A 1  28  87.104  15.863  46.628  A 28   ? 1.00 142.20 1 
ATOM   207   C  C    . GLN A 1  28  87.414  14.364  46.571  A 28   ? 1.00 135.17 1 
ATOM   208   O  O    . GLN A 1  28  87.449  13.780  45.491  A 28   ? 1.00 126.04 1 
ATOM   209   C  CB   . GLN A 1  28  88.411  16.660  46.653  A 28   ? 1.00 128.03 1 
ATOM   210   C  CG   . GLN A 1  28  88.171  18.146  46.357  A 28   ? 1.00 131.32 1 
ATOM   211   C  CD   . GLN A 1  28  89.458  18.930  46.127  A 28   ? 1.00 149.02 1 
ATOM   212   O  OE1  . GLN A 1  28  90.566  18.415  46.178  A 28   ? 1.00 157.12 1 
ATOM   213   N  NE2  . GLN A 1  28  89.368  20.213  45.848  A 28   ? 1.00 140.50 1 
ATOM   214   H  H    . GLN A 1  28  86.730  16.595  48.603  A 28   ? 1.00 143.80 1 
ATOM   215   H  HA   . GLN A 1  28  86.571  16.113  45.710  A 28   ? 1.00 142.20 1 
ATOM   216   H  HB2  . GLN A 1  28  88.902  16.548  47.620  A 28   ? 1.00 128.03 1 
ATOM   217   H  HB3  . GLN A 1  28  89.065  16.257  45.880  A 28   ? 1.00 128.03 1 
ATOM   218   H  HG2  . GLN A 1  28  87.561  18.231  45.458  A 28   ? 1.00 131.32 1 
ATOM   219   H  HG3  . GLN A 1  28  87.620  18.601  47.180  A 28   ? 1.00 131.32 1 
ATOM   220   H  HE21 . GLN A 1  28  88.463  20.659  45.791  A 28   ? 1.00 140.50 1 
ATOM   221   H  HE22 . GLN A 1  28  90.220  20.727  45.677  A 28   ? 1.00 140.50 1 
ATOM   222   N  N    . ASP A 1  29  87.629  13.729  47.718  A 29   ? 1.00 137.13 1 
ATOM   223   C  CA   . ASP A 1  29  87.938  12.307  47.805  A 29   ? 1.00 138.48 1 
ATOM   224   C  C    . ASP A 1  29  86.770  11.426  47.373  A 29   ? 1.00 133.86 1 
ATOM   225   O  O    . ASP A 1  29  86.988  10.400  46.732  A 29   ? 1.00 121.21 1 
ATOM   226   C  CB   . ASP A 1  29  88.312  11.935  49.249  A 29   ? 1.00 152.01 1 
ATOM   227   C  CG   . ASP A 1  29  89.761  12.224  49.652  A 29   ? 1.00 156.93 1 
ATOM   228   O  OD1  . ASP A 1  29  90.580  12.648  48.805  A 29   ? 1.00 153.64 1 
ATOM   229   O  OD2  . ASP A 1  29  90.096  11.941  50.824  A 29   ? 1.00 155.36 1 
ATOM   230   H  H    . ASP A 1  29  87.614  14.264  48.575  A 29   ? 1.00 137.13 1 
ATOM   231   H  HA   . ASP A 1  29  88.775  12.074  47.147  A 29   ? 1.00 138.48 1 
ATOM   232   H  HB2  . ASP A 1  29  87.632  12.438  49.937  A 29   ? 1.00 152.01 1 
ATOM   233   H  HB3  . ASP A 1  29  88.156  10.863  49.374  A 29   ? 1.00 152.01 1 
ATOM   234   N  N    . ASP A 1  30  85.538  11.809  47.701  A 30   ? 1.00 140.10 1 
ATOM   235   C  CA   . ASP A 1  30  84.348  11.028  47.370  A 30   ? 1.00 127.32 1 
ATOM   236   C  C    . ASP A 1  30  83.271  11.861  46.658  A 30   ? 1.00 120.19 1 
ATOM   237   O  O    . ASP A 1  30  82.467  12.520  47.311  A 30   ? 1.00 113.51 1 
ATOM   238   C  CB   . ASP A 1  30  83.820  10.370  48.648  A 30   ? 1.00 119.15 1 
ATOM   239   C  CG   . ASP A 1  30  82.695  9.386   48.352  A 30   ? 1.00 117.71 1 
ATOM   240   O  OD1  . ASP A 1  30  82.368  9.186   47.165  A 30   ? 1.00 123.25 1 
ATOM   241   O  OD2  . ASP A 1  30  82.193  8.760   49.310  A 30   ? 1.00 107.69 1 
ATOM   242   H  H    . ASP A 1  30  85.420  12.642  48.260  A 30   ? 1.00 140.10 1 
ATOM   243   H  HA   . ASP A 1  30  84.628  10.210  46.707  A 30   ? 1.00 127.32 1 
ATOM   244   H  HB2  . ASP A 1  30  84.636  9.828   49.125  A 30   ? 1.00 119.15 1 
ATOM   245   H  HB3  . ASP A 1  30  83.477  11.134  49.346  A 30   ? 1.00 119.15 1 
ATOM   246   N  N    . PRO A 1  31  83.198  11.828  45.318  A 31   ? 1.00 116.80 1 
ATOM   247   C  CA   . PRO A 1  31  82.201  12.561  44.555  A 31   ? 1.00 115.65 1 
ATOM   248   C  C    . PRO A 1  31  80.755  12.227  44.932  A 31   ? 1.00 106.52 1 
ATOM   249   O  O    . PRO A 1  31  79.854  12.993  44.613  A 31   ? 1.00 106.81 1 
ATOM   250   C  CB   . PRO A 1  31  82.473  12.210  43.096  A 31   ? 1.00 103.65 1 
ATOM   251   C  CG   . PRO A 1  31  83.945  11.851  43.083  A 31   ? 1.00 94.76  1 
ATOM   252   C  CD   . PRO A 1  31  84.125  11.166  44.425  A 31   ? 1.00 117.22 1 
ATOM   253   H  HA   . PRO A 1  31  82.369  13.627  44.706  A 31   ? 1.00 115.65 1 
ATOM   254   H  HB2  . PRO A 1  31  81.886  11.341  42.798  A 31   ? 1.00 103.65 1 
ATOM   255   H  HB3  . PRO A 1  31  82.279  13.055  42.436  A 31   ? 1.00 103.65 1 
ATOM   256   H  HG2  . PRO A 1  31  84.195  11.192  42.252  A 31   ? 1.00 94.76  1 
ATOM   257   H  HG3  . PRO A 1  31  84.544  12.762  43.052  A 31   ? 1.00 94.76  1 
ATOM   258   H  HD2  . PRO A 1  31  85.156  11.276  44.760  A 31   ? 1.00 117.22 1 
ATOM   259   H  HD3  . PRO A 1  31  83.861  10.111  44.342  A 31   ? 1.00 117.22 1 
ATOM   260   N  N    . GLU A 1  32  80.499  11.099  45.593  A 32   ? 1.00 103.84 1 
ATOM   261   C  CA   . GLU A 1  32  79.171  10.690  46.033  A 32   ? 1.00 99.86  1 
ATOM   262   C  C    . GLU A 1  32  78.765  11.298  47.385  A 32   ? 1.00 103.37 1 
ATOM   263   O  O    . GLU A 1  32  77.593  11.214  47.749  A 32   ? 1.00 105.88 1 
ATOM   264   C  CB   . GLU A 1  32  79.095  9.160   46.144  A 32   ? 1.00 100.73 1 
ATOM   265   C  CG   . GLU A 1  32  79.511  8.420   44.867  A 32   ? 1.00 118.45 1 
ATOM   266   C  CD   . GLU A 1  32  79.258  6.906   44.965  A 32   ? 1.00 126.66 1 
ATOM   267   O  OE1  . GLU A 1  32  78.133  6.494   45.328  A 32   ? 1.00 118.06 1 
ATOM   268   O  OE2  . GLU A 1  32  80.169  6.115   44.628  A 32   ? 1.00 115.49 1 
ATOM   269   H  H    . GLU A 1  32  81.274  10.507  45.857  A 32   ? 1.00 103.84 1 
ATOM   270   H  HA   . GLU A 1  32  78.440  11.008  45.290  A 32   ? 1.00 99.86  1 
ATOM   271   H  HB2  . GLU A 1  32  79.721  8.823   46.971  A 32   ? 1.00 100.73 1 
ATOM   272   H  HB3  . GLU A 1  32  78.066  8.894   46.383  A 32   ? 1.00 100.73 1 
ATOM   273   H  HG2  . GLU A 1  32  78.940  8.822   44.030  A 32   ? 1.00 118.45 1 
ATOM   274   H  HG3  . GLU A 1  32  80.567  8.606   44.669  A 32   ? 1.00 118.45 1 
ATOM   275   N  N    . ILE A 1  33  79.679  11.902  48.145  A 33   ? 1.00 94.64  1 
ATOM   276   C  CA   . ILE A 1  33  79.375  12.454  49.466  A 33   ? 1.00 91.69  1 
ATOM   277   C  C    . ILE A 1  33  78.599  13.771  49.400  A 33   ? 1.00 96.14  1 
ATOM   278   O  O    . ILE A 1  33  78.880  14.645  48.582  A 33   ? 1.00 92.42  1 
ATOM   279   C  CB   . ILE A 1  33  80.665  12.559  50.306  A 33   ? 1.00 92.92  1 
ATOM   280   C  CG1  . ILE A 1  33  80.368  12.446  51.811  A 33   ? 1.00 97.76  1 
ATOM   281   C  CG2  . ILE A 1  33  81.429  13.855  50.041  A 33   ? 1.00 97.74  1 
ATOM   282   C  CD1  . ILE A 1  33  81.634  12.466  52.673  A 33   ? 1.00 88.61  1 
ATOM   283   H  H    . ILE A 1  33  80.621  12.001  47.792  A 33   ? 1.00 94.64  1 
ATOM   284   H  HA   . ILE A 1  33  78.735  11.725  49.963  A 33   ? 1.00 91.69  1 
ATOM   285   H  HB   . ILE A 1  33  81.307  11.720  50.039  A 33   ? 1.00 92.92  1 
ATOM   286   H  HG12 . ILE A 1  33  79.719  13.262  52.127  A 33   ? 1.00 97.76  1 
ATOM   287   H  HG13 . ILE A 1  33  79.851  11.504  51.993  A 33   ? 1.00 97.76  1 
ATOM   288   H  HG21 . ILE A 1  33  82.453  13.766  50.404  A 33   ? 1.00 97.74  1 
ATOM   289   H  HG22 . ILE A 1  33  80.932  14.685  50.542  A 33   ? 1.00 97.74  1 
ATOM   290   H  HG23 . ILE A 1  33  81.467  14.061  48.971  A 33   ? 1.00 97.74  1 
ATOM   291   H  HD11 . ILE A 1  33  81.387  12.204  53.701  A 33   ? 1.00 88.61  1 
ATOM   292   H  HD12 . ILE A 1  33  82.359  11.748  52.292  A 33   ? 1.00 88.61  1 
ATOM   293   H  HD13 . ILE A 1  33  82.069  13.466  52.672  A 33   ? 1.00 88.61  1 
ATOM   294   N  N    . THR A 1  34  77.603  13.930  50.266  A 34   ? 1.00 94.66  1 
ATOM   295   C  CA   . THR A 1  34  76.795  15.150  50.365  A 34   ? 1.00 82.23  1 
ATOM   296   C  C    . THR A 1  34  77.435  16.107  51.360  A 34   ? 1.00 84.25  1 
ATOM   297   O  O    . THR A 1  34  78.067  15.674  52.320  A 34   ? 1.00 85.10  1 
ATOM   298   C  CB   . THR A 1  34  75.353  14.843  50.773  A 34   ? 1.00 74.80  1 
ATOM   299   O  OG1  . THR A 1  34  75.308  14.385  52.091  A 34   ? 1.00 79.89  1 
ATOM   300   C  CG2  . THR A 1  34  74.721  13.764  49.921  A 34   ? 1.00 82.04  1 
ATOM   301   H  H    . THR A 1  34  77.409  13.196  50.932  A 34   ? 1.00 94.66  1 
ATOM   302   H  HA   . THR A 1  34  76.763  15.643  49.393  A 34   ? 1.00 82.23  1 
ATOM   303   H  HB   . THR A 1  34  74.755  15.751  50.686  A 34   ? 1.00 74.80  1 
ATOM   304   H  HG1  . THR A 1  34  74.469  13.936  52.218  A 34   ? 1.00 79.89  1 
ATOM   305   H  HG21 . THR A 1  34  73.660  13.688  50.158  A 34   ? 1.00 82.04  1 
ATOM   306   H  HG22 . THR A 1  34  75.196  12.800  50.104  A 34   ? 1.00 82.04  1 
ATOM   307   H  HG23 . THR A 1  34  74.825  14.039  48.871  A 34   ? 1.00 82.04  1 
ATOM   308   N  N    . MET A 1  35  77.265  17.415  51.189  A 35   ? 1.00 81.47  1 
ATOM   309   C  CA   . MET A 1  35  77.832  18.403  52.110  A 35   ? 1.00 76.34  1 
ATOM   310   C  C    . MET A 1  35  77.448  18.153  53.578  A 35   ? 1.00 81.59  1 
ATOM   311   O  O    . MET A 1  35  78.320  18.290  54.428  A 35   ? 1.00 84.85  1 
ATOM   312   C  CB   . MET A 1  35  77.474  19.816  51.651  A 35   ? 1.00 85.35  1 
ATOM   313   C  CG   . MET A 1  35  78.109  20.174  50.304  A 35   ? 1.00 82.60  1 
ATOM   314   S  SD   . MET A 1  35  77.424  21.641  49.500  A 35   ? 1.00 96.82  1 
ATOM   315   C  CE   . MET A 1  35  78.062  22.946  50.565  A 35   ? 1.00 87.54  1 
ATOM   316   H  H    . MET A 1  35  76.751  17.749  50.386  A 35   ? 1.00 81.47  1 
ATOM   317   H  HA   . MET A 1  35  78.918  18.317  52.067  A 35   ? 1.00 76.34  1 
ATOM   318   H  HB2  . MET A 1  35  77.798  20.534  52.404  A 35   ? 1.00 85.35  1 
ATOM   319   H  HB3  . MET A 1  35  76.392  19.891  51.547  A 35   ? 1.00 85.35  1 
ATOM   320   H  HG2  . MET A 1  35  79.182  20.309  50.441  A 35   ? 1.00 82.60  1 
ATOM   321   H  HG3  . MET A 1  35  77.968  19.341  49.615  A 35   ? 1.00 82.60  1 
ATOM   322   H  HE1  . MET A 1  35  79.149  22.974  50.493  A 35   ? 1.00 87.54  1 
ATOM   323   H  HE2  . MET A 1  35  77.765  22.769  51.599  A 35   ? 1.00 87.54  1 
ATOM   324   H  HE3  . MET A 1  35  77.664  23.907  50.238  A 35   ? 1.00 87.54  1 
ATOM   325   N  N    . PRO A 1  36  76.218  17.752  53.945  A 36   ? 1.00 81.46  1 
ATOM   326   C  CA   . PRO A 1  36  75.897  17.435  55.326  A 36   ? 1.00 80.77  1 
ATOM   327   C  C    . PRO A 1  36  76.747  16.280  55.847  A 36   ? 1.00 90.36  1 
ATOM   328   O  O    . PRO A 1  36  77.242  16.327  56.966  A 36   ? 1.00 88.85  1 
ATOM   329   C  CB   . PRO A 1  36  74.429  17.021  55.325  A 36   ? 1.00 77.24  1 
ATOM   330   C  CG   . PRO A 1  36  73.854  17.736  54.122  A 36   ? 1.00 79.68  1 
ATOM   331   C  CD   . PRO A 1  36  75.013  17.730  53.146  A 36   ? 1.00 82.92  1 
ATOM   332   H  HA   . PRO A 1  36  76.040  18.316  55.951  A 36   ? 1.00 80.77  1 
ATOM   333   H  HB2  . PRO A 1  36  74.336  15.945  55.177  A 36   ? 1.00 77.24  1 
ATOM   334   H  HB3  . PRO A 1  36  73.921  17.312  56.245  A 36   ? 1.00 77.24  1 
ATOM   335   H  HG2  . PRO A 1  36  72.978  17.229  53.717  A 36   ? 1.00 79.68  1 
ATOM   336   H  HG3  . PRO A 1  36  73.599  18.762  54.387  A 36   ? 1.00 79.68  1 
ATOM   337   H  HD2  . PRO A 1  36  74.945  18.592  52.483  A 36   ? 1.00 82.92  1 
ATOM   338   H  HD3  . PRO A 1  36  74.977  16.806  52.569  A 36   ? 1.00 82.92  1 
ATOM   339   N  N    . VAL A 1  37  76.957  15.244  55.033  A 37   ? 1.00 94.70  1 
ATOM   340   C  CA   . VAL A 1  37  77.741  14.071  55.423  A 37   ? 1.00 89.18  1 
ATOM   341   C  C    . VAL A 1  37  79.218  14.409  55.490  A 37   ? 1.00 93.50  1 
ATOM   342   O  O    . VAL A 1  37  79.886  13.997  56.426  A 37   ? 1.00 92.83  1 
ATOM   343   C  CB   . VAL A 1  37  77.416  12.887  54.522  A 37   ? 1.00 90.30  1 
ATOM   344   C  CG1  . VAL A 1  37  78.283  11.666  54.820  A 37   ? 1.00 91.94  1 
ATOM   345   C  CG2  . VAL A 1  37  75.964  12.476  54.776  A 37   ? 1.00 85.42  1 
ATOM   346   H  H    . VAL A 1  37  76.583  15.274  54.096  A 37   ? 1.00 94.70  1 
ATOM   347   H  HA   . VAL A 1  37  77.448  13.785  56.433  A 37   ? 1.00 89.18  1 
ATOM   348   H  HB   . VAL A 1  37  77.544  13.171  53.478  A 37   ? 1.00 90.30  1 
ATOM   349   H  HG11 . VAL A 1  37  77.979  10.835  54.184  A 37   ? 1.00 91.94  1 
ATOM   350   H  HG12 . VAL A 1  37  79.332  11.887  54.621  A 37   ? 1.00 91.94  1 
ATOM   351   H  HG13 . VAL A 1  37  78.177  11.376  55.865  A 37   ? 1.00 91.94  1 
ATOM   352   H  HG21 . VAL A 1  37  75.288  13.321  54.638  A 37   ? 1.00 85.42  1 
ATOM   353   H  HG22 . VAL A 1  37  75.845  12.093  55.789  A 37   ? 1.00 85.42  1 
ATOM   354   H  HG23 . VAL A 1  37  75.676  11.708  54.058  A 37   ? 1.00 85.42  1 
ATOM   355   N  N    . ALA A 1  38  79.738  15.216  54.569  A 38   ? 1.00 97.87  1 
ATOM   356   C  CA   . ALA A 1  38  81.117  15.667  54.645  A 38   ? 1.00 81.80  1 
ATOM   357   C  C    . ALA A 1  38  81.330  16.471  55.937  A 38   ? 1.00 98.47  1 
ATOM   358   O  O    . ALA A 1  38  82.381  16.374  56.559  A 38   ? 1.00 120.17 1 
ATOM   359   C  CB   . ALA A 1  38  81.430  16.502  53.412  A 38   ? 1.00 79.91  1 
ATOM   360   H  H    . ALA A 1  38  79.160  15.520  53.799  A 38   ? 1.00 97.87  1 
ATOM   361   H  HA   . ALA A 1  38  81.782  14.804  54.668  A 38   ? 1.00 81.80  1 
ATOM   362   H  HB1  . ALA A 1  38  81.277  15.903  52.514  A 38   ? 1.00 79.91  1 
ATOM   363   H  HB2  . ALA A 1  38  80.783  17.379  53.377  A 38   ? 1.00 79.91  1 
ATOM   364   H  HB3  . ALA A 1  38  82.469  16.831  53.449  A 38   ? 1.00 79.91  1 
ATOM   365   N  N    . ALA A 1  39  80.340  17.246  56.382  A 39   ? 1.00 99.86  1 
ATOM   366   C  CA   . ALA A 1  39  80.428  17.989  57.628  A 39   ? 1.00 99.17  1 
ATOM   367   C  C    . ALA A 1  39  80.381  17.044  58.824  A 39   ? 1.00 94.69  1 
ATOM   368   O  O    . ALA A 1  39  81.126  17.233  59.777  A 39   ? 1.00 102.69 1 
ATOM   369   C  CB   . ALA A 1  39  79.304  19.014  57.677  A 39   ? 1.00 99.66  1 
ATOM   370   H  H    . ALA A 1  39  79.508  17.350  55.819  A 39   ? 1.00 99.86  1 
ATOM   371   H  HA   . ALA A 1  39  81.378  18.524  57.664  A 39   ? 1.00 99.17  1 
ATOM   372   H  HB1  . ALA A 1  39  79.340  19.618  56.771  A 39   ? 1.00 99.66  1 
ATOM   373   H  HB2  . ALA A 1  39  78.334  18.522  57.740  A 39   ? 1.00 99.66  1 
ATOM   374   H  HB3  . ALA A 1  39  79.434  19.660  58.545  A 39   ? 1.00 99.66  1 
ATOM   375   N  N    . ILE A 1  40  79.539  16.014  58.789  A 40   ? 1.00 85.89  1 
ATOM   376   C  CA   . ILE A 1  40  79.466  15.013  59.855  A 40   ? 1.00 97.74  1 
ATOM   377   C  C    . ILE A 1  40  80.831  14.334  59.986  A 40   ? 1.00 112.40 1 
ATOM   378   O  O    . ILE A 1  40  81.377  14.243  61.079  A 40   ? 1.00 115.99 1 
ATOM   379   C  CB   . ILE A 1  40  78.339  14.009  59.546  A 40   ? 1.00 97.31  1 
ATOM   380   C  CG1  . ILE A 1  40  76.978  14.643  59.882  A 40   ? 1.00 95.97  1 
ATOM   381   C  CG2  . ILE A 1  40  78.506  12.677  60.290  A 40   ? 1.00 94.82  1 
ATOM   382   C  CD1  . ILE A 1  40  75.792  13.988  59.165  A 40   ? 1.00 97.27  1 
ATOM   383   H  H    . ILE A 1  40  78.914  15.930  58.000  A 40   ? 1.00 85.89  1 
ATOM   384   H  HA   . ILE A 1  40  79.251  15.503  60.805  A 40   ? 1.00 97.74  1 
ATOM   385   H  HB   . ILE A 1  40  78.361  13.786  58.479  A 40   ? 1.00 97.31  1 
ATOM   386   H  HG12 . ILE A 1  40  76.814  14.593  60.958  A 40   ? 1.00 95.97  1 
ATOM   387   H  HG13 . ILE A 1  40  76.990  15.695  59.597  A 40   ? 1.00 95.97  1 
ATOM   388   H  HG21 . ILE A 1  40  79.379  12.143  59.915  A 40   ? 1.00 94.82  1 
ATOM   389   H  HG22 . ILE A 1  40  77.641  12.034  60.124  A 40   ? 1.00 94.82  1 
ATOM   390   H  HG23 . ILE A 1  40  78.629  12.846  61.360  A 40   ? 1.00 94.82  1 
ATOM   391   H  HD11 . ILE A 1  40  74.873  14.493  59.459  A 40   ? 1.00 97.27  1 
ATOM   392   H  HD12 . ILE A 1  40  75.911  14.077  58.085  A 40   ? 1.00 97.27  1 
ATOM   393   H  HD13 . ILE A 1  40  75.710  12.935  59.433  A 40   ? 1.00 97.27  1 
ATOM   394   N  N    . GLU A 1  41  81.438  13.920  58.876  A 41   ? 1.00 109.91 1 
ATOM   395   C  CA   . GLU A 1  41  82.749  13.284  58.890  A 41   ? 1.00 99.10  1 
ATOM   396   C  C    . GLU A 1  41  83.843  14.222  59.400  A 41   ? 1.00 108.96 1 
ATOM   397   O  O    . GLU A 1  41  84.717  13.799  60.153  A 41   ? 1.00 122.46 1 
ATOM   398   C  CB   . GLU A 1  41  83.084  12.772  57.492  A 41   ? 1.00 104.34 1 
ATOM   399   C  CG   . GLU A 1  41  82.211  11.592  57.072  A 41   ? 1.00 110.35 1 
ATOM   400   C  CD   . GLU A 1  41  82.358  10.406  58.034  A 41   ? 1.00 110.37 1 
ATOM   401   O  OE1  . GLU A 1  41  83.490  9.904   58.203  A 41   ? 1.00 95.16  1 
ATOM   402   O  OE2  . GLU A 1  41  81.350  10.008  58.646  A 41   ? 1.00 119.80 1 
ATOM   403   H  H    . GLU A 1  41  80.948  13.996  57.996  A 41   ? 1.00 109.91 1 
ATOM   404   H  HA   . GLU A 1  41  82.724  12.441  59.581  A 41   ? 1.00 99.10  1 
ATOM   405   H  HB2  . GLU A 1  41  82.988  13.579  56.765  A 41   ? 1.00 104.34 1 
ATOM   406   H  HB3  . GLU A 1  41  84.120  12.432  57.500  A 41   ? 1.00 104.34 1 
ATOM   407   H  HG2  . GLU A 1  41  81.168  11.907  57.026  A 41   ? 1.00 110.35 1 
ATOM   408   H  HG3  . GLU A 1  41  82.505  11.298  56.065  A 41   ? 1.00 110.35 1 
ATOM   409   N  N    . ALA A 1  42  83.805  15.506  59.050  A 42   ? 1.00 103.20 1 
ATOM   410   C  CA   . ALA A 1  42  84.780  16.461  59.552  A 42   ? 1.00 94.46  1 
ATOM   411   C  C    . ALA A 1  42  84.683  16.563  61.081  A 42   ? 1.00 99.79  1 
ATOM   412   O  O    . ALA A 1  42  85.698  16.684  61.761  A 42   ? 1.00 112.60 1 
ATOM   413   C  CB   . ALA A 1  42  84.555  17.803  58.859  A 42   ? 1.00 103.14 1 
ATOM   414   H  H    . ALA A 1  42  83.103  15.822  58.396  A 42   ? 1.00 103.20 1 
ATOM   415   H  HA   . ALA A 1  42  85.780  16.107  59.304  A 42   ? 1.00 94.46  1 
ATOM   416   H  HB1  . ALA A 1  42  84.592  17.672  57.777  A 42   ? 1.00 103.14 1 
ATOM   417   H  HB2  . ALA A 1  42  85.340  18.500  59.151  A 42   ? 1.00 103.14 1 
ATOM   418   H  HB3  . ALA A 1  42  83.586  18.216  59.140  A 42   ? 1.00 103.14 1 
ATOM   419   N  N    . LEU A 1  43  83.477  16.460  61.642  A 43   ? 1.00 108.23 1 
ATOM   420   C  CA   . LEU A 1  43  83.266  16.481  63.082  A 43   ? 1.00 115.44 1 
ATOM   421   C  C    . LEU A 1  43  83.736  15.172  63.723  A 43   ? 1.00 112.49 1 
ATOM   422   O  O    . LEU A 1  43  84.202  15.182  64.857  A 43   ? 1.00 115.84 1 
ATOM   423   C  CB   . LEU A 1  43  81.797  16.777  63.396  A 43   ? 1.00 108.43 1 
ATOM   424   C  CG   . LEU A 1  43  81.356  18.196  63.019  A 43   ? 1.00 96.83  1 
ATOM   425   C  CD1  . LEU A 1  43  79.852  18.330  63.210  A 43   ? 1.00 113.17 1 
ATOM   426   C  CD2  . LEU A 1  43  82.013  19.252  63.899  A 43   ? 1.00 102.48 1 
ATOM   427   H  H    . LEU A 1  43  82.672  16.357  61.041  A 43   ? 1.00 108.23 1 
ATOM   428   H  HA   . LEU A 1  43  83.883  17.267  63.516  A 43   ? 1.00 115.44 1 
ATOM   429   H  HB2  . LEU A 1  43  81.168  16.057  62.873  A 43   ? 1.00 108.43 1 
ATOM   430   H  HB3  . LEU A 1  43  81.636  16.641  64.465  A 43   ? 1.00 108.43 1 
ATOM   431   H  HG   . LEU A 1  43  81.602  18.409  61.978  A 43   ? 1.00 96.83  1 
ATOM   432   H  HD11 . LEU A 1  43  79.341  17.608  62.572  A 43   ? 1.00 113.17 1 
ATOM   433   H  HD12 . LEU A 1  43  79.534  19.335  62.934  A 43   ? 1.00 113.17 1 
ATOM   434   H  HD13 . LEU A 1  43  79.591  18.141  64.251  A 43   ? 1.00 113.17 1 
ATOM   435   H  HD21 . LEU A 1  43  83.093  19.248  63.754  A 43   ? 1.00 102.48 1 
ATOM   436   H  HD22 . LEU A 1  43  81.792  19.048  64.947  A 43   ? 1.00 102.48 1 
ATOM   437   H  HD23 . LEU A 1  43  81.638  20.240  63.633  A 43   ? 1.00 102.48 1 
ATOM   438   N  N    . VAL A 1  44  83.674  14.040  63.024  A 44   ? 1.00 113.44 1 
ATOM   439   C  CA   . VAL A 1  44  84.194  12.771  63.556  A 44   ? 1.00 121.52 1 
ATOM   440   C  C    . VAL A 1  44  85.721  12.874  63.667  A 44   ? 1.00 123.44 1 
ATOM   441   O  O    . VAL A 1  44  86.305  12.477  64.673  A 44   ? 1.00 129.44 1 
ATOM   442   C  CB   . VAL A 1  44  83.740  11.582  62.701  A 44   ? 1.00 109.08 1 
ATOM   443   C  CG1  . VAL A 1  44  84.426  10.285  63.114  A 44   ? 1.00 97.27  1 
ATOM   444   C  CG2  . VAL A 1  44  82.238  11.361  62.871  A 44   ? 1.00 108.54 1 
ATOM   445   H  H    . VAL A 1  44  83.230  14.056  62.117  A 44   ? 1.00 113.44 1 
ATOM   446   H  HA   . VAL A 1  44  83.810  12.624  64.566  A 44   ? 1.00 121.52 1 
ATOM   447   H  HB   . VAL A 1  44  83.960  11.771  61.650  A 44   ? 1.00 109.08 1 
ATOM   448   H  HG11 . VAL A 1  44  84.017  9.451   62.543  A 44   ? 1.00 97.27  1 
ATOM   449   H  HG12 . VAL A 1  44  85.497  10.338  62.917  A 44   ? 1.00 97.27  1 
ATOM   450   H  HG13 . VAL A 1  44  84.255  10.112  64.176  A 44   ? 1.00 97.27  1 
ATOM   451   H  HG21 . VAL A 1  44  81.690  12.248  62.552  A 44   ? 1.00 108.54 1 
ATOM   452   H  HG22 . VAL A 1  44  81.916  10.522  62.256  A 44   ? 1.00 108.54 1 
ATOM   453   H  HG23 . VAL A 1  44  82.006  11.151  63.915  A 44   ? 1.00 108.54 1 
ATOM   454   N  N    . GLN A 1  45  86.394  13.460  62.673  A 45   ? 1.00 119.05 1 
ATOM   455   C  CA   . GLN A 1  45  87.837  13.670  62.747  A 45   ? 1.00 115.67 1 
ATOM   456   C  C    . GLN A 1  45  88.159  14.591  63.930  A 45   ? 1.00 118.66 1 
ATOM   457   O  O    . GLN A 1  45  89.112  14.311  64.653  A 45   ? 1.00 133.92 1 
ATOM   458   C  CB   . GLN A 1  45  88.380  14.235  61.433  A 45   ? 1.00 115.98 1 
ATOM   459   C  CG   . GLN A 1  45  88.660  13.156  60.373  A 45   ? 1.00 130.92 1 
ATOM   460   C  CD   . GLN A 1  45  90.145  13.028  60.020  A 45   ? 1.00 128.72 1 
ATOM   461   O  OE1  . GLN A 1  45  91.023  13.006  60.871  A 45   ? 1.00 112.44 1 
ATOM   462   N  NE2  . GLN A 1  45  90.494  12.926  58.758  A 45   ? 1.00 135.52 1 
ATOM   463   H  H    . GLN A 1  45  85.888  13.756  61.851  A 45   ? 1.00 119.05 1 
ATOM   464   H  HA   . GLN A 1  45  88.327  12.716  62.943  A 45   ? 1.00 115.67 1 
ATOM   465   H  HB2  . GLN A 1  45  87.668  14.955  61.029  A 45   ? 1.00 115.98 1 
ATOM   466   H  HB3  . GLN A 1  45  89.306  14.771  61.642  A 45   ? 1.00 115.98 1 
ATOM   467   H  HG2  . GLN A 1  45  88.296  12.185  60.711  A 45   ? 1.00 130.92 1 
ATOM   468   H  HG3  . GLN A 1  45  88.104  13.414  59.472  A 45   ? 1.00 130.92 1 
ATOM   469   H  HE21 . GLN A 1  45  89.797  12.918  58.027  A 45   ? 1.00 135.52 1 
ATOM   470   H  HE22 . GLN A 1  45  91.477  12.832  58.543  A 45   ? 1.00 135.52 1 
ATOM   471   N  N    . LEU A 1  46  87.361  15.630  64.193  A 46   ? 1.00 114.00 1 
ATOM   472   C  CA   . LEU A 1  46  87.565  16.500  65.351  A 46   ? 1.00 104.22 1 
ATOM   473   C  C    . LEU A 1  46  87.452  15.674  66.638  A 46   ? 1.00 118.24 1 
ATOM   474   O  O    . LEU A 1  46  88.300  15.786  67.518  A 46   ? 1.00 135.24 1 
ATOM   475   C  CB   . LEU A 1  46  86.533  17.636  65.334  A 46   ? 1.00 112.66 1 
ATOM   476   C  CG   . LEU A 1  46  86.615  18.621  66.514  A 46   ? 1.00 120.10 1 
ATOM   477   C  CD1  . LEU A 1  46  87.720  19.648  66.318  A 46   ? 1.00 134.70 1 
ATOM   478   C  CD2  . LEU A 1  46  85.296  19.370  66.648  A 46   ? 1.00 112.28 1 
ATOM   479   H  H    . LEU A 1  46  86.614  15.846  63.549  A 46   ? 1.00 114.00 1 
ATOM   480   H  HA   . LEU A 1  46  88.566  16.929  65.302  A 46   ? 1.00 104.22 1 
ATOM   481   H  HB2  . LEU A 1  46  86.612  18.190  64.399  A 46   ? 1.00 112.66 1 
ATOM   482   H  HB3  . LEU A 1  46  85.541  17.185  65.357  A 46   ? 1.00 112.66 1 
ATOM   483   H  HG   . LEU A 1  46  86.789  18.084  67.447  A 46   ? 1.00 120.10 1 
ATOM   484   H  HD11 . LEU A 1  46  87.768  20.303  67.188  A 46   ? 1.00 134.70 1 
ATOM   485   H  HD12 . LEU A 1  46  87.519  20.249  65.430  A 46   ? 1.00 134.70 1 
ATOM   486   H  HD13 . LEU A 1  46  88.679  19.142  66.207  A 46   ? 1.00 134.70 1 
ATOM   487   H  HD21 . LEU A 1  46  84.494  18.667  66.872  A 46   ? 1.00 112.28 1 
ATOM   488   H  HD22 . LEU A 1  46  85.363  20.091  67.463  A 46   ? 1.00 112.28 1 
ATOM   489   H  HD23 . LEU A 1  46  85.066  19.892  65.719  A 46   ? 1.00 112.28 1 
ATOM   490   N  N    . LEU A 1  47  86.451  14.797  66.758  A 47   ? 1.00 116.85 1 
ATOM   491   C  CA   . LEU A 1  47  86.313  13.951  67.945  A 47   ? 1.00 124.99 1 
ATOM   492   C  C    . LEU A 1  47  87.494  12.990  68.103  A 47   ? 1.00 132.64 1 
ATOM   493   O  O    . LEU A 1  47  87.881  12.710  69.236  A 47   ? 1.00 135.13 1 
ATOM   494   C  CB   . LEU A 1  47  84.985  13.181  67.956  A 47   ? 1.00 117.71 1 
ATOM   495   C  CG   . LEU A 1  47  83.725  14.034  68.155  A 47   ? 1.00 115.44 1 
ATOM   496   C  CD1  . LEU A 1  47  82.571  13.100  68.498  A 47   ? 1.00 115.02 1 
ATOM   497   C  CD2  . LEU A 1  47  83.843  15.049  69.289  A 47   ? 1.00 107.78 1 
ATOM   498   H  H    . LEU A 1  47  85.757  14.743  66.027  A 47   ? 1.00 116.85 1 
ATOM   499   H  HA   . LEU A 1  47  86.343  14.596  68.823  A 47   ? 1.00 124.99 1 
ATOM   500   H  HB2  . LEU A 1  47  84.886  12.612  67.031  A 47   ? 1.00 117.71 1 
ATOM   501   H  HB3  . LEU A 1  47  85.034  12.464  68.776  A 47   ? 1.00 117.71 1 
ATOM   502   H  HG   . LEU A 1  47  83.488  14.566  67.233  A 47   ? 1.00 115.44 1 
ATOM   503   H  HD11 . LEU A 1  47  81.646  13.670  68.578  A 47   ? 1.00 115.02 1 
ATOM   504   H  HD12 . LEU A 1  47  82.460  12.352  67.713  A 47   ? 1.00 115.02 1 
ATOM   505   H  HD13 . LEU A 1  47  82.760  12.602  69.449  A 47   ? 1.00 115.02 1 
ATOM   506   H  HD21 . LEU A 1  47  82.870  15.500  69.485  A 47   ? 1.00 107.78 1 
ATOM   507   H  HD22 . LEU A 1  47  84.530  15.847  69.005  A 47   ? 1.00 107.78 1 
ATOM   508   H  HD23 . LEU A 1  47  84.199  14.560  70.196  A 47   ? 1.00 107.78 1 
ATOM   509   N  N    . SER A 1  48  88.119  12.519  67.022  A 48   ? 1.00 129.38 1 
ATOM   510   C  CA   . SER A 1  48  89.296  11.655  67.151  A 48   ? 1.00 123.23 1 
ATOM   511   C  C    . SER A 1  48  90.422  12.385  67.899  A 48   ? 1.00 123.25 1 
ATOM   512   O  O    . SER A 1  48  91.159  11.763  68.659  A 48   ? 1.00 137.42 1 
ATOM   513   C  CB   . SER A 1  48  89.777  11.150  65.790  A 48   ? 1.00 121.29 1 
ATOM   514   O  OG   . SER A 1  48  90.551  12.124  65.119  A 48   ? 1.00 117.24 1 
ATOM   515   H  H    . SER A 1  48  87.724  12.708  66.112  A 48   ? 1.00 129.38 1 
ATOM   516   H  HA   . SER A 1  48  89.016  10.784  67.743  A 48   ? 1.00 123.23 1 
ATOM   517   H  HB2  . SER A 1  48  90.397  10.267  65.947  A 48   ? 1.00 121.29 1 
ATOM   518   H  HB3  . SER A 1  48  88.921  10.863  65.179  A 48   ? 1.00 121.29 1 
ATOM   519   H  HG   . SER A 1  48  90.004  12.888  64.924  A 48   ? 1.00 117.24 1 
ATOM   520   N  N    . ARG A 1  49  90.524  13.714  67.745  A 49   ? 1.00 109.62 1 
ATOM   521   C  CA   . ARG A 1  49  91.507  14.568  68.428  A 49   ? 1.00 114.35 1 
ATOM   522   C  C    . ARG A 1  49  90.991  15.162  69.753  A 49   ? 1.00 133.56 1 
ATOM   523   O  O    . ARG A 1  49  91.698  15.941  70.387  A 49   ? 1.00 125.43 1 
ATOM   524   C  CB   . ARG A 1  49  91.983  15.688  67.492  A 49   ? 1.00 99.60  1 
ATOM   525   C  CG   . ARG A 1  49  92.752  15.201  66.258  A 49   ? 1.00 106.33 1 
ATOM   526   C  CD   . ARG A 1  49  93.554  16.385  65.697  A 49   ? 1.00 118.49 1 
ATOM   527   N  NE   . ARG A 1  49  94.278  16.056  64.455  A 49   ? 1.00 137.49 1 
ATOM   528   C  CZ   . ARG A 1  49  95.239  16.775  63.899  A 49   ? 1.00 137.22 1 
ATOM   529   N  NH1  . ARG A 1  49  95.720  16.451  62.735  A 49   ? 1.00 132.22 1 
ATOM   530   N  NH2  . ARG A 1  49  95.737  17.833  64.470  A 49   ? 1.00 128.44 1 
ATOM   531   H  H    . ARG A 1  49  89.869  14.162  67.120  A 49   ? 1.00 109.62 1 
ATOM   532   H  HA   . ARG A 1  49  92.376  13.968  68.697  A 49   ? 1.00 114.35 1 
ATOM   533   H  HB2  . ARG A 1  49  91.130  16.286  67.170  A 49   ? 1.00 99.60  1 
ATOM   534   H  HB3  . ARG A 1  49  92.647  16.338  68.060  A 49   ? 1.00 99.60  1 
ATOM   535   H  HG2  . ARG A 1  49  93.442  14.407  66.543  A 49   ? 1.00 106.33 1 
ATOM   536   H  HG3  . ARG A 1  49  92.052  14.826  65.510  A 49   ? 1.00 106.33 1 
ATOM   537   H  HD2  . ARG A 1  49  92.868  17.209  65.499  A 49   ? 1.00 118.49 1 
ATOM   538   H  HD3  . ARG A 1  49  94.265  16.704  66.458  A 49   ? 1.00 118.49 1 
ATOM   539   H  HE   . ARG A 1  49  93.983  15.233  63.950  A 49   ? 1.00 137.49 1 
ATOM   540   H  HH11 . ARG A 1  49  95.363  15.642  62.248  A 49   ? 1.00 132.22 1 
ATOM   541   H  HH12 . ARG A 1  49  96.449  17.010  62.315  A 49   ? 1.00 132.22 1 
ATOM   542   H  HH21 . ARG A 1  49  95.414  18.095  65.390  A 49   ? 1.00 128.44 1 
ATOM   543   H  HH22 . ARG A 1  49  96.484  18.348  64.025  A 49   ? 1.00 128.44 1 
ATOM   544   N  N    . SER A 1  50  89.775  14.831  70.190  A 50   ? 1.00 143.57 1 
ATOM   545   C  CA   . SER A 1  50  89.207  15.362  71.439  A 50   ? 1.00 141.95 1 
ATOM   546   C  C    . SER A 1  50  89.942  14.822  72.671  A 50   ? 1.00 146.08 1 
ATOM   547   O  O    . SER A 1  50  90.240  13.630  72.755  A 50   ? 1.00 137.10 1 
ATOM   548   C  CB   . SER A 1  50  87.705  15.098  71.533  A 50   ? 1.00 146.35 1 
ATOM   549   O  OG   . SER A 1  50  87.437  13.720  71.622  A 50   ? 1.00 140.57 1 
ATOM   550   H  H    . SER A 1  50  89.237  14.175  69.641  A 50   ? 1.00 143.57 1 
ATOM   551   H  HA   . SER A 1  50  89.334  16.444  71.425  A 50   ? 1.00 141.95 1 
ATOM   552   H  HB2  . SER A 1  50  87.310  15.591  72.422  A 50   ? 1.00 146.35 1 
ATOM   553   H  HB3  . SER A 1  50  87.205  15.518  70.661  A 50   ? 1.00 146.35 1 
ATOM   554   H  HG   . SER A 1  50  87.586  13.328  70.759  A 50   ? 1.00 140.57 1 
ATOM   555   N  N    . GLN A 1  51  90.198  15.696  73.649  A 51   ? 1.00 155.15 1 
ATOM   556   C  CA   . GLN A 1  51  90.956  15.401  74.875  A 51   ? 1.00 157.77 1 
ATOM   557   C  C    . GLN A 1  51  90.237  15.847  76.164  A 51   ? 1.00 159.94 1 
ATOM   558   O  O    . GLN A 1  51  90.869  16.110  77.185  A 51   ? 1.00 160.16 1 
ATOM   559   C  CB   . GLN A 1  51  92.342  16.057  74.724  A 51   ? 1.00 148.86 1 
ATOM   560   C  CG   . GLN A 1  51  93.203  15.432  73.604  A 51   ? 1.00 129.99 1 
ATOM   561   C  CD   . GLN A 1  51  94.133  16.407  72.886  A 51   ? 1.00 147.70 1 
ATOM   562   O  OE1  . GLN A 1  51  94.224  17.594  73.172  A 51   ? 1.00 146.32 1 
ATOM   563   N  NE2  . GLN A 1  51  94.884  15.932  71.918  A 51   ? 1.00 150.28 1 
ATOM   564   H  H    . GLN A 1  51  89.942  16.661  73.499  A 51   ? 1.00 155.15 1 
ATOM   565   H  HA   . GLN A 1  51  91.100  14.325  74.967  A 51   ? 1.00 157.77 1 
ATOM   566   H  HB2  . GLN A 1  51  92.182  17.118  74.529  A 51   ? 1.00 148.86 1 
ATOM   567   H  HB3  . GLN A 1  51  92.900  15.972  75.656  A 51   ? 1.00 148.86 1 
ATOM   568   H  HG2  . GLN A 1  51  92.573  14.978  72.839  A 51   ? 1.00 129.99 1 
ATOM   569   H  HG3  . GLN A 1  51  93.800  14.627  74.034  A 51   ? 1.00 129.99 1 
ATOM   570   H  HE21 . GLN A 1  51  94.827  14.957  71.661  A 51   ? 1.00 150.28 1 
ATOM   571   H  HE22 . GLN A 1  51  95.503  16.570  71.438  A 51   ? 1.00 150.28 1 
ATOM   572   N  N    . ALA A 1  52  88.911  15.957  76.129  A 52   ? 1.00 163.95 1 
ATOM   573   C  CA   . ALA A 1  52  88.064  16.394  77.241  A 52   ? 1.00 168.74 1 
ATOM   574   C  C    . ALA A 1  52  87.985  15.426  78.439  A 52   ? 1.00 166.43 1 
ATOM   575   O  O    . ALA A 1  52  87.956  14.208  78.260  A 52   ? 1.00 159.90 1 
ATOM   576   C  CB   . ALA A 1  52  86.657  16.596  76.664  A 52   ? 1.00 162.54 1 
ATOM   577   H  H    . ALA A 1  52  88.446  15.684  75.275  A 52   ? 1.00 163.95 1 
ATOM   578   H  HA   . ALA A 1  52  88.430  17.354  77.606  A 52   ? 1.00 168.74 1 
ATOM   579   H  HB1  . ALA A 1  52  86.656  17.440  75.973  A 52   ? 1.00 162.54 1 
ATOM   580   H  HB2  . ALA A 1  52  86.334  15.699  76.137  A 52   ? 1.00 162.54 1 
ATOM   581   H  HB3  . ALA A 1  52  85.945  16.787  77.466  A 52   ? 1.00 162.54 1 
ATOM   582   N  N    . LYS A 1  53  87.900  15.968  79.663  A 53   ? 1.00 165.20 1 
ATOM   583   C  CA   . LYS A 1  53  87.733  15.212  80.926  A 53   ? 1.00 158.41 1 
ATOM   584   C  C    . LYS A 1  53  86.310  15.310  81.499  A 53   ? 1.00 164.90 1 
ATOM   585   O  O    . LYS A 1  53  85.938  14.508  82.354  A 53   ? 1.00 162.37 1 
ATOM   586   C  CB   . LYS A 1  53  88.757  15.661  81.979  A 53   ? 1.00 159.03 1 
ATOM   587   C  CG   . LYS A 1  53  90.161  15.125  81.681  A 53   ? 1.00 160.09 1 
ATOM   588   C  CD   . LYS A 1  53  91.122  15.449  82.833  A 53   ? 1.00 153.44 1 
ATOM   589   C  CE   . LYS A 1  53  92.523  14.930  82.503  A 53   ? 1.00 139.92 1 
ATOM   590   N  NZ   . LYS A 1  53  93.482  15.225  83.591  A 53   ? 1.00 122.00 1 
ATOM   591   H  H    . LYS A 1  53  88.014  16.969  79.732  A 53   ? 1.00 165.20 1 
ATOM   592   H  HA   . LYS A 1  53  87.895  14.151  80.736  A 53   ? 1.00 158.41 1 
ATOM   593   H  HB2  . LYS A 1  53  88.778  16.749  82.039  A 53   ? 1.00 159.03 1 
ATOM   594   H  HB3  . LYS A 1  53  88.453  15.273  82.952  A 53   ? 1.00 159.03 1 
ATOM   595   H  HG2  . LYS A 1  53  90.114  14.044  81.555  A 53   ? 1.00 160.09 1 
ATOM   596   H  HG3  . LYS A 1  53  90.533  15.575  80.760  A 53   ? 1.00 160.09 1 
ATOM   597   H  HD2  . LYS A 1  53  91.158  16.529  82.979  A 53   ? 1.00 153.44 1 
ATOM   598   H  HD3  . LYS A 1  53  90.763  14.975  83.747  A 53   ? 1.00 153.44 1 
ATOM   599   H  HE2  . LYS A 1  53  92.858  15.394  81.575  A 53   ? 1.00 139.92 1 
ATOM   600   H  HE3  . LYS A 1  53  92.467  13.854  82.338  A 53   ? 1.00 139.92 1 
ATOM   601   H  HZ1  . LYS A 1  53  94.403  14.879  83.364  A 53   ? 1.00 122.00 1 
ATOM   602   H  HZ2  . LYS A 1  53  93.555  16.220  83.749  A 53   ? 1.00 122.00 1 
ATOM   603   H  HZ3  . LYS A 1  53  93.192  14.791  84.455  A 53   ? 1.00 122.00 1 
ATOM   604   N  N    . THR A 1  54  85.499  16.251  81.020  A 54   ? 1.00 176.16 1 
ATOM   605   C  CA   . THR A 1  54  84.109  16.459  81.449  A 54   ? 1.00 167.56 1 
ATOM   606   C  C    . THR A 1  54  83.220  16.793  80.254  A 54   ? 1.00 174.03 1 
ATOM   607   O  O    . THR A 1  54  83.701  17.275  79.227  A 54   ? 1.00 180.75 1 
ATOM   608   C  CB   . THR A 1  54  83.978  17.575  82.500  A 54   ? 1.00 155.49 1 
ATOM   609   O  OG1  . THR A 1  54  84.316  18.827  81.957  A 54   ? 1.00 171.18 1 
ATOM   610   C  CG2  . THR A 1  54  84.816  17.357  83.757  A 54   ? 1.00 141.78 1 
ATOM   611   H  H    . THR A 1  54  85.869  16.881  80.324  A 54   ? 1.00 176.16 1 
ATOM   612   H  HA   . THR A 1  54  83.727  15.540  81.893  A 54   ? 1.00 167.56 1 
ATOM   613   H  HB   . THR A 1  54  82.933  17.621  82.809  A 54   ? 1.00 155.49 1 
ATOM   614   H  HG1  . THR A 1  54  85.273  18.857  81.892  A 54   ? 1.00 171.18 1 
ATOM   615   H  HG21 . THR A 1  54  84.569  16.391  84.197  A 54   ? 1.00 141.78 1 
ATOM   616   H  HG22 . THR A 1  54  84.592  18.139  84.482  A 54   ? 1.00 141.78 1 
ATOM   617   H  HG23 . THR A 1  54  85.880  17.384  83.520  A 54   ? 1.00 141.78 1 
ATOM   618   N  N    . ILE A 1  55  81.907  16.586  80.396  A 55   ? 1.00 170.16 1 
ATOM   619   C  CA   . ILE A 1  55  80.930  16.864  79.331  A 55   ? 1.00 168.10 1 
ATOM   620   C  C    . ILE A 1  55  81.048  18.317  78.857  A 55   ? 1.00 173.49 1 
ATOM   621   O  O    . ILE A 1  55  81.060  18.570  77.660  A 55   ? 1.00 173.57 1 
ATOM   622   C  CB   . ILE A 1  55  79.493  16.559  79.816  A 55   ? 1.00 160.13 1 
ATOM   623   C  CG1  . ILE A 1  55  79.328  15.087  80.248  A 55   ? 1.00 156.99 1 
ATOM   624   C  CG2  . ILE A 1  55  78.467  16.901  78.725  A 55   ? 1.00 144.10 1 
ATOM   625   C  CD1  . ILE A 1  55  78.000  14.810  80.962  A 55   ? 1.00 132.49 1 
ATOM   626   H  H    . ILE A 1  55  81.567  16.183  81.257  A 55   ? 1.00 170.16 1 
ATOM   627   H  HA   . ILE A 1  55  81.148  16.221  78.478  A 55   ? 1.00 168.10 1 
ATOM   628   H  HB   . ILE A 1  55  79.287  17.190  80.681  A 55   ? 1.00 160.13 1 
ATOM   629   H  HG12 . ILE A 1  55  79.408  14.437  79.377  A 55   ? 1.00 156.99 1 
ATOM   630   H  HG13 . ILE A 1  55  80.123  14.819  80.943  A 55   ? 1.00 156.99 1 
ATOM   631   H  HG21 . ILE A 1  55  77.454  16.692  79.070  A 55   ? 1.00 144.10 1 
ATOM   632   H  HG22 . ILE A 1  55  78.503  17.961  78.477  A 55   ? 1.00 144.10 1 
ATOM   633   H  HG23 . ILE A 1  55  78.669  16.314  77.829  A 55   ? 1.00 144.10 1 
ATOM   634   H  HD11 . ILE A 1  55  78.043  13.824  81.424  A 55   ? 1.00 132.49 1 
ATOM   635   H  HD12 . ILE A 1  55  77.831  15.552  81.742  A 55   ? 1.00 132.49 1 
ATOM   636   H  HD13 . ILE A 1  55  77.171  14.825  80.254  A 55   ? 1.00 132.49 1 
ATOM   637   N  N    . SER A 1  56  81.207  19.275  79.772  A 56   ? 1.00 179.94 1 
ATOM   638   C  CA   . SER A 1  56  81.335  20.697  79.431  A 56   ? 1.00 174.08 1 
ATOM   639   C  C    . SER A 1  56  82.474  20.945  78.433  A 56   ? 1.00 174.52 1 
ATOM   640   O  O    . SER A 1  56  82.303  21.638  77.433  A 56   ? 1.00 173.80 1 
ATOM   641   C  CB   . SER A 1  56  81.538  21.497  80.722  A 56   ? 1.00 166.44 1 
ATOM   642   O  OG   . SER A 1  56  81.509  22.887  80.476  A 56   ? 1.00 167.82 1 
ATOM   643   H  H    . SER A 1  56  81.201  19.010  80.746  A 56   ? 1.00 179.94 1 
ATOM   644   H  HA   . SER A 1  56  80.405  21.029  78.969  A 56   ? 1.00 174.08 1 
ATOM   645   H  HB2  . SER A 1  56  80.740  21.249  81.423  A 56   ? 1.00 166.44 1 
ATOM   646   H  HB3  . SER A 1  56  82.493  21.226  81.171  A 56   ? 1.00 166.44 1 
ATOM   647   H  HG   . SER A 1  56  81.656  23.345  81.306  A 56   ? 1.00 167.82 1 
ATOM   648   N  N    . GLU A 1  57  83.624  20.301  78.633  A 57   ? 1.00 177.66 1 
ATOM   649   C  CA   . GLU A 1  57  84.766  20.429  77.725  A 57   ? 1.00 169.44 1 
ATOM   650   C  C    . GLU A 1  57  84.466  19.763  76.379  A 57   ? 1.00 167.80 1 
ATOM   651   O  O    . GLU A 1  57  84.875  20.258  75.331  A 57   ? 1.00 158.19 1 
ATOM   652   C  CB   . GLU A 1  57  86.001  19.767  78.335  A 57   ? 1.00 169.99 1 
ATOM   653   C  CG   . GLU A 1  57  86.458  20.370  79.664  A 57   ? 1.00 157.36 1 
ATOM   654   C  CD   . GLU A 1  57  87.243  19.322  80.456  A 57   ? 1.00 164.31 1 
ATOM   655   O  OE1  . GLU A 1  57  88.199  18.736  79.904  A 57   ? 1.00 172.77 1 
ATOM   656   O  OE2  . GLU A 1  57  86.864  19.047  81.613  A 57   ? 1.00 145.56 1 
ATOM   657   H  H    . GLU A 1  57  83.701  19.671  79.419  A 57   ? 1.00 177.66 1 
ATOM   658   H  HA   . GLU A 1  57  84.985  21.481  77.546  A 57   ? 1.00 169.44 1 
ATOM   659   H  HB2  . GLU A 1  57  85.760  18.718  78.507  A 57   ? 1.00 169.99 1 
ATOM   660   H  HB3  . GLU A 1  57  86.825  19.816  77.624  A 57   ? 1.00 169.99 1 
ATOM   661   H  HG2  . GLU A 1  57  85.596  20.691  80.250  A 57   ? 1.00 157.36 1 
ATOM   662   H  HG3  . GLU A 1  57  87.075  21.246  79.468  A 57   ? 1.00 157.36 1 
ATOM   663   N  N    . PHE A 1  58  83.734  18.649  76.390  A 58   ? 1.00 173.33 1 
ATOM   664   C  CA   . PHE A 1  58  83.350  17.946  75.170  A 58   ? 1.00 170.79 1 
ATOM   665   C  C    . PHE A 1  58  82.464  18.851  74.304  A 58   ? 1.00 169.56 1 
ATOM   666   O  O    . PHE A 1  58  82.698  19.006  73.104  A 58   ? 1.00 167.75 1 
ATOM   667   C  CB   . PHE A 1  58  82.647  16.635  75.554  A 58   ? 1.00 169.68 1 
ATOM   668   C  CG   . PHE A 1  58  82.470  15.636  74.430  A 58   ? 1.00 170.40 1 
ATOM   669   C  CD1  . PHE A 1  58  83.600  15.070  73.815  A 58   ? 1.00 167.57 1 
ATOM   670   C  CD2  . PHE A 1  58  81.186  15.205  74.054  A 58   ? 1.00 162.64 1 
ATOM   671   C  CE1  . PHE A 1  58  83.450  14.068  72.846  A 58   ? 1.00 150.27 1 
ATOM   672   C  CE2  . PHE A 1  58  81.036  14.193  73.091  A 58   ? 1.00 157.42 1 
ATOM   673   C  CZ   . PHE A 1  58  82.168  13.622  72.490  A 58   ? 1.00 150.63 1 
ATOM   674   H  H    . PHE A 1  58  83.408  18.293  77.277  A 58   ? 1.00 173.33 1 
ATOM   675   H  HA   . PHE A 1  58  84.252  17.714  74.604  A 58   ? 1.00 170.79 1 
ATOM   676   H  HB2  . PHE A 1  58  83.230  16.146  76.334  A 58   ? 1.00 169.68 1 
ATOM   677   H  HB3  . PHE A 1  58  81.667  16.858  75.977  A 58   ? 1.00 169.68 1 
ATOM   678   H  HD1  . PHE A 1  58  84.591  15.385  74.108  A 58   ? 1.00 167.57 1 
ATOM   679   H  HD2  . PHE A 1  58  80.311  15.626  74.527  A 58   ? 1.00 162.64 1 
ATOM   680   H  HE1  . PHE A 1  58  84.325  13.630  72.389  A 58   ? 1.00 150.27 1 
ATOM   681   H  HE2  . PHE A 1  58  80.050  13.849  72.816  A 58   ? 1.00 157.42 1 
ATOM   682   H  HZ   . PHE A 1  58  82.049  12.840  71.754  A 58   ? 1.00 150.63 1 
ATOM   683   N  N    . MET A 1  59  81.484  19.511  74.924  A 59   ? 1.00 171.36 1 
ATOM   684   C  CA   . MET A 1  59  80.596  20.435  74.227  A 59   ? 1.00 156.69 1 
ATOM   685   C  C    . MET A 1  59  81.362  21.660  73.731  A 59   ? 1.00 155.91 1 
ATOM   686   O  O    . MET A 1  59  81.229  22.026  72.567  A 59   ? 1.00 163.66 1 
ATOM   687   C  CB   . MET A 1  59  79.439  20.880  75.128  A 59   ? 1.00 144.54 1 
ATOM   688   C  CG   . MET A 1  59  78.571  19.738  75.650  A 59   ? 1.00 134.02 1 
ATOM   689   S  SD   . MET A 1  59  78.021  18.560  74.405  A 59   ? 1.00 154.21 1 
ATOM   690   C  CE   . MET A 1  59  76.682  17.774  75.329  A 59   ? 1.00 125.12 1 
ATOM   691   H  H    . MET A 1  59  81.344  19.346  75.910  A 59   ? 1.00 171.36 1 
ATOM   692   H  HA   . MET A 1  59  80.181  19.934  73.352  A 59   ? 1.00 156.69 1 
ATOM   693   H  HB2  . MET A 1  59  79.831  21.432  75.982  A 59   ? 1.00 144.54 1 
ATOM   694   H  HB3  . MET A 1  59  78.801  21.552  74.554  A 59   ? 1.00 144.54 1 
ATOM   695   H  HG2  . MET A 1  59  77.694  20.178  76.124  A 59   ? 1.00 134.02 1 
ATOM   696   H  HG3  . MET A 1  59  79.118  19.189  76.417  A 59   ? 1.00 134.02 1 
ATOM   697   H  HE1  . MET A 1  59  76.210  17.013  74.708  A 59   ? 1.00 125.12 1 
ATOM   698   H  HE2  . MET A 1  59  77.080  17.307  76.230  A 59   ? 1.00 125.12 1 
ATOM   699   H  HE3  . MET A 1  59  75.939  18.521  75.608  A 59   ? 1.00 125.12 1 
ATOM   700   N  N    . ASP A 1  60  82.196  22.271  74.573  A 60   ? 1.00 155.73 1 
ATOM   701   C  CA   . ASP A 1  60  82.979  23.452  74.203  A 60   ? 1.00 152.70 1 
ATOM   702   C  C    . ASP A 1  60  83.843  23.215  72.961  A 60   ? 1.00 147.58 1 
ATOM   703   O  O    . ASP A 1  60  83.971  24.103  72.118  A 60   ? 1.00 141.58 1 
ATOM   704   C  CB   . ASP A 1  60  83.877  23.884  75.371  A 60   ? 1.00 155.22 1 
ATOM   705   C  CG   . ASP A 1  60  83.143  24.526  76.553  A 60   ? 1.00 154.03 1 
ATOM   706   O  OD1  . ASP A 1  60  81.948  24.879  76.430  A 60   ? 1.00 140.89 1 
ATOM   707   O  OD2  . ASP A 1  60  83.810  24.767  77.583  A 60   ? 1.00 149.34 1 
ATOM   708   H  H    . ASP A 1  60  82.255  21.939  75.525  A 60   ? 1.00 155.73 1 
ATOM   709   H  HA   . ASP A 1  60  82.297  24.269  73.966  A 60   ? 1.00 152.70 1 
ATOM   710   H  HB2  . ASP A 1  60  84.447  23.023  75.718  A 60   ? 1.00 155.22 1 
ATOM   711   H  HB3  . ASP A 1  60  84.592  24.615  74.993  A 60   ? 1.00 155.22 1 
ATOM   712   N  N    . ILE A 1  61  84.421  22.022  72.823  A 61   ? 1.00 156.38 1 
ATOM   713   C  CA   . ILE A 1  61  85.245  21.662  71.662  A 61   ? 1.00 150.12 1 
ATOM   714   C  C    . ILE A 1  61  84.369  21.502  70.419  A 61   ? 1.00 148.29 1 
ATOM   715   O  O    . ILE A 1  61  84.673  22.053  69.360  A 61   ? 1.00 158.30 1 
ATOM   716   C  CB   . ILE A 1  61  86.042  20.380  71.969  A 61   ? 1.00 145.80 1 
ATOM   717   C  CG1  . ILE A 1  61  87.136  20.704  73.010  A 61   ? 1.00 143.36 1 
ATOM   718   C  CG2  . ILE A 1  61  86.674  19.780  70.699  A 61   ? 1.00 149.84 1 
ATOM   719   C  CD1  . ILE A 1  61  87.745  19.458  73.666  A 61   ? 1.00 146.36 1 
ATOM   720   H  H    . ILE A 1  61  84.320  21.351  73.571  A 61   ? 1.00 156.38 1 
ATOM   721   H  HA   . ILE A 1  61  85.952  22.466  71.459  A 61   ? 1.00 150.12 1 
ATOM   722   H  HB   . ILE A 1  61  85.361  19.640  72.390  A 61   ? 1.00 145.80 1 
ATOM   723   H  HG12 . ILE A 1  61  87.928  21.284  72.538  A 61   ? 1.00 143.36 1 
ATOM   724   H  HG13 . ILE A 1  61  86.716  21.317  73.808  A 61   ? 1.00 143.36 1 
ATOM   725   H  HG21 . ILE A 1  61  85.902  19.443  70.007  A 61   ? 1.00 149.84 1 
ATOM   726   H  HG22 . ILE A 1  61  87.301  20.522  70.206  A 61   ? 1.00 149.84 1 
ATOM   727   H  HG23 . ILE A 1  61  87.283  18.911  70.950  A 61   ? 1.00 149.84 1 
ATOM   728   H  HD11 . ILE A 1  61  86.952  18.824  74.061  A 61   ? 1.00 146.36 1 
ATOM   729   H  HD12 . ILE A 1  61  88.396  19.765  74.484  A 61   ? 1.00 146.36 1 
ATOM   730   H  HD13 . ILE A 1  61  88.336  18.896  72.943  A 61   ? 1.00 146.36 1 
ATOM   731   N  N    . LEU A 1  62  83.253  20.786  70.551  A 62   ? 1.00 145.02 1 
ATOM   732   C  CA   . LEU A 1  62  82.338  20.538  69.444  A 62   ? 1.00 147.66 1 
ATOM   733   C  C    . LEU A 1  62  81.729  21.822  68.879  A 62   ? 1.00 143.38 1 
ATOM   734   O  O    . LEU A 1  62  81.792  22.056  67.674  A 62   ? 1.00 142.03 1 
ATOM   735   C  CB   . LEU A 1  62  81.248  19.570  69.928  A 62   ? 1.00 145.81 1 
ATOM   736   C  CG   . LEU A 1  62  80.149  19.287  68.896  A 62   ? 1.00 128.44 1 
ATOM   737   C  CD1  . LEU A 1  62  80.739  18.670  67.637  A 62   ? 1.00 134.87 1 
ATOM   738   C  CD2  . LEU A 1  62  79.127  18.317  69.478  A 62   ? 1.00 111.48 1 
ATOM   739   H  H    . LEU A 1  62  83.041  20.380  71.451  A 62   ? 1.00 145.02 1 
ATOM   740   H  HA   . LEU A 1  62  82.900  20.062  68.641  A 62   ? 1.00 147.66 1 
ATOM   741   H  HB2  . LEU A 1  62  81.719  18.628  70.211  A 62   ? 1.00 145.81 1 
ATOM   742   H  HB3  . LEU A 1  62  80.775  19.986  70.818  A 62   ? 1.00 145.81 1 
ATOM   743   H  HG   . LEU A 1  62  79.632  20.210  68.635  A 62   ? 1.00 128.44 1 
ATOM   744   H  HD11 . LEU A 1  62  81.310  17.777  67.889  A 62   ? 1.00 134.87 1 
ATOM   745   H  HD12 . LEU A 1  62  79.939  18.412  66.942  A 62   ? 1.00 134.87 1 
ATOM   746   H  HD13 . LEU A 1  62  81.393  19.391  67.147  A 62   ? 1.00 134.87 1 
ATOM   747   H  HD21 . LEU A 1  62  78.674  18.752  70.368  A 62   ? 1.00 111.48 1 
ATOM   748   H  HD22 . LEU A 1  62  78.345  18.121  68.744  A 62   ? 1.00 111.48 1 
ATOM   749   H  HD23 . LEU A 1  62  79.615  17.379  69.745  A 62   ? 1.00 111.48 1 
ATOM   750   N  N    . GLN A 1  63  81.167  22.667  69.741  A 63   ? 1.00 140.01 1 
ATOM   751   C  CA   . GLN A 1  63  80.512  23.905  69.326  A 63   ? 1.00 131.20 1 
ATOM   752   C  C    . GLN A 1  63  81.461  24.832  68.588  A 63   ? 1.00 135.26 1 
ATOM   753   O  O    . GLN A 1  63  81.166  25.255  67.474  A 63   ? 1.00 132.57 1 
ATOM   754   C  CB   . GLN A 1  63  79.914  24.615  70.545  A 63   ? 1.00 122.74 1 
ATOM   755   C  CG   . GLN A 1  63  78.649  23.918  71.058  A 63   ? 1.00 119.90 1 
ATOM   756   C  CD   . GLN A 1  63  77.426  24.158  70.180  A 63   ? 1.00 129.90 1 
ATOM   757   O  OE1  . GLN A 1  63  77.477  24.753  69.116  A 63   ? 1.00 133.82 1 
ATOM   758   N  NE2  . GLN A 1  63  76.265  23.716  70.601  A 63   ? 1.00 125.47 1 
ATOM   759   H  H    . GLN A 1  63  81.178  22.429  70.722  A 63   ? 1.00 140.01 1 
ATOM   760   H  HA   . GLN A 1  63  79.711  23.660  68.629  A 63   ? 1.00 131.20 1 
ATOM   761   H  HB2  . GLN A 1  63  80.655  24.639  71.344  A 63   ? 1.00 122.74 1 
ATOM   762   H  HB3  . GLN A 1  63  79.672  25.647  70.291  A 63   ? 1.00 122.74 1 
ATOM   763   H  HG2  . GLN A 1  63  78.820  22.846  71.150  A 63   ? 1.00 119.90 1 
ATOM   764   H  HG3  . GLN A 1  63  78.429  24.305  72.053  A 63   ? 1.00 119.90 1 
ATOM   765   H  HE21 . GLN A 1  63  76.191  23.245  71.490  A 63   ? 1.00 125.47 1 
ATOM   766   H  HE22 . GLN A 1  63  75.457  23.888  70.020  A 63   ? 1.00 125.47 1 
ATOM   767   N  N    . ASN A 1  64  82.630  25.113  69.158  A 64   ? 1.00 136.60 1 
ATOM   768   C  CA   . ASN A 1  64  83.591  25.993  68.503  A 64   ? 1.00 140.78 1 
ATOM   769   C  C    . ASN A 1  64  84.118  25.380  67.204  A 64   ? 1.00 136.66 1 
ATOM   770   O  O    . ASN A 1  64  84.383  26.108  66.248  A 64   ? 1.00 132.48 1 
ATOM   771   C  CB   . ASN A 1  64  84.671  26.392  69.507  A 64   ? 1.00 139.64 1 
ATOM   772   C  CG   . ASN A 1  64  84.080  27.337  70.538  A 64   ? 1.00 142.76 1 
ATOM   773   O  OD1  . ASN A 1  64  83.800  28.494  70.258  A 64   ? 1.00 123.54 1 
ATOM   774   N  ND2  . ASN A 1  64  83.828  26.878  71.737  A 64   ? 1.00 142.51 1 
ATOM   775   H  H    . ASN A 1  64  82.847  24.727  70.066  A 64   ? 1.00 136.60 1 
ATOM   776   H  HA   . ASN A 1  64  83.073  26.905  68.204  A 64   ? 1.00 140.78 1 
ATOM   777   H  HB2  . ASN A 1  64  85.096  25.512  69.989  A 64   ? 1.00 139.64 1 
ATOM   778   H  HB3  . ASN A 1  64  85.471  26.922  68.989  A 64   ? 1.00 139.64 1 
ATOM   779   H  HD21 . ASN A 1  64  84.021  25.912  71.961  A 64   ? 1.00 142.51 1 
ATOM   780   H  HD22 . ASN A 1  64  83.432  27.510  72.418  A 64   ? 1.00 142.51 1 
ATOM   781   N  N    . GLY A 1  65  84.211  24.052  67.120  A 65   ? 1.00 141.04 1 
ATOM   782   C  CA   . GLY A 1  65  84.633  23.373  65.898  A 65   ? 1.00 138.47 1 
ATOM   783   C  C    . GLY A 1  65  83.590  23.564  64.807  A 65   ? 1.00 134.00 1 
ATOM   784   O  O    . GLY A 1  65  83.903  24.064  63.731  A 65   ? 1.00 132.88 1 
ATOM   785   H  H    . GLY A 1  65  84.028  23.491  67.940  A 65   ? 1.00 141.04 1 
ATOM   786   H  HA2  . GLY A 1  65  85.588  23.772  65.555  A 65   ? 1.00 138.47 1 
ATOM   787   H  HA3  . GLY A 1  65  84.741  22.307  66.097  A 65   ? 1.00 138.47 1 
ATOM   788   N  N    . SER A 1  66  82.327  23.258  65.109  A 66   ? 1.00 133.60 1 
ATOM   789   C  CA   . SER A 1  66  81.210  23.415  64.171  A 66   ? 1.00 128.80 1 
ATOM   790   C  C    . SER A 1  66  81.054  24.863  63.711  A 66   ? 1.00 119.57 1 
ATOM   791   O  O    . SER A 1  66  81.009  25.130  62.512  A 66   ? 1.00 116.89 1 
ATOM   792   C  CB   . SER A 1  66  79.917  22.926  64.817  A 66   ? 1.00 111.24 1 
ATOM   793   O  OG   . SER A 1  66  78.836  23.179  63.946  A 66   ? 1.00 124.05 1 
ATOM   794   H  H    . SER A 1  66  82.138  22.879  66.026  A 66   ? 1.00 133.60 1 
ATOM   795   H  HA   . SER A 1  66  81.411  22.807  63.289  A 66   ? 1.00 128.80 1 
ATOM   796   H  HB2  . SER A 1  66  79.752  23.458  65.754  A 66   ? 1.00 111.24 1 
ATOM   797   H  HB3  . SER A 1  66  79.990  21.859  65.027  A 66   ? 1.00 111.24 1 
ATOM   798   H  HG   . SER A 1  66  78.981  22.700  63.126  A 66   ? 1.00 124.05 1 
ATOM   799   N  N    . ASN A 1  67  81.050  25.817  64.637  A 67   ? 1.00 112.87 1 
ATOM   800   C  CA   . ASN A 1  67  80.947  27.224  64.291  A 67   ? 1.00 116.22 1 
ATOM   801   C  C    . ASN A 1  67  82.119  27.643  63.390  A 67   ? 1.00 121.07 1 
ATOM   802   O  O    . ASN A 1  67  81.920  28.387  62.438  A 67   ? 1.00 124.69 1 
ATOM   803   C  CB   . ASN A 1  67  80.841  28.052  65.577  A 67   ? 1.00 106.52 1 
ATOM   804   C  CG   . ASN A 1  67  79.558  27.782  66.347  A 67   ? 1.00 111.01 1 
ATOM   805   O  OD1  . ASN A 1  67  78.565  27.317  65.813  A 67   ? 1.00 113.08 1 
ATOM   806   N  ND2  . ASN A 1  67  79.516  28.092  67.618  A 67   ? 1.00 122.71 1 
ATOM   807   H  H    . ASN A 1  67  81.069  25.555  65.612  A 67   ? 1.00 112.87 1 
ATOM   808   H  HA   . ASN A 1  67  80.038  27.376  63.710  A 67   ? 1.00 116.22 1 
ATOM   809   H  HB2  . ASN A 1  67  81.697  27.844  66.218  A 67   ? 1.00 106.52 1 
ATOM   810   H  HB3  . ASN A 1  67  80.859  29.112  65.324  A 67   ? 1.00 106.52 1 
ATOM   811   H  HD21 . ASN A 1  67  80.314  28.515  68.069  A 67   ? 1.00 122.71 1 
ATOM   812   H  HD22 . ASN A 1  67  78.660  27.909  68.122  A 67   ? 1.00 122.71 1 
ATOM   813   N  N    . THR A 1  68  83.326  27.113  63.607  A 68   ? 1.00 121.26 1 
ATOM   814   C  CA   . THR A 1  68  84.488  27.433  62.764  A 68   ? 1.00 120.75 1 
ATOM   815   C  C    . THR A 1  68  84.265  26.943  61.336  A 68   ? 1.00 115.52 1 
ATOM   816   O  O    . THR A 1  68  84.618  27.633  60.387  A 68   ? 1.00 117.45 1 
ATOM   817   C  CB   . THR A 1  68  85.782  26.848  63.348  A 68   ? 1.00 119.10 1 
ATOM   818   O  OG1  . THR A 1  68  86.036  27.405  64.615  A 68   ? 1.00 135.14 1 
ATOM   819   C  CG2  . THR A 1  68  87.006  27.164  62.496  A 68   ? 1.00 116.64 1 
ATOM   820   H  H    . THR A 1  68  83.453  26.488  64.390  A 68   ? 1.00 121.26 1 
ATOM   821   H  HA   . THR A 1  68  84.602  28.516  62.720  A 68   ? 1.00 120.75 1 
ATOM   822   H  HB   . THR A 1  68  85.695  25.766  63.446  A 68   ? 1.00 119.10 1 
ATOM   823   H  HG1  . THR A 1  68  85.425  26.992  65.229  A 68   ? 1.00 135.14 1 
ATOM   824   H  HG21 . THR A 1  68  87.906  26.835  63.015  A 68   ? 1.00 116.64 1 
ATOM   825   H  HG22 . THR A 1  68  86.948  26.637  61.544  A 68   ? 1.00 116.64 1 
ATOM   826   H  HG23 . THR A 1  68  87.067  28.237  62.313  A 68   ? 1.00 116.64 1 
ATOM   827   N  N    . LEU A 1  69  83.635  25.779  61.156  A 69   ? 1.00 118.27 1 
ATOM   828   C  CA   . LEU A 1  69  83.324  25.238  59.830  A 69   ? 1.00 112.86 1 
ATOM   829   C  C    . LEU A 1  69  82.260  26.095  59.136  A 69   ? 1.00 109.52 1 
ATOM   830   O  O    . LEU A 1  69  82.405  26.455  57.970  A 69   ? 1.00 104.17 1 
ATOM   831   C  CB   . LEU A 1  69  82.891  23.773  59.981  A 69   ? 1.00 96.03  1 
ATOM   832   C  CG   . LEU A 1  69  82.548  23.087  58.659  A 69   ? 1.00 90.37  1 
ATOM   833   C  CD1  . LEU A 1  69  83.707  23.099  57.671  A 69   ? 1.00 85.43  1 
ATOM   834   C  CD2  . LEU A 1  69  82.173  21.636  58.933  A 69   ? 1.00 91.07  1 
ATOM   835   H  H    . LEU A 1  69  83.360  25.248  61.970  A 69   ? 1.00 118.27 1 
ATOM   836   H  HA   . LEU A 1  69  84.230  25.280  59.226  A 69   ? 1.00 112.86 1 
ATOM   837   H  HB2  . LEU A 1  69  83.696  23.219  60.464  A 69   ? 1.00 96.03  1 
ATOM   838   H  HB3  . LEU A 1  69  82.013  23.721  60.625  A 69   ? 1.00 96.03  1 
ATOM   839   H  HG   . LEU A 1  69  81.694  23.588  58.203  A 69   ? 1.00 90.37  1 
ATOM   840   H  HD11 . LEU A 1  69  83.416  22.555  56.772  A 69   ? 1.00 85.43  1 
ATOM   841   H  HD12 . LEU A 1  69  83.938  24.122  57.377  A 69   ? 1.00 85.43  1 
ATOM   842   H  HD13 . LEU A 1  69  84.586  22.627  58.112  A 69   ? 1.00 85.43  1 
ATOM   843   H  HD21 . LEU A 1  69  81.321  21.600  59.612  A 69   ? 1.00 91.07  1 
ATOM   844   H  HD22 . LEU A 1  69  83.014  21.106  59.379  A 69   ? 1.00 91.07  1 
ATOM   845   H  HD23 . LEU A 1  69  81.893  21.149  57.999  A 69   ? 1.00 91.07  1 
ATOM   846   N  N    . LYS A 1  70  81.213  26.476  59.875  A 70   ? 1.00 113.29 1 
ATOM   847   C  CA   . LYS A 1  70  80.138  27.342  59.380  A 70   ? 1.00 99.92  1 
ATOM   848   C  C    . LYS A 1  70  80.698  28.698  58.950  A 70   ? 1.00 106.69 1 
ATOM   849   O  O    . LYS A 1  70  80.259  29.227  57.938  A 70   ? 1.00 110.40 1 
ATOM   850   C  CB   . LYS A 1  70  79.051  27.502  60.459  A 70   ? 1.00 94.26  1 
ATOM   851   C  CG   . LYS A 1  70  78.226  26.223  60.681  A 70   ? 1.00 81.17  1 
ATOM   852   C  CD   . LYS A 1  70  77.239  26.366  61.848  A 70   ? 1.00 69.43  1 
ATOM   853   C  CE   . LYS A 1  70  76.315  25.147  61.900  A 70   ? 1.00 77.87  1 
ATOM   854   N  NZ   . LYS A 1  70  75.322  25.232  63.005  A 70   ? 1.00 95.38  1 
ATOM   855   H  H    . LYS A 1  70  81.162  26.130  60.823  A 70   ? 1.00 113.29 1 
ATOM   856   H  HA   . LYS A 1  70  79.694  26.894  58.491  A 70   ? 1.00 99.92  1 
ATOM   857   H  HB2  . LYS A 1  70  79.513  27.805  61.398  A 70   ? 1.00 94.26  1 
ATOM   858   H  HB3  . LYS A 1  70  78.368  28.294  60.152  A 70   ? 1.00 94.26  1 
ATOM   859   H  HG2  . LYS A 1  70  77.673  26.008  59.767  A 70   ? 1.00 81.17  1 
ATOM   860   H  HG3  . LYS A 1  70  78.891  25.384  60.885  A 70   ? 1.00 81.17  1 
ATOM   861   H  HD2  . LYS A 1  70  77.793  26.453  62.782  A 70   ? 1.00 69.43  1 
ATOM   862   H  HD3  . LYS A 1  70  76.641  27.266  61.703  A 70   ? 1.00 69.43  1 
ATOM   863   H  HE2  . LYS A 1  70  75.796  25.080  60.944  A 70   ? 1.00 77.87  1 
ATOM   864   H  HE3  . LYS A 1  70  76.930  24.255  62.015  A 70   ? 1.00 77.87  1 
ATOM   865   H  HZ1  . LYS A 1  70  74.676  24.456  63.010  A 70   ? 1.00 95.38  1 
ATOM   866   H  HZ2  . LYS A 1  70  74.769  26.074  62.929  A 70   ? 1.00 95.38  1 
ATOM   867   H  HZ3  . LYS A 1  70  75.778  25.254  63.906  A 70   ? 1.00 95.38  1 
ATOM   868   N  N    . GLU A 1  71  81.660  29.255  59.685  A 71   ? 1.00 108.90 1 
ATOM   869   C  CA   . GLU A 1  71  82.307  30.540  59.385  A 71   ? 1.00 106.68 1 
ATOM   870   C  C    . GLU A 1  71  83.360  30.452  58.273  A 71   ? 1.00 104.67 1 
ATOM   871   O  O    . GLU A 1  71  83.595  31.433  57.571  A 71   ? 1.00 95.66  1 
ATOM   872   C  CB   . GLU A 1  71  82.997  31.073  60.654  A 71   ? 1.00 109.15 1 
ATOM   873   C  CG   . GLU A 1  71  82.012  31.612  61.708  A 71   ? 1.00 120.91 1 
ATOM   874   C  CD   . GLU A 1  71  82.664  31.966  63.063  A 71   ? 1.00 131.48 1 
ATOM   875   O  OE1  . GLU A 1  71  83.903  31.862  63.219  A 71   ? 1.00 132.52 1 
ATOM   876   O  OE2  . GLU A 1  71  81.928  32.378  63.989  A 71   ? 1.00 127.57 1 
ATOM   877   H  H    . GLU A 1  71  81.905  28.798  60.551  A 71   ? 1.00 108.90 1 
ATOM   878   H  HA   . GLU A 1  71  81.560  31.267  59.066  A 71   ? 1.00 106.68 1 
ATOM   879   H  HB2  . GLU A 1  71  83.598  30.272  61.084  A 71   ? 1.00 109.15 1 
ATOM   880   H  HB3  . GLU A 1  71  83.666  31.888  60.377  A 71   ? 1.00 109.15 1 
ATOM   881   H  HG2  . GLU A 1  71  81.229  30.872  61.876  A 71   ? 1.00 120.91 1 
ATOM   882   H  HG3  . GLU A 1  71  81.532  32.501  61.299  A 71   ? 1.00 120.91 1 
ATOM   883   N  N    . GLY A 1  72  84.000  29.297  58.098  A 72   ? 1.00 99.58  1 
ATOM   884   C  CA   . GLY A 1  72  85.063  29.079  57.113  A 72   ? 1.00 95.87  1 
ATOM   885   C  C    . GLY A 1  72  84.614  28.777  55.690  A 72   ? 1.00 94.41  1 
ATOM   886   O  O    . GLY A 1  72  85.375  29.005  54.752  A 72   ? 1.00 90.60  1 
ATOM   887   H  H    . GLY A 1  72  83.816  28.553  58.756  A 72   ? 1.00 99.58  1 
ATOM   888   H  HA2  . GLY A 1  72  85.713  29.954  57.085  A 72   ? 1.00 95.87  1 
ATOM   889   H  HA3  . GLY A 1  72  85.659  28.231  57.452  A 72   ? 1.00 95.87  1 
ATOM   890   N  N    . VAL A 1  73  83.391  28.287  55.507  A 73   ? 1.00 108.16 1 
ATOM   891   C  CA   . VAL A 1  73  82.806  27.965  54.193  A 73   ? 1.00 108.51 1 
ATOM   892   C  C    . VAL A 1  73  81.786  29.033  53.801  A 73   ? 1.00 108.65 1 
ATOM   893   O  O    . VAL A 1  73  80.962  29.445  54.612  A 73   ? 1.00 104.34 1 
ATOM   894   C  CB   . VAL A 1  73  82.191  26.560  54.186  A 73   ? 1.00 96.47  1 
ATOM   895   C  CG1  . VAL A 1  73  81.622  26.195  52.816  A 73   ? 1.00 97.74  1 
ATOM   896   C  CG2  . VAL A 1  73  83.236  25.497  54.534  A 73   ? 1.00 95.01  1 
ATOM   897   H  H    . VAL A 1  73  82.832  28.105  56.329  A 73   ? 1.00 108.16 1 
ATOM   898   H  HA   . VAL A 1  73  83.596  27.971  53.441  A 73   ? 1.00 108.51 1 
ATOM   899   H  HB   . VAL A 1  73  81.388  26.522  54.923  A 73   ? 1.00 96.47  1 
ATOM   900   H  HG11 . VAL A 1  73  80.774  26.836  52.574  A 73   ? 1.00 97.74  1 
ATOM   901   H  HG12 . VAL A 1  73  82.391  26.297  52.051  A 73   ? 1.00 97.74  1 
ATOM   902   H  HG13 . VAL A 1  73  81.269  25.164  52.826  A 73   ? 1.00 97.74  1 
ATOM   903   H  HG21 . VAL A 1  73  82.773  24.511  54.536  A 73   ? 1.00 95.01  1 
ATOM   904   H  HG22 . VAL A 1  73  83.639  25.679  55.531  A 73   ? 1.00 95.01  1 
ATOM   905   H  HG23 . VAL A 1  73  84.048  25.515  53.808  A 73   ? 1.00 95.01  1 
ATOM   906   N  N    . GLN A 1  74  81.818  29.490  52.550  A 74   ? 1.00 109.56 1 
ATOM   907   C  CA   . GLN A 1  74  80.924  30.542  52.064  A 74   ? 1.00 112.66 1 
ATOM   908   C  C    . GLN A 1  74  79.435  30.158  52.053  A 74   ? 1.00 118.59 1 
ATOM   909   O  O    . GLN A 1  74  78.632  30.868  52.655  A 74   ? 1.00 116.21 1 
ATOM   910   C  CB   . GLN A 1  74  81.435  31.036  50.704  A 74   ? 1.00 100.43 1 
ATOM   911   C  CG   . GLN A 1  74  82.456  32.163  50.925  A 74   ? 1.00 113.66 1 
ATOM   912   C  CD   . GLN A 1  74  83.029  32.747  49.639  A 74   ? 1.00 126.70 1 
ATOM   913   O  OE1  . GLN A 1  74  83.094  32.112  48.596  A 74   ? 1.00 132.96 1 
ATOM   914   N  NE2  . GLN A 1  74  83.486  33.980  49.662  A 74   ? 1.00 115.58 1 
ATOM   915   H  H    . GLN A 1  74  82.520  29.129  51.920  A 74   ? 1.00 109.56 1 
ATOM   916   H  HA   . GLN A 1  74  80.990  31.375  52.764  A 74   ? 1.00 112.66 1 
ATOM   917   H  HB2  . GLN A 1  74  81.890  30.216  50.149  A 74   ? 1.00 100.43 1 
ATOM   918   H  HB3  . GLN A 1  74  80.603  31.421  50.115  A 74   ? 1.00 100.43 1 
ATOM   919   H  HG2  . GLN A 1  74  83.283  31.788  51.527  A 74   ? 1.00 113.66 1 
ATOM   920   H  HG3  . GLN A 1  74  81.972  32.966  51.480  A 74   ? 1.00 113.66 1 
ATOM   921   H  HE21 . GLN A 1  74  83.442  34.525  50.512  A 74   ? 1.00 115.58 1 
ATOM   922   H  HE22 . GLN A 1  74  83.881  34.360  48.814  A 74   ? 1.00 115.58 1 
ATOM   923   N  N    . ASN A 1  75  79.040  29.060  51.401  A 75   ? 1.00 112.13 1 
ATOM   924   C  CA   . ASN A 1  75  77.642  28.611  51.366  A 75   ? 1.00 104.66 1 
ATOM   925   C  C    . ASN A 1  75  77.434  27.479  52.370  A 75   ? 1.00 94.53  1 
ATOM   926   O  O    . ASN A 1  75  77.387  26.298  52.045  A 75   ? 1.00 97.32  1 
ATOM   927   C  CB   . ASN A 1  75  77.222  28.295  49.925  A 75   ? 1.00 97.54  1 
ATOM   928   C  CG   . ASN A 1  75  76.772  29.548  49.194  A 75   ? 1.00 123.27 1 
ATOM   929   O  OD1  . ASN A 1  75  75.991  30.334  49.704  A 75   ? 1.00 121.03 1 
ATOM   930   N  ND2  . ASN A 1  75  77.236  29.787  47.994  A 75   ? 1.00 123.83 1 
ATOM   931   H  H    . ASN A 1  75  79.732  28.514  50.909  A 75   ? 1.00 112.13 1 
ATOM   932   H  HA   . ASN A 1  75  76.992  29.415  51.713  A 75   ? 1.00 104.66 1 
ATOM   933   H  HB2  . ASN A 1  75  78.037  27.808  49.389  A 75   ? 1.00 97.54  1 
ATOM   934   H  HB3  . ASN A 1  75  76.372  27.612  49.932  A 75   ? 1.00 97.54  1 
ATOM   935   H  HD21 . ASN A 1  75  77.966  29.205  47.608  A 75   ? 1.00 123.83 1 
ATOM   936   H  HD22 . ASN A 1  75  76.891  30.591  47.490  A 75   ? 1.00 123.83 1 
ATOM   937   N  N    . ASN A 1  76  77.319  27.861  53.635  A 76   ? 1.00 95.12  1 
ATOM   938   C  CA   . ASN A 1  76  77.170  26.954  54.765  A 76   ? 1.00 89.56  1 
ATOM   939   C  C    . ASN A 1  76  75.763  26.378  55.007  A 76   ? 1.00 90.06  1 
ATOM   940   O  O    . ASN A 1  76  75.592  25.600  55.943  A 76   ? 1.00 91.60  1 
ATOM   941   C  CB   . ASN A 1  76  77.713  27.675  56.005  A 76   ? 1.00 90.19  1 
ATOM   942   C  CG   . ASN A 1  76  76.923  28.916  56.381  A 76   ? 1.00 105.97 1 
ATOM   943   O  OD1  . ASN A 1  76  75.755  29.064  56.064  A 76   ? 1.00 110.74 1 
ATOM   944   N  ND2  . ASN A 1  76  77.538  29.853  57.057  A 76   ? 1.00 110.88 1 
ATOM   945   H  H    . ASN A 1  76  77.385  28.849  53.832  A 76   ? 1.00 95.12  1 
ATOM   946   H  HA   . ASN A 1  76  77.817  26.096  54.579  A 76   ? 1.00 89.56  1 
ATOM   947   H  HB2  . ASN A 1  76  77.704  26.997  56.859  A 76   ? 1.00 90.19  1 
ATOM   948   H  HB3  . ASN A 1  76  78.749  27.960  55.822  A 76   ? 1.00 90.19  1 
ATOM   949   H  HD21 . ASN A 1  76  78.513  29.747  57.295  A 76   ? 1.00 110.88 1 
ATOM   950   H  HD22 . ASN A 1  76  77.027  30.693  57.292  A 76   ? 1.00 110.88 1 
ATOM   951   N  N    . ILE A 1  77  74.751  26.689  54.197  A 77   ? 1.00 88.89  1 
ATOM   952   C  CA   . ILE A 1  77  73.385  26.189  54.435  A 77   ? 1.00 99.69  1 
ATOM   953   C  C    . ILE A 1  77  73.321  24.660  54.405  A 77   ? 1.00 80.44  1 
ATOM   954   O  O    . ILE A 1  77  72.818  24.040  55.334  A 77   ? 1.00 82.69  1 
ATOM   955   C  CB   . ILE A 1  77  72.352  26.820  53.468  A 77   ? 1.00 107.53 1 
ATOM   956   C  CG1  . ILE A 1  77  72.364  28.368  53.481  A 77   ? 1.00 95.98  1 
ATOM   957   C  CG2  . ILE A 1  77  70.948  26.336  53.856  A 77   ? 1.00 80.43  1 
ATOM   958   C  CD1  . ILE A 1  77  73.038  28.955  52.236  A 77   ? 1.00 99.93  1 
ATOM   959   H  H    . ILE A 1  77  74.908  27.356  53.456  A 77   ? 1.00 88.89  1 
ATOM   960   H  HA   . ILE A 1  77  73.099  26.490  55.444  A 77   ? 1.00 99.69  1 
ATOM   961   H  HB   . ILE A 1  77  72.551  26.474  52.454  A 77   ? 1.00 107.53 1 
ATOM   962   H  HG12 . ILE A 1  77  71.347  28.758  53.510  A 77   ? 1.00 95.98  1 
ATOM   963   H  HG13 . ILE A 1  77  72.872  28.729  54.375  A 77   ? 1.00 95.98  1 
ATOM   964   H  HG21 . ILE A 1  77  70.196  26.850  53.257  A 77   ? 1.00 80.43  1 
ATOM   965   H  HG22 . ILE A 1  77  70.843  25.267  53.675  A 77   ? 1.00 80.43  1 
ATOM   966   H  HG23 . ILE A 1  77  70.765  26.537  54.912  A 77   ? 1.00 80.43  1 
ATOM   967   H  HD11 . ILE A 1  77  73.062  30.042  52.317  A 77   ? 1.00 99.93  1 
ATOM   968   H  HD12 . ILE A 1  77  72.473  28.679  51.345  A 77   ? 1.00 99.93  1 
ATOM   969   H  HD13 . ILE A 1  77  74.059  28.586  52.144  A 77   ? 1.00 99.93  1 
ATOM   970   N  N    . SER A 1  78  73.887  24.028  53.382  A 78   ? 1.00 80.41  1 
ATOM   971   C  CA   . SER A 1  78  73.860  22.569  53.270  A 78   ? 1.00 83.75  1 
ATOM   972   C  C    . SER A 1  78  74.668  21.891  54.376  A 78   ? 1.00 90.99  1 
ATOM   973   O  O    . SER A 1  78  74.154  21.022  55.074  A 78   ? 1.00 83.42  1 
ATOM   974   C  CB   . SER A 1  78  74.342  22.150  51.889  A 78   ? 1.00 69.83  1 
ATOM   975   O  OG   . SER A 1  78  74.039  20.798  51.678  A 78   ? 1.00 81.69  1 
ATOM   976   H  H    . SER A 1  78  74.287  24.578  52.635  A 78   ? 1.00 80.41  1 
ATOM   977   H  HA   . SER A 1  78  72.827  22.238  53.373  A 78   ? 1.00 83.75  1 
ATOM   978   H  HB2  . SER A 1  78  73.841  22.754  51.131  A 78   ? 1.00 69.83  1 
ATOM   979   H  HB3  . SER A 1  78  75.418  22.303  51.807  A 78   ? 1.00 69.83  1 
ATOM   980   H  HG   . SER A 1  78  73.111  20.738  51.440  A 78   ? 1.00 81.69  1 
ATOM   981   N  N    . LEU A 1  79  75.903  22.338  54.634  A 79   ? 1.00 82.97  1 
ATOM   982   C  CA   . LEU A 1  79  76.740  21.747  55.681  A 79   ? 1.00 75.42  1 
ATOM   983   C  C    . LEU A 1  79  76.125  21.890  57.071  A 79   ? 1.00 79.84  1 
ATOM   984   O  O    . LEU A 1  79  76.311  21.016  57.910  A 79   ? 1.00 92.12  1 
ATOM   985   C  CB   . LEU A 1  79  78.180  22.270  55.575  A 79   ? 1.00 84.12  1 
ATOM   986   C  CG   . LEU A 1  79  78.539  23.615  56.225  A 79   ? 1.00 94.64  1 
ATOM   987   C  CD1  . LEU A 1  79  78.726  23.566  57.738  A 79   ? 1.00 84.07  1 
ATOM   988   C  CD2  . LEU A 1  79  79.870  24.076  55.651  A 79   ? 1.00 86.03  1 
ATOM   989   H  H    . LEU A 1  79  76.282  23.080  54.063  A 79   ? 1.00 82.97  1 
ATOM   990   H  HA   . LEU A 1  79  76.787  20.676  55.483  A 79   ? 1.00 75.42  1 
ATOM   991   H  HB2  . LEU A 1  79  78.846  21.524  56.007  A 79   ? 1.00 84.12  1 
ATOM   992   H  HB3  . LEU A 1  79  78.431  22.315  54.515  A 79   ? 1.00 84.12  1 
ATOM   993   H  HG   . LEU A 1  79  77.778  24.356  55.979  A 79   ? 1.00 94.64  1 
ATOM   994   H  HD11 . LEU A 1  79  77.775  23.439  58.256  A 79   ? 1.00 84.07  1 
ATOM   995   H  HD12 . LEU A 1  79  79.386  22.740  58.006  A 79   ? 1.00 84.07  1 
ATOM   996   H  HD13 . LEU A 1  79  79.164  24.499  58.093  A 79   ? 1.00 84.07  1 
ATOM   997   H  HD21 . LEU A 1  79  80.164  25.021  56.108  A 79   ? 1.00 86.03  1 
ATOM   998   H  HD22 . LEU A 1  79  79.782  24.219  54.574  A 79   ? 1.00 86.03  1 
ATOM   999   H  HD23 . LEU A 1  79  80.641  23.330  55.849  A 79   ? 1.00 86.03  1 
ATOM   1000  N  N    . SER A 1  80  75.338  22.941  57.312  A 80   ? 1.00 84.05  1 
ATOM   1001  C  CA   . SER A 1  80  74.679  23.160  58.600  A 80   ? 1.00 89.18  1 
ATOM   1002  C  C    . SER A 1  80  73.695  22.055  58.937  A 80   ? 1.00 89.15  1 
ATOM   1003  O  O    . SER A 1  80  73.531  21.736  60.107  A 80   ? 1.00 96.27  1 
ATOM   1004  C  CB   . SER A 1  80  73.946  24.492  58.640  A 80   ? 1.00 79.98  1 
ATOM   1005  O  OG   . SER A 1  80  74.874  25.540  58.528  A 80   ? 1.00 98.38  1 
ATOM   1006  H  H    . SER A 1  80  75.217  23.632  56.585  A 80   ? 1.00 84.05  1 
ATOM   1007  H  HA   . SER A 1  80  75.440  23.167  59.380  A 80   ? 1.00 89.18  1 
ATOM   1008  H  HB2  . SER A 1  80  73.216  24.548  57.832  A 80   ? 1.00 79.98  1 
ATOM   1009  H  HB3  . SER A 1  80  73.422  24.585  59.592  A 80   ? 1.00 79.98  1 
ATOM   1010  H  HG   . SER A 1  80  75.135  25.607  57.607  A 80   ? 1.00 98.38  1 
ATOM   1011  N  N    . ALA A 1  81  73.061  21.422  57.952  A 81   ? 1.00 75.04  1 
ATOM   1012  C  CA   . ALA A 1  81  72.156  20.322  58.240  A 81   ? 1.00 81.85  1 
ATOM   1013  C  C    . ALA A 1  81  72.937  19.176  58.894  A 81   ? 1.00 98.77  1 
ATOM   1014  O  O    . ALA A 1  81  72.489  18.583  59.868  A 81   ? 1.00 103.03 1 
ATOM   1015  C  CB   . ALA A 1  81  71.496  19.880  56.942  A 81   ? 1.00 84.68  1 
ATOM   1016  H  H    . ALA A 1  81  73.234  21.677  56.990  A 81   ? 1.00 75.04  1 
ATOM   1017  H  HA   . ALA A 1  81  71.385  20.656  58.934  A 81   ? 1.00 81.85  1 
ATOM   1018  H  HB1  . ALA A 1  81  72.236  19.450  56.268  A 81   ? 1.00 84.68  1 
ATOM   1019  H  HB2  . ALA A 1  81  71.023  20.731  56.450  A 81   ? 1.00 84.68  1 
ATOM   1020  H  HB3  . ALA A 1  81  70.738  19.129  57.164  A 81   ? 1.00 84.68  1 
ATOM   1021  N  N    . GLY A 1  82  74.151  18.915  58.405  A 82   ? 1.00 102.51 1 
ATOM   1022  C  CA   . GLY A 1  82  75.028  17.893  58.949  A 82   ? 1.00 86.35  1 
ATOM   1023  C  C    . GLY A 1  82  75.444  18.245  60.369  A 82   ? 1.00 97.35  1 
ATOM   1024  O  O    . GLY A 1  82  75.277  17.443  61.281  A 82   ? 1.00 105.13 1 
ATOM   1025  H  H    . GLY A 1  82  74.496  19.496  57.655  A 82   ? 1.00 102.51 1 
ATOM   1026  H  HA2  . GLY A 1  82  74.526  16.926  58.946  A 82   ? 1.00 86.35  1 
ATOM   1027  H  HA3  . GLY A 1  82  75.930  17.840  58.338  A 82   ? 1.00 86.35  1 
ATOM   1028  N  N    . CYS A 1  83  75.934  19.467  60.583  A 83   ? 1.00 94.75  1 
ATOM   1029  C  CA   . CYS A 1  83  76.348  19.914  61.903  A 83   ? 1.00 93.95  1 
ATOM   1030  C  C    . CYS A 1  83  75.227  19.816  62.921  A 83   ? 1.00 94.74  1 
ATOM   1031  O  O    . CYS A 1  83  75.413  19.260  63.994  A 83   ? 1.00 104.07 1 
ATOM   1032  C  CB   . CYS A 1  83  76.788  21.371  61.854  A 83   ? 1.00 97.25  1 
ATOM   1033  S  SG   . CYS A 1  83  78.188  21.589  60.756  A 83   ? 1.00 102.08 1 
ATOM   1034  H  H    . CYS A 1  83  76.087  20.080  59.795  A 83   ? 1.00 94.75  1 
ATOM   1035  H  HA   . CYS A 1  83  77.173  19.294  62.252  A 83   ? 1.00 93.95  1 
ATOM   1036  H  HB2  . CYS A 1  83  75.961  21.990  61.506  A 83   ? 1.00 97.25  1 
ATOM   1037  H  HB3  . CYS A 1  83  77.054  21.685  62.864  A 83   ? 1.00 97.25  1 
ATOM   1038  H  HG   . CYS A 1  83  78.977  20.642  61.273  A 83   ? 1.00 102.08 1 
ATOM   1039  N  N    . ASP A 1  84  74.060  20.340  62.589  A 84   ? 1.00 106.38 1 
ATOM   1040  C  CA   . ASP A 1  84  72.930  20.330  63.498  A 84   ? 1.00 114.44 1 
ATOM   1041  C  C    . ASP A 1  84  72.475  18.893  63.789  A 84   ? 1.00 109.21 1 
ATOM   1042  O  O    . ASP A 1  84  72.192  18.583  64.937  A 84   ? 1.00 99.48  1 
ATOM   1043  C  CB   . ASP A 1  84  71.814  21.226  62.953  A 84   ? 1.00 114.69 1 
ATOM   1044  C  CG   . ASP A 1  84  72.207  22.694  62.707  A 84   ? 1.00 114.17 1 
ATOM   1045  O  OD1  . ASP A 1  84  73.290  23.158  63.140  A 84   ? 1.00 115.82 1 
ATOM   1046  O  OD2  . ASP A 1  84  71.375  23.412  62.113  A 84   ? 1.00 113.63 1 
ATOM   1047  H  H    . ASP A 1  84  73.955  20.794  61.693  A 84   ? 1.00 106.38 1 
ATOM   1048  H  HA   . ASP A 1  84  73.251  20.760  64.447  A 84   ? 1.00 114.44 1 
ATOM   1049  H  HB2  . ASP A 1  84  71.000  21.203  63.677  A 84   ? 1.00 114.69 1 
ATOM   1050  H  HB3  . ASP A 1  84  71.446  20.795  62.022  A 84   ? 1.00 114.69 1 
ATOM   1051  N  N    . ILE A 1  85  72.461  17.986  62.806  A 85   ? 1.00 100.96 1 
ATOM   1052  C  CA   . ILE A 1  85  72.114  16.574  63.020  A 85   ? 1.00 91.12  1 
ATOM   1053  C  C    . ILE A 1  85  73.126  15.945  63.975  A 85   ? 1.00 102.47 1 
ATOM   1054  O  O    . ILE A 1  85  72.747  15.286  64.936  A 85   ? 1.00 110.96 1 
ATOM   1055  C  CB   . ILE A 1  85  72.076  15.817  61.674  A 85   ? 1.00 89.81  1 
ATOM   1056  C  CG1  . ILE A 1  85  70.759  16.134  60.952  A 85   ? 1.00 89.74  1 
ATOM   1057  C  CG2  . ILE A 1  85  72.209  14.294  61.832  A 85   ? 1.00 102.13 1 
ATOM   1058  C  CD1  . ILE A 1  85  70.745  15.662  59.497  A 85   ? 1.00 90.31  1 
ATOM   1059  H  H    . ILE A 1  85  72.697  18.279  61.869  A 85   ? 1.00 100.96 1 
ATOM   1060  H  HA   . ILE A 1  85  71.134  16.506  63.493  A 85   ? 1.00 91.12  1 
ATOM   1061  H  HB   . ILE A 1  85  72.910  16.157  61.060  A 85   ? 1.00 89.81  1 
ATOM   1062  H  HG12 . ILE A 1  85  69.929  15.672  61.486  A 85   ? 1.00 89.74  1 
ATOM   1063  H  HG13 . ILE A 1  85  70.595  17.211  60.958  A 85   ? 1.00 89.74  1 
ATOM   1064  H  HG21 . ILE A 1  85  72.154  13.798  60.863  A 85   ? 1.00 102.13 1 
ATOM   1065  H  HG22 . ILE A 1  85  71.416  13.913  62.475  A 85   ? 1.00 102.13 1 
ATOM   1066  H  HG23 . ILE A 1  85  73.178  14.034  62.257  A 85   ? 1.00 102.13 1 
ATOM   1067  H  HD11 . ILE A 1  85  69.886  16.102  58.990  A 85   ? 1.00 90.31  1 
ATOM   1068  H  HD12 . ILE A 1  85  71.653  15.984  58.988  A 85   ? 1.00 90.31  1 
ATOM   1069  H  HD13 . ILE A 1  85  70.658  14.577  59.443  A 85   ? 1.00 90.31  1 
ATOM   1070  N  N    . PHE A 1  86  74.417  16.167  63.751  A 86   ? 1.00 106.02 1 
ATOM   1071  C  CA   . PHE A 1  86  75.477  15.636  64.596  A 86   ? 1.00 99.73  1 
ATOM   1072  C  C    . PHE A 1  86  75.342  16.136  66.033  A 86   ? 1.00 109.10 1 
ATOM   1073  O  O    . PHE A 1  86  75.266  15.353  66.972  A 86   ? 1.00 112.27 1 
ATOM   1074  C  CB   . PHE A 1  86  76.816  16.055  63.992  A 86   ? 1.00 98.58  1 
ATOM   1075  C  CG   . PHE A 1  86  78.014  15.414  64.644  A 86   ? 1.00 116.50 1 
ATOM   1076  C  CD1  . PHE A 1  86  78.591  15.971  65.794  A 86   ? 1.00 114.91 1 
ATOM   1077  C  CD2  . PHE A 1  86  78.569  14.261  64.071  A 86   ? 1.00 127.26 1 
ATOM   1078  C  CE1  . PHE A 1  86  79.744  15.392  66.342  A 86   ? 1.00 121.54 1 
ATOM   1079  C  CE2  . PHE A 1  86  79.718  13.679  64.620  A 86   ? 1.00 120.43 1 
ATOM   1080  C  CZ   . PHE A 1  86  80.314  14.259  65.745  A 86   ? 1.00 124.05 1 
ATOM   1081  H  H    . PHE A 1  86  74.677  16.717  62.945  A 86   ? 1.00 106.02 1 
ATOM   1082  H  HA   . PHE A 1  86  75.417  14.548  64.607  A 86   ? 1.00 99.73  1 
ATOM   1083  H  HB2  . PHE A 1  86  76.820  15.792  62.934  A 86   ? 1.00 98.58  1 
ATOM   1084  H  HB3  . PHE A 1  86  76.927  17.137  64.050  A 86   ? 1.00 98.58  1 
ATOM   1085  H  HD1  . PHE A 1  86  78.164  16.853  66.248  A 86   ? 1.00 114.91 1 
ATOM   1086  H  HD2  . PHE A 1  86  78.106  13.820  63.201  A 86   ? 1.00 127.26 1 
ATOM   1087  H  HE1  . PHE A 1  86  80.198  15.819  67.224  A 86   ? 1.00 121.54 1 
ATOM   1088  H  HE2  . PHE A 1  86  80.141  12.791  64.175  A 86   ? 1.00 120.43 1 
ATOM   1089  H  HZ   . PHE A 1  86  81.212  13.823  66.158  A 86   ? 1.00 124.05 1 
ATOM   1090  N  N    . GLN A 1  87  75.239  17.449  66.214  A 87   ? 1.00 106.34 1 
ATOM   1091  C  CA   . GLN A 1  87  75.077  18.105  67.508  A 87   ? 1.00 100.80 1 
ATOM   1092  C  C    . GLN A 1  87  73.831  17.601  68.238  A 87   ? 1.00 89.77  1 
ATOM   1093  O  O    . GLN A 1  87  73.832  17.418  69.456  A 87   ? 1.00 97.47  1 
ATOM   1094  C  CB   . GLN A 1  87  75.020  19.604  67.212  A 87   ? 1.00 105.22 1 
ATOM   1095  C  CG   . GLN A 1  87  74.654  20.499  68.392  A 87   ? 1.00 112.07 1 
ATOM   1096  C  CD   . GLN A 1  87  74.521  21.941  67.929  A 87   ? 1.00 132.56 1 
ATOM   1097  O  OE1  . GLN A 1  87  75.346  22.457  67.197  A 87   ? 1.00 137.53 1 
ATOM   1098  N  NE2  . GLN A 1  87  73.481  22.643  68.316  A 87   ? 1.00 132.31 1 
ATOM   1099  H  H    . GLN A 1  87  75.278  18.037  65.395  A 87   ? 1.00 106.34 1 
ATOM   1100  H  HA   . GLN A 1  87  75.944  17.897  68.136  A 87   ? 1.00 100.80 1 
ATOM   1101  H  HB2  . GLN A 1  87  75.989  19.912  66.820  A 87   ? 1.00 105.22 1 
ATOM   1102  H  HB3  . GLN A 1  87  74.274  19.772  66.436  A 87   ? 1.00 105.22 1 
ATOM   1103  H  HG2  . GLN A 1  87  73.708  20.179  68.822  A 87   ? 1.00 112.07 1 
ATOM   1104  H  HG3  . GLN A 1  87  75.422  20.435  69.159  A 87   ? 1.00 112.07 1 
ATOM   1105  H  HE21 . GLN A 1  87  72.775  22.237  68.910  A 87   ? 1.00 132.31 1 
ATOM   1106  H  HE22 . GLN A 1  87  73.387  23.583  67.967  A 87   ? 1.00 132.31 1 
ATOM   1107  N  N    . ARG A 1  88  72.759  17.345  67.494  A 88   ? 1.00 98.95  1 
ATOM   1108  C  CA   . ARG A 1  88  71.506  16.825  68.028  A 88   ? 1.00 109.60 1 
ATOM   1109  C  C    . ARG A 1  88  71.669  15.369  68.440  A 88   ? 1.00 114.30 1 
ATOM   1110  O  O    . ARG A 1  88  71.208  15.003  69.512  A 88   ? 1.00 116.18 1 
ATOM   1111  C  CB   . ARG A 1  88  70.398  17.037  66.985  A 88   ? 1.00 104.68 1 
ATOM   1112  C  CG   . ARG A 1  88  69.010  16.837  67.575  A 88   ? 1.00 90.21  1 
ATOM   1113  C  CD   . ARG A 1  88  68.588  18.018  68.451  A 88   ? 1.00 94.17  1 
ATOM   1114  N  NE   . ARG A 1  88  67.842  17.530  69.616  A 88   ? 1.00 91.81  1 
ATOM   1115  C  CZ   . ARG A 1  88  67.964  17.965  70.851  A 88   ? 1.00 102.21 1 
ATOM   1116  N  NH1  . ARG A 1  88  67.463  17.292  71.837  A 88   ? 1.00 98.10  1 
ATOM   1117  N  NH2  . ARG A 1  88  68.596  19.064  71.136  A 88   ? 1.00 109.37 1 
ATOM   1118  H  H    . ARG A 1  88  72.799  17.565  66.509  A 88   ? 1.00 98.95  1 
ATOM   1119  H  HA   . ARG A 1  88  71.259  17.379  68.934  A 88   ? 1.00 109.60 1 
ATOM   1120  H  HB2  . ARG A 1  88  70.442  18.055  66.598  A 88   ? 1.00 104.68 1 
ATOM   1121  H  HB3  . ARG A 1  88  70.539  16.345  66.156  A 88   ? 1.00 104.68 1 
ATOM   1122  H  HG2  . ARG A 1  88  68.989  15.905  68.139  A 88   ? 1.00 90.21  1 
ATOM   1123  H  HG3  . ARG A 1  88  68.298  16.748  66.754  A 88   ? 1.00 90.21  1 
ATOM   1124  H  HD2  . ARG A 1  88  69.473  18.569  68.769  A 88   ? 1.00 94.17  1 
ATOM   1125  H  HD3  . ARG A 1  88  67.965  18.692  67.864  A 88   ? 1.00 94.17  1 
ATOM   1126  H  HE   . ARG A 1  88  67.232  16.740  69.456  A 88   ? 1.00 91.81  1 
ATOM   1127  H  HH11 . ARG A 1  88  66.992  16.415  71.670  A 88   ? 1.00 98.10  1 
ATOM   1128  H  HH12 . ARG A 1  88  67.558  17.642  72.780  A 88   ? 1.00 98.10  1 
ATOM   1129  H  HH21 . ARG A 1  88  68.943  19.640  70.383  A 88   ? 1.00 109.37 1 
ATOM   1130  H  HH22 . ARG A 1  88  68.631  19.401  72.088  A 88   ? 1.00 109.37 1 
ATOM   1131  N  N    . PHE A 1  89  72.368  14.551  67.660  A 89   ? 1.00 109.01 1 
ATOM   1132  C  CA   . PHE A 1  89  72.624  13.153  68.001  A 89   ? 1.00 112.29 1 
ATOM   1133  C  C    . PHE A 1  89  73.453  13.060  69.282  A 89   ? 1.00 110.15 1 
ATOM   1134  O  O    . PHE A 1  89  73.102  12.335  70.210  A 89   ? 1.00 111.31 1 
ATOM   1135  C  CB   . PHE A 1  89  73.353  12.457  66.851  A 89   ? 1.00 106.44 1 
ATOM   1136  C  CG   . PHE A 1  89  73.687  11.024  67.194  A 89   ? 1.00 113.55 1 
ATOM   1137  C  CD1  . PHE A 1  89  72.734  10.017  66.986  A 89   ? 1.00 110.37 1 
ATOM   1138  C  CD2  . PHE A 1  89  74.914  10.711  67.795  A 89   ? 1.00 109.79 1 
ATOM   1139  C  CE1  . PHE A 1  89  72.999  8.704   67.393  A 89   ? 1.00 107.67 1 
ATOM   1140  C  CE2  . PHE A 1  89  75.179  9.398   68.202  A 89   ? 1.00 114.85 1 
ATOM   1141  C  CZ   . PHE A 1  89  74.220  8.396   68.005  A 89   ? 1.00 114.90 1 
ATOM   1142  H  H    . PHE A 1  89  72.708  14.902  66.776  A 89   ? 1.00 109.01 1 
ATOM   1143  H  HA   . PHE A 1  89  71.677  12.642  68.176  A 89   ? 1.00 112.29 1 
ATOM   1144  H  HB2  . PHE A 1  89  72.729  12.476  65.958  A 89   ? 1.00 106.44 1 
ATOM   1145  H  HB3  . PHE A 1  89  74.276  12.988  66.619  A 89   ? 1.00 106.44 1 
ATOM   1146  H  HD1  . PHE A 1  89  71.789  10.252  66.521  A 89   ? 1.00 110.37 1 
ATOM   1147  H  HD2  . PHE A 1  89  75.652  11.483  67.962  A 89   ? 1.00 109.79 1 
ATOM   1148  H  HE1  . PHE A 1  89  72.259  7.932   67.241  A 89   ? 1.00 107.67 1 
ATOM   1149  H  HE2  . PHE A 1  89  76.119  9.162   68.679  A 89   ? 1.00 114.85 1 
ATOM   1150  H  HZ   . PHE A 1  89  74.420  7.385   68.327  A 89   ? 1.00 114.90 1 
ATOM   1151  N  N    . VAL A 1  90  74.526  13.846  69.358  A 90   ? 1.00 106.77 1 
ATOM   1152  C  CA   . VAL A 1  90  75.406  13.912  70.522  A 90   ? 1.00 103.77 1 
ATOM   1153  C  C    . VAL A 1  90  74.586  14.277  71.751  A 90   ? 1.00 114.51 1 
ATOM   1154  O  O    . VAL A 1  90  74.527  13.508  72.706  A 90   ? 1.00 126.72 1 
ATOM   1155  C  CB   . VAL A 1  90  76.531  14.925  70.272  A 90   ? 1.00 100.80 1 
ATOM   1156  C  CG1  . VAL A 1  90  77.289  15.313  71.542  A 90   ? 1.00 96.80  1 
ATOM   1157  C  CG2  . VAL A 1  90  77.538  14.346  69.281  A 90   ? 1.00 90.59  1 
ATOM   1158  H  H    . VAL A 1  90  74.768  14.394  68.545  A 90   ? 1.00 106.77 1 
ATOM   1159  H  HA   . VAL A 1  90  75.851  12.933  70.698  A 90   ? 1.00 103.77 1 
ATOM   1160  H  HB   . VAL A 1  90  76.107  15.834  69.845  A 90   ? 1.00 100.80 1 
ATOM   1161  H  HG11 . VAL A 1  90  78.140  15.945  71.287  A 90   ? 1.00 96.80  1 
ATOM   1162  H  HG12 . VAL A 1  90  77.652  14.419  72.049  A 90   ? 1.00 96.80  1 
ATOM   1163  H  HG13 . VAL A 1  90  76.647  15.879  72.217  A 90   ? 1.00 96.80  1 
ATOM   1164  H  HG21 . VAL A 1  90  77.044  14.049  68.356  A 90   ? 1.00 90.59  1 
ATOM   1165  H  HG22 . VAL A 1  90  78.291  15.096  69.042  A 90   ? 1.00 90.59  1 
ATOM   1166  H  HG23 . VAL A 1  90  78.029  13.476  69.718  A 90   ? 1.00 90.59  1 
ATOM   1167  N  N    . THR A 1  91  73.857  15.388  71.702  A 91   ? 1.00 115.89 1 
ATOM   1168  C  CA   . THR A 1  91  73.035  15.831  72.830  A 91   ? 1.00 123.47 1 
ATOM   1169  C  C    . THR A 1  91  71.983  14.787  73.201  A 91   ? 1.00 125.36 1 
ATOM   1170  O  O    . THR A 1  91  71.882  14.423  74.364  A 91   ? 1.00 135.65 1 
ATOM   1171  C  CB   . THR A 1  91  72.360  17.179  72.542  A 91   ? 1.00 122.41 1 
ATOM   1172  O  OG1  . THR A 1  91  73.286  18.127  72.062  A 91   ? 1.00 122.09 1 
ATOM   1173  C  CG2  . THR A 1  91  71.761  17.778  73.808  A 91   ? 1.00 115.12 1 
ATOM   1174  H  H    . THR A 1  91  73.919  15.970  70.879  A 91   ? 1.00 115.89 1 
ATOM   1175  H  HA   . THR A 1  91  73.684  15.960  73.696  A 91   ? 1.00 123.47 1 
ATOM   1176  H  HB   . THR A 1  91  71.576  17.048  71.796  A 91   ? 1.00 122.41 1 
ATOM   1177  H  HG1  . THR A 1  91  73.489  17.915  71.148  A 91   ? 1.00 122.09 1 
ATOM   1178  H  HG21 . THR A 1  91  71.341  18.759  73.586  A 91   ? 1.00 115.12 1 
ATOM   1179  H  HG22 . THR A 1  91  72.531  17.886  74.572  A 91   ? 1.00 115.12 1 
ATOM   1180  H  HG23 . THR A 1  91  70.965  17.138  74.190  A 91   ? 1.00 115.12 1 
ATOM   1181  N  N    . ARG A 1  92  71.235  14.228  72.245  A 92   ? 1.00 113.59 1 
ATOM   1182  C  CA   . ARG A 1  92  70.204  13.226  72.547  A 92   ? 1.00 121.24 1 
ATOM   1183  C  C    . ARG A 1  92  70.798  11.973  73.190  A 92   ? 1.00 141.60 1 
ATOM   1184  O  O    . ARG A 1  92  70.149  11.354  74.024  A 92   ? 1.00 145.21 1 
ATOM   1185  C  CB   . ARG A 1  92  69.386  12.912  71.286  A 92   ? 1.00 103.01 1 
ATOM   1186  C  CG   . ARG A 1  92  68.069  12.203  71.631  A 92   ? 1.00 115.08 1 
ATOM   1187  C  CD   . ARG A 1  92  67.237  11.940  70.374  A 92   ? 1.00 127.80 1 
ATOM   1188  N  NE   . ARG A 1  92  65.917  11.366  70.707  A 92   ? 1.00 145.79 1 
ATOM   1189  C  CZ   . ARG A 1  92  64.757  11.629  70.131  A 92   ? 1.00 153.36 1 
ATOM   1190  N  NH1  . ARG A 1  92  63.662  11.118  70.608  A 92   ? 1.00 148.36 1 
ATOM   1191  N  NH2  . ARG A 1  92  64.653  12.408  69.095  A 92   ? 1.00 154.16 1 
ATOM   1192  H  H    . ARG A 1  92  71.352  14.525  71.287  A 92   ? 1.00 113.59 1 
ATOM   1193  H  HA   . ARG A 1  92  69.525  13.658  73.282  A 92   ? 1.00 121.24 1 
ATOM   1194  H  HB2  . ARG A 1  92  69.142  13.847  70.782  A 92   ? 1.00 103.01 1 
ATOM   1195  H  HB3  . ARG A 1  92  69.975  12.294  70.608  A 92   ? 1.00 103.01 1 
ATOM   1196  H  HG2  . ARG A 1  92  68.276  11.250  72.118  A 92   ? 1.00 115.08 1 
ATOM   1197  H  HG3  . ARG A 1  92  67.494  12.830  72.312  A 92   ? 1.00 115.08 1 
ATOM   1198  H  HD2  . ARG A 1  92  67.116  12.885  69.843  A 92   ? 1.00 127.80 1 
ATOM   1199  H  HD3  . ARG A 1  92  67.781  11.246  69.733  A 92   ? 1.00 127.80 1 
ATOM   1200  H  HE   . ARG A 1  92  65.884  10.733  71.494  A 92   ? 1.00 145.79 1 
ATOM   1201  H  HH11 . ARG A 1  92  63.693  10.538  71.434  A 92   ? 1.00 148.36 1 
ATOM   1202  H  HH12 . ARG A 1  92  62.770  11.359  70.200  A 92   ? 1.00 148.36 1 
ATOM   1203  H  HH21 . ARG A 1  92  65.489  12.826  68.711  A 92   ? 1.00 154.16 1 
ATOM   1204  H  HH22 . ARG A 1  92  63.748  12.661  68.725  A 92   ? 1.00 154.16 1 
ATOM   1205  N  N    . SER A 1  93  72.032  11.603  72.847  A 93   ? 1.00 142.77 1 
ATOM   1206  C  CA   . SER A 1  93  72.690  10.436  73.448  A 93   ? 1.00 140.87 1 
ATOM   1207  C  C    . SER A 1  93  73.033  10.694  74.922  A 93   ? 1.00 141.74 1 
ATOM   1208  O  O    . SER A 1  93  72.704  9.883   75.783  A 93   ? 1.00 147.95 1 
ATOM   1209  C  CB   . SER A 1  93  73.929  10.031  72.641  A 93   ? 1.00 147.09 1 
ATOM   1210  O  OG   . SER A 1  93  75.035  10.881  72.861  A 93   ? 1.00 140.46 1 
ATOM   1211  H  H    . SER A 1  93  72.502  12.109  72.110  A 93   ? 1.00 142.77 1 
ATOM   1212  H  HA   . SER A 1  93  71.996  9.596   73.413  A 93   ? 1.00 140.87 1 
ATOM   1213  H  HB2  . SER A 1  93  74.216  9.020   72.933  A 93   ? 1.00 147.09 1 
ATOM   1214  H  HB3  . SER A 1  93  73.684  10.019  71.579  A 93   ? 1.00 147.09 1 
ATOM   1215  H  HG   . SER A 1  93  74.785  11.788  72.666  A 93   ? 1.00 140.46 1 
ATOM   1216  N  N    . LEU A 1  94  73.617  11.857  75.226  A 94   ? 1.00 141.02 1 
ATOM   1217  C  CA   . LEU A 1  94  74.024  12.270  76.572  A 94   ? 1.00 134.04 1 
ATOM   1218  C  C    . LEU A 1  94  72.887  12.874  77.413  A 94   ? 1.00 142.54 1 
ATOM   1219  O  O    . LEU A 1  94  73.088  13.195  78.580  A 94   ? 1.00 144.59 1 
ATOM   1220  C  CB   . LEU A 1  94  75.200  13.255  76.469  A 94   ? 1.00 137.82 1 
ATOM   1221  C  CG   . LEU A 1  94  76.371  12.803  75.581  A 94   ? 1.00 139.90 1 
ATOM   1222  C  CD1  . LEU A 1  94  77.520  13.801  75.696  A 94   ? 1.00 133.31 1 
ATOM   1223  C  CD2  . LEU A 1  94  76.893  11.418  75.947  A 94   ? 1.00 146.10 1 
ATOM   1224  H  H    . LEU A 1  94  73.849  12.474  74.461  A 94   ? 1.00 141.02 1 
ATOM   1225  H  HA   . LEU A 1  94  74.368  11.382  77.103  A 94   ? 1.00 134.04 1 
ATOM   1226  H  HB2  . LEU A 1  94  74.827  14.203  76.081  A 94   ? 1.00 137.82 1 
ATOM   1227  H  HB3  . LEU A 1  94  75.579  13.434  77.475  A 94   ? 1.00 137.82 1 
ATOM   1228  H  HG   . LEU A 1  94  76.053  12.780  74.538  A 94   ? 1.00 139.90 1 
ATOM   1229  H  HD11 . LEU A 1  94  78.337  13.502  75.040  A 94   ? 1.00 133.31 1 
ATOM   1230  H  HD12 . LEU A 1  94  77.176  14.791  75.395  A 94   ? 1.00 133.31 1 
ATOM   1231  H  HD13 . LEU A 1  94  77.879  13.842  76.724  A 94   ? 1.00 133.31 1 
ATOM   1232  H  HD21 . LEU A 1  94  77.214  11.402  76.988  A 94   ? 1.00 146.10 1 
ATOM   1233  H  HD22 . LEU A 1  94  76.116  10.669  75.796  A 94   ? 1.00 146.10 1 
ATOM   1234  H  HD23 . LEU A 1  94  77.733  11.164  75.301  A 94   ? 1.00 146.10 1 
ATOM   1235  N  N    . HIS A 1  95  71.687  13.022  76.843  A 95   ? 1.00 149.28 1 
ATOM   1236  C  CA   . HIS A 1  95  70.483  13.597  77.465  A 95   ? 1.00 154.07 1 
ATOM   1237  C  C    . HIS A 1  95  70.162  13.004  78.840  A 95   ? 1.00 158.64 1 
ATOM   1238  O  O    . HIS A 1  95  69.708  13.716  79.731  A 95   ? 1.00 163.53 1 
ATOM   1239  C  CB   . HIS A 1  95  69.318  13.356  76.495  A 95   ? 1.00 149.99 1 
ATOM   1240  C  CG   . HIS A 1  95  68.015  14.066  76.770  A 95   ? 1.00 162.69 1 
ATOM   1241  N  ND1  . HIS A 1  95  66.857  13.887  76.009  A 95   ? 1.00 164.31 1 
ATOM   1242  C  CD2  . HIS A 1  95  67.791  15.072  77.667  A 95   ? 1.00 165.30 1 
ATOM   1243  C  CE1  . HIS A 1  95  65.957  14.767  76.478  A 95   ? 1.00 163.52 1 
ATOM   1244  N  NE2  . HIS A 1  95  66.493  15.491  77.474  A 95   ? 1.00 167.70 1 
ATOM   1245  H  H    . HIS A 1  95  71.635  12.833  75.853  A 95   ? 1.00 149.28 1 
ATOM   1246  H  HA   . HIS A 1  95  70.630  14.670  77.588  A 95   ? 1.00 154.07 1 
ATOM   1247  H  HB2  . HIS A 1  95  69.634  13.678  75.503  A 95   ? 1.00 149.99 1 
ATOM   1248  H  HB3  . HIS A 1  95  69.115  12.286  76.445  A 95   ? 1.00 149.99 1 
ATOM   1249  H  HD2  . HIS A 1  95  68.503  15.483  78.368  A 95   ? 1.00 165.30 1 
ATOM   1250  H  HE1  . HIS A 1  95  64.950  14.882  76.106  A 95   ? 1.00 163.52 1 
ATOM   1251  H  HE2  . HIS A 1  95  66.015  16.219  77.986  A 95   ? 1.00 167.70 1 
ATOM   1252  N  N    . ASP A 1  96  70.441  11.714  79.017  A 96   ? 1.00 155.02 1 
ATOM   1253  C  CA   . ASP A 1  96  70.240  10.952  80.251  A 96   ? 1.00 157.99 1 
ATOM   1254  C  C    . ASP A 1  96  71.397  9.952   80.502  A 96   ? 1.00 168.51 1 
ATOM   1255  O  O    . ASP A 1  96  71.231  8.960   81.214  A 96   ? 1.00 173.71 1 
ATOM   1256  C  CB   . ASP A 1  96  68.843  10.298  80.227  A 96   ? 1.00 154.39 1 
ATOM   1257  C  CG   . ASP A 1  96  67.686  11.299  80.399  A 96   ? 1.00 160.72 1 
ATOM   1258  O  OD1  . ASP A 1  96  67.670  12.040  81.408  A 96   ? 1.00 166.53 1 
ATOM   1259  O  OD2  . ASP A 1  96  66.740  11.282  79.579  A 96   ? 1.00 160.48 1 
ATOM   1260  H  H    . ASP A 1  96  70.776  11.209  78.209  A 96   ? 1.00 155.02 1 
ATOM   1261  H  HA   . ASP A 1  96  70.270  11.642  81.094  A 96   ? 1.00 157.99 1 
ATOM   1262  H  HB2  . ASP A 1  96  68.727  9.743   79.296  A 96   ? 1.00 154.39 1 
ATOM   1263  H  HB3  . ASP A 1  96  68.772  9.580   81.044  A 96   ? 1.00 154.39 1 
ATOM   1264  N  N    . VAL A 1  97  72.578  10.190  79.914  A 97   ? 1.00 169.99 1 
ATOM   1265  C  CA   . VAL A 1  97  73.796  9.355   80.048  A 97   ? 1.00 169.71 1 
ATOM   1266  C  C    . VAL A 1  97  75.023  10.257  80.184  A 97   ? 1.00 158.88 1 
ATOM   1267  O  O    . VAL A 1  97  75.237  11.129  79.354  A 97   ? 1.00 161.59 1 
ATOM   1268  C  CB   . VAL A 1  97  73.958  8.401   78.845  A 97   ? 1.00 168.97 1 
ATOM   1269  C  CG1  . VAL A 1  97  75.291  7.642   78.856  A 97   ? 1.00 150.45 1 
ATOM   1270  C  CG2  . VAL A 1  97  72.835  7.360   78.794  A 97   ? 1.00 156.02 1 
ATOM   1271  H  H    . VAL A 1  97  72.673  11.059  79.408  A 97   ? 1.00 169.99 1 
ATOM   1272  H  HA   . VAL A 1  97  73.725  8.750   80.953  A 97   ? 1.00 169.71 1 
ATOM   1273  H  HB   . VAL A 1  97  73.924  8.985   77.925  A 97   ? 1.00 168.97 1 
ATOM   1274  H  HG11 . VAL A 1  97  75.311  6.921   78.039  A 97   ? 1.00 150.45 1 
ATOM   1275  H  HG12 . VAL A 1  97  76.118  8.335   78.703  A 97   ? 1.00 150.45 1 
ATOM   1276  H  HG13 . VAL A 1  97  75.413  7.113   79.801  A 97   ? 1.00 150.45 1 
ATOM   1277  H  HG21 . VAL A 1  97  72.988  6.686   77.951  A 97   ? 1.00 156.02 1 
ATOM   1278  H  HG22 . VAL A 1  97  71.873  7.855   78.660  A 97   ? 1.00 156.02 1 
ATOM   1279  H  HG23 . VAL A 1  97  72.818  6.784   79.719  A 97   ? 1.00 156.02 1 
ATOM   1280  N  N    . GLY A 1  98  75.882  10.042  81.172  A 98   ? 1.00 150.31 1 
ATOM   1281  C  CA   . GLY A 1  98  77.044  10.911  81.370  A 98   ? 1.00 147.20 1 
ATOM   1282  C  C    . GLY A 1  98  78.311  10.577  80.580  A 98   ? 1.00 148.56 1 
ATOM   1283  O  O    . GLY A 1  98  79.193  11.426  80.471  A 98   ? 1.00 139.80 1 
ATOM   1284  H  H    . GLY A 1  98  75.686  9.322   81.853  A 98   ? 1.00 150.31 1 
ATOM   1285  H  HA2  . GLY A 1  98  76.768  11.941  81.143  A 98   ? 1.00 147.20 1 
ATOM   1286  H  HA3  . GLY A 1  98  77.312  10.877  82.426  A 98   ? 1.00 147.20 1 
ATOM   1287  N  N    . ASP A 1  99  78.443  9.374   80.018  A 99   ? 1.00 160.08 1 
ATOM   1288  C  CA   . ASP A 1  99  79.671  8.964   79.323  A 99   ? 1.00 152.04 1 
ATOM   1289  C  C    . ASP A 1  99  79.834  9.527   77.903  A 99   ? 1.00 149.00 1 
ATOM   1290  O  O    . ASP A 1  99  79.437  8.927   76.904  A 99   ? 1.00 156.21 1 
ATOM   1291  C  CB   . ASP A 1  99  79.843  7.441   79.393  A 99   ? 1.00 154.14 1 
ATOM   1292  C  CG   . ASP A 1  99  81.279  6.995   79.077  A 99   ? 1.00 150.32 1 
ATOM   1293  O  OD1  . ASP A 1  99  82.040  7.767   78.456  A 99   ? 1.00 136.09 1 
ATOM   1294  O  OD2  . ASP A 1  99  81.644  5.867   79.475  A 99   ? 1.00 152.90 1 
ATOM   1295  H  H    . ASP A 1  99  77.696  8.702   80.126  A 99   ? 1.00 160.08 1 
ATOM   1296  H  HA   . ASP A 1  99  80.501  9.367   79.905  A 99   ? 1.00 152.04 1 
ATOM   1297  H  HB2  . ASP A 1  99  79.596  7.112   80.403  A 99   ? 1.00 154.14 1 
ATOM   1298  H  HB3  . ASP A 1  99  79.145  6.960   78.707  A 99   ? 1.00 154.14 1 
ATOM   1299  N  N    . PHE A 1  100 80.449  10.702  77.820  A 100  ? 1.00 146.38 1 
ATOM   1300  C  CA   . PHE A 1  100 80.745  11.371  76.563  A 100  ? 1.00 146.42 1 
ATOM   1301  C  C    . PHE A 1  100 81.839  10.643  75.767  A 100  ? 1.00 152.27 1 
ATOM   1302  O  O    . PHE A 1  100 81.786  10.586  74.540  A 100  ? 1.00 150.20 1 
ATOM   1303  C  CB   . PHE A 1  100 81.122  12.820  76.874  A 100  ? 1.00 146.67 1 
ATOM   1304  C  CG   . PHE A 1  100 82.402  13.014  77.660  A 100  ? 1.00 155.06 1 
ATOM   1305  C  CD1  . PHE A 1  100 82.394  12.984  79.065  A 100  ? 1.00 150.40 1 
ATOM   1306  C  CD2  . PHE A 1  100 83.607  13.237  76.975  A 100  ? 1.00 152.21 1 
ATOM   1307  C  CE1  . PHE A 1  100 83.594  13.156  79.776  A 100  ? 1.00 151.57 1 
ATOM   1308  C  CE2  . PHE A 1  100 84.798  13.433  77.687  A 100  ? 1.00 159.88 1 
ATOM   1309  C  CZ   . PHE A 1  100 84.795  13.382  79.085  A 100  ? 1.00 159.67 1 
ATOM   1310  H  H    . PHE A 1  100 80.676  11.177  78.681  A 100  ? 1.00 146.38 1 
ATOM   1311  H  HA   . PHE A 1  100 79.847  11.381  75.946  A 100  ? 1.00 146.42 1 
ATOM   1312  H  HB2  . PHE A 1  100 81.220  13.346  75.924  A 100  ? 1.00 146.67 1 
ATOM   1313  H  HB3  . PHE A 1  100 80.301  13.291  77.414  A 100  ? 1.00 146.67 1 
ATOM   1314  H  HD1  . PHE A 1  100 81.472  12.823  79.604  A 100  ? 1.00 150.40 1 
ATOM   1315  H  HD2  . PHE A 1  100 83.620  13.252  75.896  A 100  ? 1.00 152.21 1 
ATOM   1316  H  HE1  . PHE A 1  100 83.595  13.106  80.854  A 100  ? 1.00 151.57 1 
ATOM   1317  H  HE2  . PHE A 1  100 85.725  13.584  77.152  A 100  ? 1.00 159.88 1 
ATOM   1318  H  HZ   . PHE A 1  100 85.724  13.482  79.626  A 100  ? 1.00 159.67 1 
ATOM   1319  N  N    . GLU A 1  101 82.818  10.031  76.435  A 101  ? 1.00 153.58 1 
ATOM   1320  C  CA   . GLU A 1  101 83.874  9.274   75.757  A 101  ? 1.00 155.47 1 
ATOM   1321  C  C    . GLU A 1  101 83.282  8.050   75.046  A 101  ? 1.00 155.61 1 
ATOM   1322  O  O    . GLU A 1  101 83.712  7.719   73.944  A 101  ? 1.00 151.85 1 
ATOM   1323  C  CB   . GLU A 1  101 84.984  8.891   76.744  A 101  ? 1.00 158.43 1 
ATOM   1324  C  CG   . GLU A 1  101 86.034  10.010  76.906  A 101  ? 1.00 161.15 1 
ATOM   1325  C  CD   . GLU A 1  101 87.179  9.967   75.873  A 101  ? 1.00 168.95 1 
ATOM   1326  O  OE1  . GLU A 1  101 87.639  8.869   75.492  A 101  ? 1.00 161.32 1 
ATOM   1327  O  OE2  . GLU A 1  101 87.661  11.035  75.437  A 101  ? 1.00 172.61 1 
ATOM   1328  H  H    . GLU A 1  101 82.798  10.035  77.444  A 101  ? 1.00 153.58 1 
ATOM   1329  H  HA   . GLU A 1  101 84.314  9.900   74.981  A 101  ? 1.00 155.47 1 
ATOM   1330  H  HB2  . GLU A 1  101 84.538  8.689   77.718  A 101  ? 1.00 158.43 1 
ATOM   1331  H  HB3  . GLU A 1  101 85.468  7.971   76.416  A 101  ? 1.00 158.43 1 
ATOM   1332  H  HG2  . GLU A 1  101 85.528  10.974  76.867  A 101  ? 1.00 161.15 1 
ATOM   1333  H  HG3  . GLU A 1  101 86.472  9.914   77.899  A 101  ? 1.00 161.15 1 
ATOM   1334  N  N    . GLN A 1  102 82.259  7.396   75.606  A 102  ? 1.00 150.76 1 
ATOM   1335  C  CA   . GLN A 1  102 81.593  6.276   74.934  A 102  ? 1.00 146.66 1 
ATOM   1336  C  C    . GLN A 1  102 80.953  6.754   73.622  A 102  ? 1.00 151.13 1 
ATOM   1337  O  O    . GLN A 1  102 80.969  6.039   72.621  A 102  ? 1.00 148.22 1 
ATOM   1338  C  CB   . GLN A 1  102 80.551  5.647   75.866  A 102  ? 1.00 142.80 1 
ATOM   1339  C  CG   . GLN A 1  102 79.811  4.486   75.185  A 102  ? 1.00 154.81 1 
ATOM   1340  C  CD   . GLN A 1  102 78.941  3.663   76.131  A 102  ? 1.00 145.01 1 
ATOM   1341  O  OE1  . GLN A 1  102 78.847  2.449   76.014  A 102  ? 1.00 131.85 1 
ATOM   1342  N  NE2  . GLN A 1  102 78.274  4.265   77.093  A 102  ? 1.00 128.64 1 
ATOM   1343  H  H    . GLN A 1  102 81.980  7.651   76.543  A 102  ? 1.00 150.76 1 
ATOM   1344  H  HA   . GLN A 1  102 82.335  5.517   74.686  A 102  ? 1.00 146.66 1 
ATOM   1345  H  HB2  . GLN A 1  102 81.063  5.265   76.750  A 102  ? 1.00 142.80 1 
ATOM   1346  H  HB3  . GLN A 1  102 79.828  6.404   76.172  A 102  ? 1.00 142.80 1 
ATOM   1347  H  HG2  . GLN A 1  102 79.166  4.882   74.401  A 102  ? 1.00 154.81 1 
ATOM   1348  H  HG3  . GLN A 1  102 80.543  3.820   74.728  A 102  ? 1.00 154.81 1 
ATOM   1349  H  HE21 . GLN A 1  102 78.331  5.267   77.210  A 102  ? 1.00 128.64 1 
ATOM   1350  H  HE22 . GLN A 1  102 77.718  3.696   77.715  A 102  ? 1.00 128.64 1 
ATOM   1351  N  N    . CYS A 1  103 80.416  7.977   73.606  A 103  ? 1.00 155.26 1 
ATOM   1352  C  CA   . CYS A 1  103 79.824  8.569   72.414  A 103  ? 1.00 148.60 1 
ATOM   1353  C  C    . CYS A 1  103 80.925  8.821   71.373  A 103  ? 1.00 143.19 1 
ATOM   1354  O  O    . CYS A 1  103 80.794  8.425   70.217  A 103  ? 1.00 140.96 1 
ATOM   1355  C  CB   . CYS A 1  103 79.068  9.833   72.830  A 103  ? 1.00 142.29 1 
ATOM   1356  S  SG   . CYS A 1  103 78.041  10.424  71.467  A 103  ? 1.00 156.83 1 
ATOM   1357  H  H    . CYS A 1  103 80.450  8.526   74.453  A 103  ? 1.00 155.26 1 
ATOM   1358  H  HA   . CYS A 1  103 79.111  7.866   71.982  A 103  ? 1.00 148.60 1 
ATOM   1359  H  HB2  . CYS A 1  103 78.422  9.598   73.676  A 103  ? 1.00 142.29 1 
ATOM   1360  H  HB3  . CYS A 1  103 79.765  10.618  73.125  A 103  ? 1.00 142.29 1 
ATOM   1361  H  HG   . CYS A 1  103 76.892  10.482  72.146  A 103  ? 1.00 156.83 1 
ATOM   1362  N  N    . LYS A 1  104 82.061  9.396   71.792  A 104  ? 1.00 140.98 1 
ATOM   1363  C  CA   . LYS A 1  104 83.235  9.641   70.935  A 104  ? 1.00 140.65 1 
ATOM   1364  C  C    . LYS A 1  104 83.709  8.334   70.299  A 104  ? 1.00 146.04 1 
ATOM   1365  O  O    . LYS A 1  104 83.962  8.288   69.097  A 104  ? 1.00 140.53 1 
ATOM   1366  C  CB   . LYS A 1  104 84.323  10.283  71.803  A 104  ? 1.00 134.57 1 
ATOM   1367  C  CG   . LYS A 1  104 85.753  10.257  71.236  A 104  ? 1.00 147.57 1 
ATOM   1368  C  CD   . LYS A 1  104 86.714  10.635  72.367  A 104  ? 1.00 157.42 1 
ATOM   1369  C  CE   . LYS A 1  104 88.185  10.542  71.960  A 104  ? 1.00 160.86 1 
ATOM   1370  N  NZ   . LYS A 1  104 89.052  11.056  73.051  A 104  ? 1.00 167.86 1 
ATOM   1371  H  H    . LYS A 1  104 82.096  9.703   72.754  A 104  ? 1.00 140.98 1 
ATOM   1372  H  HA   . LYS A 1  104 82.972  10.317  70.122  A 104  ? 1.00 140.65 1 
ATOM   1373  H  HB2  . LYS A 1  104 84.041  11.316  72.009  A 104  ? 1.00 134.57 1 
ATOM   1374  H  HB3  . LYS A 1  104 84.340  9.762   72.760  A 104  ? 1.00 134.57 1 
ATOM   1375  H  HG2  . LYS A 1  104 86.017  9.257   70.892  A 104  ? 1.00 147.57 1 
ATOM   1376  H  HG3  . LYS A 1  104 85.843  10.960  70.408  A 104  ? 1.00 147.57 1 
ATOM   1377  H  HD2  . LYS A 1  104 86.554  9.941   73.192  A 104  ? 1.00 157.42 1 
ATOM   1378  H  HD3  . LYS A 1  104 86.480  11.641  72.716  A 104  ? 1.00 157.42 1 
ATOM   1379  H  HE2  . LYS A 1  104 88.413  9.494   71.764  A 104  ? 1.00 160.86 1 
ATOM   1380  H  HE3  . LYS A 1  104 88.354  11.098  71.038  A 104  ? 1.00 160.86 1 
ATOM   1381  H  HZ1  . LYS A 1  104 89.973  10.642  73.019  A 104  ? 1.00 167.86 1 
ATOM   1382  H  HZ2  . LYS A 1  104 88.643  10.861  73.953  A 104  ? 1.00 167.86 1 
ATOM   1383  H  HZ3  . LYS A 1  104 89.168  12.058  72.994  A 104  ? 1.00 167.86 1 
ATOM   1384  N  N    . ARG A 1  105 83.795  7.264   71.092  A 105  ? 1.00 137.95 1 
ATOM   1385  C  CA   . ARG A 1  105 84.186  5.929   70.627  A 105  ? 1.00 134.63 1 
ATOM   1386  C  C    . ARG A 1  105 83.209  5.457   69.554  A 105  ? 1.00 131.79 1 
ATOM   1387  O  O    . ARG A 1  105 83.605  5.220   68.418  A 105  ? 1.00 123.76 1 
ATOM   1388  C  CB   . ARG A 1  105 84.220  4.964   71.826  A 105  ? 1.00 134.94 1 
ATOM   1389  C  CG   . ARG A 1  105 85.482  5.124   72.687  A 105  ? 1.00 142.79 1 
ATOM   1390  C  CD   . ARG A 1  105 85.284  4.717   74.154  A 105  ? 1.00 140.74 1 
ATOM   1391  N  NE   . ARG A 1  105 84.669  3.387   74.317  A 105  ? 1.00 151.74 1 
ATOM   1392  C  CZ   . ARG A 1  105 84.178  2.885   75.437  A 105  ? 1.00 148.28 1 
ATOM   1393  N  NH1  . ARG A 1  105 83.619  1.712   75.440  A 105  ? 1.00 148.48 1 
ATOM   1394  N  NH2  . ARG A 1  105 84.223  3.531   76.566  A 105  ? 1.00 140.09 1 
ATOM   1395  H  H    . ARG A 1  105 83.609  7.402   72.075  A 105  ? 1.00 137.95 1 
ATOM   1396  H  HA   . ARG A 1  105 85.172  5.964   70.162  A 105  ? 1.00 134.63 1 
ATOM   1397  H  HB2  . ARG A 1  105 83.337  5.127   72.443  A 105  ? 1.00 134.94 1 
ATOM   1398  H  HB3  . ARG A 1  105 84.189  3.937   71.462  A 105  ? 1.00 134.94 1 
ATOM   1399  H  HG2  . ARG A 1  105 85.799  6.167   72.676  A 105  ? 1.00 142.79 1 
ATOM   1400  H  HG3  . ARG A 1  105 86.282  4.527   72.251  A 105  ? 1.00 142.79 1 
ATOM   1401  H  HD2  . ARG A 1  105 86.256  4.730   74.648  A 105  ? 1.00 140.74 1 
ATOM   1402  H  HD3  . ARG A 1  105 84.653  5.466   74.633  A 105  ? 1.00 140.74 1 
ATOM   1403  H  HE   . ARG A 1  105 84.620  2.795   73.499  A 105  ? 1.00 151.74 1 
ATOM   1404  H  HH11 . ARG A 1  105 83.568  1.172   74.588  A 105  ? 1.00 148.48 1 
ATOM   1405  H  HH12 . ARG A 1  105 83.250  1.331   76.299  A 105  ? 1.00 148.48 1 
ATOM   1406  H  HH21 . ARG A 1  105 84.700  4.420   76.609  A 105  ? 1.00 140.09 1 
ATOM   1407  H  HH22 . ARG A 1  105 83.849  3.115   77.407  A 105  ? 1.00 140.09 1 
ATOM   1408  N  N    . HIS A 1  106 81.922  5.422   69.880  A 106  ? 1.00 138.21 1 
ATOM   1409  C  CA   . HIS A 1  106 80.862  4.991   68.970  A 106  ? 1.00 137.00 1 
ATOM   1410  C  C    . HIS A 1  106 80.831  5.778   67.655  A 106  ? 1.00 130.43 1 
ATOM   1411  O  O    . HIS A 1  106 80.651  5.194   66.589  A 106  ? 1.00 128.37 1 
ATOM   1412  C  CB   . HIS A 1  106 79.532  5.104   69.724  A 106  ? 1.00 135.08 1 
ATOM   1413  C  CG   . HIS A 1  106 78.309  4.933   68.867  A 106  ? 1.00 142.07 1 
ATOM   1414  N  ND1  . HIS A 1  106 77.628  5.932   68.218  A 106  ? 1.00 146.64 1 
ATOM   1415  C  CD2  . HIS A 1  106 77.664  3.763   68.589  A 106  ? 1.00 143.13 1 
ATOM   1416  C  CE1  . HIS A 1  106 76.588  5.383   67.577  A 106  ? 1.00 149.35 1 
ATOM   1417  N  NE2  . HIS A 1  106 76.568  4.061   67.775  A 106  ? 1.00 148.01 1 
ATOM   1418  H  H    . HIS A 1  106 81.664  5.669   70.825  A 106  ? 1.00 138.21 1 
ATOM   1419  H  HA   . HIS A 1  106 81.023  3.943   68.713  A 106  ? 1.00 137.00 1 
ATOM   1420  H  HB2  . HIS A 1  106 79.470  6.086   70.193  A 106  ? 1.00 135.08 1 
ATOM   1421  H  HB3  . HIS A 1  106 79.514  4.359   70.521  A 106  ? 1.00 135.08 1 
ATOM   1422  H  HD2  . HIS A 1  106 77.947  2.786   68.950  A 106  ? 1.00 143.13 1 
ATOM   1423  H  HE1  . HIS A 1  106 75.864  5.931   66.992  A 106  ? 1.00 149.35 1 
ATOM   1424  H  HD1  . HIS A 1  106 77.844  6.917   68.243  A 106  ? 1.00 146.64 1 
ATOM   1425  N  N    . LEU A 1  107 81.019  7.094   67.709  A 107  ? 1.00 129.42 1 
ATOM   1426  C  CA   . LEU A 1  107 81.024  7.942   66.523  A 107  ? 1.00 129.96 1 
ATOM   1427  C  C    . LEU A 1  107 82.246  7.678   65.638  A 107  ? 1.00 124.95 1 
ATOM   1428  O  O    . LEU A 1  107 82.095  7.540   64.429  A 107  ? 1.00 118.46 1 
ATOM   1429  C  CB   . LEU A 1  107 80.941  9.414   66.957  A 107  ? 1.00 127.01 1 
ATOM   1430  C  CG   . LEU A 1  107 79.558  9.822   67.487  A 107  ? 1.00 125.56 1 
ATOM   1431  C  CD1  . LEU A 1  107 79.640  11.199  68.123  A 107  ? 1.00 105.20 1 
ATOM   1432  C  CD2  . LEU A 1  107 78.515  9.898   66.375  A 107  ? 1.00 121.34 1 
ATOM   1433  H  H    . LEU A 1  107 81.124  7.532   68.613  A 107  ? 1.00 129.42 1 
ATOM   1434  H  HA   . LEU A 1  107 80.152  7.702   65.914  A 107  ? 1.00 129.96 1 
ATOM   1435  H  HB2  . LEU A 1  107 81.690  9.593   67.729  A 107  ? 1.00 127.01 1 
ATOM   1436  H  HB3  . LEU A 1  107 81.185  10.051  66.107  A 107  ? 1.00 127.01 1 
ATOM   1437  H  HG   . LEU A 1  107 79.216  9.110   68.239  A 107  ? 1.00 125.56 1 
ATOM   1438  H  HD11 . LEU A 1  107 80.349  11.179  68.950  A 107  ? 1.00 105.20 1 
ATOM   1439  H  HD12 . LEU A 1  107 78.662  11.478  68.514  A 107  ? 1.00 105.20 1 
ATOM   1440  H  HD13 . LEU A 1  107 79.954  11.936  67.384  A 107  ? 1.00 105.20 1 
ATOM   1441  H  HD21 . LEU A 1  107 78.855  10.572  65.588  A 107  ? 1.00 121.34 1 
ATOM   1442  H  HD22 . LEU A 1  107 78.333  8.910   65.954  A 107  ? 1.00 121.34 1 
ATOM   1443  H  HD23 . LEU A 1  107 77.574  10.275  66.776  A 107  ? 1.00 121.34 1 
ATOM   1444  N  N    . VAL A 1  108 83.449  7.568   66.213  A 108  ? 1.00 125.93 1 
ATOM   1445  C  CA   . VAL A 1  108 84.670  7.314   65.429  A 108  ? 1.00 126.50 1 
ATOM   1446  C  C    . VAL A 1  108 84.709  5.889   64.870  A 108  ? 1.00 119.03 1 
ATOM   1447  O  O    . VAL A 1  108 85.173  5.684   63.754  A 108  ? 1.00 111.34 1 
ATOM   1448  C  CB   . VAL A 1  108 85.926  7.675   66.238  A 108  ? 1.00 119.65 1 
ATOM   1449  C  CG1  . VAL A 1  108 87.212  7.388   65.460  A 108  ? 1.00 118.27 1 
ATOM   1450  C  CG2  . VAL A 1  108 85.958  9.170   66.580  A 108  ? 1.00 120.92 1 
ATOM   1451  H  H    . VAL A 1  108 83.529  7.685   67.213  A 108  ? 1.00 125.93 1 
ATOM   1452  H  HA   . VAL A 1  108 84.659  7.968   64.557  A 108  ? 1.00 126.50 1 
ATOM   1453  H  HB   . VAL A 1  108 85.936  7.098   67.163  A 108  ? 1.00 119.65 1 
ATOM   1454  H  HG11 . VAL A 1  108 88.075  7.736   66.029  A 108  ? 1.00 118.27 1 
ATOM   1455  H  HG12 . VAL A 1  108 87.326  6.316   65.300  A 108  ? 1.00 118.27 1 
ATOM   1456  H  HG13 . VAL A 1  108 87.190  7.896   64.496  A 108  ? 1.00 118.27 1 
ATOM   1457  H  HG21 . VAL A 1  108 86.061  9.763   65.671  A 108  ? 1.00 120.92 1 
ATOM   1458  H  HG22 . VAL A 1  108 85.047  9.470   67.097  A 108  ? 1.00 120.92 1 
ATOM   1459  H  HG23 . VAL A 1  108 86.805  9.376   67.234  A 108  ? 1.00 120.92 1 
ATOM   1460  N  N    . GLU A 1  109 84.184  4.899   65.590  A 109  ? 1.00 114.07 1 
ATOM   1461  C  CA   . GLU A 1  109 84.146  3.506   65.131  A 109  ? 1.00 115.71 1 
ATOM   1462  C  C    . GLU A 1  109 83.284  3.311   63.877  A 109  ? 1.00 116.80 1 
ATOM   1463  O  O    . GLU A 1  109 83.675  2.607   62.947  A 109  ? 1.00 117.36 1 
ATOM   1464  C  CB   . GLU A 1  109 83.518  2.617   66.224  A 109  ? 1.00 124.87 1 
ATOM   1465  C  CG   . GLU A 1  109 84.421  2.273   67.416  A 109  ? 1.00 127.47 1 
ATOM   1466  C  CD   . GLU A 1  109 83.622  1.690   68.602  A 109  ? 1.00 139.13 1 
ATOM   1467  O  OE1  . GLU A 1  109 82.502  1.163   68.410  A 109  ? 1.00 125.45 1 
ATOM   1468  O  OE2  . GLU A 1  109 84.131  1.723   69.745  A 109  ? 1.00 155.29 1 
ATOM   1469  H  H    . GLU A 1  109 83.848  5.105   66.519  A 109  ? 1.00 114.07 1 
ATOM   1470  H  HA   . GLU A 1  109 85.152  3.150   64.911  A 109  ? 1.00 115.71 1 
ATOM   1471  H  HB2  . GLU A 1  109 83.209  1.675   65.772  A 109  ? 1.00 124.87 1 
ATOM   1472  H  HB3  . GLU A 1  109 82.622  3.119   66.589  A 109  ? 1.00 124.87 1 
ATOM   1473  H  HG2  . GLU A 1  109 85.166  1.548   67.087  A 109  ? 1.00 127.47 1 
ATOM   1474  H  HG3  . GLU A 1  109 84.959  3.166   67.735  A 109  ? 1.00 127.47 1 
ATOM   1475  N  N    . ASN A 1  110 82.109  3.941   63.848  A 110  ? 1.00 121.47 1 
ATOM   1476  C  CA   . ASN A 1  110 81.107  3.796   62.790  A 110  ? 1.00 115.45 1 
ATOM   1477  C  C    . ASN A 1  110 81.152  4.798   61.625  A 110  ? 1.00 115.21 1 
ATOM   1478  O  O    . ASN A 1  110 80.295  4.725   60.753  A 110  ? 1.00 115.29 1 
ATOM   1479  C  CB   . ASN A 1  110 79.738  3.758   63.473  A 110  ? 1.00 106.10 1 
ATOM   1480  C  CG   . ASN A 1  110 79.613  2.580   64.417  A 110  ? 1.00 122.16 1 
ATOM   1481  O  OD1  . ASN A 1  110 79.674  1.425   64.023  A 110  ? 1.00 120.16 1 
ATOM   1482  N  ND2  . ASN A 1  110 79.447  2.821   65.690  A 110  ? 1.00 129.57 1 
ATOM   1483  H  H    . ASN A 1  110 81.866  4.512   64.645  A 110  ? 1.00 121.47 1 
ATOM   1484  H  HA   . ASN A 1  110 81.254  2.821   62.325  A 110  ? 1.00 115.45 1 
ATOM   1485  H  HB2  . ASN A 1  110 78.954  3.661   62.721  A 110  ? 1.00 106.10 1 
ATOM   1486  H  HB3  . ASN A 1  110 79.572  4.690   64.013  A 110  ? 1.00 106.10 1 
ATOM   1487  H  HD21 . ASN A 1  110 79.539  3.767   66.033  A 110  ? 1.00 129.57 1 
ATOM   1488  H  HD22 . ASN A 1  110 79.397  2.032   66.318  A 110  ? 1.00 129.57 1 
ATOM   1489  N  N    . GLY A 1  111 82.144  5.683   61.525  A 111  ? 1.00 117.15 1 
ATOM   1490  C  CA   . GLY A 1  111 82.237  6.678   60.445  A 111  ? 1.00 108.82 1 
ATOM   1491  C  C    . GLY A 1  111 82.034  6.112   59.035  A 111  ? 1.00 106.21 1 
ATOM   1492  O  O    . GLY A 1  111 81.219  6.612   58.267  A 111  ? 1.00 106.48 1 
ATOM   1493  H  H    . GLY A 1  111 82.823  5.723   62.271  A 111  ? 1.00 117.15 1 
ATOM   1494  H  HA2  . GLY A 1  111 81.491  7.454   60.614  A 111  ? 1.00 108.82 1 
ATOM   1495  H  HA3  . GLY A 1  111 83.223  7.142   60.482  A 111  ? 1.00 108.82 1 
ATOM   1496  N  N    . LYS A 1  112 82.692  5.002   58.689  A 112  ? 1.00 119.39 1 
ATOM   1497  C  CA   . LYS A 1  112 82.518  4.375   57.367  A 112  ? 1.00 114.17 1 
ATOM   1498  C  C    . LYS A 1  112 81.077  3.932   57.139  A 112  ? 1.00 105.32 1 
ATOM   1499  O  O    . LYS A 1  112 80.582  3.997   56.020  A 112  ? 1.00 90.39  1 
ATOM   1500  C  CB   . LYS A 1  112 83.453  3.168   57.205  A 112  ? 1.00 124.10 1 
ATOM   1501  C  CG   . LYS A 1  112 84.919  3.575   57.005  A 112  ? 1.00 128.10 1 
ATOM   1502  C  CD   . LYS A 1  112 85.753  2.348   56.618  A 112  ? 1.00 123.09 1 
ATOM   1503  C  CE   . LYS A 1  112 87.196  2.762   56.328  A 112  ? 1.00 107.41 1 
ATOM   1504  N  NZ   . LYS A 1  112 87.978  1.633   55.776  A 112  ? 1.00 119.75 1 
ATOM   1505  H  H    . LYS A 1  112 83.355  4.612   59.343  A 112  ? 1.00 119.39 1 
ATOM   1506  H  HA   . LYS A 1  112 82.744  5.102   56.587  A 112  ? 1.00 114.17 1 
ATOM   1507  H  HB2  . LYS A 1  112 83.137  2.610   56.324  A 112  ? 1.00 124.10 1 
ATOM   1508  H  HB3  . LYS A 1  112 83.368  2.509   58.069  A 112  ? 1.00 124.10 1 
ATOM   1509  H  HG2  . LYS A 1  112 84.978  4.312   56.204  A 112  ? 1.00 128.10 1 
ATOM   1510  H  HG3  . LYS A 1  112 85.310  4.013   57.922  A 112  ? 1.00 128.10 1 
ATOM   1511  H  HD2  . LYS A 1  112 85.734  1.623   57.430  A 112  ? 1.00 123.09 1 
ATOM   1512  H  HD3  . LYS A 1  112 85.324  1.894   55.726  A 112  ? 1.00 123.09 1 
ATOM   1513  H  HE2  . LYS A 1  112 87.650  3.124   57.248  A 112  ? 1.00 107.41 1 
ATOM   1514  H  HE3  . LYS A 1  112 87.186  3.584   55.614  A 112  ? 1.00 107.41 1 
ATOM   1515  H  HZ1  . LYS A 1  112 88.929  1.912   55.587  A 112  ? 1.00 119.75 1 
ATOM   1516  H  HZ2  . LYS A 1  112 87.578  1.299   54.913  A 112  ? 1.00 119.75 1 
ATOM   1517  H  HZ3  . LYS A 1  112 88.007  0.861   56.426  A 112  ? 1.00 119.75 1 
ATOM   1518  N  N    . LEU A 1  113 80.387  3.503   58.189  A 113  ? 1.00 106.98 1 
ATOM   1519  C  CA   . LEU A 1  113 79.001  3.068   58.110  A 113  ? 1.00 108.04 1 
ATOM   1520  C  C    . LEU A 1  113 78.070  4.258   57.866  A 113  ? 1.00 120.09 1 
ATOM   1521  O  O    . LEU A 1  113 77.092  4.127   57.139  A 113  ? 1.00 130.46 1 
ATOM   1522  C  CB   . LEU A 1  113 78.654  2.279   59.377  A 113  ? 1.00 122.61 1 
ATOM   1523  C  CG   . LEU A 1  113 77.262  1.647   59.375  A 113  ? 1.00 108.73 1 
ATOM   1524  C  CD1  . LEU A 1  113 77.079  0.642   58.246  A 113  ? 1.00 99.48  1 
ATOM   1525  C  CD2  . LEU A 1  113 77.063  0.917   60.697  A 113  ? 1.00 115.58 1 
ATOM   1526  H  H    . LEU A 1  113 80.817  3.565   59.100  A 113  ? 1.00 106.98 1 
ATOM   1527  H  HA   . LEU A 1  113 78.912  2.396   57.257  A 113  ? 1.00 108.04 1 
ATOM   1528  H  HB2  . LEU A 1  113 79.394  1.490   59.510  A 113  ? 1.00 122.61 1 
ATOM   1529  H  HB3  . LEU A 1  113 78.708  2.945   60.239  A 113  ? 1.00 122.61 1 
ATOM   1530  H  HG   . LEU A 1  113 76.505  2.426   59.289  A 113  ? 1.00 108.73 1 
ATOM   1531  H  HD11 . LEU A 1  113 76.116  0.142   58.350  A 113  ? 1.00 99.48  1 
ATOM   1532  H  HD12 . LEU A 1  113 77.093  1.152   57.283  A 113  ? 1.00 99.48  1 
ATOM   1533  H  HD13 . LEU A 1  113 77.875  -0.103  58.275  A 113  ? 1.00 99.48  1 
ATOM   1534  H  HD21 . LEU A 1  113 77.162  1.621   61.524  A 113  ? 1.00 115.58 1 
ATOM   1535  H  HD22 . LEU A 1  113 77.806  0.127   60.808  A 113  ? 1.00 115.58 1 
ATOM   1536  H  HD23 . LEU A 1  113 76.066  0.477   60.730  A 113  ? 1.00 115.58 1 
ATOM   1537  N  N    . PHE A 1  114 78.373  5.436   58.414  A 114  ? 1.00 124.77 1 
ATOM   1538  C  CA   . PHE A 1  114 77.571  6.633   58.167  A 114  ? 1.00 107.73 1 
ATOM   1539  C  C    . PHE A 1  114 77.637  6.984   56.678  A 114  ? 1.00 103.74 1 
ATOM   1540  O  O    . PHE A 1  114 76.597  7.198   56.066  A 114  ? 1.00 105.38 1 
ATOM   1541  C  CB   . PHE A 1  114 78.025  7.787   59.063  A 114  ? 1.00 95.14  1 
ATOM   1542  C  CG   . PHE A 1  114 78.009  7.538   60.562  A 114  ? 1.00 97.88  1 
ATOM   1543  C  CD1  . PHE A 1  114 77.230  6.520   61.142  A 114  ? 1.00 96.30  1 
ATOM   1544  C  CD2  . PHE A 1  114 78.784  8.362   61.394  A 114  ? 1.00 102.11 1 
ATOM   1545  C  CE1  . PHE A 1  114 77.245  6.321   62.532  A 114  ? 1.00 103.47 1 
ATOM   1546  C  CE2  . PHE A 1  114 78.797  8.166   62.783  A 114  ? 1.00 100.85 1 
ATOM   1547  C  CZ   . PHE A 1  114 78.025  7.146   63.354  A 114  ? 1.00 103.68 1 
ATOM   1548  H  H    . PHE A 1  114 79.175  5.503   59.025  A 114  ? 1.00 124.77 1 
ATOM   1549  H  HA   . PHE A 1  114 76.527  6.418   58.393  A 114  ? 1.00 107.73 1 
ATOM   1550  H  HB2  . PHE A 1  114 79.036  8.074   58.772  A 114  ? 1.00 95.14  1 
ATOM   1551  H  HB3  . PHE A 1  114 77.376  8.639   58.864  A 114  ? 1.00 95.14  1 
ATOM   1552  H  HD1  . PHE A 1  114 76.612  5.881   60.529  A 114  ? 1.00 96.30  1 
ATOM   1553  H  HD2  . PHE A 1  114 79.382  9.151   60.962  A 114  ? 1.00 102.11 1 
ATOM   1554  H  HE1  . PHE A 1  114 76.653  5.534   62.974  A 114  ? 1.00 103.47 1 
ATOM   1555  H  HE2  . PHE A 1  114 79.406  8.799   63.411  A 114  ? 1.00 100.85 1 
ATOM   1556  H  HZ   . PHE A 1  114 78.032  6.992   64.423  A 114  ? 1.00 103.68 1 
ATOM   1557  N  N    . ILE A 1  115 78.818  6.959   56.049  A 115  ? 1.00 100.57 1 
ATOM   1558  C  CA   . ILE A 1  115 78.930  7.196   54.604  A 115  ? 1.00 92.80  1 
ATOM   1559  C  C    . ILE A 1  115 78.181  6.095   53.854  A 115  ? 1.00 104.99 1 
ATOM   1560  O  O    . ILE A 1  115 77.441  6.384   52.921  A 115  ? 1.00 114.95 1 
ATOM   1561  C  CB   . ILE A 1  115 80.396  7.285   54.133  A 115  ? 1.00 93.88  1 
ATOM   1562  C  CG1  . ILE A 1  115 81.070  8.534   54.732  A 115  ? 1.00 101.00 1 
ATOM   1563  C  CG2  . ILE A 1  115 80.471  7.325   52.596  A 115  ? 1.00 95.27  1 
ATOM   1564  C  CD1  . ILE A 1  115 82.518  8.749   54.275  A 115  ? 1.00 96.48  1 
ATOM   1565  H  H    . ILE A 1  115 79.653  6.804   56.595  A 115  ? 1.00 100.57 1 
ATOM   1566  H  HA   . ILE A 1  115 78.438  8.139   54.363  A 115  ? 1.00 92.80  1 
ATOM   1567  H  HB   . ILE A 1  115 80.932  6.400   54.475  A 115  ? 1.00 93.88  1 
ATOM   1568  H  HG12 . ILE A 1  115 80.492  9.421   54.471  A 115  ? 1.00 101.00 1 
ATOM   1569  H  HG13 . ILE A 1  115 81.074  8.441   55.818  A 115  ? 1.00 101.00 1 
ATOM   1570  H  HG21 . ILE A 1  115 81.507  7.374   52.260  A 115  ? 1.00 95.27  1 
ATOM   1571  H  HG22 . ILE A 1  115 79.931  8.193   52.217  A 115  ? 1.00 95.27  1 
ATOM   1572  H  HG23 . ILE A 1  115 80.052  6.418   52.159  A 115  ? 1.00 95.27  1 
ATOM   1573  H  HD11 . ILE A 1  115 82.997  9.503   54.900  A 115  ? 1.00 96.48  1 
ATOM   1574  H  HD12 . ILE A 1  115 83.078  7.818   54.363  A 115  ? 1.00 96.48  1 
ATOM   1575  H  HD13 . ILE A 1  115 82.543  9.099   53.243  A 115  ? 1.00 96.48  1 
ATOM   1576  N  N    . GLN A 1  116 78.307  4.830   54.255  A 116  ? 1.00 113.88 1 
ATOM   1577  C  CA   . GLN A 1  116 77.603  3.735   53.584  A 116  ? 1.00 106.26 1 
ATOM   1578  C  C    . GLN A 1  116 76.089  3.941   53.646  A 116  ? 1.00 99.15  1 
ATOM   1579  O  O    . GLN A 1  116 75.407  3.766   52.641  A 116  ? 1.00 111.00 1 
ATOM   1580  C  CB   . GLN A 1  116 78.026  2.386   54.178  A 116  ? 1.00 118.07 1 
ATOM   1581  C  CG   . GLN A 1  116 79.442  1.983   53.726  A 116  ? 1.00 130.36 1 
ATOM   1582  C  CD   . GLN A 1  116 79.993  0.749   54.443  A 116  ? 1.00 137.77 1 
ATOM   1583  O  OE1  . GLN A 1  116 79.310  0.024   55.153  A 116  ? 1.00 131.44 1 
ATOM   1584  N  NE2  . GLN A 1  116 81.256  0.440   54.266  A 116  ? 1.00 118.88 1 
ATOM   1585  H  H    . GLN A 1  116 78.952  4.614   55.002  A 116  ? 1.00 113.88 1 
ATOM   1586  H  HA   . GLN A 1  116 77.875  3.740   52.528  A 116  ? 1.00 106.26 1 
ATOM   1587  H  HB2  . GLN A 1  116 77.329  1.617   53.846  A 116  ? 1.00 118.07 1 
ATOM   1588  H  HB3  . GLN A 1  116 77.981  2.441   55.266  A 116  ? 1.00 118.07 1 
ATOM   1589  H  HG2  . GLN A 1  116 79.424  1.779   52.656  A 116  ? 1.00 130.36 1 
ATOM   1590  H  HG3  . GLN A 1  116 80.133  2.812   53.883  A 116  ? 1.00 130.36 1 
ATOM   1591  H  HE21 . GLN A 1  116 81.841  1.005   53.668  A 116  ? 1.00 118.88 1 
ATOM   1592  H  HE22 . GLN A 1  116 81.610  -0.391  54.718  A 116  ? 1.00 118.88 1 
ATOM   1593  N  N    . ARG A 1  117 75.554  4.379   54.788  A 117  ? 1.00 103.17 1 
ATOM   1594  C  CA   . ARG A 1  117 74.126  4.682   54.964  A 117  ? 1.00 110.34 1 
ATOM   1595  C  C    . ARG A 1  117 73.712  5.892   54.122  A 117  ? 1.00 101.24 1 
ATOM   1596  O  O    . ARG A 1  117 72.648  5.880   53.516  A 117  ? 1.00 92.26  1 
ATOM   1597  C  CB   . ARG A 1  117 73.850  4.954   56.438  A 117  ? 1.00 112.48 1 
ATOM   1598  C  CG   . ARG A 1  117 73.849  3.700   57.316  A 117  ? 1.00 131.76 1 
ATOM   1599  C  CD   . ARG A 1  117 73.862  4.156   58.776  A 117  ? 1.00 132.22 1 
ATOM   1600  N  NE   . ARG A 1  117 73.629  3.044   59.701  A 117  ? 1.00 112.34 1 
ATOM   1601  C  CZ   . ARG A 1  117 73.785  3.089   61.004  A 117  ? 1.00 103.48 1 
ATOM   1602  N  NH1  . ARG A 1  117 73.485  2.065   61.737  A 117  ? 1.00 102.72 1 
ATOM   1603  N  NH2  . ARG A 1  117 74.226  4.141   61.621  A 117  ? 1.00 118.60 1 
ATOM   1604  H  H    . ARG A 1  117 76.169  4.480   55.582  A 117  ? 1.00 103.17 1 
ATOM   1605  H  HA   . ARG A 1  117 73.518  3.839   54.635  A 117  ? 1.00 110.34 1 
ATOM   1606  H  HB2  . ARG A 1  117 74.604  5.648   56.808  A 117  ? 1.00 112.48 1 
ATOM   1607  H  HB3  . ARG A 1  117 72.869  5.420   56.529  A 117  ? 1.00 112.48 1 
ATOM   1608  H  HG2  . ARG A 1  117 74.726  3.084   57.116  A 117  ? 1.00 131.76 1 
ATOM   1609  H  HG3  . ARG A 1  117 72.950  3.119   57.111  A 117  ? 1.00 131.76 1 
ATOM   1610  H  HD2  . ARG A 1  117 74.827  4.619   58.984  A 117  ? 1.00 132.22 1 
ATOM   1611  H  HD3  . ARG A 1  117 73.076  4.897   58.919  A 117  ? 1.00 132.22 1 
ATOM   1612  H  HE   . ARG A 1  117 73.267  2.183   59.316  A 117  ? 1.00 112.34 1 
ATOM   1613  H  HH11 . ARG A 1  117 73.095  1.236   61.311  A 117  ? 1.00 102.72 1 
ATOM   1614  H  HH12 . ARG A 1  117 73.535  2.158   62.741  A 117  ? 1.00 102.72 1 
ATOM   1615  H  HH21 . ARG A 1  117 74.318  5.011   61.116  A 117  ? 1.00 118.60 1 
ATOM   1616  H  HH22 . ARG A 1  117 74.269  4.122   62.630  A 117  ? 1.00 118.60 1 
ATOM   1617  N  N    . ALA A 1  118 74.542  6.925   54.024  A 118  ? 1.00 92.15  1 
ATOM   1618  C  CA   . ALA A 1  118 74.265  8.078   53.184  A 118  ? 1.00 92.31  1 
ATOM   1619  C  C    . ALA A 1  118 74.127  7.653   51.717  A 118  ? 1.00 99.50  1 
ATOM   1620  O  O    . ALA A 1  118 73.235  8.120   51.018  A 118  ? 1.00 113.37 1 
ATOM   1621  C  CB   . ALA A 1  118 75.387  9.090   53.355  A 118  ? 1.00 86.22  1 
ATOM   1622  H  H    . ALA A 1  118 75.383  6.923   54.584  A 118  ? 1.00 92.15  1 
ATOM   1623  H  HA   . ALA A 1  118 73.326  8.536   53.497  A 118  ? 1.00 92.31  1 
ATOM   1624  H  HB1  . ALA A 1  118 75.457  9.387   54.401  A 118  ? 1.00 86.22  1 
ATOM   1625  H  HB2  . ALA A 1  118 76.341  8.671   53.035  A 118  ? 1.00 86.22  1 
ATOM   1626  H  HB3  . ALA A 1  118 75.173  9.964   52.739  A 118  ? 1.00 86.22  1 
ATOM   1627  N  N    . ARG A 1  119 74.961  6.723   51.246  A 119  ? 1.00 91.85  1 
ATOM   1628  C  CA   . ARG A 1  119 74.871  6.187   49.882  A 119  ? 1.00 93.64  1 
ATOM   1629  C  C    . ARG A 1  119 73.618  5.334   49.715  A 119  ? 1.00 90.90  1 
ATOM   1630  O  O    . ARG A 1  119 73.001  5.345   48.657  A 119  ? 1.00 79.45  1 
ATOM   1631  C  CB   . ARG A 1  119 76.123  5.376   49.549  A 119  ? 1.00 108.42 1 
ATOM   1632  C  CG   . ARG A 1  119 77.394  6.232   49.453  A 119  ? 1.00 113.06 1 
ATOM   1633  C  CD   . ARG A 1  119 78.537  5.316   49.024  A 119  ? 1.00 122.54 1 
ATOM   1634  N  NE   . ARG A 1  119 79.848  5.977   49.073  A 119  ? 1.00 136.95 1 
ATOM   1635  C  CZ   . ARG A 1  119 80.990  5.402   48.754  A 119  ? 1.00 127.36 1 
ATOM   1636  N  NH1  . ARG A 1  119 82.105  6.045   48.888  A 119  ? 1.00 119.75 1 
ATOM   1637  N  NH2  . ARG A 1  119 81.049  4.179   48.312  A 119  ? 1.00 120.05 1 
ATOM   1638  H  H    . ARG A 1  119 75.720  6.424   51.842  A 119  ? 1.00 91.85  1 
ATOM   1639  H  HA   . ARG A 1  119 74.786  7.007   49.169  A 119  ? 1.00 93.64  1 
ATOM   1640  H  HB2  . ARG A 1  119 76.267  4.599   50.299  A 119  ? 1.00 108.42 1 
ATOM   1641  H  HB3  . ARG A 1  119 75.967  4.890   48.587  A 119  ? 1.00 108.42 1 
ATOM   1642  H  HG2  . ARG A 1  119 77.259  7.019   48.711  A 119  ? 1.00 113.06 1 
ATOM   1643  H  HG3  . ARG A 1  119 77.625  6.683   50.418  A 119  ? 1.00 113.06 1 
ATOM   1644  H  HD2  . ARG A 1  119 78.557  4.452   49.688  A 119  ? 1.00 122.54 1 
ATOM   1645  H  HD3  . ARG A 1  119 78.340  4.970   48.009  A 119  ? 1.00 122.54 1 
ATOM   1646  H  HE   . ARG A 1  119 79.897  6.934   49.392  A 119  ? 1.00 136.95 1 
ATOM   1647  H  HH11 . ARG A 1  119 82.087  7.027   49.123  A 119  ? 1.00 119.75 1 
ATOM   1648  H  HH12 . ARG A 1  119 82.977  5.611   48.623  A 119  ? 1.00 119.75 1 
ATOM   1649  H  HH21 . ARG A 1  119 80.191  3.667   48.163  A 119  ? 1.00 120.05 1 
ATOM   1650  H  HH22 . ARG A 1  119 81.938  3.775   48.055  A 119  ? 1.00 120.05 1 
ATOM   1651  N  N    . ALA A 1  120 73.198  4.625   50.760  A 120  ? 1.00 94.81  1 
ATOM   1652  C  CA   . ALA A 1  120 71.981  3.826   50.735  A 120  ? 1.00 77.34  1 
ATOM   1653  C  C    . ALA A 1  120 70.748  4.723   50.605  A 120  ? 1.00 94.41  1 
ATOM   1654  O  O    . ALA A 1  120 69.815  4.366   49.895  A 120  ? 1.00 92.03  1 
ATOM   1655  C  CB   . ALA A 1  120 71.914  2.954   51.984  A 120  ? 1.00 66.52  1 
ATOM   1656  H  H    . ALA A 1  120 73.794  4.576   51.575  A 120  ? 1.00 94.81  1 
ATOM   1657  H  HA   . ALA A 1  120 72.009  3.170   49.865  A 120  ? 1.00 77.34  1 
ATOM   1658  H  HB1  . ALA A 1  120 71.058  2.284   51.909  A 120  ? 1.00 66.52  1 
ATOM   1659  H  HB2  . ALA A 1  120 72.820  2.354   52.067  A 120  ? 1.00 66.52  1 
ATOM   1660  H  HB3  . ALA A 1  120 71.799  3.567   52.878  A 120  ? 1.00 66.52  1 
ATOM   1661  N  N    . CYS A 1  121 70.752  5.914   51.217  A 121  ? 1.00 98.86  1 
ATOM   1662  C  CA   . CYS A 1  121 69.654  6.876   51.104  A 121  ? 1.00 84.41  1 
ATOM   1663  C  C    . CYS A 1  121 69.416  7.218   49.635  A 121  ? 1.00 72.10  1 
ATOM   1664  O  O    . CYS A 1  121 68.297  7.107   49.150  A 121  ? 1.00 75.11  1 
ATOM   1665  C  CB   . CYS A 1  121 69.968  8.145   51.902  A 121  ? 1.00 86.94  1 
ATOM   1666  S  SG   . CYS A 1  121 70.016  7.811   53.676  A 121  ? 1.00 99.78  1 
ATOM   1667  H  H    . CYS A 1  121 71.516  6.124   51.843  A 121  ? 1.00 98.86  1 
ATOM   1668  H  HA   . CYS A 1  121 68.740  6.426   51.493  A 121  ? 1.00 84.41  1 
ATOM   1669  H  HB2  . CYS A 1  121 70.916  8.577   51.582  A 121  ? 1.00 86.94  1 
ATOM   1670  H  HB3  . CYS A 1  121 69.189  8.883   51.715  A 121  ? 1.00 86.94  1 
ATOM   1671  H  HG   . CYS A 1  121 71.059  6.976   53.677  A 121  ? 1.00 99.78  1 
ATOM   1672  N  N    . ARG A 1  122 70.473  7.555   48.895  A 122  ? 1.00 64.03  1 
ATOM   1673  C  CA   . ARG A 1  122 70.400  7.853   47.465  A 122  ? 1.00 58.58  1 
ATOM   1674  C  C    . ARG A 1  122 69.922  6.665   46.657  A 122  ? 1.00 71.04  1 
ATOM   1675  O  O    . ARG A 1  122 69.142  6.847   45.734  A 122  ? 1.00 65.26  1 
ATOM   1676  C  CB   . ARG A 1  122 71.755  8.330   46.965  A 122  ? 1.00 55.43  1 
ATOM   1677  C  CG   . ARG A 1  122 71.676  8.727   45.486  A 122  ? 1.00 51.44  1 
ATOM   1678  C  CD   . ARG A 1  122 72.967  9.367   45.000  A 122  ? 1.00 68.22  1 
ATOM   1679  N  NE   . ARG A 1  122 73.240  10.577  45.772  A 122  ? 1.00 63.72  1 
ATOM   1680  C  CZ   . ARG A 1  122 74.363  10.890  46.365  A 122  ? 1.00 81.00  1 
ATOM   1681  N  NH1  . ARG A 1  122 74.367  11.799  47.279  A 122  ? 1.00 77.13  1 
ATOM   1682  N  NH2  . ARG A 1  122 75.481  10.289  46.111  A 122  ? 1.00 89.47  1 
ATOM   1683  H  H    . ARG A 1  122 71.366  7.638   49.359  A 122  ? 1.00 64.03  1 
ATOM   1684  H  HA   . ARG A 1  122 69.678  8.654   47.308  A 122  ? 1.00 58.58  1 
ATOM   1685  H  HB2  . ARG A 1  122 72.499  7.543   47.087  A 122  ? 1.00 55.43  1 
ATOM   1686  H  HB3  . ARG A 1  122 72.052  9.187   47.569  A 122  ? 1.00 55.43  1 
ATOM   1687  H  HG2  . ARG A 1  122 71.490  7.844   44.874  A 122  ? 1.00 51.44  1 
ATOM   1688  H  HG3  . ARG A 1  122 70.856  9.429   45.340  A 122  ? 1.00 51.44  1 
ATOM   1689  H  HD2  . ARG A 1  122 73.771  8.638   45.104  A 122  ? 1.00 68.22  1 
ATOM   1690  H  HD3  . ARG A 1  122 72.863  9.621   43.946  A 122  ? 1.00 68.22  1 
ATOM   1691  H  HE   . ARG A 1  122 72.450  11.142  46.050  A 122  ? 1.00 63.72  1 
ATOM   1692  H  HH11 . ARG A 1  122 73.480  12.145  47.615  A 122  ? 1.00 77.13  1 
ATOM   1693  H  HH12 . ARG A 1  122 75.228  12.022  47.758  A 122  ? 1.00 77.13  1 
ATOM   1694  H  HH21 . ARG A 1  122 75.497  9.546   45.427  A 122  ? 1.00 89.47  1 
ATOM   1695  H  HH22 . ARG A 1  122 76.282  10.499  46.689  A 122  ? 1.00 89.47  1 
ATOM   1696  N  N    . GLN A 1  123 70.337  5.446   46.980  A 123  ? 1.00 85.02  1 
ATOM   1697  C  CA   . GLN A 1  123 69.844  4.309   46.220  A 123  ? 1.00 83.81  1 
ATOM   1698  C  C    . GLN A 1  123 68.360  4.077   46.521  A 123  ? 1.00 82.88  1 
ATOM   1699  O  O    . GLN A 1  123 67.593  3.833   45.597  A 123  ? 1.00 81.41  1 
ATOM   1700  C  CB   . GLN A 1  123 70.716  3.063   46.394  A 123  ? 1.00 86.54  1 
ATOM   1701  C  CG   . GLN A 1  123 70.737  2.332   45.037  A 123  ? 1.00 113.44 1 
ATOM   1702  C  CD   . GLN A 1  123 71.195  0.882   45.072  A 123  ? 1.00 129.50 1 
ATOM   1703  O  OE1  . GLN A 1  123 71.307  0.241   46.107  A 123  ? 1.00 139.10 1 
ATOM   1704  N  NE2  . GLN A 1  123 71.442  0.294   43.923  A 123  ? 1.00 119.43 1 
ATOM   1705  H  H    . GLN A 1  123 71.036  5.324   47.699  A 123  ? 1.00 85.02  1 
ATOM   1706  H  HA   . GLN A 1  123 69.901  4.594   45.170  A 123  ? 1.00 83.81  1 
ATOM   1707  H  HB2  . GLN A 1  123 71.737  3.339   46.659  A 123  ? 1.00 86.54  1 
ATOM   1708  H  HB3  . GLN A 1  123 70.298  2.431   47.178  A 123  ? 1.00 86.54  1 
ATOM   1709  H  HG2  . GLN A 1  123 69.734  2.333   44.610  A 123  ? 1.00 113.44 1 
ATOM   1710  H  HG3  . GLN A 1  123 71.382  2.886   44.356  A 123  ? 1.00 113.44 1 
ATOM   1711  H  HE21 . GLN A 1  123 71.379  0.813   43.059  A 123  ? 1.00 119.43 1 
ATOM   1712  H  HE22 . GLN A 1  123 71.771  -0.661  43.937  A 123  ? 1.00 119.43 1 
ATOM   1713  N  N    . ARG A 1  124 67.899  4.230   47.769  A 124  ? 1.00 80.81  1 
ATOM   1714  C  CA   . ARG A 1  124 66.469  4.102   48.095  A 124  ? 1.00 73.46  1 
ATOM   1715  C  C    . ARG A 1  124 65.662  5.140   47.336  A 124  ? 1.00 70.55  1 
ATOM   1716  O  O    . ARG A 1  124 64.628  4.825   46.766  A 124  ? 1.00 74.94  1 
ATOM   1717  C  CB   . ARG A 1  124 66.242  4.181   49.603  A 124  ? 1.00 71.82  1 
ATOM   1718  C  CG   . ARG A 1  124 64.746  4.053   49.914  A 124  ? 1.00 80.56  1 
ATOM   1719  C  CD   . ARG A 1  124 64.503  3.532   51.329  A 124  ? 1.00 100.57 1 
ATOM   1720  N  NE   . ARG A 1  124 63.136  3.819   51.793  A 124  ? 1.00 105.86 1 
ATOM   1721  C  CZ   . ARG A 1  124 62.008  3.236   51.439  A 124  ? 1.00 111.41 1 
ATOM   1722  N  NH1  . ARG A 1  124 60.892  3.571   52.013  A 124  ? 1.00 94.25  1 
ATOM   1723  N  NH2  . ARG A 1  124 61.954  2.322   50.515  A 124  ? 1.00 111.51 1 
ATOM   1724  H  H    . ARG A 1  124 68.560  4.403   48.513  A 124  ? 1.00 80.81  1 
ATOM   1725  H  HA   . ARG A 1  124 66.119  3.129   47.748  A 124  ? 1.00 73.46  1 
ATOM   1726  H  HB2  . ARG A 1  124 66.782  3.360   50.075  A 124  ? 1.00 71.82  1 
ATOM   1727  H  HB3  . ARG A 1  124 66.619  5.123   50.003  A 124  ? 1.00 71.82  1 
ATOM   1728  H  HG2  . ARG A 1  124 64.283  5.033   49.805  A 124  ? 1.00 80.56  1 
ATOM   1729  H  HG3  . ARG A 1  124 64.278  3.364   49.211  A 124  ? 1.00 80.56  1 
ATOM   1730  H  HD2  . ARG A 1  124 64.705  2.461   51.367  A 124  ? 1.00 100.57 1 
ATOM   1731  H  HD3  . ARG A 1  124 65.201  4.026   52.005  A 124  ? 1.00 100.57 1 
ATOM   1732  H  HE   . ARG A 1  124 63.058  4.572   52.463  A 124  ? 1.00 105.86 1 
ATOM   1733  H  HH11 . ARG A 1  124 60.895  4.240   52.770  A 124  ? 1.00 94.25  1 
ATOM   1734  H  HH12 . ARG A 1  124 60.030  3.117   51.747  A 124  ? 1.00 94.25  1 
ATOM   1735  H  HH21 . ARG A 1  124 62.810  2.012   50.077  A 124  ? 1.00 111.51 1 
ATOM   1736  H  HH22 . ARG A 1  124 61.073  1.890   50.276  A 124  ? 1.00 111.51 1 
ATOM   1737  N  N    . ILE A 1  125 66.165  6.361   47.269  A 125  ? 1.00 69.18  1 
ATOM   1738  C  CA   . ILE A 1  125 65.569  7.454   46.511  A 125  ? 1.00 67.94  1 
ATOM   1739  C  C    . ILE A 1  125 65.375  7.033   45.056  A 125  ? 1.00 73.08  1 
ATOM   1740  O  O    . ILE A 1  125 64.295  7.226   44.511  A 125  ? 1.00 76.79  1 
ATOM   1741  C  CB   . ILE A 1  125 66.478  8.682   46.652  A 125  ? 1.00 58.40  1 
ATOM   1742  C  CG1  . ILE A 1  125 66.121  9.416   47.942  A 125  ? 1.00 67.31  1 
ATOM   1743  C  CG2  . ILE A 1  125 66.423  9.619   45.456  A 125  ? 1.00 60.76  1 
ATOM   1744  C  CD1  . ILE A 1  125 67.112  10.510  48.321  A 125  ? 1.00 51.55  1 
ATOM   1745  H  H    . ILE A 1  125 66.999  6.548   47.806  A 125  ? 1.00 69.18  1 
ATOM   1746  H  HA   . ILE A 1  125 64.583  7.688   46.912  A 125  ? 1.00 67.94  1 
ATOM   1747  H  HB   . ILE A 1  125 67.511  8.348   46.739  A 125  ? 1.00 58.40  1 
ATOM   1748  H  HG12 . ILE A 1  125 65.126  9.852   47.848  A 125  ? 1.00 67.31  1 
ATOM   1749  H  HG13 . ILE A 1  125 66.100  8.693   48.758  A 125  ? 1.00 67.31  1 
ATOM   1750  H  HG21 . ILE A 1  125 67.082  10.470  45.631  A 125  ? 1.00 60.76  1 
ATOM   1751  H  HG22 . ILE A 1  125 65.397  9.950   45.295  A 125  ? 1.00 60.76  1 
ATOM   1752  H  HG23 . ILE A 1  125 66.795  9.126   44.558  A 125  ? 1.00 60.76  1 
ATOM   1753  H  HD11 . ILE A 1  125 66.899  10.839  49.338  A 125  ? 1.00 51.55  1 
ATOM   1754  H  HD12 . ILE A 1  125 67.019  11.365  47.652  A 125  ? 1.00 51.55  1 
ATOM   1755  H  HD13 . ILE A 1  125 68.128  10.116  48.278  A 125  ? 1.00 51.55  1 
ATOM   1756  N  N    . ALA A 1  126 66.372  6.410   44.426  A 126  ? 1.00 72.48  1 
ATOM   1757  C  CA   . ALA A 1  126 66.259  5.962   43.046  A 126  ? 1.00 75.58  1 
ATOM   1758  C  C    . ALA A 1  126 65.149  4.938   42.859  A 126  ? 1.00 70.83  1 
ATOM   1759  O  O    . ALA A 1  126 64.403  5.016   41.894  A 126  ? 1.00 69.29  1 
ATOM   1760  C  CB   . ALA A 1  126 67.592  5.394   42.595  A 126  ? 1.00 72.37  1 
ATOM   1761  H  H    . ALA A 1  126 67.254  6.290   44.903  A 126  ? 1.00 72.48  1 
ATOM   1762  H  HA   . ALA A 1  126 66.027  6.822   42.417  A 126  ? 1.00 75.58  1 
ATOM   1763  H  HB1  . ALA A 1  126 68.372  6.141   42.739  A 126  ? 1.00 72.37  1 
ATOM   1764  H  HB2  . ALA A 1  126 67.532  5.132   41.538  A 126  ? 1.00 72.37  1 
ATOM   1765  H  HB3  . ALA A 1  126 67.840  4.497   43.162  A 126  ? 1.00 72.37  1 
ATOM   1766  N  N    . HIS A 1  127 64.998  4.004   43.795  A 127  ? 1.00 72.23  1 
ATOM   1767  C  CA   . HIS A 1  127 63.955  2.982   43.742  A 127  ? 1.00 81.17  1 
ATOM   1768  C  C    . HIS A 1  127 62.562  3.569   43.937  A 127  ? 1.00 76.02  1 
ATOM   1769  O  O    . HIS A 1  127 61.595  3.039   43.405  A 127  ? 1.00 84.06  1 
ATOM   1770  C  CB   . HIS A 1  127 64.277  1.861   44.724  A 127  ? 1.00 92.59  1 
ATOM   1771  C  CG   . HIS A 1  127 65.529  1.126   44.319  A 127  ? 1.00 102.45 1 
ATOM   1772  N  ND1  . HIS A 1  127 65.712  0.429   43.120  A 127  ? 1.00 98.36  1 
ATOM   1773  C  CD2  . HIS A 1  127 66.669  1.037   45.053  A 127  ? 1.00 105.27 1 
ATOM   1774  C  CE1  . HIS A 1  127 66.971  -0.035  43.155  A 127  ? 1.00 114.24 1 
ATOM   1775  N  NE2  . HIS A 1  127 67.565  0.314   44.303  A 127  ? 1.00 118.88 1 
ATOM   1776  H  H    . HIS A 1  127 65.661  3.982   44.557  A 127  ? 1.00 72.23  1 
ATOM   1777  H  HA   . HIS A 1  127 63.959  2.527   42.752  A 127  ? 1.00 81.17  1 
ATOM   1778  H  HB2  . HIS A 1  127 64.394  2.270   45.728  A 127  ? 1.00 92.59  1 
ATOM   1779  H  HB3  . HIS A 1  127 63.452  1.149   44.738  A 127  ? 1.00 92.59  1 
ATOM   1780  H  HD2  . HIS A 1  127 66.833  1.461   46.032  A 127  ? 1.00 105.27 1 
ATOM   1781  H  HE1  . HIS A 1  127 67.440  -0.629  42.384  A 127  ? 1.00 114.24 1 
ATOM   1782  H  HE2  . HIS A 1  127 68.500  0.046   44.576  A 127  ? 1.00 118.88 1 
ATOM   1783  N  N    . LEU A 1  128 62.447  4.670   44.674  A 128  ? 1.00 72.73  1 
ATOM   1784  C  CA   . LEU A 1  128 61.187  5.373   44.886  A 128  ? 1.00 70.58  1 
ATOM   1785  C  C    . LEU A 1  128 60.849  6.289   43.718  A 128  ? 1.00 72.05  1 
ATOM   1786  O  O    . LEU A 1  128 59.682  6.443   43.392  A 128  ? 1.00 62.14  1 
ATOM   1787  C  CB   . LEU A 1  128 61.300  6.241   46.139  A 128  ? 1.00 60.43  1 
ATOM   1788  C  CG   . LEU A 1  128 61.241  5.467   47.448  A 128  ? 1.00 63.98  1 
ATOM   1789  C  CD1  . LEU A 1  128 61.762  6.364   48.551  A 128  ? 1.00 58.93  1 
ATOM   1790  C  CD2  . LEU A 1  128 59.811  5.079   47.776  A 128  ? 1.00 50.46  1 
ATOM   1791  H  H    . LEU A 1  128 63.276  5.019   45.133  A 128  ? 1.00 72.73  1 
ATOM   1792  H  HA   . LEU A 1  128 60.370  4.661   44.999  A 128  ? 1.00 70.58  1 
ATOM   1793  H  HB2  . LEU A 1  128 62.238  6.794   46.091  A 128  ? 1.00 60.43  1 
ATOM   1794  H  HB3  . LEU A 1  128 60.494  6.976   46.140  A 128  ? 1.00 60.43  1 
ATOM   1795  H  HG   . LEU A 1  128 61.861  4.572   47.394  A 128  ? 1.00 63.98  1 
ATOM   1796  H  HD11 . LEU A 1  128 62.819  6.571   48.383  A 128  ? 1.00 58.93  1 
ATOM   1797  H  HD12 . LEU A 1  128 61.219  7.309   48.550  A 128  ? 1.00 58.93  1 
ATOM   1798  H  HD13 . LEU A 1  128 61.655  5.873   49.518  A 128  ? 1.00 58.93  1 
ATOM   1799  H  HD21 . LEU A 1  128 59.785  4.561   48.735  A 128  ? 1.00 50.46  1 
ATOM   1800  H  HD22 . LEU A 1  128 59.179  5.965   47.829  A 128  ? 1.00 50.46  1 
ATOM   1801  H  HD23 . LEU A 1  128 59.423  4.407   47.010  A 128  ? 1.00 50.46  1 
ATOM   1802  N  N    . GLY A 1  129 61.846  6.906   43.093  A 129  ? 1.00 71.25  1 
ATOM   1803  C  CA   . GLY A 1  129 61.657  7.841   41.997  A 129  ? 1.00 58.56  1 
ATOM   1804  C  C    . GLY A 1  129 61.591  7.259   40.596  A 129  ? 1.00 65.30  1 
ATOM   1805  O  O    . GLY A 1  129 60.820  7.766   39.796  A 129  ? 1.00 68.61  1 
ATOM   1806  H  H    . GLY A 1  129 62.776  6.795   43.471  A 129  ? 1.00 71.25  1 
ATOM   1807  H  HA2  . GLY A 1  129 62.483  8.553   42.014  A 129  ? 1.00 58.56  1 
ATOM   1808  H  HA3  . GLY A 1  129 60.737  8.401   42.165  A 129  ? 1.00 58.56  1 
ATOM   1809  N  N    . TYR A 1  130 62.310  6.190   40.261  A 130  ? 1.00 71.33  1 
ATOM   1810  C  CA   . TYR A 1  130 62.289  5.672   38.888  A 130  ? 1.00 69.08  1 
ATOM   1811  C  C    . TYR A 1  130 60.899  5.370   38.301  A 130  ? 1.00 66.90  1 
ATOM   1812  O  O    . TYR A 1  130 60.729  5.577   37.104  A 130  ? 1.00 63.10  1 
ATOM   1813  C  CB   . TYR A 1  130 63.281  4.514   38.696  A 130  ? 1.00 67.21  1 
ATOM   1814  C  CG   . TYR A 1  130 62.741  3.107   38.854  A 130  ? 1.00 77.26  1 
ATOM   1815  C  CD1  . TYR A 1  130 61.972  2.516   37.839  A 130  ? 1.00 67.63  1 
ATOM   1816  C  CD2  . TYR A 1  130 62.997  2.398   40.029  A 130  ? 1.00 71.99  1 
ATOM   1817  C  CE1  . TYR A 1  130 61.382  1.261   38.043  A 130  ? 1.00 59.75  1 
ATOM   1818  C  CE2  . TYR A 1  130 62.417  1.142   40.239  A 130  ? 1.00 78.65  1 
ATOM   1819  C  CZ   . TYR A 1  130 61.588  0.583   39.255  A 130  ? 1.00 80.63  1 
ATOM   1820  O  OH   . TYR A 1  130 60.984  -0.607  39.479  A 130  ? 1.00 96.50  1 
ATOM   1821  H  H    . TYR A 1  130 62.943  5.775   40.930  A 130  ? 1.00 71.33  1 
ATOM   1822  H  HA   . TYR A 1  130 62.681  6.484   38.275  A 130  ? 1.00 69.08  1 
ATOM   1823  H  HB2  . TYR A 1  130 63.673  4.586   37.681  A 130  ? 1.00 67.21  1 
ATOM   1824  H  HB3  . TYR A 1  130 64.136  4.659   39.357  A 130  ? 1.00 67.21  1 
ATOM   1825  H  HD1  . TYR A 1  130 61.793  3.046   36.915  A 130  ? 1.00 67.63  1 
ATOM   1826  H  HD2  . TYR A 1  130 63.622  2.850   40.786  A 130  ? 1.00 71.99  1 
ATOM   1827  H  HE1  . TYR A 1  130 60.757  0.826   37.277  A 130  ? 1.00 59.75  1 
ATOM   1828  H  HE2  . TYR A 1  130 62.581  0.610   41.165  A 130  ? 1.00 78.65  1 
ATOM   1829  H  HH   . TYR A 1  130 60.374  -0.831  38.772  A 130  ? 1.00 96.50  1 
ATOM   1830  N  N    . PRO A 1  131 59.876  4.938   39.061  A 131  ? 1.00 68.79  1 
ATOM   1831  C  CA   . PRO A 1  131 58.567  4.674   38.492  A 131  ? 1.00 64.65  1 
ATOM   1832  C  C    . PRO A 1  131 57.820  5.929   38.015  A 131  ? 1.00 78.53  1 
ATOM   1833  O  O    . PRO A 1  131 56.810  5.795   37.330  A 131  ? 1.00 76.85  1 
ATOM   1834  C  CB   . PRO A 1  131 57.797  3.917   39.562  A 131  ? 1.00 62.19  1 
ATOM   1835  C  CG   . PRO A 1  131 58.867  3.365   40.482  A 131  ? 1.00 61.85  1 
ATOM   1836  C  CD   . PRO A 1  131 59.917  4.450   40.422  A 131  ? 1.00 72.51  1 
ATOM   1837  H  HA   . PRO A 1  131 58.700  4.012   37.635  A 131  ? 1.00 64.65  1 
ATOM   1838  H  HB2  . PRO A 1  131 57.173  4.609   40.128  A 131  ? 1.00 62.19  1 
ATOM   1839  H  HB3  . PRO A 1  131 57.189  3.121   39.134  A 131  ? 1.00 62.19  1 
ATOM   1840  H  HG2  . PRO A 1  131 59.267  2.439   40.070  A 131  ? 1.00 61.85  1 
ATOM   1841  H  HG3  . PRO A 1  131 58.496  3.215   41.496  A 131  ? 1.00 61.85  1 
ATOM   1842  H  HD2  . PRO A 1  131 59.646  5.257   41.103  A 131  ? 1.00 72.51  1 
ATOM   1843  H  HD3  . PRO A 1  131 60.889  4.034   40.687  A 131  ? 1.00 72.51  1 
ATOM   1844  N  N    . LEU A 1  132 58.273  7.141   38.364  A 132  ? 1.00 74.58  1 
ATOM   1845  C  CA   . LEU A 1  132 57.672  8.398   37.905  A 132  ? 1.00 64.16  1 
ATOM   1846  C  C    . LEU A 1  132 57.924  8.598   36.415  A 132  ? 1.00 64.48  1 
ATOM   1847  O  O    . LEU A 1  132 57.173  9.288   35.736  A 132  ? 1.00 77.09  1 
ATOM   1848  C  CB   . LEU A 1  132 58.267  9.586   38.663  A 132  ? 1.00 57.37  1 
ATOM   1849  C  CG   . LEU A 1  132 57.853  9.691   40.128  A 132  ? 1.00 55.45  1 
ATOM   1850  C  CD1  . LEU A 1  132 58.730  10.707  40.829  A 132  ? 1.00 41.03  1 
ATOM   1851  C  CD2  . LEU A 1  132 56.417  10.167  40.272  A 132  ? 1.00 59.25  1 
ATOM   1852  H  H    . LEU A 1  132 59.107  7.202   38.929  A 132  ? 1.00 74.58  1 
ATOM   1853  H  HA   . LEU A 1  132 56.592  8.366   38.051  A 132  ? 1.00 64.16  1 
ATOM   1854  H  HB2  . LEU A 1  132 59.353  9.531   38.594  A 132  ? 1.00 57.37  1 
ATOM   1855  H  HB3  . LEU A 1  132 57.958  10.507  38.167  A 132  ? 1.00 57.37  1 
ATOM   1856  H  HG   . LEU A 1  132 57.976  8.725   40.617  A 132  ? 1.00 55.45  1 
ATOM   1857  H  HD11 . LEU A 1  132 59.773  10.399  40.750  A 132  ? 1.00 41.03  1 
ATOM   1858  H  HD12 . LEU A 1  132 58.454  10.769  41.881  A 132  ? 1.00 41.03  1 
ATOM   1859  H  HD13 . LEU A 1  132 58.613  11.689  40.369  A 132  ? 1.00 41.03  1 
ATOM   1860  H  HD21 . LEU A 1  132 55.732  9.497   39.753  A 132  ? 1.00 59.25  1 
ATOM   1861  H  HD22 . LEU A 1  132 56.313  11.167  39.850  A 132  ? 1.00 59.25  1 
ATOM   1862  H  HD23 . LEU A 1  132 56.151  10.198  41.328  A 132  ? 1.00 59.25  1 
ATOM   1863  N  N    . ILE A 1  133 58.993  8.005   35.897  A 133  ? 1.00 65.36  1 
ATOM   1864  C  CA   . ILE A 1  133 59.344  8.043   34.493  A 133  ? 1.00 70.52  1 
ATOM   1865  C  C    . ILE A 1  133 58.524  6.959   33.815  A 133  ? 1.00 66.59  1 
ATOM   1866  O  O    . ILE A 1  133 58.739  5.772   34.036  A 133  ? 1.00 84.85  1 
ATOM   1867  C  CB   . ILE A 1  133 60.852  7.847   34.317  A 133  ? 1.00 61.43  1 
ATOM   1868  C  CG1  . ILE A 1  133 61.633  9.033   34.909  A 133  ? 1.00 64.46  1 
ATOM   1869  C  CG2  . ILE A 1  133 61.192  7.741   32.834  A 133  ? 1.00 54.42  1 
ATOM   1870  C  CD1  . ILE A 1  133 62.182  8.753   36.301  A 133  ? 1.00 73.78  1 
ATOM   1871  H  H    . ILE A 1  133 59.553  7.419   36.500  A 133  ? 1.00 65.36  1 
ATOM   1872  H  HA   . ILE A 1  133 59.072  9.009   34.068  A 133  ? 1.00 70.52  1 
ATOM   1873  H  HB   . ILE A 1  133 61.168  6.920   34.797  A 133  ? 1.00 61.43  1 
ATOM   1874  H  HG12 . ILE A 1  133 62.488  9.272   34.276  A 133  ? 1.00 64.46  1 
ATOM   1875  H  HG13 . ILE A 1  133 60.998  9.918   34.947  A 133  ? 1.00 64.46  1 
ATOM   1876  H  HG21 . ILE A 1  133 62.271  7.623   32.735  A 133  ? 1.00 54.42  1 
ATOM   1877  H  HG22 . ILE A 1  133 60.878  8.640   32.304  A 133  ? 1.00 54.42  1 
ATOM   1878  H  HG23 . ILE A 1  133 60.718  6.869   32.384  A 133  ? 1.00 54.42  1 
ATOM   1879  H  HD11 . ILE A 1  133 62.699  9.642   36.663  A 133  ? 1.00 73.78  1 
ATOM   1880  H  HD12 . ILE A 1  133 61.374  8.514   36.992  A 133  ? 1.00 73.78  1 
ATOM   1881  H  HD13 . ILE A 1  133 62.886  7.922   36.261  A 133  ? 1.00 73.78  1 
ATOM   1882  N  N    . ARG A 1  134 57.528  7.362   33.032  A 134  ? 1.00 75.10  1 
ATOM   1883  C  CA   . ARG A 1  134 56.655  6.440   32.300  A 134  ? 1.00 92.81  1 
ATOM   1884  C  C    . ARG A 1  134 57.178  6.191   30.900  A 134  ? 1.00 79.26  1 
ATOM   1885  O  O    . ARG A 1  134 57.877  7.027   30.335  A 134  ? 1.00 72.11  1 
ATOM   1886  C  CB   . ARG A 1  134 55.208  6.955   32.271  A 134  ? 1.00 95.07  1 
ATOM   1887  C  CG   . ARG A 1  134 54.630  7.292   33.652  A 134  ? 1.00 106.32 1 
ATOM   1888  C  CD   . ARG A 1  134 54.920  6.241   34.724  A 134  ? 1.00 108.74 1 
ATOM   1889  N  NE   . ARG A 1  134 54.320  4.939   34.408  A 134  ? 1.00 118.26 1 
ATOM   1890  C  CZ   . ARG A 1  134 54.429  3.845   35.136  A 134  ? 1.00 108.92 1 
ATOM   1891  N  NH1  . ARG A 1  134 53.657  2.836   34.882  A 134  ? 1.00 111.25 1 
ATOM   1892  N  NH2  . ARG A 1  134 55.247  3.745   36.141  A 134  ? 1.00 98.05  1 
ATOM   1893  H  H    . ARG A 1  134 57.384  8.355   32.920  A 134  ? 1.00 75.10  1 
ATOM   1894  H  HA   . ARG A 1  134 56.659  5.471   32.800  A 134  ? 1.00 92.81  1 
ATOM   1895  H  HB2  . ARG A 1  134 55.154  7.849   31.651  A 134  ? 1.00 95.07  1 
ATOM   1896  H  HB3  . ARG A 1  134 54.577  6.196   31.810  A 134  ? 1.00 95.07  1 
ATOM   1897  H  HG2  . ARG A 1  134 55.053  8.239   33.985  A 134  ? 1.00 106.32 1 
ATOM   1898  H  HG3  . ARG A 1  134 53.552  7.427   33.560  A 134  ? 1.00 106.32 1 
ATOM   1899  H  HD2  . ARG A 1  134 54.514  6.602   35.669  A 134  ? 1.00 108.74 1 
ATOM   1900  H  HD3  . ARG A 1  134 55.998  6.135   34.848  A 134  ? 1.00 108.74 1 
ATOM   1901  H  HE   . ARG A 1  134 53.630  4.905   33.672  A 134  ? 1.00 118.26 1 
ATOM   1902  H  HH11 . ARG A 1  134 52.872  2.990   34.265  A 134  ? 1.00 111.25 1 
ATOM   1903  H  HH12 . ARG A 1  134 53.714  1.991   35.432  A 134  ? 1.00 111.25 1 
ATOM   1904  H  HH21 . ARG A 1  134 55.807  4.542   36.408  A 134  ? 1.00 98.05  1 
ATOM   1905  H  HH22 . ARG A 1  134 55.295  2.884   36.667  A 134  ? 1.00 98.05  1 
ATOM   1906  N  N    . ASP A 1  135 56.828  5.054   30.326  A 135  ? 1.00 79.17  1 
ATOM   1907  C  CA   . ASP A 1  135 57.249  4.704   28.980  A 135  ? 1.00 86.97  1 
ATOM   1908  C  C    . ASP A 1  135 56.685  5.721   27.979  A 135  ? 1.00 82.73  1 
ATOM   1909  O  O    . ASP A 1  135 55.478  5.935   27.913  A 135  ? 1.00 75.29  1 
ATOM   1910  C  CB   . ASP A 1  135 56.794  3.274   28.679  A 135  ? 1.00 89.26  1 
ATOM   1911  C  CG   . ASP A 1  135 57.538  2.670   27.495  A 135  ? 1.00 104.48 1 
ATOM   1912  O  OD1  . ASP A 1  135 58.772  2.524   27.596  A 135  ? 1.00 110.26 1 
ATOM   1913  O  OD2  . ASP A 1  135 56.893  2.333   26.478  A 135  ? 1.00 97.17  1 
ATOM   1914  H  H    . ASP A 1  135 56.223  4.417   30.825  A 135  ? 1.00 79.17  1 
ATOM   1915  H  HA   . ASP A 1  135 58.338  4.737   28.943  A 135  ? 1.00 86.97  1 
ATOM   1916  H  HB2  . ASP A 1  135 56.992  2.650   29.550  A 135  ? 1.00 89.26  1 
ATOM   1917  H  HB3  . ASP A 1  135 55.719  3.260   28.500  A 135  ? 1.00 89.26  1 
ATOM   1918  N  N    . GLY A 1  136 57.567  6.365   27.221  A 136  ? 1.00 76.72  1 
ATOM   1919  C  CA   . GLY A 1  136 57.276  7.385   26.220  A 136  ? 1.00 70.99  1 
ATOM   1920  C  C    . GLY A 1  136 57.353  8.821   26.737  A 136  ? 1.00 74.75  1 
ATOM   1921  O  O    . GLY A 1  136 57.057  9.743   25.987  A 136  ? 1.00 90.27  1 
ATOM   1922  H  H    . GLY A 1  136 58.543  6.154   27.373  A 136  ? 1.00 76.72  1 
ATOM   1923  H  HA2  . GLY A 1  136 57.996  7.286   25.407  A 136  ? 1.00 70.99  1 
ATOM   1924  H  HA3  . GLY A 1  136 56.278  7.223   25.812  A 136  ? 1.00 70.99  1 
ATOM   1925  N  N    . SER A 1  137 57.753  9.037   27.988  A 137  ? 1.00 64.85  1 
ATOM   1926  C  CA   . SER A 1  137 57.818  10.363  28.612  A 137  ? 1.00 77.63  1 
ATOM   1927  C  C    . SER A 1  137 59.077  11.191  28.360  A 137  ? 1.00 66.88  1 
ATOM   1928  O  O    . SER A 1  137 60.137  10.680  28.022  A 137  ? 1.00 68.79  1 
ATOM   1929  C  CB   . SER A 1  137 57.600  10.242  30.117  A 137  ? 1.00 77.18  1 
ATOM   1930  O  OG   . SER A 1  137 58.636  9.516   30.720  A 137  ? 1.00 74.41  1 
ATOM   1931  H  H    . SER A 1  137 58.000  8.234   28.548  A 137  ? 1.00 64.85  1 
ATOM   1932  H  HA   . SER A 1  137 56.977  10.935  28.219  A 137  ? 1.00 77.63  1 
ATOM   1933  H  HB2  . SER A 1  137 57.561  11.238  30.559  A 137  ? 1.00 77.18  1 
ATOM   1934  H  HB3  . SER A 1  137 56.651  9.741   30.309  A 137  ? 1.00 77.18  1 
ATOM   1935  H  HG   . SER A 1  137 58.487  8.587   30.532  A 137  ? 1.00 74.41  1 
ATOM   1936  N  N    . VAL A 1  138 58.949  12.507  28.525  A 138  ? 1.00 66.47  1 
ATOM   1937  C  CA   . VAL A 1  138 60.024  13.494  28.408  A 138  ? 1.00 63.53  1 
ATOM   1938  C  C    . VAL A 1  138 60.212  14.185  29.752  A 138  ? 1.00 73.12  1 
ATOM   1939  O  O    . VAL A 1  138 59.285  14.781  30.293  A 138  ? 1.00 74.52  1 
ATOM   1940  C  CB   . VAL A 1  138 59.760  14.509  27.302  A 138  ? 1.00 65.63  1 
ATOM   1941  C  CG1  . VAL A 1  138 60.895  15.520  27.203  A 138  ? 1.00 61.87  1 
ATOM   1942  C  CG2  . VAL A 1  138 59.640  13.835  25.938  A 138  ? 1.00 74.28  1 
ATOM   1943  H  H    . VAL A 1  138 58.018  12.855  28.705  A 138  ? 1.00 66.47  1 
ATOM   1944  H  HA   . VAL A 1  138 60.952  12.979  28.160  A 138  ? 1.00 63.53  1 
ATOM   1945  H  HB   . VAL A 1  138 58.832  15.037  27.523  A 138  ? 1.00 65.63  1 
ATOM   1946  H  HG11 . VAL A 1  138 60.718  16.183  26.356  A 138  ? 1.00 61.87  1 
ATOM   1947  H  HG12 . VAL A 1  138 61.844  15.005  27.059  A 138  ? 1.00 61.87  1 
ATOM   1948  H  HG13 . VAL A 1  138 60.946  16.127  28.107  A 138  ? 1.00 61.87  1 
ATOM   1949  H  HG21 . VAL A 1  138 58.787  13.156  25.931  A 138  ? 1.00 74.28  1 
ATOM   1950  H  HG22 . VAL A 1  138 60.547  13.275  25.713  A 138  ? 1.00 74.28  1 
ATOM   1951  H  HG23 . VAL A 1  138 59.480  14.588  25.166  A 138  ? 1.00 74.28  1 
ATOM   1952  N  N    . ILE A 1  139 61.427  14.134  30.282  A 139  ? 1.00 74.33  1 
ATOM   1953  C  CA   . ILE A 1  139 61.808  14.687  31.578  A 139  ? 1.00 59.90  1 
ATOM   1954  C  C    . ILE A 1  139 62.636  15.951  31.411  A 139  ? 1.00 63.16  1 
ATOM   1955  O  O    . ILE A 1  139 63.425  16.038  30.488  A 139  ? 1.00 75.96  1 
ATOM   1956  C  CB   . ILE A 1  139 62.624  13.653  32.379  A 139  ? 1.00 65.21  1 
ATOM   1957  C  CG1  . ILE A 1  139 62.123  12.202  32.264  A 139  ? 1.00 61.55  1 
ATOM   1958  C  CG2  . ILE A 1  139 62.758  14.073  33.849  A 139  ? 1.00 56.94  1 
ATOM   1959  C  CD1  . ILE A 1  139 60.688  11.993  32.726  A 139  ? 1.00 66.84  1 
ATOM   1960  H  H    . ILE A 1  139 62.145  13.658  29.755  A 139  ? 1.00 74.33  1 
ATOM   1961  H  HA   . ILE A 1  139 60.906  14.925  32.141  A 139  ? 1.00 59.90  1 
ATOM   1962  H  HB   . ILE A 1  139 63.633  13.650  31.966  A 139  ? 1.00 65.21  1 
ATOM   1963  H  HG12 . ILE A 1  139 62.209  11.863  31.231  A 139  ? 1.00 61.55  1 
ATOM   1964  H  HG13 . ILE A 1  139 62.772  11.560  32.859  A 139  ? 1.00 61.55  1 
ATOM   1965  H  HG21 . ILE A 1  139 63.377  14.965  33.937  A 139  ? 1.00 56.94  1 
ATOM   1966  H  HG22 . ILE A 1  139 63.229  13.278  34.427  A 139  ? 1.00 56.94  1 
ATOM   1967  H  HG23 . ILE A 1  139 61.775  14.278  34.275  A 139  ? 1.00 56.94  1 
ATOM   1968  H  HD11 . ILE A 1  139 60.418  10.943  32.610  A 139  ? 1.00 66.84  1 
ATOM   1969  H  HD12 . ILE A 1  139 60.611  12.268  33.778  A 139  ? 1.00 66.84  1 
ATOM   1970  H  HD13 . ILE A 1  139 59.999  12.599  32.137  A 139  ? 1.00 66.84  1 
ATOM   1971  N  N    . LEU A 1  140 62.481  16.940  32.275  A 140  ? 1.00 60.07  1 
ATOM   1972  C  CA   . LEU A 1  140 63.277  18.163  32.261  A 140  ? 1.00 58.07  1 
ATOM   1973  C  C    . LEU A 1  140 64.037  18.267  33.569  A 140  ? 1.00 69.52  1 
ATOM   1974  O  O    . LEU A 1  140 63.459  18.048  34.624  A 140  ? 1.00 70.50  1 
ATOM   1975  C  CB   . LEU A 1  140 62.378  19.380  32.021  A 140  ? 1.00 62.57  1 
ATOM   1976  C  CG   . LEU A 1  140 63.054  20.743  32.229  A 140  ? 1.00 62.08  1 
ATOM   1977  C  CD1  . LEU A 1  140 64.094  21.069  31.172  A 140  ? 1.00 63.54  1 
ATOM   1978  C  CD2  . LEU A 1  140 62.026  21.850  32.188  A 140  ? 1.00 61.61  1 
ATOM   1979  H  H    . LEU A 1  140 61.780  16.835  32.995  A 140  ? 1.00 60.07  1 
ATOM   1980  H  HA   . LEU A 1  140 64.013  18.122  31.458  A 140  ? 1.00 58.07  1 
ATOM   1981  H  HB2  . LEU A 1  140 61.990  19.330  31.003  A 140  ? 1.00 62.57  1 
ATOM   1982  H  HB3  . LEU A 1  140 61.537  19.310  32.711  A 140  ? 1.00 62.57  1 
ATOM   1983  H  HG   . LEU A 1  140 63.527  20.774  33.210  A 140  ? 1.00 62.08  1 
ATOM   1984  H  HD11 . LEU A 1  140 64.896  20.332  31.196  A 140  ? 1.00 63.54  1 
ATOM   1985  H  HD12 . LEU A 1  140 63.633  21.076  30.184  A 140  ? 1.00 63.54  1 
ATOM   1986  H  HD13 . LEU A 1  140 64.526  22.050  31.371  A 140  ? 1.00 63.54  1 
ATOM   1987  H  HD21 . LEU A 1  140 61.244  21.655  32.921  A 140  ? 1.00 61.61  1 
ATOM   1988  H  HD22 . LEU A 1  140 62.504  22.798  32.436  A 140  ? 1.00 61.61  1 
ATOM   1989  H  HD23 . LEU A 1  140 61.583  21.917  31.194  A 140  ? 1.00 61.61  1 
ATOM   1990  N  N    . THR A 1  141 65.313  18.630  33.522  A 141  ? 1.00 65.79  1 
ATOM   1991  C  CA   . THR A 1  141 66.119  18.794  34.725  A 141  ? 1.00 55.03  1 
ATOM   1992  C  C    . THR A 1  141 67.048  19.990  34.633  A 141  ? 1.00 63.02  1 
ATOM   1993  O  O    . THR A 1  141 67.448  20.404  33.550  A 141  ? 1.00 62.38  1 
ATOM   1994  C  CB   . THR A 1  141 66.825  17.495  35.089  A 141  ? 1.00 70.59  1 
ATOM   1995  O  OG1  . THR A 1  141 67.341  17.632  36.377  A 141  ? 1.00 85.37  1 
ATOM   1996  C  CG2  . THR A 1  141 67.966  17.115  34.167  A 141  ? 1.00 71.39  1 
ATOM   1997  H  H    . THR A 1  141 65.765  18.751  32.627  A 141  ? 1.00 65.79  1 
ATOM   1998  H  HA   . THR A 1  141 65.439  19.015  35.548  A 141  ? 1.00 55.03  1 
ATOM   1999  H  HB   . THR A 1  141 66.098  16.684  35.094  A 141  ? 1.00 70.59  1 
ATOM   2000  H  HG1  . THR A 1  141 66.579  17.574  36.958  A 141  ? 1.00 85.37  1 
ATOM   2001  H  HG21 . THR A 1  141 68.371  16.150  34.473  A 141  ? 1.00 71.39  1 
ATOM   2002  H  HG22 . THR A 1  141 68.756  17.865  34.208  A 141  ? 1.00 71.39  1 
ATOM   2003  H  HG23 . THR A 1  141 67.593  17.030  33.147  A 141  ? 1.00 71.39  1 
ATOM   2004  N  N    . HIS A 1  142 67.370  20.568  35.785  A 142  ? 1.00 65.31  1 
ATOM   2005  C  CA   . HIS A 1  142 68.217  21.740  35.904  A 142  ? 1.00 58.34  1 
ATOM   2006  C  C    . HIS A 1  142 69.585  21.383  36.438  A 142  ? 1.00 77.40  1 
ATOM   2007  O  O    . HIS A 1  142 69.704  20.859  37.540  A 142  ? 1.00 86.07  1 
ATOM   2008  C  CB   . HIS A 1  142 67.562  22.774  36.817  A 142  ? 1.00 61.00  1 
ATOM   2009  C  CG   . HIS A 1  142 68.298  24.078  36.848  A 142  ? 1.00 69.20  1 
ATOM   2010  N  ND1  . HIS A 1  142 68.531  24.878  35.737  A 142  ? 1.00 65.11  1 
ATOM   2011  C  CD2  . HIS A 1  142 68.812  24.684  37.946  A 142  ? 1.00 66.82  1 
ATOM   2012  C  CE1  . HIS A 1  142 69.211  25.937  36.183  A 142  ? 1.00 77.64  1 
ATOM   2013  N  NE2  . HIS A 1  142 69.389  25.845  37.503  A 142  ? 1.00 67.68  1 
ATOM   2014  H  H    . HIS A 1  142 67.084  20.110  36.638  A 142  ? 1.00 65.31  1 
ATOM   2015  H  HA   . HIS A 1  142 68.325  22.187  34.916  A 142  ? 1.00 58.34  1 
ATOM   2016  H  HB2  . HIS A 1  142 67.476  22.380  37.830  A 142  ? 1.00 61.00  1 
ATOM   2017  H  HB3  . HIS A 1  142 66.558  22.981  36.446  A 142  ? 1.00 61.00  1 
ATOM   2018  H  HD2  . HIS A 1  142 68.779  24.313  38.960  A 142  ? 1.00 66.82  1 
ATOM   2019  H  HE1  . HIS A 1  142 69.558  26.754  35.568  A 142  ? 1.00 77.64  1 
ATOM   2020  H  HE2  . HIS A 1  142 69.865  26.540  38.060  A 142  ? 1.00 67.68  1 
ATOM   2021  N  N    . GLY A 1  143 70.626  21.695  35.683  A 143  ? 1.00 86.82  1 
ATOM   2022  C  CA   . GLY A 1  143 71.992  21.418  36.092  A 143  ? 1.00 80.11  1 
ATOM   2023  C  C    . GLY A 1  143 72.296  19.938  36.301  A 143  ? 1.00 84.26  1 
ATOM   2024  O  O    . GLY A 1  143 71.885  19.095  35.515  A 143  ? 1.00 74.52  1 
ATOM   2025  H  H    . GLY A 1  143 70.463  22.133  34.788  A 143  ? 1.00 86.82  1 
ATOM   2026  H  HA2  . GLY A 1  143 72.667  21.792  35.322  A 143  ? 1.00 80.11  1 
ATOM   2027  H  HA3  . GLY A 1  143 72.191  21.955  37.019  A 143  ? 1.00 80.11  1 
ATOM   2028  N  N    . PHE A 1  144 73.049  19.631  37.352  A 144  ? 1.00 80.02  1 
ATOM   2029  C  CA   . PHE A 1  144 73.490  18.285  37.699  A 144  ? 1.00 90.04  1 
ATOM   2030  C  C    . PHE A 1  144 73.116  17.919  39.130  A 144  ? 1.00 84.37  1 
ATOM   2031  O  O    . PHE A 1  144 73.217  18.746  40.027  A 144  ? 1.00 84.19  1 
ATOM   2032  C  CB   . PHE A 1  144 75.013  18.211  37.495  A 144  ? 1.00 86.13  1 
ATOM   2033  C  CG   . PHE A 1  144 75.659  16.926  37.949  A 144  ? 1.00 76.78  1 
ATOM   2034  C  CD1  . PHE A 1  144 75.564  15.773  37.160  A 144  ? 1.00 79.79  1 
ATOM   2035  C  CD2  . PHE A 1  144 76.294  16.868  39.197  A 144  ? 1.00 79.14  1 
ATOM   2036  C  CE1  . PHE A 1  144 76.060  14.553  37.629  A 144  ? 1.00 69.97  1 
ATOM   2037  C  CE2  . PHE A 1  144 76.783  15.646  39.672  A 144  ? 1.00 90.42  1 
ATOM   2038  C  CZ   . PHE A 1  144 76.662  14.487  38.891  A 144  ? 1.00 87.44  1 
ATOM   2039  H  H    . PHE A 1  144 73.267  20.363  38.014  A 144  ? 1.00 80.02  1 
ATOM   2040  H  HA   . PHE A 1  144 73.017  17.558  37.039  A 144  ? 1.00 90.04  1 
ATOM   2041  H  HB2  . PHE A 1  144 75.476  19.021  38.058  A 144  ? 1.00 86.13  1 
ATOM   2042  H  HB3  . PHE A 1  144 75.244  18.364  36.441  A 144  ? 1.00 86.13  1 
ATOM   2043  H  HD1  . PHE A 1  144 75.077  15.816  36.197  A 144  ? 1.00 79.79  1 
ATOM   2044  H  HD2  . PHE A 1  144 76.361  17.749  39.818  A 144  ? 1.00 79.14  1 
ATOM   2045  H  HE1  . PHE A 1  144 75.969  13.662  37.026  A 144  ? 1.00 69.97  1 
ATOM   2046  H  HE2  . PHE A 1  144 77.232  15.595  40.653  A 144  ? 1.00 90.42  1 
ATOM   2047  H  HZ   . PHE A 1  144 77.035  13.543  39.262  A 144  ? 1.00 87.44  1 
ATOM   2048  N  N    . SER A 1  145 72.699  16.677  39.343  A 145  ? 1.00 75.71  1 
ATOM   2049  C  CA   . SER A 1  145 72.350  16.142  40.651  A 145  ? 1.00 74.91  1 
ATOM   2050  C  C    . SER A 1  145 72.550  14.645  40.663  A 145  ? 1.00 81.91  1 
ATOM   2051  O  O    . SER A 1  145 72.044  13.936  39.794  A 145  ? 1.00 73.96  1 
ATOM   2052  C  CB   . SER A 1  145 70.915  16.485  41.046  A 145  ? 1.00 83.68  1 
ATOM   2053  O  OG   . SER A 1  145 70.391  15.602  42.014  A 145  ? 1.00 68.65  1 
ATOM   2054  H  H    . SER A 1  145 72.663  16.039  38.562  A 145  ? 1.00 75.71  1 
ATOM   2055  H  HA   . SER A 1  145 73.018  16.578  41.394  A 145  ? 1.00 74.91  1 
ATOM   2056  H  HB2  . SER A 1  145 70.883  17.504  41.431  A 145  ? 1.00 83.68  1 
ATOM   2057  H  HB3  . SER A 1  145 70.285  16.434  40.158  A 145  ? 1.00 83.68  1 
ATOM   2058  H  HG   . SER A 1  145 70.937  15.639  42.803  A 145  ? 1.00 68.65  1 
ATOM   2059  N  N    . ARG A 1  146 73.293  14.144  41.642  A 146  ? 1.00 81.90  1 
ATOM   2060  C  CA   . ARG A 1  146 73.538  12.717  41.793  A 146  ? 1.00 73.24  1 
ATOM   2061  C  C    . ARG A 1  146 72.226  12.043  42.150  A 146  ? 1.00 75.56  1 
ATOM   2062  O  O    . ARG A 1  146 71.987  10.933  41.692  A 146  ? 1.00 82.78  1 
ATOM   2063  C  CB   . ARG A 1  146 74.611  12.492  42.859  A 146  ? 1.00 72.43  1 
ATOM   2064  C  CG   . ARG A 1  146 75.941  13.151  42.479  A 146  ? 1.00 53.79  1 
ATOM   2065  C  CD   . ARG A 1  146 76.848  13.371  43.684  A 146  ? 1.00 71.77  1 
ATOM   2066  N  NE   . ARG A 1  146 76.296  14.388  44.580  A 146  ? 1.00 82.46  1 
ATOM   2067  C  CZ   . ARG A 1  146 76.867  14.989  45.591  A 146  ? 1.00 77.34  1 
ATOM   2068  N  NH1  . ARG A 1  146 76.183  15.779  46.353  A 146  ? 1.00 93.23  1 
ATOM   2069  N  NH2  . ARG A 1  146 78.120  14.817  45.876  A 146  ? 1.00 77.85  1 
ATOM   2070  H  H    . ARG A 1  146 73.593  14.765  42.380  A 146  ? 1.00 81.90  1 
ATOM   2071  H  HA   . ARG A 1  146 73.878  12.300  40.845  A 146  ? 1.00 73.24  1 
ATOM   2072  H  HB2  . ARG A 1  146 74.250  12.888  43.808  A 146  ? 1.00 72.43  1 
ATOM   2073  H  HB3  . ARG A 1  146 74.775  11.422  42.983  A 146  ? 1.00 72.43  1 
ATOM   2074  H  HG2  . ARG A 1  146 76.452  12.511  41.761  A 146  ? 1.00 53.79  1 
ATOM   2075  H  HG3  . ARG A 1  146 75.777  14.119  42.006  A 146  ? 1.00 53.79  1 
ATOM   2076  H  HD2  . ARG A 1  146 76.973  12.429  44.218  A 146  ? 1.00 71.77  1 
ATOM   2077  H  HD3  . ARG A 1  146 77.818  13.703  43.315  A 146  ? 1.00 71.77  1 
ATOM   2078  H  HE   . ARG A 1  146 75.384  14.757  44.350  A 146  ? 1.00 82.46  1 
ATOM   2079  H  HH11 . ARG A 1  146 75.200  15.892  46.151  A 146  ? 1.00 93.23  1 
ATOM   2080  H  HH12 . ARG A 1  146 76.652  16.390  47.006  A 146  ? 1.00 93.23  1 
ATOM   2081  H  HH21 . ARG A 1  146 78.675  14.208  45.291  A 146  ? 1.00 77.85  1 
ATOM   2082  H  HH22 . ARG A 1  146 78.483  15.118  46.769  A 146  ? 1.00 77.85  1 
ATOM   2083  N  N    . GLY A 1  147 71.350  12.698  42.908  A 147  ? 1.00 77.07  1 
ATOM   2084  C  CA   . GLY A 1  147 70.039  12.154  43.246  A 147  ? 1.00 86.38  1 
ATOM   2085  C  C    . GLY A 1  147 69.169  12.010  41.998  A 147  ? 1.00 77.72  1 
ATOM   2086  O  O    . GLY A 1  147 68.609  10.950  41.742  A 147  ? 1.00 64.76  1 
ATOM   2087  H  H    . GLY A 1  147 71.588  13.624  43.232  A 147  ? 1.00 77.07  1 
ATOM   2088  H  HA2  . GLY A 1  147 70.150  11.175  43.712  A 147  ? 1.00 86.38  1 
ATOM   2089  H  HA3  . GLY A 1  147 69.542  12.829  43.942  A 147  ? 1.00 86.38  1 
ATOM   2090  N  N    . VAL A 1  148 69.090  13.048  41.172  A 148  ? 1.00 76.46  1 
ATOM   2091  C  CA   . VAL A 1  148 68.326  12.997  39.924  A 148  ? 1.00 80.50  1 
ATOM   2092  C  C    . VAL A 1  148 68.923  11.950  38.998  A 148  ? 1.00 75.00  1 
ATOM   2093  O  O    . VAL A 1  148 68.193  11.144  38.441  A 148  ? 1.00 64.90  1 
ATOM   2094  C  CB   . VAL A 1  148 68.295  14.369  39.241  A 148  ? 1.00 70.03  1 
ATOM   2095  C  CG1  . VAL A 1  148 67.617  14.318  37.881  A 148  ? 1.00 55.10  1 
ATOM   2096  C  CG2  . VAL A 1  148 67.533  15.383  40.083  A 148  ? 1.00 67.72  1 
ATOM   2097  H  H    . VAL A 1  148 69.569  13.903  41.419  A 148  ? 1.00 76.46  1 
ATOM   2098  H  HA   . VAL A 1  148 67.302  12.695  40.141  A 148  ? 1.00 80.50  1 
ATOM   2099  H  HB   . VAL A 1  148 69.317  14.720  39.096  A 148  ? 1.00 70.03  1 
ATOM   2100  H  HG11 . VAL A 1  148 67.557  15.322  37.460  A 148  ? 1.00 55.10  1 
ATOM   2101  H  HG12 . VAL A 1  148 68.193  13.700  37.192  A 148  ? 1.00 55.10  1 
ATOM   2102  H  HG13 . VAL A 1  148 66.614  13.905  37.981  A 148  ? 1.00 55.10  1 
ATOM   2103  H  HG21 . VAL A 1  148 67.552  16.353  39.586  A 148  ? 1.00 67.72  1 
ATOM   2104  H  HG22 . VAL A 1  148 66.500  15.062  40.217  A 148  ? 1.00 67.72  1 
ATOM   2105  H  HG23 . VAL A 1  148 67.988  15.487  41.068  A 148  ? 1.00 67.72  1 
ATOM   2106  N  N    . ALA A 1  149 70.245  11.903  38.855  A 149  ? 1.00 76.37  1 
ATOM   2107  C  CA   . ALA A 1  149 70.898  10.922  38.008  A 149  ? 1.00 77.57  1 
ATOM   2108  C  C    . ALA A 1  149 70.580  9.501   38.465  A 149  ? 1.00 76.25  1 
ATOM   2109  O  O    . ALA A 1  149 70.214  8.671   37.646  A 149  ? 1.00 70.47  1 
ATOM   2110  C  CB   . ALA A 1  149 72.395  11.193  38.014  A 149  ? 1.00 77.98  1 
ATOM   2111  H  H    . ALA A 1  149 70.819  12.590  39.322  A 149  ? 1.00 76.37  1 
ATOM   2112  H  HA   . ALA A 1  149 70.531  11.034  36.988  A 149  ? 1.00 77.57  1 
ATOM   2113  H  HB1  . ALA A 1  149 72.591  12.204  37.655  A 149  ? 1.00 77.98  1 
ATOM   2114  H  HB2  . ALA A 1  149 72.795  11.086  39.022  A 149  ? 1.00 77.98  1 
ATOM   2115  H  HB3  . ALA A 1  149 72.895  10.484  37.354  A 149  ? 1.00 77.98  1 
ATOM   2116  N  N    . ALA A 1  150 70.633  9.215   39.761  A 150  ? 1.00 65.66  1 
ATOM   2117  C  CA   . ALA A 1  150 70.313  7.899   40.287  A 150  ? 1.00 59.06  1 
ATOM   2118  C  C    . ALA A 1  150 68.894  7.460   39.903  A 150  ? 1.00 76.36  1 
ATOM   2119  O  O    . ALA A 1  150 68.684  6.325   39.488  A 150  ? 1.00 74.84  1 
ATOM   2120  C  CB   . ALA A 1  150 70.519  7.944   41.800  A 150  ? 1.00 55.17  1 
ATOM   2121  H  H    . ALA A 1  150 70.953  9.922   40.407  A 150  ? 1.00 65.66  1 
ATOM   2122  H  HA   . ALA A 1  150 71.010  7.175   39.865  A 150  ? 1.00 59.06  1 
ATOM   2123  H  HB1  . ALA A 1  150 71.527  8.293   42.025  A 150  ? 1.00 55.17  1 
ATOM   2124  H  HB2  . ALA A 1  150 69.794  8.611   42.267  A 150  ? 1.00 55.17  1 
ATOM   2125  H  HB3  . ALA A 1  150 70.410  6.941   42.213  A 150  ? 1.00 55.17  1 
ATOM   2126  N  N    . VAL A 1  151 67.928  8.373   39.988  A 151  ? 1.00 86.07  1 
ATOM   2127  C  CA   . VAL A 1  151 66.525  8.145   39.629  A 151  ? 1.00 75.59  1 
ATOM   2128  C  C    . VAL A 1  151 66.370  7.842   38.145  A 151  ? 1.00 72.17  1 
ATOM   2129  O  O    . VAL A 1  151 65.655  6.917   37.781  A 151  ? 1.00 74.17  1 
ATOM   2130  C  CB   . VAL A 1  151 65.687  9.372   40.024  A 151  ? 1.00 71.89  1 
ATOM   2131  C  CG1  . VAL A 1  151 64.298  9.367   39.394  A 151  ? 1.00 62.57  1 
ATOM   2132  C  CG2  . VAL A 1  151 65.507  9.449   41.536  A 151  ? 1.00 69.12  1 
ATOM   2133  H  H    . VAL A 1  151 68.182  9.289   40.329  A 151  ? 1.00 86.07  1 
ATOM   2134  H  HA   . VAL A 1  151 66.149  7.277   40.170  A 151  ? 1.00 75.59  1 
ATOM   2135  H  HB   . VAL A 1  151 66.194  10.281  39.699  A 151  ? 1.00 71.89  1 
ATOM   2136  H  HG11 . VAL A 1  151 63.673  10.137  39.845  A 151  ? 1.00 62.57  1 
ATOM   2137  H  HG12 . VAL A 1  151 63.831  8.392   39.535  A 151  ? 1.00 62.57  1 
ATOM   2138  H  HG13 . VAL A 1  151 64.375  9.575   38.327  A 151  ? 1.00 62.57  1 
ATOM   2139  H  HG21 . VAL A 1  151 65.023  10.389  41.800  A 151  ? 1.00 69.12  1 
ATOM   2140  H  HG22 . VAL A 1  151 64.887  8.623   41.885  A 151  ? 1.00 69.12  1 
ATOM   2141  H  HG23 . VAL A 1  151 66.477  9.412   42.033  A 151  ? 1.00 69.12  1 
ATOM   2142  N  N    . LEU A 1  152 67.056  8.581   37.279  A 152  ? 1.00 72.11  1 
ATOM   2143  C  CA   . LEU A 1  152 66.979  8.392   35.834  A 152  ? 1.00 73.20  1 
ATOM   2144  C  C    . LEU A 1  152 67.703  7.131   35.371  A 152  ? 1.00 82.62  1 
ATOM   2145  O  O    . LEU A 1  152 67.159  6.352   34.595  A 152  ? 1.00 79.36  1 
ATOM   2146  C  CB   . LEU A 1  152 67.524  9.642   35.134  A 152  ? 1.00 65.71  1 
ATOM   2147  C  CG   . LEU A 1  152 66.696  10.907  35.400  A 152  ? 1.00 65.30  1 
ATOM   2148  C  CD1  . LEU A 1  152 67.425  12.128  34.860  A 152  ? 1.00 60.65  1 
ATOM   2149  C  CD2  . LEU A 1  152 65.325  10.846  34.744  A 152  ? 1.00 71.14  1 
ATOM   2150  H  H    . LEU A 1  152 67.620  9.338   37.639  A 152  ? 1.00 72.11  1 
ATOM   2151  H  HA   . LEU A 1  152 65.935  8.259   35.550  A 152  ? 1.00 73.20  1 
ATOM   2152  H  HB2  . LEU A 1  152 68.546  9.810   35.474  A 152  ? 1.00 65.71  1 
ATOM   2153  H  HB3  . LEU A 1  152 67.552  9.463   34.059  A 152  ? 1.00 65.71  1 
ATOM   2154  H  HG   . LEU A 1  152 66.554  11.044  36.472  A 152  ? 1.00 65.30  1 
ATOM   2155  H  HD11 . LEU A 1  152 68.395  12.217  35.349  A 152  ? 1.00 60.65  1 
ATOM   2156  H  HD12 . LEU A 1  152 67.570  12.033  33.784  A 152  ? 1.00 60.65  1 
ATOM   2157  H  HD13 . LEU A 1  152 66.843  13.026  35.067  A 152  ? 1.00 60.65  1 
ATOM   2158  H  HD21 . LEU A 1  152 64.749  10.011  35.143  A 152  ? 1.00 71.14  1 
ATOM   2159  H  HD22 . LEU A 1  152 65.425  10.738  33.664  A 152  ? 1.00 71.14  1 
ATOM   2160  H  HD23 . LEU A 1  152 64.783  11.765  34.966  A 152  ? 1.00 71.14  1 
ATOM   2161  N  N    . LEU A 1  153 68.910  6.884   35.870  A 153  ? 1.00 82.42  1 
ATOM   2162  C  CA   . LEU A 1  153 69.692  5.708   35.511  A 153  ? 1.00 67.21  1 
ATOM   2163  C  C    . LEU A 1  153 68.970  4.426   35.918  A 153  ? 1.00 76.98  1 
ATOM   2164  O  O    . LEU A 1  153 68.989  3.447   35.178  A 153  ? 1.00 69.20  1 
ATOM   2165  C  CB   . LEU A 1  153 71.069  5.800   36.172  A 153  ? 1.00 64.28  1 
ATOM   2166  C  CG   . LEU A 1  153 71.963  6.924   35.641  A 153  ? 1.00 73.43  1 
ATOM   2167  C  CD1  . LEU A 1  153 73.228  7.006   36.488  A 153  ? 1.00 74.22  1 
ATOM   2168  C  CD2  . LEU A 1  153 72.376  6.671   34.205  A 153  ? 1.00 69.07  1 
ATOM   2169  H  H    . LEU A 1  153 69.309  7.551   36.515  A 153  ? 1.00 82.42  1 
ATOM   2170  H  HA   . LEU A 1  153 69.810  5.673   34.428  A 153  ? 1.00 67.21  1 
ATOM   2171  H  HB2  . LEU A 1  153 70.929  5.938   37.244  A 153  ? 1.00 64.28  1 
ATOM   2172  H  HB3  . LEU A 1  153 71.588  4.853   36.027  A 153  ? 1.00 64.28  1 
ATOM   2173  H  HG   . LEU A 1  153 71.448  7.884   35.678  A 153  ? 1.00 73.43  1 
ATOM   2174  H  HD11 . LEU A 1  153 72.963  7.210   37.525  A 153  ? 1.00 74.22  1 
ATOM   2175  H  HD12 . LEU A 1  153 73.862  7.815   36.125  A 153  ? 1.00 74.22  1 
ATOM   2176  H  HD13 . LEU A 1  153 73.778  6.066   36.434  A 153  ? 1.00 74.22  1 
ATOM   2177  H  HD21 . LEU A 1  153 71.504  6.708   33.552  A 153  ? 1.00 69.07  1 
ATOM   2178  H  HD22 . LEU A 1  153 73.073  7.446   33.885  A 153  ? 1.00 69.07  1 
ATOM   2179  H  HD23 . LEU A 1  153 72.857  5.696   34.124  A 153  ? 1.00 69.07  1 
ATOM   2180  N  N    . ALA A 1  154 68.292  4.420   37.062  A 154  ? 1.00 83.48  1 
ATOM   2181  C  CA   . ALA A 1  154 67.536  3.261   37.505  A 154  ? 1.00 76.38  1 
ATOM   2182  C  C    . ALA A 1  154 66.413  2.928   36.517  A 154  ? 1.00 84.41  1 
ATOM   2183  O  O    . ALA A 1  154 66.193  1.757   36.230  A 154  ? 1.00 78.92  1 
ATOM   2184  C  CB   . ALA A 1  154 67.006  3.546   38.907  A 154  ? 1.00 79.56  1 
ATOM   2185  H  H    . ALA A 1  154 68.335  5.228   37.666  A 154  ? 1.00 83.48  1 
ATOM   2186  H  HA   . ALA A 1  154 68.201  2.399   37.553  A 154  ? 1.00 76.38  1 
ATOM   2187  H  HB1  . ALA A 1  154 67.842  3.640   39.600  A 154  ? 1.00 79.56  1 
ATOM   2188  H  HB2  . ALA A 1  154 66.362  2.731   39.237  A 154  ? 1.00 79.56  1 
ATOM   2189  H  HB3  . ALA A 1  154 66.436  4.475   38.912  A 154  ? 1.00 79.56  1 
ATOM   2190  N  N    . ALA A 1  155 65.735  3.930   35.954  A 155  ? 1.00 92.18  1 
ATOM   2191  C  CA   . ALA A 1  155 64.684  3.727   34.961  A 155  ? 1.00 88.47  1 
ATOM   2192  C  C    . ALA A 1  155 65.277  3.196   33.657  A 155  ? 1.00 87.31  1 
ATOM   2193  O  O    . ALA A 1  155 64.711  2.304   33.032  A 155  ? 1.00 81.39  1 
ATOM   2194  C  CB   . ALA A 1  155 63.956  5.049   34.721  A 155  ? 1.00 78.32  1 
ATOM   2195  H  H    . ALA A 1  155 65.962  4.879   36.218  A 155  ? 1.00 92.18  1 
ATOM   2196  H  HA   . ALA A 1  155 63.970  2.992   35.333  A 155  ? 1.00 88.47  1 
ATOM   2197  H  HB1  . ALA A 1  155 63.516  5.422   35.646  A 155  ? 1.00 78.32  1 
ATOM   2198  H  HB2  . ALA A 1  155 64.642  5.800   34.328  A 155  ? 1.00 78.32  1 
ATOM   2199  H  HB3  . ALA A 1  155 63.155  4.895   33.998  A 155  ? 1.00 78.32  1 
ATOM   2200  N  N    . ALA A 1  156 66.443  3.700   33.256  A 156  ? 1.00 83.51  1 
ATOM   2201  C  CA   . ALA A 1  156 67.123  3.252   32.053  A 156  ? 1.00 78.22  1 
ATOM   2202  C  C    . ALA A 1  156 67.552  1.788   32.182  A 156  ? 1.00 87.64  1 
ATOM   2203  O  O    . ALA A 1  156 67.420  1.033   31.224  A 156  ? 1.00 80.83  1 
ATOM   2204  C  CB   . ALA A 1  156 68.297  4.184   31.780  A 156  ? 1.00 90.96  1 
ATOM   2205  H  H    . ALA A 1  156 66.841  4.467   33.779  A 156  ? 1.00 83.51  1 
ATOM   2206  H  HA   . ALA A 1  156 66.432  3.321   31.213  A 156  ? 1.00 78.22  1 
ATOM   2207  H  HB1  . ALA A 1  156 67.935  5.208   31.679  A 156  ? 1.00 90.96  1 
ATOM   2208  H  HB2  . ALA A 1  156 69.023  4.134   32.591  A 156  ? 1.00 90.96  1 
ATOM   2209  H  HB3  . ALA A 1  156 68.784  3.893   30.850  A 156  ? 1.00 90.96  1 
ATOM   2210  N  N    . LYS A 1  157 67.992  1.351   33.371  A 157  ? 1.00 85.63  1 
ATOM   2211  C  CA   . LYS A 1  157 68.376  -0.047  33.630  A 157  ? 1.00 87.85  1 
ATOM   2212  C  C    . LYS A 1  157 67.194  -0.991  33.434  A 157  ? 1.00 81.99  1 
ATOM   2213  O  O    . LYS A 1  157 67.384  -2.118  32.995  A 157  ? 1.00 97.94  1 
ATOM   2214  C  CB   . LYS A 1  157 68.998  -0.177  35.030  A 157  ? 1.00 85.22  1 
ATOM   2215  C  CG   . LYS A 1  157 69.359  -1.637  35.336  A 157  ? 1.00 99.87  1 
ATOM   2216  C  CD   . LYS A 1  157 70.195  -1.816  36.602  A 157  ? 1.00 105.58 1 
ATOM   2217  C  CE   . LYS A 1  157 70.417  -3.320  36.819  A 157  ? 1.00 108.19 1 
ATOM   2218  N  NZ   . LYS A 1  157 71.369  -3.596  37.924  A 157  ? 1.00 91.60  1 
ATOM   2219  H  H    . LYS A 1  157 68.140  2.037   34.096  A 157  ? 1.00 85.63  1 
ATOM   2220  H  HA   . LYS A 1  157 69.127  -0.341  32.897  A 157  ? 1.00 87.85  1 
ATOM   2221  H  HB2  . LYS A 1  157 69.901  0.432   35.072  A 157  ? 1.00 85.22  1 
ATOM   2222  H  HB3  . LYS A 1  157 68.299  0.183   35.785  A 157  ? 1.00 85.22  1 
ATOM   2223  H  HG2  . LYS A 1  157 68.441  -2.213  35.456  A 157  ? 1.00 99.87  1 
ATOM   2224  H  HG3  . LYS A 1  157 69.920  -2.043  34.494  A 157  ? 1.00 99.87  1 
ATOM   2225  H  HD2  . LYS A 1  157 71.152  -1.309  36.474  A 157  ? 1.00 105.58 1 
ATOM   2226  H  HD3  . LYS A 1  157 69.669  -1.391  37.457  A 157  ? 1.00 105.58 1 
ATOM   2227  H  HE2  . LYS A 1  157 69.455  -3.789  37.025  A 157  ? 1.00 108.19 1 
ATOM   2228  H  HE3  . LYS A 1  157 70.802  -3.749  35.893  A 157  ? 1.00 108.19 1 
ATOM   2229  H  HZ1  . LYS A 1  157 71.504  -4.590  38.043  A 157  ? 1.00 91.60  1 
ATOM   2230  H  HZ2  . LYS A 1  157 71.030  -3.224  38.799  A 157  ? 1.00 91.60  1 
ATOM   2231  H  HZ3  . LYS A 1  157 72.273  -3.186  37.737  A 157  ? 1.00 91.60  1 
ATOM   2232  N  N    . ARG A 1  158 65.976  -0.539  33.739  A 158  ? 1.00 68.01  1 
ATOM   2233  C  CA   . ARG A 1  158 64.724  -1.285  33.543  A 158  ? 1.00 73.08  1 
ATOM   2234  C  C    . ARG A 1  158 64.235  -1.223  32.089  A 158  ? 1.00 75.11  1 
ATOM   2235  O  O    . ARG A 1  158 63.199  -1.792  31.773  A 158  ? 1.00 85.85  1 
ATOM   2236  C  CB   . ARG A 1  158 63.637  -0.778  34.509  A 158  ? 1.00 74.65  1 
ATOM   2237  C  CG   . ARG A 1  158 63.639  -1.459  35.880  A 158  ? 1.00 72.40  1 
ATOM   2238  C  CD   . ARG A 1  158 64.741  -0.943  36.791  A 158  ? 1.00 74.48  1 
ATOM   2239  N  NE   . ARG A 1  158 64.641  -1.528  38.134  A 158  ? 1.00 78.46  1 
ATOM   2240  C  CZ   . ARG A 1  158 65.209  -1.059  39.224  A 158  ? 1.00 90.00  1 
ATOM   2241  N  NH1  . ARG A 1  158 64.906  -1.543  40.388  A 158  ? 1.00 99.18  1 
ATOM   2242  N  NH2  . ARG A 1  158 66.081  -0.098  39.179  A 158  ? 1.00 87.61  1 
ATOM   2243  H  H    . ARG A 1  158 65.918  0.400   34.107  A 158  ? 1.00 68.01  1 
ATOM   2244  H  HA   . ARG A 1  158 64.898  -2.343  33.739  A 158  ? 1.00 73.08  1 
ATOM   2245  H  HB2  . ARG A 1  158 62.657  -0.983  34.078  A 158  ? 1.00 74.65  1 
ATOM   2246  H  HB3  . ARG A 1  158 63.709  0.303   34.630  A 158  ? 1.00 74.65  1 
ATOM   2247  H  HG2  . ARG A 1  158 62.681  -1.258  36.359  A 158  ? 1.00 72.40  1 
ATOM   2248  H  HG3  . ARG A 1  158 63.738  -2.538  35.755  A 158  ? 1.00 72.40  1 
ATOM   2249  H  HD2  . ARG A 1  158 65.715  -1.169  36.356  A 158  ? 1.00 74.48  1 
ATOM   2250  H  HD3  . ARG A 1  158 64.611  0.136   36.871  A 158  ? 1.00 74.48  1 
ATOM   2251  H  HE   . ARG A 1  158 64.005  -2.303  38.256  A 158  ? 1.00 78.46  1 
ATOM   2252  H  HH11 . ARG A 1  158 64.224  -2.284  40.460  A 158  ? 1.00 99.18  1 
ATOM   2253  H  HH12 . ARG A 1  158 65.264  -1.113  41.229  A 158  ? 1.00 99.18  1 
ATOM   2254  H  HH21 . ARG A 1  158 66.311  0.299   38.279  A 158  ? 1.00 87.61  1 
ATOM   2255  H  HH22 . ARG A 1  158 66.504  0.239   40.032  A 158  ? 1.00 87.61  1 
ATOM   2256  N  N    . HIS A 1  159 64.970  -0.569  31.195  A 159  ? 1.00 80.81  1 
ATOM   2257  C  CA   . HIS A 1  159 64.645  -0.390  29.778  A 159  ? 1.00 95.22  1 
ATOM   2258  C  C    . HIS A 1  159 63.415  0.482   29.515  A 159  ? 1.00 94.38  1 
ATOM   2259  O  O    . HIS A 1  159 62.727  0.310   28.511  A 159  ? 1.00 87.21  1 
ATOM   2260  C  CB   . HIS A 1  159 64.637  -1.725  29.016  A 159  ? 1.00 109.12 1 
ATOM   2261  C  CG   . HIS A 1  159 65.888  -2.534  29.212  A 159  ? 1.00 116.78 1 
ATOM   2262  N  ND1  . HIS A 1  159 67.147  -2.194  28.719  A 159  ? 1.00 115.23 1 
ATOM   2263  C  CD2  . HIS A 1  159 65.988  -3.675  29.945  A 159  ? 1.00 114.95 1 
ATOM   2264  C  CE1  . HIS A 1  159 67.984  -3.128  29.189  A 159  ? 1.00 114.82 1 
ATOM   2265  N  NE2  . HIS A 1  159 67.314  -4.031  29.920  A 159  ? 1.00 126.33 1 
ATOM   2266  H  H    . HIS A 1  159 65.832  -0.151  31.514  A 159  ? 1.00 80.81  1 
ATOM   2267  H  HA   . HIS A 1  159 65.471  0.182   29.355  A 159  ? 1.00 95.22  1 
ATOM   2268  H  HB2  . HIS A 1  159 63.776  -2.321  29.318  A 159  ? 1.00 109.12 1 
ATOM   2269  H  HB3  . HIS A 1  159 64.538  -1.523  27.950  A 159  ? 1.00 109.12 1 
ATOM   2270  H  HD2  . HIS A 1  159 65.184  -4.174  30.466  A 159  ? 1.00 114.95 1 
ATOM   2271  H  HE1  . HIS A 1  159 69.047  -3.156  28.999  A 159  ? 1.00 114.82 1 
ATOM   2272  H  HE2  . HIS A 1  159 67.729  -4.829  30.380  A 159  ? 1.00 126.33 1 
ATOM   2273  N  N    . VAL A 1  160 63.113  1.422   30.411  A 160  ? 1.00 89.47  1 
ATOM   2274  C  CA   . VAL A 1  160 61.990  2.348   30.233  A 160  ? 1.00 91.34  1 
ATOM   2275  C  C    . VAL A 1  160 62.351  3.332   29.131  A 160  ? 1.00 85.47  1 
ATOM   2276  O  O    . VAL A 1  160 63.447  3.886   29.149  A 160  ? 1.00 84.92  1 
ATOM   2277  C  CB   . VAL A 1  160 61.661  3.099   31.527  A 160  ? 1.00 83.46  1 
ATOM   2278  C  CG1  . VAL A 1  160 60.447  4.002   31.332  A 160  ? 1.00 80.33  1 
ATOM   2279  C  CG2  . VAL A 1  160 61.322  2.141   32.669  A 160  ? 1.00 85.08  1 
ATOM   2280  H  H    . VAL A 1  160 63.714  1.546   31.214  A 160  ? 1.00 89.47  1 
ATOM   2281  H  HA   . VAL A 1  160 61.107  1.787   29.927  A 160  ? 1.00 91.34  1 
ATOM   2282  H  HB   . VAL A 1  160 62.513  3.711   31.824  A 160  ? 1.00 83.46  1 
ATOM   2283  H  HG11 . VAL A 1  160 60.191  4.472   32.282  A 160  ? 1.00 80.33  1 
ATOM   2284  H  HG12 . VAL A 1  160 59.595  3.418   30.985  A 160  ? 1.00 80.33  1 
ATOM   2285  H  HG13 . VAL A 1  160 60.666  4.792   30.614  A 160  ? 1.00 80.33  1 
ATOM   2286  H  HG21 . VAL A 1  160 62.177  1.502   32.894  A 160  ? 1.00 85.08  1 
ATOM   2287  H  HG22 . VAL A 1  160 60.473  1.516   32.392  A 160  ? 1.00 85.08  1 
ATOM   2288  H  HG23 . VAL A 1  160 61.075  2.708   33.566  A 160  ? 1.00 85.08  1 
ATOM   2289  N  N    . ARG A 1  161 61.464  3.572   28.166  A 161  ? 1.00 83.32  1 
ATOM   2290  C  CA   . ARG A 1  161 61.743  4.489   27.058  A 161  ? 1.00 94.66  1 
ATOM   2291  C  C    . ARG A 1  161 61.419  5.919   27.469  A 161  ? 1.00 89.17  1 
ATOM   2292  O  O    . ARG A 1  161 60.264  6.247   27.679  A 161  ? 1.00 85.61  1 
ATOM   2293  C  CB   . ARG A 1  161 60.977  4.032   25.802  A 161  ? 1.00 93.65  1 
ATOM   2294  C  CG   . ARG A 1  161 61.332  2.580   25.420  A 161  ? 1.00 106.43 1 
ATOM   2295  C  CD   . ARG A 1  161 60.582  2.058   24.194  A 161  ? 1.00 110.91 1 
ATOM   2296  N  NE   . ARG A 1  161 59.146  1.869   24.430  A 161  ? 1.00 105.70 1 
ATOM   2297  C  CZ   . ARG A 1  161 58.254  1.563   23.510  A 161  ? 1.00 95.83  1 
ATOM   2298  N  NH1  . ARG A 1  161 56.999  1.604   23.814  A 161  ? 1.00 97.08  1 
ATOM   2299  N  NH2  . ARG A 1  161 58.572  1.230   22.295  A 161  ? 1.00 90.45  1 
ATOM   2300  H  H    . ARG A 1  161 60.579  3.087   28.166  A 161  ? 1.00 83.32  1 
ATOM   2301  H  HA   . ARG A 1  161 62.806  4.452   26.820  A 161  ? 1.00 94.66  1 
ATOM   2302  H  HB2  . ARG A 1  161 61.241  4.686   24.971  A 161  ? 1.00 93.65  1 
ATOM   2303  H  HB3  . ARG A 1  161 59.904  4.121   25.969  A 161  ? 1.00 93.65  1 
ATOM   2304  H  HG2  . ARG A 1  161 62.401  2.534   25.209  A 161  ? 1.00 106.43 1 
ATOM   2305  H  HG3  . ARG A 1  161 61.127  1.902   26.249  A 161  ? 1.00 106.43 1 
ATOM   2306  H  HD2  . ARG A 1  161 60.715  2.765   23.375  A 161  ? 1.00 110.91 1 
ATOM   2307  H  HD3  . ARG A 1  161 61.021  1.099   23.916  A 161  ? 1.00 110.91 1 
ATOM   2308  H  HE   . ARG A 1  161 58.791  2.064   25.355  A 161  ? 1.00 105.70 1 
ATOM   2309  H  HH11 . ARG A 1  161 56.761  1.873   24.758  A 161  ? 1.00 97.08  1 
ATOM   2310  H  HH12 . ARG A 1  161 56.289  1.428   23.118  A 161  ? 1.00 97.08  1 
ATOM   2311  H  HH21 . ARG A 1  161 59.538  1.052   22.062  A 161  ? 1.00 90.45  1 
ATOM   2312  H  HH22 . ARG A 1  161 57.856  1.055   21.604  A 161  ? 1.00 90.45  1 
ATOM   2313  N  N    . PHE A 1  162 62.410  6.784   27.600  A 162  ? 1.00 76.17  1 
ATOM   2314  C  CA   . PHE A 1  162 62.217  8.184   27.962  A 162  ? 1.00 70.32  1 
ATOM   2315  C  C    . PHE A 1  162 63.351  9.045   27.420  A 162  ? 1.00 74.38  1 
ATOM   2316  O  O    . PHE A 1  162 64.404  8.526   27.069  A 162  ? 1.00 89.73  1 
ATOM   2317  C  CB   . PHE A 1  162 62.079  8.340   29.476  A 162  ? 1.00 73.87  1 
ATOM   2318  C  CG   . PHE A 1  162 63.338  8.070   30.260  A 162  ? 1.00 76.09  1 
ATOM   2319  C  CD1  . PHE A 1  162 63.650  6.762   30.641  A 162  ? 1.00 74.32  1 
ATOM   2320  C  CD2  . PHE A 1  162 64.187  9.123   30.626  A 162  ? 1.00 77.49  1 
ATOM   2321  C  CE1  . PHE A 1  162 64.812  6.498   31.369  A 162  ? 1.00 73.92  1 
ATOM   2322  C  CE2  . PHE A 1  162 65.348  8.859   31.361  A 162  ? 1.00 74.37  1 
ATOM   2323  C  CZ   . PHE A 1  162 65.660  7.547   31.732  A 162  ? 1.00 79.52  1 
ATOM   2324  H  H    . PHE A 1  162 63.357  6.471   27.437  A 162  ? 1.00 76.17  1 
ATOM   2325  H  HA   . PHE A 1  162 61.294  8.536   27.501  A 162  ? 1.00 70.32  1 
ATOM   2326  H  HB2  . PHE A 1  162 61.754  9.357   29.695  A 162  ? 1.00 73.87  1 
ATOM   2327  H  HB3  . PHE A 1  162 61.289  7.678   29.832  A 162  ? 1.00 73.87  1 
ATOM   2328  H  HD1  . PHE A 1  162 62.981  5.955   30.383  A 162  ? 1.00 74.32  1 
ATOM   2329  H  HD2  . PHE A 1  162 63.947  10.137  30.345  A 162  ? 1.00 77.49  1 
ATOM   2330  H  HE1  . PHE A 1  162 65.050  5.483   31.650  A 162  ? 1.00 73.92  1 
ATOM   2331  H  HE2  . PHE A 1  162 66.010  9.665   31.640  A 162  ? 1.00 74.37  1 
ATOM   2332  H  HZ   . PHE A 1  162 66.558  7.344   32.296  A 162  ? 1.00 79.52  1 
ATOM   2333  N  N    . LYS A 1  163 63.139  10.356  27.337  A 163  ? 1.00 67.57  1 
ATOM   2334  C  CA   . LYS A 1  163 64.108  11.344  26.848  A 163  ? 1.00 73.29  1 
ATOM   2335  C  C    . LYS A 1  163 64.294  12.434  27.893  A 163  ? 1.00 79.74  1 
ATOM   2336  O  O    . LYS A 1  163 63.367  12.685  28.651  A 163  ? 1.00 83.89  1 
ATOM   2337  C  CB   . LYS A 1  163 63.666  11.909  25.494  A 163  ? 1.00 72.26  1 
ATOM   2338  C  CG   . LYS A 1  163 63.267  10.825  24.486  A 163  ? 1.00 87.33  1 
ATOM   2339  C  CD   . LYS A 1  163 63.207  11.359  23.051  A 163  ? 1.00 92.73  1 
ATOM   2340  C  CE   . LYS A 1  163 62.869  10.215  22.089  A 163  ? 1.00 101.47 1 
ATOM   2341  N  NZ   . LYS A 1  163 62.830  10.661  20.676  A 163  ? 1.00 73.22  1 
ATOM   2342  H  H    . LYS A 1  163 62.245  10.700  27.659  A 163  ? 1.00 67.57  1 
ATOM   2343  H  HA   . LYS A 1  163 65.078  10.863  26.715  A 163  ? 1.00 73.29  1 
ATOM   2344  H  HB2  . LYS A 1  163 62.821  12.583  25.635  A 163  ? 1.00 72.26  1 
ATOM   2345  H  HB3  . LYS A 1  163 64.496  12.486  25.086  A 163  ? 1.00 72.26  1 
ATOM   2346  H  HG2  . LYS A 1  163 63.990  10.010  24.528  A 163  ? 1.00 87.33  1 
ATOM   2347  H  HG3  . LYS A 1  163 62.289  10.428  24.756  A 163  ? 1.00 87.33  1 
ATOM   2348  H  HD2  . LYS A 1  163 62.446  12.138  22.987  A 163  ? 1.00 92.73  1 
ATOM   2349  H  HD3  . LYS A 1  163 64.177  11.778  22.785  A 163  ? 1.00 92.73  1 
ATOM   2350  H  HE2  . LYS A 1  163 63.610  9.426   22.209  A 163  ? 1.00 101.47 1 
ATOM   2351  H  HE3  . LYS A 1  163 61.901  9.802   22.372  A 163  ? 1.00 101.47 1 
ATOM   2352  H  HZ1  . LYS A 1  163 62.568  9.899   20.068  A 163  ? 1.00 73.22  1 
ATOM   2353  H  HZ2  . LYS A 1  163 62.150  11.396  20.544  A 163  ? 1.00 73.22  1 
ATOM   2354  H  HZ3  . LYS A 1  163 63.730  10.996  20.363  A 163  ? 1.00 73.22  1 
ATOM   2355  N  N    . VAL A 1  164 65.444  13.099  27.959  A 164  ? 1.00 70.49  1 
ATOM   2356  C  CA   . VAL A 1  164 65.687  14.126  28.982  A 164  ? 1.00 62.43  1 
ATOM   2357  C  C    . VAL A 1  164 66.234  15.441  28.444  A 164  ? 1.00 79.54  1 
ATOM   2358  O  O    . VAL A 1  164 67.204  15.466  27.701  A 164  ? 1.00 79.68  1 
ATOM   2359  C  CB   . VAL A 1  164 66.620  13.596  30.083  A 164  ? 1.00 70.49  1 
ATOM   2360  C  CG1  . VAL A 1  164 66.727  14.559  31.264  A 164  ? 1.00 66.24  1 
ATOM   2361  C  CG2  . VAL A 1  164 66.169  12.257  30.661  A 164  ? 1.00 69.85  1 
ATOM   2362  H  H    . VAL A 1  164 66.186  12.855  27.319  A 164  ? 1.00 70.49  1 
ATOM   2363  H  HA   . VAL A 1  164 64.741  14.359  29.472  A 164  ? 1.00 62.43  1 
ATOM   2364  H  HB   . VAL A 1  164 67.616  13.458  29.660  A 164  ? 1.00 70.49  1 
ATOM   2365  H  HG11 . VAL A 1  164 67.340  14.122  32.053  A 164  ? 1.00 66.24  1 
ATOM   2366  H  HG12 . VAL A 1  164 67.204  15.488  30.951  A 164  ? 1.00 66.24  1 
ATOM   2367  H  HG13 . VAL A 1  164 65.738  14.779  31.664  A 164  ? 1.00 66.24  1 
ATOM   2368  H  HG21 . VAL A 1  164 66.190  11.490  29.886  A 164  ? 1.00 69.85  1 
ATOM   2369  H  HG22 . VAL A 1  164 66.846  11.950  31.458  A 164  ? 1.00 69.85  1 
ATOM   2370  H  HG23 . VAL A 1  164 65.156  12.334  31.056  A 164  ? 1.00 69.85  1 
ATOM   2371  N  N    . PHE A 1  165 65.633  16.555  28.846  A 165  ? 1.00 86.61  1 
ATOM   2372  C  CA   . PHE A 1  165 66.081  17.904  28.538  A 165  ? 1.00 64.22  1 
ATOM   2373  C  C    . PHE A 1  165 66.945  18.343  29.707  A 165  ? 1.00 71.93  1 
ATOM   2374  O  O    . PHE A 1  165 66.566  18.154  30.861  A 165  ? 1.00 73.67  1 
ATOM   2375  C  CB   . PHE A 1  165 64.924  18.895  28.431  A 165  ? 1.00 70.82  1 
ATOM   2376  C  CG   . PHE A 1  165 64.146  18.920  27.144  A 165  ? 1.00 71.28  1 
ATOM   2377  C  CD1  . PHE A 1  165 64.756  19.379  25.972  A 165  ? 1.00 74.19  1 
ATOM   2378  C  CD2  . PHE A 1  165 62.782  18.610  27.137  A 165  ? 1.00 70.49  1 
ATOM   2379  C  CE1  . PHE A 1  165 64.019  19.486  24.790  A 165  ? 1.00 73.25  1 
ATOM   2380  C  CE2  . PHE A 1  165 62.036  18.743  25.960  A 165  ? 1.00 69.92  1 
ATOM   2381  C  CZ   . PHE A 1  165 62.657  19.167  24.782  A 165  ? 1.00 69.85  1 
ATOM   2382  H  H    . PHE A 1  165 64.846  16.464  29.474  A 165  ? 1.00 86.61  1 
ATOM   2383  H  HA   . PHE A 1  165 66.661  17.915  27.615  A 165  ? 1.00 64.22  1 
ATOM   2384  H  HB2  . PHE A 1  165 64.237  18.723  29.260  A 165  ? 1.00 70.82  1 
ATOM   2385  H  HB3  . PHE A 1  165 65.330  19.899  28.559  A 165  ? 1.00 70.82  1 
ATOM   2386  H  HD1  . PHE A 1  165 65.803  19.646  25.978  A 165  ? 1.00 74.19  1 
ATOM   2387  H  HD2  . PHE A 1  165 62.299  18.279  28.045  A 165  ? 1.00 70.49  1 
ATOM   2388  H  HE1  . PHE A 1  165 64.507  19.813  23.883  A 165  ? 1.00 73.25  1 
ATOM   2389  H  HE2  . PHE A 1  165 60.983  18.506  25.960  A 165  ? 1.00 69.92  1 
ATOM   2390  H  HZ   . PHE A 1  165 62.086  19.238  23.868  A 165  ? 1.00 69.85  1 
ATOM   2391  N  N    . VAL A 1  166 68.082  18.964  29.434  A 166  ? 1.00 69.06  1 
ATOM   2392  C  CA   . VAL A 1  166 68.993  19.434  30.474  A 166  ? 1.00 67.44  1 
ATOM   2393  C  C    . VAL A 1  166 69.329  20.892  30.241  A 166  ? 1.00 70.29  1 
ATOM   2394  O  O    . VAL A 1  166 69.749  21.264  29.153  A 166  ? 1.00 69.44  1 
ATOM   2395  C  CB   . VAL A 1  166 70.261  18.577  30.520  A 166  ? 1.00 62.66  1 
ATOM   2396  C  CG1  . VAL A 1  166 71.134  18.985  31.695  A 166  ? 1.00 55.54  1 
ATOM   2397  C  CG2  . VAL A 1  166 69.991  17.080  30.672  A 166  ? 1.00 65.34  1 
ATOM   2398  H  H    . VAL A 1  166 68.345  19.090  28.468  A 166  ? 1.00 69.06  1 
ATOM   2399  H  HA   . VAL A 1  166 68.513  19.356  31.450  A 166  ? 1.00 67.44  1 
ATOM   2400  H  HB   . VAL A 1  166 70.823  18.730  29.598  A 166  ? 1.00 62.66  1 
ATOM   2401  H  HG11 . VAL A 1  166 72.058  18.407  31.652  A 166  ? 1.00 55.54  1 
ATOM   2402  H  HG12 . VAL A 1  166 70.623  18.796  32.638  A 166  ? 1.00 55.54  1 
ATOM   2403  H  HG13 . VAL A 1  166 71.391  20.043  31.629  A 166  ? 1.00 55.54  1 
ATOM   2404  H  HG21 . VAL A 1  166 69.431  16.710  29.813  A 166  ? 1.00 65.34  1 
ATOM   2405  H  HG22 . VAL A 1  166 69.418  16.891  31.580  A 166  ? 1.00 65.34  1 
ATOM   2406  H  HG23 . VAL A 1  166 70.933  16.535  30.720  A 166  ? 1.00 65.34  1 
ATOM   2407  N  N    . THR A 1  167 69.157  21.735  31.250  A 167  ? 1.00 72.40  1 
ATOM   2408  C  CA   . THR A 1  167 69.476  23.155  31.133  A 167  ? 1.00 57.60  1 
ATOM   2409  C  C    . THR A 1  167 70.970  23.373  31.223  A 167  ? 1.00 65.40  1 
ATOM   2410  O  O    . THR A 1  167 71.632  22.679  31.983  A 167  ? 1.00 67.21  1 
ATOM   2411  C  CB   . THR A 1  167 68.823  23.987  32.221  A 167  ? 1.00 64.14  1 
ATOM   2412  O  OG1  . THR A 1  167 69.362  23.630  33.456  A 167  ? 1.00 62.48  1 
ATOM   2413  C  CG2  . THR A 1  167 67.321  23.783  32.273  A 167  ? 1.00 72.49  1 
ATOM   2414  H  H    . THR A 1  167 68.800  21.395  32.131  A 167  ? 1.00 72.40  1 
ATOM   2415  H  HA   . THR A 1  167 69.110  23.512  30.170  A 167  ? 1.00 57.60  1 
ATOM   2416  H  HB   . THR A 1  167 69.032  25.039  32.029  A 167  ? 1.00 64.14  1 
ATOM   2417  H  HG1  . THR A 1  167 69.005  24.228  34.117  A 167  ? 1.00 62.48  1 
ATOM   2418  H  HG21 . THR A 1  167 66.880  24.549  32.912  A 167  ? 1.00 72.49  1 
ATOM   2419  H  HG22 . THR A 1  167 67.076  22.798  32.670  A 167  ? 1.00 72.49  1 
ATOM   2420  H  HG23 . THR A 1  167 66.908  23.874  31.268  A 167  ? 1.00 72.49  1 
ATOM   2421  N  N    . GLU A 1  168 71.545  24.337  30.505  A 168  ? 1.00 75.05  1 
ATOM   2422  C  CA   . GLU A 1  168 72.992  24.554  30.607  A 168  ? 1.00 71.55  1 
ATOM   2423  C  C    . GLU A 1  168 73.428  25.011  32.002  A 168  ? 1.00 69.64  1 
ATOM   2424  O  O    . GLU A 1  168 74.557  24.773  32.405  A 168  ? 1.00 94.53  1 
ATOM   2425  C  CB   . GLU A 1  168 73.545  25.394  29.453  A 168  ? 1.00 74.57  1 
ATOM   2426  C  CG   . GLU A 1  168 73.356  26.901  29.573  A 168  ? 1.00 85.78  1 
ATOM   2427  C  CD   . GLU A 1  168 74.102  27.690  28.485  A 168  ? 1.00 90.38  1 
ATOM   2428  O  OE1  . GLU A 1  168 74.806  27.121  27.623  A 168  ? 1.00 89.37  1 
ATOM   2429  O  OE2  . GLU A 1  168 73.995  28.931  28.482  A 168  ? 1.00 87.73  1 
ATOM   2430  H  H    . GLU A 1  168 70.998  24.849  29.828  A 168  ? 1.00 75.05  1 
ATOM   2431  H  HA   . GLU A 1  168 73.457  23.575  30.491  A 168  ? 1.00 71.55  1 
ATOM   2432  H  HB2  . GLU A 1  168 74.614  25.191  29.401  A 168  ? 1.00 74.57  1 
ATOM   2433  H  HB3  . GLU A 1  168 73.091  25.054  28.523  A 168  ? 1.00 74.57  1 
ATOM   2434  H  HG2  . GLU A 1  168 72.291  27.125  29.529  A 168  ? 1.00 85.78  1 
ATOM   2435  H  HG3  . GLU A 1  168 73.736  27.207  30.548  A 168  ? 1.00 85.78  1 
ATOM   2436  N  N    . SER A 1  169 72.522  25.575  32.782  A 169  ? 1.00 54.83  1 
ATOM   2437  C  CA   . SER A 1  169 72.733  25.997  34.156  A 169  ? 1.00 77.51  1 
ATOM   2438  C  C    . SER A 1  169 73.883  26.966  34.397  A 169  ? 1.00 77.77  1 
ATOM   2439  O  O    . SER A 1  169 74.865  26.668  35.068  A 169  ? 1.00 94.44  1 
ATOM   2440  C  CB   . SER A 1  169 72.773  24.800  35.095  A 169  ? 1.00 77.89  1 
ATOM   2441  O  OG   . SER A 1  169 72.598  25.307  36.395  A 169  ? 1.00 90.15  1 
ATOM   2442  H  H    . SER A 1  169 71.609  25.753  32.388  A 169  ? 1.00 54.83  1 
ATOM   2443  H  HA   . SER A 1  169 71.835  26.552  34.425  A 169  ? 1.00 77.51  1 
ATOM   2444  H  HB2  . SER A 1  169 71.958  24.117  34.858  A 169  ? 1.00 77.89  1 
ATOM   2445  H  HB3  . SER A 1  169 73.730  24.284  35.011  A 169  ? 1.00 77.89  1 
ATOM   2446  H  HG   . SER A 1  169 72.753  24.628  37.056  A 169  ? 1.00 90.15  1 
ATOM   2447  N  N    . ARG A 1  170 73.809  28.152  33.809  A 170  ? 1.00 65.68  1 
ATOM   2448  C  CA   . ARG A 1  170 74.791  29.206  34.047  A 170  ? 1.00 64.68  1 
ATOM   2449  C  C    . ARG A 1  170 74.669  29.603  35.526  A 170  ? 1.00 75.98  1 
ATOM   2450  O  O    . ARG A 1  170 73.546  29.650  36.029  A 170  ? 1.00 86.97  1 
ATOM   2451  C  CB   . ARG A 1  170 74.460  30.416  33.164  A 170  ? 1.00 67.63  1 
ATOM   2452  C  CG   . ARG A 1  170 74.422  30.160  31.649  A 170  ? 1.00 59.84  1 
ATOM   2453  C  CD   . ARG A 1  170 75.764  30.372  30.963  A 170  ? 1.00 74.16  1 
ATOM   2454  N  NE   . ARG A 1  170 76.157  31.794  30.990  A 170  ? 1.00 86.85  1 
ATOM   2455  C  CZ   . ARG A 1  170 77.304  32.298  31.368  A 170  ? 1.00 81.95  1 
ATOM   2456  N  NH1  . ARG A 1  170 77.458  33.578  31.430  A 170  ? 1.00 87.71  1 
ATOM   2457  N  NH2  . ARG A 1  170 78.304  31.548  31.704  A 170  ? 1.00 80.46  1 
ATOM   2458  H  H    . ARG A 1  170 72.996  28.360  33.247  A 170  ? 1.00 65.68  1 
ATOM   2459  H  HA   . ARG A 1  170 75.793  28.836  33.831  A 170  ? 1.00 64.68  1 
ATOM   2460  H  HB2  . ARG A 1  170 73.474  30.780  33.452  A 170  ? 1.00 67.63  1 
ATOM   2461  H  HB3  . ARG A 1  170 75.170  31.213  33.383  A 170  ? 1.00 67.63  1 
ATOM   2462  H  HG2  . ARG A 1  170 74.083  29.144  31.447  A 170  ? 1.00 59.84  1 
ATOM   2463  H  HG3  . ARG A 1  170 73.702  30.842  31.198  A 170  ? 1.00 59.84  1 
ATOM   2464  H  HD2  . ARG A 1  170 76.503  29.736  31.451  A 170  ? 1.00 74.16  1 
ATOM   2465  H  HD3  . ARG A 1  170 75.680  30.057  29.923  A 170  ? 1.00 74.16  1 
ATOM   2466  H  HE   . ARG A 1  170 75.461  32.482  30.741  A 170  ? 1.00 86.85  1 
ATOM   2467  H  HH11 . ARG A 1  170 76.705  34.175  31.118  A 170  ? 1.00 87.71  1 
ATOM   2468  H  HH12 . ARG A 1  170 78.339  33.970  31.732  A 170  ? 1.00 87.71  1 
ATOM   2469  H  HH21 . ARG A 1  170 78.214  30.546  31.609  A 170  ? 1.00 80.46  1 
ATOM   2470  H  HH22 . ARG A 1  170 79.173  31.957  32.017  A 170  ? 1.00 80.46  1 
ATOM   2471  N  N    . PRO A 1  171 75.754  29.956  36.228  A 171  ? 1.00 82.44  1 
ATOM   2472  C  CA   . PRO A 1  171 77.132  30.025  35.757  A 171  ? 1.00 79.04  1 
ATOM   2473  C  C    . PRO A 1  171 77.916  28.719  35.880  A 171  ? 1.00 83.33  1 
ATOM   2474  O  O    . PRO A 1  171 78.977  28.586  35.287  A 171  ? 1.00 90.92  1 
ATOM   2475  C  CB   . PRO A 1  171 77.753  31.065  36.671  A 171  ? 1.00 76.09  1 
ATOM   2476  C  CG   . PRO A 1  171 77.080  30.816  38.010  A 171  ? 1.00 70.43  1 
ATOM   2477  C  CD   . PRO A 1  171 75.669  30.426  37.600  A 171  ? 1.00 84.53  1 
ATOM   2478  H  HA   . PRO A 1  171 77.185  30.378  34.727  A 171  ? 1.00 79.04  1 
ATOM   2479  H  HB2  . PRO A 1  171 78.836  30.959  36.741  A 171  ? 1.00 76.09  1 
ATOM   2480  H  HB3  . PRO A 1  171 77.488  32.059  36.310  A 171  ? 1.00 76.09  1 
ATOM   2481  H  HG2  . PRO A 1  171 77.564  29.985  38.522  A 171  ? 1.00 70.43  1 
ATOM   2482  H  HG3  . PRO A 1  171 77.084  31.707  38.638  A 171  ? 1.00 70.43  1 
ATOM   2483  H  HD2  . PRO A 1  171 75.019  31.299  37.655  A 171  ? 1.00 84.53  1 
ATOM   2484  H  HD3  . PRO A 1  171 75.286  29.647  38.259  A 171  ? 1.00 84.53  1 
ATOM   2485  N  N    . SER A 1  172 77.404  27.754  36.636  A 172  ? 1.00 90.21  1 
ATOM   2486  C  CA   . SER A 1  172 78.027  26.461  36.916  A 172  ? 1.00 90.67  1 
ATOM   2487  C  C    . SER A 1  172 78.259  25.577  35.695  A 172  ? 1.00 85.36  1 
ATOM   2488  O  O    . SER A 1  172 79.121  24.714  35.727  A 172  ? 1.00 105.18 1 
ATOM   2489  C  CB   . SER A 1  172 77.138  25.709  37.910  A 172  ? 1.00 95.58  1 
ATOM   2490  O  OG   . SER A 1  172 76.749  26.551  38.981  A 172  ? 1.00 89.93  1 
ATOM   2491  H  H    . SER A 1  172 76.539  27.942  37.123  A 172  ? 1.00 90.21  1 
ATOM   2492  H  HA   . SER A 1  172 78.996  26.635  37.385  A 172  ? 1.00 90.67  1 
ATOM   2493  H  HB2  . SER A 1  172 76.240  25.365  37.398  A 172  ? 1.00 95.58  1 
ATOM   2494  H  HB3  . SER A 1  172 77.674  24.843  38.298  A 172  ? 1.00 95.58  1 
ATOM   2495  H  HG   . SER A 1  172 77.525  26.755  39.509  A 172  ? 1.00 89.93  1 
ATOM   2496  N  N    . GLY A 1  173 77.491  25.721  34.622  A 173  ? 1.00 80.77  1 
ATOM   2497  C  CA   . GLY A 1  173 77.648  24.918  33.408  A 173  ? 1.00 83.48  1 
ATOM   2498  C  C    . GLY A 1  173 77.329  23.431  33.579  A 173  ? 1.00 87.69  1 
ATOM   2499  O  O    . GLY A 1  173 77.539  22.630  32.672  A 173  ? 1.00 97.19  1 
ATOM   2500  H  H    . GLY A 1  173 76.719  26.371  34.669  A 173  ? 1.00 80.77  1 
ATOM   2501  H  HA2  . GLY A 1  173 77.006  25.320  32.624  A 173  ? 1.00 83.48  1 
ATOM   2502  H  HA3  . GLY A 1  173 78.683  25.010  33.077  A 173  ? 1.00 83.48  1 
ATOM   2503  N  N    . SER A 1  174 76.770  23.048  34.724  A 174  ? 1.00 78.23  1 
ATOM   2504  C  CA   . SER A 1  174 76.448  21.683  35.128  A 174  ? 1.00 69.90  1 
ATOM   2505  C  C    . SER A 1  174 75.670  20.853  34.122  A 174  ? 1.00 75.04  1 
ATOM   2506  O  O    . SER A 1  174 75.774  19.631  34.128  A 174  ? 1.00 82.06  1 
ATOM   2507  C  CB   . SER A 1  174 75.624  21.751  36.401  A 174  ? 1.00 64.58  1 
ATOM   2508  O  OG   . SER A 1  174 76.217  22.582  37.364  A 174  ? 1.00 91.86  1 
ATOM   2509  H  H    . SER A 1  174 76.633  23.761  35.426  A 174  ? 1.00 78.23  1 
ATOM   2510  H  HA   . SER A 1  174 77.377  21.153  35.340  A 174  ? 1.00 69.90  1 
ATOM   2511  H  HB2  . SER A 1  174 74.644  22.164  36.163  A 174  ? 1.00 64.58  1 
ATOM   2512  H  HB3  . SER A 1  174 75.500  20.745  36.803  A 174  ? 1.00 64.58  1 
ATOM   2513  H  HG   . SER A 1  174 76.979  22.128  37.733  A 174  ? 1.00 91.86  1 
ATOM   2514  N  N    . GLY A 1  175 74.897  21.472  33.239  A 175  ? 1.00 80.55  1 
ATOM   2515  C  CA   . GLY A 1  175 74.124  20.738  32.243  A 175  ? 1.00 84.25  1 
ATOM   2516  C  C    . GLY A 1  175 74.974  19.932  31.277  A 175  ? 1.00 85.70  1 
ATOM   2517  O  O    . GLY A 1  175 74.520  18.923  30.748  A 175  ? 1.00 80.06  1 
ATOM   2518  H  H    . GLY A 1  175 74.874  22.482  33.230  A 175  ? 1.00 80.55  1 
ATOM   2519  H  HA2  . GLY A 1  175 73.432  20.067  32.752  A 175  ? 1.00 84.25  1 
ATOM   2520  H  HA3  . GLY A 1  175 73.562  21.449  31.637  A 175  ? 1.00 84.25  1 
ATOM   2521  N  N    . CYS A 1  176 76.221  20.342  31.068  A 176  ? 1.00 96.65  1 
ATOM   2522  C  CA   . CYS A 1  176 77.155  19.645  30.199  A 176  ? 1.00 97.00  1 
ATOM   2523  C  C    . CYS A 1  176 77.513  18.303  30.831  A 176  ? 1.00 90.51  1 
ATOM   2524  O  O    . CYS A 1  176 77.362  17.255  30.215  A 176  ? 1.00 84.07  1 
ATOM   2525  C  CB   . CYS A 1  176 78.383  20.527  29.973  A 176  ? 1.00 100.48 1 
ATOM   2526  S  SG   . CYS A 1  176 77.889  22.201  29.487  A 176  ? 1.00 113.50 1 
ATOM   2527  H  H    . CYS A 1  176 76.537  21.187  31.521  A 176  ? 1.00 96.65  1 
ATOM   2528  H  HA   . CYS A 1  176 76.682  19.452  29.236  A 176  ? 1.00 97.00  1 
ATOM   2529  H  HB2  . CYS A 1  176 78.986  20.585  30.879  A 176  ? 1.00 100.48 1 
ATOM   2530  H  HB3  . CYS A 1  176 78.991  20.091  29.180  A 176  ? 1.00 100.48 1 
ATOM   2531  H  HG   . CYS A 1  176 77.717  22.692  30.718  A 176  ? 1.00 113.50 1 
ATOM   2532  N  N    . LEU A 1  177 77.892  18.319  32.108  A 177  ? 1.00 87.56  1 
ATOM   2533  C  CA   . LEU A 1  177 78.216  17.121  32.872  A 177  ? 1.00 89.93  1 
ATOM   2534  C  C    . LEU A 1  177 76.994  16.212  33.003  A 177  ? 1.00 87.03  1 
ATOM   2535  O  O    . LEU A 1  177 77.105  15.004  32.824  A 177  ? 1.00 90.96  1 
ATOM   2536  C  CB   . LEU A 1  177 78.760  17.551  34.238  A 177  ? 1.00 86.75  1 
ATOM   2537  C  CG   . LEU A 1  177 78.972  16.385  35.206  A 177  ? 1.00 106.51 1 
ATOM   2538  C  CD1  . LEU A 1  177 79.980  15.367  34.681  A 177  ? 1.00 110.48 1 
ATOM   2539  C  CD2  . LEU A 1  177 79.475  16.926  36.533  A 177  ? 1.00 102.44 1 
ATOM   2540  H  H    . LEU A 1  177 77.972  19.214  32.571  A 177  ? 1.00 87.56  1 
ATOM   2541  H  HA   . LEU A 1  177 78.990  16.565  32.342  A 177  ? 1.00 89.93  1 
ATOM   2542  H  HB2  . LEU A 1  177 79.705  18.075  34.094  A 177  ? 1.00 86.75  1 
ATOM   2543  H  HB3  . LEU A 1  177 78.055  18.244  34.698  A 177  ? 1.00 86.75  1 
ATOM   2544  H  HG   . LEU A 1  177 78.024  15.880  35.389  A 177  ? 1.00 106.51 1 
ATOM   2545  H  HD11 . LEU A 1  177 79.607  14.890  33.774  A 177  ? 1.00 110.48 1 
ATOM   2546  H  HD12 . LEU A 1  177 80.929  15.858  34.467  A 177  ? 1.00 110.48 1 
ATOM   2547  H  HD13 . LEU A 1  177 80.141  14.594  35.432  A 177  ? 1.00 110.48 1 
ATOM   2548  H  HD21 . LEU A 1  177 78.762  17.647  36.934  A 177  ? 1.00 102.44 1 
ATOM   2549  H  HD22 . LEU A 1  177 80.444  17.408  36.405  A 177  ? 1.00 102.44 1 
ATOM   2550  H  HD23 . LEU A 1  177 79.568  16.098  37.236  A 177  ? 1.00 102.44 1 
ATOM   2551  N  N    . MET A 1  178 75.816  16.763  33.284  A 178  ? 1.00 86.94  1 
ATOM   2552  C  CA   . MET A 1  178 74.598  15.959  33.383  A 178  ? 1.00 85.62  1 
ATOM   2553  C  C    . MET A 1  178 74.233  15.351  32.029  A 178  ? 1.00 84.08  1 
ATOM   2554  O  O    . MET A 1  178 73.852  14.191  31.957  A 178  ? 1.00 84.02  1 
ATOM   2555  C  CB   . MET A 1  178 73.473  16.799  33.971  A 178  ? 1.00 85.75  1 
ATOM   2556  C  CG   . MET A 1  178 72.228  15.971  34.279  A 178  ? 1.00 92.82  1 
ATOM   2557  S  SD   . MET A 1  178 72.450  14.810  35.631  A 178  ? 1.00 92.88  1 
ATOM   2558  C  CE   . MET A 1  178 70.766  14.384  35.971  A 178  ? 1.00 66.98  1 
ATOM   2559  H  H    . MET A 1  178 75.776  17.753  33.481  A 178  ? 1.00 86.94  1 
ATOM   2560  H  HA   . MET A 1  178 74.788  15.128  34.062  A 178  ? 1.00 85.62  1 
ATOM   2561  H  HB2  . MET A 1  178 73.816  17.268  34.894  A 178  ? 1.00 85.75  1 
ATOM   2562  H  HB3  . MET A 1  178 73.217  17.595  33.273  A 178  ? 1.00 85.75  1 
ATOM   2563  H  HG2  . MET A 1  178 71.430  16.659  34.555  A 178  ? 1.00 92.82  1 
ATOM   2564  H  HG3  . MET A 1  178 71.910  15.429  33.389  A 178  ? 1.00 92.82  1 
ATOM   2565  H  HE1  . MET A 1  178 70.725  13.706  36.823  A 178  ? 1.00 66.98  1 
ATOM   2566  H  HE2  . MET A 1  178 70.338  13.904  35.109  A 178  ? 1.00 66.98  1 
ATOM   2567  H  HE3  . MET A 1  178 70.210  15.278  36.197  A 178  ? 1.00 66.98  1 
ATOM   2568  N  N    . THR A 1  179 74.420  16.084  30.934  A 179  ? 1.00 78.99  1 
ATOM   2569  C  CA   . THR A 1  179 74.170  15.557  29.591  A 179  ? 1.00 78.59  1 
ATOM   2570  C  C    . THR A 1  179 75.137  14.425  29.309  A 179  ? 1.00 88.02  1 
ATOM   2571  O  O    . THR A 1  179 74.720  13.382  28.832  A 179  ? 1.00 83.97  1 
ATOM   2572  C  CB   . THR A 1  179 74.317  16.640  28.526  A 179  ? 1.00 79.04  1 
ATOM   2573  O  OG1  . THR A 1  179 73.301  17.580  28.694  A 179  ? 1.00 81.34  1 
ATOM   2574  C  CG2  . THR A 1  179 74.229  16.110  27.101  A 179  ? 1.00 59.46  1 
ATOM   2575  H  H    . THR A 1  179 74.707  17.047  31.030  A 179  ? 1.00 78.99  1 
ATOM   2576  H  HA   . THR A 1  179 73.160  15.152  29.541  A 179  ? 1.00 78.59  1 
ATOM   2577  H  HB   . THR A 1  179 75.274  17.147  28.643  A 179  ? 1.00 79.04  1 
ATOM   2578  H  HG1  . THR A 1  179 73.582  18.156  29.409  A 179  ? 1.00 81.34  1 
ATOM   2579  H  HG21 . THR A 1  179 73.988  16.922  26.415  A 179  ? 1.00 59.46  1 
ATOM   2580  H  HG22 . THR A 1  179 75.192  15.690  26.812  A 179  ? 1.00 59.46  1 
ATOM   2581  H  HG23 . THR A 1  179 73.474  15.328  27.019  A 179  ? 1.00 59.46  1 
ATOM   2582  N  N    . ARG A 1  180 76.418  14.570  29.662  A 180  ? 1.00 88.34  1 
ATOM   2583  C  CA   . ARG A 1  180 77.421  13.525  29.456  A 180  ? 1.00 79.41  1 
ATOM   2584  C  C    . ARG A 1  180 77.092  12.295  30.289  A 180  ? 1.00 85.41  1 
ATOM   2585  O  O    . ARG A 1  180 77.095  11.184  29.779  A 180  ? 1.00 83.28  1 
ATOM   2586  C  CB   . ARG A 1  180 78.815  14.107  29.745  A 180  ? 1.00 95.75  1 
ATOM   2587  C  CG   . ARG A 1  180 79.934  13.334  29.035  A 180  ? 1.00 103.62 1 
ATOM   2588  C  CD   . ARG A 1  180 81.258  14.105  29.081  A 180  ? 1.00 107.76 1 
ATOM   2589  N  NE   . ARG A 1  180 82.299  13.422  28.287  A 180  ? 1.00 113.99 1 
ATOM   2590  C  CZ   . ARG A 1  180 83.434  13.934  27.844  A 180  ? 1.00 139.21 1 
ATOM   2591  N  NH1  . ARG A 1  180 84.213  13.210  27.101  A 180  ? 1.00 141.18 1 
ATOM   2592  N  NH2  . ARG A 1  180 83.818  15.149  28.114  A 180  ? 1.00 142.12 1 
ATOM   2593  H  H    . ARG A 1  180 76.718  15.464  30.025  A 180  ? 1.00 88.34  1 
ATOM   2594  H  HA   . ARG A 1  180 77.381  13.216  28.411  A 180  ? 1.00 79.41  1 
ATOM   2595  H  HB2  . ARG A 1  180 78.843  15.130  29.372  A 180  ? 1.00 95.75  1 
ATOM   2596  H  HB3  . ARG A 1  180 79.003  14.132  30.818  A 180  ? 1.00 95.75  1 
ATOM   2597  H  HG2  . ARG A 1  180 80.059  12.358  29.504  A 180  ? 1.00 103.62 1 
ATOM   2598  H  HG3  . ARG A 1  180 79.657  13.193  27.991  A 180  ? 1.00 103.62 1 
ATOM   2599  H  HD2  . ARG A 1  180 81.583  14.196  30.117  A 180  ? 1.00 107.76 1 
ATOM   2600  H  HD3  . ARG A 1  180 81.090  15.104  28.677  A 180  ? 1.00 107.76 1 
ATOM   2601  H  HE   . ARG A 1  180 82.148  12.453  28.048  A 180  ? 1.00 113.99 1 
ATOM   2602  H  HH11 . ARG A 1  180 83.943  12.256  26.910  A 180  ? 1.00 141.18 1 
ATOM   2603  H  HH12 . ARG A 1  180 85.079  13.589  26.744  A 180  ? 1.00 141.18 1 
ATOM   2604  H  HH21 . ARG A 1  180 83.238  15.729  28.703  A 180  ? 1.00 142.12 1 
ATOM   2605  H  HH22 . ARG A 1  180 84.698  15.495  27.759  A 180  ? 1.00 142.12 1 
ATOM   2606  N  N    . THR A 1  181 76.701  12.500  31.541  A 181  ? 1.00 75.65  1 
ATOM   2607  C  CA   . THR A 1  181 76.323  11.440  32.481  A 181  ? 1.00 64.09  1 
ATOM   2608  C  C    . THR A 1  181 75.157  10.628  31.950  A 181  ? 1.00 80.08  1 
ATOM   2609  O  O    . THR A 1  181 75.207  9.406   31.964  A 181  ? 1.00 85.36  1 
ATOM   2610  C  CB   . THR A 1  181 75.969  12.041  33.839  A 181  ? 1.00 63.82  1 
ATOM   2611  O  OG1  . THR A 1  181 77.100  12.677  34.370  A 181  ? 1.00 63.77  1 
ATOM   2612  C  CG2  . THR A 1  181 75.515  11.007  34.859  A 181  ? 1.00 68.49  1 
ATOM   2613  H  H    . THR A 1  181 76.711  13.455  31.869  A 181  ? 1.00 75.65  1 
ATOM   2614  H  HA   . THR A 1  181 77.164  10.760  32.616  A 181  ? 1.00 64.09  1 
ATOM   2615  H  HB   . THR A 1  181 75.175  12.779  33.718  A 181  ? 1.00 63.82  1 
ATOM   2616  H  HG1  . THR A 1  181 77.218  13.501  33.891  A 181  ? 1.00 63.77  1 
ATOM   2617  H  HG21 . THR A 1  181 75.385  11.485  35.830  A 181  ? 1.00 68.49  1 
ATOM   2618  H  HG22 . THR A 1  181 76.259  10.215  34.945  A 181  ? 1.00 68.49  1 
ATOM   2619  H  HG23 . THR A 1  181 74.559  10.576  34.564  A 181  ? 1.00 68.49  1 
ATOM   2620  N  N    . LEU A 1  182 74.114  11.284  31.446  A 182  ? 1.00 88.37  1 
ATOM   2621  C  CA   . LEU A 1  182 72.951  10.611  30.873  A 182  ? 1.00 88.18  1 
ATOM   2622  C  C    . LEU A 1  182 73.281  10.003  29.512  A 182  ? 1.00 86.71  1 
ATOM   2623  O  O    . LEU A 1  182 72.823  8.907   29.207  A 182  ? 1.00 92.42  1 
ATOM   2624  C  CB   . LEU A 1  182 71.789  11.605  30.790  A 182  ? 1.00 91.88  1 
ATOM   2625  C  CG   . LEU A 1  182 71.277  12.081  32.155  A 182  ? 1.00 75.19  1 
ATOM   2626  C  CD1  . LEU A 1  182 70.257  13.186  31.941  A 182  ? 1.00 75.64  1 
ATOM   2627  C  CD2  . LEU A 1  182 70.596  10.968  32.937  A 182  ? 1.00 73.15  1 
ATOM   2628  H  H    . LEU A 1  182 74.106  12.293  31.483  A 182  ? 1.00 88.37  1 
ATOM   2629  H  HA   . LEU A 1  182 72.662  9.780   31.516  A 182  ? 1.00 88.18  1 
ATOM   2630  H  HB2  . LEU A 1  182 72.113  12.469  30.211  A 182  ? 1.00 91.88  1 
ATOM   2631  H  HB3  . LEU A 1  182 70.962  11.139  30.255  A 182  ? 1.00 91.88  1 
ATOM   2632  H  HG   . LEU A 1  182 72.098  12.475  32.755  A 182  ? 1.00 75.19  1 
ATOM   2633  H  HD11 . LEU A 1  182 70.731  14.026  31.434  A 182  ? 1.00 75.64  1 
ATOM   2634  H  HD12 . LEU A 1  182 69.868  13.529  32.900  A 182  ? 1.00 75.64  1 
ATOM   2635  H  HD13 . LEU A 1  182 69.434  12.818  31.329  A 182  ? 1.00 75.64  1 
ATOM   2636  H  HD21 . LEU A 1  182 70.246  11.360  33.892  A 182  ? 1.00 73.15  1 
ATOM   2637  H  HD22 . LEU A 1  182 69.744  10.585  32.375  A 182  ? 1.00 73.15  1 
ATOM   2638  H  HD23 . LEU A 1  182 71.297  10.159  33.143  A 182  ? 1.00 73.15  1 
ATOM   2639  N  N    . LYS A 1  183 74.127  10.642  28.704  A 183  ? 1.00 79.78  1 
ATOM   2640  C  CA   . LYS A 1  183 74.535  10.107  27.406  A 183  ? 1.00 88.79  1 
ATOM   2641  C  C    . LYS A 1  183 75.256  8.775   27.576  A 183  ? 1.00 93.46  1 
ATOM   2642  O  O    . LYS A 1  183 74.949  7.841   26.844  A 183  ? 1.00 88.74  1 
ATOM   2643  C  CB   . LYS A 1  183 75.362  11.145  26.641  A 183  ? 1.00 91.00  1 
ATOM   2644  C  CG   . LYS A 1  183 75.569  10.727  25.181  A 183  ? 1.00 83.36  1 
ATOM   2645  C  CD   . LYS A 1  183 76.202  11.858  24.372  A 183  ? 1.00 82.10  1 
ATOM   2646  C  CE   . LYS A 1  183 76.228  11.465  22.896  A 183  ? 1.00 99.07  1 
ATOM   2647  N  NZ   . LYS A 1  183 76.770  12.554  22.051  A 183  ? 1.00 112.25 1 
ATOM   2648  H  H    . LYS A 1  183 74.437  11.568  28.962  A 183  ? 1.00 79.78  1 
ATOM   2649  H  HA   . LYS A 1  183 73.633  9.904   26.830  A 183  ? 1.00 88.79  1 
ATOM   2650  H  HB2  . LYS A 1  183 74.818  12.090  26.643  A 183  ? 1.00 91.00  1 
ATOM   2651  H  HB3  . LYS A 1  183 76.328  11.293  27.125  A 183  ? 1.00 91.00  1 
ATOM   2652  H  HG2  . LYS A 1  183 76.209  9.846   25.135  A 183  ? 1.00 83.36  1 
ATOM   2653  H  HG3  . LYS A 1  183 74.600  10.481  24.745  A 183  ? 1.00 83.36  1 
ATOM   2654  H  HD2  . LYS A 1  183 75.608  12.764  24.492  A 183  ? 1.00 82.10  1 
ATOM   2655  H  HD3  . LYS A 1  183 77.215  12.041  24.729  A 183  ? 1.00 82.10  1 
ATOM   2656  H  HE2  . LYS A 1  183 76.833  10.565  22.783  A 183  ? 1.00 99.07  1 
ATOM   2657  H  HE3  . LYS A 1  183 75.212  11.229  22.582  A 183  ? 1.00 99.07  1 
ATOM   2658  H  HZ1  . LYS A 1  183 76.198  13.384  22.120  A 183  ? 1.00 112.25 1 
ATOM   2659  H  HZ2  . LYS A 1  183 76.790  12.280  21.079  A 183  ? 1.00 112.25 1 
ATOM   2660  H  HZ3  . LYS A 1  183 77.713  12.795  22.322  A 183  ? 1.00 112.25 1 
ATOM   2661  N  N    . ASN A 1  184 76.128  8.642   28.582  A 184  ? 1.00 94.56  1 
ATOM   2662  C  CA   . ASN A 1  184 76.842  7.393   28.877  A 184  ? 1.00 89.14  1 
ATOM   2663  C  C    . ASN A 1  184 75.873  6.224   29.095  A 184  ? 1.00 87.82  1 
ATOM   2664  O  O    . ASN A 1  184 76.207  5.078   28.811  A 184  ? 1.00 104.00 1 
ATOM   2665  C  CB   . ASN A 1  184 77.700  7.539   30.146  A 184  ? 1.00 84.78  1 
ATOM   2666  C  CG   . ASN A 1  184 78.860  8.507   30.070  A 184  ? 1.00 99.21  1 
ATOM   2667  O  OD1  . ASN A 1  184 79.275  8.950   29.019  A 184  ? 1.00 115.74 1 
ATOM   2668  N  ND2  . ASN A 1  184 79.454  8.838   31.193  A 184  ? 1.00 87.20  1 
ATOM   2669  H  H    . ASN A 1  184 76.364  9.470   29.111  A 184  ? 1.00 94.56  1 
ATOM   2670  H  HA   . ASN A 1  184 77.488  7.138   28.036  A 184  ? 1.00 89.14  1 
ATOM   2671  H  HB2  . ASN A 1  184 77.059  7.832   30.978  A 184  ? 1.00 84.78  1 
ATOM   2672  H  HB3  . ASN A 1  184 78.122  6.565   30.393  A 184  ? 1.00 84.78  1 
ATOM   2673  H  HD21 . ASN A 1  184 79.145  8.440   32.069  A 184  ? 1.00 87.20  1 
ATOM   2674  H  HD22 . ASN A 1  184 80.234  9.477   31.152  A 184  ? 1.00 87.20  1 
ATOM   2675  N  N    . ALA A 1  185 74.672  6.496   29.595  A 185  ? 1.00 74.06  1 
ATOM   2676  C  CA   . ALA A 1  185 73.642  5.499   29.841  A 185  ? 1.00 89.40  1 
ATOM   2677  C  C    . ALA A 1  185 72.702  5.275   28.651  A 185  ? 1.00 91.84  1 
ATOM   2678  O  O    . ALA A 1  185 71.706  4.567   28.779  A 185  ? 1.00 90.16  1 
ATOM   2679  C  CB   . ALA A 1  185 72.891  5.924   31.091  A 185  ? 1.00 85.01  1 
ATOM   2680  H  H    . ALA A 1  185 74.448  7.456   29.816  A 185  ? 1.00 74.06  1 
ATOM   2681  H  HA   . ALA A 1  185 74.120  4.542   30.052  A 185  ? 1.00 89.40  1 
ATOM   2682  H  HB1  . ALA A 1  185 73.610  6.064   31.898  A 185  ? 1.00 85.01  1 
ATOM   2683  H  HB2  . ALA A 1  185 72.356  6.857   30.914  A 185  ? 1.00 85.01  1 
ATOM   2684  H  HB3  . ALA A 1  185 72.179  5.150   31.379  A 185  ? 1.00 85.01  1 
ATOM   2685  N  N    . CYS A 1  186 73.018  5.845   27.487  A 186  ? 1.00 95.87  1 
ATOM   2686  C  CA   . CYS A 1  186 72.232  5.763   26.259  A 186  ? 1.00 111.44 1 
ATOM   2687  C  C    . CYS A 1  186 70.835  6.383   26.402  A 186  ? 1.00 103.32 1 
ATOM   2688  O  O    . CYS A 1  186 69.858  5.855   25.876  A 186  ? 1.00 106.91 1 
ATOM   2689  C  CB   . CYS A 1  186 72.220  4.337   25.672  A 186  ? 1.00 115.02 1 
ATOM   2690  S  SG   . CYS A 1  186 73.882  3.736   25.282  A 186  ? 1.00 129.39 1 
ATOM   2691  H  H    . CYS A 1  186 73.859  6.403   27.450  A 186  ? 1.00 95.87  1 
ATOM   2692  H  HA   . CYS A 1  186 72.748  6.390   25.532  A 186  ? 1.00 111.44 1 
ATOM   2693  H  HB2  . CYS A 1  186 71.737  3.652   26.369  A 186  ? 1.00 115.02 1 
ATOM   2694  H  HB3  . CYS A 1  186 71.642  4.343   24.748  A 186  ? 1.00 115.02 1 
ATOM   2695  H  HG   . CYS A 1  186 74.311  3.623   26.543  A 186  ? 1.00 129.39 1 
ATOM   2696  N  N    . ILE A 1  187 70.728  7.510   27.107  A 187  ? 1.00 95.85  1 
ATOM   2697  C  CA   . ILE A 1  187 69.467  8.226   27.312  A 187  ? 1.00 82.30  1 
ATOM   2698  C  C    . ILE A 1  187 69.394  9.369   26.297  A 187  ? 1.00 83.62  1 
ATOM   2699  O  O    . ILE A 1  187 70.285  10.219  26.305  A 187  ? 1.00 81.50  1 
ATOM   2700  C  CB   . ILE A 1  187 69.395  8.745   28.760  A 187  ? 1.00 76.78  1 
ATOM   2701  C  CG1  . ILE A 1  187 69.228  7.565   29.734  A 187  ? 1.00 78.49  1 
ATOM   2702  C  CG2  . ILE A 1  187 68.251  9.743   28.962  A 187  ? 1.00 95.61  1 
ATOM   2703  C  CD1  . ILE A 1  187 69.459  7.945   31.196  A 187  ? 1.00 78.02  1 
ATOM   2704  H  H    . ILE A 1  187 71.557  7.892   27.539  A 187  ? 1.00 95.85  1 
ATOM   2705  H  HA   . ILE A 1  187 68.625  7.549   27.173  A 187  ? 1.00 82.30  1 
ATOM   2706  H  HB   . ILE A 1  187 70.326  9.263   28.987  A 187  ? 1.00 76.78  1 
ATOM   2707  H  HG12 . ILE A 1  187 68.232  7.135   29.627  A 187  ? 1.00 78.49  1 
ATOM   2708  H  HG13 . ILE A 1  187 69.955  6.790   29.490  A 187  ? 1.00 78.49  1 
ATOM   2709  H  HG21 . ILE A 1  187 68.230  10.090  29.995  A 187  ? 1.00 95.61  1 
ATOM   2710  H  HG22 . ILE A 1  187 67.297  9.275   28.721  A 187  ? 1.00 95.61  1 
ATOM   2711  H  HG23 . ILE A 1  187 68.392  10.624  28.336  A 187  ? 1.00 95.61  1 
ATOM   2712  H  HD11 . ILE A 1  187 70.414  8.460   31.297  A 187  ? 1.00 78.02  1 
ATOM   2713  H  HD12 . ILE A 1  187 69.483  7.041   31.804  A 187  ? 1.00 78.02  1 
ATOM   2714  H  HD13 . ILE A 1  187 68.653  8.582   31.561  A 187  ? 1.00 78.02  1 
ATOM   2715  N  N    . PRO A 1  188 68.384  9.422   25.409  A 188  ? 1.00 87.22  1 
ATOM   2716  C  CA   . PRO A 1  188 68.241  10.501  24.451  A 188  ? 1.00 88.99  1 
ATOM   2717  C  C    . PRO A 1  188 68.203  11.829  25.199  A 188  ? 1.00 86.98  1 
ATOM   2718  O  O    . PRO A 1  188 67.387  12.012  26.099  A 188  ? 1.00 88.16  1 
ATOM   2719  C  CB   . PRO A 1  188 66.962  10.218  23.685  A 188  ? 1.00 86.11  1 
ATOM   2720  C  CG   . PRO A 1  188 66.809  8.713   23.798  A 188  ? 1.00 78.67  1 
ATOM   2721  C  CD   . PRO A 1  188 67.365  8.424   25.183  A 188  ? 1.00 84.93  1 
ATOM   2722  H  HA   . PRO A 1  188 69.085  10.477  23.763  A 188  ? 1.00 88.99  1 
ATOM   2723  H  HB2  . PRO A 1  188 66.121  10.706  24.176  A 188  ? 1.00 86.11  1 
ATOM   2724  H  HB3  . PRO A 1  188 67.031  10.537  22.645  A 188  ? 1.00 86.11  1 
ATOM   2725  H  HG2  . PRO A 1  188 65.769  8.401   23.705  A 188  ? 1.00 78.67  1 
ATOM   2726  H  HG3  . PRO A 1  188 67.427  8.226   23.044  A 188  ? 1.00 78.67  1 
ATOM   2727  H  HD2  . PRO A 1  188 67.775  7.414   25.209  A 188  ? 1.00 84.93  1 
ATOM   2728  H  HD3  . PRO A 1  188 66.582  8.538   25.932  A 188  ? 1.00 84.93  1 
ATOM   2729  N  N    . THR A 1  189 69.073  12.758  24.830  A 189  ? 1.00 82.94  1 
ATOM   2730  C  CA   . THR A 1  189 69.246  14.027  25.528  A 189  ? 1.00 73.06  1 
ATOM   2731  C  C    . THR A 1  189 69.208  15.256  24.639  A 189  ? 1.00 78.41  1 
ATOM   2732  O  O    . THR A 1  189 69.587  15.214  23.475  A 189  ? 1.00 77.60  1 
ATOM   2733  C  CB   . THR A 1  189 70.566  13.980  26.296  A 189  ? 1.00 73.76  1 
ATOM   2734  O  OG1  . THR A 1  189 70.599  12.879  27.163  A 189  ? 1.00 88.21  1 
ATOM   2735  C  CG2  . THR A 1  189 70.763  15.198  27.184  A 189  ? 1.00 69.74  1 
ATOM   2736  H  H    . THR A 1  189 69.682  12.559  24.048  A 189  ? 1.00 82.94  1 
ATOM   2737  H  HA   . THR A 1  189 68.449  14.130  26.264  A 189  ? 1.00 73.06  1 
ATOM   2738  H  HB   . THR A 1  189 71.402  13.901  25.600  A 189  ? 1.00 73.76  1 
ATOM   2739  H  HG1  . THR A 1  189 70.493  12.075  26.649  A 189  ? 1.00 88.21  1 
ATOM   2740  H  HG21 . THR A 1  189 71.091  16.050  26.589  A 189  ? 1.00 69.74  1 
ATOM   2741  H  HG22 . THR A 1  189 71.518  14.986  27.942  A 189  ? 1.00 69.74  1 
ATOM   2742  H  HG23 . THR A 1  189 69.834  15.441  27.699  A 189  ? 1.00 69.74  1 
ATOM   2743  N  N    . CYS A 1  190 68.729  16.371  25.182  A 190  ? 1.00 69.56  1 
ATOM   2744  C  CA   . CYS A 1  190 68.688  17.650  24.493  A 190  ? 1.00 70.30  1 
ATOM   2745  C  C    . CYS A 1  190 69.085  18.762  25.458  A 190  ? 1.00 61.60  1 
ATOM   2746  O  O    . CYS A 1  190 68.559  18.827  26.561  A 190  ? 1.00 78.27  1 
ATOM   2747  C  CB   . CYS A 1  190 67.298  17.843  23.900  A 190  ? 1.00 79.01  1 
ATOM   2748  S  SG   . CYS A 1  190 67.274  19.332  22.894  A 190  ? 1.00 77.77  1 
ATOM   2749  H  H    . CYS A 1  190 68.385  16.337  26.131  A 190  ? 1.00 69.56  1 
ATOM   2750  H  HA   . CYS A 1  190 69.408  17.647  23.675  A 190  ? 1.00 70.30  1 
ATOM   2751  H  HB2  . CYS A 1  190 67.042  16.991  23.269  A 190  ? 1.00 79.01  1 
ATOM   2752  H  HB3  . CYS A 1  190 66.563  17.916  24.701  A 190  ? 1.00 79.01  1 
ATOM   2753  H  HG   . CYS A 1  190 67.558  18.706  21.748  A 190  ? 1.00 77.77  1 
ATOM   2754  N  N    . MET A 1  191 70.027  19.625  25.090  A 191  ? 1.00 65.53  1 
ATOM   2755  C  CA   . MET A 1  191 70.447  20.734  25.939  A 191  ? 1.00 69.38  1 
ATOM   2756  C  C    . MET A 1  191 69.603  21.965  25.666  A 191  ? 1.00 75.29  1 
ATOM   2757  O  O    . MET A 1  191 69.274  22.263  24.520  A 191  ? 1.00 79.01  1 
ATOM   2758  C  CB   . MET A 1  191 71.936  21.043  25.802  A 191  ? 1.00 71.04  1 
ATOM   2759  C  CG   . MET A 1  191 72.774  20.095  26.658  A 191  ? 1.00 74.94  1 
ATOM   2760  S  SD   . MET A 1  191 74.367  20.752  27.181  A 191  ? 1.00 86.12  1 
ATOM   2761  C  CE   . MET A 1  191 73.837  21.953  28.405  A 191  ? 1.00 71.26  1 
ATOM   2762  H  H    . MET A 1  191 70.409  19.562  24.157  A 191  ? 1.00 65.53  1 
ATOM   2763  H  HA   . MET A 1  191 70.270  20.457  26.978  A 191  ? 1.00 69.38  1 
ATOM   2764  H  HB2  . MET A 1  191 72.250  20.989  24.759  A 191  ? 1.00 71.04  1 
ATOM   2765  H  HB3  . MET A 1  191 72.103  22.059  26.158  A 191  ? 1.00 71.04  1 
ATOM   2766  H  HG2  . MET A 1  191 72.219  19.841  27.561  A 191  ? 1.00 74.94  1 
ATOM   2767  H  HG3  . MET A 1  191 72.937  19.175  26.097  A 191  ? 1.00 74.94  1 
ATOM   2768  H  HE1  . MET A 1  191 73.255  22.741  27.927  A 191  ? 1.00 71.26  1 
ATOM   2769  H  HE2  . MET A 1  191 74.717  22.395  28.872  A 191  ? 1.00 71.26  1 
ATOM   2770  H  HE3  . MET A 1  191 73.228  21.459  29.162  A 191  ? 1.00 71.26  1 
ATOM   2771  N  N    . VAL A 1  192 69.295  22.705  26.726  A 192  ? 1.00 72.40  1 
ATOM   2772  C  CA   . VAL A 1  192 68.429  23.883  26.691  A 192  ? 1.00 74.59  1 
ATOM   2773  C  C    . VAL A 1  192 69.040  25.094  27.389  A 192  ? 1.00 70.78  1 
ATOM   2774  O  O    . VAL A 1  192 69.557  25.003  28.497  A 192  ? 1.00 69.88  1 
ATOM   2775  C  CB   . VAL A 1  192 67.074  23.492  27.300  A 192  ? 1.00 65.71  1 
ATOM   2776  C  CG1  . VAL A 1  192 66.138  24.664  27.527  A 192  ? 1.00 64.92  1 
ATOM   2777  C  CG2  . VAL A 1  192 66.335  22.508  26.392  A 192  ? 1.00 73.15  1 
ATOM   2778  H  H    . VAL A 1  192 69.603  22.381  27.631  A 192  ? 1.00 72.40  1 
ATOM   2779  H  HA   . VAL A 1  192 68.245  24.165  25.654  A 192  ? 1.00 74.59  1 
ATOM   2780  H  HB   . VAL A 1  192 67.244  23.014  28.264  A 192  ? 1.00 65.71  1 
ATOM   2781  H  HG11 . VAL A 1  192 66.551  25.330  28.284  A 192  ? 1.00 64.92  1 
ATOM   2782  H  HG12 . VAL A 1  192 65.984  25.205  26.594  A 192  ? 1.00 64.92  1 
ATOM   2783  H  HG13 . VAL A 1  192 65.179  24.295  27.893  A 192  ? 1.00 64.92  1 
ATOM   2784  H  HG21 . VAL A 1  192 66.946  21.623  26.214  A 192  ? 1.00 73.15  1 
ATOM   2785  H  HG22 . VAL A 1  192 65.416  22.182  26.879  A 192  ? 1.00 73.15  1 
ATOM   2786  H  HG23 . VAL A 1  192 66.101  22.976  25.436  A 192  ? 1.00 73.15  1 
ATOM   2787  N  N    . LEU A 1  193 68.969  26.255  26.753  A 193  ? 1.00 63.48  1 
ATOM   2788  C  CA   . LEU A 1  193 69.458  27.496  27.323  A 193  ? 1.00 62.92  1 
ATOM   2789  C  C    . LEU A 1  193 68.571  27.907  28.488  A 193  ? 1.00 68.74  1 
ATOM   2790  O  O    . LEU A 1  193 67.362  27.726  28.442  A 193  ? 1.00 75.26  1 
ATOM   2791  C  CB   . LEU A 1  193 69.432  28.595  26.258  A 193  ? 1.00 69.00  1 
ATOM   2792  C  CG   . LEU A 1  193 70.433  28.412  25.114  A 193  ? 1.00 77.33  1 
ATOM   2793  C  CD1  . LEU A 1  193 70.105  29.406  24.016  A 193  ? 1.00 65.33  1 
ATOM   2794  C  CD2  . LEU A 1  193 71.858  28.683  25.566  A 193  ? 1.00 81.83  1 
ATOM   2795  H  H    . LEU A 1  193 68.615  26.262  25.807  A 193  ? 1.00 63.48  1 
ATOM   2796  H  HA   . LEU A 1  193 70.475  27.358  27.689  A 193  ? 1.00 62.92  1 
ATOM   2797  H  HB2  . LEU A 1  193 68.426  28.637  25.840  A 193  ? 1.00 69.00  1 
ATOM   2798  H  HB3  . LEU A 1  193 69.628  29.556  26.733  A 193  ? 1.00 69.00  1 
ATOM   2799  H  HG   . LEU A 1  193 70.375  27.404  24.704  A 193  ? 1.00 77.33  1 
ATOM   2800  H  HD11 . LEU A 1  193 69.094  29.232  23.650  A 193  ? 1.00 65.33  1 
ATOM   2801  H  HD12 . LEU A 1  193 70.801  29.278  23.186  A 193  ? 1.00 65.33  1 
ATOM   2802  H  HD13 . LEU A 1  193 70.180  30.419  24.412  A 193  ? 1.00 65.33  1 
ATOM   2803  H  HD21 . LEU A 1  193 72.175  27.900  26.255  A 193  ? 1.00 81.83  1 
ATOM   2804  H  HD22 . LEU A 1  193 72.534  28.678  24.712  A 193  ? 1.00 81.83  1 
ATOM   2805  H  HD23 . LEU A 1  193 71.919  29.646  26.074  A 193  ? 1.00 81.83  1 
ATOM   2806  N  N    . ASP A 1  194 69.123  28.561  29.499  A 194  ? 1.00 70.63  1 
ATOM   2807  C  CA   . ASP A 1  194 68.345  29.024  30.652  A 194  ? 1.00 75.42  1 
ATOM   2808  C  C    . ASP A 1  194 67.224  30.005  30.268  A 194  ? 1.00 70.70  1 
ATOM   2809  O  O    . ASP A 1  194 66.262  30.180  31.006  A 194  ? 1.00 81.39  1 
ATOM   2810  C  CB   . ASP A 1  194 69.297  29.637  31.680  A 194  ? 1.00 90.26  1 
ATOM   2811  C  CG   . ASP A 1  194 70.263  28.612  32.263  A 194  ? 1.00 84.06  1 
ATOM   2812  O  OD1  . ASP A 1  194 69.796  27.591  32.797  A 194  ? 1.00 77.37  1 
ATOM   2813  O  OD2  . ASP A 1  194 71.480  28.856  32.214  A 194  ? 1.00 81.82  1 
ATOM   2814  H  H    . ASP A 1  194 70.122  28.709  29.501  A 194  ? 1.00 70.63  1 
ATOM   2815  H  HA   . ASP A 1  194 67.864  28.160  31.112  A 194  ? 1.00 75.42  1 
ATOM   2816  H  HB2  . ASP A 1  194 69.852  30.450  31.210  A 194  ? 1.00 90.26  1 
ATOM   2817  H  HB3  . ASP A 1  194 68.709  30.063  32.493  A 194  ? 1.00 90.26  1 
ATOM   2818  N  N    . SER A 1  195 67.320  30.640  29.105  A 195  ? 1.00 74.04  1 
ATOM   2819  C  CA   . SER A 1  195 66.323  31.551  28.546  A 195  ? 1.00 63.85  1 
ATOM   2820  C  C    . SER A 1  195 65.225  30.817  27.770  A 195  ? 1.00 66.08  1 
ATOM   2821  O  O    . SER A 1  195 64.138  31.350  27.605  A 195  ? 1.00 77.34  1 
ATOM   2822  C  CB   . SER A 1  195 67.029  32.553  27.631  A 195  ? 1.00 65.67  1 
ATOM   2823  O  OG   . SER A 1  195 67.800  31.885  26.658  A 195  ? 1.00 68.74  1 
ATOM   2824  H  H    . SER A 1  195 68.148  30.483  28.549  A 195  ? 1.00 74.04  1 
ATOM   2825  H  HA   . SER A 1  195 65.846  32.110  29.351  A 195  ? 1.00 63.85  1 
ATOM   2826  H  HB2  . SER A 1  195 66.287  33.184  27.141  A 195  ? 1.00 65.67  1 
ATOM   2827  H  HB3  . SER A 1  195 67.685  33.184  28.231  A 195  ? 1.00 65.67  1 
ATOM   2828  H  HG   . SER A 1  195 68.271  32.537  26.135  A 195  ? 1.00 68.74  1 
ATOM   2829  N  N    . ALA A 1  196 65.455  29.587  27.321  A 196  ? 1.00 64.25  1 
ATOM   2830  C  CA   . ALA A 1  196 64.505  28.804  26.542  A 196  ? 1.00 65.75  1 
ATOM   2831  C  C    . ALA A 1  196 63.697  27.779  27.332  A 196  ? 1.00 70.28  1 
ATOM   2832  O  O    . ALA A 1  196 62.782  27.181  26.780  A 196  ? 1.00 71.20  1 
ATOM   2833  C  CB   . ALA A 1  196 65.280  28.120  25.418  A 196  ? 1.00 57.98  1 
ATOM   2834  H  H    . ALA A 1  196 66.346  29.162  27.534  A 196  ? 1.00 64.25  1 
ATOM   2835  H  HA   . ALA A 1  196 63.778  29.479  26.089  A 196  ? 1.00 65.75  1 
ATOM   2836  H  HB1  . ALA A 1  196 65.787  28.864  24.804  A 196  ? 1.00 57.98  1 
ATOM   2837  H  HB2  . ALA A 1  196 64.593  27.548  24.793  A 196  ? 1.00 57.98  1 
ATOM   2838  H  HB3  . ALA A 1  196 66.023  27.442  25.838  A 196  ? 1.00 57.98  1 
ATOM   2839  N  N    . VAL A 1  197 63.976  27.587  28.618  A 197  ? 1.00 68.56  1 
ATOM   2840  C  CA   . VAL A 1  197 63.315  26.588  29.466  A 197  ? 1.00 69.23  1 
ATOM   2841  C  C    . VAL A 1  197 61.803  26.601  29.349  A 197  ? 1.00 72.07  1 
ATOM   2842  O  O    . VAL A 1  197 61.214  25.580  29.017  A 197  ? 1.00 78.56  1 
ATOM   2843  C  CB   . VAL A 1  197 63.742  26.740  30.926  A 197  ? 1.00 74.83  1 
ATOM   2844  C  CG1  . VAL A 1  197 63.148  25.639  31.791  A 197  ? 1.00 64.05  1 
ATOM   2845  C  CG2  . VAL A 1  197 65.254  26.651  31.088  A 197  ? 1.00 67.58  1 
ATOM   2846  H  H    . VAL A 1  197 64.746  28.110  29.009  A 197  ? 1.00 68.56  1 
ATOM   2847  H  HA   . VAL A 1  197 63.642  25.602  29.135  A 197  ? 1.00 69.23  1 
ATOM   2848  H  HB   . VAL A 1  197 63.407  27.706  31.302  A 197  ? 1.00 74.83  1 
ATOM   2849  H  HG11 . VAL A 1  197 62.058  25.653  31.754  A 197  ? 1.00 64.05  1 
ATOM   2850  H  HG12 . VAL A 1  197 63.510  24.668  31.453  A 197  ? 1.00 64.05  1 
ATOM   2851  H  HG13 . VAL A 1  197 63.462  25.811  32.821  A 197  ? 1.00 64.05  1 
ATOM   2852  H  HG21 . VAL A 1  197 65.734  27.486  30.577  A 197  ? 1.00 67.58  1 
ATOM   2853  H  HG22 . VAL A 1  197 65.620  25.716  30.664  A 197  ? 1.00 67.58  1 
ATOM   2854  H  HG23 . VAL A 1  197 65.522  26.703  32.143  A 197  ? 1.00 67.58  1 
ATOM   2855  N  N    . SER A 1  198 61.167  27.748  29.548  A 198  ? 1.00 72.42  1 
ATOM   2856  C  CA   . SER A 1  198 59.711  27.886  29.452  A 198  ? 1.00 68.51  1 
ATOM   2857  C  C    . SER A 1  198 59.143  27.484  28.099  A 198  ? 1.00 65.92  1 
ATOM   2858  O  O    . SER A 1  198 58.065  26.914  28.048  A 198  ? 1.00 81.27  1 
ATOM   2859  C  CB   . SER A 1  198 59.310  29.328  29.707  A 198  ? 1.00 72.50  1 
ATOM   2860  O  OG   . SER A 1  198 59.906  30.165  28.740  A 198  ? 1.00 75.51  1 
ATOM   2861  H  H    . SER A 1  198 61.717  28.553  29.810  A 198  ? 1.00 72.42  1 
ATOM   2862  H  HA   . SER A 1  198 59.244  27.260  30.212  A 198  ? 1.00 68.51  1 
ATOM   2863  H  HB2  . SER A 1  198 58.226  29.419  29.646  A 198  ? 1.00 72.50  1 
ATOM   2864  H  HB3  . SER A 1  198 59.633  29.627  30.704  A 198  ? 1.00 72.50  1 
ATOM   2865  H  HG   . SER A 1  198 60.830  30.275  28.977  A 198  ? 1.00 75.51  1 
ATOM   2866  N  N    . PHE A 1  199 59.856  27.701  27.002  A 199  ? 1.00 66.90  1 
ATOM   2867  C  CA   . PHE A 1  199 59.390  27.347  25.670  A 199  ? 1.00 68.26  1 
ATOM   2868  C  C    . PHE A 1  199 59.308  25.833  25.478  A 199  ? 1.00 75.54  1 
ATOM   2869  O  O    . PHE A 1  199 58.491  25.323  24.726  A 199  ? 1.00 80.59  1 
ATOM   2870  C  CB   . PHE A 1  199 60.330  27.969  24.643  A 199  ? 1.00 61.93  1 
ATOM   2871  C  CG   . PHE A 1  199 59.759  27.981  23.251  A 199  ? 1.00 56.93  1 
ATOM   2872  C  CD1  . PHE A 1  199 59.952  26.896  22.387  A 199  ? 1.00 57.08  1 
ATOM   2873  C  CD2  . PHE A 1  199 58.993  29.075  22.836  A 199  ? 1.00 61.94  1 
ATOM   2874  C  CE1  . PHE A 1  199 59.388  26.912  21.105  A 199  ? 1.00 52.82  1 
ATOM   2875  C  CE2  . PHE A 1  199 58.439  29.096  21.553  A 199  ? 1.00 62.47  1 
ATOM   2876  C  CZ   . PHE A 1  199 58.636  28.016  20.689  A 199  ? 1.00 63.94  1 
ATOM   2877  H  H    . PHE A 1  199 60.769  28.124  27.094  A 199  ? 1.00 66.90  1 
ATOM   2878  H  HA   . PHE A 1  199 58.399  27.774  25.519  A 199  ? 1.00 68.26  1 
ATOM   2879  H  HB2  . PHE A 1  199 60.537  29.000  24.931  A 199  ? 1.00 61.93  1 
ATOM   2880  H  HB3  . PHE A 1  199 61.276  27.429  24.639  A 199  ? 1.00 61.93  1 
ATOM   2881  H  HD1  . PHE A 1  199 60.525  26.039  22.709  A 199  ? 1.00 57.08  1 
ATOM   2882  H  HD2  . PHE A 1  199 58.824  29.904  23.506  A 199  ? 1.00 61.94  1 
ATOM   2883  H  HE1  . PHE A 1  199 59.531  26.074  20.440  A 199  ? 1.00 52.82  1 
ATOM   2884  H  HE2  . PHE A 1  199 57.850  29.943  21.232  A 199  ? 1.00 62.47  1 
ATOM   2885  H  HZ   . PHE A 1  199 58.197  28.034  19.703  A 199  ? 1.00 63.94  1 
ATOM   2886  N  N    . THR A 1  200 60.149  25.082  26.176  A 200  ? 1.00 76.28  1 
ATOM   2887  C  CA   . THR A 1  200 60.172  23.618  26.087  A 200  ? 1.00 81.39  1 
ATOM   2888  C  C    . THR A 1  200 59.100  22.949  26.937  A 200  ? 1.00 73.03  1 
ATOM   2889  O  O    . THR A 1  200 58.788  21.780  26.741  A 200  ? 1.00 82.42  1 
ATOM   2890  C  CB   . THR A 1  200 61.533  23.071  26.528  A 200  ? 1.00 86.73  1 
ATOM   2891  O  OG1  . THR A 1  200 61.674  23.117  27.923  A 200  ? 1.00 89.35  1 
ATOM   2892  C  CG2  . THR A 1  200 62.707  23.846  25.954  A 200  ? 1.00 80.65  1 
ATOM   2893  H  H    . THR A 1  200 60.822  25.547  26.769  A 200  ? 1.00 76.28  1 
ATOM   2894  H  HA   . THR A 1  200 60.011  23.316  25.052  A 200  ? 1.00 81.39  1 
ATOM   2895  H  HB   . THR A 1  200 61.604  22.033  26.203  A 200  ? 1.00 86.73  1 
ATOM   2896  H  HG1  . THR A 1  200 61.570  24.022  28.227  A 200  ? 1.00 89.35  1 
ATOM   2897  H  HG21 . THR A 1  200 62.501  24.140  24.925  A 200  ? 1.00 80.65  1 
ATOM   2898  H  HG22 . THR A 1  200 63.590  23.206  25.962  A 200  ? 1.00 80.65  1 
ATOM   2899  H  HG23 . THR A 1  200 62.912  24.736  26.548  A 200  ? 1.00 80.65  1 
ATOM   2900  N  N    . MET A 1  201 58.473  23.684  27.848  A 201  ? 1.00 65.50  1 
ATOM   2901  C  CA   . MET A 1  201 57.528  23.136  28.809  A 201  ? 1.00 63.58  1 
ATOM   2902  C  C    . MET A 1  201 56.306  22.410  28.251  A 201  ? 1.00 69.75  1 
ATOM   2903  O  O    . MET A 1  201 55.751  21.575  28.946  A 201  ? 1.00 76.29  1 
ATOM   2904  C  CB   . MET A 1  201 57.164  24.229  29.808  A 201  ? 1.00 57.43  1 
ATOM   2905  C  CG   . MET A 1  201 56.812  23.671  31.184  A 201  ? 1.00 73.19  1 
ATOM   2906  S  SD   . MET A 1  201 58.098  22.793  32.086  A 201  ? 1.00 71.44  1 
ATOM   2907  C  CE   . MET A 1  201 59.398  24.016  32.038  A 201  ? 1.00 61.78  1 
ATOM   2908  H  H    . MET A 1  201 58.724  24.659  27.931  A 201  ? 1.00 65.50  1 
ATOM   2909  H  HA   . MET A 1  201 58.083  22.376  29.360  A 201  ? 1.00 63.58  1 
ATOM   2910  H  HB2  . MET A 1  201 58.000  24.919  29.927  A 201  ? 1.00 57.43  1 
ATOM   2911  H  HB3  . MET A 1  201 56.318  24.799  29.424  A 201  ? 1.00 57.43  1 
ATOM   2912  H  HG2  . MET A 1  201 56.493  24.508  31.805  A 201  ? 1.00 73.19  1 
ATOM   2913  H  HG3  . MET A 1  201 55.964  22.995  31.076  A 201  ? 1.00 73.19  1 
ATOM   2914  H  HE1  . MET A 1  201 60.114  23.815  32.835  A 201  ? 1.00 61.78  1 
ATOM   2915  H  HE2  . MET A 1  201 58.971  25.010  32.174  A 201  ? 1.00 61.78  1 
ATOM   2916  H  HE3  . MET A 1  201 59.904  23.971  31.074  A 201  ? 1.00 61.78  1 
ATOM   2917  N  N    . ASN A 1  202 55.870  22.642  27.014  A 202  ? 1.00 66.52  1 
ATOM   2918  C  CA   . ASN A 1  202 54.726  21.904  26.475  A 202  ? 1.00 61.81  1 
ATOM   2919  C  C    . ASN A 1  202 55.086  20.465  26.097  A 202  ? 1.00 58.18  1 
ATOM   2920  O  O    . ASN A 1  202 54.218  19.599  26.066  A 202  ? 1.00 71.07  1 
ATOM   2921  C  CB   . ASN A 1  202 54.088  22.658  25.305  A 202  ? 1.00 72.12  1 
ATOM   2922  C  CG   . ASN A 1  202 54.864  22.628  24.006  A 202  ? 1.00 85.32  1 
ATOM   2923  O  OD1  . ASN A 1  202 56.064  22.814  23.961  A 202  ? 1.00 86.29  1 
ATOM   2924  N  ND2  . ASN A 1  202 54.205  22.367  22.907  A 202  ? 1.00 77.54  1 
ATOM   2925  H  H    . ASN A 1  202 56.343  23.317  26.431  A 202  ? 1.00 66.52  1 
ATOM   2926  H  HA   . ASN A 1  202 53.969  21.841  27.257  A 202  ? 1.00 61.81  1 
ATOM   2927  H  HB2  . ASN A 1  202 53.104  22.226  25.127  A 202  ? 1.00 72.12  1 
ATOM   2928  H  HB3  . ASN A 1  202 53.933  23.698  25.595  A 202  ? 1.00 72.12  1 
ATOM   2929  H  HD21 . ASN A 1  202 53.207  22.213  22.932  A 202  ? 1.00 77.54  1 
ATOM   2930  H  HD22 . ASN A 1  202 54.717  22.355  22.036  A 202  ? 1.00 77.54  1 
ATOM   2931  N  N    . ARG A 1  203 56.365  20.199  25.827  A 203  ? 1.00 65.62  1 
ATOM   2932  C  CA   . ARG A 1  203 56.884  18.878  25.465  A 203  ? 1.00 71.91  1 
ATOM   2933  C  C    . ARG A 1  203 57.231  18.027  26.674  A 203  ? 1.00 70.96  1 
ATOM   2934  O  O    . ARG A 1  203 57.304  16.814  26.571  A 203  ? 1.00 67.89  1 
ATOM   2935  C  CB   . ARG A 1  203 58.139  19.042  24.613  A 203  ? 1.00 60.56  1 
ATOM   2936  C  CG   . ARG A 1  203 57.908  19.899  23.377  A 203  ? 1.00 59.67  1 
ATOM   2937  C  CD   . ARG A 1  203 59.111  19.795  22.454  A 203  ? 1.00 80.88  1 
ATOM   2938  N  NE   . ARG A 1  203 58.974  20.729  21.332  A 203  ? 1.00 86.75  1 
ATOM   2939  C  CZ   . ARG A 1  203 59.449  20.573  20.121  A 203  ? 1.00 94.94  1 
ATOM   2940  N  NH1  . ARG A 1  203 59.226  21.472  19.222  A 203  ? 1.00 98.22  1 
ATOM   2941  N  NH2  . ARG A 1  203 60.145  19.536  19.777  A 203  ? 1.00 101.31 1 
ATOM   2942  H  H    . ARG A 1  203 57.019  20.968  25.874  A 203  ? 1.00 65.62  1 
ATOM   2943  H  HA   . ARG A 1  203 56.136  18.329  24.892  A 203  ? 1.00 71.91  1 
ATOM   2944  H  HB2  . ARG A 1  203 58.930  19.495  25.211  A 203  ? 1.00 60.56  1 
ATOM   2945  H  HB3  . ARG A 1  203 58.470  18.052  24.298  A 203  ? 1.00 60.56  1 
ATOM   2946  H  HG2  . ARG A 1  203 57.017  19.556  22.850  A 203  ? 1.00 59.67  1 
ATOM   2947  H  HG3  . ARG A 1  203 57.784  20.939  23.678  A 203  ? 1.00 59.67  1 
ATOM   2948  H  HD2  . ARG A 1  203 60.014  20.040  23.014  A 203  ? 1.00 80.88  1 
ATOM   2949  H  HD3  . ARG A 1  203 59.184  18.768  22.096  A 203  ? 1.00 80.88  1 
ATOM   2950  H  HE   . ARG A 1  203 58.439  21.569  21.498  A 203  ? 1.00 86.75  1 
ATOM   2951  H  HH11 . ARG A 1  203 58.646  22.270  19.440  A 203  ? 1.00 98.22  1 
ATOM   2952  H  HH12 . ARG A 1  203 59.557  21.319  18.280  A 203  ? 1.00 98.22  1 
ATOM   2953  H  HH21 . ARG A 1  203 60.331  18.815  20.459  A 203  ? 1.00 101.31 1 
ATOM   2954  H  HH22 . ARG A 1  203 60.523  19.460  18.844  A 203  ? 1.00 101.31 1 
ATOM   2955  N  N    . VAL A 1  204 57.472  18.676  27.800  A 204  ? 1.00 57.13  1 
ATOM   2956  C  CA   . VAL A 1  204 57.837  18.089  29.081  A 204  ? 1.00 61.42  1 
ATOM   2957  C  C    . VAL A 1  204 56.649  17.448  29.773  A 204  ? 1.00 58.66  1 
ATOM   2958  O  O    . VAL A 1  204 55.581  18.034  29.830  A 204  ? 1.00 69.43  1 
ATOM   2959  C  CB   . VAL A 1  204 58.422  19.202  29.948  A 204  ? 1.00 53.60  1 
ATOM   2960  C  CG1  . VAL A 1  204 58.698  18.792  31.384  A 204  ? 1.00 63.48  1 
ATOM   2961  C  CG2  . VAL A 1  204 59.746  19.669  29.353  A 204  ? 1.00 63.43  1 
ATOM   2962  H  H    . VAL A 1  204 57.373  19.681  27.768  A 204  ? 1.00 57.13  1 
ATOM   2963  H  HA   . VAL A 1  204 58.600  17.325  28.928  A 204  ? 1.00 61.42  1 
ATOM   2964  H  HB   . VAL A 1  204 57.730  20.045  29.967  A 204  ? 1.00 53.60  1 
ATOM   2965  H  HG11 . VAL A 1  204 59.168  19.628  31.901  A 204  ? 1.00 63.48  1 
ATOM   2966  H  HG12 . VAL A 1  204 57.765  18.565  31.901  A 204  ? 1.00 63.48  1 
ATOM   2967  H  HG13 . VAL A 1  204 59.360  17.927  31.410  A 204  ? 1.00 63.48  1 
ATOM   2968  H  HG21 . VAL A 1  204 59.619  20.007  28.324  A 204  ? 1.00 63.43  1 
ATOM   2969  H  HG22 . VAL A 1  204 60.136  20.505  29.933  A 204  ? 1.00 63.43  1 
ATOM   2970  H  HG23 . VAL A 1  204 60.461  18.847  29.363  A 204  ? 1.00 63.43  1 
ATOM   2971  N  N    . ASP A 1  205 56.816  16.256  30.327  A 205  ? 1.00 49.30  1 
ATOM   2972  C  CA   . ASP A 1  205 55.781  15.536  31.066  A 205  ? 1.00 58.71  1 
ATOM   2973  C  C    . ASP A 1  205 56.010  15.574  32.571  A 205  ? 1.00 59.90  1 
ATOM   2974  O  O    . ASP A 1  205 55.082  15.395  33.349  A 205  ? 1.00 64.05  1 
ATOM   2975  C  CB   . ASP A 1  205 55.788  14.071  30.641  A 205  ? 1.00 56.58  1 
ATOM   2976  C  CG   . ASP A 1  205 55.379  13.857  29.194  A 205  ? 1.00 73.26  1 
ATOM   2977  O  OD1  . ASP A 1  205 54.329  14.387  28.779  A 205  ? 1.00 87.52  1 
ATOM   2978  O  OD2  . ASP A 1  205 56.083  13.102  28.499  A 205  ? 1.00 86.44  1 
ATOM   2979  H  H    . ASP A 1  205 57.708  15.796  30.213  A 205  ? 1.00 49.30  1 
ATOM   2980  H  HA   . ASP A 1  205 54.795  15.956  30.865  A 205  ? 1.00 58.71  1 
ATOM   2981  H  HB2  . ASP A 1  205 56.781  13.656  30.811  A 205  ? 1.00 56.58  1 
ATOM   2982  H  HB3  . ASP A 1  205 55.091  13.519  31.271  A 205  ? 1.00 56.58  1 
ATOM   2983  N  N    . LEU A 1  206 57.248  15.810  32.985  A 206  ? 1.00 57.63  1 
ATOM   2984  C  CA   . LEU A 1  206 57.684  15.802  34.366  A 206  ? 1.00 62.61  1 
ATOM   2985  C  C    . LEU A 1  206 58.974  16.600  34.522  A 206  ? 1.00 64.44  1 
ATOM   2986  O  O    . LEU A 1  206 59.877  16.491  33.704  A 206  ? 1.00 72.60  1 
ATOM   2987  C  CB   . LEU A 1  206 57.857  14.308  34.708  A 206  ? 1.00 64.33  1 
ATOM   2988  C  CG   . LEU A 1  206 58.714  13.905  35.906  A 206  ? 1.00 68.52  1 
ATOM   2989  C  CD1  . LEU A 1  206 58.205  14.435  37.227  A 206  ? 1.00 64.52  1 
ATOM   2990  C  CD2  . LEU A 1  206 58.669  12.395  36.043  A 206  ? 1.00 65.14  1 
ATOM   2991  H  H    . LEU A 1  206 57.963  15.933  32.283  A 206  ? 1.00 57.63  1 
ATOM   2992  H  HA   . LEU A 1  206 56.921  16.240  35.009  A 206  ? 1.00 62.61  1 
ATOM   2993  H  HB2  . LEU A 1  206 58.308  13.818  33.845  A 206  ? 1.00 64.33  1 
ATOM   2994  H  HB3  . LEU A 1  206 56.864  13.877  34.838  A 206  ? 1.00 64.33  1 
ATOM   2995  H  HG   . LEU A 1  206 59.744  14.225  35.752  A 206  ? 1.00 68.52  1 
ATOM   2996  H  HD11 . LEU A 1  206 58.856  14.079  38.025  A 206  ? 1.00 64.52  1 
ATOM   2997  H  HD12 . LEU A 1  206 57.187  14.088  37.403  A 206  ? 1.00 64.52  1 
ATOM   2998  H  HD13 . LEU A 1  206 58.218  15.525  37.227  A 206  ? 1.00 64.52  1 
ATOM   2999  H  HD21 . LEU A 1  206 58.930  11.915  35.100  A 206  ? 1.00 65.14  1 
ATOM   3000  H  HD22 . LEU A 1  206 57.664  12.072  36.318  A 206  ? 1.00 65.14  1 
ATOM   3001  H  HD23 . LEU A 1  206 59.376  12.077  36.808  A 206  ? 1.00 65.14  1 
ATOM   3002  N  N    . VAL A 1  207 59.070  17.410  35.567  A 207  ? 1.00 48.85  1 
ATOM   3003  C  CA   . VAL A 1  207 60.265  18.185  35.898  A 207  ? 1.00 54.80  1 
ATOM   3004  C  C    . VAL A 1  207 60.888  17.569  37.136  A 207  ? 1.00 65.98  1 
ATOM   3005  O  O    . VAL A 1  207 60.191  17.316  38.109  A 207  ? 1.00 58.41  1 
ATOM   3006  C  CB   . VAL A 1  207 59.959  19.665  36.096  A 207  ? 1.00 55.00  1 
ATOM   3007  C  CG1  . VAL A 1  207 61.258  20.445  36.248  A 207  ? 1.00 63.85  1 
ATOM   3008  C  CG2  . VAL A 1  207 59.211  20.243  34.907  A 207  ? 1.00 59.44  1 
ATOM   3009  H  H    . VAL A 1  207 58.283  17.479  36.196  A 207  ? 1.00 48.85  1 
ATOM   3010  H  HA   . VAL A 1  207 60.983  18.105  35.082  A 207  ? 1.00 54.80  1 
ATOM   3011  H  HB   . VAL A 1  207 59.346  19.801  36.987  A 207  ? 1.00 55.00  1 
ATOM   3012  H  HG11 . VAL A 1  207 61.754  20.171  37.179  A 207  ? 1.00 63.85  1 
ATOM   3013  H  HG12 . VAL A 1  207 61.049  21.515  36.270  A 207  ? 1.00 63.85  1 
ATOM   3014  H  HG13 . VAL A 1  207 61.920  20.234  35.408  A 207  ? 1.00 63.85  1 
ATOM   3015  H  HG21 . VAL A 1  207 58.211  19.814  34.847  A 207  ? 1.00 59.44  1 
ATOM   3016  H  HG22 . VAL A 1  207 59.758  20.018  33.991  A 207  ? 1.00 59.44  1 
ATOM   3017  H  HG23 . VAL A 1  207 59.119  21.325  35.002  A 207  ? 1.00 59.44  1 
ATOM   3018  N  N    . LEU A 1  208 62.190  17.320  37.122  A 208  ? 1.00 71.88  1 
ATOM   3019  C  CA   . LEU A 1  208 62.897  16.669  38.217  A 208  ? 1.00 61.74  1 
ATOM   3020  C  C    . LEU A 1  208 64.185  17.412  38.559  A 208  ? 1.00 57.61  1 
ATOM   3021  O  O    . LEU A 1  208 65.034  17.618  37.703  A 208  ? 1.00 53.61  1 
ATOM   3022  C  CB   . LEU A 1  208 63.107  15.219  37.765  A 208  ? 1.00 56.38  1 
ATOM   3023  C  CG   . LEU A 1  208 63.618  14.244  38.819  A 208  ? 1.00 68.91  1 
ATOM   3024  C  CD1  . LEU A 1  208 62.595  13.992  39.914  A 208  ? 1.00 66.85  1 
ATOM   3025  C  CD2  . LEU A 1  208 63.906  12.907  38.150  A 208  ? 1.00 66.64  1 
ATOM   3026  H  H    . LEU A 1  208 62.718  17.562  36.296  A 208  ? 1.00 71.88  1 
ATOM   3027  H  HA   . LEU A 1  208 62.262  16.663  39.103  A 208  ? 1.00 61.74  1 
ATOM   3028  H  HB2  . LEU A 1  208 62.161  14.829  37.389  A 208  ? 1.00 56.38  1 
ATOM   3029  H  HB3  . LEU A 1  208 63.810  15.228  36.933  A 208  ? 1.00 56.38  1 
ATOM   3030  H  HG   . LEU A 1  208 64.537  14.630  39.260  A 208  ? 1.00 68.91  1 
ATOM   3031  H  HD11 . LEU A 1  208 62.955  13.211  40.584  A 208  ? 1.00 66.85  1 
ATOM   3032  H  HD12 . LEU A 1  208 61.649  13.672  39.477  A 208  ? 1.00 66.85  1 
ATOM   3033  H  HD13 . LEU A 1  208 62.441  14.902  40.494  A 208  ? 1.00 66.85  1 
ATOM   3034  H  HD21 . LEU A 1  208 64.385  12.240  38.867  A 208  ? 1.00 66.64  1 
ATOM   3035  H  HD22 . LEU A 1  208 64.575  13.044  37.301  A 208  ? 1.00 66.64  1 
ATOM   3036  H  HD23 . LEU A 1  208 62.978  12.455  37.798  A 208  ? 1.00 66.64  1 
ATOM   3037  N  N    . VAL A 1  209 64.375  17.786  39.815  A 209  ? 1.00 63.84  1 
ATOM   3038  C  CA   . VAL A 1  209 65.550  18.540  40.279  A 209  ? 1.00 68.05  1 
ATOM   3039  C  C    . VAL A 1  209 66.092  18.018  41.594  A 209  ? 1.00 67.57  1 
ATOM   3040  O  O    . VAL A 1  209 65.423  17.289  42.305  A 209  ? 1.00 71.72  1 
ATOM   3041  C  CB   . VAL A 1  209 65.254  20.041  40.440  A 209  ? 1.00 54.16  1 
ATOM   3042  C  CG1  . VAL A 1  209 64.714  20.654  39.151  A 209  ? 1.00 60.46  1 
ATOM   3043  C  CG2  . VAL A 1  209 64.295  20.345  41.589  A 209  ? 1.00 54.52  1 
ATOM   3044  H  H    . VAL A 1  209 63.643  17.597  40.485  A 209  ? 1.00 63.84  1 
ATOM   3045  H  HA   . VAL A 1  209 66.350  18.445  39.545  A 209  ? 1.00 68.05  1 
ATOM   3046  H  HB   . VAL A 1  209 66.194  20.547  40.659  A 209  ? 1.00 54.16  1 
ATOM   3047  H  HG11 . VAL A 1  209 65.376  20.409  38.320  A 209  ? 1.00 60.46  1 
ATOM   3048  H  HG12 . VAL A 1  209 63.714  20.275  38.942  A 209  ? 1.00 60.46  1 
ATOM   3049  H  HG13 . VAL A 1  209 64.665  21.738  39.253  A 209  ? 1.00 60.46  1 
ATOM   3050  H  HG21 . VAL A 1  209 64.145  21.422  41.666  A 209  ? 1.00 54.52  1 
ATOM   3051  H  HG22 . VAL A 1  209 64.706  20.004  42.539  A 209  ? 1.00 54.52  1 
ATOM   3052  H  HG23 . VAL A 1  209 63.334  19.861  41.415  A 209  ? 1.00 54.52  1 
ATOM   3053  N  N    . GLY A 1  210 67.325  18.367  41.913  A 210  ? 1.00 57.97  1 
ATOM   3054  C  CA   . GLY A 1  210 67.945  18.017  43.180  A 210  ? 1.00 70.09  1 
ATOM   3055  C  C    . GLY A 1  210 67.877  19.198  44.133  A 210  ? 1.00 67.81  1 
ATOM   3056  O  O    . GLY A 1  210 67.270  20.217  43.826  A 210  ? 1.00 74.91  1 
ATOM   3057  H  H    . GLY A 1  210 67.831  18.990  41.299  A 210  ? 1.00 57.97  1 
ATOM   3058  H  HA2  . GLY A 1  210 67.453  17.160  43.638  A 210  ? 1.00 70.09  1 
ATOM   3059  H  HA3  . GLY A 1  210 68.993  17.765  43.014  A 210  ? 1.00 70.09  1 
ATOM   3060  N  N    . ALA A 1  211 68.479  19.089  45.305  A 211  ? 1.00 71.43  1 
ATOM   3061  C  CA   . ALA A 1  211 68.512  20.186  46.254  A 211  ? 1.00 80.32  1 
ATOM   3062  C  C    . ALA A 1  211 69.711  20.086  47.179  A 211  ? 1.00 71.27  1 
ATOM   3063  O  O    . ALA A 1  211 70.128  18.991  47.531  A 211  ? 1.00 80.90  1 
ATOM   3064  C  CB   . ALA A 1  211 67.208  20.213  47.056  A 211  ? 1.00 80.89  1 
ATOM   3065  H  H    . ALA A 1  211 68.957  18.232  45.544  A 211  ? 1.00 71.43  1 
ATOM   3066  H  HA   . ALA A 1  211 68.603  21.125  45.708  A 211  ? 1.00 80.32  1 
ATOM   3067  H  HB1  . ALA A 1  211 66.353  20.298  46.386  A 211  ? 1.00 80.89  1 
ATOM   3068  H  HB2  . ALA A 1  211 67.114  19.302  47.646  A 211  ? 1.00 80.89  1 
ATOM   3069  H  HB3  . ALA A 1  211 67.209  21.070  47.730  A 211  ? 1.00 80.89  1 
ATOM   3070  N  N    . GLU A 1  212 70.242  21.221  47.611  A 212  ? 1.00 65.87  1 
ATOM   3071  C  CA   . GLU A 1  212 71.344  21.283  48.565  A 212  ? 1.00 62.59  1 
ATOM   3072  C  C    . GLU A 1  212 70.822  21.249  49.994  A 212  ? 1.00 67.54  1 
ATOM   3073  O  O    . GLU A 1  212 71.502  20.771  50.893  A 212  ? 1.00 84.89  1 
ATOM   3074  C  CB   . GLU A 1  212 72.133  22.579  48.406  A 212  ? 1.00 49.21  1 
ATOM   3075  C  CG   . GLU A 1  212 72.875  22.670  47.077  A 212  ? 1.00 62.40  1 
ATOM   3076  C  CD   . GLU A 1  212 73.955  23.750  47.079  A 212  ? 1.00 73.33  1 
ATOM   3077  O  OE1  . GLU A 1  212 74.248  24.339  48.138  A 212  ? 1.00 72.29  1 
ATOM   3078  O  OE2  . GLU A 1  212 74.548  23.984  46.007  A 212  ? 1.00 67.58  1 
ATOM   3079  H  H    . GLU A 1  212 69.825  22.094  47.320  A 212  ? 1.00 65.87  1 
ATOM   3080  H  HA   . GLU A 1  212 72.018  20.437  48.427  A 212  ? 1.00 62.59  1 
ATOM   3081  H  HB2  . GLU A 1  212 71.473  23.439  48.516  A 212  ? 1.00 49.21  1 
ATOM   3082  H  HB3  . GLU A 1  212 72.864  22.595  49.215  A 212  ? 1.00 49.21  1 
ATOM   3083  H  HG2  . GLU A 1  212 73.347  21.708  46.880  A 212  ? 1.00 62.40  1 
ATOM   3084  H  HG3  . GLU A 1  212 72.153  22.867  46.284  A 212  ? 1.00 62.40  1 
ATOM   3085  N  N    . GLY A 1  213 69.624  21.770  50.215  A 213  ? 1.00 73.42  1 
ATOM   3086  C  CA   . GLY A 1  213 68.965  21.821  51.506  A 213  ? 1.00 72.37  1 
ATOM   3087  C  C    . GLY A 1  213 67.462  21.960  51.342  A 213  ? 1.00 62.88  1 
ATOM   3088  O  O    . GLY A 1  213 66.996  22.480  50.340  A 213  ? 1.00 64.09  1 
ATOM   3089  H  H    . GLY A 1  213 69.128  22.173  49.433  A 213  ? 1.00 73.42  1 
ATOM   3090  H  HA2  . GLY A 1  213 69.332  22.675  52.075  A 213  ? 1.00 72.37  1 
ATOM   3091  H  HA3  . GLY A 1  213 69.188  20.913  52.067  A 213  ? 1.00 72.37  1 
ATOM   3092  N  N    . VAL A 1  214 66.697  21.474  52.302  A 214  ? 1.00 57.48  1 
ATOM   3093  C  CA   . VAL A 1  214 65.238  21.565  52.318  A 214  ? 1.00 59.00  1 
ATOM   3094  C  C    . VAL A 1  214 64.860  22.241  53.620  A 214  ? 1.00 64.56  1 
ATOM   3095  O  O    . VAL A 1  214 65.238  21.763  54.680  A 214  ? 1.00 68.59  1 
ATOM   3096  C  CB   . VAL A 1  214 64.574  20.194  52.163  A 214  ? 1.00 57.40  1 
ATOM   3097  C  CG1  . VAL A 1  214 63.065  20.324  52.069  A 214  ? 1.00 55.07  1 
ATOM   3098  C  CG2  . VAL A 1  214 65.030  19.458  50.904  A 214  ? 1.00 54.17  1 
ATOM   3099  H  H    . VAL A 1  214 67.151  21.041  53.094  A 214  ? 1.00 57.48  1 
ATOM   3100  H  HA   . VAL A 1  214 64.902  22.192  51.493  A 214  ? 1.00 59.00  1 
ATOM   3101  H  HB   . VAL A 1  214 64.818  19.579  53.030  A 214  ? 1.00 57.40  1 
ATOM   3102  H  HG11 . VAL A 1  214 62.623  19.330  52.014  A 214  ? 1.00 55.07  1 
ATOM   3103  H  HG12 . VAL A 1  214 62.673  20.834  52.950  A 214  ? 1.00 55.07  1 
ATOM   3104  H  HG13 . VAL A 1  214 62.791  20.889  51.178  A 214  ? 1.00 55.07  1 
ATOM   3105  H  HG21 . VAL A 1  214 66.104  19.271  50.943  A 214  ? 1.00 54.17  1 
ATOM   3106  H  HG22 . VAL A 1  214 64.804  20.055  50.020  A 214  ? 1.00 54.17  1 
ATOM   3107  H  HG23 . VAL A 1  214 64.521  18.497  50.833  A 214  ? 1.00 54.17  1 
ATOM   3108  N  N    . VAL A 1  215 64.152  23.356  53.574  A 215  ? 1.00 56.70  1 
ATOM   3109  C  CA   . VAL A 1  215 63.789  24.124  54.769  A 215  ? 1.00 56.54  1 
ATOM   3110  C  C    . VAL A 1  215 62.509  23.636  55.442  A 215  ? 1.00 66.34  1 
ATOM   3111  O  O    . VAL A 1  215 61.771  22.854  54.866  A 215  ? 1.00 51.07  1 
ATOM   3112  C  CB   . VAL A 1  215 63.779  25.617  54.445  A 215  ? 1.00 72.90  1 
ATOM   3113  C  CG1  . VAL A 1  215 65.161  26.065  53.978  A 215  ? 1.00 58.69  1 
ATOM   3114  C  CG2  . VAL A 1  215 62.766  26.009  53.376  A 215  ? 1.00 73.66  1 
ATOM   3115  H  H    . VAL A 1  215 63.812  23.668  52.676  A 215  ? 1.00 56.70  1 
ATOM   3116  H  HA   . VAL A 1  215 64.573  23.983  55.513  A 215  ? 1.00 56.54  1 
ATOM   3117  H  HB   . VAL A 1  215 63.539  26.165  55.356  A 215  ? 1.00 72.90  1 
ATOM   3118  H  HG11 . VAL A 1  215 65.920  25.747  54.693  A 215  ? 1.00 58.69  1 
ATOM   3119  H  HG12 . VAL A 1  215 65.187  27.151  53.893  A 215  ? 1.00 58.69  1 
ATOM   3120  H  HG13 . VAL A 1  215 65.395  25.630  53.006  A 215  ? 1.00 58.69  1 
ATOM   3121  H  HG21 . VAL A 1  215 62.689  27.095  53.316  A 215  ? 1.00 73.66  1 
ATOM   3122  H  HG22 . VAL A 1  215 63.081  25.641  52.400  A 215  ? 1.00 73.66  1 
ATOM   3123  H  HG23 . VAL A 1  215 61.786  25.600  53.625  A 215  ? 1.00 73.66  1 
ATOM   3124  N  N    . GLU A 1  216 62.202  24.126  56.643  A 216  ? 1.00 64.07  1 
ATOM   3125  C  CA   . GLU A 1  216 61.043  23.738  57.462  A 216  ? 1.00 53.20  1 
ATOM   3126  C  C    . GLU A 1  216 59.727  23.553  56.716  A 216  ? 1.00 63.57  1 
ATOM   3127  O  O    . GLU A 1  216 59.077  22.521  56.822  A 216  ? 1.00 70.59  1 
ATOM   3128  C  CB   . GLU A 1  216 60.827  24.814  58.529  A 216  ? 1.00 68.51  1 
ATOM   3129  C  CG   . GLU A 1  216 61.492  24.496  59.864  A 216  ? 1.00 75.02  1 
ATOM   3130  C  CD   . GLU A 1  216 60.814  23.338  60.603  A 216  ? 1.00 82.08  1 
ATOM   3131  O  OE1  . GLU A 1  216 59.615  23.066  60.381  A 216  ? 1.00 87.54  1 
ATOM   3132  O  OE2  . GLU A 1  216 61.508  22.712  61.426  A 216  ? 1.00 75.34  1 
ATOM   3133  H  H    . GLU A 1  216 62.853  24.773  57.066  A 216  ? 1.00 64.07  1 
ATOM   3134  H  HA   . GLU A 1  216 61.256  22.786  57.950  A 216  ? 1.00 53.20  1 
ATOM   3135  H  HB2  . GLU A 1  216 61.220  25.762  58.160  A 216  ? 1.00 68.51  1 
ATOM   3136  H  HB3  . GLU A 1  216 59.762  24.971  58.701  A 216  ? 1.00 68.51  1 
ATOM   3137  H  HG2  . GLU A 1  216 62.542  24.269  59.679  A 216  ? 1.00 75.02  1 
ATOM   3138  H  HG3  . GLU A 1  216 61.454  25.389  60.488  A 216  ? 1.00 75.02  1 
ATOM   3139  N  N    . ASN A 1  217 59.325  24.548  55.936  A 217  ? 1.00 74.68  1 
ATOM   3140  C  CA   . ASN A 1  217 58.087  24.523  55.169  A 217  ? 1.00 73.42  1 
ATOM   3141  C  C    . ASN A 1  217 58.089  23.542  53.982  A 217  ? 1.00 71.44  1 
ATOM   3142  O  O    . ASN A 1  217 57.056  23.340  53.356  A 217  ? 1.00 67.15  1 
ATOM   3143  C  CB   . ASN A 1  217 57.770  25.959  54.748  A 217  ? 1.00 63.99  1 
ATOM   3144  C  CG   . ASN A 1  217 58.877  26.597  53.946  A 217  ? 1.00 74.34  1 
ATOM   3145  O  OD1  . ASN A 1  217 59.282  26.097  52.919  A 217  ? 1.00 66.35  1 
ATOM   3146  N  ND2  . ASN A 1  217 59.452  27.674  54.409  A 217  ? 1.00 86.79  1 
ATOM   3147  H  H    . ASN A 1  217 59.906  25.373  55.888  A 217  ? 1.00 74.68  1 
ATOM   3148  H  HA   . ASN A 1  217 57.287  24.186  55.829  A 217  ? 1.00 73.42  1 
ATOM   3149  H  HB2  . ASN A 1  217 56.855  25.981  54.156  A 217  ? 1.00 63.99  1 
ATOM   3150  H  HB3  . ASN A 1  217 57.588  26.552  55.645  A 217  ? 1.00 63.99  1 
ATOM   3151  H  HD21 . ASN A 1  217 59.112  28.125  55.246  A 217  ? 1.00 86.79  1 
ATOM   3152  H  HD22 . ASN A 1  217 60.139  28.121  53.819  A 217  ? 1.00 86.79  1 
ATOM   3153  N  N    . GLY A 1  218 59.214  22.908  53.678  A 218  ? 1.00 64.50  1 
ATOM   3154  C  CA   . GLY A 1  218 59.374  21.984  52.564  A 218  ? 1.00 69.33  1 
ATOM   3155  C  C    . GLY A 1  218 59.973  22.635  51.323  A 218  ? 1.00 65.27  1 
ATOM   3156  O  O    . GLY A 1  218 60.055  22.000  50.279  A 218  ? 1.00 69.48  1 
ATOM   3157  H  H    . GLY A 1  218 60.015  23.041  54.278  A 218  ? 1.00 64.50  1 
ATOM   3158  H  HA2  . GLY A 1  218 60.049  21.188  52.876  A 218  ? 1.00 69.33  1 
ATOM   3159  H  HA3  . GLY A 1  218 58.415  21.538  52.298  A 218  ? 1.00 69.33  1 
ATOM   3160  N  N    . GLY A 1  219 60.361  23.902  51.405  A 219  ? 1.00 64.23  1 
ATOM   3161  C  CA   . GLY A 1  219 60.970  24.630  50.307  A 219  ? 1.00 65.25  1 
ATOM   3162  C  C    . GLY A 1  219 62.369  24.127  50.006  A 219  ? 1.00 68.27  1 
ATOM   3163  O  O    . GLY A 1  219 63.088  23.696  50.896  A 219  ? 1.00 75.57  1 
ATOM   3164  H  H    . GLY A 1  219 60.178  24.410  52.259  A 219  ? 1.00 64.23  1 
ATOM   3165  H  HA2  . GLY A 1  219 60.352  24.508  49.418  A 219  ? 1.00 65.25  1 
ATOM   3166  H  HA3  . GLY A 1  219 61.026  25.691  50.550  A 219  ? 1.00 65.25  1 
ATOM   3167  N  N    . LEU A 1  220 62.793  24.225  48.759  A 220  ? 1.00 67.80  1 
ATOM   3168  C  CA   . LEU A 1  220 64.095  23.746  48.317  A 220  ? 1.00 50.52  1 
ATOM   3169  C  C    . LEU A 1  220 65.110  24.855  48.173  A 220  ? 1.00 59.26  1 
ATOM   3170  O  O    . LEU A 1  220 64.786  25.891  47.618  A 220  ? 1.00 74.09  1 
ATOM   3171  C  CB   . LEU A 1  220 63.996  23.106  46.928  A 220  ? 1.00 62.36  1 
ATOM   3172  C  CG   . LEU A 1  220 62.773  22.253  46.646  A 220  ? 1.00 65.19  1 
ATOM   3173  C  CD1  . LEU A 1  220 62.791  21.888  45.178  A 220  ? 1.00 51.51  1 
ATOM   3174  C  CD2  . LEU A 1  220 62.759  20.995  47.492  A 220  ? 1.00 56.28  1 
ATOM   3175  H  H    . LEU A 1  220 62.180  24.666  48.088  A 220  ? 1.00 67.80  1 
ATOM   3176  H  HA   . LEU A 1  220 64.474  23.000  49.016  A 220  ? 1.00 50.52  1 
ATOM   3177  H  HB2  . LEU A 1  220 64.890  22.505  46.760  A 220  ? 1.00 62.36  1 
ATOM   3178  H  HB3  . LEU A 1  220 64.010  23.902  46.183  A 220  ? 1.00 62.36  1 
ATOM   3179  H  HG   . LEU A 1  220 61.864  22.825  46.832  A 220  ? 1.00 65.19  1 
ATOM   3180  H  HD11 . LEU A 1  220 61.851  21.389  44.943  A 220  ? 1.00 51.51  1 
ATOM   3181  H  HD12 . LEU A 1  220 63.638  21.238  44.956  A 220  ? 1.00 51.51  1 
ATOM   3182  H  HD13 . LEU A 1  220 62.860  22.786  44.564  A 220  ? 1.00 51.51  1 
ATOM   3183  H  HD21 . LEU A 1  220 61.875  20.409  47.243  A 220  ? 1.00 56.28  1 
ATOM   3184  H  HD22 . LEU A 1  220 62.711  21.261  48.548  A 220  ? 1.00 56.28  1 
ATOM   3185  H  HD23 . LEU A 1  220 63.655  20.402  47.308  A 220  ? 1.00 56.28  1 
ATOM   3186  N  N    . ILE A 1  221 66.336  24.625  48.610  A 221  ? 1.00 66.22  1 
ATOM   3187  C  CA   . ILE A 1  221 67.463  25.527  48.413  A 221  ? 1.00 60.27  1 
ATOM   3188  C  C    . ILE A 1  221 68.355  24.779  47.434  A 221  ? 1.00 63.50  1 
ATOM   3189  O  O    . ILE A 1  221 68.802  23.675  47.717  A 221  ? 1.00 69.28  1 
ATOM   3190  C  CB   . ILE A 1  221 68.141  25.887  49.739  A 221  ? 1.00 54.91  1 
ATOM   3191  C  CG1  . ILE A 1  221 67.154  26.728  50.561  A 221  ? 1.00 61.87  1 
ATOM   3192  C  CG2  . ILE A 1  221 69.440  26.654  49.475  A 221  ? 1.00 59.72  1 
ATOM   3193  C  CD1  . ILE A 1  221 67.680  27.215  51.905  A 221  ? 1.00 76.56  1 
ATOM   3194  H  H    . ILE A 1  221 66.524  23.750  49.079  A 221  ? 1.00 66.22  1 
ATOM   3195  H  HA   . ILE A 1  221 67.133  26.451  47.937  A 221  ? 1.00 60.27  1 
ATOM   3196  H  HB   . ILE A 1  221 68.378  24.974  50.285  A 221  ? 1.00 54.91  1 
ATOM   3197  H  HG12 . ILE A 1  221 66.258  26.139  50.755  A 221  ? 1.00 61.87  1 
ATOM   3198  H  HG13 . ILE A 1  221 66.861  27.600  49.977  A 221  ? 1.00 61.87  1 
ATOM   3199  H  HG21 . ILE A 1  221 70.120  26.057  48.867  A 221  ? 1.00 59.72  1 
ATOM   3200  H  HG22 . ILE A 1  221 69.226  27.593  48.964  A 221  ? 1.00 59.72  1 
ATOM   3201  H  HG23 . ILE A 1  221 69.955  26.863  50.413  A 221  ? 1.00 59.72  1 
ATOM   3202  H  HD11 . ILE A 1  221 66.892  27.766  52.419  A 221  ? 1.00 76.56  1 
ATOM   3203  H  HD12 . ILE A 1  221 68.521  27.896  51.766  A 221  ? 1.00 76.56  1 
ATOM   3204  H  HD13 . ILE A 1  221 67.982  26.364  52.515  A 221  ? 1.00 76.56  1 
ATOM   3205  N  N    . ASN A 1  222 68.592  25.336  46.259  A 222  ? 1.00 58.31  1 
ATOM   3206  C  CA   . ASN A 1  222 69.383  24.699  45.221  A 222  ? 1.00 61.85  1 
ATOM   3207  C  C    . ASN A 1  222 69.991  25.745  44.300  A 222  ? 1.00 67.59  1 
ATOM   3208  O  O    . ASN A 1  222 69.704  26.927  44.429  A 222  ? 1.00 68.05  1 
ATOM   3209  C  CB   . ASN A 1  222 68.491  23.726  44.440  A 222  ? 1.00 60.97  1 
ATOM   3210  C  CG   . ASN A 1  222 69.297  22.794  43.562  A 222  ? 1.00 59.63  1 
ATOM   3211  O  OD1  . ASN A 1  222 70.370  22.368  43.930  A 222  ? 1.00 75.85  1 
ATOM   3212  N  ND2  . ASN A 1  222 68.889  22.531  42.351  A 222  ? 1.00 50.39  1 
ATOM   3213  H  H    . ASN A 1  222 68.205  26.248  46.063  A 222  ? 1.00 58.31  1 
ATOM   3214  H  HA   . ASN A 1  222 70.201  24.149  45.687  A 222  ? 1.00 61.85  1 
ATOM   3215  H  HB2  . ASN A 1  222 67.903  23.117  45.127  A 222  ? 1.00 60.97  1 
ATOM   3216  H  HB3  . ASN A 1  222 67.794  24.302  43.830  A 222  ? 1.00 60.97  1 
ATOM   3217  H  HD21 . ASN A 1  222 68.079  23.001  41.973  A 222  ? 1.00 50.39  1 
ATOM   3218  H  HD22 . ASN A 1  222 69.440  21.893  41.794  A 222  ? 1.00 50.39  1 
ATOM   3219  N  N    . GLN A 1  223 70.850  25.324  43.378  A 223  ? 1.00 71.21  1 
ATOM   3220  C  CA   . GLN A 1  223 71.496  26.234  42.449  A 223  ? 1.00 69.13  1 
ATOM   3221  C  C    . GLN A 1  223 70.507  27.117  41.698  A 223  ? 1.00 70.07  1 
ATOM   3222  O  O    . GLN A 1  223 69.399  26.709  41.355  A 223  ? 1.00 82.91  1 
ATOM   3223  C  CB   . GLN A 1  223 72.478  25.496  41.537  A 223  ? 1.00 72.44  1 
ATOM   3224  C  CG   . GLN A 1  223 71.841  24.516  40.551  A 223  ? 1.00 90.36  1 
ATOM   3225  C  CD   . GLN A 1  223 72.884  23.754  39.745  A 223  ? 1.00 105.59 1 
ATOM   3226  O  OE1  . GLN A 1  223 72.900  23.779  38.526  A 223  ? 1.00 93.67  1 
ATOM   3227  N  NE2  . GLN A 1  223 73.808  23.063  40.371  A 223  ? 1.00 110.08 1 
ATOM   3228  H  H    . GLN A 1  223 71.074  24.340  43.335  A 223  ? 1.00 71.21  1 
ATOM   3229  H  HA   . GLN A 1  223 72.105  26.907  43.053  A 223  ? 1.00 69.13  1 
ATOM   3230  H  HB2  . GLN A 1  223 73.185  24.963  42.172  A 223  ? 1.00 72.44  1 
ATOM   3231  H  HB3  . GLN A 1  223 73.040  26.237  40.969  A 223  ? 1.00 72.44  1 
ATOM   3232  H  HG2  . GLN A 1  223 71.238  23.792  41.100  A 223  ? 1.00 90.36  1 
ATOM   3233  H  HG3  . GLN A 1  223 71.194  25.065  39.867  A 223  ? 1.00 90.36  1 
ATOM   3234  H  HE21 . GLN A 1  223 73.812  22.989  41.378  A 223  ? 1.00 110.08 1 
ATOM   3235  H  HE22 . GLN A 1  223 74.528  22.625  39.814  A 223  ? 1.00 110.08 1 
ATOM   3236  N  N    . ILE A 1  224 70.955  28.336  41.435  A 224  ? 1.00 60.95  1 
ATOM   3237  C  CA   . ILE A 1  224 70.219  29.390  40.761  A 224  ? 1.00 64.46  1 
ATOM   3238  C  C    . ILE A 1  224 69.545  28.881  39.494  A 224  ? 1.00 79.23  1 
ATOM   3239  O  O    . ILE A 1  224 70.167  28.200  38.688  A 224  ? 1.00 99.00  1 
ATOM   3240  C  CB   . ILE A 1  224 71.182  30.569  40.533  A 224  ? 1.00 76.20  1 
ATOM   3241  C  CG1  . ILE A 1  224 70.503  31.888  40.201  A 224  ? 1.00 64.17  1 
ATOM   3242  C  CG2  . ILE A 1  224 72.223  30.305  39.440  A 224  ? 1.00 87.84  1 
ATOM   3243  C  CD1  . ILE A 1  224 69.512  32.324  41.267  A 224  ? 1.00 70.15  1 
ATOM   3244  H  H    . ILE A 1  224 71.885  28.561  41.759  A 224  ? 1.00 60.95  1 
ATOM   3245  H  HA   . ILE A 1  224 69.437  29.705  41.451  A 224  ? 1.00 64.46  1 
ATOM   3246  H  HB   . ILE A 1  224 71.725  30.731  41.464  A 224  ? 1.00 76.20  1 
ATOM   3247  H  HG12 . ILE A 1  224 71.269  32.658  40.116  A 224  ? 1.00 64.17  1 
ATOM   3248  H  HG13 . ILE A 1  224 69.991  31.800  39.243  A 224  ? 1.00 64.17  1 
ATOM   3249  H  HG21 . ILE A 1  224 72.962  31.106  39.437  A 224  ? 1.00 87.84  1 
ATOM   3250  H  HG22 . ILE A 1  224 72.737  29.361  39.625  A 224  ? 1.00 87.84  1 
ATOM   3251  H  HG23 . ILE A 1  224 71.751  30.264  38.459  A 224  ? 1.00 87.84  1 
ATOM   3252  H  HD11 . ILE A 1  224 69.237  33.366  41.110  A 224  ? 1.00 70.15  1 
ATOM   3253  H  HD12 . ILE A 1  224 69.947  32.214  42.260  A 224  ? 1.00 70.15  1 
ATOM   3254  H  HD13 . ILE A 1  224 68.609  31.721  41.171  A 224  ? 1.00 70.15  1 
ATOM   3255  N  N    . GLY A 1  225 68.264  29.178  39.327  A 225  ? 1.00 66.10  1 
ATOM   3256  C  CA   . GLY A 1  225 67.441  28.755  38.207  A 225  ? 1.00 80.37  1 
ATOM   3257  C  C    . GLY A 1  225 66.465  27.646  38.570  A 225  ? 1.00 78.89  1 
ATOM   3258  O  O    . GLY A 1  225 65.527  27.397  37.828  A 225  ? 1.00 60.39  1 
ATOM   3259  H  H    . GLY A 1  225 67.784  29.665  40.070  A 225  ? 1.00 66.10  1 
ATOM   3260  H  HA2  . GLY A 1  225 66.864  29.611  37.855  A 225  ? 1.00 80.37  1 
ATOM   3261  H  HA3  . GLY A 1  225 68.068  28.405  37.387  A 225  ? 1.00 80.37  1 
ATOM   3262  N  N    . THR A 1  226 66.617  26.998  39.718  A 226  ? 1.00 75.01  1 
ATOM   3263  C  CA   . THR A 1  226 65.718  25.924  40.142  A 226  ? 1.00 73.02  1 
ATOM   3264  C  C    . THR A 1  226 64.302  26.440  40.341  A 226  ? 1.00 75.56  1 
ATOM   3265  O  O    . THR A 1  226 63.362  25.838  39.838  A 226  ? 1.00 72.03  1 
ATOM   3266  C  CB   . THR A 1  226 66.230  25.261  41.414  A 226  ? 1.00 65.44  1 
ATOM   3267  O  OG1  . THR A 1  226 67.513  24.760  41.182  A 226  ? 1.00 68.84  1 
ATOM   3268  C  CG2  . THR A 1  226 65.379  24.072  41.821  A 226  ? 1.00 69.89  1 
ATOM   3269  H  H    . THR A 1  226 67.369  27.275  40.333  A 226  ? 1.00 75.01  1 
ATOM   3270  H  HA   . THR A 1  226 65.684  25.168  39.357  A 226  ? 1.00 73.02  1 
ATOM   3271  H  HB   . THR A 1  226 66.266  25.976  42.236  A 226  ? 1.00 65.44  1 
ATOM   3272  H  HG1  . THR A 1  226 68.113  25.508  41.218  A 226  ? 1.00 68.84  1 
ATOM   3273  H  HG21 . THR A 1  226 65.812  23.583  42.694  A 226  ? 1.00 69.89  1 
ATOM   3274  H  HG22 . THR A 1  226 64.373  24.402  42.081  A 226  ? 1.00 69.89  1 
ATOM   3275  H  HG23 . THR A 1  226 65.325  23.364  40.995  A 226  ? 1.00 69.89  1 
ATOM   3276  N  N    . PHE A 1  227 64.120  27.581  41.005  A 227  ? 1.00 75.08  1 
ATOM   3277  C  CA   . PHE A 1  227 62.794  28.148  41.193  A 227  ? 1.00 61.95  1 
ATOM   3278  C  C    . PHE A 1  227 62.166  28.525  39.865  A 227  ? 1.00 63.10  1 
ATOM   3279  O  O    . PHE A 1  227 60.976  28.330  39.689  A 227  ? 1.00 80.82  1 
ATOM   3280  C  CB   . PHE A 1  227 62.861  29.353  42.125  A 227  ? 1.00 63.74  1 
ATOM   3281  C  CG   . PHE A 1  227 61.554  30.098  42.306  A 227  ? 1.00 72.78  1 
ATOM   3282  C  CD1  . PHE A 1  227 60.370  29.405  42.588  A 227  ? 1.00 70.60  1 
ATOM   3283  C  CD2  . PHE A 1  227 61.518  31.497  42.194  A 227  ? 1.00 86.08  1 
ATOM   3284  C  CE1  . PHE A 1  227 59.165  30.097  42.740  A 227  ? 1.00 71.82  1 
ATOM   3285  C  CE2  . PHE A 1  227 60.307  32.190  42.335  A 227  ? 1.00 82.89  1 
ATOM   3286  C  CZ   . PHE A 1  227 59.129  31.485  42.601  A 227  ? 1.00 61.28  1 
ATOM   3287  H  H    . PHE A 1  227 64.910  28.027  41.450  A 227  ? 1.00 75.08  1 
ATOM   3288  H  HA   . PHE A 1  227 62.158  27.389  41.648  A 227  ? 1.00 61.95  1 
ATOM   3289  H  HB2  . PHE A 1  227 63.606  30.047  41.734  A 227  ? 1.00 63.74  1 
ATOM   3290  H  HB3  . PHE A 1  227 63.202  29.015  43.103  A 227  ? 1.00 63.74  1 
ATOM   3291  H  HD1  . PHE A 1  227 60.376  28.328  42.671  A 227  ? 1.00 70.60  1 
ATOM   3292  H  HD2  . PHE A 1  227 62.426  32.045  41.991  A 227  ? 1.00 86.08  1 
ATOM   3293  H  HE1  . PHE A 1  227 58.251  29.554  42.928  A 227  ? 1.00 71.82  1 
ATOM   3294  H  HE2  . PHE A 1  227 60.283  33.263  42.221  A 227  ? 1.00 82.89  1 
ATOM   3295  H  HZ   . PHE A 1  227 58.186  32.004  42.682  A 227  ? 1.00 61.28  1 
ATOM   3296  N  N    . GLN A 1  228 62.936  28.995  38.892  A 228  ? 1.00 58.12  1 
ATOM   3297  C  CA   . GLN A 1  228 62.408  29.334  37.579  A 228  ? 1.00 54.18  1 
ATOM   3298  C  C    . GLN A 1  228 61.728  28.126  36.944  A 228  ? 1.00 57.60  1 
ATOM   3299  O  O    . GLN A 1  228 60.623  28.240  36.434  A 228  ? 1.00 62.44  1 
ATOM   3300  C  CB   . GLN A 1  228 63.523  29.876  36.683  A 228  ? 1.00 56.89  1 
ATOM   3301  C  CG   . GLN A 1  228 64.163  31.119  37.311  A 228  ? 1.00 67.82  1 
ATOM   3302  C  CD   . GLN A 1  228 64.939  32.018  36.369  A 228  ? 1.00 57.35  1 
ATOM   3303  O  OE1  . GLN A 1  228 65.127  33.189  36.632  A 228  ? 1.00 66.05  1 
ATOM   3304  N  NE2  . GLN A 1  228 65.379  31.554  35.226  A 228  ? 1.00 70.12  1 
ATOM   3305  H  H    . GLN A 1  228 63.925  29.099  39.068  A 228  ? 1.00 58.12  1 
ATOM   3306  H  HA   . GLN A 1  228 61.649  30.106  37.698  A 228  ? 1.00 54.18  1 
ATOM   3307  H  HB2  . GLN A 1  228 64.283  29.114  36.511  A 228  ? 1.00 56.89  1 
ATOM   3308  H  HB3  . GLN A 1  228 63.078  30.130  35.721  A 228  ? 1.00 56.89  1 
ATOM   3309  H  HG2  . GLN A 1  228 63.359  31.722  37.735  A 228  ? 1.00 67.82  1 
ATOM   3310  H  HG3  . GLN A 1  228 64.828  30.817  38.121  A 228  ? 1.00 67.82  1 
ATOM   3311  H  HE21 . GLN A 1  228 65.240  30.591  34.956  A 228  ? 1.00 70.12  1 
ATOM   3312  H  HE22 . GLN A 1  228 65.895  32.196  34.640  A 228  ? 1.00 70.12  1 
ATOM   3313  N  N    . LEU A 1  229 62.329  26.942  37.027  A 229  ? 1.00 64.53  1 
ATOM   3314  C  CA   . LEU A 1  229 61.726  25.732  36.488  A 229  ? 1.00 67.11  1 
ATOM   3315  C  C    . LEU A 1  229 60.433  25.416  37.212  A 229  ? 1.00 66.28  1 
ATOM   3316  O  O    . LEU A 1  229 59.460  25.046  36.572  A 229  ? 1.00 72.84  1 
ATOM   3317  C  CB   . LEU A 1  229 62.675  24.537  36.611  A 229  ? 1.00 61.11  1 
ATOM   3318  C  CG   . LEU A 1  229 63.584  24.353  35.403  A 229  ? 1.00 58.49  1 
ATOM   3319  C  CD1  . LEU A 1  229 64.778  25.281  35.468  A 229  ? 1.00 57.00  1 
ATOM   3320  C  CD2  . LEU A 1  229 64.055  22.915  35.316  A 229  ? 1.00 59.98  1 
ATOM   3321  H  H    . LEU A 1  229 63.229  26.880  37.480  A 229  ? 1.00 64.53  1 
ATOM   3322  H  HA   . LEU A 1  229 61.470  25.888  35.440  A 229  ? 1.00 67.11  1 
ATOM   3323  H  HB2  . LEU A 1  229 62.056  23.642  36.674  A 229  ? 1.00 61.11  1 
ATOM   3324  H  HB3  . LEU A 1  229 63.263  24.594  37.527  A 229  ? 1.00 61.11  1 
ATOM   3325  H  HG   . LEU A 1  229 63.011  24.557  34.499  A 229  ? 1.00 58.49  1 
ATOM   3326  H  HD11 . LEU A 1  229 64.448  26.320  35.445  A 229  ? 1.00 57.00  1 
ATOM   3327  H  HD12 . LEU A 1  229 65.429  25.109  34.611  A 229  ? 1.00 57.00  1 
ATOM   3328  H  HD13 . LEU A 1  229 65.342  25.105  36.384  A 229  ? 1.00 57.00  1 
ATOM   3329  H  HD21 . LEU A 1  229 63.210  22.282  35.045  A 229  ? 1.00 59.98  1 
ATOM   3330  H  HD22 . LEU A 1  229 64.824  22.815  34.550  A 229  ? 1.00 59.98  1 
ATOM   3331  H  HD23 . LEU A 1  229 64.436  22.587  36.283  A 229  ? 1.00 59.98  1 
ATOM   3332  N  N    . ALA A 1  230 60.404  25.581  38.527  A 230  ? 1.00 63.38  1 
ATOM   3333  C  CA   . ALA A 1  230 59.229  25.323  39.333  A 230  ? 1.00 60.81  1 
ATOM   3334  C  C    . ALA A 1  230 58.071  26.234  38.926  A 230  ? 1.00 68.26  1 
ATOM   3335  O  O    . ALA A 1  230 56.942  25.777  38.779  A 230  ? 1.00 70.27  1 
ATOM   3336  C  CB   . ALA A 1  230 59.630  25.477  40.792  A 230  ? 1.00 51.72  1 
ATOM   3337  H  H    . ALA A 1  230 61.246  25.890  38.991  A 230  ? 1.00 63.38  1 
ATOM   3338  H  HA   . ALA A 1  230 58.919  24.291  39.168  A 230  ? 1.00 60.81  1 
ATOM   3339  H  HB1  . ALA A 1  230 60.650  25.123  40.945  A 230  ? 1.00 51.72  1 
ATOM   3340  H  HB2  . ALA A 1  230 59.561  26.520  41.101  A 230  ? 1.00 51.72  1 
ATOM   3341  H  HB3  . ALA A 1  230 58.978  24.860  41.410  A 230  ? 1.00 51.72  1 
ATOM   3342  N  N    . VAL A 1  231 58.356  27.511  38.671  A 231  ? 1.00 68.89  1 
ATOM   3343  C  CA   . VAL A 1  231 57.385  28.513  38.222  A 231  ? 1.00 61.10  1 
ATOM   3344  C  C    . VAL A 1  231 56.812  28.142  36.863  A 231  ? 1.00 57.51  1 
ATOM   3345  O  O    . VAL A 1  231 55.598  28.128  36.700  A 231  ? 1.00 56.27  1 
ATOM   3346  C  CB   . VAL A 1  231 58.028  29.902  38.184  A 231  ? 1.00 47.62  1 
ATOM   3347  C  CG1  . VAL A 1  231 57.117  30.938  37.559  A 231  ? 1.00 48.36  1 
ATOM   3348  C  CG2  . VAL A 1  231 58.321  30.421  39.580  A 231  ? 1.00 59.23  1 
ATOM   3349  H  H    . VAL A 1  231 59.305  27.815  38.839  A 231  ? 1.00 68.89  1 
ATOM   3350  H  HA   . VAL A 1  231 56.554  28.540  38.927  A 231  ? 1.00 61.10  1 
ATOM   3351  H  HB   . VAL A 1  231 58.956  29.867  37.614  A 231  ? 1.00 47.62  1 
ATOM   3352  H  HG11 . VAL A 1  231 57.572  31.925  37.640  A 231  ? 1.00 48.36  1 
ATOM   3353  H  HG12 . VAL A 1  231 56.152  30.946  38.065  A 231  ? 1.00 48.36  1 
ATOM   3354  H  HG13 . VAL A 1  231 56.973  30.703  36.505  A 231  ? 1.00 48.36  1 
ATOM   3355  H  HG21 . VAL A 1  231 58.963  29.715  40.107  A 231  ? 1.00 59.23  1 
ATOM   3356  H  HG22 . VAL A 1  231 58.835  31.380  39.527  A 231  ? 1.00 59.23  1 
ATOM   3357  H  HG23 . VAL A 1  231 57.396  30.538  40.144  A 231  ? 1.00 59.23  1 
ATOM   3358  N  N    . PHE A 1  232 57.645  27.795  35.883  A 232  ? 1.00 56.92  1 
ATOM   3359  C  CA   . PHE A 1  232 57.174  27.400  34.555  A 232  ? 1.00 53.69  1 
ATOM   3360  C  C    . PHE A 1  232 56.392  26.097  34.589  A 232  ? 1.00 69.41  1 
ATOM   3361  O  O    . PHE A 1  232 55.396  25.965  33.895  A 232  ? 1.00 63.15  1 
ATOM   3362  C  CB   . PHE A 1  232 58.350  27.211  33.607  A 232  ? 1.00 57.82  1 
ATOM   3363  C  CG   . PHE A 1  232 59.317  28.356  33.498  A 232  ? 1.00 65.51  1 
ATOM   3364  C  CD1  . PHE A 1  232 58.873  29.684  33.484  A 232  ? 1.00 58.89  1 
ATOM   3365  C  CD2  . PHE A 1  232 60.684  28.075  33.401  A 232  ? 1.00 71.48  1 
ATOM   3366  C  CE1  . PHE A 1  232 59.800  30.727  33.407  A 232  ? 1.00 76.80  1 
ATOM   3367  C  CE2  . PHE A 1  232 61.609  29.116  33.311  A 232  ? 1.00 72.61  1 
ATOM   3368  C  CZ   . PHE A 1  232 61.164  30.439  33.309  A 232  ? 1.00 74.24  1 
ATOM   3369  H  H    . PHE A 1  232 58.640  27.842  36.050  A 232  ? 1.00 56.92  1 
ATOM   3370  H  HA   . PHE A 1  232 56.516  28.172  34.158  A 232  ? 1.00 53.69  1 
ATOM   3371  H  HB2  . PHE A 1  232 58.905  26.333  33.940  A 232  ? 1.00 57.82  1 
ATOM   3372  H  HB3  . PHE A 1  232 57.957  27.008  32.610  A 232  ? 1.00 57.82  1 
ATOM   3373  H  HD1  . PHE A 1  232 57.819  29.912  33.545  A 232  ? 1.00 58.89  1 
ATOM   3374  H  HD2  . PHE A 1  232 61.031  27.053  33.410  A 232  ? 1.00 71.48  1 
ATOM   3375  H  HE1  . PHE A 1  232 59.462  31.753  33.425  A 232  ? 1.00 76.80  1 
ATOM   3376  H  HE2  . PHE A 1  232 62.665  28.902  33.241  A 232  ? 1.00 72.61  1 
ATOM   3377  H  HZ   . PHE A 1  232 61.887  31.236  33.219  A 232  ? 1.00 74.24  1 
ATOM   3378  N  N    . ALA A 1  233 56.818  25.131  35.396  A 233  ? 1.00 71.52  1 
ATOM   3379  C  CA   . ALA A 1  233 56.140  23.862  35.537  A 233  ? 1.00 60.29  1 
ATOM   3380  C  C    . ALA A 1  233 54.732  24.087  36.065  A 233  ? 1.00 65.16  1 
ATOM   3381  O  O    . ALA A 1  233 53.777  23.573  35.502  A 233  ? 1.00 63.20  1 
ATOM   3382  C  CB   . ALA A 1  233 56.965  22.987  36.472  A 233  ? 1.00 62.63  1 
ATOM   3383  H  H    . ALA A 1  233 57.678  25.264  35.908  A 233  ? 1.00 71.52  1 
ATOM   3384  H  HA   . ALA A 1  233 56.073  23.378  34.563  A 233  ? 1.00 60.29  1 
ATOM   3385  H  HB1  . ALA A 1  233 57.978  22.889  36.083  A 233  ? 1.00 62.63  1 
ATOM   3386  H  HB2  . ALA A 1  233 56.513  21.997  36.540  A 233  ? 1.00 62.63  1 
ATOM   3387  H  HB3  . ALA A 1  233 57.010  23.427  37.468  A 233  ? 1.00 62.63  1 
ATOM   3388  N  N    . LYS A 1  234 54.574  24.922  37.094  A 234  ? 1.00 61.92  1 
ATOM   3389  C  CA   . LYS A 1  234 53.270  25.242  37.661  A 234  ? 1.00 55.45  1 
ATOM   3390  C  C    . LYS A 1  234 52.388  25.956  36.653  A 234  ? 1.00 62.63  1 
ATOM   3391  O  O    . LYS A 1  234 51.224  25.612  36.510  A 234  ? 1.00 73.43  1 
ATOM   3392  C  CB   . LYS A 1  234 53.461  26.038  38.951  A 234  ? 1.00 55.05  1 
ATOM   3393  C  CG   . LYS A 1  234 52.135  26.120  39.704  A 234  ? 1.00 63.96  1 
ATOM   3394  C  CD   . LYS A 1  234 52.324  26.578  41.143  A 234  ? 1.00 74.49  1 
ATOM   3395  C  CE   . LYS A 1  234 50.968  26.504  41.840  A 234  ? 1.00 104.33 1 
ATOM   3396  N  NZ   . LYS A 1  234 51.076  26.821  43.282  A 234  ? 1.00 100.33 1 
ATOM   3397  H  H    . LYS A 1  234 55.402  25.294  37.537  A 234  ? 1.00 61.92  1 
ATOM   3398  H  HA   . LYS A 1  234 52.771  24.304  37.903  A 234  ? 1.00 55.45  1 
ATOM   3399  H  HB2  . LYS A 1  234 54.185  25.515  39.575  A 234  ? 1.00 55.05  1 
ATOM   3400  H  HB3  . LYS A 1  234 53.833  27.039  38.736  A 234  ? 1.00 55.05  1 
ATOM   3401  H  HG2  . LYS A 1  234 51.466  26.810  39.189  A 234  ? 1.00 63.96  1 
ATOM   3402  H  HG3  . LYS A 1  234 51.677  25.131  39.719  A 234  ? 1.00 63.96  1 
ATOM   3403  H  HD2  . LYS A 1  234 53.031  25.915  41.642  A 234  ? 1.00 74.49  1 
ATOM   3404  H  HD3  . LYS A 1  234 52.703  27.600  41.157  A 234  ? 1.00 74.49  1 
ATOM   3405  H  HE2  . LYS A 1  234 50.286  27.198  41.350  A 234  ? 1.00 104.33 1 
ATOM   3406  H  HE3  . LYS A 1  234 50.567  25.499  41.711  A 234  ? 1.00 104.33 1 
ATOM   3407  H  HZ1  . LYS A 1  234 50.168  26.769  43.721  A 234  ? 1.00 100.33 1 
ATOM   3408  H  HZ2  . LYS A 1  234 51.685  26.160  43.743  A 234  ? 1.00 100.33 1 
ATOM   3409  H  HZ3  . LYS A 1  234 51.431  27.757  43.417  A 234  ? 1.00 100.33 1 
ATOM   3410  N  N    . HIS A 1  235 52.939  26.909  35.912  A 235  ? 1.00 61.94  1 
ATOM   3411  C  CA   . HIS A 1  235 52.218  27.624  34.868  A 235  ? 1.00 58.11  1 
ATOM   3412  C  C    . HIS A 1  235 51.756  26.670  33.765  A 235  ? 1.00 53.68  1 
ATOM   3413  O  O    . HIS A 1  235 50.655  26.810  33.255  A 235  ? 1.00 76.07  1 
ATOM   3414  C  CB   . HIS A 1  235 53.127  28.719  34.294  A 235  ? 1.00 67.18  1 
ATOM   3415  C  CG   . HIS A 1  235 52.562  29.362  33.057  A 235  ? 1.00 71.30  1 
ATOM   3416  N  ND1  . HIS A 1  235 51.491  30.215  33.008  A 235  ? 1.00 74.99  1 
ATOM   3417  C  CD2  . HIS A 1  235 52.831  28.984  31.773  A 235  ? 1.00 68.28  1 
ATOM   3418  C  CE1  . HIS A 1  235 51.112  30.339  31.731  A 235  ? 1.00 82.82  1 
ATOM   3419  N  NE2  . HIS A 1  235 51.903  29.605  30.940  A 235  ? 1.00 73.11  1 
ATOM   3420  H  H    . HIS A 1  235 53.891  27.178  36.114  A 235  ? 1.00 61.94  1 
ATOM   3421  H  HA   . HIS A 1  235 51.333  28.093  35.296  A 235  ? 1.00 58.11  1 
ATOM   3422  H  HB2  . HIS A 1  235 53.285  29.486  35.052  A 235  ? 1.00 67.18  1 
ATOM   3423  H  HB3  . HIS A 1  235 54.095  28.289  34.039  A 235  ? 1.00 67.18  1 
ATOM   3424  H  HD2  . HIS A 1  235 53.565  28.251  31.472  A 235  ? 1.00 68.28  1 
ATOM   3425  H  HE1  . HIS A 1  235 50.273  30.925  31.389  A 235  ? 1.00 82.82  1 
ATOM   3426  H  HD1  . HIS A 1  235 51.013  30.621  33.800  A 235  ? 1.00 74.99  1 
ATOM   3427  N  N    . ALA A 1  236 52.571  25.689  33.400  A 236  ? 1.00 54.14  1 
ATOM   3428  C  CA   . ALA A 1  236 52.262  24.696  32.385  A 236  ? 1.00 57.93  1 
ATOM   3429  C  C    . ALA A 1  236 51.569  23.447  32.938  A 236  ? 1.00 57.04  1 
ATOM   3430  O  O    . ALA A 1  236 51.443  22.460  32.232  A 236  ? 1.00 53.48  1 
ATOM   3431  C  CB   . ALA A 1  236 53.551  24.351  31.658  A 236  ? 1.00 51.92  1 
ATOM   3432  H  H    . ALA A 1  236 53.496  25.660  33.805  A 236  ? 1.00 54.14  1 
ATOM   3433  H  HA   . ALA A 1  236 51.580  25.137  31.658  A 236  ? 1.00 57.93  1 
ATOM   3434  H  HB1  . ALA A 1  236 54.010  25.257  31.263  A 236  ? 1.00 51.92  1 
ATOM   3435  H  HB2  . ALA A 1  236 54.236  23.871  32.357  A 236  ? 1.00 51.92  1 
ATOM   3436  H  HB3  . ALA A 1  236 53.342  23.673  30.831  A 236  ? 1.00 51.92  1 
ATOM   3437  N  N    . HIS A 1  237 51.128  23.446  34.188  A 237  ? 1.00 58.81  1 
ATOM   3438  C  CA   . HIS A 1  237 50.429  22.342  34.839  A 237  ? 1.00 54.93  1 
ATOM   3439  C  C    . HIS A 1  237 51.194  21.008  34.850  A 237  ? 1.00 57.09  1 
ATOM   3440  O  O    . HIS A 1  237 50.595  19.940  34.954  A 237  ? 1.00 60.23  1 
ATOM   3441  C  CB   . HIS A 1  237 48.983  22.244  34.318  A 237  ? 1.00 53.66  1 
ATOM   3442  C  CG   . HIS A 1  237 48.243  23.557  34.269  A 237  ? 1.00 64.62  1 
ATOM   3443  N  ND1  . HIS A 1  237 48.046  24.418  35.311  A 237  ? 1.00 63.43  1 
ATOM   3444  C  CD2  . HIS A 1  237 47.748  24.172  33.161  A 237  ? 1.00 68.81  1 
ATOM   3445  C  CE1  . HIS A 1  237 47.455  25.522  34.846  A 237  ? 1.00 60.26  1 
ATOM   3446  N  NE2  . HIS A 1  237 47.255  25.420  33.532  A 237  ? 1.00 64.31  1 
ATOM   3447  H  H    . HIS A 1  237 51.264  24.286  34.733  A 237  ? 1.00 58.81  1 
ATOM   3448  H  HA   . HIS A 1  237 50.354  22.622  35.889  A 237  ? 1.00 54.93  1 
ATOM   3449  H  HB2  . HIS A 1  237 48.998  21.817  33.316  A 237  ? 1.00 53.66  1 
ATOM   3450  H  HB3  . HIS A 1  237 48.422  21.562  34.957  A 237  ? 1.00 53.66  1 
ATOM   3451  H  HD2  . HIS A 1  237 47.762  23.766  32.160  A 237  ? 1.00 68.81  1 
ATOM   3452  H  HE1  . HIS A 1  237 47.180  26.376  35.448  A 237  ? 1.00 60.26  1 
ATOM   3453  H  HD1  . HIS A 1  237 48.310  24.262  36.274  A 237  ? 1.00 63.43  1 
ATOM   3454  N  N    . LYS A 1  238 52.526  21.048  34.748  A 238  ? 1.00 60.70  1 
ATOM   3455  C  CA   . LYS A 1  238 53.404  19.873  34.770  A 238  ? 1.00 50.58  1 
ATOM   3456  C  C    . LYS A 1  238 53.870  19.586  36.194  A 238  ? 1.00 54.82  1 
ATOM   3457  O  O    . LYS A 1  238 54.122  20.526  36.942  A 238  ? 1.00 43.15  1 
ATOM   3458  C  CB   . LYS A 1  238 54.628  20.076  33.875  A 238  ? 1.00 51.65  1 
ATOM   3459  C  CG   . LYS A 1  238 54.321  20.425  32.423  A 238  ? 1.00 48.46  1 
ATOM   3460  C  CD   . LYS A 1  238 53.439  19.405  31.712  A 238  ? 1.00 54.63  1 
ATOM   3461  C  CE   . LYS A 1  238 53.291  19.840  30.258  A 238  ? 1.00 70.25  1 
ATOM   3462  N  NZ   . LYS A 1  238 52.723  18.765  29.416  A 238  ? 1.00 62.57  1 
ATOM   3463  H  H    . LYS A 1  238 52.957  21.961  34.755  A 238  ? 1.00 60.70  1 
ATOM   3464  H  HA   . LYS A 1  238 52.843  19.012  34.408  A 238  ? 1.00 50.58  1 
ATOM   3465  H  HB2  . LYS A 1  238 55.240  20.877  34.289  A 238  ? 1.00 51.65  1 
ATOM   3466  H  HB3  . LYS A 1  238 55.226  19.165  33.887  A 238  ? 1.00 51.65  1 
ATOM   3467  H  HG2  . LYS A 1  238 55.271  20.498  31.893  A 238  ? 1.00 48.46  1 
ATOM   3468  H  HG3  . LYS A 1  238 53.845  21.405  32.384  A 238  ? 1.00 48.46  1 
ATOM   3469  H  HD2  . LYS A 1  238 53.909  18.423  31.773  A 238  ? 1.00 54.63  1 
ATOM   3470  H  HD3  . LYS A 1  238 52.455  19.366  32.179  A 238  ? 1.00 54.63  1 
ATOM   3471  H  HE2  . LYS A 1  238 52.663  20.730  30.224  A 238  ? 1.00 70.25  1 
ATOM   3472  H  HE3  . LYS A 1  238 54.278  20.111  29.883  A 238  ? 1.00 70.25  1 
ATOM   3473  H  HZ1  . LYS A 1  238 51.837  18.444  29.780  A 238  ? 1.00 62.57  1 
ATOM   3474  H  HZ2  . LYS A 1  238 53.360  17.982  29.387  A 238  ? 1.00 62.57  1 
ATOM   3475  H  HZ3  . LYS A 1  238 52.579  19.075  28.466  A 238  ? 1.00 62.57  1 
ATOM   3476  N  N    . PRO A 1  239 54.014  18.320  36.597  A 239  ? 1.00 64.50  1 
ATOM   3477  C  CA   . PRO A 1  239 54.456  17.985  37.933  A 239  ? 1.00 40.65  1 
ATOM   3478  C  C    . PRO A 1  239 55.942  18.256  38.097  A 239  ? 1.00 51.67  1 
ATOM   3479  O  O    . PRO A 1  239 56.738  17.957  37.216  A 239  ? 1.00 58.84  1 
ATOM   3480  C  CB   . PRO A 1  239 54.101  16.525  38.114  A 239  ? 1.00 60.93  1 
ATOM   3481  C  CG   . PRO A 1  239 54.166  15.962  36.704  A 239  ? 1.00 64.46  1 
ATOM   3482  C  CD   . PRO A 1  239 53.694  17.124  35.848  A 239  ? 1.00 53.99  1 
ATOM   3483  H  HA   . PRO A 1  239 53.904  18.571  38.667  A 239  ? 1.00 40.65  1 
ATOM   3484  H  HB2  . PRO A 1  239 54.799  16.028  38.787  A 239  ? 1.00 60.93  1 
ATOM   3485  H  HB3  . PRO A 1  239 53.081  16.443  38.489  A 239  ? 1.00 60.93  1 
ATOM   3486  H  HG2  . PRO A 1  239 55.199  15.717  36.455  A 239  ? 1.00 64.46  1 
ATOM   3487  H  HG3  . PRO A 1  239 53.525  15.089  36.588  A 239  ? 1.00 64.46  1 
ATOM   3488  H  HD2  . PRO A 1  239 52.614  17.057  35.712  A 239  ? 1.00 53.99  1 
ATOM   3489  H  HD3  . PRO A 1  239 54.199  17.118  34.883  A 239  ? 1.00 53.99  1 
ATOM   3490  N  N    . PHE A 1  240 56.321  18.820  39.232  A 240  ? 1.00 52.57  1 
ATOM   3491  C  CA   . PHE A 1  240 57.694  19.160  39.562  A 240  ? 1.00 44.86  1 
ATOM   3492  C  C    . PHE A 1  240 58.101  18.427  40.822  A 240  ? 1.00 58.23  1 
ATOM   3493  O  O    . PHE A 1  240 57.547  18.666  41.887  A 240  ? 1.00 59.52  1 
ATOM   3494  C  CB   . PHE A 1  240 57.789  20.673  39.702  A 240  ? 1.00 55.77  1 
ATOM   3495  C  CG   . PHE A 1  240 59.132  21.214  40.122  A 240  ? 1.00 58.96  1 
ATOM   3496  C  CD1  . PHE A 1  240 59.480  21.276  41.478  A 240  ? 1.00 61.01  1 
ATOM   3497  C  CD2  . PHE A 1  240 60.001  21.744  39.163  A 240  ? 1.00 57.39  1 
ATOM   3498  C  CE1  . PHE A 1  240 60.676  21.878  41.874  A 240  ? 1.00 57.78  1 
ATOM   3499  C  CE2  . PHE A 1  240 61.210  22.326  39.555  A 240  ? 1.00 57.98  1 
ATOM   3500  C  CZ   . PHE A 1  240 61.536  22.414  40.912  A 240  ? 1.00 53.58  1 
ATOM   3501  H  H    . PHE A 1  240 55.620  18.977  39.943  A 240  ? 1.00 52.57  1 
ATOM   3502  H  HA   . PHE A 1  240 58.363  18.853  38.758  A 240  ? 1.00 44.86  1 
ATOM   3503  H  HB2  . PHE A 1  240 57.517  21.121  38.747  A 240  ? 1.00 55.77  1 
ATOM   3504  H  HB3  . PHE A 1  240 57.049  21.002  40.432  A 240  ? 1.00 55.77  1 
ATOM   3505  H  HD1  . PHE A 1  240 58.811  20.878  42.227  A 240  ? 1.00 61.01  1 
ATOM   3506  H  HD2  . PHE A 1  240 59.716  21.744  38.121  A 240  ? 1.00 57.39  1 
ATOM   3507  H  HE1  . PHE A 1  240 60.931  21.940  42.921  A 240  ? 1.00 57.78  1 
ATOM   3508  H  HE2  . PHE A 1  240 61.882  22.739  38.817  A 240  ? 1.00 57.98  1 
ATOM   3509  H  HZ   . PHE A 1  240 62.450  22.902  41.216  A 240  ? 1.00 53.58  1 
ATOM   3510  N  N    . TYR A 1  241 59.093  17.558  40.718  A 241  ? 1.00 66.66  1 
ATOM   3511  C  CA   . TYR A 1  241 59.593  16.752  41.817  A 241  ? 1.00 63.06  1 
ATOM   3512  C  C    . TYR A 1  241 61.012  17.121  42.186  A 241  ? 1.00 59.51  1 
ATOM   3513  O  O    . TYR A 1  241 61.839  17.432  41.342  A 241  ? 1.00 58.88  1 
ATOM   3514  C  CB   . TYR A 1  241 59.511  15.275  41.459  A 241  ? 1.00 52.65  1 
ATOM   3515  C  CG   . TYR A 1  241 58.119  14.713  41.538  A 241  ? 1.00 54.91  1 
ATOM   3516  C  CD1  . TYR A 1  241 57.284  14.742  40.419  A 241  ? 1.00 51.51  1 
ATOM   3517  C  CD2  . TYR A 1  241 57.670  14.142  42.734  A 241  ? 1.00 57.37  1 
ATOM   3518  C  CE1  . TYR A 1  241 56.016  14.144  40.463  A 241  ? 1.00 65.16  1 
ATOM   3519  C  CE2  . TYR A 1  241 56.383  13.594  42.803  A 241  ? 1.00 65.63  1 
ATOM   3520  C  CZ   . TYR A 1  241 55.559  13.582  41.664  A 241  ? 1.00 66.79  1 
ATOM   3521  O  OH   . TYR A 1  241 54.325  13.027  41.722  A 241  ? 1.00 72.93  1 
ATOM   3522  H  H    . TYR A 1  241 59.536  17.441  39.818  A 241  ? 1.00 66.66  1 
ATOM   3523  H  HA   . TYR A 1  241 58.973  16.910  42.699  A 241  ? 1.00 63.06  1 
ATOM   3524  H  HB2  . TYR A 1  241 59.904  15.124  40.453  A 241  ? 1.00 52.65  1 
ATOM   3525  H  HB3  . TYR A 1  241 60.142  14.709  42.143  A 241  ? 1.00 52.65  1 
ATOM   3526  H  HD1  . TYR A 1  241 57.623  15.238  39.521  A 241  ? 1.00 51.51  1 
ATOM   3527  H  HD2  . TYR A 1  241 58.315  14.120  43.600  A 241  ? 1.00 57.37  1 
ATOM   3528  H  HE1  . TYR A 1  241 55.395  14.111  39.580  A 241  ? 1.00 65.16  1 
ATOM   3529  H  HE2  . TYR A 1  241 56.033  13.157  43.726  A 241  ? 1.00 65.63  1 
ATOM   3530  H  HH   . TYR A 1  241 53.861  13.123  40.886  A 241  ? 1.00 72.93  1 
ATOM   3531  N  N    . ALA A 1  242 61.295  17.056  43.471  A 242  ? 1.00 55.47  1 
ATOM   3532  C  CA   . ALA A 1  242 62.599  17.341  44.011  A 242  ? 1.00 58.10  1 
ATOM   3533  C  C    . ALA A 1  242 63.164  16.086  44.653  A 242  ? 1.00 70.21  1 
ATOM   3534  O  O    . ALA A 1  242 62.451  15.341  45.310  A 242  ? 1.00 69.59  1 
ATOM   3535  C  CB   . ALA A 1  242 62.480  18.507  44.962  A 242  ? 1.00 60.18  1 
ATOM   3536  H  H    . ALA A 1  242 60.572  16.761  44.112  A 242  ? 1.00 55.47  1 
ATOM   3537  H  HA   . ALA A 1  242 63.271  17.649  43.210  A 242  ? 1.00 58.10  1 
ATOM   3538  H  HB1  . ALA A 1  242 62.115  19.359  44.388  A 242  ? 1.00 60.18  1 
ATOM   3539  H  HB2  . ALA A 1  242 61.767  18.279  45.755  A 242  ? 1.00 60.18  1 
ATOM   3540  H  HB3  . ALA A 1  242 63.454  18.740  45.391  A 242  ? 1.00 60.18  1 
ATOM   3541  N  N    . VAL A 1  243 64.452  15.847  44.469  A 243  ? 1.00 76.93  1 
ATOM   3542  C  CA   . VAL A 1  243 65.152  14.675  44.968  A 243  ? 1.00 65.23  1 
ATOM   3543  C  C    . VAL A 1  243 66.144  15.085  46.044  A 243  ? 1.00 64.09  1 
ATOM   3544  O  O    . VAL A 1  243 67.087  15.813  45.761  A 243  ? 1.00 71.43  1 
ATOM   3545  C  CB   . VAL A 1  243 65.838  13.976  43.793  A 243  ? 1.00 62.95  1 
ATOM   3546  C  CG1  . VAL A 1  243 66.290  12.612  44.254  A 243  ? 1.00 71.34  1 
ATOM   3547  C  CG2  . VAL A 1  243 64.907  13.745  42.605  A 243  ? 1.00 64.02  1 
ATOM   3548  H  H    . VAL A 1  243 64.964  16.475  43.866  A 243  ? 1.00 76.93  1 
ATOM   3549  H  HA   . VAL A 1  243 64.436  13.982  45.408  A 243  ? 1.00 65.23  1 
ATOM   3550  H  HB   . VAL A 1  243 66.699  14.550  43.453  A 243  ? 1.00 62.95  1 
ATOM   3551  H  HG11 . VAL A 1  243 66.740  12.064  43.426  A 243  ? 1.00 71.34  1 
ATOM   3552  H  HG12 . VAL A 1  243 67.028  12.719  45.048  A 243  ? 1.00 71.34  1 
ATOM   3553  H  HG13 . VAL A 1  243 65.425  12.060  44.621  A 243  ? 1.00 71.34  1 
ATOM   3554  H  HG21 . VAL A 1  243 64.659  14.696  42.134  A 243  ? 1.00 64.02  1 
ATOM   3555  H  HG22 . VAL A 1  243 65.395  13.119  41.858  A 243  ? 1.00 64.02  1 
ATOM   3556  H  HG23 . VAL A 1  243 63.991  13.262  42.945  A 243  ? 1.00 64.02  1 
ATOM   3557  N  N    . ALA A 1  244 65.962  14.619  47.276  A 244  ? 1.00 55.45  1 
ATOM   3558  C  CA   . ALA A 1  244 66.845  14.988  48.367  A 244  ? 1.00 63.91  1 
ATOM   3559  C  C    . ALA A 1  244 66.826  14.005  49.533  A 244  ? 1.00 70.34  1 
ATOM   3560  O  O    . ALA A 1  244 65.784  13.534  49.962  A 244  ? 1.00 59.84  1 
ATOM   3561  C  CB   . ALA A 1  244 66.432  16.373  48.868  A 244  ? 1.00 61.63  1 
ATOM   3562  H  H    . ALA A 1  244 65.180  14.011  47.475  A 244  ? 1.00 55.45  1 
ATOM   3563  H  HA   . ALA A 1  244 67.867  15.045  47.994  A 244  ? 1.00 63.91  1 
ATOM   3564  H  HB1  . ALA A 1  244 66.460  17.096  48.052  A 244  ? 1.00 61.63  1 
ATOM   3565  H  HB2  . ALA A 1  244 65.422  16.333  49.274  A 244  ? 1.00 61.63  1 
ATOM   3566  H  HB3  . ALA A 1  244 67.113  16.702  49.653  A 244  ? 1.00 61.63  1 
ATOM   3567  N  N    . GLU A 1  245 67.998  13.718  50.078  A 245  ? 1.00 79.30  1 
ATOM   3568  C  CA   . GLU A 1  245 68.188  12.857  51.230  A 245  ? 1.00 71.90  1 
ATOM   3569  C  C    . GLU A 1  245 67.721  13.577  52.494  A 245  ? 1.00 67.50  1 
ATOM   3570  O  O    . GLU A 1  245 67.980  14.758  52.662  A 245  ? 1.00 68.70  1 
ATOM   3571  C  CB   . GLU A 1  245 69.670  12.489  51.353  A 245  ? 1.00 74.03  1 
ATOM   3572  C  CG   . GLU A 1  245 70.296  11.775  50.141  A 245  ? 1.00 82.80  1 
ATOM   3573  C  CD   . GLU A 1  245 70.909  12.686  49.061  A 245  ? 1.00 84.93  1 
ATOM   3574  O  OE1  . GLU A 1  245 70.500  13.860  48.926  A 245  ? 1.00 89.43  1 
ATOM   3575  O  OE2  . GLU A 1  245 71.797  12.207  48.325  A 245  ? 1.00 83.73  1 
ATOM   3576  H  H    . GLU A 1  245 68.834  14.088  49.650  A 245  ? 1.00 79.30  1 
ATOM   3577  H  HA   . GLU A 1  245 67.603  11.945  51.114  A 245  ? 1.00 71.90  1 
ATOM   3578  H  HB2  . GLU A 1  245 70.252  13.380  51.590  A 245  ? 1.00 74.03  1 
ATOM   3579  H  HB3  . GLU A 1  245 69.749  11.811  52.203  A 245  ? 1.00 74.03  1 
ATOM   3580  H  HG2  . GLU A 1  245 69.548  11.119  49.696  A 245  ? 1.00 82.80  1 
ATOM   3581  H  HG3  . GLU A 1  245 71.085  11.130  50.526  A 245  ? 1.00 82.80  1 
ATOM   3582  N  N    . SER A 1  246 67.103  12.887  53.442  A 246  ? 1.00 74.10  1 
ATOM   3583  C  CA   . SER A 1  246 66.596  13.476  54.682  A 246  ? 1.00 66.70  1 
ATOM   3584  C  C    . SER A 1  246 67.650  14.226  55.483  A 246  ? 1.00 67.59  1 
ATOM   3585  O  O    . SER A 1  246 67.325  15.149  56.214  A 246  ? 1.00 74.87  1 
ATOM   3586  C  CB   . SER A 1  246 65.935  12.409  55.540  A 246  ? 1.00 80.13  1 
ATOM   3587  O  OG   . SER A 1  246 66.847  11.388  55.869  A 246  ? 1.00 86.64  1 
ATOM   3588  H  H    . SER A 1  246 66.922  11.907  53.280  A 246  ? 1.00 74.10  1 
ATOM   3589  H  HA   . SER A 1  246 65.828  14.203  54.418  A 246  ? 1.00 66.70  1 
ATOM   3590  H  HB2  . SER A 1  246 65.097  11.978  54.993  A 246  ? 1.00 80.13  1 
ATOM   3591  H  HB3  . SER A 1  246 65.559  12.869  56.454  A 246  ? 1.00 80.13  1 
ATOM   3592  H  HG   . SER A 1  246 66.665  10.626  55.315  A 246  ? 1.00 86.64  1 
ATOM   3593  N  N    . HIS A 1  247 68.934  13.917  55.321  A 247  ? 1.00 82.58  1 
ATOM   3594  C  CA   . HIS A 1  247 70.007  14.634  56.005  A 247  ? 1.00 80.52  1 
ATOM   3595  C  C    . HIS A 1  247 70.214  16.046  55.442  A 247  ? 1.00 77.52  1 
ATOM   3596  O  O    . HIS A 1  247 71.043  16.786  55.950  A 247  ? 1.00 82.12  1 
ATOM   3597  C  CB   . HIS A 1  247 71.282  13.787  56.064  A 247  ? 1.00 80.13  1 
ATOM   3598  C  CG   . HIS A 1  247 71.804  13.289  54.751  A 247  ? 1.00 75.99  1 
ATOM   3599  N  ND1  . HIS A 1  247 71.791  11.994  54.312  A 247  ? 1.00 82.99  1 
ATOM   3600  C  CD2  . HIS A 1  247 72.470  14.020  53.817  A 247  ? 1.00 73.43  1 
ATOM   3601  C  CE1  . HIS A 1  247 72.456  11.943  53.152  A 247  ? 1.00 87.25  1 
ATOM   3602  N  NE2  . HIS A 1  247 72.884  13.162  52.804  A 247  ? 1.00 73.59  1 
ATOM   3603  H  H    . HIS A 1  247 69.172  13.143  54.717  A 247  ? 1.00 82.58  1 
ATOM   3604  H  HA   . HIS A 1  247 69.690  14.780  57.037  A 247  ? 1.00 80.52  1 
ATOM   3605  H  HB2  . HIS A 1  247 71.082  12.923  56.696  A 247  ? 1.00 80.13  1 
ATOM   3606  H  HB3  . HIS A 1  247 72.068  14.362  56.554  A 247  ? 1.00 80.13  1 
ATOM   3607  H  HD2  . HIS A 1  247 72.668  15.080  53.875  A 247  ? 1.00 73.43  1 
ATOM   3608  H  HE1  . HIS A 1  247 72.622  11.046  52.573  A 247  ? 1.00 87.25  1 
ATOM   3609  H  HD1  . HIS A 1  247 71.395  11.202  54.797  A 247  ? 1.00 82.99  1 
ATOM   3610  N  N    . LYS A 1  248 69.495  16.427  54.382  A 248  ? 1.00 73.28  1 
ATOM   3611  C  CA   . LYS A 1  248 69.490  17.773  53.795  A 248  ? 1.00 73.44  1 
ATOM   3612  C  C    . LYS A 1  248 68.391  18.647  54.407  A 248  ? 1.00 66.39  1 
ATOM   3613  O  O    . LYS A 1  248 68.312  19.825  54.088  A 248  ? 1.00 70.91  1 
ATOM   3614  C  CB   . LYS A 1  248 69.346  17.694  52.275  A 248  ? 1.00 63.87  1 
ATOM   3615  C  CG   . LYS A 1  248 70.612  17.159  51.606  A 248  ? 1.00 66.43  1 
ATOM   3616  C  CD   . LYS A 1  248 70.362  17.000  50.114  A 248  ? 1.00 68.91  1 
ATOM   3617  C  CE   . LYS A 1  248 71.649  16.718  49.348  A 248  ? 1.00 71.03  1 
ATOM   3618  N  NZ   . LYS A 1  248 71.347  16.334  47.959  A 248  ? 1.00 70.51  1 
ATOM   3619  H  H    . LYS A 1  248 68.897  15.736  53.952  A 248  ? 1.00 73.28  1 
ATOM   3620  H  HA   . LYS A 1  248 70.430  18.275  54.025  A 248  ? 1.00 73.44  1 
ATOM   3621  H  HB2  . LYS A 1  248 68.484  17.080  52.012  A 248  ? 1.00 63.87  1 
ATOM   3622  H  HB3  . LYS A 1  248 69.164  18.694  51.883  A 248  ? 1.00 63.87  1 
ATOM   3623  H  HG2  . LYS A 1  248 71.425  17.867  51.768  A 248  ? 1.00 66.43  1 
ATOM   3624  H  HG3  . LYS A 1  248 70.884  16.192  52.029  A 248  ? 1.00 66.43  1 
ATOM   3625  H  HD2  . LYS A 1  248 69.659  16.179  49.966  A 248  ? 1.00 68.91  1 
ATOM   3626  H  HD3  . LYS A 1  248 69.911  17.916  49.733  A 248  ? 1.00 68.91  1 
ATOM   3627  H  HE2  . LYS A 1  248 72.274  17.611  49.361  A 248  ? 1.00 71.03  1 
ATOM   3628  H  HE3  . LYS A 1  248 72.181  15.902  49.838  A 248  ? 1.00 71.03  1 
ATOM   3629  H  HZ1  . LYS A 1  248 72.170  16.245  47.380  A 248  ? 1.00 70.51  1 
ATOM   3630  H  HZ2  . LYS A 1  248 70.903  15.427  47.963  A 248  ? 1.00 70.51  1 
ATOM   3631  H  HZ3  . LYS A 1  248 70.766  17.029  47.513  A 248  ? 1.00 70.51  1 
ATOM   3632  N  N    . PHE A 1  249 67.508  18.107  55.241  A 249  ? 1.00 62.21  1 
ATOM   3633  C  CA   . PHE A 1  249 66.481  18.894  55.903  A 249  ? 1.00 58.76  1 
ATOM   3634  C  C    . PHE A 1  249 67.160  19.799  56.934  A 249  ? 1.00 65.91  1 
ATOM   3635  O  O    . PHE A 1  249 68.015  19.336  57.680  A 249  ? 1.00 82.89  1 
ATOM   3636  C  CB   . PHE A 1  249 65.471  17.986  56.596  A 249  ? 1.00 64.95  1 
ATOM   3637  C  CG   . PHE A 1  249 64.661  17.003  55.775  A 249  ? 1.00 58.15  1 
ATOM   3638  C  CD1  . PHE A 1  249 64.755  16.899  54.377  A 249  ? 1.00 56.26  1 
ATOM   3639  C  CD2  . PHE A 1  249 63.759  16.180  56.465  A 249  ? 1.00 52.09  1 
ATOM   3640  C  CE1  . PHE A 1  249 63.955  15.982  53.686  A 249  ? 1.00 56.55  1 
ATOM   3641  C  CE2  . PHE A 1  249 62.962  15.262  55.776  A 249  ? 1.00 53.43  1 
ATOM   3642  C  CZ   . PHE A 1  249 63.061  15.165  54.387  A 249  ? 1.00 56.46  1 
ATOM   3643  H  H    . PHE A 1  249 67.590  17.131  55.488  A 249  ? 1.00 62.21  1 
ATOM   3644  H  HA   . PHE A 1  249 65.956  19.509  55.171  A 249  ? 1.00 58.76  1 
ATOM   3645  H  HB2  . PHE A 1  249 66.000  17.412  57.356  A 249  ? 1.00 64.95  1 
ATOM   3646  H  HB3  . PHE A 1  249 64.760  18.626  57.118  A 249  ? 1.00 64.95  1 
ATOM   3647  H  HD1  . PHE A 1  249 65.435  17.522  53.815  A 249  ? 1.00 56.26  1 
ATOM   3648  H  HD2  . PHE A 1  249 63.676  16.257  57.539  A 249  ? 1.00 52.09  1 
ATOM   3649  H  HE1  . PHE A 1  249 64.033  15.903  52.612  A 249  ? 1.00 56.55  1 
ATOM   3650  H  HE2  . PHE A 1  249 62.269  14.633  56.315  A 249  ? 1.00 53.43  1 
ATOM   3651  H  HZ   . PHE A 1  249 62.440  14.453  53.864  A 249  ? 1.00 56.46  1 
ATOM   3652  N  N    . VAL A 1  250 66.791  21.072  57.026  A 250  ? 1.00 68.28  1 
ATOM   3653  C  CA   . VAL A 1  250 67.410  22.021  57.962  A 250  ? 1.00 76.25  1 
ATOM   3654  C  C    . VAL A 1  250 66.379  22.905  58.650  A 250  ? 1.00 72.10  1 
ATOM   3655  O  O    . VAL A 1  250 65.392  23.303  58.050  A 250  ? 1.00 77.18  1 
ATOM   3656  C  CB   . VAL A 1  250 68.536  22.800  57.259  A 250  ? 1.00 64.10  1 
ATOM   3657  C  CG1  . VAL A 1  250 68.063  23.618  56.063  A 250  ? 1.00 66.06  1 
ATOM   3658  C  CG2  . VAL A 1  250 69.293  23.733  58.200  A 250  ? 1.00 71.53  1 
ATOM   3659  H  H    . VAL A 1  250 66.091  21.423  56.388  A 250  ? 1.00 68.28  1 
ATOM   3660  H  HA   . VAL A 1  250 67.888  21.450  58.758  A 250  ? 1.00 76.25  1 
ATOM   3661  H  HB   . VAL A 1  250 69.256  22.071  56.887  A 250  ? 1.00 64.10  1 
ATOM   3662  H  HG11 . VAL A 1  250 67.293  24.327  56.367  A 250  ? 1.00 66.06  1 
ATOM   3663  H  HG12 . VAL A 1  250 68.902  24.161  55.628  A 250  ? 1.00 66.06  1 
ATOM   3664  H  HG13 . VAL A 1  250 67.657  22.955  55.299  A 250  ? 1.00 66.06  1 
ATOM   3665  H  HG21 . VAL A 1  250 70.158  24.146  57.680  A 250  ? 1.00 71.53  1 
ATOM   3666  H  HG22 . VAL A 1  250 69.651  23.178  59.067  A 250  ? 1.00 71.53  1 
ATOM   3667  H  HG23 . VAL A 1  250 68.659  24.558  58.526  A 250  ? 1.00 71.53  1 
ATOM   3668  N  N    . ARG A 1  251 66.622  23.253  59.916  A 251  ? 1.00 76.89  1 
ATOM   3669  C  CA   . ARG A 1  251 65.772  24.090  60.778  A 251  ? 1.00 76.76  1 
ATOM   3670  C  C    . ARG A 1  251 65.759  25.576  60.401  A 251  ? 1.00 81.33  1 
ATOM   3671  O  O    . ARG A 1  251 65.602  26.440  61.253  A 251  ? 1.00 83.20  1 
ATOM   3672  C  CB   . ARG A 1  251 66.190  23.840  62.232  A 251  ? 1.00 72.38  1 
ATOM   3673  C  CG   . ARG A 1  251 65.202  24.221  63.343  A 251  ? 1.00 60.85  1 
ATOM   3674  C  CD   . ARG A 1  251 63.863  23.488  63.260  A 251  ? 1.00 74.05  1 
ATOM   3675  N  NE   . ARG A 1  251 63.245  23.409  64.590  A 251  ? 1.00 73.37  1 
ATOM   3676  C  CZ   . ARG A 1  251 62.123  22.809  64.922  A 251  ? 1.00 74.42  1 
ATOM   3677  N  NH1  . ARG A 1  251 61.774  22.743  66.168  A 251  ? 1.00 91.14  1 
ATOM   3678  N  NH2  . ARG A 1  251 61.323  22.276  64.060  A 251  ? 1.00 62.03  1 
ATOM   3679  H  H    . ARG A 1  251 67.481  22.911  60.322  A 251  ? 1.00 76.89  1 
ATOM   3680  H  HA   . ARG A 1  251 64.745  23.746  60.652  A 251  ? 1.00 76.76  1 
ATOM   3681  H  HB2  . ARG A 1  251 66.389  22.774  62.347  A 251  ? 1.00 72.38  1 
ATOM   3682  H  HB3  . ARG A 1  251 67.129  24.362  62.418  A 251  ? 1.00 72.38  1 
ATOM   3683  H  HG2  . ARG A 1  251 65.682  23.962  64.287  A 251  ? 1.00 60.85  1 
ATOM   3684  H  HG3  . ARG A 1  251 65.023  25.296  63.359  A 251  ? 1.00 60.85  1 
ATOM   3685  H  HD2  . ARG A 1  251 63.215  24.034  62.574  A 251  ? 1.00 74.05  1 
ATOM   3686  H  HD3  . ARG A 1  251 64.023  22.479  62.881  A 251  ? 1.00 74.05  1 
ATOM   3687  H  HE   . ARG A 1  251 63.762  23.820  65.354  A 251  ? 1.00 73.37  1 
ATOM   3688  H  HH11 . ARG A 1  251 62.350  23.176  66.876  A 251  ? 1.00 91.14  1 
ATOM   3689  H  HH12 . ARG A 1  251 60.874  22.368  66.431  A 251  ? 1.00 91.14  1 
ATOM   3690  H  HH21 . ARG A 1  251 61.511  22.397  63.075  A 251  ? 1.00 62.03  1 
ATOM   3691  H  HH22 . ARG A 1  251 60.448  21.863  64.350  A 251  ? 1.00 62.03  1 
ATOM   3692  N  N    . MET A 1  252 66.007  25.898  59.140  A 252  ? 1.00 72.42  1 
ATOM   3693  C  CA   . MET A 1  252 65.924  27.252  58.610  A 252  ? 1.00 74.12  1 
ATOM   3694  C  C    . MET A 1  252 64.480  27.531  58.213  A 252  ? 1.00 80.81  1 
ATOM   3695  O  O    . MET A 1  252 63.736  26.612  57.882  A 252  ? 1.00 78.05  1 
ATOM   3696  C  CB   . MET A 1  252 66.731  27.391  57.320  A 252  ? 1.00 67.35  1 
ATOM   3697  C  CG   . MET A 1  252 68.186  27.782  57.475  A 252  ? 1.00 66.18  1 
ATOM   3698  S  SD   . MET A 1  252 68.860  28.358  55.896  A 252  ? 1.00 108.97 1 
ATOM   3699  C  CE   . MET A 1  252 68.266  30.060  55.817  A 252  ? 1.00 68.10  1 
ATOM   3700  H  H    . MET A 1  252 66.018  25.132  58.482  A 252  ? 1.00 72.42  1 
ATOM   3701  H  HA   . MET A 1  252 66.253  27.990  59.342  A 252  ? 1.00 74.12  1 
ATOM   3702  H  HB2  . MET A 1  252 66.670  26.469  56.742  A 252  ? 1.00 67.35  1 
ATOM   3703  H  HB3  . MET A 1  252 66.273  28.172  56.713  A 252  ? 1.00 67.35  1 
ATOM   3704  H  HG2  . MET A 1  252 68.279  28.578  58.213  A 252  ? 1.00 66.18  1 
ATOM   3705  H  HG3  . MET A 1  252 68.752  26.915  57.818  A 252  ? 1.00 66.18  1 
ATOM   3706  H  HE1  . MET A 1  252 68.647  30.532  54.911  A 252  ? 1.00 68.10  1 
ATOM   3707  H  HE2  . MET A 1  252 68.624  30.615  56.684  A 252  ? 1.00 68.10  1 
ATOM   3708  H  HE3  . MET A 1  252 67.177  30.079  55.794  A 252  ? 1.00 68.10  1 
ATOM   3709  N  N    . PHE A 1  253 64.101  28.801  58.161  A 253  ? 1.00 76.06  1 
ATOM   3710  C  CA   . PHE A 1  253 62.787  29.225  57.694  A 253  ? 1.00 62.10  1 
ATOM   3711  C  C    . PHE A 1  253 62.934  30.546  56.943  A 253  ? 1.00 62.66  1 
ATOM   3712  O  O    . PHE A 1  253 62.780  31.606  57.541  A 253  ? 1.00 78.99  1 
ATOM   3713  C  CB   . PHE A 1  253 61.758  29.287  58.830  A 253  ? 1.00 62.03  1 
ATOM   3714  C  CG   . PHE A 1  253 60.332  29.147  58.330  A 253  ? 1.00 71.66  1 
ATOM   3715  C  CD1  . PHE A 1  253 59.781  30.068  57.427  A 253  ? 1.00 79.08  1 
ATOM   3716  C  CD2  . PHE A 1  253 59.565  28.046  58.724  A 253  ? 1.00 66.72  1 
ATOM   3717  C  CE1  . PHE A 1  253 58.501  29.864  56.895  A 253  ? 1.00 69.24  1 
ATOM   3718  C  CE2  . PHE A 1  253 58.282  27.849  58.203  A 253  ? 1.00 65.45  1 
ATOM   3719  C  CZ   . PHE A 1  253 57.746  28.756  57.288  A 253  ? 1.00 74.02  1 
ATOM   3720  H  H    . PHE A 1  253 64.747  29.509  58.477  A 253  ? 1.00 76.06  1 
ATOM   3721  H  HA   . PHE A 1  253 62.411  28.483  56.990  A 253  ? 1.00 62.10  1 
ATOM   3722  H  HB2  . PHE A 1  253 61.958  28.467  59.520  A 253  ? 1.00 62.03  1 
ATOM   3723  H  HB3  . PHE A 1  253 61.859  30.213  59.394  A 253  ? 1.00 62.03  1 
ATOM   3724  H  HD1  . PHE A 1  253 60.336  30.944  57.126  A 253  ? 1.00 79.08  1 
ATOM   3725  H  HD2  . PHE A 1  253 59.968  27.337  59.432  A 253  ? 1.00 66.72  1 
ATOM   3726  H  HE1  . PHE A 1  253 58.089  30.574  56.194  A 253  ? 1.00 69.24  1 
ATOM   3727  H  HE2  . PHE A 1  253 57.706  26.989  58.510  A 253  ? 1.00 65.45  1 
ATOM   3728  H  HZ   . PHE A 1  253 56.753  28.610  56.891  A 253  ? 1.00 74.02  1 
ATOM   3729  N  N    . PRO A 1  254 63.333  30.540  55.667  A 254  ? 1.00 52.32  1 
ATOM   3730  C  CA   . PRO A 1  254 63.447  31.753  54.890  A 254  ? 1.00 58.70  1 
ATOM   3731  C  C    . PRO A 1  254 62.058  32.365  54.733  A 254  ? 1.00 68.23  1 
ATOM   3732  O  O    . PRO A 1  254 61.129  31.672  54.345  A 254  ? 1.00 78.62  1 
ATOM   3733  C  CB   . PRO A 1  254 64.084  31.333  53.564  A 254  ? 1.00 57.35  1 
ATOM   3734  C  CG   . PRO A 1  254 63.766  29.860  53.444  A 254  ? 1.00 61.01  1 
ATOM   3735  C  CD   . PRO A 1  254 63.772  29.403  54.893  A 254  ? 1.00 58.45  1 
ATOM   3736  H  HA   . PRO A 1  254 64.107  32.460  55.393  A 254  ? 1.00 58.70  1 
ATOM   3737  H  HB2  . PRO A 1  254 65.166  31.450  53.629  A 254  ? 1.00 57.35  1 
ATOM   3738  H  HB3  . PRO A 1  254 63.693  31.893  52.715  A 254  ? 1.00 57.35  1 
ATOM   3739  H  HG2  . PRO A 1  254 62.769  29.733  53.020  A 254  ? 1.00 61.01  1 
ATOM   3740  H  HG3  . PRO A 1  254 64.509  29.334  52.846  A 254  ? 1.00 61.01  1 
ATOM   3741  H  HD2  . PRO A 1  254 64.788  29.141  55.187  A 254  ? 1.00 58.45  1 
ATOM   3742  H  HD3  . PRO A 1  254 63.108  28.548  55.015  A 254  ? 1.00 58.45  1 
ATOM   3743  N  N    . LEU A 1  255 61.884  33.651  55.027  A 255  ? 1.00 67.30  1 
ATOM   3744  C  CA   . LEU A 1  255 60.580  34.317  54.940  A 255  ? 1.00 62.64  1 
ATOM   3745  C  C    . LEU A 1  255 60.123  34.659  53.524  A 255  ? 1.00 66.86  1 
ATOM   3746  O  O    . LEU A 1  255 58.963  34.967  53.300  A 255  ? 1.00 64.99  1 
ATOM   3747  C  CB   . LEU A 1  255 60.602  35.592  55.785  A 255  ? 1.00 67.39  1 
ATOM   3748  C  CG   . LEU A 1  255 60.701  35.375  57.292  A 255  ? 1.00 63.46  1 
ATOM   3749  C  CD1  . LEU A 1  255 60.610  36.733  57.966  A 255  ? 1.00 58.08  1 
ATOM   3750  C  CD2  . LEU A 1  255 59.583  34.507  57.851  A 255  ? 1.00 62.66  1 
ATOM   3751  H  H    . LEU A 1  255 62.679  34.182  55.353  A 255  ? 1.00 67.30  1 
ATOM   3752  H  HA   . LEU A 1  255 59.815  33.647  55.334  A 255  ? 1.00 62.64  1 
ATOM   3753  H  HB2  . LEU A 1  255 59.680  36.141  55.592  A 255  ? 1.00 67.39  1 
ATOM   3754  H  HB3  . LEU A 1  255 61.432  36.219  55.460  A 255  ? 1.00 67.39  1 
ATOM   3755  H  HG   . LEU A 1  255 61.661  34.919  57.536  A 255  ? 1.00 63.46  1 
ATOM   3756  H  HD11 . LEU A 1  255 61.463  37.344  57.670  A 255  ? 1.00 58.08  1 
ATOM   3757  H  HD12 . LEU A 1  255 59.686  37.232  57.674  A 255  ? 1.00 58.08  1 
ATOM   3758  H  HD13 . LEU A 1  255 60.613  36.607  59.049  A 255  ? 1.00 58.08  1 
ATOM   3759  H  HD21 . LEU A 1  255 59.649  34.479  58.939  A 255  ? 1.00 62.66  1 
ATOM   3760  H  HD22 . LEU A 1  255 59.680  33.484  57.485  A 255  ? 1.00 62.66  1 
ATOM   3761  H  HD23 . LEU A 1  255 58.613  34.911  57.562  A 255  ? 1.00 62.66  1 
ATOM   3762  N  N    . SER A 1  256 61.015  34.618  52.555  A 256  ? 1.00 71.31  1 
ATOM   3763  C  CA   . SER A 1  256 60.743  34.912  51.156  A 256  ? 1.00 65.61  1 
ATOM   3764  C  C    . SER A 1  256 61.672  34.081  50.306  A 256  ? 1.00 83.18  1 
ATOM   3765  O  O    . SER A 1  256 62.668  33.580  50.822  A 256  ? 1.00 93.02  1 
ATOM   3766  C  CB   . SER A 1  256 60.991  36.391  50.898  A 256  ? 1.00 82.76  1 
ATOM   3767  O  OG   . SER A 1  256 62.366  36.683  51.026  A 256  ? 1.00 76.97  1 
ATOM   3768  H  H    . SER A 1  256 61.958  34.336  52.782  A 256  ? 1.00 71.31  1 
ATOM   3769  H  HA   . SER A 1  256 59.712  34.667  50.902  A 256  ? 1.00 65.61  1 
ATOM   3770  H  HB2  . SER A 1  256 60.654  36.644  49.893  A 256  ? 1.00 82.76  1 
ATOM   3771  H  HB3  . SER A 1  256 60.419  36.981  51.614  A 256  ? 1.00 82.76  1 
ATOM   3772  H  HG   . SER A 1  256 62.450  37.590  51.328  A 256  ? 1.00 76.97  1 
ATOM   3773  N  N    . GLN A 1  257 61.428  33.941  49.005  A 257  ? 1.00 90.33  1 
ATOM   3774  C  CA   . GLN A 1  257 62.341  33.177  48.149  A 257  ? 1.00 94.64  1 
ATOM   3775  C  C    . GLN A 1  257 63.683  33.884  47.863  A 257  ? 1.00 89.30  1 
ATOM   3776  O  O    . GLN A 1  257 64.376  33.571  46.901  A 257  ? 1.00 84.32  1 
ATOM   3777  C  CB   . GLN A 1  257 61.650  32.629  46.897  A 257  ? 1.00 93.20  1 
ATOM   3778  C  CG   . GLN A 1  257 61.175  33.673  45.896  A 257  ? 1.00 96.12  1 
ATOM   3779  C  CD   . GLN A 1  257 59.701  33.949  46.069  A 257  ? 1.00 98.45  1 
ATOM   3780  O  OE1  . GLN A 1  257 59.259  34.476  47.079  A 257  ? 1.00 108.71 1 
ATOM   3781  N  NE2  . GLN A 1  257 58.898  33.578  45.106  A 257  ? 1.00 95.19  1 
ATOM   3782  H  H    . GLN A 1  257 60.593  34.336  48.597  A 257  ? 1.00 90.33  1 
ATOM   3783  H  HA   . GLN A 1  257 62.607  32.303  48.744  A 257  ? 1.00 94.64  1 
ATOM   3784  H  HB2  . GLN A 1  257 62.374  32.000  46.379  A 257  ? 1.00 93.20  1 
ATOM   3785  H  HB3  . GLN A 1  257 60.820  31.986  47.189  A 257  ? 1.00 93.20  1 
ATOM   3786  H  HG2  . GLN A 1  257 61.740  34.599  46.009  A 257  ? 1.00 96.12  1 
ATOM   3787  H  HG3  . GLN A 1  257 61.354  33.296  44.889  A 257  ? 1.00 96.12  1 
ATOM   3788  H  HE21 . GLN A 1  257 59.264  33.109  44.291  A 257  ? 1.00 95.19  1 
ATOM   3789  H  HE22 . GLN A 1  257 57.915  33.805  45.159  A 257  ? 1.00 95.19  1 
ATOM   3790  N  N    . TYR A 1  258 64.056  34.815  48.733  A 258  ? 1.00 73.82  1 
ATOM   3791  C  CA   . TYR A 1  258 65.257  35.619  48.697  A 258  ? 1.00 79.07  1 
ATOM   3792  C  C    . TYR A 1  258 65.958  35.694  50.068  A 258  ? 1.00 81.87  1 
ATOM   3793  O  O    . TYR A 1  258 67.041  36.254  50.158  A 258  ? 1.00 90.51  1 
ATOM   3794  C  CB   . TYR A 1  258 64.857  37.025  48.213  A 258  ? 1.00 93.91  1 
ATOM   3795  C  CG   . TYR A 1  258 63.757  37.116  47.156  A 258  ? 1.00 93.92  1 
ATOM   3796  C  CD1  . TYR A 1  258 64.045  36.918  45.796  A 258  ? 1.00 94.46  1 
ATOM   3797  C  CD2  . TYR A 1  258 62.441  37.439  47.532  A 258  ? 1.00 99.46  1 
ATOM   3798  C  CE1  . TYR A 1  258 63.040  37.060  44.821  A 258  ? 1.00 97.09  1 
ATOM   3799  C  CE2  . TYR A 1  258 61.423  37.550  46.564  A 258  ? 1.00 104.09 1 
ATOM   3800  C  CZ   . TYR A 1  258 61.729  37.383  45.197  A 258  ? 1.00 102.15 1 
ATOM   3801  O  OH   . TYR A 1  258 60.780  37.569  44.246  A 258  ? 1.00 82.90  1 
ATOM   3802  H  H    . TYR A 1  258 63.410  35.012  49.484  A 258  ? 1.00 73.82  1 
ATOM   3803  H  HA   . TYR A 1  258 65.959  35.188  47.983  A 258  ? 1.00 79.07  1 
ATOM   3804  H  HB2  . TYR A 1  258 64.527  37.599  49.079  A 258  ? 1.00 93.91  1 
ATOM   3805  H  HB3  . TYR A 1  258 65.750  37.523  47.833  A 258  ? 1.00 93.91  1 
ATOM   3806  H  HD1  . TYR A 1  258 65.055  36.675  45.498  A 258  ? 1.00 94.46  1 
ATOM   3807  H  HD2  . TYR A 1  258 62.213  37.621  48.572  A 258  ? 1.00 99.46  1 
ATOM   3808  H  HE1  . TYR A 1  258 63.268  36.935  43.773  A 258  ? 1.00 97.09  1 
ATOM   3809  H  HE2  . TYR A 1  258 60.418  37.804  46.866  A 258  ? 1.00 104.09 1 
ATOM   3810  H  HH   . TYR A 1  258 59.916  37.727  44.632  A 258  ? 1.00 82.90  1 
ATOM   3811  N  N    . ASP A 1  259 65.378  35.142  51.144  A 259  ? 1.00 78.17  1 
ATOM   3812  C  CA   . ASP A 1  259 65.884  35.183  52.535  A 259  ? 1.00 81.85  1 
ATOM   3813  C  C    . ASP A 1  259 67.019  34.189  52.857  A 259  ? 1.00 89.22  1 
ATOM   3814  O  O    . ASP A 1  259 66.929  33.384  53.782  A 259  ? 1.00 88.28  1 
ATOM   3815  C  CB   . ASP A 1  259 64.700  35.062  53.515  A 259  ? 1.00 65.78  1 
ATOM   3816  C  CG   . ASP A 1  259 65.054  35.336  54.984  A 259  ? 1.00 80.63  1 
ATOM   3817  O  OD1  . ASP A 1  259 66.071  36.006  55.247  A 259  ? 1.00 91.52  1 
ATOM   3818  O  OD2  . ASP A 1  259 64.281  34.924  55.879  A 259  ? 1.00 66.10  1 
ATOM   3819  H  H    . ASP A 1  259 64.494  34.673  51.006  A 259  ? 1.00 78.17  1 
ATOM   3820  H  HA   . ASP A 1  259 66.311  36.175  52.684  A 259  ? 1.00 81.85  1 
ATOM   3821  H  HB2  . ASP A 1  259 63.935  35.780  53.220  A 259  ? 1.00 65.78  1 
ATOM   3822  H  HB3  . ASP A 1  259 64.264  34.068  53.418  A 259  ? 1.00 65.78  1 
ATOM   3823  N  N    . ILE A 1  260 68.089  34.209  52.064  A 260  ? 1.00 91.27  1 
ATOM   3824  C  CA   . ILE A 1  260 69.283  33.371  52.234  A 260  ? 1.00 89.59  1 
ATOM   3825  C  C    . ILE A 1  260 70.428  34.243  52.767  A 260  ? 1.00 92.10  1 
ATOM   3826  O  O    . ILE A 1  260 70.573  35.367  52.291  A 260  ? 1.00 97.58  1 
ATOM   3827  C  CB   . ILE A 1  260 69.727  32.741  50.897  A 260  ? 1.00 83.75  1 
ATOM   3828  C  CG1  . ILE A 1  260 68.618  31.940  50.197  A 260  ? 1.00 87.29  1 
ATOM   3829  C  CG2  . ILE A 1  260 70.940  31.820  51.105  A 260  ? 1.00 63.89  1 
ATOM   3830  C  CD1  . ILE A 1  260 69.052  31.414  48.821  A 260  ? 1.00 65.08  1 
ATOM   3831  H  H    . ILE A 1  260 68.106  34.906  51.334  A 260  ? 1.00 91.27  1 
ATOM   3832  H  HA   . ILE A 1  260 69.068  32.567  52.938  A 260  ? 1.00 89.59  1 
ATOM   3833  H  HB   . ILE A 1  260 70.026  33.549  50.229  A 260  ? 1.00 83.75  1 
ATOM   3834  H  HG12 . ILE A 1  260 68.311  31.104  50.825  A 260  ? 1.00 87.29  1 
ATOM   3835  H  HG13 . ILE A 1  260 67.755  32.587  50.042  A 260  ? 1.00 87.29  1 
ATOM   3836  H  HG21 . ILE A 1  260 71.766  32.346  51.584  A 260  ? 1.00 63.89  1 
ATOM   3837  H  HG22 . ILE A 1  260 71.332  31.475  50.148  A 260  ? 1.00 63.89  1 
ATOM   3838  H  HG23 . ILE A 1  260 70.658  30.955  51.705  A 260  ? 1.00 63.89  1 
ATOM   3839  H  HD11 . ILE A 1  260 68.183  31.039  48.281  A 260  ? 1.00 65.08  1 
ATOM   3840  H  HD12 . ILE A 1  260 69.505  32.216  48.238  A 260  ? 1.00 65.08  1 
ATOM   3841  H  HD13 . ILE A 1  260 69.755  30.588  48.927  A 260  ? 1.00 65.08  1 
ATOM   3842  N  N    . PRO A 1  261 71.249  33.799  53.734  A 261  ? 1.00 95.05  1 
ATOM   3843  C  CA   . PRO A 1  261 72.399  34.571  54.184  A 261  ? 1.00 85.11  1 
ATOM   3844  C  C    . PRO A 1  261 73.422  34.626  53.042  A 261  ? 1.00 88.81  1 
ATOM   3845  O  O    . PRO A 1  261 73.975  33.605  52.642  A 261  ? 1.00 91.53  1 
ATOM   3846  C  CB   . PRO A 1  261 72.921  33.837  55.416  A 261  ? 1.00 100.07 1 
ATOM   3847  C  CG   . PRO A 1  261 72.453  32.401  55.215  A 261  ? 1.00 109.08 1 
ATOM   3848  C  CD   . PRO A 1  261 71.122  32.577  54.502  A 261  ? 1.00 104.10 1 
ATOM   3849  H  HA   . PRO A 1  261 72.102  35.582  54.463  A 261  ? 1.00 85.11  1 
ATOM   3850  H  HB2  . PRO A 1  261 74.006  33.901  55.508  A 261  ? 1.00 100.07 1 
ATOM   3851  H  HB3  . PRO A 1  261 72.444  34.248  56.305  A 261  ? 1.00 100.07 1 
ATOM   3852  H  HG2  . PRO A 1  261 73.149  31.868  54.567  A 261  ? 1.00 109.08 1 
ATOM   3853  H  HG3  . PRO A 1  261 72.335  31.876  56.163  A 261  ? 1.00 109.08 1 
ATOM   3854  H  HD2  . PRO A 1  261 70.923  31.711  53.871  A 261  ? 1.00 104.10 1 
ATOM   3855  H  HD3  . PRO A 1  261 70.327  32.698  55.238  A 261  ? 1.00 104.10 1 
ATOM   3856  N  N    . PHE A 1  262 73.686  35.811  52.499  A 262  ? 1.00 98.63  1 
ATOM   3857  C  CA   . PHE A 1  262 74.590  35.969  51.359  A 262  ? 1.00 108.64 1 
ATOM   3858  C  C    . PHE A 1  262 76.054  35.693  51.694  A 262  ? 1.00 110.18 1 
ATOM   3859  O  O    . PHE A 1  262 76.563  36.144  52.719  A 262  ? 1.00 115.36 1 
ATOM   3860  C  CB   . PHE A 1  262 74.433  37.372  50.762  A 262  ? 1.00 115.88 1 
ATOM   3861  C  CG   . PHE A 1  262 73.097  37.727  50.127  A 262  ? 1.00 121.89 1 
ATOM   3862  C  CD1  . PHE A 1  262 72.040  36.803  50.002  A 262  ? 1.00 116.84 1 
ATOM   3863  C  CD2  . PHE A 1  262 72.931  39.021  49.614  A 262  ? 1.00 106.37 1 
ATOM   3864  C  CE1  . PHE A 1  262 70.823  37.184  49.421  A 262  ? 1.00 95.85  1 
ATOM   3865  C  CE2  . PHE A 1  262 71.724  39.397  49.008  A 262  ? 1.00 113.08 1 
ATOM   3866  C  CZ   . PHE A 1  262 70.662  38.485  48.926  A 262  ? 1.00 105.35 1 
ATOM   3867  H  H    . PHE A 1  262 73.198  36.626  52.842  A 262  ? 1.00 98.63  1 
ATOM   3868  H  HA   . PHE A 1  262 74.303  35.250  50.592  A 262  ? 1.00 108.64 1 
ATOM   3869  H  HB2  . PHE A 1  262 75.194  37.494  49.991  A 262  ? 1.00 115.88 1 
ATOM   3870  H  HB3  . PHE A 1  262 74.645  38.104  51.541  A 262  ? 1.00 115.88 1 
ATOM   3871  H  HD1  . PHE A 1  262 72.149  35.785  50.347  A 262  ? 1.00 116.84 1 
ATOM   3872  H  HD2  . PHE A 1  262 73.741  39.732  49.681  A 262  ? 1.00 106.37 1 
ATOM   3873  H  HE1  . PHE A 1  262 70.014  36.472  49.349  A 262  ? 1.00 95.85  1 
ATOM   3874  H  HE2  . PHE A 1  262 71.617  40.393  48.604  A 262  ? 1.00 113.08 1 
ATOM   3875  H  HZ   . PHE A 1  262 69.728  38.774  48.466  A 262  ? 1.00 105.35 1 
ATOM   3876  N  N    . SER A 1  263 76.753  34.986  50.807  A 263  ? 1.00 102.52 1 
ATOM   3877  C  CA   . SER A 1  263 78.172  34.649  50.965  A 263  ? 1.00 97.87  1 
ATOM   3878  C  C    . SER A 1  263 79.093  35.836  50.684  A 263  ? 1.00 108.82 1 
ATOM   3879  O  O    . SER A 1  263 80.124  35.996  51.337  A 263  ? 1.00 113.94 1 
ATOM   3880  C  CB   . SER A 1  263 78.522  33.510  50.020  A 263  ? 1.00 110.30 1 
ATOM   3881  O  OG   . SER A 1  263 78.255  33.882  48.687  A 263  ? 1.00 118.37 1 
ATOM   3882  H  H    . SER A 1  263 76.283  34.638  49.983  A 263  ? 1.00 102.52 1 
ATOM   3883  H  HA   . SER A 1  263 78.354  34.313  51.986  A 263  ? 1.00 97.87  1 
ATOM   3884  H  HB2  . SER A 1  263 79.584  33.286  50.126  A 263  ? 1.00 110.30 1 
ATOM   3885  H  HB3  . SER A 1  263 77.937  32.629  50.283  A 263  ? 1.00 110.30 1 
ATOM   3886  H  HG   . SER A 1  263 78.322  33.101  48.133  A 263  ? 1.00 118.37 1 
ATOM   3887  N  N    . ARG A 1  264 78.714  36.677  49.722  A 264  ? 1.00 107.75 1 
ATOM   3888  C  CA   . ARG A 1  264 79.392  37.897  49.281  A 264  ? 1.00 90.06  1 
ATOM   3889  C  C    . ARG A 1  264 78.381  38.834  48.614  A 264  ? 1.00 100.66 1 
ATOM   3890  O  O    . ARG A 1  264 77.311  38.363  48.246  A 264  ? 1.00 116.11 1 
ATOM   3891  C  CB   . ARG A 1  264 80.565  37.546  48.367  A 264  ? 1.00 94.59  1 
ATOM   3892  C  CG   . ARG A 1  264 80.213  36.642  47.180  A 264  ? 1.00 109.46 1 
ATOM   3893  C  CD   . ARG A 1  264 81.140  36.929  45.994  A 264  ? 1.00 116.85 1 
ATOM   3894  N  NE   . ARG A 1  264 80.778  38.224  45.387  A 264  ? 1.00 116.03 1 
ATOM   3895  C  CZ   . ARG A 1  264 81.489  39.326  45.284  A 264  ? 1.00 129.69 1 
ATOM   3896  N  NH1  . ARG A 1  264 80.916  40.417  44.872  A 264  ? 1.00 148.63 1 
ATOM   3897  N  NH2  . ARG A 1  264 82.752  39.369  45.585  A 264  ? 1.00 125.18 1 
ATOM   3898  H  H    . ARG A 1  264 77.863  36.436  49.234  A 264  ? 1.00 107.75 1 
ATOM   3899  H  HA   . ARG A 1  264 79.781  38.412  50.159  A 264  ? 1.00 90.06  1 
ATOM   3900  H  HB2  . ARG A 1  264 81.333  37.044  48.955  A 264  ? 1.00 94.59  1 
ATOM   3901  H  HB3  . ARG A 1  264 81.005  38.477  48.011  A 264  ? 1.00 94.59  1 
ATOM   3902  H  HG2  . ARG A 1  264 80.322  35.601  47.482  A 264  ? 1.00 109.46 1 
ATOM   3903  H  HG3  . ARG A 1  264 79.182  36.804  46.865  A 264  ? 1.00 109.46 1 
ATOM   3904  H  HD2  . ARG A 1  264 81.005  36.142  45.251  A 264  ? 1.00 116.85 1 
ATOM   3905  H  HD3  . ARG A 1  264 82.177  36.909  46.328  A 264  ? 1.00 116.85 1 
ATOM   3906  H  HE   . ARG A 1  264 79.862  38.270  44.965  A 264  ? 1.00 116.03 1 
ATOM   3907  H  HH11 . ARG A 1  264 79.909  40.441  44.806  A 264  ? 1.00 148.63 1 
ATOM   3908  H  HH12 . ARG A 1  264 81.452  41.267  44.775  A 264  ? 1.00 148.63 1 
ATOM   3909  H  HH21 . ARG A 1  264 83.209  38.531  45.916  A 264  ? 1.00 125.18 1 
ATOM   3910  H  HH22 . ARG A 1  264 83.266  40.234  45.504  A 264  ? 1.00 125.18 1 
ATOM   3911  N  N    . PRO A 1  265 78.651  40.136  48.451  A 265  ? 1.00 102.59 1 
ATOM   3912  C  CA   . PRO A 1  265 77.700  41.067  47.863  A 265  ? 1.00 95.49  1 
ATOM   3913  C  C    . PRO A 1  265 77.255  40.698  46.453  A 265  ? 1.00 102.17 1 
ATOM   3914  O  O    . PRO A 1  265 78.082  40.357  45.605  A 265  ? 1.00 104.00 1 
ATOM   3915  C  CB   . PRO A 1  265 78.385  42.430  47.865  A 265  ? 1.00 88.13  1 
ATOM   3916  C  CG   . PRO A 1  265 79.421  42.306  48.968  A 265  ? 1.00 108.55 1 
ATOM   3917  C  CD   . PRO A 1  265 79.839  40.845  48.872  A 265  ? 1.00 112.63 1 
ATOM   3918  H  HA   . PRO A 1  265 76.830  41.117  48.517  A 265  ? 1.00 95.49  1 
ATOM   3919  H  HB2  . PRO A 1  265 78.892  42.607  46.917  A 265  ? 1.00 88.13  1 
ATOM   3920  H  HB3  . PRO A 1  265 77.675  43.231  48.074  A 265  ? 1.00 88.13  1 
ATOM   3921  H  HG2  . PRO A 1  265 80.264  42.980  48.812  A 265  ? 1.00 108.55 1 
ATOM   3922  H  HG3  . PRO A 1  265 78.951  42.490  49.934  A 265  ? 1.00 108.55 1 
ATOM   3923  H  HD2  . PRO A 1  265 80.202  40.501  49.840  A 265  ? 1.00 112.63 1 
ATOM   3924  H  HD3  . PRO A 1  265 80.615  40.739  48.115  A 265  ? 1.00 112.63 1 
ATOM   3925  N  N    . ILE A 1  266 75.955  40.832  46.199  A 266  ? 1.00 93.96  1 
ATOM   3926  C  CA   . ILE A 1  266 75.317  40.557  44.911  A 266  ? 1.00 89.59  1 
ATOM   3927  C  C    . ILE A 1  266 74.278  41.620  44.577  A 266  ? 1.00 88.96  1 
ATOM   3928  O  O    . ILE A 1  266 73.777  42.321  45.454  A 266  ? 1.00 92.00  1 
ATOM   3929  C  CB   . ILE A 1  266 74.701  39.153  44.851  A 266  ? 1.00 87.32  1 
ATOM   3930  C  CG1  . ILE A 1  266 73.617  38.943  45.918  A 266  ? 1.00 87.33  1 
ATOM   3931  C  CG2  . ILE A 1  266 75.788  38.083  44.933  A 266  ? 1.00 103.14 1 
ATOM   3932  C  CD1  . ILE A 1  266 72.725  37.748  45.607  A 266  ? 1.00 90.05  1 
ATOM   3933  H  H    . ILE A 1  266 75.357  41.166  46.942  A 266  ? 1.00 93.96  1 
ATOM   3934  H  HA   . ILE A 1  266 76.076  40.612  44.131  A 266  ? 1.00 89.59  1 
ATOM   3935  H  HB   . ILE A 1  266 74.231  39.051  43.872  A 266  ? 1.00 87.32  1 
ATOM   3936  H  HG12 . ILE A 1  266 74.082  38.802  46.894  A 266  ? 1.00 87.33  1 
ATOM   3937  H  HG13 . ILE A 1  266 72.970  39.818  45.972  A 266  ? 1.00 87.33  1 
ATOM   3938  H  HG21 . ILE A 1  266 76.580  38.303  44.218  A 266  ? 1.00 103.14 1 
ATOM   3939  H  HG22 . ILE A 1  266 76.214  38.050  45.936  A 266  ? 1.00 103.14 1 
ATOM   3940  H  HG23 . ILE A 1  266 75.374  37.102  44.698  A 266  ? 1.00 103.14 1 
ATOM   3941  H  HD11 . ILE A 1  266 73.311  36.829  45.602  A 266  ? 1.00 90.05  1 
ATOM   3942  H  HD12 . ILE A 1  266 72.244  37.886  44.639  A 266  ? 1.00 90.05  1 
ATOM   3943  H  HD13 . ILE A 1  266 71.954  37.668  46.373  A 266  ? 1.00 90.05  1 
ATOM   3944  N  N    . LEU A 1  267 73.935  41.705  43.297  A 267  ? 1.00 71.71  1 
ATOM   3945  C  CA   . LEU A 1  267 72.987  42.646  42.719  A 267  ? 1.00 81.90  1 
ATOM   3946  C  C    . LEU A 1  267 73.362  44.108  42.999  A 267  ? 1.00 90.71  1 
ATOM   3947  O  O    . LEU A 1  267 72.505  44.981  43.100  A 267  ? 1.00 96.69  1 
ATOM   3948  C  CB   . LEU A 1  267 71.543  42.255  43.065  A 267  ? 1.00 87.64  1 
ATOM   3949  C  CG   . LEU A 1  267 71.178  40.791  42.781  A 267  ? 1.00 83.13  1 
ATOM   3950  C  CD1  . LEU A 1  267 69.732  40.547  43.184  A 267  ? 1.00 66.65  1 
ATOM   3951  C  CD2  . LEU A 1  267 71.341  40.411  41.315  A 267  ? 1.00 75.52  1 
ATOM   3952  H  H    . LEU A 1  267 74.442  41.118  42.650  A 267  ? 1.00 71.71  1 
ATOM   3953  H  HA   . LEU A 1  267 73.087  42.547  41.638  A 267  ? 1.00 81.90  1 
ATOM   3954  H  HB2  . LEU A 1  267 70.868  42.897  42.499  A 267  ? 1.00 87.64  1 
ATOM   3955  H  HB3  . LEU A 1  267 71.379  42.449  44.125  A 267  ? 1.00 87.64  1 
ATOM   3956  H  HG   . LEU A 1  267 71.806  40.134  43.382  A 267  ? 1.00 83.13  1 
ATOM   3957  H  HD11 . LEU A 1  267 69.479  39.499  43.024  A 267  ? 1.00 66.65  1 
ATOM   3958  H  HD12 . LEU A 1  267 69.605  40.772  44.243  A 267  ? 1.00 66.65  1 
ATOM   3959  H  HD13 . LEU A 1  267 69.069  41.181  42.596  A 267  ? 1.00 66.65  1 
ATOM   3960  H  HD21 . LEU A 1  267 71.049  39.371  41.169  A 267  ? 1.00 75.52  1 
ATOM   3961  H  HD22 . LEU A 1  267 72.384  40.515  41.016  A 267  ? 1.00 75.52  1 
ATOM   3962  H  HD23 . LEU A 1  267 70.722  41.055  40.690  A 267  ? 1.00 75.52  1 
ATOM   3963  N  N    . GLU A 1  268 74.655  44.374  43.164  A 268  ? 1.00 91.53  1 
ATOM   3964  C  CA   . GLU A 1  268 75.200  45.709  43.385  A 268  ? 1.00 100.22 1 
ATOM   3965  C  C    . GLU A 1  268 75.196  46.481  42.067  A 268  ? 1.00 91.96  1 
ATOM   3966  O  O    . GLU A 1  268 75.429  45.902  41.003  A 268  ? 1.00 78.49  1 
ATOM   3967  C  CB   . GLU A 1  268 76.653  45.645  43.898  A 268  ? 1.00 88.29  1 
ATOM   3968  C  CG   . GLU A 1  268 76.882  45.007  45.277  A 268  ? 1.00 103.09 1 
ATOM   3969  C  CD   . GLU A 1  268 76.613  45.965  46.444  A 268  ? 1.00 102.11 1 
ATOM   3970  O  OE1  . GLU A 1  268 75.679  46.791  46.359  A 268  ? 1.00 96.63  1 
ATOM   3971  O  OE2  . GLU A 1  268 77.338  45.899  47.461  A 268  ? 1.00 106.67 1 
ATOM   3972  H  H    . GLU A 1  268 75.309  43.611  43.063  A 268  ? 1.00 91.53  1 
ATOM   3973  H  HA   . GLU A 1  268 74.585  46.246  44.108  A 268  ? 1.00 100.22 1 
ATOM   3974  H  HB2  . GLU A 1  268 77.236  45.076  43.174  A 268  ? 1.00 88.29  1 
ATOM   3975  H  HB3  . GLU A 1  268 77.071  46.651  43.913  A 268  ? 1.00 88.29  1 
ATOM   3976  H  HG2  . GLU A 1  268 76.267  44.112  45.378  A 268  ? 1.00 103.09 1 
ATOM   3977  H  HG3  . GLU A 1  268 77.923  44.687  45.321  A 268  ? 1.00 103.09 1 
ATOM   3978  N  N    . PHE A 1  269 74.993  47.792  42.142  A 269  ? 1.00 87.69  1 
ATOM   3979  C  CA   . PHE A 1  269 74.992  48.704  40.999  A 269  ? 1.00 94.50  1 
ATOM   3980  C  C    . PHE A 1  269 76.231  49.591  41.013  A 269  ? 1.00 91.90  1 
ATOM   3981  O  O    . PHE A 1  269 76.694  50.010  42.073  A 269  ? 1.00 90.83  1 
ATOM   3982  C  CB   . PHE A 1  269 73.759  49.615  41.030  A 269  ? 1.00 94.34  1 
ATOM   3983  C  CG   . PHE A 1  269 72.464  48.937  40.667  A 269  ? 1.00 95.24  1 
ATOM   3984  C  CD1  . PHE A 1  269 72.223  48.591  39.333  A 269  ? 1.00 89.81  1 
ATOM   3985  C  CD2  . PHE A 1  269 71.499  48.662  41.645  A 269  ? 1.00 84.01  1 
ATOM   3986  C  CE1  . PHE A 1  269 71.032  47.953  38.979  A 269  ? 1.00 75.71  1 
ATOM   3987  C  CE2  . PHE A 1  269 70.304  48.028  41.289  A 269  ? 1.00 72.84  1 
ATOM   3988  C  CZ   . PHE A 1  269 70.075  47.673  39.955  A 269  ? 1.00 74.50  1 
ATOM   3989  H  H    . PHE A 1  269 74.862  48.203  43.055  A 269  ? 1.00 87.69  1 
ATOM   3990  H  HA   . PHE A 1  269 74.987  48.140  40.066  A 269  ? 1.00 94.50  1 
ATOM   3991  H  HB2  . PHE A 1  269 73.672  50.068  42.018  A 269  ? 1.00 94.34  1 
ATOM   3992  H  HB3  . PHE A 1  269 73.907  50.426  40.318  A 269  ? 1.00 94.34  1 
ATOM   3993  H  HD1  . PHE A 1  269 72.961  48.816  38.578  A 269  ? 1.00 89.81  1 
ATOM   3994  H  HD2  . PHE A 1  269 71.679  48.927  42.677  A 269  ? 1.00 84.01  1 
ATOM   3995  H  HE1  . PHE A 1  269 70.852  47.670  37.953  A 269  ? 1.00 75.71  1 
ATOM   3996  H  HE2  . PHE A 1  269 69.562  47.807  42.042  A 269  ? 1.00 72.84  1 
ATOM   3997  H  HZ   . PHE A 1  269 69.158  47.175  39.677  A 269  ? 1.00 74.50  1 
ATOM   3998  N  N    . ASP A 1  270 76.783  49.869  39.840  A 270  ? 1.00 93.17  1 
ATOM   3999  C  CA   . ASP A 1  270 77.905  50.788  39.712  A 270  ? 1.00 81.67  1 
ATOM   4000  C  C    . ASP A 1  270 77.430  52.238  39.919  A 270  ? 1.00 90.64  1 
ATOM   4001  O  O    . ASP A 1  270 76.254  52.507  40.158  A 270  ? 1.00 91.80  1 
ATOM   4002  C  CB   . ASP A 1  270 78.632  50.561  38.378  A 270  ? 1.00 70.62  1 
ATOM   4003  C  CG   . ASP A 1  270 77.780  50.597  37.111  A 270  ? 1.00 104.44 1 
ATOM   4004  O  OD1  . ASP A 1  270 76.633  51.075  37.153  A 270  ? 1.00 116.53 1 
ATOM   4005  O  OD2  . ASP A 1  270 78.290  50.137  36.067  A 270  ? 1.00 105.10 1 
ATOM   4006  H  H    . ASP A 1  270 76.331  49.557  38.992  A 270  ? 1.00 93.17  1 
ATOM   4007  H  HA   . ASP A 1  270 78.626  50.579  40.502  A 270  ? 1.00 81.67  1 
ATOM   4008  H  HB2  . ASP A 1  270 79.431  51.297  38.283  A 270  ? 1.00 70.62  1 
ATOM   4009  H  HB3  . ASP A 1  270 79.112  49.584  38.434  A 270  ? 1.00 70.62  1 
ATOM   4010  N  N    . ASP A 1  271 78.348  53.198  39.892  A 271  ? 1.00 102.78 1 
ATOM   4011  C  CA   . ASP A 1  271 78.031  54.617  40.058  A 271  ? 1.00 89.91  1 
ATOM   4012  C  C    . ASP A 1  271 78.773  55.443  39.005  A 271  ? 1.00 94.01  1 
ATOM   4013  O  O    . ASP A 1  271 79.748  56.121  39.324  A 271  ? 1.00 104.71 1 
ATOM   4014  C  CB   . ASP A 1  271 78.335  55.038  41.497  A 271  ? 1.00 103.32 1 
ATOM   4015  C  CG   . ASP A 1  271 77.831  56.443  41.825  A 271  ? 1.00 104.32 1 
ATOM   4016  O  OD1  . ASP A 1  271 77.092  57.039  41.008  A 271  ? 1.00 110.06 1 
ATOM   4017  O  OD2  . ASP A 1  271 78.135  56.927  42.938  A 271  ? 1.00 96.10  1 
ATOM   4018  H  H    . ASP A 1  271 79.314  52.943  39.742  A 271  ? 1.00 102.78 1 
ATOM   4019  H  HA   . ASP A 1  271 76.965  54.773  39.894  A 271  ? 1.00 89.91  1 
ATOM   4020  H  HB2  . ASP A 1  271 77.846  54.338  42.174  A 271  ? 1.00 103.32 1 
ATOM   4021  H  HB3  . ASP A 1  271 79.409  54.977  41.678  A 271  ? 1.00 103.32 1 
ATOM   4022  N  N    . PRO A 1  272 78.382  55.348  37.725  A 272  ? 1.00 105.58 1 
ATOM   4023  C  CA   . PRO A 1  272 79.033  56.053  36.639  A 272  ? 1.00 112.34 1 
ATOM   4024  C  C    . PRO A 1  272 78.645  57.527  36.628  A 272  ? 1.00 113.22 1 
ATOM   4025  O  O    . PRO A 1  272 77.500  57.885  36.894  A 272  ? 1.00 108.04 1 
ATOM   4026  C  CB   . PRO A 1  272 78.588  55.333  35.370  A 272  ? 1.00 108.41 1 
ATOM   4027  C  CG   . PRO A 1  272 77.179  54.895  35.730  A 272  ? 1.00 103.74 1 
ATOM   4028  C  CD   . PRO A 1  272 77.284  54.556  37.209  A 272  ? 1.00 108.56 1 
ATOM   4029  H  HA   . PRO A 1  272 80.116  55.968  36.731  A 272  ? 1.00 112.34 1 
ATOM   4030  H  HB2  . PRO A 1  272 78.605  55.982  34.494  A 272  ? 1.00 108.41 1 
ATOM   4031  H  HB3  . PRO A 1  272 79.214  54.455  35.209  A 272  ? 1.00 108.41 1 
ATOM   4032  H  HG2  . PRO A 1  272 76.488  55.727  35.598  A 272  ? 1.00 103.74 1 
ATOM   4033  H  HG3  . PRO A 1  272 76.862  54.034  35.141  A 272  ? 1.00 103.74 1 
ATOM   4034  H  HD2  . PRO A 1  272 77.525  53.498  37.318  A 272  ? 1.00 108.56 1 
ATOM   4035  H  HD3  . PRO A 1  272 76.349  54.790  37.718  A 272  ? 1.00 108.56 1 
ATOM   4036  N  N    . SER A 1  273 79.592  58.376  36.263  A 273  ? 1.00 127.60 1 
ATOM   4037  C  CA   . SER A 1  273 79.454  59.828  36.176  A 273  ? 1.00 135.50 1 
ATOM   4038  C  C    . SER A 1  273 80.159  60.325  34.907  A 273  ? 1.00 147.69 1 
ATOM   4039  O  O    . SER A 1  273 80.945  59.577  34.316  A 273  ? 1.00 145.28 1 
ATOM   4040  C  CB   . SER A 1  273 79.988  60.479  37.449  A 273  ? 1.00 120.77 1 
ATOM   4041  O  OG   . SER A 1  273 81.359  60.181  37.634  A 273  ? 1.00 142.82 1 
ATOM   4042  H  H    . SER A 1  273 80.502  58.003  36.032  A 273  ? 1.00 127.60 1 
ATOM   4043  H  HA   . SER A 1  273 78.394  60.070  36.096  A 273  ? 1.00 135.50 1 
ATOM   4044  H  HB2  . SER A 1  273 79.856  61.560  37.398  A 273  ? 1.00 120.77 1 
ATOM   4045  H  HB3  . SER A 1  273 79.421  60.105  38.301  A 273  ? 1.00 120.77 1 
ATOM   4046  H  HG   . SER A 1  273 81.625  60.520  38.492  A 273  ? 1.00 142.82 1 
ATOM   4047  N  N    . PRO A 1  274 79.869  61.549  34.437  A 274  ? 1.00 142.91 1 
ATOM   4048  C  CA   . PRO A 1  274 80.419  62.100  33.199  A 274  ? 1.00 139.82 1 
ATOM   4049  C  C    . PRO A 1  274 81.949  62.048  33.018  A 274  ? 1.00 150.59 1 
ATOM   4050  O  O    . PRO A 1  274 82.695  62.896  33.508  A 274  ? 1.00 145.07 1 
ATOM   4051  C  CB   . PRO A 1  274 79.869  63.528  33.118  A 274  ? 1.00 136.72 1 
ATOM   4052  C  CG   . PRO A 1  274 78.542  63.432  33.862  A 274  ? 1.00 140.18 1 
ATOM   4053  C  CD   . PRO A 1  274 78.868  62.456  34.984  A 274  ? 1.00 128.49 1 
ATOM   4054  H  HA   . PRO A 1  274 79.972  61.539  32.378  A 274  ? 1.00 139.82 1 
ATOM   4055  H  HB2  . PRO A 1  274 79.727  63.846  32.085  A 274  ? 1.00 136.72 1 
ATOM   4056  H  HB3  . PRO A 1  274 80.518  64.225  33.647  A 274  ? 1.00 136.72 1 
ATOM   4057  H  HG2  . PRO A 1  274 78.220  64.399  34.248  A 274  ? 1.00 140.18 1 
ATOM   4058  H  HG3  . PRO A 1  274 77.784  63.001  33.208  A 274  ? 1.00 140.18 1 
ATOM   4059  H  HD2  . PRO A 1  274 77.958  61.938  35.287  A 274  ? 1.00 128.49 1 
ATOM   4060  H  HD3  . PRO A 1  274 79.291  63.004  35.826  A 274  ? 1.00 128.49 1 
ATOM   4061  N  N    . GLU A 1  275 82.413  61.033  32.289  A 275  ? 1.00 151.68 1 
ATOM   4062  C  CA   . GLU A 1  275 83.799  60.789  31.883  A 275  ? 1.00 153.88 1 
ATOM   4063  C  C    . GLU A 1  275 83.799  59.780  30.717  A 275  ? 1.00 157.11 1 
ATOM   4064  O  O    . GLU A 1  275 82.871  58.987  30.553  A 275  ? 1.00 168.63 1 
ATOM   4065  C  CB   . GLU A 1  275 84.662  60.315  33.070  A 275  ? 1.00 143.92 1 
ATOM   4066  C  CG   . GLU A 1  275 86.172  60.173  32.790  A 275  ? 1.00 146.06 1 
ATOM   4067  C  CD   . GLU A 1  275 86.810  61.401  32.106  A 275  ? 1.00 156.22 1 
ATOM   4068  O  OE1  . GLU A 1  275 87.246  62.341  32.808  A 275  ? 1.00 149.14 1 
ATOM   4069  O  OE2  . GLU A 1  275 86.883  61.413  30.853  A 275  ? 1.00 153.19 1 
ATOM   4070  H  H    . GLU A 1  275 81.741  60.343  31.986  A 275  ? 1.00 151.68 1 
ATOM   4071  H  HA   . GLU A 1  275 84.209  61.728  31.510  A 275  ? 1.00 153.88 1 
ATOM   4072  H  HB2  . GLU A 1  275 84.551  61.027  33.888  A 275  ? 1.00 143.92 1 
ATOM   4073  H  HB3  . GLU A 1  275 84.284  59.354  33.421  A 275  ? 1.00 143.92 1 
ATOM   4074  H  HG2  . GLU A 1  275 86.676  59.977  33.736  A 275  ? 1.00 146.06 1 
ATOM   4075  H  HG3  . GLU A 1  275 86.327  59.291  32.168  A 275  ? 1.00 146.06 1 
ATOM   4076  N  N    . THR A 1  276 84.860  59.778  29.919  A 276  ? 1.00 150.13 1 
ATOM   4077  C  CA   . THR A 1  276 85.083  58.942  28.730  A 276  ? 1.00 153.51 1 
ATOM   4078  C  C    . THR A 1  276 84.854  57.453  29.004  A 276  ? 1.00 142.83 1 
ATOM   4079  O  O    . THR A 1  276 84.448  56.693  28.115  A 276  ? 1.00 122.33 1 
ATOM   4080  C  CB   . THR A 1  276 86.513  59.170  28.214  A 276  ? 1.00 144.83 1 
ATOM   4081  O  OG1  . THR A 1  276 86.813  60.550  28.152  A 276  ? 1.00 141.44 1 
ATOM   4082  C  CG2  . THR A 1  276 86.723  58.601  26.812  A 276  ? 1.00 127.98 1 
ATOM   4083  H  HA   . THR A 1  276 84.383  59.247  27.952  A 276  ? 1.00 153.51 1 
ATOM   4084  H  HB   . THR A 1  276 87.221  58.700  28.896  A 276  ? 1.00 144.83 1 
ATOM   4085  H  HG1  . THR A 1  276 86.924  60.867  29.052  A 276  ? 1.00 141.44 1 
ATOM   4086  H  HG21 . THR A 1  276 87.719  58.866  26.456  A 276  ? 1.00 127.98 1 
ATOM   4087  H  HG22 . THR A 1  276 85.977  59.008  26.129  A 276  ? 1.00 127.98 1 
ATOM   4088  H  HG23 . THR A 1  276 86.642  57.514  26.830  A 276  ? 1.00 127.98 1 
ATOM   4089  H  H    . THR A 1  276 85.581  60.452  30.136  A 276  ? 1.00 150.13 1 
ATOM   4090  N  N    . PRO A 1  285 73.240  47.240  17.232  A 285  ? 1.00 134.55 1 
ATOM   4091  C  CA   . PRO A 1  285 72.101  46.339  17.304  A 285  ? 1.00 134.38 1 
ATOM   4092  C  C    . PRO A 1  285 72.431  44.910  16.868  A 285  ? 1.00 130.40 1 
ATOM   4093  O  O    . PRO A 1  285 73.161  44.690  15.901  A 285  ? 1.00 128.91 1 
ATOM   4094  C  CB   . PRO A 1  285 71.010  47.010  16.472  A 285  ? 1.00 123.09 1 
ATOM   4095  C  CG   . PRO A 1  285 71.283  48.490  16.753  A 285  ? 1.00 119.46 1 
ATOM   4096  C  CD   . PRO A 1  285 72.810  48.559  16.825  A 285  ? 1.00 109.29 1 
ATOM   4097  H  HA   . PRO A 1  285 71.760  46.312  18.339  A 285  ? 1.00 134.38 1 
ATOM   4098  H  HB2  . PRO A 1  285 71.160  46.804  15.412  A 285  ? 1.00 123.09 1 
ATOM   4099  H  HB3  . PRO A 1  285 70.010  46.712  16.788  A 285  ? 1.00 123.09 1 
ATOM   4100  H  HG2  . PRO A 1  285 70.870  48.776  17.720  A 285  ? 1.00 119.46 1 
ATOM   4101  H  HG3  . PRO A 1  285 70.875  49.130  15.971  A 285  ? 1.00 119.46 1 
ATOM   4102  H  HD2  . PRO A 1  285 73.221  48.781  15.840  A 285  ? 1.00 109.29 1 
ATOM   4103  H  HD3  . PRO A 1  285 73.126  49.314  17.544  A 285  ? 1.00 109.29 1 
ATOM   4104  N  N    . THR A 1  286 71.873  43.923  17.570  A 286  ? 1.00 114.52 1 
ATOM   4105  C  CA   . THR A 1  286 72.110  42.494  17.320  A 286  ? 1.00 120.96 1 
ATOM   4106  C  C    . THR A 1  286 70.890  41.809  16.707  A 286  ? 1.00 115.27 1 
ATOM   4107  O  O    . THR A 1  286 69.785  42.036  17.198  A 286  ? 1.00 114.57 1 
ATOM   4108  C  CB   . THR A 1  286 72.412  41.729  18.627  A 286  ? 1.00 126.61 1 
ATOM   4109  O  OG1  . THR A 1  286 73.213  42.452  19.530  A 286  ? 1.00 139.19 1 
ATOM   4110  C  CG2  . THR A 1  286 73.147  40.414  18.381  A 286  ? 1.00 104.03 1 
ATOM   4111  H  H    . THR A 1  286 71.263  44.167  18.336  A 286  ? 1.00 114.52 1 
ATOM   4112  H  HA   . THR A 1  286 72.977  42.385  16.669  A 286  ? 1.00 120.96 1 
ATOM   4113  H  HB   . THR A 1  286 71.473  41.512  19.136  A 286  ? 1.00 126.61 1 
ATOM   4114  H  HG1  . THR A 1  286 74.080  42.549  19.130  A 286  ? 1.00 139.19 1 
ATOM   4115  H  HG21 . THR A 1  286 73.401  39.950  19.333  A 286  ? 1.00 104.03 1 
ATOM   4116  H  HG22 . THR A 1  286 72.511  39.727  17.824  A 286  ? 1.00 104.03 1 
ATOM   4117  H  HG23 . THR A 1  286 74.062  40.591  17.815  A 286  ? 1.00 104.03 1 
ATOM   4118  N  N    . PRO A 1  287 71.033  40.983  15.660  A 287  ? 1.00 116.08 1 
ATOM   4119  C  CA   . PRO A 1  287 69.933  40.188  15.119  A 287  ? 1.00 120.77 1 
ATOM   4120  C  C    . PRO A 1  287 69.524  39.096  16.118  A 287  ? 1.00 115.11 1 
ATOM   4121  O  O    . PRO A 1  287 70.376  38.536  16.801  A 287  ? 1.00 111.92 1 
ATOM   4122  C  CB   . PRO A 1  287 70.475  39.517  13.853  A 287  ? 1.00 115.04 1 
ATOM   4123  C  CG   . PRO A 1  287 71.720  40.321  13.500  A 287  ? 1.00 108.69 1 
ATOM   4124  C  CD   . PRO A 1  287 72.222  40.823  14.846  A 287  ? 1.00 107.21 1 
ATOM   4125  H  HA   . PRO A 1  287 69.086  40.830  14.875  A 287  ? 1.00 120.77 1 
ATOM   4126  H  HB2  . PRO A 1  287 70.771  38.488  14.055  A 287  ? 1.00 115.04 1 
ATOM   4127  H  HB3  . PRO A 1  287 69.746  39.542  13.043  A 287  ? 1.00 115.04 1 
ATOM   4128  H  HG2  . PRO A 1  287 71.437  41.173  12.882  A 287  ? 1.00 108.69 1 
ATOM   4129  H  HG3  . PRO A 1  287 72.467  39.710  12.993  A 287  ? 1.00 108.69 1 
ATOM   4130  H  HD2  . PRO A 1  287 72.879  40.079  15.296  A 287  ? 1.00 107.21 1 
ATOM   4131  H  HD3  . PRO A 1  287 72.751  41.765  14.702  A 287  ? 1.00 107.21 1 
ATOM   4132  N  N    . SER A 1  288 68.253  38.713  16.195  A 288  ? 1.00 114.61 1 
ATOM   4133  C  CA   . SER A 1  288 67.829  37.646  17.117  A 288  ? 1.00 121.55 1 
ATOM   4134  C  C    . SER A 1  288 68.265  36.247  16.661  A 288  ? 1.00 112.43 1 
ATOM   4135  O  O    . SER A 1  288 68.403  35.355  17.491  A 288  ? 1.00 108.84 1 
ATOM   4136  C  CB   . SER A 1  288 66.326  37.723  17.380  A 288  ? 1.00 97.02  1 
ATOM   4137  O  OG   . SER A 1  288 65.565  37.785  16.197  A 288  ? 1.00 97.93  1 
ATOM   4138  H  H    . SER A 1  288 67.551  39.166  15.627  A 288  ? 1.00 114.61 1 
ATOM   4139  H  HA   . SER A 1  288 68.314  37.817  18.077  A 288  ? 1.00 121.55 1 
ATOM   4140  H  HB2  . SER A 1  288 66.131  38.625  17.959  A 288  ? 1.00 97.02  1 
ATOM   4141  H  HB3  . SER A 1  288 66.010  36.864  17.973  A 288  ? 1.00 97.02  1 
ATOM   4142  H  HG   . SER A 1  288 64.781  38.289  16.427  A 288  ? 1.00 97.93  1 
ATOM   4143  N  N    . ASP A 1  289 68.537  36.037  15.372  A 289  ? 1.00 101.37 1 
ATOM   4144  C  CA   . ASP A 1  289 69.002  34.748  14.840  A 289  ? 1.00 109.29 1 
ATOM   4145  C  C    . ASP A 1  289 70.459  34.427  15.208  A 289  ? 1.00 117.40 1 
ATOM   4146  O  O    . ASP A 1  289 70.861  33.266  15.215  A 289  ? 1.00 117.96 1 
ATOM   4147  C  CB   . ASP A 1  289 68.979  34.753  13.304  A 289  ? 1.00 104.18 1 
ATOM   4148  C  CG   . ASP A 1  289 67.698  35.257  12.657  A 289  ? 1.00 138.17 1 
ATOM   4149  O  OD1  . ASP A 1  289 66.679  34.549  12.745  A 289  ? 1.00 143.39 1 
ATOM   4150  O  OD2  . ASP A 1  289 67.733  36.332  12.019  A 289  ? 1.00 147.50 1 
ATOM   4151  H  H    . ASP A 1  289 68.367  36.794  14.725  A 289  ? 1.00 101.37 1 
ATOM   4152  H  HA   . ASP A 1  289 68.359  33.946  15.202  A 289  ? 1.00 109.29 1 
ATOM   4153  H  HB2  . ASP A 1  289 69.803  35.372  12.949  A 289  ? 1.00 104.18 1 
ATOM   4154  H  HB3  . ASP A 1  289 69.171  33.738  12.953  A 289  ? 1.00 104.18 1 
ATOM   4155  N  N    . ALA A 1  290 71.266  35.457  15.463  A 290  ? 1.00 115.34 1 
ATOM   4156  C  CA   . ALA A 1  290 72.690  35.350  15.737  A 290  ? 1.00 101.96 1 
ATOM   4157  C  C    . ALA A 1  290 73.044  34.754  17.097  A 290  ? 1.00 103.14 1 
ATOM   4158  O  O    . ALA A 1  290 72.380  35.000  18.099  A 290  ? 1.00 97.41  1 
ATOM   4159  C  CB   . ALA A 1  290 73.315  36.734  15.575  A 290  ? 1.00 109.95 1 
ATOM   4160  H  H    . ALA A 1  290 70.853  36.378  15.508  A 290  ? 1.00 115.34 1 
ATOM   4161  H  HA   . ALA A 1  290 73.122  34.705  14.972  A 290  ? 1.00 101.96 1 
ATOM   4162  H  HB1  . ALA A 1  290 74.398  36.653  15.662  A 290  ? 1.00 109.95 1 
ATOM   4163  H  HB2  . ALA A 1  290 73.074  37.140  14.592  A 290  ? 1.00 109.95 1 
ATOM   4164  H  HB3  . ALA A 1  290 72.942  37.407  16.348  A 290  ? 1.00 109.95 1 
ATOM   4165  N  N    . ILE A 1  291 74.141  34.000  17.112  A 291  ? 1.00 98.73  1 
ATOM   4166  C  CA   . ILE A 1  291 74.711  33.327  18.277  A 291  ? 1.00 92.69  1 
ATOM   4167  C  C    . ILE A 1  291 76.045  33.982  18.624  A 291  ? 1.00 94.63  1 
ATOM   4168  O  O    . ILE A 1  291 76.908  34.101  17.758  A 291  ? 1.00 109.29 1 
ATOM   4169  C  CB   . ILE A 1  291 74.905  31.827  17.993  A 291  ? 1.00 73.79  1 
ATOM   4170  C  CG1  . ILE A 1  291 73.583  31.147  17.603  A 291  ? 1.00 89.67  1 
ATOM   4171  C  CG2  . ILE A 1  291 75.535  31.155  19.220  A 291  ? 1.00 84.76  1 
ATOM   4172  C  CD1  . ILE A 1  291 73.757  29.725  17.065  A 291  ? 1.00 95.58  1 
ATOM   4173  H  H    . ILE A 1  291 74.646  33.901  16.243  A 291  ? 1.00 98.73  1 
ATOM   4174  H  HA   . ILE A 1  291 74.037  33.433  19.128  A 291  ? 1.00 92.69  1 
ATOM   4175  H  HB   . ILE A 1  291 75.593  31.723  17.155  A 291  ? 1.00 73.79  1 
ATOM   4176  H  HG12 . ILE A 1  291 72.904  31.145  18.455  A 291  ? 1.00 89.67  1 
ATOM   4177  H  HG13 . ILE A 1  291 73.103  31.714  16.805  A 291  ? 1.00 89.67  1 
ATOM   4178  H  HG21 . ILE A 1  291 75.600  30.075  19.082  A 291  ? 1.00 84.76  1 
ATOM   4179  H  HG22 . ILE A 1  291 74.945  31.360  20.113  A 291  ? 1.00 84.76  1 
ATOM   4180  H  HG23 . ILE A 1  291 76.551  31.518  19.372  A 291  ? 1.00 84.76  1 
ATOM   4181  H  HD11 . ILE A 1  291 72.792  29.355  16.719  A 291  ? 1.00 95.58  1 
ATOM   4182  H  HD12 . ILE A 1  291 74.128  29.053  17.839  A 291  ? 1.00 95.58  1 
ATOM   4183  H  HD13 . ILE A 1  291 74.453  29.730  16.226  A 291  ? 1.00 95.58  1 
ATOM   4184  N  N    . HIS A 1  292 76.254  34.350  19.885  A 292  ? 1.00 83.43  1 
ATOM   4185  C  CA   . HIS A 1  292 77.480  34.986  20.342  A 292  ? 1.00 81.21  1 
ATOM   4186  C  C    . HIS A 1  292 77.917  34.446  21.691  A 292  ? 1.00 78.55  1 
ATOM   4187  O  O    . HIS A 1  292 77.741  35.094  22.717  A 292  ? 1.00 79.57  1 
ATOM   4188  C  CB   . HIS A 1  292 77.305  36.503  20.394  A 292  ? 1.00 89.37  1 
ATOM   4189  C  CG   . HIS A 1  292 77.291  37.172  19.057  A 292  ? 1.00 90.00  1 
ATOM   4190  N  ND1  . HIS A 1  292 76.241  37.163  18.150  A 292  ? 1.00 94.89  1 
ATOM   4191  C  CD2  . HIS A 1  292 78.306  37.917  18.550  A 292  ? 1.00 84.63  1 
ATOM   4192  C  CE1  . HIS A 1  292 76.646  37.902  17.110  A 292  ? 1.00 97.47  1 
ATOM   4193  N  NE2  . HIS A 1  292 77.883  38.365  17.325  A 292  ? 1.00 103.79 1 
ATOM   4194  H  H    . HIS A 1  292 75.501  34.252  20.552  A 292  ? 1.00 83.43  1 
ATOM   4195  H  HA   . HIS A 1  292 78.292  34.774  19.646  A 292  ? 1.00 81.21  1 
ATOM   4196  H  HB2  . HIS A 1  292 76.387  36.750  20.928  A 292  ? 1.00 89.37  1 
ATOM   4197  H  HB3  . HIS A 1  292 78.141  36.928  20.950  A 292  ? 1.00 89.37  1 
ATOM   4198  H  HD2  . HIS A 1  292 79.257  38.114  19.021  A 292  ? 1.00 84.63  1 
ATOM   4199  H  HE1  . HIS A 1  292 76.061  38.106  16.225  A 292  ? 1.00 97.47  1 
ATOM   4200  H  HE2  . HIS A 1  292 78.407  38.945  16.685  A 292  ? 1.00 103.79 1 
ATOM   4201  N  N    . ASN A 1  293 78.514  33.257  21.706  A 293  ? 1.00 83.12  1 
ATOM   4202  C  CA   . ASN A 1  293 79.028  32.638  22.932  A 293  ? 1.00 86.95  1 
ATOM   4203  C  C    . ASN A 1  293 80.098  33.510  23.622  A 293  ? 1.00 85.24  1 
ATOM   4204  O  O    . ASN A 1  293 80.416  33.305  24.783  A 293  ? 1.00 85.28  1 
ATOM   4205  C  CB   . ASN A 1  293 79.537  31.225  22.603  A 293  ? 1.00 83.34  1 
ATOM   4206  C  CG   . ASN A 1  293 78.489  30.136  22.728  A 293  ? 1.00 85.12  1 
ATOM   4207  O  OD1  . ASN A 1  293 77.373  30.339  23.171  A 293  ? 1.00 97.18  1 
ATOM   4208  N  ND2  . ASN A 1  293 78.831  28.923  22.396  A 293  ? 1.00 78.93  1 
ATOM   4209  H  H    . ASN A 1  293 78.657  32.778  20.828  A 293  ? 1.00 83.12  1 
ATOM   4210  H  HA   . ASN A 1  293 78.214  32.567  23.654  A 293  ? 1.00 86.95  1 
ATOM   4211  H  HB2  . ASN A 1  293 79.961  31.200  21.600  A 293  ? 1.00 83.34  1 
ATOM   4212  H  HB3  . ASN A 1  293 80.339  30.970  23.296  A 293  ? 1.00 83.34  1 
ATOM   4213  H  HD21 . ASN A 1  293 79.764  28.732  22.060  A 293  ? 1.00 78.93  1 
ATOM   4214  H  HD22 . ASN A 1  293 78.187  28.180  22.627  A 293  ? 1.00 78.93  1 
ATOM   4215  N  N    . GLU A 1  294 80.660  34.488  22.923  A 294  ? 1.00 96.52  1 
ATOM   4216  C  CA   . GLU A 1  294 81.627  35.456  23.426  A 294  ? 1.00 97.24  1 
ATOM   4217  C  C    . GLU A 1  294 80.980  36.614  24.208  A 294  ? 1.00 101.18 1 
ATOM   4218  O  O    . GLU A 1  294 81.654  37.252  25.014  A 294  ? 1.00 98.50  1 
ATOM   4219  C  CB   . GLU A 1  294 82.419  36.015  22.231  A 294  ? 1.00 96.69  1 
ATOM   4220  C  CG   . GLU A 1  294 81.581  36.697  21.133  A 294  ? 1.00 92.25  1 
ATOM   4221  C  CD   . GLU A 1  294 81.188  35.788  19.963  A 294  ? 1.00 101.14 1 
ATOM   4222  O  OE1  . GLU A 1  294 81.021  34.566  20.163  A 294  ? 1.00 95.20  1 
ATOM   4223  O  OE2  . GLU A 1  294 81.011  36.310  18.843  A 294  ? 1.00 94.97  1 
ATOM   4224  H  H    . GLU A 1  294 80.488  34.490  21.928  A 294  ? 1.00 96.52  1 
ATOM   4225  H  HA   . GLU A 1  294 82.326  34.958  24.098  A 294  ? 1.00 97.24  1 
ATOM   4226  H  HB2  . GLU A 1  294 83.114  36.757  22.623  A 294  ? 1.00 96.69  1 
ATOM   4227  H  HB3  . GLU A 1  294 83.025  35.223  21.792  A 294  ? 1.00 96.69  1 
ATOM   4228  H  HG2  . GLU A 1  294 80.667  37.098  21.569  A 294  ? 1.00 92.25  1 
ATOM   4229  H  HG3  . GLU A 1  294 82.158  37.538  20.748  A 294  ? 1.00 92.25  1 
ATOM   4230  N  N    . LEU A 1  295 79.694  36.914  23.987  A 295  ? 1.00 99.19  1 
ATOM   4231  C  CA   . LEU A 1  295 78.965  38.003  24.648  A 295  ? 1.00 104.74 1 
ATOM   4232  C  C    . LEU A 1  295 78.231  37.473  25.882  A 295  ? 1.00 95.98  1 
ATOM   4233  O  O    . LEU A 1  295 77.007  37.429  25.955  A 295  ? 1.00 92.41  1 
ATOM   4234  C  CB   . LEU A 1  295 78.048  38.741  23.655  A 295  ? 1.00 92.61  1 
ATOM   4235  C  CG   . LEU A 1  295 78.669  39.969  22.991  A 295  ? 1.00 81.78  1 
ATOM   4236  C  CD1  . LEU A 1  295 79.811  39.635  22.053  A 295  ? 1.00 104.03 1 
ATOM   4237  C  CD2  . LEU A 1  295 77.610  40.691  22.174  A 295  ? 1.00 92.14  1 
ATOM   4238  H  H    . LEU A 1  295 79.164  36.308  23.376  A 295  ? 1.00 99.19  1 
ATOM   4239  H  HA   . LEU A 1  295 79.681  38.733  25.023  A 295  ? 1.00 104.74 1 
ATOM   4240  H  HB2  . LEU A 1  295 77.669  38.048  22.903  A 295  ? 1.00 92.61  1 
ATOM   4241  H  HB3  . LEU A 1  295 77.198  39.132  24.215  A 295  ? 1.00 92.61  1 
ATOM   4242  H  HG   . LEU A 1  295 79.031  40.648  23.762  A 295  ? 1.00 81.78  1 
ATOM   4243  H  HD11 . LEU A 1  295 80.621  39.166  22.613  A 295  ? 1.00 104.03 1 
ATOM   4244  H  HD12 . LEU A 1  295 80.196  40.549  21.601  A 295  ? 1.00 104.03 1 
ATOM   4245  H  HD13 . LEU A 1  295 79.459  38.970  21.265  A 295  ? 1.00 104.03 1 
ATOM   4246  H  HD21 . LEU A 1  295 76.786  40.994  22.821  A 295  ? 1.00 92.14  1 
ATOM   4247  H  HD22 . LEU A 1  295 78.039  41.584  21.718  A 295  ? 1.00 92.14  1 
ATOM   4248  H  HD23 . LEU A 1  295 77.229  40.034  21.391  A 295  ? 1.00 92.14  1 
ATOM   4249  N  N    . ILE A 1  296 79.015  37.063  26.867  A 296  ? 1.00 83.44  1 
ATOM   4250  C  CA   . ILE A 1  296 78.559  36.524  28.140  A 296  ? 1.00 74.62  1 
ATOM   4251  C  C    . ILE A 1  296 79.192  37.291  29.286  A 296  ? 1.00 75.95  1 
ATOM   4252  O  O    . ILE A 1  296 80.230  37.931  29.134  A 296  ? 1.00 74.39  1 
ATOM   4253  C  CB   . ILE A 1  296 78.811  35.016  28.238  A 296  ? 1.00 62.29  1 
ATOM   4254  C  CG1  . ILE A 1  296 80.309  34.679  28.253  A 296  ? 1.00 69.47  1 
ATOM   4255  C  CG2  . ILE A 1  296 78.044  34.288  27.132  A 296  ? 1.00 89.34  1 
ATOM   4256  C  CD1  . ILE A 1  296 80.601  33.184  28.373  A 296  ? 1.00 85.69  1 
ATOM   4257  H  H    . ILE A 1  296 80.012  37.146  26.728  A 296  ? 1.00 83.44  1 
ATOM   4258  H  HA   . ILE A 1  296 77.483  36.675  28.226  A 296  ? 1.00 74.62  1 
ATOM   4259  H  HB   . ILE A 1  296 78.393  34.681  29.187  A 296  ? 1.00 62.29  1 
ATOM   4260  H  HG12 . ILE A 1  296 80.780  35.175  29.101  A 296  ? 1.00 69.47  1 
ATOM   4261  H  HG13 . ILE A 1  296 80.776  35.046  27.339  A 296  ? 1.00 69.47  1 
ATOM   4262  H  HG21 . ILE A 1  296 77.010  34.634  27.119  A 296  ? 1.00 89.34  1 
ATOM   4263  H  HG22 . ILE A 1  296 78.046  33.214  27.316  A 296  ? 1.00 89.34  1 
ATOM   4264  H  HG23 . ILE A 1  296 78.498  34.489  26.162  A 296  ? 1.00 89.34  1 
ATOM   4265  H  HD11 . ILE A 1  296 81.677  33.038  28.464  A 296  ? 1.00 85.69  1 
ATOM   4266  H  HD12 . ILE A 1  296 80.105  32.776  29.254  A 296  ? 1.00 85.69  1 
ATOM   4267  H  HD13 . ILE A 1  296 80.258  32.658  27.482  A 296  ? 1.00 85.69  1 
ATOM   4268  N  N    . MET A 1  297 78.549  37.255  30.441  A 297  ? 1.00 79.28  1 
ATOM   4269  C  CA   . MET A 1  297 79.034  37.944  31.629  A 297  ? 1.00 86.99  1 
ATOM   4270  C  C    . MET A 1  297 80.403  37.449  32.100  A 297  ? 1.00 87.69  1 
ATOM   4271  O  O    . MET A 1  297 80.716  36.261  32.031  A 297  ? 1.00 85.62  1 
ATOM   4272  C  CB   . MET A 1  297 78.019  37.780  32.756  A 297  ? 1.00 86.31  1 
ATOM   4273  C  CG   . MET A 1  297 76.740  38.557  32.482  A 297  ? 1.00 73.56  1 
ATOM   4274  S  SD   . MET A 1  297 75.412  38.131  33.600  A 297  ? 1.00 86.00  1 
ATOM   4275  C  CE   . MET A 1  297 76.052  38.665  35.184  A 297  ? 1.00 83.38  1 
ATOM   4276  H  H    . MET A 1  297 77.672  36.757  30.491  A 297  ? 1.00 79.28  1 
ATOM   4277  H  HA   . MET A 1  297 79.123  39.005  31.396  A 297  ? 1.00 86.99  1 
ATOM   4278  H  HB2  . MET A 1  297 78.456  38.150  33.683  A 297  ? 1.00 86.31  1 
ATOM   4279  H  HB3  . MET A 1  297 77.783  36.723  32.880  A 297  ? 1.00 86.31  1 
ATOM   4280  H  HG2  . MET A 1  297 76.945  39.625  32.555  A 297  ? 1.00 73.56  1 
ATOM   4281  H  HG3  . MET A 1  297 76.400  38.343  31.469  A 297  ? 1.00 73.56  1 
ATOM   4282  H  HE1  . MET A 1  297 75.316  38.444  35.956  A 297  ? 1.00 83.38  1 
ATOM   4283  H  HE2  . MET A 1  297 76.222  39.741  35.162  A 297  ? 1.00 83.38  1 
ATOM   4284  H  HE3  . MET A 1  297 76.976  38.136  35.414  A 297  ? 1.00 83.38  1 
ATOM   4285  N  N    . ASN A 1  298 81.224  38.367  32.599  A 298  ? 1.00 83.18  1 
ATOM   4286  C  CA   . ASN A 1  298 82.544  38.040  33.122  A 298  ? 1.00 88.00  1 
ATOM   4287  C  C    . ASN A 1  298 82.437  37.547  34.570  A 298  ? 1.00 90.92  1 
ATOM   4288  O  O    . ASN A 1  298 81.412  37.724  35.222  A 298  ? 1.00 95.41  1 
ATOM   4289  C  CB   . ASN A 1  298 83.491  39.231  32.933  A 298  ? 1.00 86.16  1 
ATOM   4290  C  CG   . ASN A 1  298 83.199  40.407  33.834  A 298  ? 1.00 81.40  1 
ATOM   4291  O  OD1  . ASN A 1  298 83.046  40.274  35.030  A 298  ? 1.00 79.02  1 
ATOM   4292  N  ND2  . ASN A 1  298 83.148  41.599  33.304  A 298  ? 1.00 89.60  1 
ATOM   4293  H  H    . ASN A 1  298 80.889  39.317  32.670  A 298  ? 1.00 83.18  1 
ATOM   4294  H  HA   . ASN A 1  298 82.952  37.215  32.539  A 298  ? 1.00 88.00  1 
ATOM   4295  H  HB2  . ASN A 1  298 84.513  38.912  33.136  A 298  ? 1.00 86.16  1 
ATOM   4296  H  HB3  . ASN A 1  298 83.454  39.549  31.892  A 298  ? 1.00 86.16  1 
ATOM   4297  H  HD21 . ASN A 1  298 83.297  41.725  32.313  A 298  ? 1.00 89.60  1 
ATOM   4298  H  HD22 . ASN A 1  298 83.022  42.389  33.922  A 298  ? 1.00 89.60  1 
ATOM   4299  N  N    . GLU A 1  299 83.492  36.950  35.112  A 299  ? 1.00 91.76  1 
ATOM   4300  C  CA   . GLU A 1  299 83.448  36.429  36.473  A 299  ? 1.00 83.53  1 
ATOM   4301  C  C    . GLU A 1  299 83.106  37.467  37.533  A 299  ? 1.00 82.13  1 
ATOM   4302  O  O    . GLU A 1  299 82.408  37.131  38.475  A 299  ? 1.00 87.14  1 
ATOM   4303  C  CB   . GLU A 1  299 84.771  35.787  36.871  A 299  ? 1.00 101.31 1 
ATOM   4304  C  CG   . GLU A 1  299 85.115  34.493  36.125  A 299  ? 1.00 117.96 1 
ATOM   4305  C  CD   . GLU A 1  299 86.180  33.665  36.859  A 299  ? 1.00 112.56 1 
ATOM   4306  O  OE1  . GLU A 1  299 86.644  34.065  37.952  A 299  ? 1.00 97.78  1 
ATOM   4307  O  OE2  . GLU A 1  299 86.567  32.603  36.329  A 299  ? 1.00 101.93 1 
ATOM   4308  H  H    . GLU A 1  299 84.327  36.810  34.560  A 299  ? 1.00 91.76  1 
ATOM   4309  H  HA   . GLU A 1  299 82.675  35.662  36.525  A 299  ? 1.00 83.53  1 
ATOM   4310  H  HB2  . GLU A 1  299 85.584  36.504  36.760  A 299  ? 1.00 101.31 1 
ATOM   4311  H  HB3  . GLU A 1  299 84.661  35.540  37.927  A 299  ? 1.00 101.31 1 
ATOM   4312  H  HG2  . GLU A 1  299 84.210  33.894  36.032  A 299  ? 1.00 117.96 1 
ATOM   4313  H  HG3  . GLU A 1  299 85.460  34.743  35.122  A 299  ? 1.00 117.96 1 
ATOM   4314  N  N    . GLU A 1  300 83.551  38.716  37.431  A 300  ? 1.00 83.20  1 
ATOM   4315  C  CA   . GLU A 1  300 83.208  39.713  38.448  A 300  ? 1.00 88.92  1 
ATOM   4316  C  C    . GLU A 1  300 81.701  39.975  38.444  A 300  ? 1.00 94.15  1 
ATOM   4317  O  O    . GLU A 1  300 81.077  40.069  39.497  A 300  ? 1.00 86.11  1 
ATOM   4318  C  CB   . GLU A 1  300 84.005  41.003  38.238  A 300  ? 1.00 89.90  1 
ATOM   4319  C  CG   . GLU A 1  300 83.765  41.968  39.404  A 300  ? 1.00 89.55  1 
ATOM   4320  C  CD   . GLU A 1  300 84.460  43.312  39.211  A 300  ? 1.00 117.28 1 
ATOM   4321  O  OE1  . GLU A 1  300 84.279  43.939  38.144  A 300  ? 1.00 123.95 1 
ATOM   4322  O  OE2  . GLU A 1  300 85.162  43.760  40.146  A 300  ? 1.00 111.95 1 
ATOM   4323  H  H    . GLU A 1  300 84.031  39.010  36.593  A 300  ? 1.00 83.20  1 
ATOM   4324  H  HA   . GLU A 1  300 83.466  39.314  39.429  A 300  ? 1.00 88.92  1 
ATOM   4325  H  HB2  . GLU A 1  300 83.697  41.471  37.302  A 300  ? 1.00 89.90  1 
ATOM   4326  H  HB3  . GLU A 1  300 85.068  40.768  38.184  A 300  ? 1.00 89.90  1 
ATOM   4327  H  HG2  . GLU A 1  300 84.111  41.494  40.323  A 300  ? 1.00 89.55  1 
ATOM   4328  H  HG3  . GLU A 1  300 82.697  42.160  39.509  A 300  ? 1.00 89.55  1 
ATOM   4329  N  N    . GLN A 1  301 81.102  40.047  37.256  A 301  ? 1.00 95.78  1 
ATOM   4330  C  CA   . GLN A 1  301 79.666  40.221  37.089  A 301  ? 1.00 89.54  1 
ATOM   4331  C  C    . GLN A 1  301 78.941  38.992  37.638  A 301  ? 1.00 86.36  1 
ATOM   4332  O  O    . GLN A 1  301 77.957  39.123  38.350  A 301  ? 1.00 83.72  1 
ATOM   4333  C  CB   . GLN A 1  301 79.344  40.421  35.608  A 301  ? 1.00 82.64  1 
ATOM   4334  C  CG   . GLN A 1  301 79.789  41.788  35.089  A 301  ? 1.00 85.51  1 
ATOM   4335  C  CD   . GLN A 1  301 79.634  41.907  33.581  A 301  ? 1.00 89.05  1 
ATOM   4336  O  OE1  . GLN A 1  301 79.782  40.959  32.826  A 301  ? 1.00 79.07  1 
ATOM   4337  N  NE2  . GLN A 1  301 79.339  43.082  33.084  A 301  ? 1.00 73.83  1 
ATOM   4338  H  H    . GLN A 1  301 81.675  39.932  36.433  A 301  ? 1.00 95.78  1 
ATOM   4339  H  HA   . GLN A 1  301 79.332  41.092  37.651  A 301  ? 1.00 89.54  1 
ATOM   4340  H  HB2  . GLN A 1  301 79.816  39.629  35.026  A 301  ? 1.00 82.64  1 
ATOM   4341  H  HB3  . GLN A 1  301 78.265  40.352  35.471  A 301  ? 1.00 82.64  1 
ATOM   4342  H  HG2  . GLN A 1  301 79.193  42.557  35.579  A 301  ? 1.00 85.51  1 
ATOM   4343  H  HG3  . GLN A 1  301 80.836  41.962  35.338  A 301  ? 1.00 85.51  1 
ATOM   4344  H  HE21 . GLN A 1  301 79.220  43.884  33.686  A 301  ? 1.00 73.83  1 
ATOM   4345  H  HE22 . GLN A 1  301 79.212  43.151  32.084  A 301  ? 1.00 73.83  1 
ATOM   4346  N  N    . ILE A 1  302 79.438  37.789  37.370  A 302  ? 1.00 76.39  1 
ATOM   4347  C  CA   . ILE A 1  302 78.842  36.561  37.893  A 302  ? 1.00 76.07  1 
ATOM   4348  C  C    . ILE A 1  302 78.994  36.503  39.416  A 302  ? 1.00 81.96  1 
ATOM   4349  O  O    . ILE A 1  302 78.088  36.045  40.100  A 302  ? 1.00 90.16  1 
ATOM   4350  C  CB   . ILE A 1  302 79.424  35.348  37.173  A 302  ? 1.00 72.36  1 
ATOM   4351  C  CG1  . ILE A 1  302 78.942  35.362  35.715  A 302  ? 1.00 68.71  1 
ATOM   4352  C  CG2  . ILE A 1  302 78.987  34.061  37.865  A 302  ? 1.00 61.94  1 
ATOM   4353  C  CD1  . ILE A 1  302 79.587  34.301  34.832  A 302  ? 1.00 63.27  1 
ATOM   4354  H  H    . ILE A 1  302 80.244  37.727  36.764  A 302  ? 1.00 76.39  1 
ATOM   4355  H  HA   . ILE A 1  302 77.772  36.583  37.690  A 302  ? 1.00 76.07  1 
ATOM   4356  H  HB   . ILE A 1  302 80.512  35.406  37.196  A 302  ? 1.00 72.36  1 
ATOM   4357  H  HG12 . ILE A 1  302 77.860  35.234  35.690  A 302  ? 1.00 68.71  1 
ATOM   4358  H  HG13 . ILE A 1  302 79.170  36.328  35.267  A 302  ? 1.00 68.71  1 
ATOM   4359  H  HG21 . ILE A 1  302 79.393  33.203  37.330  A 302  ? 1.00 61.94  1 
ATOM   4360  H  HG22 . ILE A 1  302 77.899  34.000  37.899  A 302  ? 1.00 61.94  1 
ATOM   4361  H  HG23 . ILE A 1  302 79.376  34.015  38.883  A 302  ? 1.00 61.94  1 
ATOM   4362  H  HD11 . ILE A 1  302 79.292  34.478  33.797  A 302  ? 1.00 63.27  1 
ATOM   4363  H  HD12 . ILE A 1  302 80.672  34.367  34.906  A 302  ? 1.00 63.27  1 
ATOM   4364  H  HD13 . ILE A 1  302 79.256  33.303  35.117  A 302  ? 1.00 63.27  1 
ATOM   4365  N  N    . ARG A 1  303 80.088  37.007  39.991  A 303  ? 1.00 87.00  1 
ATOM   4366  C  CA   . ARG A 1  303 80.266  37.084  41.448  A 303  ? 1.00 86.65  1 
ATOM   4367  C  C    . ARG A 1  303 79.258  38.067  42.055  A 303  ? 1.00 82.37  1 
ATOM   4368  O  O    . ARG A 1  303 78.993  38.017  43.247  A 303  ? 1.00 90.05  1 
ATOM   4369  C  CB   . ARG A 1  303 81.722  37.449  41.789  A 303  ? 1.00 99.01  1 
ATOM   4370  C  CG   . ARG A 1  303 82.653  36.228  41.736  A 303  ? 1.00 109.31 1 
ATOM   4371  C  CD   . ARG A 1  303 84.049  36.513  42.317  A 303  ? 1.00 111.93 1 
ATOM   4372  N  NE   . ARG A 1  303 84.968  37.160  41.361  A 303  ? 1.00 107.13 1 
ATOM   4373  C  CZ   . ARG A 1  303 85.730  36.551  40.472  A 303  ? 1.00 108.97 1 
ATOM   4374  N  NH1  . ARG A 1  303 86.552  37.228  39.731  A 303  ? 1.00 93.81  1 
ATOM   4375  N  NH2  . ARG A 1  303 85.700  35.265  40.297  A 303  ? 1.00 104.30 1 
ATOM   4376  H  H    . ARG A 1  303 80.842  37.317  39.395  A 303  ? 1.00 87.00  1 
ATOM   4377  H  HA   . ARG A 1  303 80.033  36.116  41.892  A 303  ? 1.00 86.65  1 
ATOM   4378  H  HB2  . ARG A 1  303 81.750  37.842  42.805  A 303  ? 1.00 99.01  1 
ATOM   4379  H  HB3  . ARG A 1  303 82.089  38.226  41.118  A 303  ? 1.00 99.01  1 
ATOM   4380  H  HG2  . ARG A 1  303 82.205  35.438  42.338  A 303  ? 1.00 109.31 1 
ATOM   4381  H  HG3  . ARG A 1  303 82.739  35.860  40.713  A 303  ? 1.00 109.31 1 
ATOM   4382  H  HD2  . ARG A 1  303 84.482  35.569  42.649  A 303  ? 1.00 111.93 1 
ATOM   4383  H  HD3  . ARG A 1  303 83.945  37.139  43.204  A 303  ? 1.00 111.93 1 
ATOM   4384  H  HE   . ARG A 1  303 85.081  38.161  41.437  A 303  ? 1.00 107.13 1 
ATOM   4385  H  HH11 . ARG A 1  303 86.658  38.224  39.859  A 303  ? 1.00 93.81  1 
ATOM   4386  H  HH12 . ARG A 1  303 87.148  36.733  39.083  A 303  ? 1.00 93.81  1 
ATOM   4387  H  HH21 . ARG A 1  303 85.092  34.703  40.877  A 303  ? 1.00 104.30 1 
ATOM   4388  H  HH22 . ARG A 1  303 86.191  34.841  39.523  A 303  ? 1.00 104.30 1 
ATOM   4389  N  N    . ASN A 1  304 78.677  38.951  41.248  A 304  ? 1.00 76.95  1 
ATOM   4390  C  CA   . ASN A 1  304 77.636  39.907  41.621  A 304  ? 1.00 84.32  1 
ATOM   4391  C  C    . ASN A 1  304 76.227  39.304  41.423  A 304  ? 1.00 90.82  1 
ATOM   4392  O  O    . ASN A 1  304 75.229  40.008  41.491  A 304  ? 1.00 86.07  1 
ATOM   4393  C  CB   . ASN A 1  304 77.841  41.193  40.805  A 304  ? 1.00 74.90  1 
ATOM   4394  C  CG   . ASN A 1  304 77.096  42.388  41.342  A 304  ? 1.00 76.88  1 
ATOM   4395  O  OD1  . ASN A 1  304 76.680  42.435  42.482  A 304  ? 1.00 92.61  1 
ATOM   4396  N  ND2  . ASN A 1  304 76.914  43.400  40.533  A 304  ? 1.00 76.90  1 
ATOM   4397  H  H    . ASN A 1  304 78.976  38.956  40.283  A 304  ? 1.00 76.95  1 
ATOM   4398  H  HA   . ASN A 1  304 77.746  40.140  42.680  A 304  ? 1.00 84.32  1 
ATOM   4399  H  HB2  . ASN A 1  304 78.900  41.453  40.792  A 304  ? 1.00 74.90  1 
ATOM   4400  H  HB3  . ASN A 1  304 77.513  41.031  39.779  A 304  ? 1.00 74.90  1 
ATOM   4401  H  HD21 . ASN A 1  304 77.280  43.369  39.592  A 304  ? 1.00 76.90  1 
ATOM   4402  H  HD22 . ASN A 1  304 76.430  44.218  40.874  A 304  ? 1.00 76.90  1 
ATOM   4403  N  N    . ASN A 1  305 76.105  38.012  41.128  A 305  ? 1.00 91.66  1 
ATOM   4404  C  CA   . ASN A 1  305 74.851  37.293  40.942  A 305  ? 1.00 78.75  1 
ATOM   4405  C  C    . ASN A 1  305 74.742  36.143  41.951  A 305  ? 1.00 78.82  1 
ATOM   4406  O  O    . ASN A 1  305 75.754  35.581  42.362  A 305  ? 1.00 84.84  1 
ATOM   4407  C  CB   . ASN A 1  305 74.743  36.758  39.508  A 305  ? 1.00 64.29  1 
ATOM   4408  C  CG   . ASN A 1  305 74.226  37.743  38.493  A 305  ? 1.00 79.76  1 
ATOM   4409  O  OD1  . ASN A 1  305 73.696  37.343  37.477  A 305  ? 1.00 75.87  1 
ATOM   4410  N  ND2  . ASN A 1  305 74.292  39.027  38.729  A 305  ? 1.00 84.98  1 
ATOM   4411  H  H    . ASN A 1  305 76.946  37.456  41.052  A 305  ? 1.00 91.66  1 
ATOM   4412  H  HA   . ASN A 1  305 74.017  37.969  41.129  A 305  ? 1.00 78.75  1 
ATOM   4413  H  HB2  . ASN A 1  305 75.714  36.397  39.172  A 305  ? 1.00 64.29  1 
ATOM   4414  H  HB3  . ASN A 1  305 74.061  35.908  39.493  A 305  ? 1.00 64.29  1 
ATOM   4415  H  HD21 . ASN A 1  305 74.702  39.376  39.584  A 305  ? 1.00 84.98  1 
ATOM   4416  H  HD22 . ASN A 1  305 74.017  39.661  37.993  A 305  ? 1.00 84.98  1 
ATOM   4417  N  N    . PRO A 1  306 73.522  35.771  42.356  A 306  ? 1.00 80.21  1 
ATOM   4418  C  CA   . PRO A 1  306 73.301  34.700  43.306  A 306  ? 1.00 79.66  1 
ATOM   4419  C  C    . PRO A 1  306 73.693  33.339  42.743  A 306  ? 1.00 74.09  1 
ATOM   4420  O  O    . PRO A 1  306 73.569  33.087  41.550  A 306  ? 1.00 72.23  1 
ATOM   4421  C  CB   . PRO A 1  306 71.811  34.750  43.625  A 306  ? 1.00 72.68  1 
ATOM   4422  C  CG   . PRO A 1  306 71.215  35.345  42.362  A 306  ? 1.00 70.54  1 
ATOM   4423  C  CD   . PRO A 1  306 72.263  36.343  41.930  A 306  ? 1.00 67.77  1 
ATOM   4424  H  HA   . PRO A 1  306 73.872  34.887  44.216  A 306  ? 1.00 79.66  1 
ATOM   4425  H  HB2  . PRO A 1  306 71.396  33.765  43.836  A 306  ? 1.00 72.68  1 
ATOM   4426  H  HB3  . PRO A 1  306 71.628  35.424  44.462  A 306  ? 1.00 72.68  1 
ATOM   4427  H  HG2  . PRO A 1  306 71.131  34.571  41.598  A 306  ? 1.00 70.54  1 
ATOM   4428  H  HG3  . PRO A 1  306 70.251  35.821  42.540  A 306  ? 1.00 70.54  1 
ATOM   4429  H  HD2  . PRO A 1  306 72.099  37.294  42.438  A 306  ? 1.00 67.77  1 
ATOM   4430  H  HD3  . PRO A 1  306 72.219  36.478  40.849  A 306  ? 1.00 67.77  1 
ATOM   4431  N  N    . THR A 1  307 74.154  32.437  43.601  A 307  ? 1.00 77.18  1 
ATOM   4432  C  CA   . THR A 1  307 74.516  31.067  43.216  A 307  ? 1.00 90.15  1 
ATOM   4433  C  C    . THR A 1  307 73.424  30.071  43.569  A 307  ? 1.00 79.10  1 
ATOM   4434  O  O    . THR A 1  307 73.414  28.972  43.029  A 307  ? 1.00 68.98  1 
ATOM   4435  C  CB   . THR A 1  307 75.833  30.633  43.858  A 307  ? 1.00 86.12  1 
ATOM   4436  O  OG1  . THR A 1  307 75.786  30.751  45.257  A 307  ? 1.00 90.50  1 
ATOM   4437  C  CG2  . THR A 1  307 76.993  31.484  43.358  A 307  ? 1.00 92.19  1 
ATOM   4438  H  H    . THR A 1  307 74.292  32.712  44.563  A 307  ? 1.00 77.18  1 
ATOM   4439  H  HA   . THR A 1  307 74.650  31.009  42.136  A 307  ? 1.00 90.15  1 
ATOM   4440  H  HB   . THR A 1  307 76.031  29.594  43.596  A 307  ? 1.00 86.12  1 
ATOM   4441  H  HG1  . THR A 1  307 75.316  29.990  45.606  A 307  ? 1.00 90.50  1 
ATOM   4442  H  HG21 . THR A 1  307 77.924  31.117  43.789  A 307  ? 1.00 92.19  1 
ATOM   4443  H  HG22 . THR A 1  307 76.855  32.527  43.643  A 307  ? 1.00 92.19  1 
ATOM   4444  H  HG23 . THR A 1  307 77.058  31.412  42.272  A 307  ? 1.00 92.19  1 
ATOM   4445  N  N    . LEU A 1  308 72.472  30.454  44.419  A 308  ? 1.00 80.41  1 
ATOM   4446  C  CA   . LEU A 1  308 71.359  29.640  44.888  A 308  ? 1.00 69.66  1 
ATOM   4447  C  C    . LEU A 1  308 70.038  30.399  44.880  A 308  ? 1.00 80.86  1 
ATOM   4448  O  O    . LEU A 1  308 70.019  31.614  44.998  A 308  ? 1.00 86.31  1 
ATOM   4449  C  CB   . LEU A 1  308 71.592  29.235  46.351  A 308  ? 1.00 73.64  1 
ATOM   4450  C  CG   . LEU A 1  308 72.859  28.457  46.692  A 308  ? 1.00 67.47  1 
ATOM   4451  C  CD1  . LEU A 1  308 72.928  28.276  48.201  A 308  ? 1.00 59.56  1 
ATOM   4452  C  CD2  . LEU A 1  308 72.847  27.089  46.048  A 308  ? 1.00 79.99  1 
ATOM   4453  H  H    . LEU A 1  308 72.521  31.394  44.785  A 308  ? 1.00 80.41  1 
ATOM   4454  H  HA   . LEU A 1  308 71.259  28.750  44.267  A 308  ? 1.00 69.66  1 
ATOM   4455  H  HB2  . LEU A 1  308 71.596  30.147  46.948  A 308  ? 1.00 73.64  1 
ATOM   4456  H  HB3  . LEU A 1  308 70.738  28.643  46.681  A 308  ? 1.00 73.64  1 
ATOM   4457  H  HG   . LEU A 1  308 73.741  29.005  46.361  A 308  ? 1.00 67.47  1 
ATOM   4458  H  HD11 . LEU A 1  308 73.827  27.716  48.463  A 308  ? 1.00 59.56  1 
ATOM   4459  H  HD12 . LEU A 1  308 72.972  29.249  48.690  A 308  ? 1.00 59.56  1 
ATOM   4460  H  HD13 . LEU A 1  308 72.053  27.733  48.558  A 308  ? 1.00 59.56  1 
ATOM   4461  H  HD21 . LEU A 1  308 72.887  27.198  44.964  A 308  ? 1.00 79.99  1 
ATOM   4462  H  HD22 . LEU A 1  308 71.953  26.539  46.342  A 308  ? 1.00 79.99  1 
ATOM   4463  H  HD23 . LEU A 1  308 73.733  26.537  46.364  A 308  ? 1.00 79.99  1 
ATOM   4464  N  N    . ASP A 1  309 68.929  29.674  44.804  A 309  ? 1.00 73.66  1 
ATOM   4465  C  CA   . ASP A 1  309 67.573  30.211  44.889  A 309  ? 1.00 74.68  1 
ATOM   4466  C  C    . ASP A 1  309 66.684  29.300  45.733  A 309  ? 1.00 72.55  1 
ATOM   4467  O  O    . ASP A 1  309 67.016  28.145  45.996  A 309  ? 1.00 75.77  1 
ATOM   4468  C  CB   . ASP A 1  309 66.970  30.583  43.527  A 309  ? 1.00 70.02  1 
ATOM   4469  C  CG   . ASP A 1  309 66.575  29.467  42.560  A 309  ? 1.00 77.12  1 
ATOM   4470  O  OD1  . ASP A 1  309 66.238  28.349  42.982  A 309  ? 1.00 85.48  1 
ATOM   4471  O  OD2  . ASP A 1  309 66.502  29.756  41.350  A 309  ? 1.00 60.78  1 
ATOM   4472  H  H    . ASP A 1  309 69.018  28.669  44.749  A 309  ? 1.00 73.66  1 
ATOM   4473  H  HA   . ASP A 1  309 67.637  31.145  45.447  A 309  ? 1.00 74.68  1 
ATOM   4474  H  HB2  . ASP A 1  309 66.072  31.170  43.722  A 309  ? 1.00 70.02  1 
ATOM   4475  H  HB3  . ASP A 1  309 67.670  31.260  43.038  A 309  ? 1.00 70.02  1 
ATOM   4476  N  N    . VAL A 1  310 65.579  29.851  46.227  A 310  ? 1.00 72.73  1 
ATOM   4477  C  CA   . VAL A 1  310 64.624  29.119  47.051  A 310  ? 1.00 67.57  1 
ATOM   4478  C  C    . VAL A 1  310 63.369  28.824  46.252  A 310  ? 1.00 66.59  1 
ATOM   4479  O  O    . VAL A 1  310 62.811  29.711  45.625  A 310  ? 1.00 70.80  1 
ATOM   4480  C  CB   . VAL A 1  310 64.253  29.875  48.327  A 310  ? 1.00 60.64  1 
ATOM   4481  C  CG1  . VAL A 1  310 63.493  28.984  49.301  A 310  ? 1.00 52.70  1 
ATOM   4482  C  CG2  . VAL A 1  310 65.455  30.458  49.058  A 310  ? 1.00 59.27  1 
ATOM   4483  H  H    . VAL A 1  310 65.352  30.804  45.979  A 310  ? 1.00 72.73  1 
ATOM   4484  H  HA   . VAL A 1  310 65.080  28.179  47.364  A 310  ? 1.00 67.57  1 
ATOM   4485  H  HB   . VAL A 1  310 63.603  30.702  48.043  A 310  ? 1.00 60.64  1 
ATOM   4486  H  HG11 . VAL A 1  310 62.568  28.625  48.849  A 310  ? 1.00 52.70  1 
ATOM   4487  H  HG12 . VAL A 1  310 63.232  29.553  50.193  A 310  ? 1.00 52.70  1 
ATOM   4488  H  HG13 . VAL A 1  310 64.110  28.133  49.588  A 310  ? 1.00 52.70  1 
ATOM   4489  H  HG21 . VAL A 1  310 65.891  31.259  48.462  A 310  ? 1.00 59.27  1 
ATOM   4490  H  HG22 . VAL A 1  310 65.145  30.880  50.014  A 310  ? 1.00 59.27  1 
ATOM   4491  H  HG23 . VAL A 1  310 66.201  29.682  49.231  A 310  ? 1.00 59.27  1 
ATOM   4492  N  N    . THR A 1  311 62.906  27.582  46.268  A 311  ? 1.00 67.20  1 
ATOM   4493  C  CA   . THR A 1  311 61.672  27.159  45.604  A 311  ? 1.00 58.15  1 
ATOM   4494  C  C    . THR A 1  311 60.632  26.924  46.686  A 311  ? 1.00 56.33  1 
ATOM   4495  O  O    . THR A 1  311 60.801  25.988  47.459  A 311  ? 1.00 59.86  1 
ATOM   4496  C  CB   . THR A 1  311 61.907  25.892  44.804  A 311  ? 1.00 51.06  1 
ATOM   4497  O  OG1  . THR A 1  311 62.853  26.163  43.817  A 311  ? 1.00 68.71  1 
ATOM   4498  C  CG2  . THR A 1  311 60.665  25.393  44.097  A 311  ? 1.00 54.40  1 
ATOM   4499  H  H    . THR A 1  311 63.432  26.898  46.794  A 311  ? 1.00 67.20  1 
ATOM   4500  H  HA   . THR A 1  311 61.329  27.923  44.907  A 311  ? 1.00 58.15  1 
ATOM   4501  H  HB   . THR A 1  311 62.285  25.106  45.458  A 311  ? 1.00 51.06  1 
ATOM   4502  H  HG1  . THR A 1  311 63.633  26.523  44.246  A 311  ? 1.00 68.71  1 
ATOM   4503  H  HG21 . THR A 1  311 60.930  24.567  43.437  A 311  ? 1.00 54.40  1 
ATOM   4504  H  HG22 . THR A 1  311 59.942  25.032  44.829  A 311  ? 1.00 54.40  1 
ATOM   4505  H  HG23 . THR A 1  311 60.216  26.196  43.513  A 311  ? 1.00 54.40  1 
ATOM   4506  N  N    . PRO A 1  312 59.582  27.747  46.805  A 312  ? 1.00 68.60  1 
ATOM   4507  C  CA   . PRO A 1  312 58.573  27.569  47.832  A 312  ? 1.00 63.19  1 
ATOM   4508  C  C    . PRO A 1  312 57.855  26.226  47.705  A 312  ? 1.00 57.05  1 
ATOM   4509  O  O    . PRO A 1  312 57.700  25.714  46.601  A 312  ? 1.00 57.77  1 
ATOM   4510  C  CB   . PRO A 1  312 57.630  28.756  47.701  A 312  ? 1.00 59.46  1 
ATOM   4511  C  CG   . PRO A 1  312 58.458  29.806  46.980  A 312  ? 1.00 59.66  1 
ATOM   4512  C  CD   . PRO A 1  312 59.346  28.976  46.078  A 312  ? 1.00 60.61  1 
ATOM   4513  H  HA   . PRO A 1  312 59.074  27.625  48.798  A 312  ? 1.00 63.19  1 
ATOM   4514  H  HB2  . PRO A 1  312 56.770  28.490  47.085  A 312  ? 1.00 59.46  1 
ATOM   4515  H  HB3  . PRO A 1  312 57.300  29.116  48.675  A 312  ? 1.00 59.46  1 
ATOM   4516  H  HG2  . PRO A 1  312 57.837  30.498  46.412  A 312  ? 1.00 59.66  1 
ATOM   4517  H  HG3  . PRO A 1  312 59.072  30.340  47.705  A 312  ? 1.00 59.66  1 
ATOM   4518  H  HD2  . PRO A 1  312 60.267  29.521  45.875  A 312  ? 1.00 60.61  1 
ATOM   4519  H  HD3  . PRO A 1  312 58.822  28.750  45.149  A 312  ? 1.00 60.61  1 
ATOM   4520  N  N    . PRO A 1  313 57.334  25.661  48.792  A 313  ? 1.00 55.98  1 
ATOM   4521  C  CA   . PRO A 1  313 56.701  24.359  48.771  A 313  ? 1.00 51.93  1 
ATOM   4522  C  C    . PRO A 1  313 55.469  24.275  47.886  A 313  ? 1.00 58.11  1 
ATOM   4523  O  O    . PRO A 1  313 55.188  23.215  47.350  A 313  ? 1.00 69.06  1 
ATOM   4524  C  CB   . PRO A 1  313 56.396  24.045  50.225  A 313  ? 1.00 57.39  1 
ATOM   4525  C  CG   . PRO A 1  313 56.284  25.415  50.866  A 313  ? 1.00 60.01  1 
ATOM   4526  C  CD   . PRO A 1  313 57.315  26.228  50.116  A 313  ? 1.00 54.28  1 
ATOM   4527  H  HA   . PRO A 1  313 57.417  23.624  48.403  A 313  ? 1.00 51.93  1 
ATOM   4528  H  HB2  . PRO A 1  313 55.480  23.466  50.342  A 313  ? 1.00 57.39  1 
ATOM   4529  H  HB3  . PRO A 1  313 57.240  23.509  50.659  A 313  ? 1.00 57.39  1 
ATOM   4530  H  HG2  . PRO A 1  313 55.289  25.823  50.683  A 313  ? 1.00 60.01  1 
ATOM   4531  H  HG3  . PRO A 1  313 56.493  25.392  51.935  A 313  ? 1.00 60.01  1 
ATOM   4532  H  HD2  . PRO A 1  313 58.296  26.104  50.576  A 313  ? 1.00 54.28  1 
ATOM   4533  H  HD3  . PRO A 1  313 57.029  27.280  50.107  A 313  ? 1.00 54.28  1 
ATOM   4534  N  N    . GLU A 1  314 54.740  25.362  47.661  A 314  ? 1.00 58.96  1 
ATOM   4535  C  CA   . GLU A 1  314 53.564  25.357  46.797  A 314  ? 1.00 59.98  1 
ATOM   4536  C  C    . GLU A 1  314 53.883  25.094  45.321  A 314  ? 1.00 55.92  1 
ATOM   4537  O  O    . GLU A 1  314 52.967  24.969  44.516  A 314  ? 1.00 64.55  1 
ATOM   4538  C  CB   . GLU A 1  314 52.747  26.632  47.005  A 314  ? 1.00 55.59  1 
ATOM   4539  C  CG   . GLU A 1  314 53.475  27.946  46.710  A 314  ? 1.00 65.44  1 
ATOM   4540  C  CD   . GLU A 1  314 54.075  28.605  47.951  A 314  ? 1.00 83.44  1 
ATOM   4541  O  OE1  . GLU A 1  314 54.392  27.893  48.921  A 314  ? 1.00 85.57  1 
ATOM   4542  O  OE2  . GLU A 1  314 54.229  29.842  47.953  A 314  ? 1.00 82.96  1 
ATOM   4543  H  H    . GLU A 1  314 54.933  26.202  48.188  A 314  ? 1.00 58.96  1 
ATOM   4544  H  HA   . GLU A 1  314 52.931  24.526  47.108  A 314  ? 1.00 59.98  1 
ATOM   4545  H  HB2  . GLU A 1  314 52.350  26.645  48.021  A 314  ? 1.00 55.59  1 
ATOM   4546  H  HB3  . GLU A 1  314 51.880  26.577  46.347  A 314  ? 1.00 55.59  1 
ATOM   4547  H  HG2  . GLU A 1  314 54.255  27.770  45.969  A 314  ? 1.00 65.44  1 
ATOM   4548  H  HG3  . GLU A 1  314 52.753  28.633  46.267  A 314  ? 1.00 65.44  1 
ATOM   4549  N  N    . PHE A 1  315 55.159  25.027  44.944  A 315  ? 1.00 58.69  1 
ATOM   4550  C  CA   . PHE A 1  315 55.622  24.719  43.590  A 315  ? 1.00 64.79  1 
ATOM   4551  C  C    . PHE A 1  315 56.161  23.291  43.453  A 315  ? 1.00 61.82  1 
ATOM   4552  O  O    . PHE A 1  315 56.467  22.862  42.350  A 315  ? 1.00 55.37  1 
ATOM   4553  C  CB   . PHE A 1  315 56.709  25.704  43.178  A 315  ? 1.00 55.89  1 
ATOM   4554  C  CG   . PHE A 1  315 56.252  27.124  43.027  A 315  ? 1.00 65.56  1 
ATOM   4555  C  CD1  . PHE A 1  315 56.239  27.972  44.133  A 315  ? 1.00 66.17  1 
ATOM   4556  C  CD2  . PHE A 1  315 55.824  27.589  41.779  A 315  ? 1.00 65.20  1 
ATOM   4557  C  CE1  . PHE A 1  315 55.749  29.274  44.014  A 315  ? 1.00 61.49  1 
ATOM   4558  C  CE2  . PHE A 1  315 55.359  28.898  41.648  A 315  ? 1.00 52.17  1 
ATOM   4559  C  CZ   . PHE A 1  315 55.309  29.732  42.769  A 315  ? 1.00 56.68  1 
ATOM   4560  H  H    . PHE A 1  315 55.866  25.196  45.646  A 315  ? 1.00 58.69  1 
ATOM   4561  H  HA   . PHE A 1  315 54.796  24.813  42.885  A 315  ? 1.00 64.79  1 
ATOM   4562  H  HB2  . PHE A 1  315 57.087  25.389  42.206  A 315  ? 1.00 55.89  1 
ATOM   4563  H  HB3  . PHE A 1  315 57.534  25.659  43.890  A 315  ? 1.00 55.89  1 
ATOM   4564  H  HD1  . PHE A 1  315 56.585  27.603  45.088  A 315  ? 1.00 66.17  1 
ATOM   4565  H  HD2  . PHE A 1  315 55.841  26.935  40.920  A 315  ? 1.00 65.20  1 
ATOM   4566  H  HE1  . PHE A 1  315 55.715  29.925  44.875  A 315  ? 1.00 61.49  1 
ATOM   4567  H  HE2  . PHE A 1  315 55.019  29.263  40.690  A 315  ? 1.00 52.17  1 
ATOM   4568  H  HZ   . PHE A 1  315 54.929  30.737  42.667  A 315  ? 1.00 56.68  1 
ATOM   4569  N  N    . VAL A 1  316 56.252  22.544  44.552  A 316  ? 1.00 55.27  1 
ATOM   4570  C  CA   . VAL A 1  316 56.782  21.185  44.610  A 316  ? 1.00 62.30  1 
ATOM   4571  C  C    . VAL A 1  316 55.653  20.177  44.703  A 316  ? 1.00 58.95  1 
ATOM   4572  O  O    . VAL A 1  316 54.895  20.177  45.663  A 316  ? 1.00 57.76  1 
ATOM   4573  C  CB   . VAL A 1  316 57.746  21.051  45.805  A 316  ? 1.00 63.29  1 
ATOM   4574  C  CG1  . VAL A 1  316 58.446  19.696  45.844  A 316  ? 1.00 72.37  1 
ATOM   4575  C  CG2  . VAL A 1  316 58.853  22.101  45.769  A 316  ? 1.00 57.22  1 
ATOM   4576  H  H    . VAL A 1  316 55.911  22.934  45.419  A 316  ? 1.00 55.27  1 
ATOM   4577  H  HA   . VAL A 1  316 57.347  20.977  43.701  A 316  ? 1.00 62.30  1 
ATOM   4578  H  HB   . VAL A 1  316 57.192  21.178  46.735  A 316  ? 1.00 63.29  1 
ATOM   4579  H  HG11 . VAL A 1  316 59.136  19.658  46.687  A 316  ? 1.00 72.37  1 
ATOM   4580  H  HG12 . VAL A 1  316 57.711  18.903  45.978  A 316  ? 1.00 72.37  1 
ATOM   4581  H  HG13 . VAL A 1  316 59.000  19.529  44.921  A 316  ? 1.00 72.37  1 
ATOM   4582  H  HG21 . VAL A 1  316 59.539  21.943  46.601  A 316  ? 1.00 57.22  1 
ATOM   4583  H  HG22 . VAL A 1  316 59.400  22.034  44.828  A 316  ? 1.00 57.22  1 
ATOM   4584  H  HG23 . VAL A 1  316 58.433  23.101  45.871  A 316  ? 1.00 57.22  1 
ATOM   4585  N  N    . SER A 1  317 55.536  19.292  43.720  A 317  ? 1.00 56.72  1 
ATOM   4586  C  CA   . SER A 1  317 54.509  18.252  43.691  A 317  ? 1.00 54.29  1 
ATOM   4587  C  C    . SER A 1  317 54.790  17.178  44.725  A 317  ? 1.00 66.04  1 
ATOM   4588  O  O    . SER A 1  317 53.879  16.669  45.362  A 317  ? 1.00 70.13  1 
ATOM   4589  C  CB   . SER A 1  317 54.439  17.605  42.316  A 317  ? 1.00 53.02  1 
ATOM   4590  O  OG   . SER A 1  317 54.194  18.579  41.326  A 317  ? 1.00 57.69  1 
ATOM   4591  H  H    . SER A 1  317 56.186  19.324  42.947  A 317  ? 1.00 56.72  1 
ATOM   4592  H  HA   . SER A 1  317 53.539  18.692  43.919  A 317  ? 1.00 54.29  1 
ATOM   4593  H  HB2  . SER A 1  317 55.383  17.105  42.099  A 317  ? 1.00 53.02  1 
ATOM   4594  H  HB3  . SER A 1  317 53.640  16.864  42.304  A 317  ? 1.00 53.02  1 
ATOM   4595  H  HG   . SER A 1  317 53.322  18.946  41.484  A 317  ? 1.00 57.69  1 
ATOM   4596  N  N    . GLY A 1  318 56.057  16.844  44.915  A 318  ? 1.00 70.24  1 
ATOM   4597  C  CA   . GLY A 1  318 56.509  15.869  45.888  A 318  ? 1.00 72.68  1 
ATOM   4598  C  C    . GLY A 1  318 58.016  15.896  46.030  A 318  ? 1.00 74.23  1 
ATOM   4599  O  O    . GLY A 1  318 58.733  16.227  45.094  A 318  ? 1.00 72.31  1 
ATOM   4600  H  H    . GLY A 1  318 56.761  17.281  44.338  A 318  ? 1.00 70.24  1 
ATOM   4601  H  HA2  . GLY A 1  318 56.073  16.110  46.857  A 318  ? 1.00 72.68  1 
ATOM   4602  H  HA3  . GLY A 1  318 56.196  14.867  45.596  A 318  ? 1.00 72.68  1 
ATOM   4603  N  N    . LEU A 1  319 58.495  15.567  47.217  A 319  ? 1.00 76.97  1 
ATOM   4604  C  CA   . LEU A 1  319 59.899  15.506  47.563  A 319  ? 1.00 66.62  1 
ATOM   4605  C  C    . LEU A 1  319 60.269  14.040  47.757  A 319  ? 1.00 64.59  1 
ATOM   4606  O  O    . LEU A 1  319 59.822  13.396  48.693  A 319  ? 1.00 79.30  1 
ATOM   4607  C  CB   . LEU A 1  319 60.082  16.363  48.816  A 319  ? 1.00 73.07  1 
ATOM   4608  C  CG   . LEU A 1  319 61.511  16.474  49.335  A 319  ? 1.00 66.86  1 
ATOM   4609  C  CD1  . LEU A 1  319 62.366  17.362  48.450  A 319  ? 1.00 68.77  1 
ATOM   4610  C  CD2  . LEU A 1  319 61.475  17.086  50.725  A 319  ? 1.00 68.81  1 
ATOM   4611  H  H    . LEU A 1  319 57.845  15.351  47.959  A 319  ? 1.00 76.97  1 
ATOM   4612  H  HA   . LEU A 1  319 60.502  15.928  46.759  A 319  ? 1.00 66.62  1 
ATOM   4613  H  HB2  . LEU A 1  319 59.701  17.366  48.623  A 319  ? 1.00 73.07  1 
ATOM   4614  H  HB3  . LEU A 1  319 59.477  15.928  49.612  A 319  ? 1.00 73.07  1 
ATOM   4615  H  HG   . LEU A 1  319 61.962  15.484  49.394  A 319  ? 1.00 66.86  1 
ATOM   4616  H  HD11 . LEU A 1  319 62.494  16.890  47.476  A 319  ? 1.00 68.77  1 
ATOM   4617  H  HD12 . LEU A 1  319 61.891  18.337  48.335  A 319  ? 1.00 68.77  1 
ATOM   4618  H  HD13 . LEU A 1  319 63.350  17.496  48.899  A 319  ? 1.00 68.77  1 
ATOM   4619  H  HD21 . LEU A 1  319 60.881  16.458  51.389  A 319  ? 1.00 68.81  1 
ATOM   4620  H  HD22 . LEU A 1  319 61.033  18.081  50.683  A 319  ? 1.00 68.81  1 
ATOM   4621  H  HD23 . LEU A 1  319 62.488  17.146  51.122  A 319  ? 1.00 68.81  1 
ATOM   4622  N  N    . ILE A 1  320 61.067  13.494  46.854  A 320  ? 1.00 60.31  1 
ATOM   4623  C  CA   . ILE A 1  320 61.530  12.114  46.876  A 320  ? 1.00 69.21  1 
ATOM   4624  C  C    . ILE A 1  320 62.700  12.014  47.843  A 320  ? 1.00 69.14  1 
ATOM   4625  O  O    . ILE A 1  320 63.748  12.611  47.627  A 320  ? 1.00 62.91  1 
ATOM   4626  C  CB   . ILE A 1  320 61.931  11.637  45.476  A 320  ? 1.00 63.61  1 
ATOM   4627  C  CG1  . ILE A 1  320 60.882  12.020  44.420  A 320  ? 1.00 66.61  1 
ATOM   4628  C  CG2  . ILE A 1  320 62.168  10.123  45.525  A 320  ? 1.00 58.56  1 
ATOM   4629  C  CD1  . ILE A 1  320 61.251  11.570  43.011  A 320  ? 1.00 56.75  1 
ATOM   4630  H  H    . ILE A 1  320 61.449  14.101  46.143  A 320  ? 1.00 60.31  1 
ATOM   4631  H  HA   . ILE A 1  320 60.718  11.479  47.231  A 320  ? 1.00 69.21  1 
ATOM   4632  H  HB   . ILE A 1  320 62.867  12.121  45.197  A 320  ? 1.00 63.61  1 
ATOM   4633  H  HG12 . ILE A 1  320 60.784  13.105  44.381  A 320  ? 1.00 66.61  1 
ATOM   4634  H  HG13 . ILE A 1  320 59.914  11.597  44.688  A 320  ? 1.00 66.61  1 
ATOM   4635  H  HG21 . ILE A 1  320 61.235  9.600   45.734  A 320  ? 1.00 58.56  1 
ATOM   4636  H  HG22 . ILE A 1  320 62.567  9.772   44.573  A 320  ? 1.00 58.56  1 
ATOM   4637  H  HG23 . ILE A 1  320 62.897  9.872   46.296  A 320  ? 1.00 58.56  1 
ATOM   4638  H  HD11 . ILE A 1  320 62.297  11.795  42.800  A 320  ? 1.00 56.75  1 
ATOM   4639  H  HD12 . ILE A 1  320 61.081  10.498  42.909  A 320  ? 1.00 56.75  1 
ATOM   4640  H  HD13 . ILE A 1  320 60.628  12.102  42.293  A 320  ? 1.00 56.75  1 
ATOM   4641  N  N    . THR A 1  321 62.535  11.231  48.897  A 321  ? 1.00 67.24  1 
ATOM   4642  C  CA   . THR A 1  321 63.528  11.057  49.949  A 321  ? 1.00 72.96  1 
ATOM   4643  C  C    . THR A 1  321 63.650  9.606   50.366  A 321  ? 1.00 75.04  1 
ATOM   4644  O  O    . THR A 1  321 62.832  8.766   50.022  A 321  ? 1.00 74.81  1 
ATOM   4645  C  CB   . THR A 1  321 63.163  11.879  51.190  A 321  ? 1.00 71.27  1 
ATOM   4646  O  OG1  . THR A 1  321 62.123  11.248  51.885  A 321  ? 1.00 74.01  1 
ATOM   4647  C  CG2  . THR A 1  321 62.689  13.289  50.899  A 321  ? 1.00 58.62  1 
ATOM   4648  H  H    . THR A 1  321 61.647  10.768  49.030  A 321  ? 1.00 67.24  1 
ATOM   4649  H  HA   . THR A 1  321 64.503  11.394  49.599  A 321  ? 1.00 72.96  1 
ATOM   4650  H  HB   . THR A 1  321 64.036  11.930  51.840  A 321  ? 1.00 71.27  1 
ATOM   4651  H  HG1  . THR A 1  321 61.389  11.148  51.275  A 321  ? 1.00 74.01  1 
ATOM   4652  H  HG21 . THR A 1  321 61.672  13.274  50.506  A 321  ? 1.00 58.62  1 
ATOM   4653  H  HG22 . THR A 1  321 63.346  13.763  50.170  A 321  ? 1.00 58.62  1 
ATOM   4654  H  HG23 . THR A 1  321 62.707  13.877  51.816  A 321  ? 1.00 58.62  1 
ATOM   4655  N  N    . ASP A 1  322 64.669  9.286   51.141  A 322  ? 1.00 76.81  1 
ATOM   4656  C  CA   . ASP A 1  322 64.889  7.961   51.704  A 322  ? 1.00 69.38  1 
ATOM   4657  C  C    . ASP A 1  322 63.741  7.539   52.640  A 322  ? 1.00 72.62  1 
ATOM   4658  O  O    . ASP A 1  322 63.601  6.364   52.965  A 322  ? 1.00 78.90  1 
ATOM   4659  C  CB   . ASP A 1  322 66.225  7.961   52.451  A 322  ? 1.00 72.15  1 
ATOM   4660  C  CG   . ASP A 1  322 66.441  9.200   53.323  A 322  ? 1.00 77.33  1 
ATOM   4661  O  OD1  . ASP A 1  322 66.576  10.295  52.747  A 322  ? 1.00 71.46  1 
ATOM   4662  O  OD2  . ASP A 1  322 66.465  9.097   54.564  A 322  ? 1.00 77.44  1 
ATOM   4663  H  H    . ASP A 1  322 65.319  10.006  51.422  A 322  ? 1.00 76.81  1 
ATOM   4664  H  HA   . ASP A 1  322 64.938  7.232   50.896  A 322  ? 1.00 69.38  1 
ATOM   4665  H  HB2  . ASP A 1  322 66.310  7.053   53.048  A 322  ? 1.00 72.15  1 
ATOM   4666  H  HB3  . ASP A 1  322 67.014  7.933   51.700  A 322  ? 1.00 72.15  1 
ATOM   4667  N  N    . LEU A 1  323 62.900  8.485   53.061  A 323  ? 1.00 66.09  1 
ATOM   4668  C  CA   . LEU A 1  323 61.737  8.275   53.914  A 323  ? 1.00 68.97  1 
ATOM   4669  C  C    . LEU A 1  323 60.453  8.054   53.103  A 323  ? 1.00 73.14  1 
ATOM   4670  O  O    . LEU A 1  323 59.390  7.848   53.677  A 323  ? 1.00 73.11  1 
ATOM   4671  C  CB   . LEU A 1  323 61.595  9.474   54.860  A 323  ? 1.00 75.46  1 
ATOM   4672  C  CG   . LEU A 1  323 62.873  9.840   55.627  A 323  ? 1.00 82.33  1 
ATOM   4673  C  CD1  . LEU A 1  323 62.599  10.972  56.605  A 323  ? 1.00 81.07  1 
ATOM   4674  C  CD2  . LEU A 1  323 63.400  8.653   56.414  A 323  ? 1.00 90.83  1 
ATOM   4675  H  H    . LEU A 1  323 63.050  9.426   52.725  A 323  ? 1.00 66.09  1 
ATOM   4676  H  HA   . LEU A 1  323 61.889  7.378   54.514  A 323  ? 1.00 68.97  1 
ATOM   4677  H  HB2  . LEU A 1  323 61.280  10.344  54.284  A 323  ? 1.00 75.46  1 
ATOM   4678  H  HB3  . LEU A 1  323 60.807  9.251   55.579  A 323  ? 1.00 75.46  1 
ATOM   4679  H  HG   . LEU A 1  323 63.640  10.174  54.930  A 323  ? 1.00 82.33  1 
ATOM   4680  H  HD11 . LEU A 1  323 62.241  11.845  56.059  A 323  ? 1.00 81.07  1 
ATOM   4681  H  HD12 . LEU A 1  323 63.515  11.240  57.132  A 323  ? 1.00 81.07  1 
ATOM   4682  H  HD13 . LEU A 1  323 61.840  10.669  57.327  A 323  ? 1.00 81.07  1 
ATOM   4683  H  HD21 . LEU A 1  323 64.244  8.967   57.028  A 323  ? 1.00 90.83  1 
ATOM   4684  H  HD22 . LEU A 1  323 63.757  7.883   55.730  A 323  ? 1.00 90.83  1 
ATOM   4685  H  HD23 . LEU A 1  323 62.606  8.240   57.037  A 323  ? 1.00 90.83  1 
ATOM   4686  N  N    . GLY A 1  324 60.548  8.066   51.776  A 324  ? 1.00 71.13  1 
ATOM   4687  C  CA   . GLY A 1  324 59.449  7.922   50.832  A 324  ? 1.00 72.82  1 
ATOM   4688  C  C    . GLY A 1  324 59.231  9.221   50.067  A 324  ? 1.00 78.34  1 
ATOM   4689  O  O    . GLY A 1  324 60.028  10.154  50.164  A 324  ? 1.00 77.63  1 
ATOM   4690  H  H    . GLY A 1  324 61.452  8.276   51.377  A 324  ? 1.00 71.13  1 
ATOM   4691  H  HA2  . GLY A 1  324 58.526  7.676   51.356  A 324  ? 1.00 72.82  1 
ATOM   4692  H  HA3  . GLY A 1  324 59.658  7.117   50.128  A 324  ? 1.00 72.82  1 
ATOM   4693  N  N    . ILE A 1  325 58.181  9.283   49.256  A 325  ? 1.00 74.76  1 
ATOM   4694  C  CA   . ILE A 1  325 57.833  10.520  48.561  A 325  ? 1.00 72.60  1 
ATOM   4695  C  C    . ILE A 1  325 56.975  11.299  49.542  A 325  ? 1.00 63.58  1 
ATOM   4696  O  O    . ILE A 1  325 55.861  10.887  49.843  A 325  ? 1.00 60.66  1 
ATOM   4697  C  CB   . ILE A 1  325 57.122  10.293  47.215  A 325  ? 1.00 63.76  1 
ATOM   4698  C  CG1  . ILE A 1  325 57.957  9.362   46.322  A 325  ? 1.00 57.82  1 
ATOM   4699  C  CG2  . ILE A 1  325 56.918  11.660  46.553  A 325  ? 1.00 54.19  1 
ATOM   4700  C  CD1  . ILE A 1  325 57.504  9.263   44.871  A 325  ? 1.00 42.29  1 
ATOM   4701  H  H    . ILE A 1  325 57.541  8.503   49.209  A 325  ? 1.00 74.76  1 
ATOM   4702  H  HA   . ILE A 1  325 58.738  11.095  48.360  A 325  ? 1.00 72.60  1 
ATOM   4703  H  HB   . ILE A 1  325 56.149  9.832   47.383  A 325  ? 1.00 63.76  1 
ATOM   4704  H  HG12 . ILE A 1  325 57.931  8.358   46.746  A 325  ? 1.00 57.82  1 
ATOM   4705  H  HG13 . ILE A 1  325 58.991  9.705   46.328  A 325  ? 1.00 57.82  1 
ATOM   4706  H  HG21 . ILE A 1  325 56.343  11.549  45.634  A 325  ? 1.00 54.19  1 
ATOM   4707  H  HG22 . ILE A 1  325 56.348  12.321  47.206  A 325  ? 1.00 54.19  1 
ATOM   4708  H  HG23 . ILE A 1  325 57.881  12.116  46.326  A 325  ? 1.00 54.19  1 
ATOM   4709  H  HD11 . ILE A 1  325 58.086  8.489   44.372  A 325  ? 1.00 42.29  1 
ATOM   4710  H  HD12 . ILE A 1  325 56.448  8.997   44.830  A 325  ? 1.00 42.29  1 
ATOM   4711  H  HD13 . ILE A 1  325 57.672  10.206  44.350  A 325  ? 1.00 42.29  1 
ATOM   4712  N  N    . ILE A 1  326 57.502  12.388  50.081  A 326  ? 1.00 62.23  1 
ATOM   4713  C  CA   . ILE A 1  326 56.791  13.229  51.030  A 326  ? 1.00 69.28  1 
ATOM   4714  C  C    . ILE A 1  326 56.341  14.475  50.296  A 326  ? 1.00 72.42  1 
ATOM   4715  O  O    . ILE A 1  326 57.114  15.166  49.659  A 326  ? 1.00 74.97  1 
ATOM   4716  C  CB   . ILE A 1  326 57.586  13.474  52.324  A 326  ? 1.00 69.45  1 
ATOM   4717  C  CG1  . ILE A 1  326 58.750  14.460  52.192  A 326  ? 1.00 74.43  1 
ATOM   4718  C  CG2  . ILE A 1  326 58.049  12.127  52.893  A 326  ? 1.00 102.13 1 
ATOM   4719  C  CD1  . ILE A 1  326 59.502  14.649  53.508  A 326  ? 1.00 73.04  1 
ATOM   4720  H  H    . ILE A 1  326 58.414  12.689  49.770  A 326  ? 1.00 62.23  1 
ATOM   4721  H  HA   . ILE A 1  326 55.888  12.707  51.346  A 326  ? 1.00 69.28  1 
ATOM   4722  H  HB   . ILE A 1  326 56.886  13.903  53.041  A 326  ? 1.00 69.45  1 
ATOM   4723  H  HG12 . ILE A 1  326 59.445  14.108  51.430  A 326  ? 1.00 74.43  1 
ATOM   4724  H  HG13 . ILE A 1  326 58.363  15.434  51.893  A 326  ? 1.00 74.43  1 
ATOM   4725  H  HG21 . ILE A 1  326 58.367  12.245  53.929  A 326  ? 1.00 102.13 1 
ATOM   4726  H  HG22 . ILE A 1  326 58.882  11.734  52.310  A 326  ? 1.00 102.13 1 
ATOM   4727  H  HG23 . ILE A 1  326 57.226  11.413  52.872  A 326  ? 1.00 102.13 1 
ATOM   4728  H  HD11 . ILE A 1  326 60.222  15.459  53.396  A 326  ? 1.00 73.04  1 
ATOM   4729  H  HD12 . ILE A 1  326 60.050  13.744  53.773  A 326  ? 1.00 73.04  1 
ATOM   4730  H  HD13 . ILE A 1  326 58.805  14.904  54.306  A 326  ? 1.00 73.04  1 
ATOM   4731  N  N    . ASP A 1  327 55.063  14.772  50.365  A 327  ? 1.00 72.29  1 
ATOM   4732  C  CA   . ASP A 1  327 54.440  15.879  49.654  A 327  ? 1.00 87.59  1 
ATOM   4733  C  C    . ASP A 1  327 53.549  16.747  50.536  A 327  ? 1.00 87.92  1 
ATOM   4734  O  O    . ASP A 1  327 53.013  17.760  50.092  A 327  ? 1.00 83.34  1 
ATOM   4735  C  CB   . ASP A 1  327 53.677  15.291  48.461  A 327  ? 1.00 88.05  1 
ATOM   4736  C  CG   . ASP A 1  327 52.880  14.030  48.790  A 327  ? 1.00 92.14  1 
ATOM   4737  O  OD1  . ASP A 1  327 52.461  13.859  49.956  A 327  ? 1.00 94.30  1 
ATOM   4738  O  OD2  . ASP A 1  327 52.711  13.212  47.869  A 327  ? 1.00 104.15 1 
ATOM   4739  H  H    . ASP A 1  327 54.435  14.103  50.787  A 327  ? 1.00 72.29  1 
ATOM   4740  H  HA   . ASP A 1  327 55.204  16.550  49.261  A 327  ? 1.00 87.59  1 
ATOM   4741  H  HB2  . ASP A 1  327 53.015  16.045  48.037  A 327  ? 1.00 88.05  1 
ATOM   4742  H  HB3  . ASP A 1  327 54.411  15.029  47.698  A 327  ? 1.00 88.05  1 
ATOM   4743  N  N    . SER A 1  328 53.382  16.372  51.794  A 328  ? 1.00 93.50  1 
ATOM   4744  C  CA   . SER A 1  328 52.619  17.166  52.733  A 328  ? 1.00 87.58  1 
ATOM   4745  C  C    . SER A 1  328 53.432  18.405  53.069  A 328  ? 1.00 109.02 1 
ATOM   4746  O  O    . SER A 1  328 54.624  18.320  53.366  A 328  ? 1.00 106.83 1 
ATOM   4747  C  CB   . SER A 1  328 52.313  16.370  53.994  A 328  ? 1.00 93.93  1 
ATOM   4748  O  OG   . SER A 1  328 51.817  17.259  54.962  A 328  ? 1.00 85.73  1 
ATOM   4749  H  H    . SER A 1  328 53.844  15.532  52.112  A 328  ? 1.00 93.50  1 
ATOM   4750  H  HA   . SER A 1  328 51.674  17.463  52.279  A 328  ? 1.00 87.58  1 
ATOM   4751  H  HB2  . SER A 1  328 53.219  15.897  54.371  A 328  ? 1.00 93.93  1 
ATOM   4752  H  HB3  . SER A 1  328 51.570  15.605  53.771  A 328  ? 1.00 93.93  1 
ATOM   4753  H  HG   . SER A 1  328 51.301  16.758  55.597  A 328  ? 1.00 85.73  1 
ATOM   4754  N  N    . LYS A 1  329 52.785  19.566  53.105  A 329  ? 1.00 114.88 1 
ATOM   4755  C  CA   . LYS A 1  329 53.436  20.837  53.423  A 329  ? 1.00 116.54 1 
ATOM   4756  C  C    . LYS A 1  329 53.884  20.930  54.886  A 329  ? 1.00 113.47 1 
ATOM   4757  O  O    . LYS A 1  329 54.365  21.966  55.325  A 329  ? 1.00 116.72 1 
ATOM   4758  C  CB   . LYS A 1  329 52.583  21.990  52.872  A 329  ? 1.00 109.33 1 
ATOM   4759  C  CG   . LYS A 1  329 52.678  21.971  51.331  A 329  ? 1.00 79.81  1 
ATOM   4760  C  CD   . LYS A 1  329 51.777  22.981  50.614  A 329  ? 1.00 78.79  1 
ATOM   4761  C  CE   . LYS A 1  329 50.316  22.511  50.633  A 329  ? 1.00 84.40  1 
ATOM   4762  N  NZ   . LYS A 1  329 49.456  23.363  49.775  A 329  ? 1.00 83.50  1 
ATOM   4763  H  H    . LYS A 1  329 51.810  19.572  52.843  A 329  ? 1.00 114.88 1 
ATOM   4764  H  HA   . LYS A 1  329 54.379  20.864  52.877  A 329  ? 1.00 116.54 1 
ATOM   4765  H  HB2  . LYS A 1  329 51.547  21.882  53.194  A 329  ? 1.00 109.33 1 
ATOM   4766  H  HB3  . LYS A 1  329 52.969  22.944  53.230  A 329  ? 1.00 109.33 1 
ATOM   4767  H  HG2  . LYS A 1  329 53.711  22.187  51.057  A 329  ? 1.00 79.81  1 
ATOM   4768  H  HG3  . LYS A 1  329 52.444  20.978  50.947  A 329  ? 1.00 79.81  1 
ATOM   4769  H  HD2  . LYS A 1  329 51.872  23.960  51.083  A 329  ? 1.00 78.79  1 
ATOM   4770  H  HD3  . LYS A 1  329 52.111  23.054  49.580  A 329  ? 1.00 78.79  1 
ATOM   4771  H  HE2  . LYS A 1  329 50.278  21.481  50.276  A 329  ? 1.00 84.40  1 
ATOM   4772  H  HE3  . LYS A 1  329 49.951  22.522  51.660  A 329  ? 1.00 84.40  1 
ATOM   4773  H  HZ1  . LYS A 1  329 48.495  23.055  49.808  A 329  ? 1.00 83.50  1 
ATOM   4774  H  HZ2  . LYS A 1  329 49.755  23.326  48.811  A 329  ? 1.00 83.50  1 
ATOM   4775  H  HZ3  . LYS A 1  329 49.482  24.327  50.075  A 329  ? 1.00 83.50  1 
ATOM   4776  N  N    . SER A 1  330 53.710  19.853  55.654  A 330  ? 1.00 104.60 1 
ATOM   4777  C  CA   . SER A 1  330 54.200  19.684  57.023  A 330  ? 1.00 96.82  1 
ATOM   4778  C  C    . SER A 1  330 55.110  18.458  57.132  A 330  ? 1.00 91.31  1 
ATOM   4779  O  O    . SER A 1  330 55.723  18.281  58.168  A 330  ? 1.00 91.40  1 
ATOM   4780  C  CB   . SER A 1  330 53.071  19.605  58.047  A 330  ? 1.00 84.97  1 
ATOM   4781  O  OG   . SER A 1  330 52.284  18.451  57.866  A 330  ? 1.00 98.01  1 
ATOM   4782  H  H    . SER A 1  330 53.185  19.085  55.262  A 330  ? 1.00 104.60 1 
ATOM   4783  H  HA   . SER A 1  330 54.810  20.547  57.290  A 330  ? 1.00 96.82  1 
ATOM   4784  H  HB2  . SER A 1  330 53.493  19.592  59.052  A 330  ? 1.00 84.97  1 
ATOM   4785  H  HB3  . SER A 1  330 52.442  20.490  57.949  A 330  ? 1.00 84.97  1 
ATOM   4786  H  HG   . SER A 1  330 52.600  17.741  58.431  A 330  ? 1.00 98.01  1 
ATOM   4787  N  N    . GLY A 1  331 55.301  17.653  56.082  A 331  ? 1.00 83.13  1 
ATOM   4788  C  CA   . GLY A 1  331 56.138  16.447  56.107  A 331  ? 1.00 83.62  1 
ATOM   4789  C  C    . GLY A 1  331 57.568  16.682  56.585  A 331  ? 1.00 78.59  1 
ATOM   4790  O  O    . GLY A 1  331 58.013  16.052  57.533  A 331  ? 1.00 83.22  1 
ATOM   4791  H  H    . GLY A 1  331 54.859  17.890  55.206  A 331  ? 1.00 83.13  1 
ATOM   4792  H  HA2  . GLY A 1  331 56.184  16.025  55.103  A 331  ? 1.00 83.62  1 
ATOM   4793  H  HA3  . GLY A 1  331 55.677  15.710  56.765  A 331  ? 1.00 83.62  1 
ATOM   4794  N  N    . VAL A 1  332 58.279  17.623  55.968  A 332  ? 1.00 80.10  1 
ATOM   4795  C  CA   . VAL A 1  332 59.648  17.979  56.360  A 332  ? 1.00 67.99  1 
ATOM   4796  C  C    . VAL A 1  332 59.657  18.569  57.766  A 332  ? 1.00 65.94  1 
ATOM   4797  O  O    . VAL A 1  332 60.500  18.222  58.582  A 332  ? 1.00 72.42  1 
ATOM   4798  C  CB   . VAL A 1  332 60.258  18.963  55.362  A 332  ? 1.00 61.03  1 
ATOM   4799  C  CG1  . VAL A 1  332 61.639  19.436  55.789  A 332  ? 1.00 43.93  1 
ATOM   4800  C  CG2  . VAL A 1  332 60.406  18.326  53.989  A 332  ? 1.00 65.51  1 
ATOM   4801  H  H    . VAL A 1  332 57.863  18.093  55.176  A 332  ? 1.00 80.10  1 
ATOM   4802  H  HA   . VAL A 1  332 60.264  17.080  56.376  A 332  ? 1.00 67.99  1 
ATOM   4803  H  HB   . VAL A 1  332 59.606  19.832  55.271  A 332  ? 1.00 61.03  1 
ATOM   4804  H  HG11 . VAL A 1  332 62.080  20.057  55.009  A 332  ? 1.00 43.93  1 
ATOM   4805  H  HG12 . VAL A 1  332 62.286  18.579  55.975  A 332  ? 1.00 43.93  1 
ATOM   4806  H  HG13 . VAL A 1  332 61.567  20.040  56.693  A 332  ? 1.00 43.93  1 
ATOM   4807  H  HG21 . VAL A 1  332 59.449  17.951  53.628  A 332  ? 1.00 65.51  1 
ATOM   4808  H  HG22 . VAL A 1  332 60.767  19.069  53.278  A 332  ? 1.00 65.51  1 
ATOM   4809  H  HG23 . VAL A 1  332 61.123  17.506  54.039  A 332  ? 1.00 65.51  1 
ATOM   4810  N  N    . SER A 1  333 58.688  19.423  58.085  A 333  ? 1.00 74.39  1 
ATOM   4811  C  CA   . SER A 1  333 58.570  20.032  59.406  A 333  ? 1.00 80.83  1 
ATOM   4812  C  C    . SER A 1  333 58.328  18.995  60.495  A 333  ? 1.00 77.13  1 
ATOM   4813  O  O    . SER A 1  333 58.878  19.096  61.577  A 333  ? 1.00 80.84  1 
ATOM   4814  C  CB   . SER A 1  333 57.439  21.047  59.407  A 333  ? 1.00 93.20  1 
ATOM   4815  O  OG   . SER A 1  333 57.411  21.755  60.616  A 333  ? 1.00 86.95  1 
ATOM   4816  H  H    . SER A 1  333 58.031  19.695  57.368  A 333  ? 1.00 74.39  1 
ATOM   4817  H  HA   . SER A 1  333 59.501  20.552  59.635  A 333  ? 1.00 80.83  1 
ATOM   4818  H  HB2  . SER A 1  333 57.579  21.759  58.594  A 333  ? 1.00 93.20  1 
ATOM   4819  H  HB3  . SER A 1  333 56.488  20.534  59.270  A 333  ? 1.00 93.20  1 
ATOM   4820  H  HG   . SER A 1  333 58.230  22.256  60.625  A 333  ? 1.00 86.95  1 
ATOM   4821  N  N    . GLU A 1  334 57.549  17.950  60.241  A 334  ? 1.00 67.22  1 
ATOM   4822  C  CA   . GLU A 1  334 57.308  16.909  61.231  A 334  ? 1.00 82.98  1 
ATOM   4823  C  C    . GLU A 1  334 58.591  16.151  61.558  A 334  ? 1.00 83.13  1 
ATOM   4824  O  O    . GLU A 1  334 58.857  15.862  62.717  A 334  ? 1.00 69.85  1 
ATOM   4825  C  CB   . GLU A 1  334 56.209  15.972  60.745  A 334  ? 1.00 73.34  1 
ATOM   4826  C  CG   . GLU A 1  334 54.844  16.654  60.883  A 334  ? 1.00 98.66  1 
ATOM   4827  C  CD   . GLU A 1  334 53.718  15.771  60.346  A 334  ? 1.00 104.25 1 
ATOM   4828  O  OE1  . GLU A 1  334 53.607  14.635  60.862  A 334  ? 1.00 104.60 1 
ATOM   4829  O  OE2  . GLU A 1  334 52.944  16.235  59.477  A 334  ? 1.00 91.14  1 
ATOM   4830  H  H    . GLU A 1  334 57.071  17.893  59.354  A 334  ? 1.00 67.22  1 
ATOM   4831  H  HA   . GLU A 1  334 56.975  17.366  62.162  A 334  ? 1.00 82.98  1 
ATOM   4832  H  HB2  . GLU A 1  334 56.387  15.692  59.706  A 334  ? 1.00 73.34  1 
ATOM   4833  H  HB3  . GLU A 1  334 56.219  15.073  61.360  A 334  ? 1.00 73.34  1 
ATOM   4834  H  HG2  . GLU A 1  334 54.670  16.855  61.940  A 334  ? 1.00 98.66  1 
ATOM   4835  H  HG3  . GLU A 1  334 54.844  17.619  60.377  A 334  ? 1.00 98.66  1 
ATOM   4836  N  N    . GLU A 1  335 59.425  15.854  60.567  A 335  ? 1.00 82.06  1 
ATOM   4837  C  CA   . GLU A 1  335 60.699  15.193  60.823  A 335  ? 1.00 84.34  1 
ATOM   4838  C  C    . GLU A 1  335 61.617  16.119  61.610  A 335  ? 1.00 81.57  1 
ATOM   4839  O  O    . GLU A 1  335 62.289  15.678  62.539  A 335  ? 1.00 87.85  1 
ATOM   4840  C  CB   . GLU A 1  335 61.341  14.723  59.515  A 335  ? 1.00 75.73  1 
ATOM   4841  C  CG   . GLU A 1  335 60.551  13.588  58.856  A 335  ? 1.00 103.83 1 
ATOM   4842  C  CD   . GLU A 1  335 60.263  12.425  59.819  A 335  ? 1.00 108.33 1 
ATOM   4843  O  OE1  . GLU A 1  335 61.204  11.973  60.505  A 335  ? 1.00 90.94  1 
ATOM   4844  O  OE2  . GLU A 1  335 59.092  11.990  59.924  A 335  ? 1.00 93.78  1 
ATOM   4845  H  H    . GLU A 1  335 59.186  16.118  59.622  A 335  ? 1.00 82.06  1 
ATOM   4846  H  HA   . GLU A 1  335 60.529  14.333  61.471  A 335  ? 1.00 84.34  1 
ATOM   4847  H  HB2  . GLU A 1  335 61.422  15.559  58.820  A 335  ? 1.00 75.73  1 
ATOM   4848  H  HB3  . GLU A 1  335 62.348  14.365  59.729  A 335  ? 1.00 75.73  1 
ATOM   4849  H  HG2  . GLU A 1  335 59.614  13.993  58.476  A 335  ? 1.00 103.83 1 
ATOM   4850  H  HG3  . GLU A 1  335 61.121  13.222  58.001  A 335  ? 1.00 103.83 1 
ATOM   4851  N  N    . LEU A 1  336 61.615  17.414  61.306  A 336  ? 1.00 74.24  1 
ATOM   4852  C  CA   . LEU A 1  336 62.412  18.377  62.050  A 336  ? 1.00 79.92  1 
ATOM   4853  C  C    . LEU A 1  336 61.862  18.547  63.472  A 336  ? 1.00 78.20  1 
ATOM   4854  O  O    . LEU A 1  336 62.633  18.704  64.409  A 336  ? 1.00 70.84  1 
ATOM   4855  C  CB   . LEU A 1  336 62.495  19.686  61.267  A 336  ? 1.00 66.24  1 
ATOM   4856  C  CG   . LEU A 1  336 63.376  19.575  60.018  A 336  ? 1.00 77.42  1 
ATOM   4857  C  CD1  . LEU A 1  336 63.156  20.769  59.107  A 336  ? 1.00 84.20  1 
ATOM   4858  C  CD2  . LEU A 1  336 64.857  19.540  60.376  A 336  ? 1.00 75.67  1 
ATOM   4859  H  H    . LEU A 1  336 61.050  17.737  60.534  A 336  ? 1.00 74.24  1 
ATOM   4860  H  HA   . LEU A 1  336 63.420  17.976  62.161  A 336  ? 1.00 79.92  1 
ATOM   4861  H  HB2  . LEU A 1  336 61.486  19.976  60.975  A 336  ? 1.00 66.24  1 
ATOM   4862  H  HB3  . LEU A 1  336 62.902  20.461  61.916  A 336  ? 1.00 66.24  1 
ATOM   4863  H  HG   . LEU A 1  336 63.125  18.672  59.460  A 336  ? 1.00 77.42  1 
ATOM   4864  H  HD11 . LEU A 1  336 62.101  20.820  58.840  A 336  ? 1.00 84.20  1 
ATOM   4865  H  HD12 . LEU A 1  336 63.747  20.663  58.197  A 336  ? 1.00 84.20  1 
ATOM   4866  H  HD13 . LEU A 1  336 63.440  21.689  59.619  A 336  ? 1.00 84.20  1 
ATOM   4867  H  HD21 . LEU A 1  336 65.454  19.520  59.464  A 336  ? 1.00 75.67  1 
ATOM   4868  H  HD22 . LEU A 1  336 65.081  18.637  60.943  A 336  ? 1.00 75.67  1 
ATOM   4869  H  HD23 . LEU A 1  336 65.124  20.419  60.963  A 336  ? 1.00 75.67  1 
ATOM   4870  N  N    . ILE A 1  337 60.554  18.452  63.690  A 337  ? 1.00 77.44  1 
ATOM   4871  C  CA   . ILE A 1  337 59.978  18.507  65.032  A 337  ? 1.00 76.65  1 
ATOM   4872  C  C    . ILE A 1  337 60.531  17.322  65.822  A 337  ? 1.00 84.41  1 
ATOM   4873  O  O    . ILE A 1  337 61.017  17.510  66.930  A 337  ? 1.00 92.24  1 
ATOM   4874  C  CB   . ILE A 1  337 58.439  18.531  64.968  A 337  ? 1.00 83.99  1 
ATOM   4875  C  CG1  . ILE A 1  337 57.949  19.941  64.581  A 337  ? 1.00 77.07  1 
ATOM   4876  C  CG2  . ILE A 1  337 57.799  18.124  66.301  A 337  ? 1.00 76.50  1 
ATOM   4877  C  CD1  . ILE A 1  337 56.532  19.961  63.999  A 337  ? 1.00 81.50  1 
ATOM   4878  H  H    . ILE A 1  337 59.937  18.369  62.895  A 337  ? 1.00 77.44  1 
ATOM   4879  H  HA   . ILE A 1  337 60.316  19.413  65.534  A 337  ? 1.00 76.65  1 
ATOM   4880  H  HB   . ILE A 1  337 58.111  17.820  64.209  A 337  ? 1.00 83.99  1 
ATOM   4881  H  HG12 . ILE A 1  337 58.616  20.367  63.831  A 337  ? 1.00 77.07  1 
ATOM   4882  H  HG13 . ILE A 1  337 57.983  20.590  65.456  A 337  ? 1.00 77.07  1 
ATOM   4883  H  HG21 . ILE A 1  337 56.713  18.212  66.247  A 337  ? 1.00 76.50  1 
ATOM   4884  H  HG22 . ILE A 1  337 58.025  17.083  66.532  A 337  ? 1.00 76.50  1 
ATOM   4885  H  HG23 . ILE A 1  337 58.166  18.760  67.106  A 337  ? 1.00 76.50  1 
ATOM   4886  H  HD11 . ILE A 1  337 56.258  20.987  63.754  A 337  ? 1.00 81.50  1 
ATOM   4887  H  HD12 . ILE A 1  337 56.492  19.364  63.088  A 337  ? 1.00 81.50  1 
ATOM   4888  H  HD13 . ILE A 1  337 55.812  19.568  64.717  A 337  ? 1.00 81.50  1 
ATOM   4889  N  N    . LYS A 1  338 60.552  16.117  65.241  A 338  ? 1.00 88.21  1 
ATOM   4890  C  CA   . LYS A 1  338 61.100  14.920  65.890  A 338  ? 1.00 85.33  1 
ATOM   4891  C  C    . LYS A 1  338 62.592  15.066  66.177  A 338  ? 1.00 81.48  1 
ATOM   4892  O  O    . LYS A 1  338 63.076  14.567  67.187  A 338  ? 1.00 84.04  1 
ATOM   4893  C  CB   . LYS A 1  338 60.861  13.691  65.009  A 338  ? 1.00 89.58  1 
ATOM   4894  C  CG   . LYS A 1  338 59.380  13.328  64.854  A 338  ? 1.00 94.02  1 
ATOM   4895  C  CD   . LYS A 1  338 59.205  12.285  63.747  A 338  ? 1.00 101.00 1 
ATOM   4896  C  CE   . LYS A 1  338 57.735  12.186  63.336  A 338  ? 1.00 113.80 1 
ATOM   4897  N  NZ   . LYS A 1  338 57.553  11.303  62.155  A 338  ? 1.00 93.39  1 
ATOM   4898  H  H    . LYS A 1  338 60.143  16.028  64.321  A 338  ? 1.00 88.21  1 
ATOM   4899  H  HA   . LYS A 1  338 60.603  14.771  66.849  A 338  ? 1.00 85.33  1 
ATOM   4900  H  HB2  . LYS A 1  338 61.294  13.876  64.026  A 338  ? 1.00 89.58  1 
ATOM   4901  H  HB3  . LYS A 1  338 61.374  12.835  65.449  A 338  ? 1.00 89.58  1 
ATOM   4902  H  HG2  . LYS A 1  338 58.997  12.935  65.796  A 338  ? 1.00 94.02  1 
ATOM   4903  H  HG3  . LYS A 1  338 58.808  14.220  64.600  A 338  ? 1.00 94.02  1 
ATOM   4904  H  HD2  . LYS A 1  338 59.563  11.318  64.100  A 338  ? 1.00 101.00 1 
ATOM   4905  H  HD3  . LYS A 1  338 59.788  12.585  62.877  A 338  ? 1.00 101.00 1 
ATOM   4906  H  HE2  . LYS A 1  338 57.158  11.814  64.183  A 338  ? 1.00 113.80 1 
ATOM   4907  H  HE3  . LYS A 1  338 57.378  13.190  63.105  A 338  ? 1.00 113.80 1 
ATOM   4908  H  HZ1  . LYS A 1  338 56.586  11.275  61.867  A 338  ? 1.00 93.39  1 
ATOM   4909  H  HZ2  . LYS A 1  338 58.102  11.612  61.366  A 338  ? 1.00 93.39  1 
ATOM   4910  H  HZ3  . LYS A 1  338 57.837  10.357  62.367  A 338  ? 1.00 93.39  1 
ATOM   4911  N  N    . LEU A 1  339 63.346  15.722  65.300  A 339  ? 1.00 75.65  1 
ATOM   4912  C  CA   . LEU A 1  339 64.778  15.942  65.477  A 339  ? 1.00 77.58  1 
ATOM   4913  C  C    . LEU A 1  339 65.052  16.769  66.731  A 339  ? 1.00 84.77  1 
ATOM   4914  O  O    . LEU A 1  339 65.922  16.415  67.517  A 339  ? 1.00 88.22  1 
ATOM   4915  C  CB   . LEU A 1  339 65.335  16.610  64.211  A 339  ? 1.00 89.62  1 
ATOM   4916  C  CG   . LEU A 1  339 66.829  16.949  64.253  A 339  ? 1.00 100.18 1 
ATOM   4917  C  CD1  . LEU A 1  339 67.687  15.695  64.307  A 339  ? 1.00 93.04  1 
ATOM   4918  C  CD2  . LEU A 1  339 67.248  17.697  62.999  A 339  ? 1.00 91.11  1 
ATOM   4919  H  H    . LEU A 1  339 62.904  16.062  64.458  A 339  ? 1.00 75.65  1 
ATOM   4920  H  HA   . LEU A 1  339 65.263  14.975  65.605  A 339  ? 1.00 77.58  1 
ATOM   4921  H  HB2  . LEU A 1  339 64.798  17.544  64.047  A 339  ? 1.00 89.62  1 
ATOM   4922  H  HB3  . LEU A 1  339 65.146  15.962  63.355  A 339  ? 1.00 89.62  1 
ATOM   4923  H  HG   . LEU A 1  339 67.037  17.587  65.112  A 339  ? 1.00 100.18 1 
ATOM   4924  H  HD11 . LEU A 1  339 68.742  15.969  64.289  A 339  ? 1.00 93.04  1 
ATOM   4925  H  HD12 . LEU A 1  339 67.484  15.145  65.226  A 339  ? 1.00 93.04  1 
ATOM   4926  H  HD13 . LEU A 1  339 67.468  15.055  63.453  A 339  ? 1.00 93.04  1 
ATOM   4927  H  HD21 . LEU A 1  339 66.612  18.571  62.860  A 339  ? 1.00 91.11  1 
ATOM   4928  H  HD22 . LEU A 1  339 68.286  18.018  63.087  A 339  ? 1.00 91.11  1 
ATOM   4929  H  HD23 . LEU A 1  339 67.139  17.048  62.130  A 339  ? 1.00 91.11  1 
ATOM   4930  N  N    . TYR A 1  340 64.286  17.828  66.970  A 340  ? 1.00 90.16  1 
ATOM   4931  C  CA   . TYR A 1  340 64.424  18.712  68.130  A 340  ? 1.00 88.55  1 
ATOM   4932  C  C    . TYR A 1  340 63.474  18.349  69.290  A 340  ? 1.00 91.46  1 
ATOM   4933  O  O    . TYR A 1  340 63.019  19.236  70.010  A 340  ? 1.00 106.56 1 
ATOM   4934  C  CB   . TYR A 1  340 64.315  20.170  67.664  A 340  ? 1.00 87.82  1 
ATOM   4935  C  CG   . TYR A 1  340 65.444  20.615  66.757  A 340  ? 1.00 80.74  1 
ATOM   4936  C  CD1  . TYR A 1  340 65.359  20.427  65.374  A 340  ? 1.00 77.02  1 
ATOM   4937  C  CD2  . TYR A 1  340 66.586  21.220  67.302  A 340  ? 1.00 72.56  1 
ATOM   4938  C  CE1  . TYR A 1  340 66.412  20.814  64.536  A 340  ? 1.00 82.28  1 
ATOM   4939  C  CE2  . TYR A 1  340 67.643  21.616  66.467  A 340  ? 1.00 70.39  1 
ATOM   4940  C  CZ   . TYR A 1  340 67.559  21.404  65.082  A 340  ? 1.00 82.50  1 
ATOM   4941  O  OH   . TYR A 1  340 68.570  21.796  64.274  A 340  ? 1.00 85.94  1 
ATOM   4942  H  H    . TYR A 1  340 63.570  18.053  66.293  A 340  ? 1.00 90.16  1 
ATOM   4943  H  HA   . TYR A 1  340 65.431  18.596  68.533  A 340  ? 1.00 88.55  1 
ATOM   4944  H  HB2  . TYR A 1  340 63.364  20.308  67.150  A 340  ? 1.00 87.82  1 
ATOM   4945  H  HB3  . TYR A 1  340 64.316  20.825  68.535  A 340  ? 1.00 87.82  1 
ATOM   4946  H  HD1  . TYR A 1  340 64.469  19.992  64.943  A 340  ? 1.00 77.02  1 
ATOM   4947  H  HD2  . TYR A 1  340 66.654  21.382  68.367  A 340  ? 1.00 72.56  1 
ATOM   4948  H  HE1  . TYR A 1  340 66.326  20.678  63.468  A 340  ? 1.00 82.28  1 
ATOM   4949  H  HE2  . TYR A 1  340 68.523  22.085  66.881  A 340  ? 1.00 70.39  1 
ATOM   4950  H  HH   . TYR A 1  340 68.447  21.500  63.370  A 340  ? 1.00 85.94  1 
ATOM   4951  N  N    . LEU A 1  341 63.256  17.044  69.511  A 341  ? 1.00 101.22 1 
ATOM   4952  C  CA   . LEU A 1  341 62.378  16.396  70.510  A 341  ? 1.00 102.38 1 
ATOM   4953  C  C    . LEU A 1  341 60.888  16.487  70.197  A 341  ? 1.00 87.14  1 
ATOM   4954  O  O    . LEU A 1  341 60.322  17.591  70.282  A 341  ? 1.00 75.07  1 
ATOM   4955  C  CB   . LEU A 1  341 62.691  16.825  71.962  A 341  ? 1.00 110.90 1 
ATOM   4956  C  CG   . LEU A 1  341 64.114  16.585  72.459  A 341  ? 1.00 114.29 1 
ATOM   4957  C  CD1  . LEU A 1  341 64.263  17.187  73.852  A 341  ? 1.00 98.56  1 
ATOM   4958  C  CD2  . LEU A 1  341 64.431  15.093  72.543  A 341  ? 1.00 101.73 1 
ATOM   4959  O  OXT  . LEU A 1  341 60.283  15.419  69.978  A 341  ? 1.00 87.14  1 
ATOM   4960  H  H    . LEU A 1  341 63.684  16.422  68.841  A 341  ? 1.00 101.22 1 
ATOM   4961  H  HA   . LEU A 1  341 62.587  15.328  70.451  A 341  ? 1.00 102.38 1 
ATOM   4962  H  HB2  . LEU A 1  341 62.464  17.885  72.069  A 341  ? 1.00 110.90 1 
ATOM   4963  H  HB3  . LEU A 1  341 62.009  16.294  72.627  A 341  ? 1.00 110.90 1 
ATOM   4964  H  HG   . LEU A 1  341 64.819  17.073  71.787  A 341  ? 1.00 114.29 1 
ATOM   4965  H  HD11 . LEU A 1  341 65.275  17.023  74.222  A 341  ? 1.00 98.56  1 
ATOM   4966  H  HD12 . LEU A 1  341 63.552  16.725  74.536  A 341  ? 1.00 98.56  1 
ATOM   4967  H  HD13 . LEU A 1  341 64.074  18.259  73.808  A 341  ? 1.00 98.56  1 
ATOM   4968  H  HD21 . LEU A 1  341 65.411  14.941  72.996  A 341  ? 1.00 101.73 1 
ATOM   4969  H  HD22 . LEU A 1  341 64.430  14.658  71.544  A 341  ? 1.00 101.73 1 
ATOM   4970  H  HD23 . LEU A 1  341 63.682  14.590  73.154  A 341  ? 1.00 101.73 1 
HETATM 4971  P  P    . PO4 K 9  .   72.943  16.195  44.641  A 401  ? 1.00 84.27  1 
HETATM 4972  O  O1   . PO4 K 9  .   74.086  15.780  43.816  A 401  ? 1.00 73.94  1 
HETATM 4973  O  O2   . PO4 K 9  .   72.681  17.616  44.369  A 401  ? 1.00 89.56  1 
HETATM 4974  O  O3   . PO4 K 9  .   71.757  15.373  44.322  A 401  ? 1.00 71.94  1 
HETATM 4975  O  O4   . PO4 K 9  .   73.327  16.107  46.066  A 401  ? 1.00 70.51  1 
HETATM 4976  Cl CL   . CL  Q 11 .   73.488  33.814  47.149  A 402  ? 1.00 91.05  1 
ATOM   4977  N  N    . PHE B 2  1   66.510  41.621  -9.427  B 17   ? 1.00 112.39 1 
ATOM   4978  C  CA   . PHE B 2  1   66.432  42.647  -8.390  B 17   ? 1.00 112.44 1 
ATOM   4979  C  C    . PHE B 2  1   66.944  42.154  -7.031  B 17   ? 1.00 116.03 1 
ATOM   4980  O  O    . PHE B 2  1   67.667  42.872  -6.347  B 17   ? 1.00 104.28 1 
ATOM   4981  C  CB   . PHE B 2  1   64.964  43.082  -8.293  B 17   ? 1.00 112.35 1 
ATOM   4982  C  CG   . PHE B 2  1   64.614  43.961  -7.110  B 17   ? 1.00 114.65 1 
ATOM   4983  C  CD1  . PHE B 2  1   65.314  45.155  -6.883  B 17   ? 1.00 130.39 1 
ATOM   4984  C  CD2  . PHE B 2  1   63.620  43.561  -6.204  B 17   ? 1.00 100.21 1 
ATOM   4985  C  CE1  . PHE B 2  1   65.039  45.932  -5.748  B 17   ? 1.00 116.47 1 
ATOM   4986  C  CE2  . PHE B 2  1   63.354  44.333  -5.065  B 17   ? 1.00 91.81  1 
ATOM   4987  C  CZ   . PHE B 2  1   64.068  45.511  -4.829  B 17   ? 1.00 93.83  1 
ATOM   4988  H  HA   . PHE B 2  1   67.037  43.505  -8.683  B 17   ? 1.00 112.44 1 
ATOM   4989  H  HB2  . PHE B 2  1   64.700  43.616  -9.206  B 17   ? 1.00 112.35 1 
ATOM   4990  H  HB3  . PHE B 2  1   64.342  42.188  -8.250  B 17   ? 1.00 112.35 1 
ATOM   4991  H  HD1  . PHE B 2  1   66.084  45.471  -7.572  B 17   ? 1.00 130.39 1 
ATOM   4992  H  HD2  . PHE B 2  1   63.074  42.644  -6.368  B 17   ? 1.00 100.21 1 
ATOM   4993  H  HE1  . PHE B 2  1   65.598  46.840  -5.575  B 17   ? 1.00 116.47 1 
ATOM   4994  H  HE2  . PHE B 2  1   62.599  44.016  -4.361  B 17   ? 1.00 91.81  1 
ATOM   4995  H  HZ   . PHE B 2  1   63.866  46.089  -3.939  B 17   ? 1.00 93.83  1 
ATOM   4996  H  H    . PHE B 2  1   67.422  41.278  -9.693  B 17   ? 1.00 112.39 1 
ATOM   4997  N  N    . ASP B 2  2   66.640  40.906  -6.676  B 18   ? 1.00 121.93 1 
ATOM   4998  C  CA   . ASP B 2  2   67.031  40.247  -5.422  B 18   ? 1.00 125.07 1 
ATOM   4999  C  C    . ASP B 2  2   66.628  40.989  -4.132  B 18   ? 1.00 111.35 1 
ATOM   5000  O  O    . ASP B 2  2   67.450  41.491  -3.368  B 18   ? 1.00 103.08 1 
ATOM   5001  C  CB   . ASP B 2  2   68.490  39.780  -5.484  B 18   ? 1.00 122.64 1 
ATOM   5002  C  CG   . ASP B 2  2   68.788  38.648  -4.493  B 18   ? 1.00 119.25 1 
ATOM   5003  O  OD1  . ASP B 2  2   67.909  38.278  -3.686  B 18   ? 1.00 122.40 1 
ATOM   5004  O  OD2  . ASP B 2  2   69.906  38.093  -4.566  B 18   ? 1.00 126.30 1 
ATOM   5005  H  H    . ASP B 2  2   66.092  40.374  -7.336  B 18   ? 1.00 121.93 1 
ATOM   5006  H  HA   . ASP B 2  2   66.441  39.330  -5.408  B 18   ? 1.00 125.07 1 
ATOM   5007  H  HB2  . ASP B 2  2   68.695  39.411  -6.489  B 18   ? 1.00 122.64 1 
ATOM   5008  H  HB3  . ASP B 2  2   69.155  40.623  -5.294  B 18   ? 1.00 122.64 1 
ATOM   5009  N  N    . ILE B 2  3   65.318  41.047  -3.890  B 19   ? 1.00 103.03 1 
ATOM   5010  C  CA   . ILE B 2  3   64.685  41.708  -2.739  B 19   ? 1.00 102.99 1 
ATOM   5011  C  C    . ILE B 2  3   65.273  41.344  -1.372  B 19   ? 1.00 91.71  1 
ATOM   5012  O  O    . ILE B 2  3   65.302  42.180  -0.475  B 19   ? 1.00 91.74  1 
ATOM   5013  C  CB   . ILE B 2  3   63.169  41.435  -2.776  B 19   ? 1.00 100.09 1 
ATOM   5014  C  CG1  . ILE B 2  3   62.432  42.419  -1.854  B 19   ? 1.00 94.60  1 
ATOM   5015  C  CG2  . ILE B 2  3   62.816  39.978  -2.433  B 19   ? 1.00 91.55  1 
ATOM   5016  C  CD1  . ILE B 2  3   60.936  42.536  -2.145  B 19   ? 1.00 85.98  1 
ATOM   5017  H  H    . ILE B 2  3   64.706  40.630  -4.577  B 19   ? 1.00 103.03 1 
ATOM   5018  H  HA   . ILE B 2  3   64.840  42.779  -2.870  B 19   ? 1.00 102.99 1 
ATOM   5019  H  HB   . ILE B 2  3   62.830  41.627  -3.794  B 19   ? 1.00 100.09 1 
ATOM   5020  H  HG12 . ILE B 2  3   62.573  42.131  -0.812  B 19   ? 1.00 94.60  1 
ATOM   5021  H  HG13 . ILE B 2  3   62.863  43.410  -1.994  B 19   ? 1.00 94.60  1 
ATOM   5022  H  HG21 . ILE B 2  3   63.383  39.292  -3.062  B 19   ? 1.00 91.55  1 
ATOM   5023  H  HG22 . ILE B 2  3   63.025  39.766  -1.385  B 19   ? 1.00 91.55  1 
ATOM   5024  H  HG23 . ILE B 2  3   61.756  39.803  -2.615  B 19   ? 1.00 91.55  1 
ATOM   5025  H  HD11 . ILE B 2  3   60.510  43.306  -1.501  B 19   ? 1.00 85.98  1 
ATOM   5026  H  HD12 . ILE B 2  3   60.776  42.816  -3.186  B 19   ? 1.00 85.98  1 
ATOM   5027  H  HD13 . ILE B 2  3   60.434  41.591  -1.940  B 19   ? 1.00 85.98  1 
ATOM   5028  N  N    . VAL B 2  4   65.763  40.122  -1.187  B 20   ? 1.00 87.22  1 
ATOM   5029  C  CA   . VAL B 2  4   66.365  39.680  0.076   B 20   ? 1.00 95.32  1 
ATOM   5030  C  C    . VAL B 2  4   67.650  40.445  0.373   B 20   ? 1.00 106.88 1 
ATOM   5031  O  O    . VAL B 2  4   67.854  40.902  1.494   B 20   ? 1.00 106.45 1 
ATOM   5032  C  CB   . VAL B 2  4   66.638  38.175  0.043   B 20   ? 1.00 100.44 1 
ATOM   5033  C  CG1  . VAL B 2  4   67.303  37.685  1.323   B 20   ? 1.00 96.55  1 
ATOM   5034  C  CG2  . VAL B 2  4   65.331  37.400  -0.114  B 20   ? 1.00 109.78 1 
ATOM   5035  H  H    . VAL B 2  4   65.743  39.479  -1.966  B 20   ? 1.00 87.22  1 
ATOM   5036  H  HA   . VAL B 2  4   65.670  39.883  0.892   B 20   ? 1.00 95.32  1 
ATOM   5037  H  HB   . VAL B 2  4   67.289  37.941  -0.799  B 20   ? 1.00 100.44 1 
ATOM   5038  H  HG11 . VAL B 2  4   67.402  36.600  1.290   B 20   ? 1.00 96.55  1 
ATOM   5039  H  HG12 . VAL B 2  4   68.299  38.116  1.423   B 20   ? 1.00 96.55  1 
ATOM   5040  H  HG13 . VAL B 2  4   66.697  37.963  2.185   B 20   ? 1.00 96.55  1 
ATOM   5041  H  HG21 . VAL B 2  4   64.812  37.695  -1.026  B 20   ? 1.00 109.78 1 
ATOM   5042  H  HG22 . VAL B 2  4   65.553  36.335  -0.189  B 20   ? 1.00 109.78 1 
ATOM   5043  H  HG23 . VAL B 2  4   64.682  37.577  0.744   B 20   ? 1.00 109.78 1 
ATOM   5044  N  N    . GLN B 2  5   68.521  40.614  -0.622  B 21   ? 1.00 111.12 1 
ATOM   5045  C  CA   . GLN B 2  5   69.760  41.360  -0.441  B 21   ? 1.00 104.34 1 
ATOM   5046  C  C    . GLN B 2  5   69.446  42.831  -0.168  B 21   ? 1.00 106.06 1 
ATOM   5047  O  O    . GLN B 2  5   70.096  43.445  0.672   B 21   ? 1.00 116.96 1 
ATOM   5048  C  CB   . GLN B 2  5   70.654  41.193  -1.673  B 21   ? 1.00 107.96 1 
ATOM   5049  C  CG   . GLN B 2  5   71.243  39.779  -1.807  B 21   ? 1.00 116.65 1 
ATOM   5050  C  CD   . GLN B 2  5   72.468  39.780  -2.722  B 21   ? 1.00 131.70 1 
ATOM   5051  O  OE1  . GLN B 2  5   73.536  40.272  -2.381  B 21   ? 1.00 138.08 1 
ATOM   5052  N  NE2  . GLN B 2  5   72.387  39.213  -3.903  B 21   ? 1.00 113.45 1 
ATOM   5053  H  H    . GLN B 2  5   68.284  40.279  -1.545  B 21   ? 1.00 111.12 1 
ATOM   5054  H  HA   . GLN B 2  5   70.290  40.973  0.429   B 21   ? 1.00 104.34 1 
ATOM   5055  H  HB2  . GLN B 2  5   70.106  41.452  -2.579  B 21   ? 1.00 107.96 1 
ATOM   5056  H  HB3  . GLN B 2  5   71.481  41.896  -1.570  B 21   ? 1.00 107.96 1 
ATOM   5057  H  HG2  . GLN B 2  5   71.561  39.429  -0.825  B 21   ? 1.00 116.65 1 
ATOM   5058  H  HG3  . GLN B 2  5   70.481  39.093  -2.177  B 21   ? 1.00 116.65 1 
ATOM   5059  H  HE21 . GLN B 2  5   71.525  38.769  -4.187  B 21   ? 1.00 113.45 1 
ATOM   5060  H  HE22 . GLN B 2  5   73.205  39.202  -4.495  B 21   ? 1.00 113.45 1 
ATOM   5061  N  N    . VAL B 2  6   68.399  43.387  -0.785  B 22   ? 1.00 100.70 1 
ATOM   5062  C  CA   . VAL B 2  6   67.989  44.777  -0.538  B 22   ? 1.00 95.29  1 
ATOM   5063  C  C    . VAL B 2  6   67.494  44.915  0.894   B 22   ? 1.00 103.63 1 
ATOM   5064  O  O    . VAL B 2  6   67.886  45.836  1.601   B 22   ? 1.00 95.71  1 
ATOM   5065  C  CB   . VAL B 2  6   66.896  45.232  -1.513  B 22   ? 1.00 92.55  1 
ATOM   5066  C  CG1  . VAL B 2  6   66.482  46.677  -1.254  B 22   ? 1.00 91.25  1 
ATOM   5067  C  CG2  . VAL B 2  6   67.387  45.162  -2.953  B 22   ? 1.00 114.24 1 
ATOM   5068  H  H    . VAL B 2  6   67.901  42.841  -1.473  B 22   ? 1.00 100.70 1 
ATOM   5069  H  HA   . VAL B 2  6   68.852  45.433  -0.657  B 22   ? 1.00 95.29  1 
ATOM   5070  H  HB   . VAL B 2  6   66.017  44.595  -1.413  B 22   ? 1.00 92.55  1 
ATOM   5071  H  HG11 . VAL B 2  6   65.770  47.001  -2.013  B 22   ? 1.00 91.25  1 
ATOM   5072  H  HG12 . VAL B 2  6   65.996  46.747  -0.281  B 22   ? 1.00 91.25  1 
ATOM   5073  H  HG13 . VAL B 2  6   67.356  47.329  -1.275  B 22   ? 1.00 91.25  1 
ATOM   5074  H  HG21 . VAL B 2  6   68.282  45.772  -3.074  B 22   ? 1.00 114.24 1 
ATOM   5075  H  HG22 . VAL B 2  6   66.610  45.529  -3.625  B 22   ? 1.00 114.24 1 
ATOM   5076  H  HG23 . VAL B 2  6   67.612  44.131  -3.228  B 22   ? 1.00 114.24 1 
ATOM   5077  N  N    . TYR B 2  7   66.663  43.980  1.348   B 23   ? 1.00 99.92  1 
ATOM   5078  C  CA   . TYR B 2  7   66.128  43.961  2.700   B 23   ? 1.00 94.51  1 
ATOM   5079  C  C    . TYR B 2  7   67.241  43.890  3.743   B 23   ? 1.00 92.81  1 
ATOM   5080  O  O    . TYR B 2  7   67.306  44.731  4.637   B 23   ? 1.00 94.37  1 
ATOM   5081  C  CB   . TYR B 2  7   65.154  42.794  2.815   B 23   ? 1.00 97.36  1 
ATOM   5082  C  CG   . TYR B 2  7   64.723  42.505  4.230   B 23   ? 1.00 96.35  1 
ATOM   5083  C  CD1  . TYR B 2  7   63.707  43.276  4.807   B 23   ? 1.00 84.08  1 
ATOM   5084  C  CD2  . TYR B 2  7   65.336  41.474  4.961   B 23   ? 1.00 81.23  1 
ATOM   5085  C  CE1  . TYR B 2  7   63.316  43.033  6.130   B 23   ? 1.00 85.64  1 
ATOM   5086  C  CE2  . TYR B 2  7   64.948  41.231  6.286   B 23   ? 1.00 74.42  1 
ATOM   5087  C  CZ   . TYR B 2  7   63.939  42.011  6.864   B 23   ? 1.00 85.31  1 
ATOM   5088  O  OH   . TYR B 2  7   63.556  41.778  8.134   B 23   ? 1.00 83.36  1 
ATOM   5089  H  H    . TYR B 2  7   66.354  43.260  0.710   B 23   ? 1.00 99.92  1 
ATOM   5090  H  HA   . TYR B 2  7   65.577  44.884  2.880   B 23   ? 1.00 94.51  1 
ATOM   5091  H  HB2  . TYR B 2  7   64.273  43.007  2.210   B 23   ? 1.00 97.36  1 
ATOM   5092  H  HB3  . TYR B 2  7   65.617  41.895  2.409   B 23   ? 1.00 97.36  1 
ATOM   5093  H  HD1  . TYR B 2  7   63.239  44.062  4.234   B 23   ? 1.00 84.08  1 
ATOM   5094  H  HD2  . TYR B 2  7   66.109  40.871  4.509   B 23   ? 1.00 81.23  1 
ATOM   5095  H  HE1  . TYR B 2  7   62.532  43.628  6.575   B 23   ? 1.00 85.64  1 
ATOM   5096  H  HE2  . TYR B 2  7   65.417  40.448  6.864   B 23   ? 1.00 74.42  1 
ATOM   5097  H  HH   . TYR B 2  7   62.882  42.406  8.401   B 23   ? 1.00 83.36  1 
ATOM   5098  N  N    . LYS B 2  8   68.168  42.939  3.602   B 24   ? 1.00 97.81  1 
ATOM   5099  C  CA   . LYS B 2  8   69.310  42.798  4.516   B 24   ? 1.00 101.76 1 
ATOM   5100  C  C    . LYS B 2  8   70.210  44.031  4.463   B 24   ? 1.00 107.82 1 
ATOM   5101  O  O    . LYS B 2  8   70.759  44.437  5.485   B 24   ? 1.00 105.49 1 
ATOM   5102  C  CB   . LYS B 2  8   70.089  41.534  4.144   B 24   ? 1.00 109.29 1 
ATOM   5103  C  CG   . LYS B 2  8   69.312  40.266  4.514   B 24   ? 1.00 93.95  1 
ATOM   5104  C  CD   . LYS B 2  8   70.144  39.014  4.240   B 24   ? 1.00 103.20 1 
ATOM   5105  C  CE   . LYS B 2  8   69.334  37.764  4.576   B 24   ? 1.00 103.95 1 
ATOM   5106  N  NZ   . LYS B 2  8   70.075  36.528  4.232   B 24   ? 1.00 96.18  1 
ATOM   5107  H  H    . LYS B 2  8   68.059  42.275  2.849   B 24   ? 1.00 97.81  1 
ATOM   5108  H  HA   . LYS B 2  8   68.954  42.712  5.543   B 24   ? 1.00 101.76 1 
ATOM   5109  H  HB2  . LYS B 2  8   71.029  41.532  4.695   B 24   ? 1.00 109.29 1 
ATOM   5110  H  HB3  . LYS B 2  8   70.313  41.534  3.078   B 24   ? 1.00 109.29 1 
ATOM   5111  H  HG2  . LYS B 2  8   69.060  40.298  5.574   B 24   ? 1.00 93.95  1 
ATOM   5112  H  HG3  . LYS B 2  8   68.389  40.216  3.937   B 24   ? 1.00 93.95  1 
ATOM   5113  H  HD2  . LYS B 2  8   70.420  38.997  3.186   B 24   ? 1.00 103.20 1 
ATOM   5114  H  HD3  . LYS B 2  8   71.049  39.040  4.848   B 24   ? 1.00 103.20 1 
ATOM   5115  H  HE2  . LYS B 2  8   69.099  37.777  5.641   B 24   ? 1.00 103.95 1 
ATOM   5116  H  HE3  . LYS B 2  8   68.396  37.799  4.023   B 24   ? 1.00 103.95 1 
ATOM   5117  H  HZ1  . LYS B 2  8   69.536  35.705  4.460   B 24   ? 1.00 96.18  1 
ATOM   5118  H  HZ2  . LYS B 2  8   70.295  36.491  3.247   B 24   ? 1.00 96.18  1 
ATOM   5119  H  HZ3  . LYS B 2  8   70.943  36.473  4.745   B 24   ? 1.00 96.18  1 
ATOM   5120  N  N    . LYS B 2  9   70.312  44.685  3.303   B 25   ? 1.00 113.08 1 
ATOM   5121  C  CA   . LYS B 2  9   71.107  45.899  3.152   B 25   ? 1.00 107.74 1 
ATOM   5122  C  C    . LYS B 2  9   70.493  47.014  3.988   B 25   ? 1.00 108.53 1 
ATOM   5123  O  O    . LYS B 2  9   71.209  47.608  4.778   B 25   ? 1.00 117.94 1 
ATOM   5124  C  CB   . LYS B 2  9   71.269  46.273  1.671   B 25   ? 1.00 118.40 1 
ATOM   5125  C  CG   . LYS B 2  9   72.215  47.463  1.517   B 25   ? 1.00 115.73 1 
ATOM   5126  C  CD   . LYS B 2  9   72.398  47.953  0.078   B 25   ? 1.00 93.20  1 
ATOM   5127  C  CE   . LYS B 2  9   73.334  49.171  0.110   B 25   ? 1.00 98.74  1 
ATOM   5128  N  NZ   . LYS B 2  9   73.535  49.768  -1.229  B 25   ? 1.00 105.83 1 
ATOM   5129  H  H    . LYS B 2  9   69.881  44.283  2.482   B 25   ? 1.00 113.08 1 
ATOM   5130  H  HA   . LYS B 2  9   72.101  45.715  3.560   B 25   ? 1.00 107.74 1 
ATOM   5131  H  HB2  . LYS B 2  9   71.694  45.428  1.129   B 25   ? 1.00 118.40 1 
ATOM   5132  H  HB3  . LYS B 2  9   70.302  46.527  1.238   B 25   ? 1.00 118.40 1 
ATOM   5133  H  HG2  . LYS B 2  9   71.815  48.292  2.101   B 25   ? 1.00 115.73 1 
ATOM   5134  H  HG3  . LYS B 2  9   73.189  47.190  1.922   B 25   ? 1.00 115.73 1 
ATOM   5135  H  HD2  . LYS B 2  9   72.836  47.159  -0.527  B 25   ? 1.00 93.20  1 
ATOM   5136  H  HD3  . LYS B 2  9   71.430  48.238  -0.335  B 25   ? 1.00 93.20  1 
ATOM   5137  H  HE2  . LYS B 2  9   72.908  49.917  0.780   B 25   ? 1.00 98.74  1 
ATOM   5138  H  HE3  . LYS B 2  9   74.292  48.861  0.528   B 25   ? 1.00 98.74  1 
ATOM   5139  H  HZ1  . LYS B 2  9   72.658  50.083  -1.620  B 25   ? 1.00 105.83 1 
ATOM   5140  H  HZ2  . LYS B 2  9   74.153  50.565  -1.175  B 25   ? 1.00 105.83 1 
ATOM   5141  H  HZ3  . LYS B 2  9   73.946  49.101  -1.866  B 25   ? 1.00 105.83 1 
ATOM   5142  N  N    . PHE B 2  10  69.186  47.265  3.896   B 26   ? 1.00 101.37 1 
ATOM   5143  C  CA   . PHE B 2  10  68.535  48.302  4.705   B 26   ? 1.00 91.70  1 
ATOM   5144  C  C    . PHE B 2  10  68.794  48.115  6.194   B 26   ? 1.00 94.66  1 
ATOM   5145  O  O    . PHE B 2  10  69.098  49.085  6.878   B 26   ? 1.00 88.96  1 
ATOM   5146  C  CB   . PHE B 2  10  67.020  48.314  4.470   B 26   ? 1.00 87.70  1 
ATOM   5147  C  CG   . PHE B 2  10  66.554  49.131  3.295   B 26   ? 1.00 76.27  1 
ATOM   5148  C  CD1  . PHE B 2  10  66.612  50.530  3.373   B 26   ? 1.00 76.77  1 
ATOM   5149  C  CD2  . PHE B 2  10  66.038  48.516  2.145   B 26   ? 1.00 76.34  1 
ATOM   5150  C  CE1  . PHE B 2  10  66.168  51.314  2.300   B 26   ? 1.00 84.18  1 
ATOM   5151  C  CE2  . PHE B 2  10  65.609  49.302  1.065   B 26   ? 1.00 90.01  1 
ATOM   5152  C  CZ   . PHE B 2  10  65.684  50.699  1.138   B 26   ? 1.00 95.59  1 
ATOM   5153  H  H    . PHE B 2  10  68.638  46.745  3.226   B 26   ? 1.00 101.37 1 
ATOM   5154  H  HA   . PHE B 2  10  68.940  49.276  4.430   B 26   ? 1.00 91.70  1 
ATOM   5155  H  HB2  . PHE B 2  10  66.656  47.291  4.374   B 26   ? 1.00 87.70  1 
ATOM   5156  H  HB3  . PHE B 2  10  66.536  48.735  5.352   B 26   ? 1.00 87.70  1 
ATOM   5157  H  HD1  . PHE B 2  10  66.990  51.008  4.264   B 26   ? 1.00 76.77  1 
ATOM   5158  H  HD2  . PHE B 2  10  65.963  47.440  2.094   B 26   ? 1.00 76.34  1 
ATOM   5159  H  HE1  . PHE B 2  10  66.205  52.391  2.367   B 26   ? 1.00 84.18  1 
ATOM   5160  H  HE2  . PHE B 2  10  65.198  48.836  0.182   B 26   ? 1.00 90.01  1 
ATOM   5161  H  HZ   . PHE B 2  10  65.340  51.304  0.313   B 26   ? 1.00 95.59  1 
ATOM   5162  N  N    . LEU B 2  11  68.703  46.883  6.696   B 27   ? 1.00 99.67  1 
ATOM   5163  C  CA   . LEU B 2  11  68.935  46.597  8.110   B 27   ? 1.00 95.96  1 
ATOM   5164  C  C    . LEU B 2  11  70.346  46.962  8.570   B 27   ? 1.00 109.81 1 
ATOM   5165  O  O    . LEU B 2  11  70.515  47.446  9.686   B 27   ? 1.00 110.38 1 
ATOM   5166  C  CB   . LEU B 2  11  68.668  45.114  8.397   B 27   ? 1.00 88.79  1 
ATOM   5167  C  CG   . LEU B 2  11  67.217  44.659  8.231   B 27   ? 1.00 82.19  1 
ATOM   5168  C  CD1  . LEU B 2  11  67.144  43.162  8.474   B 27   ? 1.00 74.74  1 
ATOM   5169  C  CD2  . LEU B 2  11  66.294  45.316  9.243   B 27   ? 1.00 78.80  1 
ATOM   5170  H  H    . LEU B 2  11  68.429  46.129  6.082   B 27   ? 1.00 99.67  1 
ATOM   5171  H  HA   . LEU B 2  11  68.254  47.205  8.706   B 27   ? 1.00 95.96  1 
ATOM   5172  H  HB2  . LEU B 2  11  69.300  44.516  7.741   B 27   ? 1.00 88.79  1 
ATOM   5173  H  HB3  . LEU B 2  11  68.973  44.904  9.422   B 27   ? 1.00 88.79  1 
ATOM   5174  H  HG   . LEU B 2  11  66.862  44.878  7.224   B 27   ? 1.00 82.19  1 
ATOM   5175  H  HD11 . LEU B 2  11  67.748  42.639  7.732   B 27   ? 1.00 74.74  1 
ATOM   5176  H  HD12 . LEU B 2  11  66.112  42.823  8.382   B 27   ? 1.00 74.74  1 
ATOM   5177  H  HD13 . LEU B 2  11  67.508  42.922  9.472   B 27   ? 1.00 74.74  1 
ATOM   5178  H  HD21 . LEU B 2  11  66.270  46.394  9.080   B 27   ? 1.00 78.80  1 
ATOM   5179  H  HD22 . LEU B 2  11  65.284  44.925  9.119   B 27   ? 1.00 78.80  1 
ATOM   5180  H  HD23 . LEU B 2  11  66.642  45.113  10.256  B 27   ? 1.00 78.80  1 
ATOM   5181  N  N    . GLN B 2  12  71.357  46.729  7.731   B 28   ? 1.00 102.05 1 
ATOM   5182  C  CA   . GLN B 2  12  72.749  47.036  8.054   B 28   ? 1.00 95.23  1 
ATOM   5183  C  C    . GLN B 2  12  73.107  48.501  7.826   B 28   ? 1.00 97.92  1 
ATOM   5184  O  O    . GLN B 2  12  73.871  49.065  8.599   B 28   ? 1.00 108.47 1 
ATOM   5185  C  CB   . GLN B 2  12  73.663  46.115  7.243   B 28   ? 1.00 99.49  1 
ATOM   5186  C  CG   . GLN B 2  12  73.538  44.671  7.758   B 28   ? 1.00 118.78 1 
ATOM   5187  C  CD   . GLN B 2  12  74.612  43.719  7.245   B 28   ? 1.00 136.98 1 
ATOM   5188  O  OE1  . GLN B 2  12  75.522  44.073  6.508   B 28   ? 1.00 145.74 1 
ATOM   5189  N  NE2  . GLN B 2  12  74.558  42.466  7.642   B 28   ? 1.00 141.15 1 
ATOM   5190  H  H    . GLN B 2  12  71.152  46.324  6.828   B 28   ? 1.00 102.05 1 
ATOM   5191  H  HA   . GLN B 2  12  72.922  46.839  9.112   B 28   ? 1.00 95.23  1 
ATOM   5192  H  HB2  . GLN B 2  12  73.411  46.162  6.184   B 28   ? 1.00 99.49  1 
ATOM   5193  H  HB3  . GLN B 2  12  74.692  46.449  7.380   B 28   ? 1.00 99.49  1 
ATOM   5194  H  HG2  . GLN B 2  12  72.561  44.272  7.487   B 28   ? 1.00 118.78 1 
ATOM   5195  H  HG3  . GLN B 2  12  73.602  44.677  8.846   B 28   ? 1.00 118.78 1 
ATOM   5196  H  HE21 . GLN B 2  12  73.822  42.160  8.263   B 28   ? 1.00 141.15 1 
ATOM   5197  H  HE22 . GLN B 2  12  75.278  41.832  7.327   B 28   ? 1.00 141.15 1 
ATOM   5198  N  N    . ASP B 2  13  72.553  49.138  6.801   B 29   ? 1.00 103.95 1 
ATOM   5199  C  CA   . ASP B 2  13  72.798  50.541  6.481   B 29   ? 1.00 94.05  1 
ATOM   5200  C  C    . ASP B 2  13  72.248  51.509  7.528   B 29   ? 1.00 81.24  1 
ATOM   5201  O  O    . ASP B 2  13  72.854  52.544  7.786   B 29   ? 1.00 85.69  1 
ATOM   5202  C  CB   . ASP B 2  13  72.139  50.890  5.141   B 29   ? 1.00 99.69  1 
ATOM   5203  C  CG   . ASP B 2  13  72.878  50.400  3.896   B 29   ? 1.00 109.90 1 
ATOM   5204  O  OD1  . ASP B 2  13  73.970  49.799  3.995   B 29   ? 1.00 98.70  1 
ATOM   5205  O  OD2  . ASP B 2  13  72.384  50.704  2.790   B 29   ? 1.00 105.26 1 
ATOM   5206  H  H    . ASP B 2  13  71.966  48.607  6.174   B 29   ? 1.00 103.95 1 
ATOM   5207  H  HA   . ASP B 2  13  73.871  50.717  6.407   B 29   ? 1.00 94.05  1 
ATOM   5208  H  HB2  . ASP B 2  13  71.120  50.505  5.134   B 29   ? 1.00 99.69  1 
ATOM   5209  H  HB3  . ASP B 2  13  72.072  51.976  5.068   B 29   ? 1.00 99.69  1 
ATOM   5210  N  N    . ASP B 2  14  71.107  51.199  8.135   B 30   ? 1.00 93.01  1 
ATOM   5211  C  CA   . ASP B 2  14  70.457  52.059  9.121   B 30   ? 1.00 86.21  1 
ATOM   5212  C  C    . ASP B 2  14  70.063  51.299  10.394  B 30   ? 1.00 95.98  1 
ATOM   5213  O  O    . ASP B 2  14  68.995  50.702  10.447  B 30   ? 1.00 105.71 1 
ATOM   5214  C  CB   . ASP B 2  14  69.248  52.726  8.454   B 30   ? 1.00 86.71  1 
ATOM   5215  C  CG   . ASP B 2  14  68.613  53.775  9.354   B 30   ? 1.00 94.05  1 
ATOM   5216  O  OD1  . ASP B 2  14  69.129  54.006  10.467  B 30   ? 1.00 93.56  1 
ATOM   5217  O  OD2  . ASP B 2  14  67.648  54.424  8.901   B 30   ? 1.00 96.77  1 
ATOM   5218  H  H    . ASP B 2  14  70.624  50.358  7.853   B 30   ? 1.00 93.01  1 
ATOM   5219  H  HA   . ASP B 2  14  71.136  52.862  9.405   B 30   ? 1.00 86.21  1 
ATOM   5220  H  HB2  . ASP B 2  14  69.579  53.213  7.537   B 30   ? 1.00 86.71  1 
ATOM   5221  H  HB3  . ASP B 2  14  68.509  51.972  8.181   B 30   ? 1.00 86.71  1 
ATOM   5222  N  N    . PRO B 2  15  70.883  51.308  11.453  B 31   ? 1.00 86.39  1 
ATOM   5223  C  CA   . PRO B 2  15  70.584  50.625  12.705  B 31   ? 1.00 84.23  1 
ATOM   5224  C  C    . PRO B 2  15  69.258  51.026  13.356  B 31   ? 1.00 85.51  1 
ATOM   5225  O  O    . PRO B 2  15  68.762  50.311  14.218  B 31   ? 1.00 83.91  1 
ATOM   5226  C  CB   . PRO B 2  15  71.745  50.976  13.631  B 31   ? 1.00 80.77  1 
ATOM   5227  C  CG   . PRO B 2  15  72.895  51.208  12.670  B 31   ? 1.00 68.88  1 
ATOM   5228  C  CD   . PRO B 2  15  72.209  51.882  11.496  B 31   ? 1.00 83.46  1 
ATOM   5229  H  HA   . PRO B 2  15  70.580  49.551  12.521  B 31   ? 1.00 84.23  1 
ATOM   5230  H  HB2  . PRO B 2  15  71.971  50.163  14.320  B 31   ? 1.00 80.77  1 
ATOM   5231  H  HB3  . PRO B 2  15  71.536  51.898  14.173  B 31   ? 1.00 80.77  1 
ATOM   5232  H  HG2  . PRO B 2  15  73.667  51.842  13.106  B 31   ? 1.00 68.88  1 
ATOM   5233  H  HG3  . PRO B 2  15  73.308  50.250  12.354  B 31   ? 1.00 68.88  1 
ATOM   5234  H  HD2  . PRO B 2  15  72.763  51.685  10.578  B 31   ? 1.00 83.46  1 
ATOM   5235  H  HD3  . PRO B 2  15  72.135  52.954  11.676  B 31   ? 1.00 83.46  1 
ATOM   5236  N  N    . GLU B 2  16  68.673  52.165  12.994  B 32   ? 1.00 80.94  1 
ATOM   5237  C  CA   . GLU B 2  16  67.403  52.622  13.542  B 32   ? 1.00 78.70  1 
ATOM   5238  C  C    . GLU B 2  16  66.188  51.988  12.862  B 32   ? 1.00 82.21  1 
ATOM   5239  O  O    . GLU B 2  16  65.095  52.036  13.423  B 32   ? 1.00 84.69  1 
ATOM   5240  C  CB   . GLU B 2  16  67.271  54.141  13.373  B 32   ? 1.00 65.81  1 
ATOM   5241  C  CG   . GLU B 2  16  68.405  54.953  13.998  B 32   ? 1.00 84.90  1 
ATOM   5242  C  CD   . GLU B 2  16  68.095  56.458  13.965  B 32   ? 1.00 102.45 1 
ATOM   5243  O  OE1  . GLU B 2  16  67.082  56.886  14.559  B 32   ? 1.00 104.32 1 
ATOM   5244  O  OE2  . GLU B 2  16  68.891  57.234  13.392  B 32   ? 1.00 101.99 1 
ATOM   5245  H  H    . GLU B 2  16  69.095  52.720  12.264  B 32   ? 1.00 80.94  1 
ATOM   5246  H  HA   . GLU B 2  16  67.364  52.389  14.606  B 32   ? 1.00 78.70  1 
ATOM   5247  H  HB2  . GLU B 2  16  67.203  54.387  12.313  B 32   ? 1.00 65.81  1 
ATOM   5248  H  HB3  . GLU B 2  16  66.333  54.445  13.837  B 32   ? 1.00 65.81  1 
ATOM   5249  H  HG2  . GLU B 2  16  68.533  54.634  15.033  B 32   ? 1.00 84.90  1 
ATOM   5250  H  HG3  . GLU B 2  16  69.334  54.747  13.468  B 32   ? 1.00 84.90  1 
ATOM   5251  N  N    . ILE B 2  17  66.341  51.404  11.676  B 33   ? 1.00 77.88  1 
ATOM   5252  C  CA   . ILE B 2  17  65.232  50.837  10.910  B 33   ? 1.00 75.34  1 
ATOM   5253  C  C    . ILE B 2  17  64.703  49.527  11.497  B 33   ? 1.00 71.72  1 
ATOM   5254  O  O    . ILE B 2  17  65.456  48.653  11.925  B 33   ? 1.00 77.97  1 
ATOM   5255  C  CB   . ILE B 2  17  65.620  50.734  9.421   B 33   ? 1.00 75.44  1 
ATOM   5256  C  CG1  . ILE B 2  17  64.394  50.932  8.517   B 33   ? 1.00 81.15  1 
ATOM   5257  C  CG2  . ILE B 2  17  66.309  49.410  9.084   B 33   ? 1.00 79.81  1 
ATOM   5258  C  CD1  . ILE B 2  17  64.747  50.995  7.028   B 33   ? 1.00 78.71  1 
ATOM   5259  H  H    . ILE B 2  17  67.271  51.327  11.291  B 33   ? 1.00 77.88  1 
ATOM   5260  H  HA   . ILE B 2  17  64.423  51.566  10.975  B 33   ? 1.00 75.34  1 
ATOM   5261  H  HB   . ILE B 2  17  66.315  51.545  9.198   B 33   ? 1.00 75.44  1 
ATOM   5262  H  HG12 . ILE B 2  17  63.680  50.124  8.678   B 33   ? 1.00 81.15  1 
ATOM   5263  H  HG13 . ILE B 2  17  63.913  51.873  8.784   B 33   ? 1.00 81.15  1 
ATOM   5264  H  HG21 . ILE B 2  17  66.783  49.475  8.105   B 33   ? 1.00 79.81  1 
ATOM   5265  H  HG22 . ILE B 2  17  67.083  49.190  9.819   B 33   ? 1.00 79.81  1 
ATOM   5266  H  HG23 . ILE B 2  17  65.582  48.597  9.081   B 33   ? 1.00 79.81  1 
ATOM   5267  H  HD11 . ILE B 2  17  63.877  51.309  6.450   B 33   ? 1.00 78.71  1 
ATOM   5268  H  HD12 . ILE B 2  17  65.548  51.715  6.864   B 33   ? 1.00 78.71  1 
ATOM   5269  H  HD13 . ILE B 2  17  65.057  50.012  6.671   B 33   ? 1.00 78.71  1 
ATOM   5270  N  N    . THR B 2  18  63.383  49.382  11.531  B 34   ? 1.00 78.73  1 
ATOM   5271  C  CA   . THR B 2  18  62.700  48.184  12.024  B 34   ? 1.00 78.43  1 
ATOM   5272  C  C    . THR B 2  18  62.467  47.202  10.891  B 34   ? 1.00 75.21  1 
ATOM   5273  O  O    . THR B 2  18  62.307  47.598  9.742   B 34   ? 1.00 76.73  1 
ATOM   5274  C  CB   . THR B 2  18  61.367  48.530  12.680  B 34   ? 1.00 68.10  1 
ATOM   5275  O  OG1  . THR B 2  18  60.476  49.017  11.721  B 34   ? 1.00 77.62  1 
ATOM   5276  C  CG2  . THR B 2  18  61.486  49.596  13.747  B 34   ? 1.00 71.25  1 
ATOM   5277  H  H    . THR B 2  18  62.801  50.119  11.160  B 34   ? 1.00 78.73  1 
ATOM   5278  H  HA   . THR B 2  18  63.321  47.697  12.776  B 34   ? 1.00 78.43  1 
ATOM   5279  H  HB   . THR B 2  18  60.951  47.631  13.136  B 34   ? 1.00 68.10  1 
ATOM   5280  H  HG1  . THR B 2  18  59.754  49.449  12.183  B 34   ? 1.00 77.62  1 
ATOM   5281  H  HG21 . THR B 2  18  60.528  49.711  14.255  B 34   ? 1.00 71.25  1 
ATOM   5282  H  HG22 . THR B 2  18  62.233  49.281  14.476  B 34   ? 1.00 71.25  1 
ATOM   5283  H  HG23 . THR B 2  18  61.769  50.551  13.306  B 34   ? 1.00 71.25  1 
ATOM   5284  N  N    . MET B 2  19  62.398  45.907  11.177  B 35   ? 1.00 68.19  1 
ATOM   5285  C  CA   . MET B 2  19  62.160  44.895  10.148  B 35   ? 1.00 73.14  1 
ATOM   5286  C  C    . MET B 2  19  60.896  45.142  9.301   B 35   ? 1.00 70.68  1 
ATOM   5287  O  O    . MET B 2  19  60.962  44.915  8.097   B 35   ? 1.00 70.12  1 
ATOM   5288  C  CB   . MET B 2  19  62.194  43.507  10.777  B 35   ? 1.00 67.22  1 
ATOM   5289  C  CG   . MET B 2  19  63.577  43.135  11.306  B 35   ? 1.00 67.16  1 
ATOM   5290  S  SD   . MET B 2  19  63.582  41.688  12.368  B 35   ? 1.00 68.27  1 
ATOM   5291  C  CE   . MET B 2  19  63.259  40.403  11.147  B 35   ? 1.00 75.92  1 
ATOM   5292  H  H    . MET B 2  19  62.539  45.601  12.129  B 35   ? 1.00 68.19  1 
ATOM   5293  H  HA   . MET B 2  19  62.992  44.949  9.446   B 35   ? 1.00 73.14  1 
ATOM   5294  H  HB2  . MET B 2  19  61.491  43.478  11.610  B 35   ? 1.00 67.22  1 
ATOM   5295  H  HB3  . MET B 2  19  61.880  42.769  10.039  B 35   ? 1.00 67.22  1 
ATOM   5296  H  HG2  . MET B 2  19  64.259  42.969  10.472  B 35   ? 1.00 67.16  1 
ATOM   5297  H  HG3  . MET B 2  19  63.967  43.964  11.895  B 35   ? 1.00 67.16  1 
ATOM   5298  H  HE1  . MET B 2  19  64.051  40.402  10.399  B 35   ? 1.00 75.92  1 
ATOM   5299  H  HE2  . MET B 2  19  62.297  40.570  10.663  B 35   ? 1.00 75.92  1 
ATOM   5300  H  HE3  . MET B 2  19  63.242  39.432  11.641  B 35   ? 1.00 75.92  1 
ATOM   5301  N  N    . PRO B 2  20  59.751  45.598  9.835   B 36   ? 1.00 61.79  1 
ATOM   5302  C  CA   . PRO B 2  20  58.597  45.924  9.019   B 36   ? 1.00 69.62  1 
ATOM   5303  C  C    . PRO B 2  20  58.906  47.044  8.029   B 36   ? 1.00 72.26  1 
ATOM   5304  O  O    . PRO B 2  20  58.530  46.975  6.868   B 36   ? 1.00 68.86  1 
ATOM   5305  C  CB   . PRO B 2  20  57.518  46.379  9.993   B 36   ? 1.00 63.16  1 
ATOM   5306  C  CG   . PRO B 2  20  57.877  45.674  11.280  B 36   ? 1.00 64.19  1 
ATOM   5307  C  CD   . PRO B 2  20  59.390  45.646  11.234  B 36   ? 1.00 65.34  1 
ATOM   5308  H  HA   . PRO B 2  20  58.267  45.035  8.482   B 36   ? 1.00 69.62  1 
ATOM   5309  H  HB2  . PRO B 2  20  56.520  46.105  9.651   B 36   ? 1.00 63.16  1 
ATOM   5310  H  HB3  . PRO B 2  20  57.576  47.456  10.146  B 36   ? 1.00 63.16  1 
ATOM   5311  H  HG2  . PRO B 2  20  57.507  46.196  12.162  B 36   ? 1.00 64.19  1 
ATOM   5312  H  HG3  . PRO B 2  20  57.487  44.656  11.268  B 36   ? 1.00 64.19  1 
ATOM   5313  H  HD2  . PRO B 2  20  59.764  44.783  11.784  B 36   ? 1.00 65.34  1 
ATOM   5314  H  HD3  . PRO B 2  20  59.770  46.569  11.672  B 36   ? 1.00 65.34  1 
ATOM   5315  N  N    . VAL B 2  21  59.627  48.073  8.463   B 37   ? 1.00 73.69  1 
ATOM   5316  C  CA   . VAL B 2  21  59.977  49.218  7.624   B 37   ? 1.00 68.99  1 
ATOM   5317  C  C    . VAL B 2  21  61.031  48.833  6.603   B 37   ? 1.00 66.75  1 
ATOM   5318  O  O    . VAL B 2  21  60.935  49.228  5.454   B 37   ? 1.00 62.45  1 
ATOM   5319  C  CB   . VAL B 2  21  60.401  50.390  8.500   B 37   ? 1.00 67.58  1 
ATOM   5320  C  CG1  . VAL B 2  21  60.871  51.600  7.706   B 37   ? 1.00 73.67  1 
ATOM   5321  C  CG2  . VAL B 2  21  59.207  50.851  9.331   B 37   ? 1.00 77.11  1 
ATOM   5322  H  H    . VAL B 2  21  59.964  48.066  9.415   B 37   ? 1.00 73.69  1 
ATOM   5323  H  HA   . VAL B 2  21  59.092  49.529  7.068   B 37   ? 1.00 68.99  1 
ATOM   5324  H  HB   . VAL B 2  21  61.205  50.073  9.165   B 37   ? 1.00 67.58  1 
ATOM   5325  H  HG11 . VAL B 2  21  61.143  52.405  8.389   B 37   ? 1.00 73.67  1 
ATOM   5326  H  HG12 . VAL B 2  21  61.746  51.344  7.108   B 37   ? 1.00 73.67  1 
ATOM   5327  H  HG13 . VAL B 2  21  60.079  51.942  7.041   B 37   ? 1.00 73.67  1 
ATOM   5328  H  HG21 . VAL B 2  21  59.549  51.580  10.066  B 37   ? 1.00 77.11  1 
ATOM   5329  H  HG22 . VAL B 2  21  58.760  50.021  9.877   B 37   ? 1.00 77.11  1 
ATOM   5330  H  HG23 . VAL B 2  21  58.447  51.301  8.692   B 37   ? 1.00 77.11  1 
ATOM   5331  N  N    . ALA B 2  22  61.992  47.989  6.953   B 38   ? 1.00 67.00  1 
ATOM   5332  C  CA   . ALA B 2  22  62.963  47.506  5.987   B 38   ? 1.00 72.50  1 
ATOM   5333  C  C    . ALA B 2  22  62.246  46.713  4.884   B 38   ? 1.00 70.76  1 
ATOM   5334  O  O    . ALA B 2  22  62.607  46.785  3.718   B 38   ? 1.00 70.65  1 
ATOM   5335  C  CB   . ALA B 2  22  63.988  46.653  6.726   B 38   ? 1.00 73.21  1 
ATOM   5336  H  H    . ALA B 2  22  62.069  47.704  7.919   B 38   ? 1.00 67.00  1 
ATOM   5337  H  HA   . ALA B 2  22  63.470  48.353  5.524   B 38   ? 1.00 72.50  1 
ATOM   5338  H  HB1  . ALA B 2  22  64.499  47.259  7.475   B 38   ? 1.00 73.21  1 
ATOM   5339  H  HB2  . ALA B 2  22  64.724  46.270  6.019   B 38   ? 1.00 73.21  1 
ATOM   5340  H  HB3  . ALA B 2  22  63.496  45.813  7.217   B 38   ? 1.00 73.21  1 
ATOM   5341  N  N    . ALA B 2  23  61.193  45.974  5.231   B 39   ? 1.00 73.33  1 
ATOM   5342  C  CA   . ALA B 2  23  60.397  45.226  4.270   B 39   ? 1.00 74.83  1 
ATOM   5343  C  C    . ALA B 2  23  59.546  46.160  3.409   B 39   ? 1.00 77.42  1 
ATOM   5344  O  O    . ALA B 2  23  59.464  45.968  2.206   B 39   ? 1.00 77.71  1 
ATOM   5345  C  CB   . ALA B 2  23  59.542  44.227  5.026   B 39   ? 1.00 80.41  1 
ATOM   5346  H  H    . ALA B 2  23  60.941  45.914  6.207   B 39   ? 1.00 73.33  1 
ATOM   5347  H  HA   . ALA B 2  23  61.061  44.674  3.605   B 39   ? 1.00 74.83  1 
ATOM   5348  H  HB1  . ALA B 2  23  60.190  43.627  5.666   B 39   ? 1.00 80.41  1 
ATOM   5349  H  HB2  . ALA B 2  23  59.031  43.576  4.317   B 39   ? 1.00 80.41  1 
ATOM   5350  H  HB3  . ALA B 2  23  58.802  44.738  5.641   B 39   ? 1.00 80.41  1 
ATOM   5351  N  N    . ILE B 2  24  58.941  47.195  3.986   B 40   ? 1.00 63.96  1 
ATOM   5352  C  CA   . ILE B 2  24  58.197  48.190  3.218   B 40   ? 1.00 63.26  1 
ATOM   5353  C  C    . ILE B 2  24  59.144  48.853  2.213   B 40   ? 1.00 78.25  1 
ATOM   5354  O  O    . ILE B 2  24  58.846  48.934  1.029   B 40   ? 1.00 71.16  1 
ATOM   5355  C  CB   . ILE B 2  24  57.583  49.230  4.174   B 40   ? 1.00 80.58  1 
ATOM   5356  C  CG1  . ILE B 2  24  56.356  48.638  4.888   B 40   ? 1.00 61.89  1 
ATOM   5357  C  CG2  . ILE B 2  24  57.211  50.532  3.446   B 40   ? 1.00 71.46  1 
ATOM   5358  C  CD1  . ILE B 2  24  55.954  49.375  6.165   B 40   ? 1.00 63.18  1 
ATOM   5359  H  H    . ILE B 2  24  58.989  47.289  4.990   B 40   ? 1.00 63.96  1 
ATOM   5360  H  HA   . ILE B 2  24  57.399  47.705  2.656   B 40   ? 1.00 63.26  1 
ATOM   5361  H  HB   . ILE B 2  24  58.329  49.483  4.928   B 40   ? 1.00 80.58  1 
ATOM   5362  H  HG12 . ILE B 2  24  55.508  48.646  4.203   B 40   ? 1.00 61.89  1 
ATOM   5363  H  HG13 . ILE B 2  24  56.560  47.601  5.156   B 40   ? 1.00 61.89  1 
ATOM   5364  H  HG21 . ILE B 2  24  56.661  51.203  4.106   B 40   ? 1.00 71.46  1 
ATOM   5365  H  HG22 . ILE B 2  24  56.604  50.315  2.567   B 40   ? 1.00 71.46  1 
ATOM   5366  H  HG23 . ILE B 2  24  58.110  51.063  3.133   B 40   ? 1.00 71.46  1 
ATOM   5367  H  HD11 . ILE B 2  24  55.062  48.909  6.584   B 40   ? 1.00 63.18  1 
ATOM   5368  H  HD12 . ILE B 2  24  55.735  50.422  5.957   B 40   ? 1.00 63.18  1 
ATOM   5369  H  HD13 . ILE B 2  24  56.760  49.316  6.897   B 40   ? 1.00 63.18  1 
ATOM   5370  N  N    . GLU B 2  25  60.329  49.265  2.649   B 41   ? 1.00 78.41  1 
ATOM   5371  C  CA   . GLU B 2  25  61.296  49.907  1.777   B 41   ? 1.00 71.69  1 
ATOM   5372  C  C    . GLU B 2  25  61.770  48.973  0.669   B 41   ? 1.00 77.11  1 
ATOM   5373  O  O    . GLU B 2  25  61.941  49.403  -0.467  B 41   ? 1.00 90.24  1 
ATOM   5374  C  CB   . GLU B 2  25  62.476  50.427  2.587   B 41   ? 1.00 69.30  1 
ATOM   5375  C  CG   . GLU B 2  25  62.144  51.618  3.477   B 41   ? 1.00 83.35  1 
ATOM   5376  C  CD   . GLU B 2  25  61.617  52.807  2.677   B 41   ? 1.00 89.06  1 
ATOM   5377  O  OE1  . GLU B 2  25  62.351  53.322  1.805   B 41   ? 1.00 103.06 1 
ATOM   5378  O  OE2  . GLU B 2  25  60.463  53.206  2.910   B 41   ? 1.00 81.81  1 
ATOM   5379  H  H    . GLU B 2  25  60.546  49.194  3.633   B 41   ? 1.00 78.41  1 
ATOM   5380  H  HA   . GLU B 2  25  60.814  50.749  1.280   B 41   ? 1.00 71.69  1 
ATOM   5381  H  HB2  . GLU B 2  25  62.888  49.621  3.195   B 41   ? 1.00 69.30  1 
ATOM   5382  H  HB3  . GLU B 2  25  63.243  50.748  1.881   B 41   ? 1.00 69.30  1 
ATOM   5383  H  HG2  . GLU B 2  25  61.405  51.321  4.221   B 41   ? 1.00 83.35  1 
ATOM   5384  H  HG3  . GLU B 2  25  63.048  51.903  4.015   B 41   ? 1.00 83.35  1 
ATOM   5385  N  N    . ALA B 2  26  61.970  47.690  0.951   B 42   ? 1.00 70.37  1 
ATOM   5386  C  CA   . ALA B 2  26  62.345  46.725  -0.066  B 42   ? 1.00 66.92  1 
ATOM   5387  C  C    . ALA B 2  26  61.239  46.597  -1.120  B 42   ? 1.00 77.54  1 
ATOM   5388  O  O    . ALA B 2  26  61.516  46.412  -2.300  B 42   ? 1.00 76.55  1 
ATOM   5389  C  CB   . ALA B 2  26  62.652  45.399  0.614   B 42   ? 1.00 70.55  1 
ATOM   5390  H  H    . ALA B 2  26  61.883  47.375  1.907   B 42   ? 1.00 70.37  1 
ATOM   5391  H  HA   . ALA B 2  26  63.248  47.073  -0.568  B 42   ? 1.00 66.92  1 
ATOM   5392  H  HB1  . ALA B 2  26  63.415  45.544  1.379   B 42   ? 1.00 70.55  1 
ATOM   5393  H  HB2  . ALA B 2  26  63.030  44.691  -0.122  B 42   ? 1.00 70.55  1 
ATOM   5394  H  HB3  . ALA B 2  26  61.751  44.992  1.073   B 42   ? 1.00 70.55  1 
ATOM   5395  N  N    . LEU B 2  27  59.976  46.720  -0.719  B 43   ? 1.00 85.33  1 
ATOM   5396  C  CA   . LEU B 2  27  58.840  46.669  -1.629  B 43   ? 1.00 92.24  1 
ATOM   5397  C  C    . LEU B 2  27  58.740  47.962  -2.452  B 43   ? 1.00 93.29  1 
ATOM   5398  O  O    . LEU B 2  27  58.366  47.926  -3.620  B 43   ? 1.00 95.47  1 
ATOM   5399  C  CB   . LEU B 2  27  57.571  46.374  -0.827  B 43   ? 1.00 91.53  1 
ATOM   5400  C  CG   . LEU B 2  27  57.554  44.988  -0.167  B 43   ? 1.00 83.42  1 
ATOM   5401  C  CD1  . LEU B 2  27  56.409  44.886  0.829   B 43   ? 1.00 71.52  1 
ATOM   5402  C  CD2  . LEU B 2  27  57.382  43.869  -1.184  B 43   ? 1.00 79.63  1 
ATOM   5403  H  H    . LEU B 2  27  59.793  46.863  0.264   B 43   ? 1.00 85.33  1 
ATOM   5404  H  HA   . LEU B 2  27  58.996  45.861  -2.344  B 43   ? 1.00 92.24  1 
ATOM   5405  H  HB2  . LEU B 2  27  56.714  46.445  -1.498  B 43   ? 1.00 91.53  1 
ATOM   5406  H  HB3  . LEU B 2  27  57.451  47.138  -0.059  B 43   ? 1.00 91.53  1 
ATOM   5407  H  HG   . LEU B 2  27  58.493  44.801  0.354   B 43   ? 1.00 83.42  1 
ATOM   5408  H  HD11 . LEU B 2  27  56.439  43.906  1.305   B 43   ? 1.00 71.52  1 
ATOM   5409  H  HD12 . LEU B 2  27  55.455  45.016  0.320   B 43   ? 1.00 71.52  1 
ATOM   5410  H  HD13 . LEU B 2  27  56.523  45.653  1.595   B 43   ? 1.00 71.52  1 
ATOM   5411  H  HD21 . LEU B 2  27  58.193  43.888  -1.912  B 43   ? 1.00 79.63  1 
ATOM   5412  H  HD22 . LEU B 2  27  56.429  43.983  -1.701  B 43   ? 1.00 79.63  1 
ATOM   5413  H  HD23 . LEU B 2  27  57.401  42.907  -0.672  B 43   ? 1.00 79.63  1 
ATOM   5414  N  N    . VAL B 2  28  59.136  49.112  -1.906  B 44   ? 1.00 86.61  1 
ATOM   5415  C  CA   . VAL B 2  28  59.158  50.365  -2.670  B 44   ? 1.00 78.79  1 
ATOM   5416  C  C    . VAL B 2  28  60.247  50.265  -3.731  B 44   ? 1.00 81.89  1 
ATOM   5417  O  O    . VAL B 2  28  60.025  50.649  -4.873  B 44   ? 1.00 88.40  1 
ATOM   5418  C  CB   . VAL B 2  28  59.387  51.569  -1.756  B 44   ? 1.00 74.09  1 
ATOM   5419  C  CG1  . VAL B 2  28  59.640  52.848  -2.544  B 44   ? 1.00 81.98  1 
ATOM   5420  C  CG2  . VAL B 2  28  58.161  51.823  -0.889  B 44   ? 1.00 77.60  1 
ATOM   5421  H  H    . VAL B 2  28  59.376  49.120  -0.924  B 44   ? 1.00 86.61  1 
ATOM   5422  H  HA   . VAL B 2  28  58.206  50.496  -3.185  B 44   ? 1.00 78.79  1 
ATOM   5423  H  HB   . VAL B 2  28  60.246  51.384  -1.112  B 44   ? 1.00 74.09  1 
ATOM   5424  H  HG11 . VAL B 2  28  59.689  53.698  -1.863  B 44   ? 1.00 81.98  1 
ATOM   5425  H  HG12 . VAL B 2  28  58.828  53.006  -3.254  B 44   ? 1.00 81.98  1 
ATOM   5426  H  HG13 . VAL B 2  28  60.587  52.789  -3.079  B 44   ? 1.00 81.98  1 
ATOM   5427  H  HG21 . VAL B 2  28  57.939  50.942  -0.286  B 44   ? 1.00 77.60  1 
ATOM   5428  H  HG22 . VAL B 2  28  58.351  52.659  -0.216  B 44   ? 1.00 77.60  1 
ATOM   5429  H  HG23 . VAL B 2  28  57.302  52.056  -1.517  B 44   ? 1.00 77.60  1 
ATOM   5430  N  N    . GLN B 2  29  61.406  49.688  -3.410  B 45   ? 1.00 83.34  1 
ATOM   5431  C  CA   . GLN B 2  29  62.460  49.483  -4.396  B 45   ? 1.00 82.74  1 
ATOM   5432  C  C    . GLN B 2  29  61.953  48.556  -5.502  B 45   ? 1.00 89.60  1 
ATOM   5433  O  O    . GLN B 2  29  62.177  48.845  -6.673  B 45   ? 1.00 95.80  1 
ATOM   5434  C  CB   . GLN B 2  29  63.738  48.966  -3.734  B 45   ? 1.00 86.87  1 
ATOM   5435  C  CG   . GLN B 2  29  64.568  50.107  -3.127  B 45   ? 1.00 83.47  1 
ATOM   5436  C  CD   . GLN B 2  29  65.903  50.359  -3.808  B 45   ? 1.00 94.90  1 
ATOM   5437  O  OE1  . GLN B 2  29  66.022  50.420  -5.019  B 45   ? 1.00 100.92 1 
ATOM   5438  N  NE2  . GLN B 2  29  66.952  50.602  -3.063  B 45   ? 1.00 87.60  1 
ATOM   5439  H  H    . GLN B 2  29  61.566  49.413  -2.452  B 45   ? 1.00 83.34  1 
ATOM   5440  H  HA   . GLN B 2  29  62.684  50.438  -4.873  B 45   ? 1.00 82.74  1 
ATOM   5441  H  HB2  . GLN B 2  29  63.481  48.247  -2.956  B 45   ? 1.00 86.87  1 
ATOM   5442  H  HB3  . GLN B 2  29  64.340  48.451  -4.483  B 45   ? 1.00 86.87  1 
ATOM   5443  H  HG2  . GLN B 2  29  64.757  49.854  -2.084  B 45   ? 1.00 83.47  1 
ATOM   5444  H  HG3  . GLN B 2  29  63.999  51.037  -3.124  B 45   ? 1.00 83.47  1 
ATOM   5445  H  HE21 . GLN B 2  29  66.879  50.611  -2.056  B 45   ? 1.00 87.60  1 
ATOM   5446  H  HE22 . GLN B 2  29  67.827  50.803  -3.526  B 45   ? 1.00 87.60  1 
ATOM   5447  N  N    . LEU B 2  30  61.194  47.510  -5.179  B 46   ? 1.00 85.50  1 
ATOM   5448  C  CA   . LEU B 2  30  60.600  46.620  -6.177  B 46   ? 1.00 88.26  1 
ATOM   5449  C  C    . LEU B 2  30  59.655  47.404  -7.094  B 46   ? 1.00 91.24  1 
ATOM   5450  O  O    . LEU B 2  30  59.710  47.246  -8.308  B 46   ? 1.00 94.59  1 
ATOM   5451  C  CB   . LEU B 2  30  59.852  45.484  -5.460  B 46   ? 1.00 85.22  1 
ATOM   5452  C  CG   . LEU B 2  30  59.188  44.471  -6.404  B 46   ? 1.00 96.47  1 
ATOM   5453  C  CD1  . LEU B 2  30  60.189  43.434  -6.897  B 46   ? 1.00 79.21  1 
ATOM   5454  C  CD2  . LEU B 2  30  58.080  43.735  -5.669  B 46   ? 1.00 104.51 1 
ATOM   5455  H  H    . LEU B 2  30  61.063  47.291  -4.202  B 46   ? 1.00 85.50  1 
ATOM   5456  H  HA   . LEU B 2  30  61.394  46.194  -6.789  B 46   ? 1.00 88.26  1 
ATOM   5457  H  HB2  . LEU B 2  30  60.529  44.962  -4.783  B 46   ? 1.00 85.22  1 
ATOM   5458  H  HB3  . LEU B 2  30  59.067  45.928  -4.849  B 46   ? 1.00 85.22  1 
ATOM   5459  H  HG   . LEU B 2  30  58.740  44.973  -7.261  B 46   ? 1.00 96.47  1 
ATOM   5460  H  HD11 . LEU B 2  30  60.993  43.930  -7.440  B 46   ? 1.00 79.21  1 
ATOM   5461  H  HD12 . LEU B 2  30  60.603  42.879  -6.055  B 46   ? 1.00 79.21  1 
ATOM   5462  H  HD13 . LEU B 2  30  59.691  42.739  -7.573  B 46   ? 1.00 79.21  1 
ATOM   5463  H  HD21 . LEU B 2  30  57.305  44.441  -5.371  B 46   ? 1.00 104.51 1 
ATOM   5464  H  HD22 . LEU B 2  30  58.481  43.245  -4.782  B 46   ? 1.00 104.51 1 
ATOM   5465  H  HD23 . LEU B 2  30  57.637  42.988  -6.328  B 46   ? 1.00 104.51 1 
ATOM   5466  N  N    . LEU B 2  31  58.802  48.275  -6.546  B 47   ? 1.00 88.93  1 
ATOM   5467  C  CA   . LEU B 2  31  57.887  49.074  -7.357  B 47   ? 1.00 102.10 1 
ATOM   5468  C  C    . LEU B 2  31  58.624  50.062  -8.250  B 47   ? 1.00 108.05 1 
ATOM   5469  O  O    . LEU B 2  31  58.154  50.344  -9.348  B 47   ? 1.00 111.66 1 
ATOM   5470  C  CB   . LEU B 2  31  56.891  49.854  -6.497  B 47   ? 1.00 103.28 1 
ATOM   5471  C  CG   . LEU B 2  31  55.815  49.029  -5.786  B 47   ? 1.00 122.36 1 
ATOM   5472  C  CD1  . LEU B 2  31  54.751  50.007  -5.301  B 47   ? 1.00 111.61 1 
ATOM   5473  C  CD2  . LEU B 2  31  55.135  47.976  -6.657  B 47   ? 1.00 119.77 1 
ATOM   5474  H  H    . LEU B 2  31  58.763  48.349  -5.539  B 47   ? 1.00 88.93  1 
ATOM   5475  H  HA   . LEU B 2  31  57.336  48.408  -8.021  B 47   ? 1.00 102.10 1 
ATOM   5476  H  HB2  . LEU B 2  31  57.434  50.440  -5.755  B 47   ? 1.00 103.28 1 
ATOM   5477  H  HB3  . LEU B 2  31  56.382  50.558  -7.155  B 47   ? 1.00 103.28 1 
ATOM   5478  H  HG   . LEU B 2  31  56.250  48.528  -4.921  B 47   ? 1.00 122.36 1 
ATOM   5479  H  HD11 . LEU B 2  31  53.998  49.473  -4.722  B 47   ? 1.00 111.61 1 
ATOM   5480  H  HD12 . LEU B 2  31  54.264  50.487  -6.150  B 47   ? 1.00 111.61 1 
ATOM   5481  H  HD13 . LEU B 2  31  55.209  50.770  -4.671  B 47   ? 1.00 111.61 1 
ATOM   5482  H  HD21 . LEU B 2  31  54.296  47.537  -6.117  B 47   ? 1.00 119.77 1 
ATOM   5483  H  HD22 . LEU B 2  31  55.839  47.177  -6.892  B 47   ? 1.00 119.77 1 
ATOM   5484  H  HD23 . LEU B 2  31  54.771  48.429  -7.579  B 47   ? 1.00 119.77 1 
ATOM   5485  N  N    . SER B 2  32  59.787  50.566  -7.847  B 48   ? 1.00 106.94 1 
ATOM   5486  C  CA   . SER B 2  32  60.553  51.489  -8.686  B 48   ? 1.00 102.00 1 
ATOM   5487  C  C    . SER B 2  32  60.948  50.836  -10.014 B 48   ? 1.00 104.02 1 
ATOM   5488  O  O    . SER B 2  32  61.024  51.514  -11.033 B 48   ? 1.00 121.27 1 
ATOM   5489  C  CB   . SER B 2  32  61.763  52.015  -7.921  B 48   ? 1.00 98.39  1 
ATOM   5490  O  OG   . SER B 2  32  62.825  51.086  -7.913  B 48   ? 1.00 110.12 1 
ATOM   5491  H  H    . SER B 2  32  60.096  50.368  -6.907  B 48   ? 1.00 106.94 1 
ATOM   5492  H  HA   . SER B 2  32  59.918  52.343  -8.919  B 48   ? 1.00 102.00 1 
ATOM   5493  H  HB2  . SER B 2  32  62.109  52.926  -8.408  B 48   ? 1.00 98.39  1 
ATOM   5494  H  HB3  . SER B 2  32  61.477  52.262  -6.899  B 48   ? 1.00 98.39  1 
ATOM   5495  H  HG   . SER B 2  32  62.565  50.302  -7.424  B 48   ? 1.00 110.12 1 
ATOM   5496  N  N    . ARG B 2  33  61.135  49.510  -10.023 B 49   ? 1.00 94.77  1 
ATOM   5497  C  CA   . ARG B 2  33  61.473  48.677  -11.185 B 49   ? 1.00 95.08  1 
ATOM   5498  C  C    . ARG B 2  33  60.267  47.979  -11.815 B 49   ? 1.00 110.87 1 
ATOM   5499  O  O    . ARG B 2  33  60.434  47.130  -12.685 B 49   ? 1.00 117.43 1 
ATOM   5500  C  CB   . ARG B 2  33  62.520  47.635  -10.786 B 49   ? 1.00 90.66  1 
ATOM   5501  C  CG   . ARG B 2  33  63.820  48.278  -10.312 B 49   ? 1.00 109.75 1 
ATOM   5502  C  CD   . ARG B 2  33  64.953  47.258  -10.313 B 49   ? 1.00 107.51 1 
ATOM   5503  N  NE   . ARG B 2  33  66.178  47.853  -9.760  B 49   ? 1.00 140.69 1 
ATOM   5504  C  CZ   . ARG B 2  33  67.390  47.341  -9.819  B 49   ? 1.00 147.95 1 
ATOM   5505  N  NH1  . ARG B 2  33  68.385  47.941  -9.239  B 49   ? 1.00 142.07 1 
ATOM   5506  N  NH2  . ARG B 2  33  67.643  46.239  -10.465 B 49   ? 1.00 134.44 1 
ATOM   5507  H  H    . ARG B 2  33  61.040  49.036  -9.136  B 49   ? 1.00 94.77  1 
ATOM   5508  H  HA   . ARG B 2  33  61.895  49.307  -11.969 B 49   ? 1.00 95.08  1 
ATOM   5509  H  HB2  . ARG B 2  33  62.126  46.989  -10.001 B 49   ? 1.00 90.66  1 
ATOM   5510  H  HB3  . ARG B 2  33  62.747  47.016  -11.654 B 49   ? 1.00 90.66  1 
ATOM   5511  H  HG2  . ARG B 2  33  63.683  48.671  -9.305  B 49   ? 1.00 109.75 1 
ATOM   5512  H  HG3  . ARG B 2  33  64.088  49.095  -10.981 B 49   ? 1.00 109.75 1 
ATOM   5513  H  HD2  . ARG B 2  33  64.659  46.400  -9.708  B 49   ? 1.00 107.51 1 
ATOM   5514  H  HD3  . ARG B 2  33  65.125  46.928  -11.337 B 49   ? 1.00 107.51 1 
ATOM   5515  H  HE   . ARG B 2  33  66.085  48.724  -9.258  B 49   ? 1.00 140.69 1 
ATOM   5516  H  HH11 . ARG B 2  33  68.231  48.801  -8.732  B 49   ? 1.00 142.07 1 
ATOM   5517  H  HH12 . ARG B 2  33  69.314  47.549  -9.294  B 49   ? 1.00 142.07 1 
ATOM   5518  H  HH21 . ARG B 2  33  66.894  45.778  -10.961 B 49   ? 1.00 134.44 1 
ATOM   5519  H  HH22 . ARG B 2  33  68.587  45.886  -10.518 B 49   ? 1.00 134.44 1 
ATOM   5520  N  N    . SER B 2  34  59.048  48.291  -11.381 B 50   ? 1.00 119.08 1 
ATOM   5521  C  CA   . SER B 2  34  57.835  47.659  -11.908 B 50   ? 1.00 120.69 1 
ATOM   5522  C  C    . SER B 2  34  57.578  48.059  -13.365 B 50   ? 1.00 124.26 1 
ATOM   5523  O  O    . SER B 2  34  57.648  49.231  -13.725 B 50   ? 1.00 120.07 1 
ATOM   5524  C  CB   . SER B 2  34  56.632  47.949  -11.001 B 50   ? 1.00 115.66 1 
ATOM   5525  O  OG   . SER B 2  34  56.332  49.327  -10.923 B 50   ? 1.00 123.90 1 
ATOM   5526  H  H    . SER B 2  34  58.967  49.003  -10.670 B 50   ? 1.00 119.08 1 
ATOM   5527  H  HA   . SER B 2  34  57.990  46.581  -11.884 B 50   ? 1.00 120.69 1 
ATOM   5528  H  HB2  . SER B 2  34  56.831  47.559  -10.003 B 50   ? 1.00 115.66 1 
ATOM   5529  H  HB3  . SER B 2  34  55.761  47.425  -11.396 B 50   ? 1.00 115.66 1 
ATOM   5530  H  HG   . SER B 2  34  56.955  49.735  -10.318 B 50   ? 1.00 123.90 1 
ATOM   5531  N  N    . GLN B 2  35  57.241  47.076  -14.196 B 51   ? 1.00 110.14 1 
ATOM   5532  C  CA   . GLN B 2  35  56.989  47.202  -15.639 B 51   ? 1.00 119.59 1 
ATOM   5533  C  C    . GLN B 2  35  55.566  46.759  -16.039 B 51   ? 1.00 131.53 1 
ATOM   5534  O  O    . GLN B 2  35  55.294  46.423  -17.191 B 51   ? 1.00 126.01 1 
ATOM   5535  C  CB   . GLN B 2  35  58.080  46.421  -16.390 B 51   ? 1.00 121.40 1 
ATOM   5536  C  CG   . GLN B 2  35  59.478  47.064  -16.273 B 51   ? 1.00 140.73 1 
ATOM   5537  C  CD   . GLN B 2  35  60.648  46.076  -16.334 B 51   ? 1.00 135.17 1 
ATOM   5538  O  OE1  . GLN B 2  35  60.507  44.872  -16.512 B 51   ? 1.00 141.25 1 
ATOM   5539  N  NE2  . GLN B 2  35  61.867  46.555  -16.213 B 51   ? 1.00 120.97 1 
ATOM   5540  H  H    . GLN B 2  35  57.239  46.136  -13.827 B 51   ? 1.00 110.14 1 
ATOM   5541  H  HA   . GLN B 2  35  57.069  48.249  -15.930 B 51   ? 1.00 119.59 1 
ATOM   5542  H  HB2  . GLN B 2  35  58.097  45.408  -15.989 B 51   ? 1.00 121.40 1 
ATOM   5543  H  HB3  . GLN B 2  35  57.835  46.358  -17.451 B 51   ? 1.00 121.40 1 
ATOM   5544  H  HG2  . GLN B 2  35  59.594  47.802  -17.067 B 51   ? 1.00 140.73 1 
ATOM   5545  H  HG3  . GLN B 2  35  59.561  47.598  -15.327 B 51   ? 1.00 140.73 1 
ATOM   5546  H  HE21 . GLN B 2  35  62.014  47.544  -16.072 B 51   ? 1.00 120.97 1 
ATOM   5547  H  HE22 . GLN B 2  35  62.641  45.908  -16.256 B 51   ? 1.00 120.97 1 
ATOM   5548  N  N    . ALA B 2  36  54.647  46.711  -15.078 B 52   ? 1.00 131.44 1 
ATOM   5549  C  CA   . ALA B 2  36  53.268  46.311  -15.290 B 52   ? 1.00 117.23 1 
ATOM   5550  C  C    . ALA B 2  36  52.500  47.214  -16.259 B 52   ? 1.00 122.67 1 
ATOM   5551  O  O    . ALA B 2  36  52.656  48.434  -16.237 B 52   ? 1.00 122.39 1 
ATOM   5552  C  CB   . ALA B 2  36  52.573  46.312  -13.926 B 52   ? 1.00 119.81 1 
ATOM   5553  H  H    . ALA B 2  36  54.910  47.027  -14.156 B 52   ? 1.00 131.44 1 
ATOM   5554  H  HA   . ALA B 2  36  53.257  45.295  -15.683 B 52   ? 1.00 117.23 1 
ATOM   5555  H  HB1  . ALA B 2  36  53.041  45.579  -13.269 B 52   ? 1.00 119.81 1 
ATOM   5556  H  HB2  . ALA B 2  36  51.519  46.061  -14.045 B 52   ? 1.00 119.81 1 
ATOM   5557  H  HB3  . ALA B 2  36  52.643  47.300  -13.470 B 52   ? 1.00 119.81 1 
ATOM   5558  N  N    . LYS B 2  37  51.634  46.603  -17.075 B 53   ? 1.00 133.68 1 
ATOM   5559  C  CA   . LYS B 2  37  50.733  47.276  -18.027 B 53   ? 1.00 130.16 1 
ATOM   5560  C  C    . LYS B 2  37  49.272  47.209  -17.559 B 53   ? 1.00 122.54 1 
ATOM   5561  O  O    . LYS B 2  37  48.434  47.961  -18.049 B 53   ? 1.00 109.62 1 
ATOM   5562  C  CB   . LYS B 2  37  50.887  46.621  -19.409 B 53   ? 1.00 130.59 1 
ATOM   5563  C  CG   . LYS B 2  37  52.255  46.895  -20.058 B 53   ? 1.00 131.84 1 
ATOM   5564  C  CD   . LYS B 2  37  52.347  46.224  -21.437 B 53   ? 1.00 135.88 1 
ATOM   5565  C  CE   . LYS B 2  37  53.741  46.444  -22.032 B 53   ? 1.00 134.95 1 
ATOM   5566  N  NZ   . LYS B 2  37  53.882  45.794  -23.355 B 53   ? 1.00 123.83 1 
ATOM   5567  H  H    . LYS B 2  37  51.668  45.594  -17.107 B 53   ? 1.00 133.68 1 
ATOM   5568  H  HA   . LYS B 2  37  50.989  48.333  -18.110 B 53   ? 1.00 130.16 1 
ATOM   5569  H  HB2  . LYS B 2  37  50.734  45.546  -19.322 B 53   ? 1.00 130.59 1 
ATOM   5570  H  HB3  . LYS B 2  37  50.117  47.019  -20.070 B 53   ? 1.00 130.59 1 
ATOM   5571  H  HG2  . LYS B 2  37  53.045  46.501  -19.419 B 53   ? 1.00 131.84 1 
ATOM   5572  H  HG3  . LYS B 2  37  52.393  47.970  -20.169 B 53   ? 1.00 131.84 1 
ATOM   5573  H  HD2  . LYS B 2  37  52.164  45.155  -21.329 B 53   ? 1.00 135.88 1 
ATOM   5574  H  HD3  . LYS B 2  37  51.592  46.651  -22.098 B 53   ? 1.00 135.88 1 
ATOM   5575  H  HE2  . LYS B 2  37  53.915  47.517  -22.123 B 53   ? 1.00 134.95 1 
ATOM   5576  H  HE3  . LYS B 2  37  54.481  46.042  -21.340 B 53   ? 1.00 134.95 1 
ATOM   5577  H  HZ1  . LYS B 2  37  53.211  46.162  -24.014 B 53   ? 1.00 123.83 1 
ATOM   5578  H  HZ2  . LYS B 2  37  53.738  44.796  -23.284 B 53   ? 1.00 123.83 1 
ATOM   5579  H  HZ3  . LYS B 2  37  54.805  45.946  -23.735 B 53   ? 1.00 123.83 1 
ATOM   5580  N  N    . THR B 2  38  48.972  46.350  -16.584 B 54   ? 1.00 127.35 1 
ATOM   5581  C  CA   . THR B 2  38  47.643  46.151  -15.983 B 54   ? 1.00 131.65 1 
ATOM   5582  C  C    . THR B 2  38  47.756  45.907  -14.480 B 54   ? 1.00 123.79 1 
ATOM   5583  O  O    . THR B 2  38  48.796  45.458  -14.001 B 54   ? 1.00 121.32 1 
ATOM   5584  C  CB   . THR B 2  38  46.893  44.962  -16.607 B 54   ? 1.00 132.65 1 
ATOM   5585  O  OG1  . THR B 2  38  47.545  43.752  -16.321 B 54   ? 1.00 121.57 1 
ATOM   5586  C  CG2  . THR B 2  38  46.716  45.054  -18.118 B 54   ? 1.00 129.80 1 
ATOM   5587  H  H    . THR B 2  38  49.719  45.765  -16.238 B 54   ? 1.00 127.35 1 
ATOM   5588  H  HA   . THR B 2  38  47.040  47.046  -16.132 B 54   ? 1.00 131.65 1 
ATOM   5589  H  HB   . THR B 2  38  45.900  44.919  -16.160 B 54   ? 1.00 132.65 1 
ATOM   5590  H  HG1  . THR B 2  38  48.295  43.686  -16.917 B 54   ? 1.00 121.57 1 
ATOM   5591  H  HG21 . THR B 2  38  47.681  45.019  -18.623 B 54   ? 1.00 129.80 1 
ATOM   5592  H  HG22 . THR B 2  38  46.103  44.222  -18.463 B 54   ? 1.00 129.80 1 
ATOM   5593  H  HG23 . THR B 2  38  46.213  45.988  -18.369 B 54   ? 1.00 129.80 1 
ATOM   5594  N  N    . ILE B 2  39  46.675  46.143  -13.727 B 55   ? 1.00 122.57 1 
ATOM   5595  C  CA   . ILE B 2  39  46.654  45.932  -12.271 B 55   ? 1.00 121.44 1 
ATOM   5596  C  C    . ILE B 2  39  47.024  44.483  -11.941 B 55   ? 1.00 115.96 1 
ATOM   5597  O  O    . ILE B 2  39  47.795  44.241  -11.024 B 55   ? 1.00 112.57 1 
ATOM   5598  C  CB   . ILE B 2  39  45.296  46.332  -11.653 B 55   ? 1.00 112.51 1 
ATOM   5599  C  CG1  . ILE B 2  39  45.020  47.837  -11.853 B 55   ? 1.00 119.55 1 
ATOM   5600  C  CG2  . ILE B 2  39  45.262  45.997  -10.153 B 55   ? 1.00 92.07  1 
ATOM   5601  C  CD1  . ILE B 2  39  43.630  48.292  -11.406 B 55   ? 1.00 106.48 1 
ATOM   5602  H  H    . ILE B 2  39  45.846  46.517  -14.166 B 55   ? 1.00 122.57 1 
ATOM   5603  H  HA   . ILE B 2  39  47.421  46.564  -11.824 B 55   ? 1.00 121.44 1 
ATOM   5604  H  HB   . ILE B 2  39  44.507  45.766  -12.149 B 55   ? 1.00 112.51 1 
ATOM   5605  H  HG12 . ILE B 2  39  45.769  48.417  -11.314 B 55   ? 1.00 119.55 1 
ATOM   5606  H  HG13 . ILE B 2  39  45.108  48.077  -12.913 B 55   ? 1.00 119.55 1 
ATOM   5607  H  HG21 . ILE B 2  39  44.310  46.292  -9.712  B 55   ? 1.00 92.07  1 
ATOM   5608  H  HG22 . ILE B 2  39  45.359  44.922  -9.996  B 55   ? 1.00 92.07  1 
ATOM   5609  H  HG23 . ILE B 2  39  46.072  46.511  -9.635  B 55   ? 1.00 92.07  1 
ATOM   5610  H  HD11 . ILE B 2  39  43.459  49.310  -11.757 B 55   ? 1.00 106.48 1 
ATOM   5611  H  HD12 . ILE B 2  39  43.556  48.288  -10.318 B 55   ? 1.00 106.48 1 
ATOM   5612  H  HD13 . ILE B 2  39  42.869  47.639  -11.832 B 55   ? 1.00 106.48 1 
ATOM   5613  N  N    . SER B 2  40  46.535  43.509  -12.707 B 56   ? 1.00 124.01 1 
ATOM   5614  C  CA   . SER B 2  40  46.850  42.093  -12.497 B 56   ? 1.00 125.10 1 
ATOM   5615  C  C    . SER B 2  40  48.361  41.847  -12.453 B 56   ? 1.00 123.55 1 
ATOM   5616  O  O    . SER B 2  40  48.865  41.183  -11.554 B 56   ? 1.00 121.90 1 
ATOM   5617  C  CB   . SER B 2  40  46.204  41.275  -13.612 B 56   ? 1.00 114.59 1 
ATOM   5618  O  OG   . SER B 2  40  46.380  39.898  -13.372 B 56   ? 1.00 116.83 1 
ATOM   5619  H  H    . SER B 2  40  45.902  43.760  -13.454 B 56   ? 1.00 124.01 1 
ATOM   5620  H  HA   . SER B 2  40  46.425  41.774  -11.545 B 56   ? 1.00 125.10 1 
ATOM   5621  H  HB2  . SER B 2  40  45.137  41.495  -13.647 B 56   ? 1.00 114.59 1 
ATOM   5622  H  HB3  . SER B 2  40  46.652  41.540  -14.570 B 56   ? 1.00 114.59 1 
ATOM   5623  H  HG   . SER B 2  40  45.986  39.411  -14.099 B 56   ? 1.00 116.83 1 
ATOM   5624  N  N    . GLU B 2  41  49.116  42.460  -13.365 B 57   ? 1.00 125.03 1 
ATOM   5625  C  CA   . GLU B 2  41  50.573  42.336  -13.401 B 57   ? 1.00 120.80 1 
ATOM   5626  C  C    . GLU B 2  41  51.216  43.058  -12.216 B 57   ? 1.00 117.37 1 
ATOM   5627  O  O    . GLU B 2  41  52.197  42.578  -11.659 B 57   ? 1.00 101.04 1 
ATOM   5628  C  CB   . GLU B 2  41  51.117  42.937  -14.692 B 57   ? 1.00 112.99 1 
ATOM   5629  C  CG   . GLU B 2  41  50.647  42.216  -15.953 B 57   ? 1.00 119.16 1 
ATOM   5630  C  CD   . GLU B 2  41  50.715  43.203  -17.116 B 57   ? 1.00 135.11 1 
ATOM   5631  O  OE1  . GLU B 2  41  51.784  43.819  -17.321 B 57   ? 1.00 142.44 1 
ATOM   5632  O  OE2  . GLU B 2  41  49.667  43.428  -17.759 B 57   ? 1.00 141.26 1 
ATOM   5633  H  H    . GLU B 2  41  48.669  43.060  -14.044 B 57   ? 1.00 125.03 1 
ATOM   5634  H  HA   . GLU B 2  41  50.859  41.285  -13.356 B 57   ? 1.00 120.80 1 
ATOM   5635  H  HB2  . GLU B 2  41  50.796  43.977  -14.738 B 57   ? 1.00 112.99 1 
ATOM   5636  H  HB3  . GLU B 2  41  52.207  42.920  -14.664 B 57   ? 1.00 112.99 1 
ATOM   5637  H  HG2  . GLU B 2  41  51.287  41.353  -16.140 B 57   ? 1.00 119.16 1 
ATOM   5638  H  HG3  . GLU B 2  41  49.623  41.863  -15.833 B 57   ? 1.00 119.16 1 
ATOM   5639  N  N    . PHE B 2  42  50.667  44.209  -11.821 B 58   ? 1.00 120.58 1 
ATOM   5640  C  CA   . PHE B 2  42  51.137  44.997  -10.683 B 58   ? 1.00 110.19 1 
ATOM   5641  C  C    . PHE B 2  42  51.028  44.170  -9.403  B 58   ? 1.00 112.22 1 
ATOM   5642  O  O    . PHE B 2  42  51.972  44.104  -8.619  B 58   ? 1.00 118.13 1 
ATOM   5643  C  CB   . PHE B 2  42  50.314  46.288  -10.609 B 58   ? 1.00 111.59 1 
ATOM   5644  C  CG   . PHE B 2  42  50.843  47.358  -9.684  B 58   ? 1.00 115.15 1 
ATOM   5645  C  CD1  . PHE B 2  42  52.063  47.996  -9.959  B 58   ? 1.00 117.90 1 
ATOM   5646  C  CD2  . PHE B 2  42  50.097  47.746  -8.560  B 58   ? 1.00 112.09 1 
ATOM   5647  C  CE1  . PHE B 2  42  52.525  49.028  -9.130  B 58   ? 1.00 111.87 1 
ATOM   5648  C  CE2  . PHE B 2  42  50.560  48.778  -7.730  B 58   ? 1.00 115.59 1 
ATOM   5649  C  CZ   . PHE B 2  42  51.771  49.423  -8.018  B 58   ? 1.00 114.51 1 
ATOM   5650  H  H    . PHE B 2  42  49.854  44.540  -12.322 B 58   ? 1.00 120.58 1 
ATOM   5651  H  HA   . PHE B 2  42  52.186  45.249  -10.837 B 58   ? 1.00 110.19 1 
ATOM   5652  H  HB2  . PHE B 2  42  49.293  46.051  -10.310 B 58   ? 1.00 111.59 1 
ATOM   5653  H  HB3  . PHE B 2  42  50.264  46.724  -11.607 B 58   ? 1.00 111.59 1 
ATOM   5654  H  HD1  . PHE B 2  42  52.639  47.708  -10.826 B 58   ? 1.00 117.90 1 
ATOM   5655  H  HD2  . PHE B 2  42  49.158  47.262  -8.336  B 58   ? 1.00 112.09 1 
ATOM   5656  H  HE1  . PHE B 2  42  53.457  49.524  -9.357  B 58   ? 1.00 111.87 1 
ATOM   5657  H  HE2  . PHE B 2  42  49.980  49.083  -6.871  B 58   ? 1.00 115.59 1 
ATOM   5658  H  HZ   . PHE B 2  42  52.120  50.223  -7.382  B 58   ? 1.00 114.51 1 
ATOM   5659  N  N    . MET B 2  43  49.894  43.488  -9.219  B 59   ? 1.00 111.68 1 
ATOM   5660  C  CA   . MET B 2  43  49.672  42.595  -8.089  B 59   ? 1.00 107.28 1 
ATOM   5661  C  C    . MET B 2  43  50.577  41.376  -8.179  B 59   ? 1.00 117.10 1 
ATOM   5662  O  O    . MET B 2  43  51.218  41.036  -7.195  B 59   ? 1.00 117.68 1 
ATOM   5663  C  CB   . MET B 2  43  48.219  42.119  -8.011  B 59   ? 1.00 89.43  1 
ATOM   5664  C  CG   . MET B 2  43  47.226  43.260  -7.857  B 59   ? 1.00 96.94  1 
ATOM   5665  S  SD   . MET B 2  43  47.690  44.453  -6.571  B 59   ? 1.00 116.29 1 
ATOM   5666  C  CE   . MET B 2  43  46.090  45.189  -6.173  B 59   ? 1.00 115.43 1 
ATOM   5667  H  H    . MET B 2  43  49.156  43.603  -9.898  B 59   ? 1.00 111.68 1 
ATOM   5668  H  HA   . MET B 2  43  49.927  43.117  -7.167  B 59   ? 1.00 107.28 1 
ATOM   5669  H  HB2  . MET B 2  43  47.962  41.552  -8.906  B 59   ? 1.00 89.43  1 
ATOM   5670  H  HB3  . MET B 2  43  48.119  41.461  -7.148  B 59   ? 1.00 89.43  1 
ATOM   5671  H  HG2  . MET B 2  43  47.125  43.796  -8.801  B 59   ? 1.00 96.94  1 
ATOM   5672  H  HG3  . MET B 2  43  46.255  42.831  -7.609  B 59   ? 1.00 96.94  1 
ATOM   5673  H  HE1  . MET B 2  43  45.412  44.420  -5.804  B 59   ? 1.00 115.43 1 
ATOM   5674  H  HE2  . MET B 2  43  46.222  45.953  -5.407  B 59   ? 1.00 115.43 1 
ATOM   5675  H  HE3  . MET B 2  43  45.666  45.647  -7.067  B 59   ? 1.00 115.43 1 
ATOM   5676  N  N    . ASP B 2  44  50.658  40.713  -9.331  B 60   ? 1.00 118.27 1 
ATOM   5677  C  CA   . ASP B 2  44  51.502  39.530  -9.492  B 60   ? 1.00 119.13 1 
ATOM   5678  C  C    . ASP B 2  44  52.964  39.827  -9.140  B 60   ? 1.00 115.19 1 
ATOM   5679  O  O    . ASP B 2  44  53.598  39.027  -8.455  B 60   ? 1.00 118.11 1 
ATOM   5680  C  CB   . ASP B 2  44  51.396  38.969  -10.920 B 60   ? 1.00 116.33 1 
ATOM   5681  C  CG   . ASP B 2  44  50.098  38.212  -11.240 B 60   ? 1.00 128.71 1 
ATOM   5682  O  OD1  . ASP B 2  44  49.278  37.984  -10.325 B 60   ? 1.00 142.85 1 
ATOM   5683  O  OD2  . ASP B 2  44  49.957  37.746  -12.391 B 60   ? 1.00 122.58 1 
ATOM   5684  H  H    . ASP B 2  44  50.082  41.002  -10.108 B 60   ? 1.00 118.27 1 
ATOM   5685  H  HA   . ASP B 2  44  51.163  38.762  -8.795  B 60   ? 1.00 119.13 1 
ATOM   5686  H  HB2  . ASP B 2  44  51.528  39.783  -11.632 B 60   ? 1.00 116.33 1 
ATOM   5687  H  HB3  . ASP B 2  44  52.223  38.274  -11.068 B 60   ? 1.00 116.33 1 
ATOM   5688  N  N    . ILE B 2  45  53.497  40.981  -9.548  B 61   ? 1.00 116.92 1 
ATOM   5689  C  CA   . ILE B 2  45  54.877  41.380  -9.249  B 61   ? 1.00 115.01 1 
ATOM   5690  C  C    . ILE B 2  45  55.019  41.628  -7.754  B 61   ? 1.00 109.32 1 
ATOM   5691  O  O    . ILE B 2  45  55.970  41.156  -7.139  B 61   ? 1.00 108.40 1 
ATOM   5692  C  CB   . ILE B 2  45  55.275  42.612  -10.086 B 61   ? 1.00 115.48 1 
ATOM   5693  C  CG1  . ILE B 2  45  55.459  42.196  -11.557 B 61   ? 1.00 124.68 1 
ATOM   5694  C  CG2  . ILE B 2  45  56.570  43.256  -9.570  B 61   ? 1.00 119.11 1 
ATOM   5695  C  CD1  . ILE B 2  45  55.537  43.371  -12.533 B 61   ? 1.00 105.22 1 
ATOM   5696  H  H    . ILE B 2  45  52.939  41.585  -10.134 B 61   ? 1.00 116.92 1 
ATOM   5697  H  HA   . ILE B 2  45  55.550  40.562  -9.504  B 61   ? 1.00 115.01 1 
ATOM   5698  H  HB   . ILE B 2  45  54.477  43.351  -10.021 B 61   ? 1.00 115.48 1 
ATOM   5699  H  HG12 . ILE B 2  45  56.361  41.592  -11.655 B 61   ? 1.00 124.68 1 
ATOM   5700  H  HG13 . ILE B 2  45  54.617  41.576  -11.866 B 61   ? 1.00 124.68 1 
ATOM   5701  H  HG21 . ILE B 2  45  56.429  43.649  -8.563  B 61   ? 1.00 119.11 1 
ATOM   5702  H  HG22 . ILE B 2  45  57.374  42.521  -9.560  B 61   ? 1.00 119.11 1 
ATOM   5703  H  HG23 . ILE B 2  45  56.860  44.095  -10.204 B 61   ? 1.00 119.11 1 
ATOM   5704  H  HD11 . ILE B 2  45  55.521  42.990  -13.554 B 61   ? 1.00 105.22 1 
ATOM   5705  H  HD12 . ILE B 2  45  56.460  43.931  -12.387 B 61   ? 1.00 105.22 1 
ATOM   5706  H  HD13 . ILE B 2  45  54.679  44.028  -12.387 B 61   ? 1.00 105.22 1 
ATOM   5707  N  N    . LEU B 2  46  54.063  42.321  -7.143  B 62   ? 1.00 106.11 1 
ATOM   5708  C  CA   . LEU B 2  46  54.093  42.615  -5.718  B 62   ? 1.00 102.33 1 
ATOM   5709  C  C    . LEU B 2  46  53.961  41.362  -4.839  B 62   ? 1.00 111.94 1 
ATOM   5710  O  O    . LEU B 2  46  54.739  41.182  -3.907  B 62   ? 1.00 105.66 1 
ATOM   5711  C  CB   . LEU B 2  46  53.008  43.652  -5.416  B 62   ? 1.00 101.74 1 
ATOM   5712  C  CG   . LEU B 2  46  52.895  44.013  -3.935  B 62   ? 1.00 105.73 1 
ATOM   5713  C  CD1  . LEU B 2  46  54.223  44.528  -3.394  B 62   ? 1.00 110.66 1 
ATOM   5714  C  CD2  . LEU B 2  46  51.856  45.113  -3.752  B 62   ? 1.00 102.43 1 
ATOM   5715  H  H    . LEU B 2  46  53.294  42.680  -7.692  B 62   ? 1.00 106.11 1 
ATOM   5716  H  HA   . LEU B 2  46  55.064  43.059  -5.498  B 62   ? 1.00 102.33 1 
ATOM   5717  H  HB2  . LEU B 2  46  53.223  44.556  -5.987  B 62   ? 1.00 101.74 1 
ATOM   5718  H  HB3  . LEU B 2  46  52.044  43.264  -5.745  B 62   ? 1.00 101.74 1 
ATOM   5719  H  HG   . LEU B 2  46  52.584  43.140  -3.361  B 62   ? 1.00 105.73 1 
ATOM   5720  H  HD11 . LEU B 2  46  54.970  43.735  -3.418  B 62   ? 1.00 110.66 1 
ATOM   5721  H  HD12 . LEU B 2  46  54.101  44.836  -2.356  B 62   ? 1.00 110.66 1 
ATOM   5722  H  HD13 . LEU B 2  46  54.574  45.367  -3.995  B 62   ? 1.00 110.66 1 
ATOM   5723  H  HD21 . LEU B 2  46  51.772  45.372  -2.696  B 62   ? 1.00 102.43 1 
ATOM   5724  H  HD22 . LEU B 2  46  50.888  44.763  -4.108  B 62   ? 1.00 102.43 1 
ATOM   5725  H  HD23 . LEU B 2  46  52.146  45.999  -4.317  B 62   ? 1.00 102.43 1 
ATOM   5726  N  N    . GLN B 2  47  52.993  40.489  -5.113  B 63   ? 1.00 117.83 1 
ATOM   5727  C  CA   . GLN B 2  47  52.788  39.251  -4.360  B 63   ? 1.00 112.99 1 
ATOM   5728  C  C    . GLN B 2  47  54.002  38.333  -4.449  B 63   ? 1.00 108.90 1 
ATOM   5729  O  O    . GLN B 2  47  54.536  37.935  -3.419  B 63   ? 1.00 110.32 1 
ATOM   5730  C  CB   . GLN B 2  47  51.554  38.503  -4.866  B 63   ? 1.00 115.89 1 
ATOM   5731  C  CG   . GLN B 2  47  50.225  39.154  -4.473  B 63   ? 1.00 121.30 1 
ATOM   5732  C  CD   . GLN B 2  47  49.820  38.882  -3.027  B 63   ? 1.00 122.63 1 
ATOM   5733  O  OE1  . GLN B 2  47  50.516  38.256  -2.241  B 63   ? 1.00 114.46 1 
ATOM   5734  N  NE2  . GLN B 2  47  48.634  39.298  -2.643  B 63   ? 1.00 131.41 1 
ATOM   5735  H  H    . GLN B 2  47  52.380  40.686  -5.891  B 63   ? 1.00 117.83 1 
ATOM   5736  H  HA   . GLN B 2  47  52.644  39.496  -3.308  B 63   ? 1.00 112.99 1 
ATOM   5737  H  HB2  . GLN B 2  47  51.602  38.450  -5.954  B 63   ? 1.00 115.89 1 
ATOM   5738  H  HB3  . GLN B 2  47  51.566  37.478  -4.495  B 63   ? 1.00 115.89 1 
ATOM   5739  H  HG2  . GLN B 2  47  50.273  40.231  -4.638  B 63   ? 1.00 121.30 1 
ATOM   5740  H  HG3  . GLN B 2  47  49.446  38.753  -5.121  B 63   ? 1.00 121.30 1 
ATOM   5741  H  HE21 . GLN B 2  47  48.028  39.782  -3.290  B 63   ? 1.00 131.41 1 
ATOM   5742  H  HE22 . GLN B 2  47  48.346  39.106  -1.694  B 63   ? 1.00 131.41 1 
ATOM   5743  N  N    . ASN B 2  48  54.488  38.015  -5.653  B 64   ? 1.00 108.63 1 
ATOM   5744  C  CA   . ASN B 2  48  55.654  37.138  -5.782  B 64   ? 1.00 114.29 1 
ATOM   5745  C  C    . ASN B 2  48  56.883  37.778  -5.138  B 64   ? 1.00 107.73 1 
ATOM   5746  O  O    . ASN B 2  48  57.730  37.070  -4.602  B 64   ? 1.00 114.93 1 
ATOM   5747  C  CB   . ASN B 2  48  55.873  36.726  -7.243  B 64   ? 1.00 117.30 1 
ATOM   5748  C  CG   . ASN B 2  48  54.812  35.757  -7.724  B 64   ? 1.00 127.05 1 
ATOM   5749  O  OD1  . ASN B 2  48  54.803  34.591  -7.366  B 64   ? 1.00 134.46 1 
ATOM   5750  N  ND2  . ASN B 2  48  53.872  36.200  -8.520  B 64   ? 1.00 113.50 1 
ATOM   5751  H  H    . ASN B 2  48  54.046  38.379  -6.485  B 64   ? 1.00 108.63 1 
ATOM   5752  H  HA   . ASN B 2  48  55.462  36.228  -5.214  B 64   ? 1.00 114.29 1 
ATOM   5753  H  HB2  . ASN B 2  48  55.900  37.608  -7.883  B 64   ? 1.00 117.30 1 
ATOM   5754  H  HB3  . ASN B 2  48  56.836  36.223  -7.330  B 64   ? 1.00 117.30 1 
ATOM   5755  H  HD21 . ASN B 2  48  53.833  37.183  -8.746  B 64   ? 1.00 113.50 1 
ATOM   5756  H  HD22 . ASN B 2  48  53.166  35.550  -8.834  B 64   ? 1.00 113.50 1 
ATOM   5757  N  N    . GLY B 2  49  56.962  39.105  -5.109  B 65   ? 1.00 107.91 1 
ATOM   5758  C  CA   . GLY B 2  49  58.051  39.813  -4.451  B 65   ? 1.00 110.80 1 
ATOM   5759  C  C    . GLY B 2  49  57.975  39.647  -2.934  B 65   ? 1.00 97.17  1 
ATOM   5760  O  O    . GLY B 2  49  58.925  39.193  -2.305  B 65   ? 1.00 91.98  1 
ATOM   5761  H  H    . GLY B 2  49  56.273  39.648  -5.609  B 65   ? 1.00 107.91 1 
ATOM   5762  H  HA2  . GLY B 2  49  59.011  39.437  -4.803  B 65   ? 1.00 110.80 1 
ATOM   5763  H  HA3  . GLY B 2  49  57.979  40.875  -4.687  B 65   ? 1.00 110.80 1 
ATOM   5764  N  N    . SER B 2  50  56.823  39.946  -2.342  B 66   ? 1.00 100.99 1 
ATOM   5765  C  CA   . SER B 2  50  56.589  39.800  -0.904  B 66   ? 1.00 103.86 1 
ATOM   5766  C  C    . SER B 2  50  56.787  38.356  -0.460  B 66   ? 1.00 98.51  1 
ATOM   5767  O  O    . SER B 2  50  57.512  38.088  0.493   B 66   ? 1.00 93.43  1 
ATOM   5768  C  CB   . SER B 2  50  55.181  40.267  -0.570  B 66   ? 1.00 98.65  1 
ATOM   5769  O  OG   . SER B 2  50  54.893  40.032  0.788   B 66   ? 1.00 97.96  1 
ATOM   5770  H  H    . SER B 2  50  56.074  40.308  -2.915  B 66   ? 1.00 100.99 1 
ATOM   5771  H  HA   . SER B 2  50  57.300  40.420  -0.358  B 66   ? 1.00 103.86 1 
ATOM   5772  H  HB2  . SER B 2  50  54.466  39.724  -1.187  B 66   ? 1.00 98.65  1 
ATOM   5773  H  HB3  . SER B 2  50  55.094  41.332  -0.786  B 66   ? 1.00 98.65  1 
ATOM   5774  H  HG   . SER B 2  50  53.968  40.255  0.913   B 66   ? 1.00 97.96  1 
ATOM   5775  N  N    . ASN B 2  51  56.215  37.395  -1.181  B 67   ? 1.00 100.01 1 
ATOM   5776  C  CA   . ASN B 2  51  56.388  35.988  -0.859  B 67   ? 1.00 100.61 1 
ATOM   5777  C  C    . ASN B 2  51  57.863  35.584  -0.952  B 67   ? 1.00 103.95 1 
ATOM   5778  O  O    . ASN B 2  51  58.353  34.845  -0.107  B 67   ? 1.00 110.21 1 
ATOM   5779  C  CB   . ASN B 2  51  55.497  35.138  -1.770  B 67   ? 1.00 95.44  1 
ATOM   5780  C  CG   . ASN B 2  51  54.014  35.370  -1.557  B 67   ? 1.00 102.40 1 
ATOM   5781  O  OD1  . ASN B 2  51  53.558  35.793  -0.507  B 67   ? 1.00 103.69 1 
ATOM   5782  N  ND2  . ASN B 2  51  53.198  35.033  -2.522  B 67   ? 1.00 107.30 1 
ATOM   5783  H  H    . ASN B 2  51  55.614  37.651  -1.951  B 67   ? 1.00 100.01 1 
ATOM   5784  H  HA   . ASN B 2  51  56.079  35.823  0.173   B 67   ? 1.00 100.61 1 
ATOM   5785  H  HB2  . ASN B 2  51  55.746  35.344  -2.811  B 67   ? 1.00 95.44  1 
ATOM   5786  H  HB3  . ASN B 2  51  55.696  34.083  -1.580  B 67   ? 1.00 95.44  1 
ATOM   5787  H  HD21 . ASN B 2  51  53.553  34.624  -3.374  B 67   ? 1.00 107.30 1 
ATOM   5788  H  HD22 . ASN B 2  51  52.208  35.165  -2.372  B 67   ? 1.00 107.30 1 
ATOM   5789  N  N    . THR B 2  52  58.615  36.115  -1.916  B 68   ? 1.00 109.42 1 
ATOM   5790  C  CA   . THR B 2  52  60.044  35.803  -2.048  B 68   ? 1.00 110.96 1 
ATOM   5791  C  C    . THR B 2  52  60.828  36.330  -0.851  B 68   ? 1.00 103.90 1 
ATOM   5792  O  O    . THR B 2  52  61.730  35.661  -0.355  B 68   ? 1.00 97.60  1 
ATOM   5793  C  CB   . THR B 2  52  60.615  36.334  -3.361  B 68   ? 1.00 106.07 1 
ATOM   5794  O  OG1  . THR B 2  52  59.992  35.699  -4.443  B 68   ? 1.00 124.16 1 
ATOM   5795  C  CG2  . THR B 2  52  62.099  36.029  -3.510  B 68   ? 1.00 89.71  1 
ATOM   5796  H  H    . THR B 2  52  58.187  36.728  -2.594  B 68   ? 1.00 109.42 1 
ATOM   5797  H  HA   . THR B 2  52  60.165  34.720  -2.053  B 68   ? 1.00 110.96 1 
ATOM   5798  H  HB   . THR B 2  52  60.460  37.410  -3.434  B 68   ? 1.00 106.07 1 
ATOM   5799  H  HG1  . THR B 2  52  59.131  36.113  -4.539  B 68   ? 1.00 124.16 1 
ATOM   5800  H  HG21 . THR B 2  52  62.280  34.965  -3.356  B 68   ? 1.00 89.71  1 
ATOM   5801  H  HG22 . THR B 2  52  62.677  36.603  -2.785  B 68   ? 1.00 89.71  1 
ATOM   5802  H  HG23 . THR B 2  52  62.432  36.310  -4.509  B 68   ? 1.00 89.71  1 
ATOM   5803  N  N    . LEU B 2  53  60.473  37.507  -0.337  B 69   ? 1.00 101.82 1 
ATOM   5804  C  CA   . LEU B 2  53  61.112  38.062  0.850   B 69   ? 1.00 100.59 1 
ATOM   5805  C  C    . LEU B 2  53  60.776  37.215  2.083   B 69   ? 1.00 103.51 1 
ATOM   5806  O  O    . LEU B 2  53  61.658  36.872  2.864   B 69   ? 1.00 93.55  1 
ATOM   5807  C  CB   . LEU B 2  53  60.688  39.528  1.010   B 69   ? 1.00 85.50  1 
ATOM   5808  C  CG   . LEU B 2  53  61.281  40.197  2.254   B 69   ? 1.00 90.40  1 
ATOM   5809  C  CD1  . LEU B 2  53  62.802  40.162  2.268   B 69   ? 1.00 85.91  1 
ATOM   5810  C  CD2  . LEU B 2  53  60.853  41.656  2.312   B 69   ? 1.00 78.95  1 
ATOM   5811  H  H    . LEU B 2  53  59.742  38.037  -0.789  B 69   ? 1.00 101.82 1 
ATOM   5812  H  HA   . LEU B 2  53  62.192  38.018  0.703   B 69   ? 1.00 100.59 1 
ATOM   5813  H  HB2  . LEU B 2  53  61.000  40.084  0.126   B 69   ? 1.00 85.50  1 
ATOM   5814  H  HB3  . LEU B 2  53  59.602  39.585  1.077   B 69   ? 1.00 85.50  1 
ATOM   5815  H  HG   . LEU B 2  53  60.910  39.692  3.146   B 69   ? 1.00 90.40  1 
ATOM   5816  H  HD11 . LEU B 2  53  63.161  39.133  2.296   B 69   ? 1.00 85.91  1 
ATOM   5817  H  HD12 . LEU B 2  53  63.203  40.672  1.392   B 69   ? 1.00 85.91  1 
ATOM   5818  H  HD13 . LEU B 2  53  63.156  40.654  3.174   B 69   ? 1.00 85.91  1 
ATOM   5819  H  HD21 . LEU B 2  53  59.765  41.717  2.332   B 69   ? 1.00 78.95  1 
ATOM   5820  H  HD22 . LEU B 2  53  61.227  42.193  1.441   B 69   ? 1.00 78.95  1 
ATOM   5821  H  HD23 . LEU B 2  53  61.247  42.115  3.218   B 69   ? 1.00 78.95  1 
ATOM   5822  N  N    . LYS B 2  54  59.506  36.835  2.242   B 70   ? 1.00 108.12 1 
ATOM   5823  C  CA   . LYS B 2  54  59.051  35.983  3.346   B 70   ? 1.00 97.87  1 
ATOM   5824  C  C    . LYS B 2  54  59.746  34.619  3.331   B 70   ? 1.00 105.60 1 
ATOM   5825  O  O    . LYS B 2  54  60.050  34.094  4.395   B 70   ? 1.00 105.24 1 
ATOM   5826  C  CB   . LYS B 2  54  57.522  35.823  3.296   B 70   ? 1.00 84.56  1 
ATOM   5827  C  CG   . LYS B 2  54  56.752  37.095  3.681   B 70   ? 1.00 87.51  1 
ATOM   5828  C  CD   . LYS B 2  54  55.237  36.904  3.523   B 70   ? 1.00 74.13  1 
ATOM   5829  C  CE   . LYS B 2  54  54.480  38.107  4.091   B 70   ? 1.00 84.73  1 
ATOM   5830  N  NZ   . LYS B 2  54  53.003  37.972  3.962   B 70   ? 1.00 85.40  1 
ATOM   5831  H  H    . LYS B 2  54  58.826  37.173  1.576   B 70   ? 1.00 108.12 1 
ATOM   5832  H  HA   . LYS B 2  54  59.324  36.451  4.292   B 70   ? 1.00 97.87  1 
ATOM   5833  H  HB2  . LYS B 2  54  57.225  35.510  2.295   B 70   ? 1.00 84.56  1 
ATOM   5834  H  HB3  . LYS B 2  54  57.232  35.034  3.990   B 70   ? 1.00 84.56  1 
ATOM   5835  H  HG2  . LYS B 2  54  57.075  37.932  3.062   B 70   ? 1.00 87.51  1 
ATOM   5836  H  HG3  . LYS B 2  54  56.976  37.330  4.722   B 70   ? 1.00 87.51  1 
ATOM   5837  H  HD2  . LYS B 2  54  55.001  36.783  2.465   B 70   ? 1.00 74.13  1 
ATOM   5838  H  HD3  . LYS B 2  54  54.933  36.005  4.060   B 70   ? 1.00 74.13  1 
ATOM   5839  H  HE2  . LYS B 2  54  54.752  38.206  5.142   B 70   ? 1.00 84.73  1 
ATOM   5840  H  HE3  . LYS B 2  54  54.824  38.998  3.566   B 70   ? 1.00 84.73  1 
ATOM   5841  H  HZ1  . LYS B 2  54  52.503  38.764  4.340   B 70   ? 1.00 85.40  1 
ATOM   5842  H  HZ2  . LYS B 2  54  52.726  37.865  2.996   B 70   ? 1.00 85.40  1 
ATOM   5843  H  HZ3  . LYS B 2  54  52.673  37.155  4.455   B 70   ? 1.00 85.40  1 
ATOM   5844  N  N    . GLU B 2  55  60.020  34.048  2.158   B 71   ? 1.00 113.14 1 
ATOM   5845  C  CA   . GLU B 2  55  60.693  32.750  2.006   B 71   ? 1.00 106.84 1 
ATOM   5846  C  C    . GLU B 2  55  62.214  32.827  2.159   B 71   ? 1.00 104.99 1 
ATOM   5847  O  O    . GLU B 2  55  62.845  31.857  2.572   B 71   ? 1.00 108.68 1 
ATOM   5848  C  CB   . GLU B 2  55  60.421  32.195  0.604   B 71   ? 1.00 101.52 1 
ATOM   5849  C  CG   . GLU B 2  55  58.992  31.676  0.403   B 71   ? 1.00 113.59 1 
ATOM   5850  C  CD   . GLU B 2  55  58.692  31.313  -1.064  B 71   ? 1.00 127.00 1 
ATOM   5851  O  OE1  . GLU B 2  55  59.627  31.175  -1.886  B 71   ? 1.00 119.00 1 
ATOM   5852  O  OE2  . GLU B 2  55  57.498  31.150  -1.404  B 71   ? 1.00 130.99 1 
ATOM   5853  H  H    . GLU B 2  55  59.658  34.492  1.326   B 71   ? 1.00 113.14 1 
ATOM   5854  H  HA   . GLU B 2  55  60.320  32.041  2.745   B 71   ? 1.00 106.84 1 
ATOM   5855  H  HB2  . GLU B 2  55  60.630  32.978  -0.125  B 71   ? 1.00 101.52 1 
ATOM   5856  H  HB3  . GLU B 2  55  61.103  31.366  0.416   B 71   ? 1.00 101.52 1 
ATOM   5857  H  HG2  . GLU B 2  55  58.859  30.793  1.027   B 71   ? 1.00 113.59 1 
ATOM   5858  H  HG3  . GLU B 2  55  58.281  32.427  0.748   B 71   ? 1.00 113.59 1 
ATOM   5859  N  N    . GLY B 2  56  62.822  33.962  1.830   B 72   ? 1.00 105.65 1 
ATOM   5860  C  CA   . GLY B 2  56  64.270  34.156  1.895   B 72   ? 1.00 110.92 1 
ATOM   5861  C  C    . GLY B 2  56  64.853  34.493  3.267   B 72   ? 1.00 100.39 1 
ATOM   5862  O  O    . GLY B 2  56  66.042  34.283  3.502   B 72   ? 1.00 89.90  1 
ATOM   5863  H  H    . GLY B 2  56  62.265  34.701  1.426   B 72   ? 1.00 105.65 1 
ATOM   5864  H  HA2  . GLY B 2  56  64.771  33.261  1.524   B 72   ? 1.00 110.92 1 
ATOM   5865  H  HA3  . GLY B 2  56  64.522  34.979  1.226   B 72   ? 1.00 110.92 1 
ATOM   5866  N  N    . VAL B 2  57  64.041  35.005  4.185   B 73   ? 1.00 93.11  1 
ATOM   5867  C  CA   . VAL B 2  57  64.463  35.375  5.541   B 73   ? 1.00 94.96  1 
ATOM   5868  C  C    . VAL B 2  57  63.952  34.324  6.520   B 73   ? 1.00 103.31 1 
ATOM   5869  O  O    . VAL B 2  57  62.779  33.971  6.495   B 73   ? 1.00 114.71 1 
ATOM   5870  C  CB   . VAL B 2  57  63.976  36.780  5.888   B 73   ? 1.00 75.77  1 
ATOM   5871  C  CG1  . VAL B 2  57  64.464  37.203  7.271   B 73   ? 1.00 85.12  1 
ATOM   5872  C  CG2  . VAL B 2  57  64.485  37.803  4.872   B 73   ? 1.00 80.61  1 
ATOM   5873  H  H    . VAL B 2  57  63.079  35.172  3.925   B 73   ? 1.00 93.11  1 
ATOM   5874  H  HA   . VAL B 2  57  65.551  35.387  5.594   B 73   ? 1.00 94.96  1 
ATOM   5875  H  HB   . VAL B 2  57  62.886  36.788  5.880   B 73   ? 1.00 75.77  1 
ATOM   5876  H  HG11 . VAL B 2  57  64.017  36.573  8.040   B 73   ? 1.00 85.12  1 
ATOM   5877  H  HG12 . VAL B 2  57  64.169  38.234  7.467   B 73   ? 1.00 85.12  1 
ATOM   5878  H  HG13 . VAL B 2  57  65.550  37.134  7.324   B 73   ? 1.00 85.12  1 
ATOM   5879  H  HG21 . VAL B 2  57  64.120  38.795  5.137   B 73   ? 1.00 80.61  1 
ATOM   5880  H  HG22 . VAL B 2  57  65.575  37.810  4.859   B 73   ? 1.00 80.61  1 
ATOM   5881  H  HG23 . VAL B 2  57  64.113  37.568  3.874   B 73   ? 1.00 80.61  1 
ATOM   5882  N  N    . GLN B 2  58  64.813  33.818  7.401   B 74   ? 1.00 95.14  1 
ATOM   5883  C  CA   . GLN B 2  58  64.442  32.742  8.320   B 74   ? 1.00 113.76 1 
ATOM   5884  C  C    . GLN B 2  58  63.329  33.125  9.290   B 74   ? 1.00 115.15 1 
ATOM   5885  O  O    . GLN B 2  58  62.340  32.402  9.389   B 74   ? 1.00 121.29 1 
ATOM   5886  C  CB   . GLN B 2  58  65.695  32.221  9.045   B 74   ? 1.00 118.46 1 
ATOM   5887  C  CG   . GLN B 2  58  66.279  31.013  8.291   B 74   ? 1.00 123.07 1 
ATOM   5888  C  CD   . GLN B 2  58  67.564  30.471  8.901   B 74   ? 1.00 131.90 1 
ATOM   5889  O  OE1  . GLN B 2  58  68.224  31.091  9.721   B 74   ? 1.00 143.39 1 
ATOM   5890  N  NE2  . GLN B 2  58  67.977  29.283  8.525   B 74   ? 1.00 118.81 1 
ATOM   5891  H  H    . GLN B 2  58  65.773  34.133  7.387   B 74   ? 1.00 95.14  1 
ATOM   5892  H  HA   . GLN B 2  58  64.036  31.924  7.725   B 74   ? 1.00 113.76 1 
ATOM   5893  H  HB2  . GLN B 2  58  66.439  33.013  9.120   B 74   ? 1.00 118.46 1 
ATOM   5894  H  HB3  . GLN B 2  58  65.433  31.909  10.056  B 74   ? 1.00 118.46 1 
ATOM   5895  H  HG2  . GLN B 2  58  65.538  30.214  8.272   B 74   ? 1.00 123.07 1 
ATOM   5896  H  HG3  . GLN B 2  58  66.489  31.300  7.261   B 74   ? 1.00 123.07 1 
ATOM   5897  H  HE21 . GLN B 2  58  67.451  28.752  7.845   B 74   ? 1.00 118.81 1 
ATOM   5898  H  HE22 . GLN B 2  58  68.840  28.932  8.914   B 74   ? 1.00 118.81 1 
ATOM   5899  N  N    . ASN B 2  59  63.464  34.244  9.995   B 75   ? 1.00 101.56 1 
ATOM   5900  C  CA   . ASN B 2  59  62.460  34.734  10.941  B 75   ? 1.00 95.61  1 
ATOM   5901  C  C    . ASN B 2  59  61.641  35.856  10.303  B 75   ? 1.00 93.96  1 
ATOM   5902  O  O    . ASN B 2  59  61.887  37.042  10.490  B 75   ? 1.00 115.70 1 
ATOM   5903  C  CB   . ASN B 2  59  63.145  35.075  12.268  B 75   ? 1.00 100.75 1 
ATOM   5904  C  CG   . ASN B 2  59  63.253  33.862  13.173  B 75   ? 1.00 114.28 1 
ATOM   5905  O  OD1  . ASN B 2  59  62.345  33.055  13.292  B 75   ? 1.00 102.86 1 
ATOM   5906  N  ND2  . ASN B 2  59  64.348  33.663  13.854  B 75   ? 1.00 121.35 1 
ATOM   5907  H  H    . ASN B 2  59  64.307  34.787  9.872   B 75   ? 1.00 101.56 1 
ATOM   5908  H  HA   . ASN B 2  59  61.739  33.943  11.145  B 75   ? 1.00 95.61  1 
ATOM   5909  H  HB2  . ASN B 2  59  62.551  35.813  12.805  B 75   ? 1.00 100.75 1 
ATOM   5910  H  HB3  . ASN B 2  59  64.129  35.510  12.091  B 75   ? 1.00 100.75 1 
ATOM   5911  H  HD21 . ASN B 2  59  65.178  34.177  13.595  B 75   ? 1.00 121.35 1 
ATOM   5912  H  HD22 . ASN B 2  59  64.412  32.830  14.421  B 75   ? 1.00 121.35 1 
ATOM   5913  N  N    . ASN B 2  60  60.657  35.466  9.505   B 76   ? 1.00 86.54  1 
ATOM   5914  C  CA   . ASN B 2  60  59.800  36.368  8.746   B 76   ? 1.00 89.23  1 
ATOM   5915  C  C    . ASN B 2  60  58.593  36.987  9.477   B 76   ? 1.00 80.70  1 
ATOM   5916  O  O    . ASN B 2  60  57.893  37.798  8.878   B 76   ? 1.00 81.72  1 
ATOM   5917  C  CB   . ASN B 2  60  59.397  35.631  7.459   B 76   ? 1.00 94.32  1 
ATOM   5918  C  CG   . ASN B 2  60  58.548  34.395  7.688   B 76   ? 1.00 102.49 1 
ATOM   5919  O  OD1  . ASN B 2  60  57.872  34.240  8.688   B 76   ? 1.00 109.10 1 
ATOM   5920  N  ND2  . ASN B 2  60  58.603  33.449  6.789   B 76   ? 1.00 89.21  1 
ATOM   5921  H  H    . ASN B 2  60  60.530  34.473  9.371   B 76   ? 1.00 86.54  1 
ATOM   5922  H  HA   . ASN B 2  60  60.418  37.213  8.444   B 76   ? 1.00 89.23  1 
ATOM   5923  H  HB2  . ASN B 2  60  58.840  36.306  6.810   B 76   ? 1.00 94.32  1 
ATOM   5924  H  HB3  . ASN B 2  60  60.302  35.338  6.926   B 76   ? 1.00 94.32  1 
ATOM   5925  H  HD21 . ASN B 2  60  59.195  33.559  5.978   B 76   ? 1.00 89.21  1 
ATOM   5926  H  HD22 . ASN B 2  60  58.071  32.604  6.944   B 76   ? 1.00 89.21  1 
ATOM   5927  N  N    . ILE B 2  61  58.325  36.691  10.746  B 77   ? 1.00 78.54  1 
ATOM   5928  C  CA   . ILE B 2  61  57.147  37.239  11.441  B 77   ? 1.00 78.44  1 
ATOM   5929  C  C    . ILE B 2  61  57.125  38.761  11.473  B 77   ? 1.00 72.02  1 
ATOM   5930  O  O    . ILE B 2  61  56.134  39.373  11.102  B 77   ? 1.00 76.25  1 
ATOM   5931  C  CB   . ILE B 2  61  56.995  36.668  12.863  B 77   ? 1.00 90.57  1 
ATOM   5932  C  CG1  . ILE B 2  61  56.916  35.133  12.884  B 77   ? 1.00 71.56  1 
ATOM   5933  C  CG2  . ILE B 2  61  55.741  37.262  13.514  B 77   ? 1.00 67.77  1 
ATOM   5934  C  CD1  . ILE B 2  61  58.219  34.492  13.360  B 77   ? 1.00 69.39  1 
ATOM   5935  H  H    . ILE B 2  61  58.892  35.998  11.213  B 77   ? 1.00 78.54  1 
ATOM   5936  H  HA   . ILE B 2  61  56.264  36.932  10.880  B 77   ? 1.00 78.44  1 
ATOM   5937  H  HB   . ILE B 2  61  57.848  36.981  13.465  B 77   ? 1.00 90.57  1 
ATOM   5938  H  HG12 . ILE B 2  61  56.129  34.800  13.561  B 77   ? 1.00 71.56  1 
ATOM   5939  H  HG13 . ILE B 2  61  56.666  34.758  11.892  B 77   ? 1.00 71.56  1 
ATOM   5940  H  HG21 . ILE B 2  61  54.891  37.168  12.839  B 77   ? 1.00 67.77  1 
ATOM   5941  H  HG22 . ILE B 2  61  55.890  38.315  13.753  B 77   ? 1.00 67.77  1 
ATOM   5942  H  HG23 . ILE B 2  61  55.521  36.740  14.445  B 77   ? 1.00 67.77  1 
ATOM   5943  H  HD11 . ILE B 2  61  58.418  34.782  14.392  B 77   ? 1.00 69.39  1 
ATOM   5944  H  HD12 . ILE B 2  61  58.127  33.407  13.308  B 77   ? 1.00 69.39  1 
ATOM   5945  H  HD13 . ILE B 2  61  59.052  34.804  12.730  B 77   ? 1.00 69.39  1 
ATOM   5946  N  N    . SER B 2  62  58.226  39.385  11.877  B 78   ? 1.00 81.09  1 
ATOM   5947  C  CA   . SER B 2  62  58.320  40.841  11.959  B 78   ? 1.00 69.20  1 
ATOM   5948  C  C    . SER B 2  62  58.242  41.501  10.589  B 78   ? 1.00 65.68  1 
ATOM   5949  O  O    . SER B 2  62  57.467  42.419  10.374  B 78   ? 1.00 73.68  1 
ATOM   5950  C  CB   . SER B 2  62  59.580  41.230  12.706  B 78   ? 1.00 68.72  1 
ATOM   5951  O  OG   . SER B 2  62  59.513  42.593  13.016  B 78   ? 1.00 72.53  1 
ATOM   5952  H  H    . SER B 2  62  59.005  38.823  12.188  B 78   ? 1.00 81.09  1 
ATOM   5953  H  HA   . SER B 2  62  57.470  41.203  12.537  B 78   ? 1.00 69.20  1 
ATOM   5954  H  HB2  . SER B 2  62  59.651  40.651  13.626  B 78   ? 1.00 68.72  1 
ATOM   5955  H  HB3  . SER B 2  62  60.457  41.031  12.090  B 78   ? 1.00 68.72  1 
ATOM   5956  H  HG   . SER B 2  62  58.976  42.692  13.806  B 78   ? 1.00 72.53  1 
ATOM   5957  N  N    . LEU B 2  63  58.985  41.014  9.598   B 79   ? 1.00 67.10  1 
ATOM   5958  C  CA   . LEU B 2  63  58.933  41.593  8.258   B 79   ? 1.00 65.16  1 
ATOM   5959  C  C    . LEU B 2  63  57.549  41.460  7.626   B 79   ? 1.00 70.26  1 
ATOM   5960  O  O    . LEU B 2  63  57.129  42.325  6.861   B 79   ? 1.00 70.15  1 
ATOM   5961  C  CB   . LEU B 2  63  60.089  41.044  7.413   B 79   ? 1.00 57.95  1 
ATOM   5962  C  CG   . LEU B 2  63  59.934  39.693  6.725   B 79   ? 1.00 58.99  1 
ATOM   5963  C  CD1  . LEU B 2  63  59.077  39.725  5.469   B 79   ? 1.00 72.30  1 
ATOM   5964  C  CD2  . LEU B 2  63  61.307  39.229  6.280   B 79   ? 1.00 72.96  1 
ATOM   5965  H  H    . LEU B 2  63  59.593  40.229  9.782   B 79   ? 1.00 67.10  1 
ATOM   5966  H  HA   . LEU B 2  63  59.106  42.664  8.366   B 79   ? 1.00 65.16  1 
ATOM   5967  H  HB2  . LEU B 2  63  60.318  41.771  6.634   B 79   ? 1.00 57.95  1 
ATOM   5968  H  HB3  . LEU B 2  63  60.967  41.001  8.057   B 79   ? 1.00 57.95  1 
ATOM   5969  H  HG   . LEU B 2  63  59.528  38.965  7.427   B 79   ? 1.00 58.99  1 
ATOM   5970  H  HD11 . LEU B 2  63  58.019  39.822  5.711   B 79   ? 1.00 72.30  1 
ATOM   5971  H  HD12 . LEU B 2  63  59.380  40.554  4.829   B 79   ? 1.00 72.30  1 
ATOM   5972  H  HD13 . LEU B 2  63  59.190  38.795  4.913   B 79   ? 1.00 72.30  1 
ATOM   5973  H  HD21 . LEU B 2  63  61.223  38.270  5.769   B 79   ? 1.00 72.96  1 
ATOM   5974  H  HD22 . LEU B 2  63  61.960  39.111  7.144   B 79   ? 1.00 72.96  1 
ATOM   5975  H  HD23 . LEU B 2  63  61.746  39.956  5.596   B 79   ? 1.00 72.96  1 
ATOM   5976  N  N    . SER B 2  64  56.801  40.416  7.976   B 80   ? 1.00 69.19  1 
ATOM   5977  C  CA   . SER B 2  64  55.456  40.190  7.459   B 80   ? 1.00 70.10  1 
ATOM   5978  C  C    . SER B 2  64  54.488  41.290  7.850   B 80   ? 1.00 72.57  1 
ATOM   5979  O  O    . SER B 2  64  53.566  41.559  7.098   B 80   ? 1.00 81.10  1 
ATOM   5980  C  CB   . SER B 2  64  54.900  38.859  7.914   B 80   ? 1.00 61.97  1 
ATOM   5981  O  OG   . SER B 2  64  55.683  37.818  7.387   B 80   ? 1.00 75.04  1 
ATOM   5982  H  H    . SER B 2  64  57.194  39.730  8.605   B 80   ? 1.00 69.19  1 
ATOM   5983  H  HA   . SER B 2  64  55.507  40.176  6.370   B 80   ? 1.00 70.10  1 
ATOM   5984  H  HB2  . SER B 2  64  54.883  38.803  9.002   B 80   ? 1.00 61.97  1 
ATOM   5985  H  HB3  . SER B 2  64  53.880  38.751  7.546   B 80   ? 1.00 61.97  1 
ATOM   5986  H  HG   . SER B 2  64  56.477  37.744  7.920   B 80   ? 1.00 75.04  1 
ATOM   5987  N  N    . ALA B 2  65  54.679  41.966  8.980   B 81   ? 1.00 66.76  1 
ATOM   5988  C  CA   . ALA B 2  65  53.806  43.061  9.351   B 81   ? 1.00 57.59  1 
ATOM   5989  C  C    . ALA B 2  65  53.916  44.181  8.326   B 81   ? 1.00 70.95  1 
ATOM   5990  O  O    . ALA B 2  65  52.916  44.717  7.874   B 81   ? 1.00 77.75  1 
ATOM   5991  C  CB   . ALA B 2  65  54.218  43.552  10.731  B 81   ? 1.00 60.83  1 
ATOM   5992  H  H    . ALA B 2  65  55.456  41.734  9.583   B 81   ? 1.00 66.76  1 
ATOM   5993  H  HA   . ALA B 2  65  52.772  42.718  9.384   B 81   ? 1.00 57.59  1 
ATOM   5994  H  HB1  . ALA B 2  65  55.223  43.973  10.702  B 81   ? 1.00 60.83  1 
ATOM   5995  H  HB2  . ALA B 2  65  54.206  42.728  11.445  B 81   ? 1.00 60.83  1 
ATOM   5996  H  HB3  . ALA B 2  65  53.523  44.323  11.061  B 81   ? 1.00 60.83  1 
ATOM   5997  N  N    . GLY B 2  66  55.137  44.475  7.886   B 82   ? 1.00 76.44  1 
ATOM   5998  C  CA   . GLY B 2  66  55.410  45.487  6.883   B 82   ? 1.00 63.83  1 
ATOM   5999  C  C    . GLY B 2  66  54.818  45.089  5.549   B 82   ? 1.00 66.96  1 
ATOM   6000  O  O    . GLY B 2  66  54.091  45.860  4.942   B 82   ? 1.00 62.82  1 
ATOM   6001  H  H    . GLY B 2  66  55.910  43.939  8.253   B 82   ? 1.00 76.44  1 
ATOM   6002  H  HA2  . GLY B 2  66  54.987  46.442  7.193   B 82   ? 1.00 63.83  1 
ATOM   6003  H  HA3  . GLY B 2  66  56.488  45.589  6.760   B 82   ? 1.00 63.83  1 
ATOM   6004  N  N    . CYS B 2  67  55.086  43.863  5.116   B 83   ? 1.00 71.34  1 
ATOM   6005  C  CA   . CYS B 2  67  54.555  43.331  3.870   B 83   ? 1.00 77.77  1 
ATOM   6006  C  C    . CYS B 2  67  53.033  43.419  3.818   B 83   ? 1.00 85.27  1 
ATOM   6007  O  O    . CYS B 2  67  52.464  43.896  2.842   B 83   ? 1.00 82.46  1 
ATOM   6008  C  CB   . CYS B 2  67  54.955  41.869  3.717   B 83   ? 1.00 62.50  1 
ATOM   6009  S  SG   . CYS B 2  67  56.739  41.684  3.693   B 83   ? 1.00 82.62  1 
ATOM   6010  H  H    . CYS B 2  67  55.708  43.286  5.664   B 83   ? 1.00 71.34  1 
ATOM   6011  H  HA   . CYS B 2  67  54.953  43.905  3.033   B 83   ? 1.00 77.77  1 
ATOM   6012  H  HB2  . CYS B 2  67  54.552  41.500  2.774   B 83   ? 1.00 62.50  1 
ATOM   6013  H  HB3  . CYS B 2  67  54.534  41.281  4.533   B 83   ? 1.00 62.50  1 
ATOM   6014  H  HG   . CYS B 2  67  56.990  42.044  4.955   B 83   ? 1.00 82.62  1 
ATOM   6015  N  N    . ASP B 2  68  52.366  42.959  4.868   B 84   ? 1.00 84.61  1 
ATOM   6016  C  CA   . ASP B 2  68  50.920  42.983  4.943   B 84   ? 1.00 81.31  1 
ATOM   6017  C  C    . ASP B 2  68  50.398  44.422  4.980   B 84   ? 1.00 72.83  1 
ATOM   6018  O  O    . ASP B 2  68  49.453  44.715  4.264   B 84   ? 1.00 73.00  1 
ATOM   6019  C  CB   . ASP B 2  68  50.429  42.124  6.112   B 84   ? 1.00 91.84  1 
ATOM   6020  C  CG   . ASP B 2  68  50.859  40.643  6.080   B 84   ? 1.00 96.26  1 
ATOM   6021  O  OD1  . ASP B 2  68  51.370  40.140  5.052   B 84   ? 1.00 80.54  1 
ATOM   6022  O  OD2  . ASP B 2  68  50.598  39.946  7.084   B 84   ? 1.00 84.65  1 
ATOM   6023  H  H    . ASP B 2  68  52.874  42.549  5.639   B 84   ? 1.00 84.61  1 
ATOM   6024  H  HA   . ASP B 2  68  50.527  42.532  4.032   B 84   ? 1.00 81.31  1 
ATOM   6025  H  HB2  . ASP B 2  68  49.340  42.163  6.112   B 84   ? 1.00 91.84  1 
ATOM   6026  H  HB3  . ASP B 2  68  50.777  42.576  7.041   B 84   ? 1.00 91.84  1 
ATOM   6027  N  N    . ILE B 2  69  51.018  45.353  5.714   B 85   ? 1.00 76.87  1 
ATOM   6028  C  CA   . ILE B 2  69  50.597  46.766  5.739   B 85   ? 1.00 79.19  1 
ATOM   6029  C  C    . ILE B 2  69  50.709  47.365  4.338   B 85   ? 1.00 77.86  1 
ATOM   6030  O  O    . ILE B 2  69  49.772  47.982  3.847   B 85   ? 1.00 63.45  1 
ATOM   6031  C  CB   . ILE B 2  69  51.446  47.596  6.732   B 85   ? 1.00 59.91  1 
ATOM   6032  C  CG1  . ILE B 2  69  51.005  47.308  8.172   B 85   ? 1.00 65.56  1 
ATOM   6033  C  CG2  . ILE B 2  69  51.292  49.109  6.482   B 85   ? 1.00 78.43  1 
ATOM   6034  C  CD1  . ILE B 2  69  51.972  47.856  9.220   B 85   ? 1.00 61.19  1 
ATOM   6035  H  H    . ILE B 2  69  51.795  45.074  6.297   B 85   ? 1.00 76.87  1 
ATOM   6036  H  HA   . ILE B 2  69  49.550  46.826  6.035   B 85   ? 1.00 79.19  1 
ATOM   6037  H  HB   . ILE B 2  69  52.496  47.328  6.613   B 85   ? 1.00 59.91  1 
ATOM   6038  H  HG12 . ILE B 2  69  50.015  47.731  8.341   B 85   ? 1.00 65.56  1 
ATOM   6039  H  HG13 . ILE B 2  69  50.928  46.230  8.316   B 85   ? 1.00 65.56  1 
ATOM   6040  H  HG21 . ILE B 2  69  51.838  49.684  7.230   B 85   ? 1.00 78.43  1 
ATOM   6041  H  HG22 . ILE B 2  69  50.240  49.391  6.516   B 85   ? 1.00 78.43  1 
ATOM   6042  H  HG23 . ILE B 2  69  51.709  49.391  5.515   B 85   ? 1.00 78.43  1 
ATOM   6043  H  HD11 . ILE B 2  69  52.996  47.583  8.965   B 85   ? 1.00 61.19  1 
ATOM   6044  H  HD12 . ILE B 2  69  51.888  48.941  9.296   B 85   ? 1.00 61.19  1 
ATOM   6045  H  HD13 . ILE B 2  69  51.729  47.422  10.190  B 85   ? 1.00 61.19  1 
ATOM   6046  N  N    . PHE B 2  70  51.848  47.177  3.678   B 86   ? 1.00 75.74  1 
ATOM   6047  C  CA   . PHE B 2  70  52.116  47.699  2.346   B 86   ? 1.00 72.23  1 
ATOM   6048  C  C    . PHE B 2  70  51.116  47.195  1.326   B 86   ? 1.00 72.77  1 
ATOM   6049  O  O    . PHE B 2  70  50.441  47.964  0.655   B 86   ? 1.00 72.09  1 
ATOM   6050  C  CB   . PHE B 2  70  53.534  47.297  1.963   B 86   ? 1.00 74.27  1 
ATOM   6051  C  CG   . PHE B 2  70  53.997  47.860  0.646   B 86   ? 1.00 87.09  1 
ATOM   6052  C  CD1  . PHE B 2  70  54.629  49.109  0.631   B 86   ? 1.00 84.30  1 
ATOM   6053  C  CD2  . PHE B 2  70  53.796  47.164  -0.554  B 86   ? 1.00 83.75  1 
ATOM   6054  C  CE1  . PHE B 2  70  55.085  49.650  -0.572  B 86   ? 1.00 80.34  1 
ATOM   6055  C  CE2  . PHE B 2  70  54.249  47.712  -1.761  B 86   ? 1.00 74.96  1 
ATOM   6056  C  CZ   . PHE B 2  70  54.910  48.943  -1.764  B 86   ? 1.00 79.12  1 
ATOM   6057  H  H    . PHE B 2  70  52.582  46.656  4.137   B 86   ? 1.00 75.74  1 
ATOM   6058  H  HA   . PHE B 2  70  52.049  48.786  2.368   B 86   ? 1.00 72.23  1 
ATOM   6059  H  HB2  . PHE B 2  70  54.217  47.636  2.742   B 86   ? 1.00 74.27  1 
ATOM   6060  H  HB3  . PHE B 2  70  53.611  46.210  1.925   B 86   ? 1.00 74.27  1 
ATOM   6061  H  HD1  . PHE B 2  70  54.768  49.659  1.550   B 86   ? 1.00 84.30  1 
ATOM   6062  H  HD2  . PHE B 2  70  53.294  46.207  -0.550  B 86   ? 1.00 83.75  1 
ATOM   6063  H  HE1  . PHE B 2  70  55.572  50.614  -0.578  B 86   ? 1.00 80.34  1 
ATOM   6064  H  HE2  . PHE B 2  70  54.089  47.192  -2.694  B 86   ? 1.00 74.96  1 
ATOM   6065  H  HZ   . PHE B 2  70  55.279  49.356  -2.691  B 86   ? 1.00 79.12  1 
ATOM   6066  N  N    . GLN B 2  71  50.968  45.884  1.249   B 87   ? 1.00 77.17  1 
ATOM   6067  C  CA   . GLN B 2  71  50.048  45.205  0.355   B 87   ? 1.00 87.67  1 
ATOM   6068  C  C    . GLN B 2  71  48.594  45.622  0.594   B 87   ? 1.00 83.63  1 
ATOM   6069  O  O    . GLN B 2  71  47.797  45.741  -0.338  B 87   ? 1.00 84.31  1 
ATOM   6070  C  CB   . GLN B 2  71  50.311  43.728  0.590   B 87   ? 1.00 85.51  1 
ATOM   6071  C  CG   . GLN B 2  71  49.517  42.796  -0.308  B 87   ? 1.00 102.25 1 
ATOM   6072  C  CD   . GLN B 2  71  50.215  41.450  -0.372  B 87   ? 1.00 121.80 1 
ATOM   6073  O  OE1  . GLN B 2  71  51.333  41.332  -0.847  B 87   ? 1.00 140.83 1 
ATOM   6074  N  NE2  . GLN B 2  71  49.627  40.407  0.168   B 87   ? 1.00 123.62 1 
ATOM   6075  H  H    . GLN B 2  71  51.536  45.310  1.856   B 87   ? 1.00 77.17  1 
ATOM   6076  H  HA   . GLN B 2  71  50.304  45.453  -0.675  B 87   ? 1.00 87.67  1 
ATOM   6077  H  HB2  . GLN B 2  71  51.373  43.559  0.413   B 87   ? 1.00 85.51  1 
ATOM   6078  H  HB3  . GLN B 2  71  50.092  43.475  1.628   B 87   ? 1.00 85.51  1 
ATOM   6079  H  HG2  . GLN B 2  71  49.477  43.207  -1.317  B 87   ? 1.00 102.25 1 
ATOM   6080  H  HG3  . GLN B 2  71  48.500  42.691  0.070   B 87   ? 1.00 102.25 1 
ATOM   6081  H  HE21 . GLN B 2  71  48.730  40.496  0.623   B 87   ? 1.00 123.62 1 
ATOM   6082  H  HE22 . GLN B 2  71  50.102  39.519  0.099   B 87   ? 1.00 123.62 1 
ATOM   6083  N  N    . ARG B 2  72  48.241  45.894  1.848   B 88   ? 1.00 68.17  1 
ATOM   6084  C  CA   . ARG B 2  72  46.918  46.357  2.244   B 88   ? 1.00 73.88  1 
ATOM   6085  C  C    . ARG B 2  72  46.707  47.811  1.833   B 88   ? 1.00 85.03  1 
ATOM   6086  O  O    . ARG B 2  72  45.650  48.120  1.303   B 88   ? 1.00 82.98  1 
ATOM   6087  C  CB   . ARG B 2  72  46.765  46.100  3.748   B 88   ? 1.00 84.29  1 
ATOM   6088  C  CG   . ARG B 2  72  45.359  46.378  4.251   B 88   ? 1.00 105.09 1 
ATOM   6089  C  CD   . ARG B 2  72  44.339  45.351  3.765   B 88   ? 1.00 85.26  1 
ATOM   6090  N  NE   . ARG B 2  72  43.027  45.995  3.714   B 88   ? 1.00 90.17  1 
ATOM   6091  C  CZ   . ARG B 2  72  42.141  45.871  2.752   B 88   ? 1.00 110.40 1 
ATOM   6092  N  NH1  . ARG B 2  72  41.149  46.698  2.671   B 88   ? 1.00 112.26 1 
ATOM   6093  N  NH2  . ARG B 2  72  42.222  44.944  1.849   B 88   ? 1.00 116.95 1 
ATOM   6094  H  H    . ARG B 2  72  48.917  45.724  2.578   B 88   ? 1.00 68.17  1 
ATOM   6095  H  HA   . ARG B 2  72  46.178  45.772  1.698   B 88   ? 1.00 73.88  1 
ATOM   6096  H  HB2  . ARG B 2  72  47.464  46.729  4.300   B 88   ? 1.00 84.29  1 
ATOM   6097  H  HB3  . ARG B 2  72  46.989  45.055  3.964   B 88   ? 1.00 84.29  1 
ATOM   6098  H  HG2  . ARG B 2  72  45.368  46.345  5.340   B 88   ? 1.00 105.09 1 
ATOM   6099  H  HG3  . ARG B 2  72  45.066  47.383  3.946   B 88   ? 1.00 105.09 1 
ATOM   6100  H  HD2  . ARG B 2  72  44.619  44.985  2.777   B 88   ? 1.00 85.26  1 
ATOM   6101  H  HD3  . ARG B 2  72  44.323  44.507  4.454   B 88   ? 1.00 85.26  1 
ATOM   6102  H  HE   . ARG B 2  72  42.850  46.683  4.432   B 88   ? 1.00 90.17  1 
ATOM   6103  H  HH11 . ARG B 2  72  41.060  47.458  3.330   B 88   ? 1.00 112.26 1 
ATOM   6104  H  HH12 . ARG B 2  72  40.482  46.598  1.920   B 88   ? 1.00 112.26 1 
ATOM   6105  H  HH21 . ARG B 2  72  42.936  44.236  1.942   B 88   ? 1.00 116.95 1 
ATOM   6106  H  HH22 . ARG B 2  72  41.495  44.845  1.155   B 88   ? 1.00 116.95 1 
ATOM   6107  N  N    . PHE B 2  73  47.700  48.686  1.999   B 89   ? 1.00 90.66  1 
ATOM   6108  C  CA   . PHE B 2  73  47.638  50.090  1.570   B 89   ? 1.00 87.28  1 
ATOM   6109  C  C    . PHE B 2  73  47.424  50.171  0.061   B 89   ? 1.00 84.16  1 
ATOM   6110  O  O    . PHE B 2  73  46.537  50.861  -0.432  B 89   ? 1.00 73.55  1 
ATOM   6111  C  CB   . PHE B 2  73  48.964  50.795  1.907   B 89   ? 1.00 82.84  1 
ATOM   6112  C  CG   . PHE B 2  73  48.992  52.235  1.442   B 89   ? 1.00 87.19  1 
ATOM   6113  C  CD1  . PHE B 2  73  48.484  53.257  2.253   B 89   ? 1.00 85.40  1 
ATOM   6114  C  CD2  . PHE B 2  73  49.474  52.547  0.157   B 89   ? 1.00 81.04  1 
ATOM   6115  C  CE1  . PHE B 2  73  48.395  54.566  1.763   B 89   ? 1.00 75.73  1 
ATOM   6116  C  CE2  . PHE B 2  73  49.368  53.850  -0.343  B 89   ? 1.00 85.65  1 
ATOM   6117  C  CZ   . PHE B 2  73  48.818  54.858  0.459   B 89   ? 1.00 85.57  1 
ATOM   6118  H  H    . PHE B 2  73  48.534  48.369  2.473   B 89   ? 1.00 90.66  1 
ATOM   6119  H  HA   . PHE B 2  73  46.812  50.603  2.062   B 89   ? 1.00 87.28  1 
ATOM   6120  H  HB2  . PHE B 2  73  49.134  50.764  2.983   B 89   ? 1.00 82.84  1 
ATOM   6121  H  HB3  . PHE B 2  73  49.796  50.266  1.441   B 89   ? 1.00 82.84  1 
ATOM   6122  H  HD1  . PHE B 2  73  48.149  53.035  3.256   B 89   ? 1.00 85.40  1 
ATOM   6123  H  HD2  . PHE B 2  73  49.889  51.773  -0.471  B 89   ? 1.00 81.04  1 
ATOM   6124  H  HE1  . PHE B 2  73  47.990  55.348  2.388   B 89   ? 1.00 75.73  1 
ATOM   6125  H  HE2  . PHE B 2  73  49.713  54.077  -1.341  B 89   ? 1.00 85.65  1 
ATOM   6126  H  HZ   . PHE B 2  73  48.732  55.864  0.077   B 89   ? 1.00 85.57  1 
ATOM   6127  N  N    . VAL B 2  74  48.209  49.396  -0.678  B 90   ? 1.00 74.04  1 
ATOM   6128  C  CA   . VAL B 2  74  48.154  49.320  -2.130  B 90   ? 1.00 85.47  1 
ATOM   6129  C  C    . VAL B 2  74  46.766  48.872  -2.564  B 90   ? 1.00 95.62  1 
ATOM   6130  O  O    . VAL B 2  74  46.093  49.599  -3.289  B 90   ? 1.00 104.96 1 
ATOM   6131  C  CB   . VAL B 2  74  49.272  48.404  -2.641  B 90   ? 1.00 80.18  1 
ATOM   6132  C  CG1  . VAL B 2  74  49.093  48.017  -4.100  B 90   ? 1.00 86.67  1 
ATOM   6133  C  CG2  . VAL B 2  74  50.618  49.114  -2.528  B 90   ? 1.00 79.39  1 
ATOM   6134  H  H    . VAL B 2  74  48.938  48.882  -0.204  B 90   ? 1.00 74.04  1 
ATOM   6135  H  HA   . VAL B 2  74  48.314  50.315  -2.544  B 90   ? 1.00 85.47  1 
ATOM   6136  H  HB   . VAL B 2  74  49.299  47.491  -2.046  B 90   ? 1.00 80.18  1 
ATOM   6137  H  HG11 . VAL B 2  74  49.967  47.468  -4.448  B 90   ? 1.00 86.67  1 
ATOM   6138  H  HG12 . VAL B 2  74  48.224  47.371  -4.221  B 90   ? 1.00 86.67  1 
ATOM   6139  H  HG13 . VAL B 2  74  48.966  48.911  -4.710  B 90   ? 1.00 86.67  1 
ATOM   6140  H  HG21 . VAL B 2  74  50.797  49.440  -1.504  B 90   ? 1.00 79.39  1 
ATOM   6141  H  HG22 . VAL B 2  74  51.420  48.434  -2.817  B 90   ? 1.00 79.39  1 
ATOM   6142  H  HG23 . VAL B 2  74  50.632  49.980  -3.190  B 90   ? 1.00 79.39  1 
ATOM   6143  N  N    . THR B 2  75  46.283  47.735  -2.061  B 91   ? 1.00 99.99  1 
ATOM   6144  C  CA   . THR B 2  75  44.955  47.224  -2.420  B 91   ? 1.00 97.95  1 
ATOM   6145  C  C    . THR B 2  75  43.861  48.235  -2.108  B 91   ? 1.00 96.50  1 
ATOM   6146  O  O    . THR B 2  75  43.019  48.498  -2.956  B 91   ? 1.00 112.84 1 
ATOM   6147  C  CB   . THR B 2  75  44.656  45.896  -1.717  B 91   ? 1.00 94.38  1 
ATOM   6148  O  OG1  . THR B 2  75  45.706  44.980  -1.908  B 91   ? 1.00 88.64  1 
ATOM   6149  C  CG2  . THR B 2  75  43.413  45.202  -2.257  B 91   ? 1.00 99.37  1 
ATOM   6150  H  H    . THR B 2  75  46.873  47.185  -1.454  B 91   ? 1.00 99.99  1 
ATOM   6151  H  HA   . THR B 2  75  44.934  47.045  -3.495  B 91   ? 1.00 97.95  1 
ATOM   6152  H  HB   . THR B 2  75  44.535  46.068  -0.647  B 91   ? 1.00 94.38  1 
ATOM   6153  H  HG1  . THR B 2  75  46.447  45.239  -1.354  B 91   ? 1.00 88.64  1 
ATOM   6154  H  HG21 . THR B 2  75  43.290  44.235  -1.768  B 91   ? 1.00 99.37  1 
ATOM   6155  H  HG22 . THR B 2  75  43.508  45.048  -3.332  B 91   ? 1.00 99.37  1 
ATOM   6156  H  HG23 . THR B 2  75  42.528  45.806  -2.058  B 91   ? 1.00 99.37  1 
ATOM   6157  N  N    . ARG B 2  76  43.885  48.880  -0.941  B 92   ? 1.00 94.93  1 
ATOM   6158  C  CA   . ARG B 2  76  42.877  49.880  -0.572  B 92   ? 1.00 95.23  1 
ATOM   6159  C  C    . ARG B 2  76  42.921  51.104  -1.475  B 92   ? 1.00 96.19  1 
ATOM   6160  O  O    . ARG B 2  76  41.881  51.680  -1.763  B 92   ? 1.00 103.24 1 
ATOM   6161  C  CB   . ARG B 2  76  43.071  50.261  0.899   B 92   ? 1.00 92.21  1 
ATOM   6162  C  CG   . ARG B 2  76  41.916  51.118  1.432   B 92   ? 1.00 96.86  1 
ATOM   6163  C  CD   . ARG B 2  76  42.088  51.349  2.931   B 92   ? 1.00 89.54  1 
ATOM   6164  N  NE   . ARG B 2  76  41.048  52.245  3.452   B 92   ? 1.00 98.00  1 
ATOM   6165  C  CZ   . ARG B 2  76  40.622  52.308  4.699   B 92   ? 1.00 118.28 1 
ATOM   6166  N  NH1  . ARG B 2  76  39.629  53.086  5.005   B 92   ? 1.00 103.24 1 
ATOM   6167  N  NH2  . ARG B 2  76  41.144  51.587  5.649   B 92   ? 1.00 125.48 1 
ATOM   6168  H  H    . ARG B 2  76  44.597  48.643  -0.264  B 92   ? 1.00 94.93  1 
ATOM   6169  H  HA   . ARG B 2  76  41.888  49.437  -0.686  B 92   ? 1.00 95.23  1 
ATOM   6170  H  HB2  . ARG B 2  76  43.121  49.348  1.492   B 92   ? 1.00 92.21  1 
ATOM   6171  H  HB3  . ARG B 2  76  44.010  50.801  1.020   B 92   ? 1.00 92.21  1 
ATOM   6172  H  HG2  . ARG B 2  76  41.910  52.082  0.923   B 92   ? 1.00 96.86  1 
ATOM   6173  H  HG3  . ARG B 2  76  40.969  50.610  1.253   B 92   ? 1.00 96.86  1 
ATOM   6174  H  HD2  . ARG B 2  76  42.051  50.384  3.437   B 92   ? 1.00 89.54  1 
ATOM   6175  H  HD3  . ARG B 2  76  43.062  51.806  3.102   B 92   ? 1.00 89.54  1 
ATOM   6176  H  HE   . ARG B 2  76  40.579  52.845  2.789   B 92   ? 1.00 98.00  1 
ATOM   6177  H  HH11 . ARG B 2  76  39.178  53.631  4.284   B 92   ? 1.00 103.24 1 
ATOM   6178  H  HH12 . ARG B 2  76  39.249  53.079  5.940   B 92   ? 1.00 103.24 1 
ATOM   6179  H  HH21 . ARG B 2  76  41.912  50.970  5.428   B 92   ? 1.00 125.48 1 
ATOM   6180  H  HH22 . ARG B 2  76  40.725  51.565  6.568   B 92   ? 1.00 125.48 1 
ATOM   6181  N  N    . SER B 2  77  44.095  51.506  -1.953  B 93   ? 1.00 106.85 1 
ATOM   6182  C  CA   . SER B 2  77  44.208  52.664  -2.844  B 93   ? 1.00 119.01 1 
ATOM   6183  C  C    . SER B 2  77  43.537  52.392  -4.191  B 93   ? 1.00 119.22 1 
ATOM   6184  O  O    . SER B 2  77  42.834  53.249  -4.711  B 93   ? 1.00 126.45 1 
ATOM   6185  C  CB   . SER B 2  77  45.662  53.085  -3.034  B 93   ? 1.00 108.76 1 
ATOM   6186  O  OG   . SER B 2  77  46.346  52.219  -3.907  B 93   ? 1.00 107.70 1 
ATOM   6187  H  H    . SER B 2  77  44.933  51.035  -1.643  B 93   ? 1.00 106.85 1 
ATOM   6188  H  HA   . SER B 2  77  43.689  53.502  -2.380  B 93   ? 1.00 119.01 1 
ATOM   6189  H  HB2  . SER B 2  77  45.683  54.088  -3.459  B 93   ? 1.00 108.76 1 
ATOM   6190  H  HB3  . SER B 2  77  46.166  53.107  -2.068  B 93   ? 1.00 108.76 1 
ATOM   6191  H  HG   . SER B 2  77  46.284  51.319  -3.577  B 93   ? 1.00 107.70 1 
ATOM   6192  N  N    . LEU B 2  78  43.707  51.189  -4.736  B 94   ? 1.00 115.81 1 
ATOM   6193  C  CA   . LEU B 2  78  43.120  50.768  -6.008  B 94   ? 1.00 107.91 1 
ATOM   6194  C  C    . LEU B 2  78  41.697  50.194  -5.882  B 94   ? 1.00 114.62 1 
ATOM   6195  O  O    . LEU B 2  78  41.147  49.676  -6.850  B 94   ? 1.00 124.24 1 
ATOM   6196  C  CB   . LEU B 2  78  44.060  49.776  -6.707  B 94   ? 1.00 105.86 1 
ATOM   6197  C  CG   . LEU B 2  78  45.541  50.180  -6.748  B 94   ? 1.00 110.70 1 
ATOM   6198  C  CD1  . LEU B 2  78  46.340  49.122  -7.501  B 94   ? 1.00 115.28 1 
ATOM   6199  C  CD2  . LEU B 2  78  45.757  51.512  -7.452  B 94   ? 1.00 113.48 1 
ATOM   6200  H  H    . LEU B 2  78  44.318  50.539  -4.261  B 94   ? 1.00 115.81 1 
ATOM   6201  H  HA   . LEU B 2  78  43.043  51.652  -6.641  B 94   ? 1.00 107.91 1 
ATOM   6202  H  HB2  . LEU B 2  78  43.988  48.818  -6.191  B 94   ? 1.00 105.86 1 
ATOM   6203  H  HB3  . LEU B 2  78  43.709  49.630  -7.728  B 94   ? 1.00 105.86 1 
ATOM   6204  H  HG   . LEU B 2  78  45.941  50.245  -5.736  B 94   ? 1.00 110.70 1 
ATOM   6205  H  HD11 . LEU B 2  78  47.393  49.403  -7.527  B 94   ? 1.00 115.28 1 
ATOM   6206  H  HD12 . LEU B 2  78  46.249  48.162  -6.993  B 94   ? 1.00 115.28 1 
ATOM   6207  H  HD13 . LEU B 2  78  45.968  49.026  -8.521  B 94   ? 1.00 115.28 1 
ATOM   6208  H  HD21 . LEU B 2  78  46.822  51.743  -7.466  B 94   ? 1.00 113.48 1 
ATOM   6209  H  HD22 . LEU B 2  78  45.377  51.464  -8.472  B 94   ? 1.00 113.48 1 
ATOM   6210  H  HD23 . LEU B 2  78  45.244  52.308  -6.913  B 94   ? 1.00 113.48 1 
ATOM   6211  N  N    . HIS B 2  79  41.091  50.239  -4.693  B 95   ? 1.00 118.16 1 
ATOM   6212  C  CA   . HIS B 2  79  39.739  49.728  -4.440  B 95   ? 1.00 123.58 1 
ATOM   6213  C  C    . HIS B 2  79  38.665  50.410  -5.300  B 95   ? 1.00 130.07 1 
ATOM   6214  O  O    . HIS B 2  79  37.822  49.731  -5.878  B 95   ? 1.00 124.82 1 
ATOM   6215  C  CB   . HIS B 2  79  39.421  49.929  -2.953  B 95   ? 1.00 123.50 1 
ATOM   6216  C  CG   . HIS B 2  79  38.094  49.391  -2.470  B 95   ? 1.00 129.22 1 
ATOM   6217  N  ND1  . HIS B 2  79  37.481  49.746  -1.264  B 95   ? 1.00 124.46 1 
ATOM   6218  C  CD2  . HIS B 2  79  37.277  48.508  -3.117  B 95   ? 1.00 128.67 1 
ATOM   6219  C  CE1  . HIS B 2  79  36.299  49.107  -1.234  B 95   ? 1.00 109.66 1 
ATOM   6220  N  NE2  . HIS B 2  79  36.155  48.355  -2.335  B 95   ? 1.00 127.30 1 
ATOM   6221  H  H    . HIS B 2  79  41.601  50.631  -3.915  B 95   ? 1.00 118.16 1 
ATOM   6222  H  HA   . HIS B 2  79  39.716  48.661  -4.665  B 95   ? 1.00 123.58 1 
ATOM   6223  H  HB2  . HIS B 2  79  40.200  49.438  -2.369  B 95   ? 1.00 123.50 1 
ATOM   6224  H  HB3  . HIS B 2  79  39.451  50.995  -2.729  B 95   ? 1.00 123.50 1 
ATOM   6225  H  HD2  . HIS B 2  79  37.461  48.039  -4.072  B 95   ? 1.00 128.67 1 
ATOM   6226  H  HE1  . HIS B 2  79  35.574  49.179  -0.438  B 95   ? 1.00 109.66 1 
ATOM   6227  H  HE2  . HIS B 2  79  35.349  47.785  -2.547  B 95   ? 1.00 127.30 1 
ATOM   6228  N  N    . ASP B 2  80  38.772  51.723  -5.513  B 96   ? 1.00 130.97 1 
ATOM   6229  C  CA   . ASP B 2  80  37.806  52.526  -6.293  B 96   ? 1.00 133.85 1 
ATOM   6230  C  C    . ASP B 2  80  38.554  53.456  -7.277  B 96   ? 1.00 142.02 1 
ATOM   6231  O  O    . ASP B 2  80  38.001  54.441  -7.767  B 96   ? 1.00 135.69 1 
ATOM   6232  C  CB   . ASP B 2  80  36.897  53.363  -5.342  B 96   ? 1.00 124.20 1 
ATOM   6233  C  CG   . ASP B 2  80  35.975  52.591  -4.397  B 96   ? 1.00 131.92 1 
ATOM   6234  O  OD1  . ASP B 2  80  35.192  51.737  -4.868  B 96   ? 1.00 123.98 1 
ATOM   6235  O  OD2  . ASP B 2  80  35.932  52.951  -3.199  B 96   ? 1.00 137.04 1 
ATOM   6236  H  H    . ASP B 2  80  39.495  52.217  -5.010  B 96   ? 1.00 130.97 1 
ATOM   6237  H  HA   . ASP B 2  80  37.173  51.872  -6.892  B 96   ? 1.00 133.85 1 
ATOM   6238  H  HB2  . ASP B 2  80  37.539  54.021  -4.756  B 96   ? 1.00 124.20 1 
ATOM   6239  H  HB3  . ASP B 2  80  36.259  54.005  -5.950  B 96   ? 1.00 124.20 1 
ATOM   6240  N  N    . VAL B 2  81  39.821  53.142  -7.580  B 97   ? 1.00 146.42 1 
ATOM   6241  C  CA   . VAL B 2  81  40.708  53.898  -8.482  B 97   ? 1.00 144.37 1 
ATOM   6242  C  C    . VAL B 2  81  41.524  52.931  -9.347  B 97   ? 1.00 133.83 1 
ATOM   6243  O  O    . VAL B 2  81  42.104  51.985  -8.828  B 97   ? 1.00 128.44 1 
ATOM   6244  C  CB   . VAL B 2  81  41.644  54.810  -7.664  B 97   ? 1.00 149.47 1 
ATOM   6245  C  CG1  . VAL B 2  81  42.657  55.518  -8.544  B 97   ? 1.00 129.07 1 
ATOM   6246  C  CG2  . VAL B 2  81  40.885  55.882  -6.871  B 97   ? 1.00 136.62 1 
ATOM   6247  H  H    . VAL B 2  81  40.184  52.280  -7.197  B 97   ? 1.00 146.42 1 
ATOM   6248  H  HA   . VAL B 2  81  40.110  54.525  -9.144  B 97   ? 1.00 144.37 1 
ATOM   6249  H  HB   . VAL B 2  81  42.202  54.195  -6.958  B 97   ? 1.00 149.47 1 
ATOM   6250  H  HG11 . VAL B 2  81  43.356  54.798  -8.971  B 97   ? 1.00 129.07 1 
ATOM   6251  H  HG12 . VAL B 2  81  43.238  56.221  -7.947  B 97   ? 1.00 129.07 1 
ATOM   6252  H  HG13 . VAL B 2  81  42.148  56.064  -9.338  B 97   ? 1.00 129.07 1 
ATOM   6253  H  HG21 . VAL B 2  81  41.589  56.522  -6.340  B 97   ? 1.00 136.62 1 
ATOM   6254  H  HG22 . VAL B 2  81  40.235  55.412  -6.133  B 97   ? 1.00 136.62 1 
ATOM   6255  H  HG23 . VAL B 2  81  40.284  56.489  -7.548  B 97   ? 1.00 136.62 1 
ATOM   6256  N  N    . GLY B 2  82  41.636  53.170  -10.653 B 98   ? 1.00 126.02 1 
ATOM   6257  C  CA   . GLY B 2  82  42.380  52.284  -11.561 B 98   ? 1.00 123.45 1 
ATOM   6258  C  C    . GLY B 2  82  43.850  52.628  -11.832 B 98   ? 1.00 132.48 1 
ATOM   6259  O  O    . GLY B 2  82  44.587  51.771  -12.312 B 98   ? 1.00 114.34 1 
ATOM   6260  H  H    . GLY B 2  82  41.130  53.949  -11.050 B 98   ? 1.00 126.02 1 
ATOM   6261  H  HA2  . GLY B 2  82  42.339  51.261  -11.187 B 98   ? 1.00 123.45 1 
ATOM   6262  H  HA3  . GLY B 2  82  41.870  52.293  -12.524 B 98   ? 1.00 123.45 1 
ATOM   6263  N  N    . ASP B 2  83  44.309  53.852  -11.554 B 99   ? 1.00 134.43 1 
ATOM   6264  C  CA   . ASP B 2  83  45.690  54.262  -11.854 B 99   ? 1.00 134.73 1 
ATOM   6265  C  C    . ASP B 2  83  46.719  53.714  -10.852 B 99   ? 1.00 128.34 1 
ATOM   6266  O  O    . ASP B 2  83  46.989  54.305  -9.805  B 99   ? 1.00 123.40 1 
ATOM   6267  C  CB   . ASP B 2  83  45.766  55.791  -12.006 B 99   ? 1.00 121.54 1 
ATOM   6268  C  CG   . ASP B 2  83  47.070  56.270  -12.645 B 99   ? 1.00 127.84 1 
ATOM   6269  O  OD1  . ASP B 2  83  48.056  55.506  -12.660 B 99   ? 1.00 128.76 1 
ATOM   6270  O  OD2  . ASP B 2  83  47.105  57.430  -13.108 B 99   ? 1.00 115.43 1 
ATOM   6271  H  H    . ASP B 2  83  43.675  54.531  -11.159 B 99   ? 1.00 134.43 1 
ATOM   6272  H  HA   . ASP B 2  83  45.946  53.851  -12.831 B 99   ? 1.00 134.73 1 
ATOM   6273  H  HB2  . ASP B 2  83  45.639  56.263  -11.032 B 99   ? 1.00 121.54 1 
ATOM   6274  H  HB3  . ASP B 2  83  44.939  56.113  -12.639 B 99   ? 1.00 121.54 1 
ATOM   6275  N  N    . PHE B 2  84  47.315  52.573  -11.194 B 100  ? 1.00 106.45 1 
ATOM   6276  C  CA   . PHE B 2  84  48.334  51.933  -10.375 B 100  ? 1.00 117.23 1 
ATOM   6277  C  C    . PHE B 2  84  49.683  52.644  -10.501 B 100  ? 1.00 120.25 1 
ATOM   6278  O  O    . PHE B 2  84  50.448  52.691  -9.543  B 100  ? 1.00 121.10 1 
ATOM   6279  C  CB   . PHE B 2  84  48.416  50.454  -10.746 B 100  ? 1.00 110.02 1 
ATOM   6280  C  CG   . PHE B 2  84  48.825  50.159  -12.171 B 100  ? 1.00 112.04 1 
ATOM   6281  C  CD1  . PHE B 2  84  47.851  50.035  -13.175 B 100  ? 1.00 117.77 1 
ATOM   6282  C  CD2  . PHE B 2  84  50.177  49.939  -12.479 B 100  ? 1.00 111.81 1 
ATOM   6283  C  CE1  . PHE B 2  84  48.236  49.737  -14.491 B 100  ? 1.00 120.41 1 
ATOM   6284  C  CE2  . PHE B 2  84  50.559  49.627  -13.792 B 100  ? 1.00 115.59 1 
ATOM   6285  C  CZ   . PHE B 2  84  49.591  49.539  -14.801 B 100  ? 1.00 122.12 1 
ATOM   6286  H  H    . PHE B 2  84  47.004  52.102  -12.031 B 100  ? 1.00 106.45 1 
ATOM   6287  H  HA   . PHE B 2  84  48.038  51.995  -9.328  B 100  ? 1.00 117.23 1 
ATOM   6288  H  HB2  . PHE B 2  84  49.129  49.976  -10.074 B 100  ? 1.00 110.02 1 
ATOM   6289  H  HB3  . PHE B 2  84  47.446  49.994  -10.555 B 100  ? 1.00 110.02 1 
ATOM   6290  H  HD1  . PHE B 2  84  46.806  50.174  -12.942 B 100  ? 1.00 117.77 1 
ATOM   6291  H  HD2  . PHE B 2  84  50.927  50.014  -11.706 B 100  ? 1.00 111.81 1 
ATOM   6292  H  HE1  . PHE B 2  84  47.489  49.666  -15.268 B 100  ? 1.00 120.41 1 
ATOM   6293  H  HE2  . PHE B 2  84  51.602  49.477  -14.029 B 100  ? 1.00 115.59 1 
ATOM   6294  H  HZ   . PHE B 2  84  49.892  49.329  -15.816 B 100  ? 1.00 122.12 1 
ATOM   6295  N  N    . GLU B 2  85  49.987  53.256  -11.646 B 101  ? 1.00 117.61 1 
ATOM   6296  C  CA   . GLU B 2  85  51.235  53.998  -11.822 B 101  ? 1.00 120.75 1 
ATOM   6297  C  C    . GLU B 2  85  51.229  55.240  -10.901 B 101  ? 1.00 122.77 1 
ATOM   6298  O  O    . GLU B 2  85  52.272  55.618  -10.374 B 101  ? 1.00 131.59 1 
ATOM   6299  C  CB   . GLU B 2  85  51.482  54.282  -13.311 B 101  ? 1.00 117.13 1 
ATOM   6300  C  CG   . GLU B 2  85  52.060  53.045  -14.046 B 101  ? 1.00 109.39 1 
ATOM   6301  C  CD   . GLU B 2  85  53.534  53.190  -14.469 B 101  ? 1.00 130.31 1 
ATOM   6302  O  OE1  . GLU B 2  85  53.907  54.229  -15.057 B 101  ? 1.00 137.58 1 
ATOM   6303  O  OE2  . GLU B 2  85  54.344  52.268  -14.220 B 101  ? 1.00 138.47 1 
ATOM   6304  H  H    . GLU B 2  85  49.307  53.266  -12.392 B 101  ? 1.00 117.61 1 
ATOM   6305  H  HA   . GLU B 2  85  52.059  53.375  -11.473 B 101  ? 1.00 120.75 1 
ATOM   6306  H  HB2  . GLU B 2  85  50.547  54.581  -13.785 B 101  ? 1.00 117.13 1 
ATOM   6307  H  HB3  . GLU B 2  85  52.177  55.118  -13.391 B 101  ? 1.00 117.13 1 
ATOM   6308  H  HG2  . GLU B 2  85  51.941  52.162  -13.418 B 101  ? 1.00 109.39 1 
ATOM   6309  H  HG3  . GLU B 2  85  51.463  52.879  -14.942 B 101  ? 1.00 109.39 1 
ATOM   6310  N  N    . GLN B 2  86  50.079  55.865  -10.627 B 102  ? 1.00 112.17 1 
ATOM   6311  C  CA   . GLN B 2  86  49.986  56.955  -9.644  B 102  ? 1.00 119.83 1 
ATOM   6312  C  C    . GLN B 2  86  50.319  56.437  -8.239  B 102  ? 1.00 115.33 1 
ATOM   6313  O  O    . GLN B 2  86  50.931  57.141  -7.441  B 102  ? 1.00 121.91 1 
ATOM   6314  C  CB   . GLN B 2  86  48.584  57.578  -9.664  B 102  ? 1.00 117.62 1 
ATOM   6315  C  CG   . GLN B 2  86  48.367  58.643  -8.567  B 102  ? 1.00 111.27 1 
ATOM   6316  C  CD   . GLN B 2  86  47.014  59.351  -8.628  B 102  ? 1.00 130.17 1 
ATOM   6317  O  OE1  . GLN B 2  86  46.901  60.538  -8.362  B 102  ? 1.00 132.32 1 
ATOM   6318  N  NE2  . GLN B 2  86  45.936  58.681  -8.964  B 102  ? 1.00 120.19 1 
ATOM   6319  H  H    . GLN B 2  86  49.255  55.597  -11.147 B 102  ? 1.00 112.17 1 
ATOM   6320  H  HA   . GLN B 2  86  50.711  57.730  -9.892  B 102  ? 1.00 119.83 1 
ATOM   6321  H  HB2  . GLN B 2  86  48.426  58.043  -10.637 B 102  ? 1.00 117.62 1 
ATOM   6322  H  HB3  . GLN B 2  86  47.847  56.786  -9.532  B 102  ? 1.00 117.62 1 
ATOM   6323  H  HG2  . GLN B 2  86  48.433  58.167  -7.589  B 102  ? 1.00 111.27 1 
ATOM   6324  H  HG3  . GLN B 2  86  49.156  59.391  -8.642  B 102  ? 1.00 111.27 1 
ATOM   6325  H  HE21 . GLN B 2  86  45.986  57.694  -9.175  B 102  ? 1.00 120.19 1 
ATOM   6326  H  HE22 . GLN B 2  86  45.060  59.182  -9.003  B 102  ? 1.00 120.19 1 
ATOM   6327  N  N    . CYS B 2  87  49.933  55.201  -7.921  B 103  ? 1.00 113.94 1 
ATOM   6328  C  CA   . CYS B 2  87  50.225  54.585  -6.629  B 103  ? 1.00 118.33 1 
ATOM   6329  C  C    . CYS B 2  87  51.740  54.362  -6.532  B 103  ? 1.00 117.64 1 
ATOM   6330  O  O    . CYS B 2  87  52.380  54.798  -5.578  B 103  ? 1.00 112.89 1 
ATOM   6331  C  CB   . CYS B 2  87  49.411  53.286  -6.529  B 103  ? 1.00 114.28 1 
ATOM   6332  S  SG   . CYS B 2  87  49.434  52.613  -4.853  B 103  ? 1.00 108.90 1 
ATOM   6333  H  H    . CYS B 2  87  49.444  54.656  -8.618  B 103  ? 1.00 113.94 1 
ATOM   6334  H  HA   . CYS B 2  87  49.924  55.257  -5.826  B 103  ? 1.00 118.33 1 
ATOM   6335  H  HB2  . CYS B 2  87  48.377  53.489  -6.805  B 103  ? 1.00 114.28 1 
ATOM   6336  H  HB3  . CYS B 2  87  49.811  52.536  -7.211  B 103  ? 1.00 114.28 1 
ATOM   6337  H  HG   . CYS B 2  87  48.126  52.730  -4.604  B 103  ? 1.00 108.90 1 
ATOM   6338  N  N    . LYS B 2  88  52.344  53.808  -7.592  B 104  ? 1.00 111.02 1 
ATOM   6339  C  CA   . LYS B 2  88  53.791  53.584  -7.710  B 104  ? 1.00 99.97  1 
ATOM   6340  C  C    . LYS B 2  88  54.533  54.900  -7.491  B 104  ? 1.00 106.27 1 
ATOM   6341  O  O    . LYS B 2  88  55.450  54.942  -6.682  B 104  ? 1.00 102.76 1 
ATOM   6342  C  CB   . LYS B 2  88  54.044  52.963  -9.091  B 104  ? 1.00 99.31  1 
ATOM   6343  C  CG   . LYS B 2  88  55.498  52.893  -9.573  B 104  ? 1.00 107.49 1 
ATOM   6344  C  CD   . LYS B 2  88  55.479  52.527  -11.063 B 104  ? 1.00 114.24 1 
ATOM   6345  C  CE   . LYS B 2  88  56.873  52.530  -11.691 B 104  ? 1.00 117.32 1 
ATOM   6346  N  NZ   . LYS B 2  88  56.833  51.961  -13.063 B 104  ? 1.00 103.08 1 
ATOM   6347  H  H    . LYS B 2  88  51.747  53.483  -8.340  B 104  ? 1.00 111.02 1 
ATOM   6348  H  HA   . LYS B 2  88  54.125  52.893  -6.937  B 104  ? 1.00 99.97  1 
ATOM   6349  H  HB2  . LYS B 2  88  53.491  53.554  -9.821  B 104  ? 1.00 99.31  1 
ATOM   6350  H  HB3  . LYS B 2  88  53.622  51.958  -9.103  B 104  ? 1.00 99.31  1 
ATOM   6351  H  HG2  . LYS B 2  88  55.981  53.863  -9.458  B 104  ? 1.00 107.49 1 
ATOM   6352  H  HG3  . LYS B 2  88  56.046  52.144  -9.001  B 104  ? 1.00 107.49 1 
ATOM   6353  H  HD2  . LYS B 2  88  55.020  51.546  -11.179 B 104  ? 1.00 114.24 1 
ATOM   6354  H  HD3  . LYS B 2  88  54.869  53.253  -11.600 B 104  ? 1.00 114.24 1 
ATOM   6355  H  HE2  . LYS B 2  88  57.222  53.562  -11.725 B 104  ? 1.00 117.32 1 
ATOM   6356  H  HE3  . LYS B 2  88  57.563  51.967  -11.062 B 104  ? 1.00 117.32 1 
ATOM   6357  H  HZ1  . LYS B 2  88  56.827  50.951  -13.057 B 104  ? 1.00 103.08 1 
ATOM   6358  H  HZ2  . LYS B 2  88  55.994  52.243  -13.549 B 104  ? 1.00 103.08 1 
ATOM   6359  H  HZ3  . LYS B 2  88  57.629  52.256  -13.611 B 104  ? 1.00 103.08 1 
ATOM   6360  N  N    . ARG B 2  89  54.090  55.991  -8.124  B 105  ? 1.00 120.48 1 
ATOM   6361  C  CA   . ARG B 2  89  54.668  57.339  -7.987  B 105  ? 1.00 110.83 1 
ATOM   6362  C  C    . ARG B 2  89  54.589  57.830  -6.547  B 105  ? 1.00 106.15 1 
ATOM   6363  O  O    . ARG B 2  89  55.611  58.184  -5.979  B 105  ? 1.00 106.31 1 
ATOM   6364  C  CB   . ARG B 2  89  53.937  58.308  -8.913  B 105  ? 1.00 116.36 1 
ATOM   6365  C  CG   . ARG B 2  89  54.336  58.213  -10.396 B 105  ? 1.00 116.16 1 
ATOM   6366  C  CD   . ARG B 2  89  53.176  58.666  -11.291 B 105  ? 1.00 121.76 1 
ATOM   6367  N  NE   . ARG B 2  89  52.579  59.937  -10.836 B 105  ? 1.00 140.23 1 
ATOM   6368  C  CZ   . ARG B 2  89  51.419  60.439  -11.215 B 105  ? 1.00 132.27 1 
ATOM   6369  N  NH1  . ARG B 2  89  50.964  61.530  -10.671 B 105  ? 1.00 119.38 1 
ATOM   6370  N  NH2  . ARG B 2  89  50.673  59.853  -12.105 B 105  ? 1.00 116.99 1 
ATOM   6371  H  H    . ARG B 2  89  53.338  55.859  -8.785  B 105  ? 1.00 120.48 1 
ATOM   6372  H  HA   . ARG B 2  89  55.725  57.322  -8.254  B 105  ? 1.00 110.83 1 
ATOM   6373  H  HB2  . ARG B 2  89  54.137  59.327  -8.582  B 105  ? 1.00 116.36 1 
ATOM   6374  H  HB3  . ARG B 2  89  52.865  58.135  -8.812  B 105  ? 1.00 116.36 1 
ATOM   6375  H  HG2  . ARG B 2  89  55.210  58.838  -10.576 B 105  ? 1.00 116.16 1 
ATOM   6376  H  HG3  . ARG B 2  89  54.585  57.183  -10.651 B 105  ? 1.00 116.16 1 
ATOM   6377  H  HD2  . ARG B 2  89  53.550  58.779  -12.308 B 105  ? 1.00 121.76 1 
ATOM   6378  H  HD3  . ARG B 2  89  52.416  57.885  -11.298 B 105  ? 1.00 121.76 1 
ATOM   6379  H  HE   . ARG B 2  89  53.108  60.485  -10.174 B 105  ? 1.00 140.23 1 
ATOM   6380  H  HH11 . ARG B 2  89  51.511  62.016  -9.975  B 105  ? 1.00 119.38 1 
ATOM   6381  H  HH12 . ARG B 2  89  50.075  61.908  -10.964 B 105  ? 1.00 119.38 1 
ATOM   6382  H  HH21 . ARG B 2  89  51.027  59.039  -12.587 B 105  ? 1.00 116.99 1 
ATOM   6383  H  HH22 . ARG B 2  89  49.796  60.266  -12.387 B 105  ? 1.00 116.99 1 
ATOM   6384  N  N    . HIS B 2  90  53.411  57.827  -5.930  B 106  ? 1.00 111.14 1 
ATOM   6385  C  CA   . HIS B 2  90  53.241  58.264  -4.537  B 106  ? 1.00 114.02 1 
ATOM   6386  C  C    . HIS B 2  90  54.098  57.452  -3.554  B 106  ? 1.00 112.12 1 
ATOM   6387  O  O    . HIS B 2  90  54.712  58.030  -2.656  B 106  ? 1.00 98.79  1 
ATOM   6388  C  CB   . HIS B 2  90  51.751  58.200  -4.167  B 106  ? 1.00 120.18 1 
ATOM   6389  C  CG   . HIS B 2  90  51.503  58.018  -2.694  B 106  ? 1.00 124.33 1 
ATOM   6390  N  ND1  . HIS B 2  90  51.233  56.793  -2.098  B 106  ? 1.00 128.50 1 
ATOM   6391  C  CD2  . HIS B 2  90  51.701  58.950  -1.719  B 106  ? 1.00 117.72 1 
ATOM   6392  C  CE1  . HIS B 2  90  51.279  57.009  -0.779  B 106  ? 1.00 122.40 1 
ATOM   6393  N  NE2  . HIS B 2  90  51.548  58.296  -0.518  B 106  ? 1.00 118.85 1 
ATOM   6394  H  H    . HIS B 2  90  52.601  57.507  -6.442  B 106  ? 1.00 111.14 1 
ATOM   6395  H  HA   . HIS B 2  90  53.568  59.299  -4.446  B 106  ? 1.00 114.02 1 
ATOM   6396  H  HB2  . HIS B 2  90  51.255  59.108  -4.511  B 106  ? 1.00 120.18 1 
ATOM   6397  H  HB3  . HIS B 2  90  51.293  57.354  -4.679  B 106  ? 1.00 120.18 1 
ATOM   6398  H  HD2  . HIS B 2  90  51.995  59.978  -1.872  B 106  ? 1.00 117.72 1 
ATOM   6399  H  HE1  . HIS B 2  90  51.146  56.239  -0.034  B 106  ? 1.00 122.40 1 
ATOM   6400  H  HE2  . HIS B 2  90  51.682  58.676  0.408   B 106  ? 1.00 118.85 1 
ATOM   6401  N  N    . LEU B 2  91  54.199  56.138  -3.741  B 107  ? 1.00 112.49 1 
ATOM   6402  C  CA   . LEU B 2  91  55.000  55.300  -2.862  B 107  ? 1.00 100.35 1 
ATOM   6403  C  C    . LEU B 2  91  56.486  55.565  -3.062  B 107  ? 1.00 93.26  1 
ATOM   6404  O  O    . LEU B 2  91  57.198  55.785  -2.092  B 107  ? 1.00 97.78  1 
ATOM   6405  C  CB   . LEU B 2  91  54.654  53.822  -3.083  B 107  ? 1.00 93.52  1 
ATOM   6406  C  CG   . LEU B 2  91  53.265  53.438  -2.567  B 107  ? 1.00 88.62  1 
ATOM   6407  C  CD1  . LEU B 2  91  52.916  52.045  -3.057  B 107  ? 1.00 85.50  1 
ATOM   6408  C  CD2  . LEU B 2  91  53.216  53.419  -1.044  B 107  ? 1.00 74.77  1 
ATOM   6409  H  H    . LEU B 2  91  53.641  55.700  -4.460  B 107  ? 1.00 112.49 1 
ATOM   6410  H  HA   . LEU B 2  91  54.779  55.562  -1.828  B 107  ? 1.00 100.35 1 
ATOM   6411  H  HB2  . LEU B 2  91  54.712  53.610  -4.151  B 107  ? 1.00 93.52  1 
ATOM   6412  H  HB3  . LEU B 2  91  55.397  53.203  -2.581  B 107  ? 1.00 93.52  1 
ATOM   6413  H  HG   . LEU B 2  91  52.514  54.135  -2.940  B 107  ? 1.00 88.62  1 
ATOM   6414  H  HD11 . LEU B 2  91  52.898  52.031  -4.147  B 107  ? 1.00 85.50  1 
ATOM   6415  H  HD12 . LEU B 2  91  51.924  51.778  -2.691  B 107  ? 1.00 85.50  1 
ATOM   6416  H  HD13 . LEU B 2  91  53.643  51.321  -2.689  B 107  ? 1.00 85.50  1 
ATOM   6417  H  HD21 . LEU B 2  91  53.345  54.428  -0.653  B 107  ? 1.00 74.77  1 
ATOM   6418  H  HD22 . LEU B 2  91  53.997  52.769  -0.648  B 107  ? 1.00 74.77  1 
ATOM   6419  H  HD23 . LEU B 2  91  52.245  53.052  -0.712  B 107  ? 1.00 74.77  1 
ATOM   6420  N  N    . VAL B 2  92  56.969  55.625  -4.302  B 108  ? 1.00 92.62  1 
ATOM   6421  C  CA   . VAL B 2  92  58.390  55.874  -4.568  B 108  ? 1.00 96.96  1 
ATOM   6422  C  C    . VAL B 2  92  58.795  57.300  -4.180  B 108  ? 1.00 93.28  1 
ATOM   6423  O  O    . VAL B 2  92  59.908  57.510  -3.710  B 108  ? 1.00 89.93  1 
ATOM   6424  C  CB   . VAL B 2  92  58.740  55.509  -6.015  B 108  ? 1.00 83.31  1 
ATOM   6425  C  CG1  . VAL B 2  92  60.207  55.787  -6.318  B 108  ? 1.00 98.66  1 
ATOM   6426  C  CG2  . VAL B 2  92  58.543  54.015  -6.293  B 108  ? 1.00 84.85  1 
ATOM   6427  H  H    . VAL B 2  92  56.348  55.453  -5.080  B 108  ? 1.00 92.62  1 
ATOM   6428  H  HA   . VAL B 2  92  58.976  55.215  -3.927  B 108  ? 1.00 96.96  1 
ATOM   6429  H  HB   . VAL B 2  92  58.119  56.088  -6.698  B 108  ? 1.00 83.31  1 
ATOM   6430  H  HG11 . VAL B 2  92  60.452  55.437  -7.321  B 108  ? 1.00 98.66  1 
ATOM   6431  H  HG12 . VAL B 2  92  60.845  55.280  -5.594  B 108  ? 1.00 98.66  1 
ATOM   6432  H  HG13 . VAL B 2  92  60.402  56.859  -6.283  B 108  ? 1.00 98.66  1 
ATOM   6433  H  HG21 . VAL B 2  92  59.245  53.425  -5.704  B 108  ? 1.00 84.85  1 
ATOM   6434  H  HG22 . VAL B 2  92  57.531  53.702  -6.038  B 108  ? 1.00 84.85  1 
ATOM   6435  H  HG23 . VAL B 2  92  58.705  53.816  -7.353  B 108  ? 1.00 84.85  1 
ATOM   6436  N  N    . GLU B 2  93  57.909  58.288  -4.293  B 109  ? 1.00 87.80  1 
ATOM   6437  C  CA   . GLU B 2  93  58.203  59.661  -3.882  B 109  ? 1.00 99.59  1 
ATOM   6438  C  C    . GLU B 2  93  58.390  59.792  -2.366  B 109  ? 1.00 104.63 1 
ATOM   6439  O  O    . GLU B 2  93  59.264  60.523  -1.908  B 109  ? 1.00 118.79 1 
ATOM   6440  C  CB   . GLU B 2  93  57.063  60.619  -4.258  B 109  ? 1.00 100.28 1 
ATOM   6441  C  CG   . GLU B 2  93  57.047  61.042  -5.732  B 109  ? 1.00 116.51 1 
ATOM   6442  C  CD   . GLU B 2  93  55.808  61.881  -6.108  B 109  ? 1.00 121.81 1 
ATOM   6443  O  OE1  . GLU B 2  93  55.148  62.449  -5.208  B 109  ? 1.00 99.57  1 
ATOM   6444  O  OE2  . GLU B 2  93  55.519  62.027  -7.319  B 109  ? 1.00 109.04 1 
ATOM   6445  H  H    . GLU B 2  93  57.018  58.099  -4.729  B 109  ? 1.00 87.80  1 
ATOM   6446  H  HA   . GLU B 2  93  59.121  60.003  -4.359  B 109  ? 1.00 99.59  1 
ATOM   6447  H  HB2  . GLU B 2  93  56.113  60.149  -4.005  B 109  ? 1.00 100.28 1 
ATOM   6448  H  HB3  . GLU B 2  93  57.161  61.527  -3.662  B 109  ? 1.00 100.28 1 
ATOM   6449  H  HG2  . GLU B 2  93  57.945  61.629  -5.923  B 109  ? 1.00 116.51 1 
ATOM   6450  H  HG3  . GLU B 2  93  57.104  60.157  -6.366  B 109  ? 1.00 116.51 1 
ATOM   6451  N  N    . ASN B 2  94  57.578  59.096  -1.572  B 110  ? 1.00 89.74  1 
ATOM   6452  C  CA   . ASN B 2  94  57.576  59.214  -0.115  B 110  ? 1.00 97.80  1 
ATOM   6453  C  C    . ASN B 2  94  58.372  58.186  0.700   B 110  ? 1.00 93.01  1 
ATOM   6454  O  O    . ASN B 2  94  58.332  58.265  1.919   B 110  ? 1.00 84.90  1 
ATOM   6455  C  CB   . ASN B 2  94  56.119  59.331  0.332   B 110  ? 1.00 97.92  1 
ATOM   6456  C  CG   . ASN B 2  94  55.475  60.580  -0.216  B 110  ? 1.00 96.79  1 
ATOM   6457  O  OD1  . ASN B 2  94  55.704  61.679  0.257   B 110  ? 1.00 107.94 1 
ATOM   6458  N  ND2  . ASN B 2  94  54.670  60.463  -1.236  B 110  ? 1.00 115.60 1 
ATOM   6459  H  H    . ASN B 2  94  56.893  58.492  -2.003  B 110  ? 1.00 89.74  1 
ATOM   6460  H  HA   . ASN B 2  94  58.041  60.166  0.141   B 110  ? 1.00 97.80  1 
ATOM   6461  H  HB2  . ASN B 2  94  55.562  58.452  0.009   B 110  ? 1.00 97.92  1 
ATOM   6462  H  HB3  . ASN B 2  94  56.068  59.386  1.419   B 110  ? 1.00 97.92  1 
ATOM   6463  H  HD21 . ASN B 2  94  54.558  59.560  -1.673  B 110  ? 1.00 115.60 1 
ATOM   6464  H  HD22 . ASN B 2  94  54.310  61.311  -1.651  B 110  ? 1.00 115.60 1 
ATOM   6465  N  N    . GLY B 2  95  59.163  57.292  0.110   B 111  ? 1.00 95.38  1 
ATOM   6466  C  CA   . GLY B 2  95  59.951  56.309  0.873   B 111  ? 1.00 82.73  1 
ATOM   6467  C  C    . GLY B 2  95  60.780  56.927  2.009   B 111  ? 1.00 85.46  1 
ATOM   6468  O  O    . GLY B 2  95  60.769  56.466  3.143   B 111  ? 1.00 97.03  1 
ATOM   6469  H  H    . GLY B 2  95  59.147  57.226  -0.898  B 111  ? 1.00 95.38  1 
ATOM   6470  H  HA2  . GLY B 2  95  60.636  55.803  0.193   B 111  ? 1.00 82.73  1 
ATOM   6471  H  HA3  . GLY B 2  95  59.278  55.565  1.299   B 111  ? 1.00 82.73  1 
ATOM   6472  N  N    . LYS B 2  96  61.447  58.053  1.762   B 112  ? 1.00 88.32  1 
ATOM   6473  C  CA   . LYS B 2  96  62.237  58.745  2.791   B 112  ? 1.00 92.01  1 
ATOM   6474  C  C    . LYS B 2  96  61.357  59.203  3.947   B 112  ? 1.00 78.65  1 
ATOM   6475  O  O    . LYS B 2  96  61.770  59.156  5.097   B 112  ? 1.00 90.28  1 
ATOM   6476  C  CB   . LYS B 2  96  62.931  59.959  2.161   B 112  ? 1.00 93.84  1 
ATOM   6477  C  CG   . LYS B 2  96  63.989  59.558  1.128   B 112  ? 1.00 105.20 1 
ATOM   6478  C  CD   . LYS B 2  96  64.560  60.809  0.457   B 112  ? 1.00 117.71 1 
ATOM   6479  C  CE   . LYS B 2  96  65.473  60.419  -0.708  B 112  ? 1.00 97.88  1 
ATOM   6480  N  NZ   . LYS B 2  96  65.851  61.611  -1.507  B 112  ? 1.00 92.90  1 
ATOM   6481  H  H    . LYS B 2  96  61.436  58.415  0.819   B 112  ? 1.00 88.32  1 
ATOM   6482  H  HA   . LYS B 2  96  62.989  58.071  3.201   B 112  ? 1.00 92.01  1 
ATOM   6483  H  HB2  . LYS B 2  96  62.184  60.597  1.689   B 112  ? 1.00 93.84  1 
ATOM   6484  H  HB3  . LYS B 2  96  63.422  60.534  2.946   B 112  ? 1.00 93.84  1 
ATOM   6485  H  HG2  . LYS B 2  96  64.789  59.002  1.616   B 112  ? 1.00 105.20 1 
ATOM   6486  H  HG3  . LYS B 2  96  63.534  58.928  0.363   B 112  ? 1.00 105.20 1 
ATOM   6487  H  HD2  . LYS B 2  96  65.118  61.394  1.187   B 112  ? 1.00 117.71 1 
ATOM   6488  H  HD3  . LYS B 2  96  63.736  61.411  0.074   B 112  ? 1.00 117.71 1 
ATOM   6489  H  HE2  . LYS B 2  96  66.361  59.926  -0.314  B 112  ? 1.00 97.88  1 
ATOM   6490  H  HE3  . LYS B 2  96  64.946  59.706  -1.342  B 112  ? 1.00 97.88  1 
ATOM   6491  H  HZ1  . LYS B 2  96  66.445  61.353  -2.282  B 112  ? 1.00 92.90  1 
ATOM   6492  H  HZ2  . LYS B 2  96  66.353  62.282  -0.944  B 112  ? 1.00 92.90  1 
ATOM   6493  H  HZ3  . LYS B 2  96  65.035  62.070  -1.886  B 112  ? 1.00 92.90  1 
ATOM   6494  N  N    . LEU B 2  97  60.124  59.604  3.660   B 113  ? 1.00 75.59  1 
ATOM   6495  C  CA   . LEU B 2  97  59.162  60.062  4.652   B 113  ? 1.00 87.82  1 
ATOM   6496  C  C    . LEU B 2  97  58.658  58.890  5.490   B 113  ? 1.00 80.14  1 
ATOM   6497  O  O    . LEU B 2  97  58.446  59.040  6.685   B 113  ? 1.00 80.14  1 
ATOM   6498  C  CB   . LEU B 2  97  58.048  60.849  3.950   B 113  ? 1.00 81.14  1 
ATOM   6499  C  CG   . LEU B 2  97  56.982  61.432  4.882   B 113  ? 1.00 78.21  1 
ATOM   6500  C  CD1  . LEU B 2  97  57.535  62.430  5.891   B 113  ? 1.00 71.88  1 
ATOM   6501  C  CD2  . LEU B 2  97  55.946  62.163  4.043   B 113  ? 1.00 79.53  1 
ATOM   6502  H  H    . LEU B 2  97  59.810  59.510  2.704   B 113  ? 1.00 75.59  1 
ATOM   6503  H  HA   . LEU B 2  97  59.678  60.745  5.328   B 113  ? 1.00 87.82  1 
ATOM   6504  H  HB2  . LEU B 2  97  58.502  61.665  3.387   B 113  ? 1.00 81.14  1 
ATOM   6505  H  HB3  . LEU B 2  97  57.540  60.192  3.244   B 113  ? 1.00 81.14  1 
ATOM   6506  H  HG   . LEU B 2  97  56.488  60.622  5.418   B 113  ? 1.00 78.21  1 
ATOM   6507  H  HD11 . LEU B 2  97  58.216  61.927  6.577   B 113  ? 1.00 71.88  1 
ATOM   6508  H  HD12 . LEU B 2  97  58.064  63.230  5.374   B 113  ? 1.00 71.88  1 
ATOM   6509  H  HD13 . LEU B 2  97  56.719  62.857  6.474   B 113  ? 1.00 71.88  1 
ATOM   6510  H  HD21 . LEU B 2  97  55.482  61.468  3.343   B 113  ? 1.00 79.53  1 
ATOM   6511  H  HD22 . LEU B 2  97  55.174  62.584  4.687   B 113  ? 1.00 79.53  1 
ATOM   6512  H  HD23 . LEU B 2  97  56.420  62.969  3.484   B 113  ? 1.00 79.53  1 
ATOM   6513  N  N    . PHE B 2  98  58.496  57.707  4.910   B 114  ? 1.00 81.79  1 
ATOM   6514  C  CA   . PHE B 2  98  58.070  56.533  5.661   B 114  ? 1.00 86.86  1 
ATOM   6515  C  C    . PHE B 2  98  59.122  56.175  6.717   B 114  ? 1.00 81.63  1 
ATOM   6516  O  O    . PHE B 2  98  58.765  55.901  7.857   B 114  ? 1.00 85.92  1 
ATOM   6517  C  CB   . PHE B 2  98  57.776  55.374  4.715   B 114  ? 1.00 70.98  1 
ATOM   6518  C  CG   . PHE B 2  98  56.787  55.630  3.596   B 114  ? 1.00 81.60  1 
ATOM   6519  C  CD1  . PHE B 2  98  55.833  56.657  3.649   B 114  ? 1.00 87.12  1 
ATOM   6520  C  CD2  . PHE B 2  98  56.837  54.798  2.466   B 114  ? 1.00 72.51  1 
ATOM   6521  C  CE1  . PHE B 2  98  54.958  56.861  2.570   B 114  ? 1.00 80.60  1 
ATOM   6522  C  CE2  . PHE B 2  98  55.960  54.994  1.392   B 114  ? 1.00 85.13  1 
ATOM   6523  C  CZ   . PHE B 2  98  55.015  56.025  1.448   B 114  ? 1.00 92.03  1 
ATOM   6524  H  H    . PHE B 2  98  58.645  57.624  3.914   B 114  ? 1.00 81.79  1 
ATOM   6525  H  HA   . PHE B 2  98  57.152  56.770  6.200   B 114  ? 1.00 86.86  1 
ATOM   6526  H  HB2  . PHE B 2  98  58.718  55.050  4.272   B 114  ? 1.00 70.98  1 
ATOM   6527  H  HB3  . PHE B 2  98  57.395  54.543  5.309   B 114  ? 1.00 70.98  1 
ATOM   6528  H  HD1  . PHE B 2  98  55.770  57.305  4.511   B 114  ? 1.00 87.12  1 
ATOM   6529  H  HD2  . PHE B 2  98  57.565  54.002  2.418   B 114  ? 1.00 72.51  1 
ATOM   6530  H  HE1  . PHE B 2  98  54.232  57.660  2.605   B 114  ? 1.00 80.60  1 
ATOM   6531  H  HE2  . PHE B 2  98  56.015  54.354  0.524   B 114  ? 1.00 85.13  1 
ATOM   6532  H  HZ   . PHE B 2  98  54.335  56.183  0.623   B 114  ? 1.00 92.03  1 
ATOM   6533  N  N    . ILE B 2  99  60.415  56.237  6.391   B 115  ? 1.00 78.83  1 
ATOM   6534  C  CA   . ILE B 2  99  61.497  56.004  7.360   B 115  ? 1.00 79.20  1 
ATOM   6535  C  C    . ILE B 2  99  61.450  57.090  8.438   B 115  ? 1.00 85.05  1 
ATOM   6536  O  O    . ILE B 2  99  61.528  56.800  9.624   B 115  ? 1.00 84.32  1 
ATOM   6537  C  CB   . ILE B 2  99  62.877  55.975  6.673   B 115  ? 1.00 75.46  1 
ATOM   6538  C  CG1  . ILE B 2  99  62.976  54.763  5.735   B 115  ? 1.00 79.19  1 
ATOM   6539  C  CG2  . ILE B 2  99  63.991  55.927  7.728   B 115  ? 1.00 78.24  1 
ATOM   6540  C  CD1  . ILE B 2  99  64.312  54.637  5.005   B 115  ? 1.00 82.97  1 
ATOM   6541  H  H    . ILE B 2  99  60.654  56.418  5.426   B 115  ? 1.00 78.83  1 
ATOM   6542  H  HA   . ILE B 2  99  61.334  55.046  7.854   B 115  ? 1.00 79.20  1 
ATOM   6543  H  HB   . ILE B 2  99  63.004  56.884  6.084   B 115  ? 1.00 75.46  1 
ATOM   6544  H  HG12 . ILE B 2  99  62.805  53.849  6.303   B 115  ? 1.00 79.19  1 
ATOM   6545  H  HG13 . ILE B 2  99  62.195  54.841  4.978   B 115  ? 1.00 79.19  1 
ATOM   6546  H  HG21 . ILE B 2  99  63.974  56.818  8.357   B 115  ? 1.00 78.24  1 
ATOM   6547  H  HG22 . ILE B 2  99  63.878  55.041  8.353   B 115  ? 1.00 78.24  1 
ATOM   6548  H  HG23 . ILE B 2  99  64.972  55.908  7.253   B 115  ? 1.00 78.24  1 
ATOM   6549  H  HD11 . ILE B 2  99  64.229  53.885  4.221   B 115  ? 1.00 82.97  1 
ATOM   6550  H  HD12 . ILE B 2  99  65.096  54.323  5.694   B 115  ? 1.00 82.97  1 
ATOM   6551  H  HD13 . ILE B 2  99  64.577  55.591  4.549   B 115  ? 1.00 82.97  1 
ATOM   6552  N  N    . GLN B 2  100 61.296  58.354  8.056   B 116  ? 1.00 88.98  1 
ATOM   6553  C  CA   . GLN B 2  100 61.218  59.467  8.997   B 116  ? 1.00 89.39  1 
ATOM   6554  C  C    . GLN B 2  100 60.050  59.295  9.963   B 116  ? 1.00 85.60  1 
ATOM   6555  O  O    . GLN B 2  100 60.201  59.528  11.156  B 116  ? 1.00 93.25  1 
ATOM   6556  C  CB   . GLN B 2  100 61.105  60.786  8.231   B 116  ? 1.00 97.21  1 
ATOM   6557  C  CG   . GLN B 2  100 62.444  61.177  7.593   B 116  ? 1.00 118.42 1 
ATOM   6558  C  CD   . GLN B 2  100 62.329  62.374  6.661   B 116  ? 1.00 129.70 1 
ATOM   6559  O  OE1  . GLN B 2  100 61.373  63.134  6.681   B 116  ? 1.00 143.51 1 
ATOM   6560  N  NE2  . GLN B 2  100 63.305  62.599  5.811   B 116  ? 1.00 105.93 1 
ATOM   6561  H  H    . GLN B 2  100 61.271  58.558  7.068   B 116  ? 1.00 88.98  1 
ATOM   6562  H  HA   . GLN B 2  100 62.128  59.489  9.596   B 116  ? 1.00 89.39  1 
ATOM   6563  H  HB2  . GLN B 2  100 60.336  60.698  7.463   B 116  ? 1.00 97.21  1 
ATOM   6564  H  HB3  . GLN B 2  100 60.811  61.576  8.922   B 116  ? 1.00 97.21  1 
ATOM   6565  H  HG2  . GLN B 2  100 62.850  60.334  7.033   B 116  ? 1.00 118.42 1 
ATOM   6566  H  HG3  . GLN B 2  100 63.156  61.419  8.381   B 116  ? 1.00 118.42 1 
ATOM   6567  H  HE21 . GLN B 2  100 64.113  61.993  5.790   B 116  ? 1.00 105.93 1 
ATOM   6568  H  HE22 . GLN B 2  100 63.236  63.405  5.206   B 116  ? 1.00 105.93 1 
ATOM   6569  N  N    . ARG B 2  101 58.890  58.851  9.482   B 117  ? 1.00 78.73  1 
ATOM   6570  C  CA   . ARG B 2  101 57.718  58.589  10.321  B 117  ? 1.00 76.00  1 
ATOM   6571  C  C    . ARG B 2  101 57.994  57.435  11.264  B 117  ? 1.00 79.80  1 
ATOM   6572  O  O    . ARG B 2  101 57.693  57.542  12.441  B 117  ? 1.00 77.92  1 
ATOM   6573  C  CB   . ARG B 2  101 56.522  58.273  9.432   B 117  ? 1.00 77.16  1 
ATOM   6574  C  CG   . ARG B 2  101 55.958  59.533  8.781   B 117  ? 1.00 85.41  1 
ATOM   6575  C  CD   . ARG B 2  101 54.975  59.110  7.700   B 117  ? 1.00 99.53  1 
ATOM   6576  N  NE   . ARG B 2  101 54.231  60.256  7.168   B 117  ? 1.00 83.37  1 
ATOM   6577  C  CZ   . ARG B 2  101 53.517  60.241  6.069   B 117  ? 1.00 85.37  1 
ATOM   6578  N  NH1  . ARG B 2  101 52.807  61.263  5.727   B 117  ? 1.00 85.11  1 
ATOM   6579  N  NH2  . ARG B 2  101 53.493  59.216  5.280   B 117  ? 1.00 83.87  1 
ATOM   6580  H  H    . ARG B 2  101 58.812  58.723  8.483   B 117  ? 1.00 78.73  1 
ATOM   6581  H  HA   . ARG B 2  101 57.491  59.460  10.936  B 117  ? 1.00 76.00  1 
ATOM   6582  H  HB2  . ARG B 2  101 56.813  57.553  8.668   B 117  ? 1.00 77.16  1 
ATOM   6583  H  HB3  . ARG B 2  101 55.734  57.830  10.042  B 117  ? 1.00 77.16  1 
ATOM   6584  H  HG2  . ARG B 2  101 55.449  60.130  9.538   B 117  ? 1.00 85.41  1 
ATOM   6585  H  HG3  . ARG B 2  101 56.753  60.130  8.334   B 117  ? 1.00 85.41  1 
ATOM   6586  H  HD2  . ARG B 2  101 55.533  58.620  6.903   B 117  ? 1.00 99.53  1 
ATOM   6587  H  HD3  . ARG B 2  101 54.268  58.397  8.124   B 117  ? 1.00 99.53  1 
ATOM   6588  H  HE   . ARG B 2  101 54.195  61.097  7.727   B 117  ? 1.00 83.37  1 
ATOM   6589  H  HH11 . ARG B 2  101 52.763  62.070  6.333   B 117  ? 1.00 85.11  1 
ATOM   6590  H  HH12 . ARG B 2  101 52.236  61.211  4.896   B 117  ? 1.00 85.11  1 
ATOM   6591  H  HH21 . ARG B 2  101 53.865  58.335  5.604   B 117  ? 1.00 83.87  1 
ATOM   6592  H  HH22 . ARG B 2  101 52.936  59.266  4.439   B 117  ? 1.00 83.87  1 
ATOM   6593  N  N    . ALA B 2  102 58.654  56.380  10.804  B 118  ? 1.00 76.62  1 
ATOM   6594  C  CA   . ALA B 2  102 59.018  55.260  11.651  B 118  ? 1.00 63.17  1 
ATOM   6595  C  C    . ALA B 2  102 59.969  55.706  12.766  B 118  ? 1.00 76.47  1 
ATOM   6596  O  O    . ALA B 2  102 59.817  55.287  13.908  B 118  ? 1.00 78.07  1 
ATOM   6597  C  CB   . ALA B 2  102 59.633  54.183  10.779  B 118  ? 1.00 75.30  1 
ATOM   6598  H  H    . ALA B 2  102 58.859  56.327  9.816   B 118  ? 1.00 76.62  1 
ATOM   6599  H  HA   . ALA B 2  102 58.118  54.859  12.117  B 118  ? 1.00 63.17  1 
ATOM   6600  H  HB1  . ALA B 2  102 58.915  53.867  10.023  B 118  ? 1.00 75.30  1 
ATOM   6601  H  HB2  . ALA B 2  102 59.901  53.333  11.407  B 118  ? 1.00 75.30  1 
ATOM   6602  H  HB3  . ALA B 2  102 60.535  54.549  10.289  B 118  ? 1.00 75.30  1 
ATOM   6603  N  N    . ARG B 2  103 60.924  56.594  12.476  B 119  ? 1.00 68.96  1 
ATOM   6604  C  CA   . ARG B 2  103 61.820  57.145  13.497  B 119  ? 1.00 61.93  1 
ATOM   6605  C  C    . ARG B 2  103 61.043  58.036  14.456  B 119  ? 1.00 64.49  1 
ATOM   6606  O  O    . ARG B 2  103 61.328  58.049  15.646  B 119  ? 1.00 67.66  1 
ATOM   6607  C  CB   . ARG B 2  103 62.968  57.914  12.843  B 119  ? 1.00 77.55  1 
ATOM   6608  C  CG   . ARG B 2  103 63.938  57.029  12.042  B 119  ? 1.00 99.45  1 
ATOM   6609  C  CD   . ARG B 2  103 65.077  57.911  11.520  B 119  ? 1.00 109.85 1 
ATOM   6610  N  NE   . ARG B 2  103 65.980  57.223  10.578  B 119  ? 1.00 118.96 1 
ATOM   6611  C  CZ   . ARG B 2  103 66.975  57.803  9.935   B 119  ? 1.00 110.42 1 
ATOM   6612  N  NH1  . ARG B 2  103 67.723  57.137  9.118   B 119  ? 1.00 110.88 1 
ATOM   6613  N  NH2  . ARG B 2  103 67.244  59.069  10.066  B 119  ? 1.00 98.06  1 
ATOM   6614  H  H    . ARG B 2  103 61.062  56.847  11.508  B 119  ? 1.00 68.96  1 
ATOM   6615  H  HA   . ARG B 2  103 62.240  56.336  14.095  B 119  ? 1.00 61.93  1 
ATOM   6616  H  HB2  . ARG B 2  103 63.535  58.411  13.629  B 119  ? 1.00 77.55  1 
ATOM   6617  H  HB3  . ARG B 2  103 62.560  58.683  12.187  B 119  ? 1.00 77.55  1 
ATOM   6618  H  HG2  . ARG B 2  103 64.348  56.252  12.687  B 119  ? 1.00 99.45  1 
ATOM   6619  H  HG3  . ARG B 2  103 63.424  56.558  11.204  B 119  ? 1.00 99.45  1 
ATOM   6620  H  HD2  . ARG B 2  103 64.637  58.770  11.014  B 119  ? 1.00 109.85 1 
ATOM   6621  H  HD3  . ARG B 2  103 65.652  58.272  12.374  B 119  ? 1.00 109.85 1 
ATOM   6622  H  HE   . ARG B 2  103 65.852  56.234  10.417  B 119  ? 1.00 118.96 1 
ATOM   6623  H  HH11 . ARG B 2  103 67.608  56.137  9.038   B 119  ? 1.00 110.88 1 
ATOM   6624  H  HH12 . ARG B 2  103 68.491  57.590  8.644   B 119  ? 1.00 110.88 1 
ATOM   6625  H  HH21 . ARG B 2  103 66.706  59.620  10.719  B 119  ? 1.00 98.06  1 
ATOM   6626  H  HH22 . ARG B 2  103 68.028  59.475  9.576   B 119  ? 1.00 98.06  1 
ATOM   6627  N  N    . ALA B 2  104 60.017  58.732  13.977  B 120  ? 1.00 70.88  1 
ATOM   6628  C  CA   . ALA B 2  104 59.170  59.576  14.809  B 120  ? 1.00 71.98  1 
ATOM   6629  C  C    . ALA B 2  104 58.326  58.734  15.768  B 120  ? 1.00 82.50  1 
ATOM   6630  O  O    . ALA B 2  104 58.121  59.137  16.909  B 120  ? 1.00 83.00  1 
ATOM   6631  C  CB   . ALA B 2  104 58.302  60.468  13.927  B 120  ? 1.00 82.40  1 
ATOM   6632  H  H    . ALA B 2  104 59.871  58.744  12.977  B 120  ? 1.00 70.88  1 
ATOM   6633  H  HA   . ALA B 2  104 59.806  60.222  15.413  B 120  ? 1.00 71.98  1 
ATOM   6634  H  HB1  . ALA B 2  104 58.929  61.029  13.235  B 120  ? 1.00 82.40  1 
ATOM   6635  H  HB2  . ALA B 2  104 57.759  61.174  14.555  B 120  ? 1.00 82.40  1 
ATOM   6636  H  HB3  . ALA B 2  104 57.578  59.875  13.367  B 120  ? 1.00 82.40  1 
ATOM   6637  N  N    . CYS B 2  105 57.892  57.538  15.352  B 121  ? 1.00 87.20  1 
ATOM   6638  C  CA   . CYS B 2  105 57.131  56.625  16.195  B 121  ? 1.00 70.28  1 
ATOM   6639  C  C    . CYS B 2  105 57.937  56.285  17.441  B 121  ? 1.00 75.12  1 
ATOM   6640  O  O    . CYS B 2  105 57.420  56.394  18.546  B 121  ? 1.00 78.83  1 
ATOM   6641  C  CB   . CYS B 2  105 56.796  55.340  15.434  B 121  ? 1.00 68.41  1 
ATOM   6642  S  SG   . CYS B 2  105 55.650  55.662  14.083  B 121  ? 1.00 78.43  1 
ATOM   6643  H  H    . CYS B 2  105 57.993  57.307  14.374  B 121  ? 1.00 87.20  1 
ATOM   6644  H  HA   . CYS B 2  105 56.209  57.110  16.514  B 121  ? 1.00 70.28  1 
ATOM   6645  H  HB2  . CYS B 2  105 57.706  54.891  15.037  B 121  ? 1.00 68.41  1 
ATOM   6646  H  HB3  . CYS B 2  105 56.340  54.621  16.114  B 121  ? 1.00 68.41  1 
ATOM   6647  H  HG   . CYS B 2  105 54.570  55.945  14.817  B 121  ? 1.00 78.43  1 
ATOM   6648  N  N    . ARG B 2  106 59.222  55.952  17.294  B 122  ? 1.00 76.24  1 
ATOM   6649  C  CA   . ARG B 2  106 60.097  55.628  18.421  B 122  ? 1.00 63.10  1 
ATOM   6650  C  C    . ARG B 2  106 60.304  56.812  19.348  B 122  ? 1.00 65.50  1 
ATOM   6651  O  O    . ARG B 2  106 60.339  56.648  20.558  B 122  ? 1.00 70.02  1 
ATOM   6652  C  CB   . ARG B 2  106 61.420  55.086  17.898  B 122  ? 1.00 44.79  1 
ATOM   6653  C  CG   . ARG B 2  106 62.296  54.619  19.068  B 122  ? 1.00 39.91  1 
ATOM   6654  C  CD   . ARG B 2  106 63.555  53.906  18.604  B 122  ? 1.00 49.87  1 
ATOM   6655  N  NE   . ARG B 2  106 63.202  52.713  17.835  B 122  ? 1.00 51.64  1 
ATOM   6656  C  CZ   . ARG B 2  106 63.660  52.372  16.660  B 122  ? 1.00 58.88  1 
ATOM   6657  N  NH1  . ARG B 2  106 63.077  51.428  16.014  B 122  ? 1.00 53.51  1 
ATOM   6658  N  NH2  . ARG B 2  106 64.647  52.974  16.082  B 122  ? 1.00 75.04  1 
ATOM   6659  H  H    . ARG B 2  106 59.587  55.874  16.355  B 122  ? 1.00 76.24  1 
ATOM   6660  H  HA   . ARG B 2  106 59.625  54.844  19.013  B 122  ? 1.00 63.10  1 
ATOM   6661  H  HB2  . ARG B 2  106 61.205  54.248  17.235  B 122  ? 1.00 44.79  1 
ATOM   6662  H  HB3  . ARG B 2  106 61.947  55.854  17.332  B 122  ? 1.00 44.79  1 
ATOM   6663  H  HG2  . ARG B 2  106 62.599  55.478  19.667  B 122  ? 1.00 39.91  1 
ATOM   6664  H  HG3  . ARG B 2  106 61.723  53.942  19.701  B 122  ? 1.00 39.91  1 
ATOM   6665  H  HD2  . ARG B 2  106 64.145  54.603  18.010  B 122  ? 1.00 49.87  1 
ATOM   6666  H  HD3  . ARG B 2  106 64.140  53.618  19.478  B 122  ? 1.00 49.87  1 
ATOM   6667  H  HE   . ARG B 2  106 62.430  52.152  18.166  B 122  ? 1.00 51.64  1 
ATOM   6668  H  HH11 . ARG B 2  106 62.178  51.102  16.340  B 122  ? 1.00 53.51  1 
ATOM   6669  H  HH12 . ARG B 2  106 63.407  51.182  15.091  B 122  ? 1.00 53.51  1 
ATOM   6670  H  HH21 . ARG B 2  106 65.093  53.750  16.550  B 122  ? 1.00 75.04  1 
ATOM   6671  H  HH22 . ARG B 2  106 64.853  52.746  15.120  B 122  ? 1.00 75.04  1 
ATOM   6672  N  N    . GLN B 2  107 60.418  58.018  18.818  B 123  ? 1.00 76.41  1 
ATOM   6673  C  CA   . GLN B 2  107 60.582  59.189  19.664  B 123  ? 1.00 70.59  1 
ATOM   6674  C  C    . GLN B 2  107 59.290  59.456  20.433  B 123  ? 1.00 76.54  1 
ATOM   6675  O  O    . GLN B 2  107 59.317  59.736  21.623  B 123  ? 1.00 78.35  1 
ATOM   6676  C  CB   . GLN B 2  107 61.046  60.381  18.828  B 123  ? 1.00 80.11  1 
ATOM   6677  C  CG   . GLN B 2  107 61.855  61.349  19.705  B 123  ? 1.00 95.38  1 
ATOM   6678  C  CD   . GLN B 2  107 62.169  62.663  18.990  B 123  ? 1.00 104.60 1 
ATOM   6679  O  OE1  . GLN B 2  107 61.513  63.084  18.048  B 123  ? 1.00 91.25  1 
ATOM   6680  N  NE2  . GLN B 2  107 63.159  63.396  19.443  B 123  ? 1.00 100.04 1 
ATOM   6681  H  H    . GLN B 2  107 60.443  58.113  17.813  B 123  ? 1.00 76.41  1 
ATOM   6682  H  HA   . GLN B 2  107 61.358  58.966  20.396  B 123  ? 1.00 70.59  1 
ATOM   6683  H  HB2  . GLN B 2  107 60.177  60.880  18.399  B 123  ? 1.00 80.11  1 
ATOM   6684  H  HB3  . GLN B 2  107 61.692  60.042  18.018  B 123  ? 1.00 80.11  1 
ATOM   6685  H  HG2  . GLN B 2  107 61.296  61.578  20.612  B 123  ? 1.00 95.38  1 
ATOM   6686  H  HG3  . GLN B 2  107 62.789  60.867  19.992  B 123  ? 1.00 95.38  1 
ATOM   6687  H  HE21 . GLN B 2  107 63.705  63.084  20.234  B 123  ? 1.00 100.04 1 
ATOM   6688  H  HE22 . GLN B 2  107 63.354  64.272  18.980  B 123  ? 1.00 100.04 1 
ATOM   6689  N  N    . ARG B 2  108 58.128  59.283  19.804  B 124  ? 1.00 78.84  1 
ATOM   6690  C  CA   . ARG B 2  108 56.844  59.448  20.486  B 124  ? 1.00 87.16  1 
ATOM   6691  C  C    . ARG B 2  108 56.710  58.410  21.588  B 124  ? 1.00 79.08  1 
ATOM   6692  O  O    . ARG B 2  108 56.317  58.739  22.696  B 124  ? 1.00 85.26  1 
ATOM   6693  C  CB   . ARG B 2  108 55.700  59.404  19.472  B 124  ? 1.00 81.64  1 
ATOM   6694  C  CG   . ARG B 2  108 54.354  59.575  20.177  B 124  ? 1.00 69.63  1 
ATOM   6695  C  CD   . ARG B 2  108 53.263  60.066  19.228  B 124  ? 1.00 81.61  1 
ATOM   6696  N  NE   . ARG B 2  108 51.921  59.776  19.768  B 124  ? 1.00 114.00 1 
ATOM   6697  C  CZ   . ARG B 2  108 51.289  60.359  20.770  B 124  ? 1.00 109.31 1 
ATOM   6698  N  NH1  . ARG B 2  108 50.101  59.955  21.104  B 124  ? 1.00 98.89  1 
ATOM   6699  N  NH2  . ARG B 2  108 51.813  61.334  21.455  B 124  ? 1.00 100.70 1 
ATOM   6700  H  H    . ARG B 2  108 58.138  59.088  18.813  B 124  ? 1.00 78.84  1 
ATOM   6701  H  HA   . ARG B 2  108 56.829  60.421  20.977  B 124  ? 1.00 87.16  1 
ATOM   6702  H  HB2  . ARG B 2  108 55.838  60.219  18.762  B 124  ? 1.00 81.64  1 
ATOM   6703  H  HB3  . ARG B 2  108 55.706  58.460  18.927  B 124  ? 1.00 81.64  1 
ATOM   6704  H  HG2  . ARG B 2  108 54.453  60.294  20.991  B 124  ? 1.00 69.63  1 
ATOM   6705  H  HG3  . ARG B 2  108 54.062  58.612  20.596  B 124  ? 1.00 69.63  1 
ATOM   6706  H  HD2  . ARG B 2  108 53.387  61.133  19.044  B 124  ? 1.00 81.61  1 
ATOM   6707  H  HD3  . ARG B 2  108 53.369  59.547  18.276  B 124  ? 1.00 81.61  1 
ATOM   6708  H  HE   . ARG B 2  108 51.440  59.000  19.337  B 124  ? 1.00 114.00 1 
ATOM   6709  H  HH11 . ARG B 2  108 49.642  59.237  20.562  B 124  ? 1.00 98.89  1 
ATOM   6710  H  HH12 . ARG B 2  108 49.606  60.407  21.860  B 124  ? 1.00 98.89  1 
ATOM   6711  H  HH21 . ARG B 2  108 52.717  61.697  21.186  B 124  ? 1.00 100.70 1 
ATOM   6712  H  HH22 . ARG B 2  108 51.293  61.766  22.206  B 124  ? 1.00 100.70 1 
ATOM   6713  N  N    . ILE B 2  109 57.107  57.177  21.316  B 125  ? 1.00 69.79  1 
ATOM   6714  C  CA   . ILE B 2  109 57.138  56.087  22.286  B 125  ? 1.00 60.08  1 
ATOM   6715  C  C    . ILE B 2  109 57.997  56.498  23.476  B 125  ? 1.00 63.79  1 
ATOM   6716  O  O    . ILE B 2  109 57.584  56.320  24.610  B 125  ? 1.00 71.47  1 
ATOM   6717  C  CB   . ILE B 2  109 57.674  54.837  21.588  B 125  ? 1.00 54.35  1 
ATOM   6718  C  CG1  . ILE B 2  109 56.532  54.145  20.847  B 125  ? 1.00 60.12  1 
ATOM   6719  C  CG2  . ILE B 2  109 58.343  53.869  22.544  B 125  ? 1.00 55.74  1 
ATOM   6720  C  CD1  . ILE B 2  109 56.983  53.010  19.936  B 125  ? 1.00 60.01  1 
ATOM   6721  H  H    . ILE B 2  109 57.369  56.976  20.361  B 125  ? 1.00 69.79  1 
ATOM   6722  H  HA   . ILE B 2  109 56.133  55.891  22.660  B 125  ? 1.00 60.08  1 
ATOM   6723  H  HB   . ILE B 2  109 58.425  55.132  20.855  B 125  ? 1.00 54.35  1 
ATOM   6724  H  HG12 . ILE B 2  109 56.021  54.882  20.227  B 125  ? 1.00 60.12  1 
ATOM   6725  H  HG13 . ILE B 2  109 55.816  53.756  21.571  B 125  ? 1.00 60.12  1 
ATOM   6726  H  HG21 . ILE B 2  109 58.705  53.009  21.980  B 125  ? 1.00 55.74  1 
ATOM   6727  H  HG22 . ILE B 2  109 57.634  53.560  23.313  B 125  ? 1.00 55.74  1 
ATOM   6728  H  HG23 . ILE B 2  109 59.220  54.317  23.011  B 125  ? 1.00 55.74  1 
ATOM   6729  H  HD11 . ILE B 2  109 56.151  52.726  19.292  B 125  ? 1.00 60.01  1 
ATOM   6730  H  HD12 . ILE B 2  109 57.816  53.342  19.315  B 125  ? 1.00 60.01  1 
ATOM   6731  H  HD13 . ILE B 2  109 57.280  52.141  20.522  B 125  ? 1.00 60.01  1 
ATOM   6732  N  N    . ALA B 2  110 59.171  57.086  23.255  B 126  ? 1.00 71.59  1 
ATOM   6733  C  CA   . ALA B 2  110 60.030  57.555  24.329  B 126  ? 1.00 59.95  1 
ATOM   6734  C  C    . ALA B 2  110 59.352  58.638  25.170  B 126  ? 1.00 69.28  1 
ATOM   6735  O  O    . ALA B 2  110 59.434  58.603  26.389  B 126  ? 1.00 65.80  1 
ATOM   6736  C  CB   . ALA B 2  110 61.334  58.048  23.724  B 126  ? 1.00 55.95  1 
ATOM   6737  H  H    . ALA B 2  110 59.506  57.165  22.305  B 126  ? 1.00 71.59  1 
ATOM   6738  H  HA   . ALA B 2  110 60.255  56.715  24.987  B 126  ? 1.00 59.95  1 
ATOM   6739  H  HB1  . ALA B 2  110 61.770  57.262  23.108  B 126  ? 1.00 55.95  1 
ATOM   6740  H  HB2  . ALA B 2  110 62.028  58.307  24.524  B 126  ? 1.00 55.95  1 
ATOM   6741  H  HB3  . ALA B 2  110 61.167  58.934  23.112  B 126  ? 1.00 55.95  1 
ATOM   6742  N  N    . HIS B 2  111 58.638  59.580  24.557  B 127  ? 1.00 75.07  1 
ATOM   6743  C  CA   . HIS B 2  111 57.923  60.621  25.292  B 127  ? 1.00 78.47  1 
ATOM   6744  C  C    . HIS B 2  111 56.732  60.070  26.082  B 127  ? 1.00 76.45  1 
ATOM   6745  O  O    . HIS B 2  111 56.381  60.599  27.130  B 127  ? 1.00 72.13  1 
ATOM   6746  C  CB   . HIS B 2  111 57.507  61.739  24.341  B 127  ? 1.00 90.35  1 
ATOM   6747  C  CG   . HIS B 2  111 58.697  62.479  23.793  B 127  ? 1.00 102.14 1 
ATOM   6748  N  ND1  . HIS B 2  111 59.622  63.175  24.529  B 127  ? 1.00 100.23 1 
ATOM   6749  C  CD2  . HIS B 2  111 59.080  62.567  22.486  B 127  ? 1.00 106.69 1 
ATOM   6750  C  CE1  . HIS B 2  111 60.550  63.657  23.691  B 127  ? 1.00 99.59  1 
ATOM   6751  N  NE2  . HIS B 2  111 60.255  63.322  22.429  B 127  ? 1.00 114.48 1 
ATOM   6752  H  H    . HIS B 2  111 58.627  59.600  23.548  B 127  ? 1.00 75.07  1 
ATOM   6753  H  HA   . HIS B 2  111 58.605  61.061  26.020  B 127  ? 1.00 78.47  1 
ATOM   6754  H  HB2  . HIS B 2  111 56.920  61.324  23.522  B 127  ? 1.00 90.35  1 
ATOM   6755  H  HB3  . HIS B 2  111 56.882  62.451  24.879  B 127  ? 1.00 90.35  1 
ATOM   6756  H  HD2  . HIS B 2  111 58.558  62.137  21.644  B 127  ? 1.00 106.69 1 
ATOM   6757  H  HE1  . HIS B 2  111 61.403  64.254  23.978  B 127  ? 1.00 99.59  1 
ATOM   6758  H  HD1  . HIS B 2  111 59.597  63.316  25.528  B 127  ? 1.00 100.23 1 
ATOM   6759  N  N    . LEU B 2  112 56.114  58.994  25.605  B 128  ? 1.00 73.94  1 
ATOM   6760  C  CA   . LEU B 2  112 55.007  58.329  26.281  B 128  ? 1.00 63.96  1 
ATOM   6761  C  C    . LEU B 2  112 55.498  57.409  27.396  B 128  ? 1.00 67.42  1 
ATOM   6762  O  O    . LEU B 2  112 54.838  57.280  28.415  B 128  ? 1.00 63.05  1 
ATOM   6763  C  CB   . LEU B 2  112 54.231  57.488  25.263  B 128  ? 1.00 66.14  1 
ATOM   6764  C  CG   . LEU B 2  112 53.333  58.304  24.340  B 128  ? 1.00 65.62  1 
ATOM   6765  C  CD1  . LEU B 2  112 52.950  57.431  23.162  B 128  ? 1.00 60.80  1 
ATOM   6766  C  CD2  . LEU B 2  112 52.063  58.757  25.039  B 128  ? 1.00 48.16  1 
ATOM   6767  H  H    . LEU B 2  112 56.396  58.651  24.698  B 128  ? 1.00 73.94  1 
ATOM   6768  H  HA   . LEU B 2  112 54.343  59.068  26.730  B 128  ? 1.00 63.96  1 
ATOM   6769  H  HB2  . LEU B 2  112 54.947  56.923  24.665  B 128  ? 1.00 66.14  1 
ATOM   6770  H  HB3  . LEU B 2  112 53.609  56.765  25.791  B 128  ? 1.00 66.14  1 
ATOM   6771  H  HG   . LEU B 2  112 53.868  59.178  23.968  B 128  ? 1.00 65.62  1 
ATOM   6772  H  HD11 . LEU B 2  112 53.839  57.199  22.576  B 128  ? 1.00 60.80  1 
ATOM   6773  H  HD12 . LEU B 2  112 52.233  57.950  22.525  B 128  ? 1.00 60.80  1 
ATOM   6774  H  HD13 . LEU B 2  112 52.522  56.495  23.520  B 128  ? 1.00 60.80  1 
ATOM   6775  H  HD21 . LEU B 2  112 52.310  59.419  25.868  B 128  ? 1.00 48.16  1 
ATOM   6776  H  HD22 . LEU B 2  112 51.435  59.304  24.336  B 128  ? 1.00 48.16  1 
ATOM   6777  H  HD23 . LEU B 2  112 51.513  57.895  25.418  B 128  ? 1.00 48.16  1 
ATOM   6778  N  N    . GLY B 2  113 56.627  56.747  27.201  B 129  ? 1.00 65.15  1 
ATOM   6779  C  CA   . GLY B 2  113 57.213  55.808  28.138  B 129  ? 1.00 61.26  1 
ATOM   6780  C  C    . GLY B 2  113 58.054  56.388  29.262  B 129  ? 1.00 68.18  1 
ATOM   6781  O  O    . GLY B 2  113 57.969  55.876  30.370  B 129  ? 1.00 66.45  1 
ATOM   6782  H  H    . GLY B 2  113 57.067  56.838  26.297  B 129  ? 1.00 65.15  1 
ATOM   6783  H  HA2  . GLY B 2  113 56.411  55.229  28.596  B 129  ? 1.00 61.26  1 
ATOM   6784  H  HA3  . GLY B 2  113 57.844  55.117  27.578  B 129  ? 1.00 61.26  1 
ATOM   6785  N  N    . TYR B 2  114 58.846  57.440  29.050  B 130  ? 1.00 58.77  1 
ATOM   6786  C  CA   . TYR B 2  114 59.704  57.955  30.122  B 130  ? 1.00 60.67  1 
ATOM   6787  C  C    . TYR B 2  114 59.001  58.270  31.454  B 130  ? 1.00 59.97  1 
ATOM   6788  O  O    . TYR B 2  114 59.616  58.041  32.491  B 130  ? 1.00 58.53  1 
ATOM   6789  C  CB   . TYR B 2  114 60.621  59.091  29.641  B 130  ? 1.00 66.97  1 
ATOM   6790  C  CG   . TYR B 2  114 60.130  60.506  29.849  B 130  ? 1.00 70.08  1 
ATOM   6791  C  CD1  . TYR B 2  114 60.183  61.092  31.122  B 130  ? 1.00 54.22  1 
ATOM   6792  C  CD2  . TYR B 2  114 59.622  61.234  28.773  B 130  ? 1.00 73.53  1 
ATOM   6793  C  CE1  . TYR B 2  114 59.643  62.366  31.336  B 130  ? 1.00 56.34  1 
ATOM   6794  C  CE2  . TYR B 2  114 59.088  62.513  28.974  B 130  ? 1.00 69.78  1 
ATOM   6795  C  CZ   . TYR B 2  114 59.076  63.068  30.262  B 130  ? 1.00 59.42  1 
ATOM   6796  O  OH   . TYR B 2  114 58.507  64.277  30.470  B 130  ? 1.00 102.02 1 
ATOM   6797  H  H    . TYR B 2  114 58.913  57.849  28.129  B 130  ? 1.00 58.77  1 
ATOM   6798  H  HA   . TYR B 2  114 60.379  57.131  30.356  B 130  ? 1.00 60.67  1 
ATOM   6799  H  HB2  . TYR B 2  114 61.562  59.003  30.184  B 130  ? 1.00 66.97  1 
ATOM   6800  H  HB3  . TYR B 2  114 60.864  58.936  28.590  B 130  ? 1.00 66.97  1 
ATOM   6801  H  HD1  . TYR B 2  114 60.606  60.547  31.953  B 130  ? 1.00 54.22  1 
ATOM   6802  H  HD2  . TYR B 2  114 59.619  60.785  27.790  B 130  ? 1.00 73.53  1 
ATOM   6803  H  HE1  . TYR B 2  114 59.648  62.798  32.326  B 130  ? 1.00 56.34  1 
ATOM   6804  H  HE2  . TYR B 2  114 58.653  63.066  28.155  B 130  ? 1.00 69.78  1 
ATOM   6805  H  HH   . TYR B 2  114 58.455  64.486  31.406  B 130  ? 1.00 102.02 1 
ATOM   6806  N  N    . PRO B 2  115 57.739  58.729  31.513  B 131  ? 1.00 57.48  1 
ATOM   6807  C  CA   . PRO B 2  115 57.090  58.990  32.782  B 131  ? 1.00 56.96  1 
ATOM   6808  C  C    . PRO B 2  115 56.827  57.750  33.641  B 131  ? 1.00 57.64  1 
ATOM   6809  O  O    . PRO B 2  115 56.500  57.899  34.812  B 131  ? 1.00 57.35  1 
ATOM   6810  C  CB   . PRO B 2  115 55.793  59.706  32.443  B 131  ? 1.00 40.09  1 
ATOM   6811  C  CG   . PRO B 2  115 56.016  60.263  31.057  B 131  ? 1.00 60.29  1 
ATOM   6812  C  CD   . PRO B 2  115 56.919  59.226  30.434  B 131  ? 1.00 49.83  1 
ATOM   6813  H  HA   . PRO B 2  115 57.721  59.673  33.350  B 131  ? 1.00 56.96  1 
ATOM   6814  H  HB2  . PRO B 2  115 55.566  60.495  33.160  B 131  ? 1.00 40.09  1 
ATOM   6815  H  HB3  . PRO B 2  115 54.974  58.987  32.400  B 131  ? 1.00 40.09  1 
ATOM   6816  H  HG2  . PRO B 2  115 55.082  60.372  30.506  B 131  ? 1.00 60.29  1 
ATOM   6817  H  HG3  . PRO B 2  115 56.542  61.216  31.126  B 131  ? 1.00 60.29  1 
ATOM   6818  H  HD2  . PRO B 2  115 57.509  59.677  29.637  B 131  ? 1.00 49.83  1 
ATOM   6819  H  HD3  . PRO B 2  115 56.310  58.410  30.046  B 131  ? 1.00 49.83  1 
ATOM   6820  N  N    . LEU B 2  116 56.942  56.533  33.104  B 132  ? 1.00 56.26  1 
ATOM   6821  C  CA   . LEU B 2  116 56.775  55.310  33.884  B 132  ? 1.00 66.17  1 
ATOM   6822  C  C    . LEU B 2  116 57.935  55.097  34.857  B 132  ? 1.00 66.90  1 
ATOM   6823  O  O    . LEU B 2  116 57.768  54.439  35.877  B 132  ? 1.00 66.08  1 
ATOM   6824  C  CB   . LEU B 2  116 56.682  54.101  32.948  B 132  ? 1.00 56.59  1 
ATOM   6825  C  CG   . LEU B 2  116 55.379  53.985  32.163  B 132  ? 1.00 49.56  1 
ATOM   6826  C  CD1  . LEU B 2  116 55.538  52.948  31.068  B 132  ? 1.00 51.52  1 
ATOM   6827  C  CD2  . LEU B 2  116 54.244  53.509  33.057  B 132  ? 1.00 57.35  1 
ATOM   6828  H  H    . LEU B 2  116 57.213  56.447  32.135  B 132  ? 1.00 56.26  1 
ATOM   6829  H  HA   . LEU B 2  116 55.866  55.380  34.481  B 132  ? 1.00 66.17  1 
ATOM   6830  H  HB2  . LEU B 2  116 57.521  54.139  32.253  B 132  ? 1.00 56.59  1 
ATOM   6831  H  HB3  . LEU B 2  116 56.796  53.191  33.537  B 132  ? 1.00 56.59  1 
ATOM   6832  H  HG   . LEU B 2  116 55.127  54.943  31.708  B 132  ? 1.00 49.56  1 
ATOM   6833  H  HD11 . LEU B 2  116 54.614  52.871  30.494  B 132  ? 1.00 51.52  1 
ATOM   6834  H  HD12 . LEU B 2  116 55.774  51.976  31.499  B 132  ? 1.00 51.52  1 
ATOM   6835  H  HD13 . LEU B 2  116 56.347  53.250  30.402  B 132  ? 1.00 51.52  1 
ATOM   6836  H  HD21 . LEU B 2  116 53.327  53.446  32.471  B 132  ? 1.00 57.35  1 
ATOM   6837  H  HD22 . LEU B 2  116 54.090  54.199  33.886  B 132  ? 1.00 57.35  1 
ATOM   6838  H  HD23 . LEU B 2  116 54.475  52.523  33.460  B 132  ? 1.00 57.35  1 
ATOM   6839  N  N    . ILE B 2  117 59.110  55.646  34.551  B 133  ? 1.00 68.78  1 
ATOM   6840  C  CA   . ILE B 2  117 60.300  55.569  35.384  B 133  ? 1.00 65.38  1 
ATOM   6841  C  C    . ILE B 2  117 60.187  56.646  36.445  B 133  ? 1.00 72.55  1 
ATOM   6842  O  O    . ILE B 2  117 60.190  57.831  36.137  B 133  ? 1.00 81.56  1 
ATOM   6843  C  CB   . ILE B 2  117 61.575  55.705  34.545  B 133  ? 1.00 49.79  1 
ATOM   6844  C  CG1  . ILE B 2  117 61.771  54.493  33.620  B 133  ? 1.00 56.99  1 
ATOM   6845  C  CG2  . ILE B 2  117 62.795  55.803  35.458  B 133  ? 1.00 61.66  1 
ATOM   6846  C  CD1  . ILE B 2  117 61.262  54.725  32.206  B 133  ? 1.00 68.66  1 
ATOM   6847  H  H    . ILE B 2  117 59.163  56.221  33.722  B 133  ? 1.00 68.78  1 
ATOM   6848  H  HA   . ILE B 2  117 60.329  54.599  35.880  B 133  ? 1.00 65.38  1 
ATOM   6849  H  HB   . ILE B 2  117 61.532  56.618  33.952  B 133  ? 1.00 49.79  1 
ATOM   6850  H  HG12 . ILE B 2  117 62.831  54.254  33.535  B 133  ? 1.00 56.99  1 
ATOM   6851  H  HG13 . ILE B 2  117 61.274  53.618  34.040  B 133  ? 1.00 56.99  1 
ATOM   6852  H  HG21 . ILE B 2  117 63.689  55.894  34.842  B 133  ? 1.00 61.66  1 
ATOM   6853  H  HG22 . ILE B 2  117 62.746  56.685  36.097  B 133  ? 1.00 61.66  1 
ATOM   6854  H  HG23 . ILE B 2  117 62.878  54.909  36.076  B 133  ? 1.00 61.66  1 
ATOM   6855  H  HD11 . ILE B 2  117 61.417  53.819  31.620  B 133  ? 1.00 68.66  1 
ATOM   6856  H  HD12 . ILE B 2  117 60.198  54.959  32.213  B 133  ? 1.00 68.66  1 
ATOM   6857  H  HD13 . ILE B 2  117 61.813  55.546  31.747  B 133  ? 1.00 68.66  1 
ATOM   6858  N  N    . ARG B 2  118 60.025  56.234  37.699  B 134  ? 1.00 69.66  1 
ATOM   6859  C  CA   . ARG B 2  118 59.898  57.134  38.843  B 134  ? 1.00 92.80  1 
ATOM   6860  C  C    . ARG B 2  118 61.234  57.366  39.524  B 134  ? 1.00 92.50  1 
ATOM   6861  O  O    . ARG B 2  118 62.150  56.554  39.422  B 134  ? 1.00 77.51  1 
ATOM   6862  C  CB   . ARG B 2  118 58.847  56.615  39.835  B 134  ? 1.00 83.81  1 
ATOM   6863  C  CG   . ARG B 2  118 57.489  56.293  39.201  B 134  ? 1.00 83.37  1 
ATOM   6864  C  CD   . ARG B 2  118 56.974  57.322  38.190  B 134  ? 1.00 102.97 1 
ATOM   6865  N  NE   . ARG B 2  118 56.782  58.649  38.780  B 134  ? 1.00 105.67 1 
ATOM   6866  C  CZ   . ARG B 2  118 56.505  59.758  38.128  B 134  ? 1.00 123.54 1 
ATOM   6867  N  NH1  . ARG B 2  118 56.159  60.807  38.800  B 134  ? 1.00 131.60 1 
ATOM   6868  N  NH2  . ARG B 2  118 56.499  59.847  36.833  B 134  ? 1.00 120.92 1 
ATOM   6869  H  H    . ARG B 2  118 60.016  55.239  37.871  B 134  ? 1.00 69.66  1 
ATOM   6870  H  HA   . ARG B 2  118 59.567  58.111  38.489  B 134  ? 1.00 92.80  1 
ATOM   6871  H  HB2  . ARG B 2  118 59.220  55.715  40.323  B 134  ? 1.00 83.81  1 
ATOM   6872  H  HB3  . ARG B 2  118 58.694  57.370  40.607  B 134  ? 1.00 83.81  1 
ATOM   6873  H  HG2  . ARG B 2  118 57.567  55.334  38.690  B 134  ? 1.00 83.37  1 
ATOM   6874  H  HG3  . ARG B 2  118 56.753  56.176  39.997  B 134  ? 1.00 83.37  1 
ATOM   6875  H  HD2  . ARG B 2  118 57.667  57.385  37.351  B 134  ? 1.00 102.97 1 
ATOM   6876  H  HD3  . ARG B 2  118 56.021  56.964  37.801  B 134  ? 1.00 102.97 1 
ATOM   6877  H  HE   . ARG B 2  118 56.683  58.706  39.783  B 134  ? 1.00 105.67 1 
ATOM   6878  H  HH11 . ARG B 2  118 55.921  60.675  39.773  B 134  ? 1.00 131.60 1 
ATOM   6879  H  HH12 . ARG B 2  118 55.928  61.670  38.329  B 134  ? 1.00 131.60 1 
ATOM   6880  H  HH21 . ARG B 2  118 56.645  59.022  36.269  B 134  ? 1.00 120.92 1 
ATOM   6881  H  HH22 . ARG B 2  118 56.270  60.727  36.393  B 134  ? 1.00 120.92 1 
ATOM   6882  N  N    . ASP B 2  119 61.337  58.464  40.248  B 135  ? 1.00 100.98 1 
ATOM   6883  C  CA   . ASP B 2  119 62.542  58.812  40.982  B 135  ? 1.00 99.44  1 
ATOM   6884  C  C    . ASP B 2  119 62.814  57.768  42.072  B 135  ? 1.00 89.38  1 
ATOM   6885  O  O    . ASP B 2  119 61.972  57.508  42.928  B 135  ? 1.00 85.64  1 
ATOM   6886  C  CB   . ASP B 2  119 62.393  60.225  41.558  B 135  ? 1.00 109.25 1 
ATOM   6887  C  CG   . ASP B 2  119 63.751  60.848  41.858  B 135  ? 1.00 105.52 1 
ATOM   6888  O  OD1  . ASP B 2  119 64.533  61.018  40.900  B 135  ? 1.00 101.43 1 
ATOM   6889  O  OD2  . ASP B 2  119 64.022  61.173  43.037  B 135  ? 1.00 100.12 1 
ATOM   6890  H  H    . ASP B 2  119 60.534  59.072  40.328  B 135  ? 1.00 100.98 1 
ATOM   6891  H  HA   . ASP B 2  119 63.374  58.809  40.277  B 135  ? 1.00 99.44  1 
ATOM   6892  H  HB2  . ASP B 2  119 61.891  60.857  40.826  B 135  ? 1.00 109.25 1 
ATOM   6893  H  HB3  . ASP B 2  119 61.774  60.198  42.455  B 135  ? 1.00 109.25 1 
ATOM   6894  N  N    . GLY B 2  120 63.973  57.129  42.004  B 136  ? 1.00 79.38  1 
ATOM   6895  C  CA   . GLY B 2  120 64.436  56.101  42.928  B 136  ? 1.00 75.27  1 
ATOM   6896  C  C    . GLY B 2  120 64.099  54.679  42.492  B 136  ? 1.00 82.81  1 
ATOM   6897  O  O    . GLY B 2  120 64.365  53.743  43.241  B 136  ? 1.00 86.09  1 
ATOM   6898  H  H    . GLY B 2  120 64.581  57.352  41.229  B 136  ? 1.00 79.38  1 
ATOM   6899  H  HA2  . GLY B 2  120 64.002  56.269  43.913  B 136  ? 1.00 75.27  1 
ATOM   6900  H  HA3  . GLY B 2  120 65.520  56.175  43.014  B 136  ? 1.00 75.27  1 
ATOM   6901  N  N    . SER B 2  121 63.504  54.500  41.312  B 137  ? 1.00 80.53  1 
ATOM   6902  C  CA   . SER B 2  121 63.087  53.187  40.816  B 137  ? 1.00 85.43  1 
ATOM   6903  C  C    . SER B 2  121 64.183  52.328  40.188  B 137  ? 1.00 84.37  1 
ATOM   6904  O  O    . SER B 2  121 65.202  52.822  39.714  B 137  ? 1.00 82.87  1 
ATOM   6905  C  CB   . SER B 2  121 61.930  53.329  39.836  B 137  ? 1.00 74.23  1 
ATOM   6906  O  OG   . SER B 2  121 62.321  54.033  38.690  B 137  ? 1.00 77.08  1 
ATOM   6907  H  H    . SER B 2  121 63.330  55.312  40.737  B 137  ? 1.00 80.53  1 
ATOM   6908  H  HA   . SER B 2  121 62.702  52.640  41.677  B 137  ? 1.00 85.43  1 
ATOM   6909  H  HB2  . SER B 2  121 61.580  52.340  39.542  B 137  ? 1.00 74.23  1 
ATOM   6910  H  HB3  . SER B 2  121 61.108  53.857  40.319  B 137  ? 1.00 74.23  1 
ATOM   6911  H  HG   . SER B 2  121 62.392  54.962  38.923  B 137  ? 1.00 77.08  1 
ATOM   6912  N  N    . VAL B 2  122 63.957  51.015  40.174  B 138  ? 1.00 69.21  1 
ATOM   6913  C  CA   . VAL B 2  122 64.838  50.009  39.578  B 138  ? 1.00 68.88  1 
ATOM   6914  C  C    . VAL B 2  122 64.095  49.275  38.476  B 138  ? 1.00 72.86  1 
ATOM   6915  O  O    . VAL B 2  122 63.068  48.650  38.712  B 138  ? 1.00 74.38  1 
ATOM   6916  C  CB   . VAL B 2  122 65.378  49.038  40.619  B 138  ? 1.00 69.84  1 
ATOM   6917  C  CG1  . VAL B 2  122 66.282  47.995  39.972  B 138  ? 1.00 57.54  1 
ATOM   6918  C  CG2  . VAL B 2  122 66.190  49.776  41.684  B 138  ? 1.00 79.11  1 
ATOM   6919  H  H    . VAL B 2  122 63.141  50.686  40.670  B 138  ? 1.00 69.21  1 
ATOM   6920  H  HA   . VAL B 2  122 65.696  50.509  39.129  B 138  ? 1.00 68.88  1 
ATOM   6921  H  HB   . VAL B 2  122 64.540  48.533  41.099  B 138  ? 1.00 69.84  1 
ATOM   6922  H  HG11 . VAL B 2  122 66.745  47.390  40.751  B 138  ? 1.00 57.54  1 
ATOM   6923  H  HG12 . VAL B 2  122 65.700  47.341  39.323  B 138  ? 1.00 57.54  1 
ATOM   6924  H  HG13 . VAL B 2  122 67.061  48.485  39.389  B 138  ? 1.00 57.54  1 
ATOM   6925  H  HG21 . VAL B 2  122 65.550  50.467  42.232  B 138  ? 1.00 79.11  1 
ATOM   6926  H  HG22 . VAL B 2  122 66.602  49.061  42.396  B 138  ? 1.00 79.11  1 
ATOM   6927  H  HG23 . VAL B 2  122 67.003  50.333  41.218  B 138  ? 1.00 79.11  1 
ATOM   6928  N  N    . ILE B 2  123 64.637  49.320  37.268  B 139  ? 1.00 68.73  1 
ATOM   6929  C  CA   . ILE B 2  123 64.055  48.740  36.061  B 139  ? 1.00 62.84  1 
ATOM   6930  C  C    . ILE B 2  123 64.750  47.450  35.660  B 139  ? 1.00 62.38  1 
ATOM   6931  O  O    . ILE B 2  123 65.937  47.310  35.885  B 139  ? 1.00 69.84  1 
ATOM   6932  C  CB   . ILE B 2  123 64.109  49.753  34.900  B 139  ? 1.00 63.98  1 
ATOM   6933  C  CG1  . ILE B 2  123 63.788  51.204  35.306  B 139  ? 1.00 61.50  1 
ATOM   6934  C  CG2  . ILE B 2  123 63.238  49.317  33.715  B 139  ? 1.00 63.33  1 
ATOM   6935  C  CD1  . ILE B 2  123 62.413  51.391  35.932  B 139  ? 1.00 71.90  1 
ATOM   6936  H  H    . ILE B 2  123 65.516  49.806  37.169  B 139  ? 1.00 68.73  1 
ATOM   6937  H  HA   . ILE B 2  123 63.006  48.517  36.259  B 139  ? 1.00 62.84  1 
ATOM   6938  H  HB   . ILE B 2  123 65.137  49.767  34.538  B 139  ? 1.00 63.98  1 
ATOM   6939  H  HG12 . ILE B 2  123 63.850  51.836  34.420  B 139  ? 1.00 61.50  1 
ATOM   6940  H  HG13 . ILE B 2  123 64.542  51.569  36.004  B 139  ? 1.00 61.50  1 
ATOM   6941  H  HG21 . ILE B 2  123 63.654  48.427  33.242  B 139  ? 1.00 63.33  1 
ATOM   6942  H  HG22 . ILE B 2  123 62.221  49.105  34.047  B 139  ? 1.00 63.33  1 
ATOM   6943  H  HG23 . ILE B 2  123 63.205  50.107  32.965  B 139  ? 1.00 63.33  1 
ATOM   6944  H  HD11 . ILE B 2  123 62.248  52.449  36.138  B 139  ? 1.00 71.90  1 
ATOM   6945  H  HD12 . ILE B 2  123 61.654  51.038  35.233  B 139  ? 1.00 71.90  1 
ATOM   6946  H  HD13 . ILE B 2  123 62.335  50.836  36.867  B 139  ? 1.00 71.90  1 
ATOM   6947  N  N    . LEU B 2  124 64.044  46.504  35.060  B 140  ? 1.00 55.83  1 
ATOM   6948  C  CA   . LEU B 2  124 64.610  45.256  34.563  B 140  ? 1.00 61.59  1 
ATOM   6949  C  C    . LEU B 2  124 64.288  45.129  33.083  B 140  ? 1.00 67.78  1 
ATOM   6950  O  O    . LEU B 2  124 63.159  45.370  32.681  B 140  ? 1.00 70.68  1 
ATOM   6951  C  CB   . LEU B 2  124 64.065  44.082  35.376  B 140  ? 1.00 55.20  1 
ATOM   6952  C  CG   . LEU B 2  124 64.368  42.696  34.798  B 140  ? 1.00 65.09  1 
ATOM   6953  C  CD1  . LEU B 2  124 65.834  42.311  34.907  B 140  ? 1.00 69.41  1 
ATOM   6954  C  CD2  . LEU B 2  124 63.564  41.638  35.520  B 140  ? 1.00 78.89  1 
ATOM   6955  H  H    . LEU B 2  124 63.054  46.660  34.937  B 140  ? 1.00 55.83  1 
ATOM   6956  H  HA   . LEU B 2  124 65.695  45.269  34.663  B 140  ? 1.00 61.59  1 
ATOM   6957  H  HB2  . LEU B 2  124 62.983  44.196  35.439  B 140  ? 1.00 55.20  1 
ATOM   6958  H  HB3  . LEU B 2  124 64.475  44.140  36.385  B 140  ? 1.00 55.20  1 
ATOM   6959  H  HG   . LEU B 2  124 64.075  42.663  33.748  B 140  ? 1.00 65.09  1 
ATOM   6960  H  HD11 . LEU B 2  124 66.450  43.023  34.357  B 140  ? 1.00 69.41  1 
ATOM   6961  H  HD12 . LEU B 2  124 66.139  42.296  35.953  B 140  ? 1.00 69.41  1 
ATOM   6962  H  HD13 . LEU B 2  124 65.987  41.322  34.476  B 140  ? 1.00 69.41  1 
ATOM   6963  H  HD21 . LEU B 2  124 62.504  41.884  35.476  B 140  ? 1.00 78.89  1 
ATOM   6964  H  HD22 . LEU B 2  124 63.881  41.572  36.561  B 140  ? 1.00 78.89  1 
ATOM   6965  H  HD23 . LEU B 2  124 63.717  40.673  35.036  B 140  ? 1.00 78.89  1 
ATOM   6966  N  N    . THR B 2  125 65.247  44.720  32.267  B 141  ? 1.00 59.91  1 
ATOM   6967  C  CA   . THR B 2  125 65.029  44.560  30.834  B 141  ? 1.00 58.60  1 
ATOM   6968  C  C    . THR B 2  125 65.726  43.330  30.290  B 141  ? 1.00 67.57  1 
ATOM   6969  O  O    . THR B 2  125 66.701  42.851  30.858  B 141  ? 1.00 70.79  1 
ATOM   6970  C  CB   . THR B 2  125 65.377  45.848  30.080  B 141  ? 1.00 60.80  1 
ATOM   6971  O  OG1  . THR B 2  125 64.913  45.751  28.766  B 141  ? 1.00 78.99  1 
ATOM   6972  C  CG2  . THR B 2  125 66.851  46.187  30.013  B 141  ? 1.00 60.28  1 
ATOM   6973  H  H    . THR B 2  125 66.176  44.562  32.630  B 141  ? 1.00 59.91  1 
ATOM   6974  H  HA   . THR B 2  125 63.964  44.385  30.676  B 141  ? 1.00 58.60  1 
ATOM   6975  H  HB   . THR B 2  125 64.860  46.680  30.558  B 141  ? 1.00 60.80  1 
ATOM   6976  H  HG1  . THR B 2  125 63.962  45.859  28.837  B 141  ? 1.00 78.99  1 
ATOM   6977  H  HG21 . THR B 2  125 66.980  47.145  29.509  B 141  ? 1.00 60.28  1 
ATOM   6978  H  HG22 . THR B 2  125 67.249  46.268  31.024  B 141  ? 1.00 60.28  1 
ATOM   6979  H  HG23 . THR B 2  125 67.393  45.415  29.467  B 141  ? 1.00 60.28  1 
ATOM   6980  N  N    . HIS B 2  126 65.207  42.804  29.186  B 142  ? 1.00 64.62  1 
ATOM   6981  C  CA   . HIS B 2  126 65.706  41.610  28.531  B 142  ? 1.00 64.75  1 
ATOM   6982  C  C    . HIS B 2  126 66.426  41.954  27.249  B 142  ? 1.00 72.16  1 
ATOM   6983  O  O    . HIS B 2  126 65.833  42.512  26.334  B 142  ? 1.00 66.95  1 
ATOM   6984  C  CB   . HIS B 2  126 64.559  40.641  28.263  B 142  ? 1.00 58.50  1 
ATOM   6985  C  CG   . HIS B 2  126 65.042  39.294  27.830  B 142  ? 1.00 60.65  1 
ATOM   6986  N  ND1  . HIS B 2  126 65.875  38.484  28.582  B 142  ? 1.00 65.64  1 
ATOM   6987  C  CD2  . HIS B 2  126 64.812  38.704  26.630  B 142  ? 1.00 54.67  1 
ATOM   6988  C  CE1  . HIS B 2  126 66.139  37.422  27.818  B 142  ? 1.00 77.48  1 
ATOM   6989  N  NE2  . HIS B 2  126 65.514  37.529  26.643  B 142  ? 1.00 75.11  1 
ATOM   6990  H  H    . HIS B 2  126 64.474  43.319  28.719  B 142  ? 1.00 64.62  1 
ATOM   6991  H  HA   . HIS B 2  126 66.405  41.114  29.204  B 142  ? 1.00 64.75  1 
ATOM   6992  H  HB2  . HIS B 2  126 63.990  40.501  29.181  B 142  ? 1.00 58.50  1 
ATOM   6993  H  HB3  . HIS B 2  126 63.889  41.052  27.507  B 142  ? 1.00 58.50  1 
ATOM   6994  H  HD2  . HIS B 2  126 64.212  39.101  25.824  B 142  ? 1.00 54.67  1 
ATOM   6995  H  HE1  . HIS B 2  126 66.761  36.589  28.112  B 142  ? 1.00 77.48  1 
ATOM   6996  H  HE2  . HIS B 2  126 65.538  36.825  25.919  B 142  ? 1.00 75.11  1 
ATOM   6997  N  N    . GLY B 2  127 67.699  41.595  27.169  B 143  ? 1.00 87.41  1 
ATOM   6998  C  CA   . GLY B 2  127 68.535  41.856  26.011  B 143  ? 1.00 75.88  1 
ATOM   6999  C  C    . GLY B 2  127 68.602  43.329  25.622  B 143  ? 1.00 76.61  1 
ATOM   7000  O  O    . GLY B 2  127 68.776  44.194  26.470  B 143  ? 1.00 72.97  1 
ATOM   7001  H  H    . GLY B 2  127 68.115  41.136  27.966  B 143  ? 1.00 87.41  1 
ATOM   7002  H  HA2  . GLY B 2  127 69.550  41.516  26.219  B 143  ? 1.00 75.88  1 
ATOM   7003  H  HA3  . GLY B 2  127 68.145  41.285  25.169  B 143  ? 1.00 75.88  1 
ATOM   7004  N  N    . PHE B 2  128 68.472  43.609  24.331  B 144  ? 1.00 74.64  1 
ATOM   7005  C  CA   . PHE B 2  128 68.550  44.943  23.754  B 144  ? 1.00 82.85  1 
ATOM   7006  C  C    . PHE B 2  128 67.321  45.306  22.929  B 144  ? 1.00 82.67  1 
ATOM   7007  O  O    . PHE B 2  128 66.747  44.457  22.259  B 144  ? 1.00 82.80  1 
ATOM   7008  C  CB   . PHE B 2  128 69.833  45.043  22.920  B 144  ? 1.00 85.93  1 
ATOM   7009  C  CG   . PHE B 2  128 69.994  46.345  22.174  B 144  ? 1.00 82.13  1 
ATOM   7010  C  CD1  . PHE B 2  128 70.337  47.518  22.858  B 144  ? 1.00 66.44  1 
ATOM   7011  C  CD2  . PHE B 2  128 69.745  46.389  20.794  B 144  ? 1.00 77.82  1 
ATOM   7012  C  CE1  . PHE B 2  128 70.395  48.739  22.177  B 144  ? 1.00 64.76  1 
ATOM   7013  C  CE2  . PHE B 2  128 69.791  47.611  20.116  B 144  ? 1.00 82.73  1 
ATOM   7014  C  CZ   . PHE B 2  128 70.113  48.786  20.806  B 144  ? 1.00 69.53  1 
ATOM   7015  H  H    . PHE B 2  128 68.221  42.859  23.703  B 144  ? 1.00 74.64  1 
ATOM   7016  H  HA   . PHE B 2  128 68.627  45.676  24.558  B 144  ? 1.00 82.85  1 
ATOM   7017  H  HB2  . PHE B 2  128 70.699  44.902  23.567  B 144  ? 1.00 85.93  1 
ATOM   7018  H  HB3  . PHE B 2  128 69.831  44.237  22.186  B 144  ? 1.00 85.93  1 
ATOM   7019  H  HD1  . PHE B 2  128 70.528  47.492  23.921  B 144  ? 1.00 66.44  1 
ATOM   7020  H  HD2  . PHE B 2  128 69.471  45.492  20.260  B 144  ? 1.00 77.82  1 
ATOM   7021  H  HE1  . PHE B 2  128 70.643  49.645  22.709  B 144  ? 1.00 64.76  1 
ATOM   7022  H  HE2  . PHE B 2  128 69.549  47.644  19.064  B 144  ? 1.00 82.73  1 
ATOM   7023  H  HZ   . PHE B 2  128 70.144  49.730  20.282  B 144  ? 1.00 69.53  1 
ATOM   7024  N  N    . SER B 2  129 66.932  46.577  22.977  B 145  ? 1.00 83.75  1 
ATOM   7025  C  CA   . SER B 2  129 65.821  47.150  22.226  B 145  ? 1.00 83.24  1 
ATOM   7026  C  C    . SER B 2  129 66.050  48.636  22.083  B 145  ? 1.00 81.00  1 
ATOM   7027  O  O    . SER B 2  129 66.345  49.319  23.064  B 145  ? 1.00 72.62  1 
ATOM   7028  C  CB   . SER B 2  129 64.468  46.902  22.892  B 145  ? 1.00 90.81  1 
ATOM   7029  O  OG   . SER B 2  129 63.487  47.830  22.474  B 145  ? 1.00 72.06  1 
ATOM   7030  H  H    . SER B 2  129 67.494  47.229  23.504  B 145  ? 1.00 83.75  1 
ATOM   7031  H  HA   . SER B 2  129 65.802  46.705  21.231  B 145  ? 1.00 83.24  1 
ATOM   7032  H  HB2  . SER B 2  129 64.132  45.890  22.669  B 145  ? 1.00 90.81  1 
ATOM   7033  H  HB3  . SER B 2  129 64.591  46.993  23.972  B 145  ? 1.00 90.81  1 
ATOM   7034  H  HG   . SER B 2  129 63.281  47.661  21.552  B 145  ? 1.00 72.06  1 
ATOM   7035  N  N    . ARG B 2  130 65.934  49.155  20.864  B 146  ? 1.00 84.48  1 
ATOM   7036  C  CA   . ARG B 2  130 66.111  50.578  20.600  B 146  ? 1.00 61.47  1 
ATOM   7037  C  C    . ARG B 2  130 64.968  51.354  21.212  B 146  ? 1.00 84.50  1 
ATOM   7038  O  O    . ARG B 2  130 65.169  52.471  21.670  B 146  ? 1.00 90.44  1 
ATOM   7039  C  CB   . ARG B 2  130 66.211  50.812  19.100  B 146  ? 1.00 62.39  1 
ATOM   7040  C  CG   . ARG B 2  130 67.404  50.074  18.482  B 146  ? 1.00 64.11  1 
ATOM   7041  C  CD   . ARG B 2  130 67.219  49.871  16.989  B 146  ? 1.00 66.24  1 
ATOM   7042  N  NE   . ARG B 2  130 66.135  48.926  16.739  B 146  ? 1.00 67.00  1 
ATOM   7043  C  CZ   . ARG B 2  130 65.834  48.345  15.614  B 146  ? 1.00 73.37  1 
ATOM   7044  N  NH1  . ARG B 2  130 64.836  47.530  15.553  B 146  ? 1.00 80.92  1 
ATOM   7045  N  NH2  . ARG B 2  130 66.510  48.572  14.533  B 146  ? 1.00 78.21  1 
ATOM   7046  H  H    . ARG B 2  130 65.608  48.555  20.120  B 146  ? 1.00 84.48  1 
ATOM   7047  H  HA   . ARG B 2  130 67.029  50.926  21.074  B 146  ? 1.00 61.47  1 
ATOM   7048  H  HB2  . ARG B 2  130 66.324  51.879  18.908  B 146  ? 1.00 62.39  1 
ATOM   7049  H  HB3  . ARG B 2  130 65.279  50.484  18.638  B 146  ? 1.00 62.39  1 
ATOM   7050  H  HG2  . ARG B 2  130 68.308  50.658  18.657  B 146  ? 1.00 64.11  1 
ATOM   7051  H  HG3  . ARG B 2  130 67.541  49.093  18.937  B 146  ? 1.00 64.11  1 
ATOM   7052  H  HD2  . ARG B 2  130 68.150  49.473  16.585  B 146  ? 1.00 66.24  1 
ATOM   7053  H  HD3  . ARG B 2  130 67.005  50.829  16.514  B 146  ? 1.00 66.24  1 
ATOM   7054  H  HE   . ARG B 2  130 65.624  48.566  17.532  B 146  ? 1.00 67.00  1 
ATOM   7055  H  HH11 . ARG B 2  130 64.289  47.381  16.389  B 146  ? 1.00 80.92  1 
ATOM   7056  H  HH12 . ARG B 2  130 64.715  46.926  14.753  B 146  ? 1.00 80.92  1 
ATOM   7057  H  HH21 . ARG B 2  130 67.315  49.181  14.575  B 146  ? 1.00 78.21  1 
ATOM   7058  H  HH22 . ARG B 2  130 66.182  48.244  13.636  B 146  ? 1.00 78.21  1 
ATOM   7059  N  N    . GLY B 2  131 63.778  50.769  21.259  B 147  ? 1.00 76.27  1 
ATOM   7060  C  CA   . GLY B 2  131 62.610  51.382  21.871  B 147  ? 1.00 73.79  1 
ATOM   7061  C  C    . GLY B 2  131 62.794  51.496  23.372  B 147  ? 1.00 62.27  1 
ATOM   7062  O  O    . GLY B 2  131 62.600  52.563  23.936  B 147  ? 1.00 70.48  1 
ATOM   7063  H  H    . GLY B 2  131 63.708  49.823  20.912  B 147  ? 1.00 76.27  1 
ATOM   7064  H  HA2  . GLY B 2  131 61.733  50.765  21.673  B 147  ? 1.00 73.79  1 
ATOM   7065  H  HA3  . GLY B 2  131 62.448  52.378  21.458  B 147  ? 1.00 73.79  1 
ATOM   7066  N  N    . VAL B 2  132 63.238  50.429  24.027  B 148  ? 1.00 61.45  1 
ATOM   7067  C  CA   . VAL B 2  132 63.498  50.451  25.467  B 148  ? 1.00 69.94  1 
ATOM   7068  C  C    . VAL B 2  132 64.593  51.460  25.763  B 148  ? 1.00 76.42  1 
ATOM   7069  O  O    . VAL B 2  132 64.453  52.281  26.662  B 148  ? 1.00 69.10  1 
ATOM   7070  C  CB   . VAL B 2  132 63.900  49.066  25.980  B 148  ? 1.00 68.67  1 
ATOM   7071  C  CG1  . VAL B 2  132 64.314  49.110  27.446  B 148  ? 1.00 67.31  1 
ATOM   7072  C  CG2  . VAL B 2  132 62.753  48.075  25.865  B 148  ? 1.00 67.17  1 
ATOM   7073  H  H    . VAL B 2  132 63.377  49.569  23.516  B 148  ? 1.00 61.45  1 
ATOM   7074  H  HA   . VAL B 2  132 62.600  50.773  25.994  B 148  ? 1.00 69.94  1 
ATOM   7075  H  HB   . VAL B 2  132 64.744  48.698  25.397  B 148  ? 1.00 68.67  1 
ATOM   7076  H  HG11 . VAL B 2  132 64.497  48.099  27.810  B 148  ? 1.00 67.31  1 
ATOM   7077  H  HG12 . VAL B 2  132 65.238  49.677  27.561  B 148  ? 1.00 67.31  1 
ATOM   7078  H  HG13 . VAL B 2  132 63.529  49.572  28.043  B 148  ? 1.00 67.31  1 
ATOM   7079  H  HG21 . VAL B 2  132 63.085  47.093  26.203  B 148  ? 1.00 67.17  1 
ATOM   7080  H  HG22 . VAL B 2  132 61.910  48.403  26.474  B 148  ? 1.00 67.17  1 
ATOM   7081  H  HG23 . VAL B 2  132 62.416  47.994  24.831  B 148  ? 1.00 67.17  1 
ATOM   7082  N  N    . ALA B 2  133 65.672  51.443  24.987  B 149  ? 1.00 72.27  1 
ATOM   7083  C  CA   . ALA B 2  133 66.757  52.380  25.167  B 149  ? 1.00 78.99  1 
ATOM   7084  C  C    . ALA B 2  133 66.269  53.819  25.022  B 149  ? 1.00 68.20  1 
ATOM   7085  O  O    . ALA B 2  133 66.556  54.627  25.887  B 149  ? 1.00 64.04  1 
ATOM   7086  C  CB   . ALA B 2  133 67.850  52.044  24.164  B 149  ? 1.00 88.37  1 
ATOM   7087  H  H    . ALA B 2  133 65.761  50.738  24.270  B 149  ? 1.00 72.27  1 
ATOM   7088  H  HA   . ALA B 2  133 67.163  52.264  26.173  B 149  ? 1.00 78.99  1 
ATOM   7089  H  HB1  . ALA B 2  133 68.196  51.022  24.321  B 149  ? 1.00 88.37  1 
ATOM   7090  H  HB2  . ALA B 2  133 68.691  52.723  24.301  B 149  ? 1.00 88.37  1 
ATOM   7091  H  HB3  . ALA B 2  133 67.473  52.144  23.146  B 149  ? 1.00 88.37  1 
ATOM   7092  N  N    . ALA B 2  134 65.465  54.145  24.011  B 150  ? 1.00 60.77  1 
ATOM   7093  C  CA   . ALA B 2  134 64.926  55.485  23.820  B 150  ? 1.00 64.94  1 
ATOM   7094  C  C    . ALA B 2  134 64.093  55.945  25.025  B 150  ? 1.00 65.31  1 
ATOM   7095  O  O    . ALA B 2  134 64.208  57.084  25.463  B 150  ? 1.00 67.66  1 
ATOM   7096  C  CB   . ALA B 2  134 64.118  55.493  22.524  B 150  ? 1.00 54.42  1 
ATOM   7097  H  H    . ALA B 2  134 65.260  53.449  23.308  B 150  ? 1.00 60.77  1 
ATOM   7098  H  HA   . ALA B 2  134 65.758  56.180  23.709  B 150  ? 1.00 64.94  1 
ATOM   7099  H  HB1  . ALA B 2  134 64.742  55.154  21.698  B 150  ? 1.00 54.42  1 
ATOM   7100  H  HB2  . ALA B 2  134 63.249  54.841  22.612  B 150  ? 1.00 54.42  1 
ATOM   7101  H  HB3  . ALA B 2  134 63.788  56.509  22.308  B 150  ? 1.00 54.42  1 
ATOM   7102  N  N    . VAL B 2  135 63.281  55.058  25.594  B 151  ? 1.00 62.16  1 
ATOM   7103  C  CA   . VAL B 2  135 62.456  55.347  26.767  B 151  ? 1.00 67.33  1 
ATOM   7104  C  C    . VAL B 2  135 63.329  55.650  27.976  B 151  ? 1.00 70.24  1 
ATOM   7105  O  O    . VAL B 2  135 63.105  56.626  28.681  B 151  ? 1.00 66.88  1 
ATOM   7106  C  CB   . VAL B 2  135 61.514  54.167  27.052  B 151  ? 1.00 61.71  1 
ATOM   7107  C  CG1  . VAL B 2  135 60.856  54.260  28.425  B 151  ? 1.00 46.05  1 
ATOM   7108  C  CG2  . VAL B 2  135 60.391  54.088  26.022  B 151  ? 1.00 63.68  1 
ATOM   7109  H  H    . VAL B 2  135 63.224  54.136  25.185  B 151  ? 1.00 62.16  1 
ATOM   7110  H  HA   . VAL B 2  135 61.854  56.236  26.578  B 151  ? 1.00 67.33  1 
ATOM   7111  H  HB   . VAL B 2  135 62.079  53.236  27.013  B 151  ? 1.00 61.71  1 
ATOM   7112  H  HG11 . VAL B 2  135 60.068  53.513  28.521  B 151  ? 1.00 46.05  1 
ATOM   7113  H  HG12 . VAL B 2  135 61.594  54.071  29.204  B 151  ? 1.00 46.05  1 
ATOM   7114  H  HG13 . VAL B 2  135 60.436  55.256  28.566  B 151  ? 1.00 46.05  1 
ATOM   7115  H  HG21 . VAL B 2  135 59.829  53.166  26.164  B 151  ? 1.00 63.68  1 
ATOM   7116  H  HG22 . VAL B 2  135 60.803  54.087  25.013  B 151  ? 1.00 63.68  1 
ATOM   7117  H  HG23 . VAL B 2  135 59.714  54.935  26.134  B 151  ? 1.00 63.68  1 
ATOM   7118  N  N    . LEU B 2  136 64.365  54.852  28.205  B 152  ? 1.00 74.32  1 
ATOM   7119  C  CA   . LEU B 2  136 65.250  55.034  29.345  B 152  ? 1.00 73.74  1 
ATOM   7120  C  C    . LEU B 2  136 66.150  56.253  29.172  B 152  ? 1.00 77.28  1 
ATOM   7121  O  O    . LEU B 2  136 66.255  57.069  30.079  B 152  ? 1.00 76.12  1 
ATOM   7122  C  CB   . LEU B 2  136 66.045  53.744  29.573  B 152  ? 1.00 76.72  1 
ATOM   7123  C  CG   . LEU B 2  136 65.190  52.517  29.919  B 152  ? 1.00 71.01  1 
ATOM   7124  C  CD1  . LEU B 2  136 66.065  51.274  29.905  B 152  ? 1.00 73.49  1 
ATOM   7125  C  CD2  . LEU B 2  136 64.553  52.633  31.296  B 152  ? 1.00 56.41  1 
ATOM   7126  H  H    . LEU B 2  136 64.513  54.062  27.594  B 152  ? 1.00 74.32  1 
ATOM   7127  H  HA   . LEU B 2  136 64.646  55.230  30.231  B 152  ? 1.00 73.74  1 
ATOM   7128  H  HB2  . LEU B 2  136 66.612  53.531  28.667  B 152  ? 1.00 76.72  1 
ATOM   7129  H  HB3  . LEU B 2  136 66.758  53.909  30.382  B 152  ? 1.00 76.72  1 
ATOM   7130  H  HG   . LEU B 2  136 64.394  52.388  29.185  B 152  ? 1.00 71.01  1 
ATOM   7131  H  HD11 . LEU B 2  136 66.499  51.142  28.914  B 152  ? 1.00 73.49  1 
ATOM   7132  H  HD12 . LEU B 2  136 65.462  50.397  30.143  B 152  ? 1.00 73.49  1 
ATOM   7133  H  HD13 . LEU B 2  136 66.867  51.371  30.637  B 152  ? 1.00 73.49  1 
ATOM   7134  H  HD21 . LEU B 2  136 63.913  53.514  31.344  B 152  ? 1.00 56.41  1 
ATOM   7135  H  HD22 . LEU B 2  136 65.321  52.696  32.067  B 152  ? 1.00 56.41  1 
ATOM   7136  H  HD23 . LEU B 2  136 63.935  51.755  31.481  B 152  ? 1.00 56.41  1 
ATOM   7137  N  N    . LEU B 2  137 66.742  56.455  28.001  B 153  ? 1.00 70.60  1 
ATOM   7138  C  CA   . LEU B 2  137 67.600  57.605  27.742  B 153  ? 1.00 67.53  1 
ATOM   7139  C  C    . LEU B 2  137 66.813  58.907  27.908  B 153  ? 1.00 72.98  1 
ATOM   7140  O  O    . LEU B 2  137 67.337  59.874  28.449  B 153  ? 1.00 84.42  1 
ATOM   7141  C  CB   . LEU B 2  137 68.187  57.494  26.332  B 153  ? 1.00 69.67  1 
ATOM   7142  C  CG   . LEU B 2  137 69.195  56.351  26.136  B 153  ? 1.00 82.28  1 
ATOM   7143  C  CD1  . LEU B 2  137 69.555  56.229  24.658  B 153  ? 1.00 76.93  1 
ATOM   7144  C  CD2  . LEU B 2  137 70.482  56.590  26.902  B 153  ? 1.00 75.34  1 
ATOM   7145  H  H    . LEU B 2  137 66.618  55.766  27.273  B 153  ? 1.00 70.60  1 
ATOM   7146  H  HA   . LEU B 2  137 68.409  57.623  28.473  B 153  ? 1.00 67.53  1 
ATOM   7147  H  HB2  . LEU B 2  137 67.367  57.366  25.626  B 153  ? 1.00 69.67  1 
ATOM   7148  H  HB3  . LEU B 2  137 68.685  58.432  26.088  B 153  ? 1.00 69.67  1 
ATOM   7149  H  HG   . LEU B 2  137 68.780  55.404  26.480  B 153  ? 1.00 82.28  1 
ATOM   7150  H  HD11 . LEU B 2  137 68.656  56.017  24.078  B 153  ? 1.00 76.93  1 
ATOM   7151  H  HD12 . LEU B 2  137 70.259  55.409  24.516  B 153  ? 1.00 76.93  1 
ATOM   7152  H  HD13 . LEU B 2  137 70.003  57.156  24.302  B 153  ? 1.00 76.93  1 
ATOM   7153  H  HD21 . LEU B 2  137 70.281  56.592  27.973  B 153  ? 1.00 75.34  1 
ATOM   7154  H  HD22 . LEU B 2  137 70.918  57.544  26.608  B 153  ? 1.00 75.34  1 
ATOM   7155  H  HD23 . LEU B 2  137 71.188  55.787  26.689  B 153  ? 1.00 75.34  1 
ATOM   7156  N  N    . ALA B 2  138 65.542  58.951  27.516  B 154  ? 1.00 71.94  1 
ATOM   7157  C  CA   . ALA B 2  138 64.707  60.126  27.713  B 154  ? 1.00 73.61  1 
ATOM   7158  C  C    . ALA B 2  138 64.519  60.430  29.207  B 154  ? 1.00 67.61  1 
ATOM   7159  O  O    . ALA B 2  138 64.534  61.592  29.590  B 154  ? 1.00 71.06  1 
ATOM   7160  C  CB   . ALA B 2  138 63.386  59.912  26.982  B 154  ? 1.00 58.32  1 
ATOM   7161  H  H    . ALA B 2  138 65.144  58.153  27.042  B 154  ? 1.00 71.94  1 
ATOM   7162  H  HA   . ALA B 2  138 65.205  60.986  27.266  B 154  ? 1.00 73.61  1 
ATOM   7163  H  HB1  . ALA B 2  138 62.731  60.768  27.142  B 154  ? 1.00 58.32  1 
ATOM   7164  H  HB2  . ALA B 2  138 63.573  59.802  25.914  B 154  ? 1.00 58.32  1 
ATOM   7165  H  HB3  . ALA B 2  138 62.895  59.012  27.351  B 154  ? 1.00 58.32  1 
ATOM   7166  N  N    . ALA B 2  139 64.373  59.425  30.069  B 155  ? 1.00 75.17  1 
ATOM   7167  C  CA   . ALA B 2  139 64.257  59.629  31.514  B 155  ? 1.00 81.46  1 
ATOM   7168  C  C    . ALA B 2  139 65.579  60.152  32.103  B 155  ? 1.00 80.43  1 
ATOM   7169  O  O    . ALA B 2  139 65.592  61.022  32.968  B 155  ? 1.00 75.67  1 
ATOM   7170  C  CB   . ALA B 2  139 63.814  58.319  32.165  B 155  ? 1.00 77.63  1 
ATOM   7171  H  H    . ALA B 2  139 64.369  58.477  29.719  B 155  ? 1.00 75.17  1 
ATOM   7172  H  HA   . ALA B 2  139 63.493  60.381  31.706  B 155  ? 1.00 81.46  1 
ATOM   7173  H  HB1  . ALA B 2  139 62.861  57.990  31.751  B 155  ? 1.00 77.63  1 
ATOM   7174  H  HB2  . ALA B 2  139 64.557  57.539  31.998  B 155  ? 1.00 77.63  1 
ATOM   7175  H  HB3  . ALA B 2  139 63.695  58.469  33.238  B 155  ? 1.00 77.63  1 
ATOM   7176  N  N    . ALA B 2  140 66.713  59.666  31.605  B 156  ? 1.00 82.45  1 
ATOM   7177  C  CA   . ALA B 2  140 68.022  60.115  32.055  B 156  ? 1.00 74.34  1 
ATOM   7178  C  C    . ALA B 2  140 68.252  61.578  31.663  B 156  ? 1.00 81.73  1 
ATOM   7179  O  O    . ALA B 2  140 68.747  62.371  32.459  B 156  ? 1.00 83.68  1 
ATOM   7180  C  CB   . ALA B 2  140 69.078  59.190  31.452  B 156  ? 1.00 74.21  1 
ATOM   7181  H  H    . ALA B 2  140 66.662  58.917  30.929  B 156  ? 1.00 82.45  1 
ATOM   7182  H  HA   . ALA B 2  140 68.072  60.043  33.142  B 156  ? 1.00 74.34  1 
ATOM   7183  H  HB1  . ALA B 2  140 68.880  58.161  31.749  B 156  ? 1.00 74.21  1 
ATOM   7184  H  HB2  . ALA B 2  140 69.074  59.260  30.364  B 156  ? 1.00 74.21  1 
ATOM   7185  H  HB3  . ALA B 2  140 70.064  59.475  31.819  B 156  ? 1.00 74.21  1 
ATOM   7186  N  N    . LYS B 2  141 67.816  61.972  30.464  B 157  ? 1.00 82.88  1 
ATOM   7187  C  CA   . LYS B 2  141 67.899  63.344  29.950  B 157  ? 1.00 67.46  1 
ATOM   7188  C  C    . LYS B 2  141 67.069  64.315  30.791  B 157  ? 1.00 72.31  1 
ATOM   7189  O  O    . LYS B 2  141 67.380  65.495  30.864  B 157  ? 1.00 98.57  1 
ATOM   7190  C  CB   . LYS B 2  141 67.540  63.305  28.469  B 157  ? 1.00 73.97  1 
ATOM   7191  C  CG   . LYS B 2  141 67.602  64.674  27.798  B 157  ? 1.00 88.03  1 
ATOM   7192  C  CD   . LYS B 2  141 67.491  64.484  26.280  B 157  ? 1.00 89.91  1 
ATOM   7193  C  CE   . LYS B 2  141 67.486  65.828  25.552  B 157  ? 1.00 93.85  1 
ATOM   7194  N  NZ   . LYS B 2  141 67.535  65.638  24.084  B 157  ? 1.00 102.45 1 
ATOM   7195  H  H    . LYS B 2  141 67.477  61.253  29.841  B 157  ? 1.00 82.88  1 
ATOM   7196  H  HA   . LYS B 2  141 68.932  63.681  30.034  B 157  ? 1.00 67.46  1 
ATOM   7197  H  HB2  . LYS B 2  141 68.238  62.634  27.969  B 157  ? 1.00 73.97  1 
ATOM   7198  H  HB3  . LYS B 2  141 66.533  62.905  28.350  B 157  ? 1.00 73.97  1 
ATOM   7199  H  HG2  . LYS B 2  141 66.780  65.297  28.150  B 157  ? 1.00 88.03  1 
ATOM   7200  H  HG3  . LYS B 2  141 68.552  65.154  28.032  B 157  ? 1.00 88.03  1 
ATOM   7201  H  HD2  . LYS B 2  141 68.340  63.893  25.937  B 157  ? 1.00 89.91  1 
ATOM   7202  H  HD3  . LYS B 2  141 66.572  63.947  26.047  B 157  ? 1.00 89.91  1 
ATOM   7203  H  HE2  . LYS B 2  141 68.352  66.404  25.878  B 157  ? 1.00 93.85  1 
ATOM   7204  H  HE3  . LYS B 2  141 66.590  66.380  25.834  B 157  ? 1.00 93.85  1 
ATOM   7205  H  HZ1  . LYS B 2  141 67.527  66.528  23.606  B 157  ? 1.00 102.45 1 
ATOM   7206  H  HZ2  . LYS B 2  141 66.742  65.104  23.758  B 157  ? 1.00 102.45 1 
ATOM   7207  H  HZ3  . LYS B 2  141 68.376  65.152  23.808  B 157  ? 1.00 102.45 1 
ATOM   7208  N  N    . ARG B 2  142 65.998  63.833  31.418  B 158  ? 1.00 74.34  1 
ATOM   7209  C  CA   . ARG B 2  142 65.150  64.578  32.363  B 158  ? 1.00 77.83  1 
ATOM   7210  C  C    . ARG B 2  142 65.733  64.594  33.782  B 158  ? 1.00 79.62  1 
ATOM   7211  O  O    . ARG B 2  142 65.129  65.177  34.674  B 158  ? 1.00 82.90  1 
ATOM   7212  C  CB   . ARG B 2  142 63.718  64.004  32.366  B 158  ? 1.00 84.60  1 
ATOM   7213  C  CG   . ARG B 2  142 62.774  64.759  31.430  B 158  ? 1.00 68.46  1 
ATOM   7214  C  CD   . ARG B 2  142 63.069  64.444  29.976  B 158  ? 1.00 74.36  1 
ATOM   7215  N  NE   . ARG B 2  142 62.092  65.077  29.093  B 158  ? 1.00 75.60  1 
ATOM   7216  C  CZ   . ARG B 2  142 61.917  64.809  27.822  B 158  ? 1.00 87.32  1 
ATOM   7217  N  NH1  . ARG B 2  142 61.024  65.467  27.148  B 158  ? 1.00 76.49  1 
ATOM   7218  N  NH2  . ARG B 2  142 62.656  63.936  27.203  B 158  ? 1.00 92.74  1 
ATOM   7219  H  H    . ARG B 2  142 65.776  62.862  31.250  B 158  ? 1.00 74.34  1 
ATOM   7220  H  HA   . ARG B 2  142 65.109  65.625  32.064  B 158  ? 1.00 77.83  1 
ATOM   7221  H  HB2  . ARG B 2  142 63.291  64.093  33.364  B 158  ? 1.00 84.60  1 
ATOM   7222  H  HB3  . ARG B 2  142 63.725  62.942  32.117  B 158  ? 1.00 84.60  1 
ATOM   7223  H  HG2  . ARG B 2  142 61.752  64.452  31.652  B 158  ? 1.00 68.46  1 
ATOM   7224  H  HG3  . ARG B 2  142 62.857  65.831  31.604  B 158  ? 1.00 68.46  1 
ATOM   7225  H  HD2  . ARG B 2  142 64.075  64.778  29.724  B 158  ? 1.00 74.36  1 
ATOM   7226  H  HD3  . ARG B 2  142 62.996  63.363  29.855  B 158  ? 1.00 74.36  1 
ATOM   7227  H  HE   . ARG B 2  142 61.490  65.782  29.495  B 158  ? 1.00 75.60  1 
ATOM   7228  H  HH11 . ARG B 2  142 60.468  66.168  27.616  B 158  ? 1.00 76.49  1 
ATOM   7229  H  HH12 . ARG B 2  142 60.970  65.385  26.142  B 158  ? 1.00 76.49  1 
ATOM   7230  H  HH21 . ARG B 2  142 63.356  63.440  27.737  B 158  ? 1.00 92.74  1 
ATOM   7231  H  HH22 . ARG B 2  142 62.562  63.788  26.208  B 158  ? 1.00 92.74  1 
ATOM   7232  N  N    . HIS B 2  143 66.884  63.964  34.005  B 159  ? 1.00 76.86  1 
ATOM   7233  C  CA   . HIS B 2  143 67.579  63.858  35.292  B 159  ? 1.00 87.21  1 
ATOM   7234  C  C    . HIS B 2  143 66.832  63.031  36.343  B 159  ? 1.00 88.56  1 
ATOM   7235  O  O    . HIS B 2  143 66.959  63.276  37.540  B 159  ? 1.00 86.60  1 
ATOM   7236  C  CB   . HIS B 2  143 68.083  65.221  35.799  B 159  ? 1.00 97.72  1 
ATOM   7237  C  CG   . HIS B 2  143 68.920  65.974  34.798  B 159  ? 1.00 108.13 1 
ATOM   7238  N  ND1  . HIS B 2  143 70.205  65.620  34.394  B 159  ? 1.00 93.40  1 
ATOM   7239  C  CD2  . HIS B 2  143 68.501  67.034  34.055  B 159  ? 1.00 109.41 1 
ATOM   7240  C  CE1  . HIS B 2  143 70.530  66.474  33.411  B 159  ? 1.00 91.10  1 
ATOM   7241  N  NE2  . HIS B 2  143 69.523  67.328  33.185  B 159  ? 1.00 110.96 1 
ATOM   7242  H  H    . HIS B 2  143 67.332  63.518  33.218  B 159  ? 1.00 76.86  1 
ATOM   7243  H  HA   . HIS B 2  143 68.479  63.277  35.092  B 159  ? 1.00 87.21  1 
ATOM   7244  H  HB2  . HIS B 2  143 67.236  65.840  36.094  B 159  ? 1.00 97.72  1 
ATOM   7245  H  HB3  . HIS B 2  143 68.696  65.062  36.687  B 159  ? 1.00 97.72  1 
ATOM   7246  H  HD2  . HIS B 2  143 67.534  67.512  34.110  B 159  ? 1.00 109.41 1 
ATOM   7247  H  HE1  . HIS B 2  143 71.465  66.468  32.871  B 159  ? 1.00 91.10  1 
ATOM   7248  H  HE2  . HIS B 2  143 69.523  68.054  32.483  B 159  ? 1.00 110.96 1 
ATOM   7249  N  N    . VAL B 2  144 66.036  62.049  35.913  B 160  ? 1.00 93.42  1 
ATOM   7250  C  CA   . VAL B 2  144 65.308  61.143  36.815  B 160  ? 1.00 91.94  1 
ATOM   7251  C  C    . VAL B 2  144 66.291  60.142  37.404  B 160  ? 1.00 88.68  1 
ATOM   7252  O  O    . VAL B 2  144 67.095  59.560  36.675  B 160  ? 1.00 73.02  1 
ATOM   7253  C  CB   . VAL B 2  144 64.178  60.397  36.090  B 160  ? 1.00 82.75  1 
ATOM   7254  C  CG1  . VAL B 2  144 63.392  59.493  37.042  B 160  ? 1.00 84.71  1 
ATOM   7255  C  CG2  . VAL B 2  144 63.182  61.374  35.465  B 160  ? 1.00 77.54  1 
ATOM   7256  H  H    . VAL B 2  144 65.977  61.873  34.920  B 160  ? 1.00 93.42  1 
ATOM   7257  H  HA   . VAL B 2  144 64.869  61.722  37.627  B 160  ? 1.00 91.94  1 
ATOM   7258  H  HB   . VAL B 2  144 64.600  59.779  35.298  B 160  ? 1.00 82.75  1 
ATOM   7259  H  HG11 . VAL B 2  144 62.552  59.047  36.510  B 160  ? 1.00 84.71  1 
ATOM   7260  H  HG12 . VAL B 2  144 63.010  60.075  37.881  B 160  ? 1.00 84.71  1 
ATOM   7261  H  HG13 . VAL B 2  144 64.022  58.685  37.414  B 160  ? 1.00 84.71  1 
ATOM   7262  H  HG21 . VAL B 2  144 63.678  61.989  34.715  B 160  ? 1.00 77.54  1 
ATOM   7263  H  HG22 . VAL B 2  144 62.758  62.017  36.236  B 160  ? 1.00 77.54  1 
ATOM   7264  H  HG23 . VAL B 2  144 62.381  60.822  34.975  B 160  ? 1.00 77.54  1 
ATOM   7265  N  N    . ARG B 2  145 66.248  59.912  38.715  B 161  ? 1.00 88.96  1 
ATOM   7266  C  CA   . ARG B 2  145 67.157  58.970  39.359  B 161  ? 1.00 91.77  1 
ATOM   7267  C  C    . ARG B 2  145 66.604  57.553  39.235  B 161  ? 1.00 86.09  1 
ATOM   7268  O  O    . ARG B 2  145 65.563  57.255  39.794  B 161  ? 1.00 86.42  1 
ATOM   7269  C  CB   . ARG B 2  145 67.388  59.407  40.819  B 161  ? 1.00 95.08  1 
ATOM   7270  C  CG   . ARG B 2  145 67.972  60.830  40.924  B 161  ? 1.00 97.15  1 
ATOM   7271  C  CD   . ARG B 2  145 68.277  61.263  42.360  B 161  ? 1.00 106.21 1 
ATOM   7272  N  NE   . ARG B 2  145 67.076  61.498  43.167  B 161  ? 1.00 98.98  1 
ATOM   7273  C  CZ   . ARG B 2  145 67.040  61.813  44.446  B 161  ? 1.00 85.63  1 
ATOM   7274  N  NH1  . ARG B 2  145 65.893  61.841  45.038  B 161  ? 1.00 87.41  1 
ATOM   7275  N  NH2  . ARG B 2  145 68.087  62.087  45.165  B 161  ? 1.00 57.66  1 
ATOM   7276  H  H    . ARG B 2  145 65.586  60.410  39.293  B 161  ? 1.00 88.96  1 
ATOM   7277  H  HA   . ARG B 2  145 68.122  58.992  38.853  B 161  ? 1.00 91.77  1 
ATOM   7278  H  HB2  . ARG B 2  145 66.451  59.352  41.374  B 161  ? 1.00 95.08  1 
ATOM   7279  H  HB3  . ARG B 2  145 68.089  58.712  41.281  B 161  ? 1.00 95.08  1 
ATOM   7280  H  HG2  . ARG B 2  145 68.903  60.860  40.358  B 161  ? 1.00 97.15  1 
ATOM   7281  H  HG3  . ARG B 2  145 67.287  61.554  40.483  B 161  ? 1.00 97.15  1 
ATOM   7282  H  HD2  . ARG B 2  145 68.878  60.487  42.834  B 161  ? 1.00 106.21 1 
ATOM   7283  H  HD3  . ARG B 2  145 68.857  62.184  42.317  B 161  ? 1.00 106.21 1 
ATOM   7284  H  HE   . ARG B 2  145 66.179  61.355  42.725  B 161  ? 1.00 98.98  1 
ATOM   7285  H  HH11 . ARG B 2  145 65.080  61.613  44.484  B 161  ? 1.00 87.41  1 
ATOM   7286  H  HH12 . ARG B 2  145 65.826  62.024  46.029  B 161  ? 1.00 87.41  1 
ATOM   7287  H  HH21 . ARG B 2  145 68.991  62.207  44.730  B 161  ? 1.00 57.66  1 
ATOM   7288  H  HH22 . ARG B 2  145 67.993  62.271  46.154  B 161  ? 1.00 57.66  1 
ATOM   7289  N  N    . PHE B 2  146 67.267  56.669  38.507  B 162  ? 1.00 69.91  1 
ATOM   7290  C  CA   . PHE B 2  146 66.852  55.275  38.350  B 162  ? 1.00 75.05  1 
ATOM   7291  C  C    . PHE B 2  146 68.043  54.390  38.002  B 162  ? 1.00 78.36  1 
ATOM   7292  O  O    . PHE B 2  146 69.060  54.893  37.539  B 162  ? 1.00 88.54  1 
ATOM   7293  C  CB   . PHE B 2  146 65.757  55.123  37.293  B 162  ? 1.00 81.20  1 
ATOM   7294  C  CG   . PHE B 2  146 66.199  55.328  35.864  B 162  ? 1.00 66.00  1 
ATOM   7295  C  CD1  . PHE B 2  146 66.259  56.617  35.319  B 162  ? 1.00 80.79  1 
ATOM   7296  C  CD2  . PHE B 2  146 66.498  54.224  35.053  B 162  ? 1.00 69.08  1 
ATOM   7297  C  CE1  . PHE B 2  146 66.611  56.802  33.980  B 162  ? 1.00 68.43  1 
ATOM   7298  C  CE2  . PHE B 2  146 66.860  54.413  33.714  B 162  ? 1.00 70.38  1 
ATOM   7299  C  CZ   . PHE B 2  146 66.910  55.701  33.175  B 162  ? 1.00 61.79  1 
ATOM   7300  H  H    . PHE B 2  146 68.111  56.958  38.034  B 162  ? 1.00 69.91  1 
ATOM   7301  H  HA   . PHE B 2  146 66.453  54.928  39.303  B 162  ? 1.00 75.05  1 
ATOM   7302  H  HB2  . PHE B 2  146 65.333  54.123  37.376  B 162  ? 1.00 81.20  1 
ATOM   7303  H  HB3  . PHE B 2  146 64.950  55.820  37.517  B 162  ? 1.00 81.20  1 
ATOM   7304  H  HD1  . PHE B 2  146 66.005  57.471  35.930  B 162  ? 1.00 80.79  1 
ATOM   7305  H  HD2  . PHE B 2  146 66.448  53.224  35.458  B 162  ? 1.00 69.08  1 
ATOM   7306  H  HE1  . PHE B 2  146 66.658  57.800  33.571  B 162  ? 1.00 68.43  1 
ATOM   7307  H  HE2  . PHE B 2  146 67.113  53.565  33.095  B 162  ? 1.00 70.38  1 
ATOM   7308  H  HZ   . PHE B 2  146 67.195  55.846  32.143  B 162  ? 1.00 61.79  1 
ATOM   7309  N  N    . LYS B 2  147 67.920  53.076  38.207  B 163  ? 1.00 72.85  1 
ATOM   7310  C  CA   . LYS B 2  147 68.964  52.063  37.959  B 163  ? 1.00 74.08  1 
ATOM   7311  C  C    . LYS B 2  147 68.391  50.944  37.097  B 163  ? 1.00 78.92  1 
ATOM   7312  O  O    . LYS B 2  147 67.186  50.720  37.152  B 163  ? 1.00 76.93  1 
ATOM   7313  C  CB   . LYS B 2  147 69.527  51.542  39.293  B 163  ? 1.00 77.00  1 
ATOM   7314  C  CG   . LYS B 2  147 69.828  52.692  40.262  B 163  ? 1.00 88.69  1 
ATOM   7315  C  CD   . LYS B 2  147 70.678  52.351  41.480  B 163  ? 1.00 99.34  1 
ATOM   7316  C  CE   . LYS B 2  147 70.845  53.657  42.271  B 163  ? 1.00 93.38  1 
ATOM   7317  N  NZ   . LYS B 2  147 71.691  53.487  43.472  B 163  ? 1.00 78.87  1 
ATOM   7318  H  H    . LYS B 2  147 67.033  52.750  38.562  B 163  ? 1.00 72.85  1 
ATOM   7319  H  HA   . LYS B 2  147 69.781  52.514  37.396  B 163  ? 1.00 74.08  1 
ATOM   7320  H  HB2  . LYS B 2  147 68.810  50.867  39.759  B 163  ? 1.00 77.00  1 
ATOM   7321  H  HB3  . LYS B 2  147 70.443  50.985  39.093  B 163  ? 1.00 77.00  1 
ATOM   7322  H  HG2  . LYS B 2  147 70.339  53.480  39.708  B 163  ? 1.00 88.69  1 
ATOM   7323  H  HG3  . LYS B 2  147 68.882  53.096  40.623  B 163  ? 1.00 88.69  1 
ATOM   7324  H  HD2  . LYS B 2  147 70.170  51.601  42.086  B 163  ? 1.00 99.34  1 
ATOM   7325  H  HD3  . LYS B 2  147 71.649  51.974  41.158  B 163  ? 1.00 99.34  1 
ATOM   7326  H  HE2  . LYS B 2  147 71.281  54.410  41.615  B 163  ? 1.00 93.38  1 
ATOM   7327  H  HE3  . LYS B 2  147 69.856  54.009  42.565  B 163  ? 1.00 93.38  1 
ATOM   7328  H  HZ1  . LYS B 2  147 71.765  54.352  43.988  B 163  ? 1.00 78.87  1 
ATOM   7329  H  HZ2  . LYS B 2  147 72.627  53.195  43.229  B 163  ? 1.00 78.87  1 
ATOM   7330  H  HZ3  . LYS B 2  147 71.300  52.796  44.096  B 163  ? 1.00 78.87  1 
ATOM   7331  N  N    . VAL B 2  148 69.196  50.227  36.316  B 164  ? 1.00 71.60  1 
ATOM   7332  C  CA   . VAL B 2  148 68.682  49.174  35.419  B 164  ? 1.00 58.64  1 
ATOM   7333  C  C    . VAL B 2  148 69.406  47.833  35.509  B 164  ? 1.00 73.44  1 
ATOM   7334  O  O    . VAL B 2  148 70.624  47.768  35.470  B 164  ? 1.00 77.72  1 
ATOM   7335  C  CB   . VAL B 2  148 68.676  49.646  33.952  B 164  ? 1.00 59.79  1 
ATOM   7336  C  CG1  . VAL B 2  148 67.959  48.677  33.012  B 164  ? 1.00 61.00  1 
ATOM   7337  C  CG2  . VAL B 2  148 68.002  51.003  33.771  B 164  ? 1.00 70.41  1 
ATOM   7338  H  H    . VAL B 2  148 70.182  50.444  36.306  B 164  ? 1.00 71.60  1 
ATOM   7339  H  HA   . VAL B 2  148 67.641  48.980  35.676  B 164  ? 1.00 58.64  1 
ATOM   7340  H  HB   . VAL B 2  148 69.708  49.743  33.614  B 164  ? 1.00 59.79  1 
ATOM   7341  H  HG11 . VAL B 2  148 67.929  49.083  32.001  B 164  ? 1.00 61.00  1 
ATOM   7342  H  HG12 . VAL B 2  148 66.939  48.502  33.355  B 164  ? 1.00 61.00  1 
ATOM   7343  H  HG13 . VAL B 2  148 68.494  47.728  32.971  B 164  ? 1.00 61.00  1 
ATOM   7344  H  HG21 . VAL B 2  148 68.547  51.770  34.320  B 164  ? 1.00 70.41  1 
ATOM   7345  H  HG22 . VAL B 2  148 68.009  51.280  32.717  B 164  ? 1.00 70.41  1 
ATOM   7346  H  HG23 . VAL B 2  148 66.974  50.969  34.132  B 164  ? 1.00 70.41  1 
ATOM   7347  N  N    . PHE B 2  149 68.657  46.743  35.608  B 165  ? 1.00 77.02  1 
ATOM   7348  C  CA   . PHE B 2  149 69.155  45.379  35.567  B 165  ? 1.00 57.99  1 
ATOM   7349  C  C    . PHE B 2  149 69.019  44.904  34.128  B 165  ? 1.00 63.63  1 
ATOM   7350  O  O    . PHE B 2  149 67.975  45.114  33.515  B 165  ? 1.00 69.85  1 
ATOM   7351  C  CB   . PHE B 2  149 68.311  44.458  36.435  B 165  ? 1.00 66.72  1 
ATOM   7352  C  CG   . PHE B 2  149 68.587  44.476  37.910  B 165  ? 1.00 63.89  1 
ATOM   7353  C  CD1  . PHE B 2  149 69.803  43.983  38.395  B 165  ? 1.00 61.04  1 
ATOM   7354  C  CD2  . PHE B 2  149 67.603  44.909  38.806  B 165  ? 1.00 67.17  1 
ATOM   7355  C  CE1  . PHE B 2  149 70.042  43.937  39.771  B 165  ? 1.00 78.26  1 
ATOM   7356  C  CE2  . PHE B 2  149 67.834  44.838  40.185  B 165  ? 1.00 67.95  1 
ATOM   7357  C  CZ   . PHE B 2  149 69.058  44.366  40.667  B 165  ? 1.00 76.17  1 
ATOM   7358  H  H    . PHE B 2  149 67.655  46.862  35.643  B 165  ? 1.00 77.02  1 
ATOM   7359  H  HA   . PHE B 2  149 70.196  45.339  35.888  B 165  ? 1.00 57.99  1 
ATOM   7360  H  HB2  . PHE B 2  149 67.257  44.673  36.261  B 165  ? 1.00 66.72  1 
ATOM   7361  H  HB3  . PHE B 2  149 68.484  43.434  36.103  B 165  ? 1.00 66.72  1 
ATOM   7362  H  HD1  . PHE B 2  149 70.562  43.640  37.708  B 165  ? 1.00 61.04  1 
ATOM   7363  H  HD2  . PHE B 2  149 66.659  45.278  38.434  B 165  ? 1.00 67.17  1 
ATOM   7364  H  HE1  . PHE B 2  149 70.989  43.571  40.140  B 165  ? 1.00 78.26  1 
ATOM   7365  H  HE2  . PHE B 2  149 67.067  45.152  40.877  B 165  ? 1.00 67.95  1 
ATOM   7366  H  HZ   . PHE B 2  149 69.241  44.337  41.731  B 165  ? 1.00 76.17  1 
ATOM   7367  N  N    . VAL B 2  150 70.019  44.224  33.584  B 166  ? 1.00 61.80  1 
ATOM   7368  C  CA   . VAL B 2  150 69.979  43.738  32.205  B 166  ? 1.00 63.60  1 
ATOM   7369  C  C    . VAL B 2  150 70.321  42.268  32.148  B 166  ? 1.00 67.40  1 
ATOM   7370  O  O    . VAL B 2  150 71.358  41.855  32.644  B 166  ? 1.00 73.92  1 
ATOM   7371  C  CB   . VAL B 2  150 70.923  44.537  31.297  B 166  ? 1.00 70.71  1 
ATOM   7372  C  CG1  . VAL B 2  150 70.730  44.151  29.835  B 166  ? 1.00 75.98  1 
ATOM   7373  C  CG2  . VAL B 2  150 70.725  46.048  31.390  B 166  ? 1.00 67.62  1 
ATOM   7374  H  H    . VAL B 2  150 70.855  44.074  34.130  B 166  ? 1.00 61.80  1 
ATOM   7375  H  HA   . VAL B 2  150 68.973  43.854  31.802  B 166  ? 1.00 63.60  1 
ATOM   7376  H  HB   . VAL B 2  150 71.953  44.317  31.580  B 166  ? 1.00 70.71  1 
ATOM   7377  H  HG11 . VAL B 2  150 70.915  43.086  29.696  B 166  ? 1.00 75.98  1 
ATOM   7378  H  HG12 . VAL B 2  150 71.450  44.702  29.229  B 166  ? 1.00 75.98  1 
ATOM   7379  H  HG13 . VAL B 2  150 69.718  44.389  29.507  B 166  ? 1.00 75.98  1 
ATOM   7380  H  HG21 . VAL B 2  150 70.931  46.392  32.403  B 166  ? 1.00 67.62  1 
ATOM   7381  H  HG22 . VAL B 2  150 69.701  46.308  31.124  B 166  ? 1.00 67.62  1 
ATOM   7382  H  HG23 . VAL B 2  150 71.415  46.555  30.715  B 166  ? 1.00 67.62  1 
ATOM   7383  N  N    . THR B 2  151 69.475  41.452  31.538  B 167  ? 1.00 76.01  1 
ATOM   7384  C  CA   . THR B 2  151 69.758  40.023  31.404  B 167  ? 1.00 75.24  1 
ATOM   7385  C  C    . THR B 2  151 70.819  39.792  30.344  B 167  ? 1.00 78.70  1 
ATOM   7386  O  O    . THR B 2  151 70.851  40.509  29.349  B 167  ? 1.00 81.89  1 
ATOM   7387  C  CB   . THR B 2  151 68.531  39.211  31.029  B 167  ? 1.00 78.40  1 
ATOM   7388  O  OG1  . THR B 2  151 68.107  39.594  29.755  B 167  ? 1.00 69.36  1 
ATOM   7389  C  CG2  . THR B 2  151 67.396  39.433  32.016  B 167  ? 1.00 72.96  1 
ATOM   7390  H  H    . THR B 2  151 68.623  41.815  31.134  B 167  ? 1.00 76.01  1 
ATOM   7391  H  HA   . THR B 2  151 70.114  39.661  32.369  B 167  ? 1.00 75.24  1 
ATOM   7392  H  HB   . THR B 2  151 68.797  38.154  31.022  B 167  ? 1.00 78.40  1 
ATOM   7393  H  HG1  . THR B 2  151 67.367  39.035  29.507  B 167  ? 1.00 69.36  1 
ATOM   7394  H  HG21 . THR B 2  151 66.634  38.669  31.859  B 167  ? 1.00 72.96  1 
ATOM   7395  H  HG22 . THR B 2  151 66.954  40.420  31.882  B 167  ? 1.00 72.96  1 
ATOM   7396  H  HG23 . THR B 2  151 67.777  39.351  33.034  B 167  ? 1.00 72.96  1 
ATOM   7397  N  N    . GLU B 2  152 71.689  38.793  30.491  B 168  ? 1.00 80.33  1 
ATOM   7398  C  CA   . GLU B 2  152 72.706  38.565  29.459  B 168  ? 1.00 78.91  1 
ATOM   7399  C  C    . GLU B 2  152 72.101  38.153  28.115  B 168  ? 1.00 77.66  1 
ATOM   7400  O  O    . GLU B 2  152 72.671  38.443  27.071  B 168  ? 1.00 96.01  1 
ATOM   7401  C  CB   . GLU B 2  152 73.845  37.664  29.956  B 168  ? 1.00 78.12  1 
ATOM   7402  C  CG   . GLU B 2  152 73.618  36.157  29.865  B 168  ? 1.00 89.24  1 
ATOM   7403  C  CD   . GLU B 2  152 74.852  35.326  30.251  B 168  ? 1.00 90.75  1 
ATOM   7404  O  OE1  . GLU B 2  152 75.979  35.851  30.387  B 168  ? 1.00 82.11  1 
ATOM   7405  O  OE2  . GLU B 2  152 74.708  34.100  30.422  B 168  ? 1.00 92.20  1 
ATOM   7406  H  H    . GLU B 2  152 71.715  38.278  31.359  B 168  ? 1.00 80.33  1 
ATOM   7407  H  HA   . GLU B 2  152 73.168  39.532  29.262  B 168  ? 1.00 78.91  1 
ATOM   7408  H  HB2  . GLU B 2  152 74.718  37.906  29.350  B 168  ? 1.00 78.12  1 
ATOM   7409  H  HB3  . GLU B 2  152 74.073  37.926  30.990  B 168  ? 1.00 78.12  1 
ATOM   7410  H  HG2  . GLU B 2  152 72.780  35.895  30.510  B 168  ? 1.00 89.24  1 
ATOM   7411  H  HG3  . GLU B 2  152 73.353  35.921  28.834  B 168  ? 1.00 89.24  1 
ATOM   7412  N  N    . SER B 2  153 70.899  37.592  28.116  B 169  ? 1.00 66.38  1 
ATOM   7413  C  CA   . SER B 2  153 70.162  37.183  26.931  B 169  ? 1.00 80.29  1 
ATOM   7414  C  C    . SER B 2  153 70.853  36.166  26.027  B 169  ? 1.00 77.51  1 
ATOM   7415  O  O    . SER B 2  153 71.221  36.448  24.887  B 169  ? 1.00 84.11  1 
ATOM   7416  C  CB   . SER B 2  153 69.617  38.386  26.173  B 169  ? 1.00 89.80  1 
ATOM   7417  O  OG   . SER B 2  153 68.638  37.904  25.284  B 169  ? 1.00 82.89  1 
ATOM   7418  H  H    . SER B 2  153 70.470  37.400  29.010  B 169  ? 1.00 66.38  1 
ATOM   7419  H  HA   . SER B 2  153 69.284  36.662  27.313  B 169  ? 1.00 80.29  1 
ATOM   7420  H  HB2  . SER B 2  153 69.160  39.085  26.874  B 169  ? 1.00 89.80  1 
ATOM   7421  H  HB3  . SER B 2  153 70.418  38.882  25.625  B 169  ? 1.00 89.80  1 
ATOM   7422  H  HG   . SER B 2  153 68.315  38.608  24.717  B 169  ? 1.00 82.89  1 
ATOM   7423  N  N    . ARG B 2  154 71.130  34.972  26.544  B 170  ? 1.00 67.10  1 
ATOM   7424  C  CA   . ARG B 2  154 71.685  33.878  25.740  B 170  ? 1.00 78.79  1 
ATOM   7425  C  C    . ARG B 2  154 70.631  33.495  24.688  B 170  ? 1.00 65.78  1 
ATOM   7426  O  O    . ARG B 2  154 69.454  33.460  25.041  B 170  ? 1.00 77.60  1 
ATOM   7427  C  CB   . ARG B 2  154 71.974  32.662  26.637  B 170  ? 1.00 88.33  1 
ATOM   7428  C  CG   . ARG B 2  154 72.950  32.883  27.807  B 170  ? 1.00 80.33  1 
ATOM   7429  C  CD   . ARG B 2  154 74.415  32.657  27.438  B 170  ? 1.00 92.36  1 
ATOM   7430  N  NE   . ARG B 2  154 74.683  31.237  27.157  B 170  ? 1.00 83.93  1 
ATOM   7431  C  CZ   . ARG B 2  154 75.270  30.719  26.109  B 170  ? 1.00 83.64  1 
ATOM   7432  N  NH1  . ARG B 2  154 75.359  29.437  25.988  B 170  ? 1.00 81.14  1 
ATOM   7433  N  NH2  . ARG B 2  154 75.765  31.450  25.161  B 170  ? 1.00 84.05  1 
ATOM   7434  H  H    . ARG B 2  154 70.836  34.783  27.492  B 170  ? 1.00 67.10  1 
ATOM   7435  H  HA   . ARG B 2  154 72.599  34.209  25.248  B 170  ? 1.00 78.79  1 
ATOM   7436  H  HB2  . ARG B 2  154 71.028  32.336  27.070  B 170  ? 1.00 88.33  1 
ATOM   7437  H  HB3  . ARG B 2  154 72.339  31.848  26.012  B 170  ? 1.00 88.33  1 
ATOM   7438  H  HG2  . ARG B 2  154 72.695  32.187  28.606  B 170  ? 1.00 80.33  1 
ATOM   7439  H  HG3  . ARG B 2  154 72.829  33.890  28.206  B 170  ? 1.00 80.33  1 
ATOM   7440  H  HD2  . ARG B 2  154 74.662  33.292  26.587  B 170  ? 1.00 92.36  1 
ATOM   7441  H  HD3  . ARG B 2  154 75.041  32.962  28.277  B 170  ? 1.00 92.36  1 
ATOM   7442  H  HE   . ARG B 2  154 74.344  30.552  27.818  B 170  ? 1.00 83.93  1 
ATOM   7443  H  HH11 . ARG B 2  154 74.991  28.852  26.724  B 170  ? 1.00 81.14  1 
ATOM   7444  H  HH12 . ARG B 2  154 75.809  29.031  25.180  B 170  ? 1.00 81.14  1 
ATOM   7445  H  HH21 . ARG B 2  154 75.757  32.455  25.265  B 170  ? 1.00 84.05  1 
ATOM   7446  H  HH22 . ARG B 2  154 76.238  31.017  24.381  B 170  ? 1.00 84.05  1 
ATOM   7447  N  N    . PRO B 2  155 70.982  33.132  23.444  B 171  ? 1.00 71.96  1 
ATOM   7448  C  CA   . PRO B 2  155 72.321  33.036  22.870  B 171  ? 1.00 84.16  1 
ATOM   7449  C  C    . PRO B 2  155 72.877  34.330  22.252  B 171  ? 1.00 75.42  1 
ATOM   7450  O  O    . PRO B 2  155 74.073  34.425  22.017  B 171  ? 1.00 83.22  1 
ATOM   7451  C  CB   . PRO B 2  155 72.151  32.000  21.774  B 171  ? 1.00 86.57  1 
ATOM   7452  C  CG   . PRO B 2  155 70.759  32.267  21.229  B 171  ? 1.00 65.44  1 
ATOM   7453  C  CD   . PRO B 2  155 69.994  32.692  22.471  B 171  ? 1.00 53.41  1 
ATOM   7454  H  HA   . PRO B 2  155 73.036  32.661  23.602  B 171  ? 1.00 84.16  1 
ATOM   7455  H  HB2  . PRO B 2  155 72.176  31.009  22.228  B 171  ? 1.00 86.57  1 
ATOM   7456  H  HB3  . PRO B 2  155 72.911  32.089  20.998  B 171  ? 1.00 86.57  1 
ATOM   7457  H  HG2  . PRO B 2  155 70.790  33.087  20.511  B 171  ? 1.00 65.44  1 
ATOM   7458  H  HG3  . PRO B 2  155 70.323  31.378  20.773  B 171  ? 1.00 65.44  1 
ATOM   7459  H  HD2  . PRO B 2  155 69.437  31.841  22.862  B 171  ? 1.00 53.41  1 
ATOM   7460  H  HD3  . PRO B 2  155 69.299  33.495  22.228  B 171  ? 1.00 53.41  1 
ATOM   7461  N  N    . SER B 2  156 72.024  35.304  21.958  B 172  ? 1.00 76.79  1 
ATOM   7462  C  CA   . SER B 2  156 72.350  36.581  21.319  B 172  ? 1.00 83.97  1 
ATOM   7463  C  C    . SER B 2  156 73.363  37.460  22.052  B 172  ? 1.00 73.48  1 
ATOM   7464  O  O    . SER B 2  156 74.010  38.295  21.438  B 172  ? 1.00 76.75  1 
ATOM   7465  C  CB   . SER B 2  156 71.047  37.376  21.169  B 172  ? 1.00 89.18  1 
ATOM   7466  O  OG   . SER B 2  156 70.008  36.558  20.662  B 172  ? 1.00 85.63  1 
ATOM   7467  H  H    . SER B 2  156 71.044  35.145  22.142  B 172  ? 1.00 76.79  1 
ATOM   7468  H  HA   . SER B 2  156 72.749  36.382  20.324  B 172  ? 1.00 83.97  1 
ATOM   7469  H  HB2  . SER B 2  156 70.741  37.753  22.145  B 172  ? 1.00 89.18  1 
ATOM   7470  H  HB3  . SER B 2  156 71.208  38.222  20.502  B 172  ? 1.00 89.18  1 
ATOM   7471  H  HG   . SER B 2  156 70.221  36.327  19.755  B 172  ? 1.00 85.63  1 
ATOM   7472  N  N    . GLY B 2  157 73.493  37.337  23.367  B 173  ? 1.00 73.70  1 
ATOM   7473  C  CA   . GLY B 2  157 74.421  38.149  24.148  B 173  ? 1.00 78.70  1 
ATOM   7474  C  C    . GLY B 2  157 74.089  39.643  24.195  B 173  ? 1.00 79.98  1 
ATOM   7475  O  O    . GLY B 2  157 74.871  40.445  24.697  B 173  ? 1.00 83.41  1 
ATOM   7476  H  H    . GLY B 2  157 72.877  36.705  23.859  B 173  ? 1.00 73.70  1 
ATOM   7477  H  HA2  . GLY B 2  157 74.442  37.777  25.172  B 173  ? 1.00 78.70  1 
ATOM   7478  H  HA3  . GLY B 2  157 75.416  38.032  23.719  B 173  ? 1.00 78.70  1 
ATOM   7479  N  N    . SER B 2  158 72.907  40.037  23.724  B 174  ? 1.00 84.28  1 
ATOM   7480  C  CA   . SER B 2  158 72.428  41.416  23.653  B 174  ? 1.00 77.47  1 
ATOM   7481  C  C    . SER B 2  158 72.500  42.210  24.946  B 174  ? 1.00 69.45  1 
ATOM   7482  O  O    . SER B 2  158 72.524  43.433  24.892  B 174  ? 1.00 79.28  1 
ATOM   7483  C  CB   . SER B 2  158 70.971  41.416  23.211  B 174  ? 1.00 87.44  1 
ATOM   7484  O  OG   . SER B 2  158 70.788  40.716  22.006  B 174  ? 1.00 97.33  1 
ATOM   7485  H  H    . SER B 2  158 72.319  39.331  23.305  B 174  ? 1.00 84.28  1 
ATOM   7486  H  HA   . SER B 2  158 73.018  41.954  22.911  B 174  ? 1.00 77.47  1 
ATOM   7487  H  HB2  . SER B 2  158 70.365  40.939  23.981  B 174  ? 1.00 87.44  1 
ATOM   7488  H  HB3  . SER B 2  158 70.636  42.446  23.088  B 174  ? 1.00 87.44  1 
ATOM   7489  H  HG   . SER B 2  158 71.202  41.214  21.297  B 174  ? 1.00 97.33  1 
ATOM   7490  N  N    . GLY B 2  159 72.551  41.574  26.111  B 175  ? 1.00 76.58  1 
ATOM   7491  C  CA   . GLY B 2  159 72.628  42.301  27.376  B 175  ? 1.00 79.07  1 
ATOM   7492  C  C    . GLY B 2  159 73.902  43.121  27.514  B 175  ? 1.00 82.11  1 
ATOM   7493  O  O    . GLY B 2  159 73.906  44.150  28.182  B 175  ? 1.00 79.06  1 
ATOM   7494  H  H    . GLY B 2  159 72.568  40.565  26.125  B 175  ? 1.00 76.58  1 
ATOM   7495  H  HA2  . GLY B 2  159 71.769  42.965  27.468  B 175  ? 1.00 79.07  1 
ATOM   7496  H  HA3  . GLY B 2  159 72.619  41.584  28.197  B 175  ? 1.00 79.07  1 
ATOM   7497  N  N    . CYS B 2  160 74.972  42.714  26.836  B 176  ? 1.00 87.70  1 
ATOM   7498  C  CA   . CYS B 2  160 76.249  43.419  26.840  B 176  ? 1.00 87.73  1 
ATOM   7499  C  C    . CYS B 2  160 76.109  44.741  26.085  B 176  ? 1.00 80.13  1 
ATOM   7500  O  O    . CYS B 2  160 76.442  45.800  26.605  B 176  ? 1.00 75.84  1 
ATOM   7501  C  CB   . CYS B 2  160 77.337  42.511  26.253  B 176  ? 1.00 93.84  1 
ATOM   7502  S  SG   . CYS B 2  160 77.321  40.878  27.043  B 176  ? 1.00 123.11 1 
ATOM   7503  H  H    . CYS B 2  160 74.906  41.861  26.299  B 176  ? 1.00 87.70  1 
ATOM   7504  H  HA   . CYS B 2  160 76.522  43.652  27.869  B 176  ? 1.00 87.73  1 
ATOM   7505  H  HB2  . CYS B 2  160 77.190  42.388  25.180  B 176  ? 1.00 93.84  1 
ATOM   7506  H  HB3  . CYS B 2  160 78.310  42.975  26.416  B 176  ? 1.00 93.84  1 
ATOM   7507  H  HG   . CYS B 2  160 76.381  40.324  26.271  B 176  ? 1.00 123.11 1 
ATOM   7508  N  N    . LEU B 2  161 75.515  44.693  24.894  B 177  ? 1.00 71.81  1 
ATOM   7509  C  CA   . LEU B 2  161 75.245  45.858  24.066  B 177  ? 1.00 73.26  1 
ATOM   7510  C  C    . LEU B 2  161 74.290  46.831  24.773  B 177  ? 1.00 84.15  1 
ATOM   7511  O  O    . LEU B 2  161 74.501  48.043  24.743  B 177  ? 1.00 81.84  1 
ATOM   7512  C  CB   . LEU B 2  161 74.694  45.370  22.724  B 177  ? 1.00 68.68  1 
ATOM   7513  C  CG   . LEU B 2  161 74.217  46.503  21.806  B 177  ? 1.00 98.22  1 
ATOM   7514  C  CD1  . LEU B 2  161 75.327  47.471  21.416  B 177  ? 1.00 91.62  1 
ATOM   7515  C  CD2  . LEU B 2  161 73.643  45.909  20.534  B 177  ? 1.00 123.78 1 
ATOM   7516  H  H    . LEU B 2  161 75.252  43.787  24.533  B 177  ? 1.00 71.81  1 
ATOM   7517  H  HA   . LEU B 2  161 76.183  46.386  23.890  B 177  ? 1.00 73.26  1 
ATOM   7518  H  HB2  . LEU B 2  161 75.466  44.795  22.211  B 177  ? 1.00 68.68  1 
ATOM   7519  H  HB3  . LEU B 2  161 73.847  44.710  22.908  B 177  ? 1.00 68.68  1 
ATOM   7520  H  HG   . LEU B 2  161 73.423  47.063  22.299  B 177  ? 1.00 98.22  1 
ATOM   7521  H  HD11 . LEU B 2  161 74.935  48.215  20.723  B 177  ? 1.00 91.62  1 
ATOM   7522  H  HD12 . LEU B 2  161 75.705  47.989  22.297  B 177  ? 1.00 91.62  1 
ATOM   7523  H  HD13 . LEU B 2  161 76.142  46.930  20.934  B 177  ? 1.00 91.62  1 
ATOM   7524  H  HD21 . LEU B 2  161 72.821  45.235  20.776  B 177  ? 1.00 123.78 1 
ATOM   7525  H  HD22 . LEU B 2  161 73.260  46.722  19.917  B 177  ? 1.00 123.78 1 
ATOM   7526  H  HD23 . LEU B 2  161 74.413  45.365  19.987  B 177  ? 1.00 123.78 1 
ATOM   7527  N  N    . MET B 2  162 73.247  46.332  25.433  B 178  ? 1.00 82.09  1 
ATOM   7528  C  CA   . MET B 2  162 72.333  47.197  26.168  B 178  ? 1.00 82.15  1 
ATOM   7529  C  C    . MET B 2  162 73.027  47.799  27.384  B 178  ? 1.00 85.52  1 
ATOM   7530  O  O    . MET B 2  162 72.893  48.986  27.642  B 178  ? 1.00 87.72  1 
ATOM   7531  C  CB   . MET B 2  162 71.084  46.419  26.568  B 178  ? 1.00 79.33  1 
ATOM   7532  C  CG   . MET B 2  162 70.067  47.301  27.293  B 178  ? 1.00 79.08  1 
ATOM   7533  S  SD   . MET B 2  162 69.384  48.625  26.279  B 178  ? 1.00 71.77  1 
ATOM   7534  C  CE   . MET B 2  162 67.675  48.095  26.153  B 178  ? 1.00 76.08  1 
ATOM   7535  H  H    . MET B 2  162 73.062  45.340  25.379  B 178  ? 1.00 82.09  1 
ATOM   7536  H  HA   . MET B 2  162 72.034  48.024  25.524  B 178  ? 1.00 82.15  1 
ATOM   7537  H  HB2  . MET B 2  162 70.617  46.002  25.675  B 178  ? 1.00 79.33  1 
ATOM   7538  H  HB3  . MET B 2  162 71.370  45.590  27.215  B 178  ? 1.00 79.33  1 
ATOM   7539  H  HG2  . MET B 2  162 69.250  46.668  27.638  B 178  ? 1.00 79.08  1 
ATOM   7540  H  HG3  . MET B 2  162 70.529  47.742  28.176  B 178  ? 1.00 79.08  1 
ATOM   7541  H  HE1  . MET B 2  162 67.620  47.064  25.803  B 178  ? 1.00 76.08  1 
ATOM   7542  H  HE2  . MET B 2  162 67.210  48.157  27.137  B 178  ? 1.00 76.08  1 
ATOM   7543  H  HE3  . MET B 2  162 67.145  48.753  25.465  B 178  ? 1.00 76.08  1 
ATOM   7544  N  N    . THR B 2  163 73.852  47.033  28.092  B 179  ? 1.00 82.34  1 
ATOM   7545  C  CA   . THR B 2  163 74.572  47.543  29.261  B 179  ? 1.00 84.55  1 
ATOM   7546  C  C    . THR B 2  163 75.510  48.652  28.833  B 179  ? 1.00 94.76  1 
ATOM   7547  O  O    . THR B 2  163 75.506  49.719  29.429  B 179  ? 1.00 88.67  1 
ATOM   7548  C  CB   . THR B 2  163 75.357  46.427  29.947  B 179  ? 1.00 83.02  1 
ATOM   7549  O  OG1  . THR B 2  163 74.466  45.492  30.482  B 179  ? 1.00 92.43  1 
ATOM   7550  C  CG2  . THR B 2  163 76.223  46.931  31.094  B 179  ? 1.00 71.52  1 
ATOM   7551  H  H    . THR B 2  163 73.933  46.053  27.858  B 179  ? 1.00 82.34  1 
ATOM   7552  H  HA   . THR B 2  163 73.862  47.962  29.974  B 179  ? 1.00 84.55  1 
ATOM   7553  H  HB   . THR B 2  163 75.997  45.922  29.223  B 179  ? 1.00 83.02  1 
ATOM   7554  H  HG1  . THR B 2  163 74.185  44.929  29.757  B 179  ? 1.00 92.43  1 
ATOM   7555  H  HG21 . THR B 2  163 76.568  46.089  31.694  B 179  ? 1.00 71.52  1 
ATOM   7556  H  HG22 . THR B 2  163 75.665  47.621  31.727  B 179  ? 1.00 71.52  1 
ATOM   7557  H  HG23 . THR B 2  163 77.097  47.449  30.698  B 179  ? 1.00 71.52  1 
ATOM   7558  N  N    . ARG B 2  164 76.241  48.463  27.730  B 180  ? 1.00 91.46  1 
ATOM   7559  C  CA   . ARG B 2  164 77.162  49.463  27.192  B 180  ? 1.00 89.49  1 
ATOM   7560  C  C    . ARG B 2  164 76.388  50.717  26.799  B 180  ? 1.00 88.86  1 
ATOM   7561  O  O    . ARG B 2  164 76.759  51.816  27.182  B 180  ? 1.00 101.87 1 
ATOM   7562  C  CB   . ARG B 2  164 77.893  48.840  25.992  B 180  ? 1.00 88.41  1 
ATOM   7563  C  CG   . ARG B 2  164 79.122  49.598  25.459  B 180  ? 1.00 111.57 1 
ATOM   7564  C  CD   . ARG B 2  164 79.855  48.678  24.466  B 180  ? 1.00 118.67 1 
ATOM   7565  N  NE   . ARG B 2  164 80.955  49.367  23.756  B 180  ? 1.00 124.80 1 
ATOM   7566  C  CZ   . ARG B 2  164 81.997  48.813  23.155  B 180  ? 1.00 135.48 1 
ATOM   7567  N  NH1  . ARG B 2  164 82.828  49.547  22.477  B 180  ? 1.00 130.59 1 
ATOM   7568  N  NH2  . ARG B 2  164 82.241  47.534  23.201  B 180  ? 1.00 144.72 1 
ATOM   7569  H  H    . ARG B 2  164 76.204  47.557  27.285  B 180  ? 1.00 91.46  1 
ATOM   7570  H  HA   . ARG B 2  164 77.888  49.745  27.955  B 180  ? 1.00 89.49  1 
ATOM   7571  H  HB2  . ARG B 2  164 77.189  48.690  25.173  B 180  ? 1.00 88.41  1 
ATOM   7572  H  HB3  . ARG B 2  164 78.242  47.856  26.305  B 180  ? 1.00 88.41  1 
ATOM   7573  H  HG2  . ARG B 2  164 78.798  50.510  24.958  B 180  ? 1.00 111.57 1 
ATOM   7574  H  HG3  . ARG B 2  164 79.790  49.849  26.283  B 180  ? 1.00 111.57 1 
ATOM   7575  H  HD2  . ARG B 2  164 80.245  47.821  25.016  B 180  ? 1.00 118.67 1 
ATOM   7576  H  HD3  . ARG B 2  164 79.140  48.313  23.729  B 180  ? 1.00 118.67 1 
ATOM   7577  H  HE   . ARG B 2  164 80.881  50.370  23.663  B 180  ? 1.00 124.80 1 
ATOM   7578  H  HH11 . ARG B 2  164 82.680  50.543  22.402  B 180  ? 1.00 130.59 1 
ATOM   7579  H  HH12 . ARG B 2  164 83.621  49.121  22.019  B 180  ? 1.00 130.59 1 
ATOM   7580  H  HH21 . ARG B 2  164 81.613  46.930  23.712  B 180  ? 1.00 144.72 1 
ATOM   7581  H  HH22 . ARG B 2  164 83.047  47.151  22.729  B 180  ? 1.00 144.72 1 
ATOM   7582  N  N    . THR B 2  165 75.249  50.551  26.132  B 181  ? 1.00 87.35  1 
ATOM   7583  C  CA   . THR B 2  165 74.374  51.647  25.693  B 181  ? 1.00 83.45  1 
ATOM   7584  C  C    . THR B 2  165 73.888  52.486  26.869  B 181  ? 1.00 90.62  1 
ATOM   7585  O  O    . THR B 2  165 73.966  53.708  26.830  B 181  ? 1.00 89.66  1 
ATOM   7586  C  CB   . THR B 2  165 73.173  51.097  24.914  B 181  ? 1.00 73.49  1 
ATOM   7587  O  OG1  . THR B 2  165 73.608  50.440  23.750  B 181  ? 1.00 78.66  1 
ATOM   7588  C  CG2  . THR B 2  165 72.211  52.184  24.455  B 181  ? 1.00 70.07  1 
ATOM   7589  H  H    . THR B 2  165 74.999  49.607  25.876  B 181  ? 1.00 87.35  1 
ATOM   7590  H  HA   . THR B 2  165 74.934  52.308  25.030  B 181  ? 1.00 83.45  1 
ATOM   7591  H  HB   . THR B 2  165 72.623  50.389  25.533  B 181  ? 1.00 73.49  1 
ATOM   7592  H  HG1  . THR B 2  165 73.948  49.581  24.013  B 181  ? 1.00 78.66  1 
ATOM   7593  H  HG21 . THR B 2  165 71.445  51.749  23.814  B 181  ? 1.00 70.07  1 
ATOM   7594  H  HG22 . THR B 2  165 72.750  52.952  23.899  B 181  ? 1.00 70.07  1 
ATOM   7595  H  HG23 . THR B 2  165 71.716  52.638  25.314  B 181  ? 1.00 70.07  1 
ATOM   7596  N  N    . LEU B 2  166 73.416  51.852  27.938  B 182  ? 1.00 87.51  1 
ATOM   7597  C  CA   . LEU B 2  166 72.918  52.552  29.120  B 182  ? 1.00 93.09  1 
ATOM   7598  C  C    . LEU B 2  166 74.066  53.156  29.935  B 182  ? 1.00 91.52  1 
ATOM   7599  O  O    . LEU B 2  166 73.960  54.279  30.422  B 182  ? 1.00 81.57  1 
ATOM   7600  C  CB   . LEU B 2  166 72.079  51.567  29.950  B 182  ? 1.00 84.67  1 
ATOM   7601  C  CG   . LEU B 2  166 70.807  51.067  29.247  B 182  ? 1.00 88.41  1 
ATOM   7602  C  CD1  . LEU B 2  166 70.176  49.963  30.080  B 182  ? 1.00 83.32  1 
ATOM   7603  C  CD2  . LEU B 2  166 69.763  52.157  29.052  B 182  ? 1.00 71.22  1 
ATOM   7604  H  H    . LEU B 2  166 73.358  50.844  27.920  B 182  ? 1.00 87.51  1 
ATOM   7605  H  HA   . LEU B 2  166 72.285  53.384  28.810  B 182  ? 1.00 93.09  1 
ATOM   7606  H  HB2  . LEU B 2  166 71.789  52.049  30.884  B 182  ? 1.00 84.67  1 
ATOM   7607  H  HB3  . LEU B 2  166 72.703  50.709  30.202  B 182  ? 1.00 84.67  1 
ATOM   7608  H  HG   . LEU B 2  166 71.057  50.657  28.269  B 182  ? 1.00 88.41  1 
ATOM   7609  H  HD11 . LEU B 2  166 70.882  49.140  30.193  B 182  ? 1.00 83.32  1 
ATOM   7610  H  HD12 . LEU B 2  166 69.281  49.590  29.581  B 182  ? 1.00 83.32  1 
ATOM   7611  H  HD13 . LEU B 2  166 69.911  50.346  31.066  B 182  ? 1.00 83.32  1 
ATOM   7612  H  HD21 . LEU B 2  166 68.889  51.733  28.557  B 182  ? 1.00 71.22  1 
ATOM   7613  H  HD22 . LEU B 2  166 69.466  52.568  30.017  B 182  ? 1.00 71.22  1 
ATOM   7614  H  HD23 . LEU B 2  166 70.158  52.952  28.419  B 182  ? 1.00 71.22  1 
ATOM   7615  N  N    . LYS B 2  167 75.201  52.460  30.036  B 183  ? 1.00 93.08  1 
ATOM   7616  C  CA   . LYS B 2  167 76.389  52.930  30.754  B 183  ? 1.00 96.83  1 
ATOM   7617  C  C    . LYS B 2  167 76.907  54.227  30.141  B 183  ? 1.00 91.04  1 
ATOM   7618  O  O    . LYS B 2  167 77.228  55.160  30.868  B 183  ? 1.00 92.39  1 
ATOM   7619  C  CB   . LYS B 2  167 77.438  51.807  30.759  B 183  ? 1.00 107.84 1 
ATOM   7620  C  CG   . LYS B 2  167 78.614  52.118  31.683  B 183  ? 1.00 108.70 1 
ATOM   7621  C  CD   . LYS B 2  167 79.536  50.904  31.828  B 183  ? 1.00 116.51 1 
ATOM   7622  C  CE   . LYS B 2  167 80.606  51.209  32.883  B 183  ? 1.00 119.93 1 
ATOM   7623  N  NZ   . LYS B 2  167 81.476  50.037  33.148  B 183  ? 1.00 106.33 1 
ATOM   7624  H  H    . LYS B 2  167 75.221  51.528  29.647  B 183  ? 1.00 93.08  1 
ATOM   7625  H  HA   . LYS B 2  167 76.107  53.148  31.784  B 183  ? 1.00 96.83  1 
ATOM   7626  H  HB2  . LYS B 2  167 76.963  50.899  31.130  B 183  ? 1.00 107.84 1 
ATOM   7627  H  HB3  . LYS B 2  167 77.804  51.626  29.748  B 183  ? 1.00 107.84 1 
ATOM   7628  H  HG2  . LYS B 2  167 78.226  52.387  32.665  B 183  ? 1.00 108.70 1 
ATOM   7629  H  HG3  . LYS B 2  167 79.183  52.959  31.285  B 183  ? 1.00 108.70 1 
ATOM   7630  H  HD2  . LYS B 2  167 78.950  50.043  32.148  B 183  ? 1.00 116.51 1 
ATOM   7631  H  HD3  . LYS B 2  167 80.005  50.685  30.869  B 183  ? 1.00 116.51 1 
ATOM   7632  H  HE2  . LYS B 2  167 81.207  52.051  32.540  B 183  ? 1.00 119.93 1 
ATOM   7633  H  HE3  . LYS B 2  167 80.109  51.509  33.805  B 183  ? 1.00 119.93 1 
ATOM   7634  H  HZ1  . LYS B 2  167 80.935  49.256  33.491  B 183  ? 1.00 106.33 1 
ATOM   7635  H  HZ2  . LYS B 2  167 82.171  50.257  33.846  B 183  ? 1.00 106.33 1 
ATOM   7636  H  HZ3  . LYS B 2  167 81.959  49.745  32.311  B 183  ? 1.00 106.33 1 
ATOM   7637  N  N    . ASN B 2  168 76.902  54.333  28.813  B 184  ? 1.00 90.05  1 
ATOM   7638  C  CA   . ASN B 2  168 77.320  55.535  28.097  B 184  ? 1.00 74.17  1 
ATOM   7639  C  C    . ASN B 2  168 76.465  56.770  28.434  B 184  ? 1.00 87.87  1 
ATOM   7640  O  O    . ASN B 2  168 76.886  57.895  28.187  B 184  ? 1.00 94.36  1 
ATOM   7641  C  CB   . ASN B 2  168 77.314  55.269  26.588  B 184  ? 1.00 70.14  1 
ATOM   7642  C  CG   . ASN B 2  168 78.339  54.253  26.138  B 184  ? 1.00 87.20  1 
ATOM   7643  O  OD1  . ASN B 2  168 79.232  53.841  26.857  B 184  ? 1.00 92.91  1 
ATOM   7644  N  ND2  . ASN B 2  168 78.270  53.827  24.904  B 184  ? 1.00 100.81 1 
ATOM   7645  H  H    . ASN B 2  168 76.674  53.509  28.276  B 184  ? 1.00 90.05  1 
ATOM   7646  H  HA   . ASN B 2  168 78.339  55.778  28.398  B 184  ? 1.00 74.17  1 
ATOM   7647  H  HB2  . ASN B 2  168 77.529  56.199  26.062  B 184  ? 1.00 70.14  1 
ATOM   7648  H  HB3  . ASN B 2  168 76.324  54.934  26.282  B 184  ? 1.00 70.14  1 
ATOM   7649  H  HD21 . ASN B 2  168 77.561  54.189  24.281  B 184  ? 1.00 100.81 1 
ATOM   7650  H  HD22 . ASN B 2  168 78.983  53.189  24.581  B 184  ? 1.00 100.81 1 
ATOM   7651  N  N    . ALA B 2  169 75.262  56.588  28.973  B 185  ? 1.00 91.96  1 
ATOM   7652  C  CA   . ALA B 2  169 74.373  57.665  29.390  B 185  ? 1.00 89.97  1 
ATOM   7653  C  C    . ALA B 2  169 74.430  57.920  30.902  B 185  ? 1.00 93.94  1 
ATOM   7654  O  O    . ALA B 2  169 73.585  58.630  31.438  B 185  ? 1.00 82.52  1 
ATOM   7655  C  CB   . ALA B 2  169 72.970  57.341  28.901  B 185  ? 1.00 91.82  1 
ATOM   7656  H  H    . ALA B 2  169 74.939  55.644  29.126  B 185  ? 1.00 91.96  1 
ATOM   7657  H  HA   . ALA B 2  169 74.679  58.593  28.907  B 185  ? 1.00 89.97  1 
ATOM   7658  H  HB1  . ALA B 2  169 73.000  57.192  27.822  B 185  ? 1.00 91.82  1 
ATOM   7659  H  HB2  . ALA B 2  169 72.602  56.436  29.384  B 185  ? 1.00 91.82  1 
ATOM   7660  H  HB3  . ALA B 2  169 72.297  58.169  29.124  B 185  ? 1.00 91.82  1 
ATOM   7661  N  N    . CYS B 2  170 75.414  57.345  31.595  B 186  ? 1.00 88.93  1 
ATOM   7662  C  CA   . CYS B 2  170 75.621  57.445  33.039  B 186  ? 1.00 100.49 1 
ATOM   7663  C  C    . CYS B 2  170 74.486  56.817  33.862  B 186  ? 1.00 95.20  1 
ATOM   7664  O  O    . CYS B 2  170 74.195  57.279  34.963  B 186  ? 1.00 94.89  1 
ATOM   7665  C  CB   . CYS B 2  170 75.934  58.888  33.461  B 186  ? 1.00 101.63 1 
ATOM   7666  S  SG   . CYS B 2  170 77.325  59.557  32.525  B 186  ? 1.00 131.15 1 
ATOM   7667  H  H    . CYS B 2  170 76.079  56.785  31.082  B 186  ? 1.00 88.93  1 
ATOM   7668  H  HA   . CYS B 2  170 76.505  56.850  33.266  B 186  ? 1.00 100.49 1 
ATOM   7669  H  HB2  . CYS B 2  170 75.058  59.517  33.304  B 186  ? 1.00 101.63 1 
ATOM   7670  H  HB3  . CYS B 2  170 76.181  58.911  34.523  B 186  ? 1.00 101.63 1 
ATOM   7671  H  HG   . CYS B 2  170 78.261  58.724  32.990  B 186  ? 1.00 131.15 1 
ATOM   7672  N  N    . ILE B 2  171 73.851  55.758  33.355  B 187  ? 1.00 83.79  1 
ATOM   7673  C  CA   . ILE B 2  171 72.767  55.054  34.042  B 187  ? 1.00 84.22  1 
ATOM   7674  C  C    . ILE B 2  171 73.363  53.896  34.861  B 187  ? 1.00 75.87  1 
ATOM   7675  O  O    . ILE B 2  171 74.011  53.030  34.273  B 187  ? 1.00 80.09  1 
ATOM   7676  C  CB   . ILE B 2  171 71.730  54.545  33.018  B 187  ? 1.00 89.21  1 
ATOM   7677  C  CG1  . ILE B 2  171 71.021  55.715  32.305  B 187  ? 1.00 90.85  1 
ATOM   7678  C  CG2  . ILE B 2  171 70.676  53.665  33.703  B 187  ? 1.00 92.47  1 
ATOM   7679  C  CD1  . ILE B 2  171 70.209  55.297  31.075  B 187  ? 1.00 78.00  1 
ATOM   7680  H  H    . ILE B 2  171 74.126  55.417  32.445  B 187  ? 1.00 83.79  1 
ATOM   7681  H  HA   . ILE B 2  171 72.244  55.749  34.700  B 187  ? 1.00 84.22  1 
ATOM   7682  H  HB   . ILE B 2  171 72.246  53.936  32.275  B 187  ? 1.00 89.21  1 
ATOM   7683  H  HG12 . ILE B 2  171 70.368  56.231  33.009  B 187  ? 1.00 90.85  1 
ATOM   7684  H  HG13 . ILE B 2  171 71.768  56.430  31.961  B 187  ? 1.00 90.85  1 
ATOM   7685  H  HG21 . ILE B 2  171 71.136  52.782  34.146  B 187  ? 1.00 92.47  1 
ATOM   7686  H  HG22 . ILE B 2  171 70.160  54.231  34.479  B 187  ? 1.00 92.47  1 
ATOM   7687  H  HG23 . ILE B 2  171 69.946  53.312  32.975  B 187  ? 1.00 92.47  1 
ATOM   7688  H  HD11 . ILE B 2  171 69.853  56.189  30.559  B 187  ? 1.00 78.00  1 
ATOM   7689  H  HD12 . ILE B 2  171 70.839  54.726  30.393  B 187  ? 1.00 78.00  1 
ATOM   7690  H  HD13 . ILE B 2  171 69.345  54.700  31.365  B 187  ? 1.00 78.00  1 
ATOM   7691  N  N    . PRO B 2  172 73.183  53.838  36.192  B 188  ? 1.00 62.70  1 
ATOM   7692  C  CA   . PRO B 2  172 73.686  52.754  37.020  B 188  ? 1.00 83.02  1 
ATOM   7693  C  C    . PRO B 2  172 73.154  51.423  36.505  B 188  ? 1.00 86.41  1 
ATOM   7694  O  O    . PRO B 2  172 71.942  51.253  36.398  B 188  ? 1.00 90.23  1 
ATOM   7695  C  CB   . PRO B 2  172 73.186  53.043  38.429  B 188  ? 1.00 84.97  1 
ATOM   7696  C  CG   . PRO B 2  172 73.022  54.551  38.436  B 188  ? 1.00 85.38  1 
ATOM   7697  C  CD   . PRO B 2  172 72.553  54.836  37.020  B 188  ? 1.00 74.35  1 
ATOM   7698  H  HA   . PRO B 2  172 74.776  52.768  37.005  B 188  ? 1.00 83.02  1 
ATOM   7699  H  HB2  . PRO B 2  172 72.213  52.578  38.591  B 188  ? 1.00 84.97  1 
ATOM   7700  H  HB3  . PRO B 2  172 73.891  52.710  39.190  B 188  ? 1.00 84.97  1 
ATOM   7701  H  HG2  . PRO B 2  172 73.990  55.022  38.604  B 188  ? 1.00 85.38  1 
ATOM   7702  H  HG3  . PRO B 2  172 72.296  54.883  39.178  B 188  ? 1.00 85.38  1 
ATOM   7703  H  HD2  . PRO B 2  172 72.850  55.846  36.735  B 188  ? 1.00 74.35  1 
ATOM   7704  H  HD3  . PRO B 2  172 71.471  54.723  36.954  B 188  ? 1.00 74.35  1 
ATOM   7705  N  N    . THR B 2  173 74.033  50.474  36.201  B 189  ? 1.00 74.77  1 
ATOM   7706  C  CA   . THR B 2  173 73.644  49.198  35.599  B 189  ? 1.00 72.88  1 
ATOM   7707  C  C    . THR B 2  173 74.180  47.956  36.305  B 189  ? 1.00 81.56  1 
ATOM   7708  O  O    . THR B 2  173 75.250  47.976  36.900  B 189  ? 1.00 83.14  1 
ATOM   7709  C  CB   . THR B 2  173 74.058  49.202  34.127  B 189  ? 1.00 75.64  1 
ATOM   7710  O  OG1  . THR B 2  173 73.545  50.327  33.471  B 189  ? 1.00 82.90  1 
ATOM   7711  C  CG2  . THR B 2  173 73.489  48.023  33.352  B 189  ? 1.00 71.52  1 
ATOM   7712  H  H    . THR B 2  173 75.009  50.644  36.401  B 189  ? 1.00 74.77  1 
ATOM   7713  H  HA   . THR B 2  173 72.557  49.124  35.617  B 189  ? 1.00 72.88  1 
ATOM   7714  H  HB   . THR B 2  173 75.145  49.208  34.042  B 189  ? 1.00 75.64  1 
ATOM   7715  H  HG1  . THR B 2  173 73.853  51.116  33.921  B 189  ? 1.00 82.90  1 
ATOM   7716  H  HG21 . THR B 2  173 73.581  48.206  32.281  B 189  ? 1.00 71.52  1 
ATOM   7717  H  HG22 . THR B 2  173 72.430  47.900  33.582  B 189  ? 1.00 71.52  1 
ATOM   7718  H  HG23 . THR B 2  173 74.031  47.110  33.597  B 189  ? 1.00 71.52  1 
ATOM   7719  N  N    . CYS B 2  174 73.436  46.852  36.242  B 190  ? 1.00 68.18  1 
ATOM   7720  C  CA   . CYS B 2  174 73.810  45.557  36.798  B 190  ? 1.00 78.19  1 
ATOM   7721  C  C    . CYS B 2  174 73.395  44.425  35.851  B 190  ? 1.00 69.80  1 
ATOM   7722  O  O    . CYS B 2  174 72.248  44.358  35.430  B 190  ? 1.00 79.80  1 
ATOM   7723  C  CB   . CYS B 2  174 73.184  45.418  38.186  B 190  ? 1.00 78.35  1 
ATOM   7724  S  SG   . CYS B 2  174 73.702  43.870  38.960  B 190  ? 1.00 96.00  1 
ATOM   7725  H  H    . CYS B 2  174 72.539  46.914  35.783  B 190  ? 1.00 68.18  1 
ATOM   7726  H  HA   . CYS B 2  174 74.893  45.513  36.911  B 190  ? 1.00 78.19  1 
ATOM   7727  H  HB2  . CYS B 2  174 73.495  46.249  38.818  B 190  ? 1.00 78.35  1 
ATOM   7728  H  HB3  . CYS B 2  174 72.097  45.435  38.097  B 190  ? 1.00 78.35  1 
ATOM   7729  H  HG   . CYS B 2  174 74.695  44.411  39.672  B 190  ? 1.00 96.00  1 
ATOM   7730  N  N    . MET B 2  175 74.303  43.530  35.480  B 191  ? 1.00 65.67  1 
ATOM   7731  C  CA   . MET B 2  175 73.981  42.407  34.601  B 191  ? 1.00 72.08  1 
ATOM   7732  C  C    . MET B 2  175 73.468  41.213  35.400  B 191  ? 1.00 86.21  1 
ATOM   7733  O  O    . MET B 2  175 73.906  40.958  36.520  B 191  ? 1.00 89.53  1 
ATOM   7734  C  CB   . MET B 2  175 75.151  42.022  33.701  B 191  ? 1.00 66.87  1 
ATOM   7735  C  CG   . MET B 2  175 75.268  42.974  32.516  B 191  ? 1.00 74.05  1 
ATOM   7736  S  SD   . MET B 2  175 76.094  42.292  31.074  B 191  ? 1.00 99.71  1 
ATOM   7737  C  CE   . MET B 2  175 74.848  41.169  30.451  B 191  ? 1.00 77.03  1 
ATOM   7738  H  H    . MET B 2  175 75.231  43.584  35.875  B 191  ? 1.00 65.67  1 
ATOM   7739  H  HA   . MET B 2  175 73.165  42.712  33.947  B 191  ? 1.00 72.08  1 
ATOM   7740  H  HB2  . MET B 2  175 76.085  42.003  34.263  B 191  ? 1.00 66.87  1 
ATOM   7741  H  HB3  . MET B 2  175 74.960  41.023  33.311  B 191  ? 1.00 66.87  1 
ATOM   7742  H  HG2  . MET B 2  175 74.270  43.281  32.201  B 191  ? 1.00 74.05  1 
ATOM   7743  H  HG3  . MET B 2  175 75.803  43.866  32.841  B 191  ? 1.00 74.05  1 
ATOM   7744  H  HE1  . MET B 2  175 74.672  40.374  31.176  B 191  ? 1.00 77.03  1 
ATOM   7745  H  HE2  . MET B 2  175 75.199  40.731  29.518  B 191  ? 1.00 77.03  1 
ATOM   7746  H  HE3  . MET B 2  175 73.920  41.714  30.277  B 191  ? 1.00 77.03  1 
ATOM   7747  N  N    . VAL B 2  176 72.538  40.467  34.812  B 192  ? 1.00 87.07  1 
ATOM   7748  C  CA   . VAL B 2  176 71.873  39.329  35.439  B 192  ? 1.00 72.03  1 
ATOM   7749  C  C    . VAL B 2  176 71.859  38.122  34.517  B 192  ? 1.00 69.90  1 
ATOM   7750  O  O    . VAL B 2  176 71.545  38.229  33.339  B 192  ? 1.00 71.55  1 
ATOM   7751  C  CB   . VAL B 2  176 70.451  39.758  35.812  B 192  ? 1.00 63.16  1 
ATOM   7752  C  CG1  . VAL B 2  176 69.603  38.613  36.335  B 192  ? 1.00 77.08  1 
ATOM   7753  C  CG2  . VAL B 2  176 70.454  40.855  36.873  B 192  ? 1.00 70.59  1 
ATOM   7754  H  H    . VAL B 2  176 72.215  40.747  33.897  B 192  ? 1.00 87.07  1 
ATOM   7755  H  HA   . VAL B 2  176 72.390  39.050  36.357  B 192  ? 1.00 72.03  1 
ATOM   7756  H  HB   . VAL B 2  176 69.958  40.149  34.922  B 192  ? 1.00 63.16  1 
ATOM   7757  H  HG11 . VAL B 2  176 68.630  38.996  36.643  B 192  ? 1.00 77.08  1 
ATOM   7758  H  HG12 . VAL B 2  176 70.093  38.146  37.189  B 192  ? 1.00 77.08  1 
ATOM   7759  H  HG13 . VAL B 2  176 69.440  37.876  35.549  B 192  ? 1.00 77.08  1 
ATOM   7760  H  HG21 . VAL B 2  176 70.967  41.740  36.495  B 192  ? 1.00 70.59  1 
ATOM   7761  H  HG22 . VAL B 2  176 69.431  41.144  37.113  B 192  ? 1.00 70.59  1 
ATOM   7762  H  HG23 . VAL B 2  176 70.958  40.507  37.774  B 192  ? 1.00 70.59  1 
ATOM   7763  N  N    . LEU B 2  177 72.199  36.951  35.027  B 193  ? 1.00 75.11  1 
ATOM   7764  C  CA   . LEU B 2  177 72.173  35.720  34.246  B 193  ? 1.00 73.96  1 
ATOM   7765  C  C    . LEU B 2  177 70.732  35.337  33.934  B 193  ? 1.00 79.48  1 
ATOM   7766  O  O    . LEU B 2  177 69.862  35.520  34.776  B 193  ? 1.00 80.71  1 
ATOM   7767  C  CB   . LEU B 2  177 72.844  34.603  35.056  B 193  ? 1.00 75.37  1 
ATOM   7768  C  CG   . LEU B 2  177 74.355  34.781  35.246  B 193  ? 1.00 75.98  1 
ATOM   7769  C  CD1  . LEU B 2  177 74.828  33.828  36.326  B 193  ? 1.00 85.97  1 
ATOM   7770  C  CD2  . LEU B 2  177 75.113  34.431  33.974  B 193  ? 1.00 77.00  1 
ATOM   7771  H  H    . LEU B 2  177 72.535  36.920  35.979  B 193  ? 1.00 75.11  1 
ATOM   7772  H  HA   . LEU B 2  177 72.705  35.868  33.307  B 193  ? 1.00 73.96  1 
ATOM   7773  H  HB2  . LEU B 2  177 72.366  34.559  36.034  B 193  ? 1.00 75.37  1 
ATOM   7774  H  HB3  . LEU B 2  177 72.667  33.646  34.564  B 193  ? 1.00 75.37  1 
ATOM   7775  H  HG   . LEU B 2  177 74.596  35.801  35.546  B 193  ? 1.00 75.98  1 
ATOM   7776  H  HD11 . LEU B 2  177 74.329  34.063  37.266  B 193  ? 1.00 85.97  1 
ATOM   7777  H  HD12 . LEU B 2  177 74.595  32.804  36.036  B 193  ? 1.00 85.97  1 
ATOM   7778  H  HD13 . LEU B 2  177 75.903  33.939  36.469  B 193  ? 1.00 85.97  1 
ATOM   7779  H  HD21 . LEU B 2  177 74.875  35.157  33.197  B 193  ? 1.00 77.00  1 
ATOM   7780  H  HD22 . LEU B 2  177 74.837  33.435  33.626  B 193  ? 1.00 77.00  1 
ATOM   7781  H  HD23 . LEU B 2  177 76.186  34.468  34.156  B 193  ? 1.00 77.00  1 
ATOM   7782  N  N    . ASP B 2  178 70.457  34.705  32.796  B 194  ? 1.00 80.66  1 
ATOM   7783  C  CA   . ASP B 2  178 69.089  34.287  32.471  B 194  ? 1.00 71.25  1 
ATOM   7784  C  C    . ASP B 2  178 68.492  33.311  33.501  B 194  ? 1.00 83.00  1 
ATOM   7785  O  O    . ASP B 2  178 67.276  33.193  33.615  B 194  ? 1.00 89.22  1 
ATOM   7786  C  CB   . ASP B 2  178 69.047  33.663  31.081  B 194  ? 1.00 76.42  1 
ATOM   7787  C  CG   . ASP B 2  178 69.322  34.670  29.981  B 194  ? 1.00 79.95  1 
ATOM   7788  O  OD1  . ASP B 2  178 68.564  35.652  29.884  B 194  ? 1.00 75.51  1 
ATOM   7789  O  OD2  . ASP B 2  178 70.227  34.420  29.168  B 194  ? 1.00 84.50  1 
ATOM   7790  H  H    . ASP B 2  178 71.193  34.538  32.124  B 194  ? 1.00 80.66  1 
ATOM   7791  H  HA   . ASP B 2  178 68.449  35.169  32.466  B 194  ? 1.00 71.25  1 
ATOM   7792  H  HB2  . ASP B 2  178 69.773  32.851  31.036  B 194  ? 1.00 76.42  1 
ATOM   7793  H  HB3  . ASP B 2  178 68.059  33.233  30.916  B 194  ? 1.00 76.42  1 
ATOM   7794  N  N    . SER B 2  179 69.333  32.631  34.279  B 195  ? 1.00 79.45  1 
ATOM   7795  C  CA   . SER B 2  179 68.949  31.717  35.350  B 195  ? 1.00 73.31  1 
ATOM   7796  C  C    . SER B 2  179 68.694  32.431  36.676  B 195  ? 1.00 74.79  1 
ATOM   7797  O  O    . SER B 2  179 68.057  31.857  37.545  B 195  ? 1.00 80.04  1 
ATOM   7798  C  CB   . SER B 2  179 70.055  30.687  35.549  B 195  ? 1.00 82.51  1 
ATOM   7799  O  OG   . SER B 2  179 71.285  31.329  35.811  B 195  ? 1.00 93.20  1 
ATOM   7800  H  H    . SER B 2  179 70.324  32.759  34.131  B 195  ? 1.00 79.45  1 
ATOM   7801  H  HA   . SER B 2  179 68.040  31.185  35.070  B 195  ? 1.00 73.31  1 
ATOM   7802  H  HB2  . SER B 2  179 69.798  30.034  36.383  B 195  ? 1.00 82.51  1 
ATOM   7803  H  HB3  . SER B 2  179 70.151  30.084  34.646  B 195  ? 1.00 82.51  1 
ATOM   7804  H  HG   . SER B 2  179 71.963  30.661  35.933  B 195  ? 1.00 93.20  1 
ATOM   7805  N  N    . ALA B 2  180 69.154  33.669  36.856  B 196  ? 1.00 73.70  1 
ATOM   7806  C  CA   . ALA B 2  180 69.009  34.423  38.101  B 196  ? 1.00 82.70  1 
ATOM   7807  C  C    . ALA B 2  180 67.919  35.486  38.111  B 196  ? 1.00 76.36  1 
ATOM   7808  O  O    . ALA B 2  180 67.656  36.066  39.159  B 196  ? 1.00 72.98  1 
ATOM   7809  C  CB   . ALA B 2  180 70.356  35.076  38.406  B 196  ? 1.00 81.58  1 
ATOM   7810  H  H    . ALA B 2  180 69.634  34.116  36.088  B 196  ? 1.00 73.70  1 
ATOM   7811  H  HA   . ALA B 2  180 68.769  33.736  38.913  B 196  ? 1.00 82.70  1 
ATOM   7812  H  HB1  . ALA B 2  180 71.141  34.320  38.442  B 196  ? 1.00 81.58  1 
ATOM   7813  H  HB2  . ALA B 2  180 70.309  35.588  39.367  B 196  ? 1.00 81.58  1 
ATOM   7814  H  HB3  . ALA B 2  180 70.602  35.801  37.630  B 196  ? 1.00 81.58  1 
ATOM   7815  N  N    . VAL B 2  181 67.267  35.735  36.982  B 197  ? 1.00 79.79  1 
ATOM   7816  C  CA   . VAL B 2  181 66.230  36.755  36.818  B 197  ? 1.00 70.69  1 
ATOM   7817  C  C    . VAL B 2  181 65.165  36.747  37.901  B 197  ? 1.00 65.79  1 
ATOM   7818  O  O    . VAL B 2  181 64.956  37.777  38.537  B 197  ? 1.00 73.39  1 
ATOM   7819  C  CB   . VAL B 2  181 65.582  36.646  35.437  B 197  ? 1.00 69.73  1 
ATOM   7820  C  CG1  . VAL B 2  181 64.634  37.809  35.187  B 197  ? 1.00 80.11  1 
ATOM   7821  C  CG2  . VAL B 2  181 66.616  36.689  34.319  B 197  ? 1.00 75.63  1 
ATOM   7822  H  H    . VAL B 2  181 67.540  35.204  36.167  B 197  ? 1.00 79.79  1 
ATOM   7823  H  HA   . VAL B 2  181 66.717  37.728  36.869  B 197  ? 1.00 70.69  1 
ATOM   7824  H  HB   . VAL B 2  181 65.025  35.712  35.365  B 197  ? 1.00 69.73  1 
ATOM   7825  H  HG11 . VAL B 2  181 64.199  37.686  34.196  B 197  ? 1.00 80.11  1 
ATOM   7826  H  HG12 . VAL B 2  181 65.179  38.752  35.235  B 197  ? 1.00 80.11  1 
ATOM   7827  H  HG13 . VAL B 2  181 63.826  37.817  35.918  B 197  ? 1.00 80.11  1 
ATOM   7828  H  HG21 . VAL B 2  181 67.256  35.808  34.368  B 197  ? 1.00 75.63  1 
ATOM   7829  H  HG22 . VAL B 2  181 67.230  37.584  34.414  B 197  ? 1.00 75.63  1 
ATOM   7830  H  HG23 . VAL B 2  181 66.119  36.684  33.349  B 197  ? 1.00 75.63  1 
ATOM   7831  N  N    . SER B 2  182 64.538  35.613  38.188  B 198  ? 1.00 53.08  1 
ATOM   7832  C  CA   . SER B 2  182 63.487  35.540  39.204  B 198  ? 1.00 68.94  1 
ATOM   7833  C  C    . SER B 2  182 63.945  35.988  40.572  B 198  ? 1.00 67.93  1 
ATOM   7834  O  O    . SER B 2  182 63.165  36.587  41.292  B 198  ? 1.00 75.80  1 
ATOM   7835  C  CB   . SER B 2  182 62.977  34.109  39.338  B 198  ? 1.00 78.52  1 
ATOM   7836  O  OG   . SER B 2  182 64.020  33.242  39.739  B 198  ? 1.00 78.85  1 
ATOM   7837  H  H    . SER B 2  182 64.771  34.775  37.674  B 198  ? 1.00 53.08  1 
ATOM   7838  H  HA   . SER B 2  182 62.656  36.177  38.899  B 198  ? 1.00 68.94  1 
ATOM   7839  H  HB2  . SER B 2  182 62.163  34.072  40.062  B 198  ? 1.00 78.52  1 
ATOM   7840  H  HB3  . SER B 2  182 62.591  33.785  38.372  B 198  ? 1.00 78.52  1 
ATOM   7841  H  HG   . SER B 2  182 64.133  33.284  40.692  B 198  ? 1.00 78.85  1 
ATOM   7842  N  N    . PHE B 2  183 65.198  35.741  40.940  B 199  ? 1.00 70.20  1 
ATOM   7843  C  CA   . PHE B 2  183 65.737  36.116  42.239  B 199  ? 1.00 72.59  1 
ATOM   7844  C  C    . PHE B 2  183 65.883  37.630  42.390  B 199  ? 1.00 72.95  1 
ATOM   7845  O  O    . PHE B 2  183 65.777  38.170  43.480  B 199  ? 1.00 77.45  1 
ATOM   7846  C  CB   . PHE B 2  183 67.078  35.409  42.419  B 199  ? 1.00 63.21  1 
ATOM   7847  C  CG   . PHE B 2  183 67.559  35.411  43.850  B 199  ? 1.00 73.09  1 
ATOM   7848  C  CD1  . PHE B 2  183 68.339  36.468  44.341  B 199  ? 1.00 68.98  1 
ATOM   7849  C  CD2  . PHE B 2  183 67.191  34.365  44.704  B 199  ? 1.00 70.20  1 
ATOM   7850  C  CE1  . PHE B 2  183 68.761  36.474  45.675  B 199  ? 1.00 75.18  1 
ATOM   7851  C  CE2  . PHE B 2  183 67.618  34.366  46.037  B 199  ? 1.00 62.10  1 
ATOM   7852  C  CZ   . PHE B 2  183 68.401  35.421  46.523  B 199  ? 1.00 72.32  1 
ATOM   7853  H  H    . PHE B 2  183 65.819  35.308  40.271  B 199  ? 1.00 70.20  1 
ATOM   7854  H  HA   . PHE B 2  183 65.060  35.762  43.017  B 199  ? 1.00 72.59  1 
ATOM   7855  H  HB2  . PHE B 2  183 66.983  34.372  42.098  B 199  ? 1.00 63.21  1 
ATOM   7856  H  HB3  . PHE B 2  183 67.828  35.883  41.786  B 199  ? 1.00 63.21  1 
ATOM   7857  H  HD1  . PHE B 2  183 68.614  37.287  43.693  B 199  ? 1.00 68.98  1 
ATOM   7858  H  HD2  . PHE B 2  183 66.575  33.556  44.340  B 199  ? 1.00 70.20  1 
ATOM   7859  H  HE1  . PHE B 2  183 69.364  37.288  46.050  B 199  ? 1.00 75.18  1 
ATOM   7860  H  HE2  . PHE B 2  183 67.338  33.556  46.694  B 199  ? 1.00 62.10  1 
ATOM   7861  H  HZ   . PHE B 2  183 68.726  35.422  47.553  B 199  ? 1.00 72.32  1 
ATOM   7862  N  N    . THR B 2  184 66.077  38.345  41.288  B 200  ? 1.00 62.82  1 
ATOM   7863  C  CA   . THR B 2  184 66.241  39.802  41.300  B 200  ? 1.00 69.76  1 
ATOM   7864  C  C    . THR B 2  184 64.927  40.562  41.365  B 200  ? 1.00 70.35  1 
ATOM   7865  O  O    . THR B 2  184 64.903  41.736  41.710  B 200  ? 1.00 73.71  1 
ATOM   7866  C  CB   . THR B 2  184 66.997  40.269  40.058  B 200  ? 1.00 64.15  1 
ATOM   7867  O  OG1  . THR B 2  184 66.176  40.240  38.924  B 200  ? 1.00 79.62  1 
ATOM   7868  C  CG2  . THR B 2  184 68.208  39.418  39.736  B 200  ? 1.00 65.51  1 
ATOM   7869  H  H    . THR B 2  184 66.151  37.854  40.408  B 200  ? 1.00 62.82  1 
ATOM   7870  H  HA   . THR B 2  184 66.829  40.089  42.172  B 200  ? 1.00 69.76  1 
ATOM   7871  H  HB   . THR B 2  184 67.325  41.294  40.225  B 200  ? 1.00 64.15  1 
ATOM   7872  H  HG1  . THR B 2  184 65.840  39.349  38.801  B 200  ? 1.00 79.62  1 
ATOM   7873  H  HG21 . THR B 2  184 68.734  39.158  40.655  B 200  ? 1.00 65.51  1 
ATOM   7874  H  HG22 . THR B 2  184 68.882  39.988  39.097  B 200  ? 1.00 65.51  1 
ATOM   7875  H  HG23 . THR B 2  184 67.913  38.506  39.216  B 200  ? 1.00 65.51  1 
ATOM   7876  N  N    . MET B 2  185 63.815  39.888  41.105  B 201  ? 1.00 68.00  1 
ATOM   7877  C  CA   . MET B 2  185 62.496  40.485  41.013  B 201  ? 1.00 49.15  1 
ATOM   7878  C  C    . MET B 2  185 62.005  41.241  42.242  B 201  ? 1.00 54.05  1 
ATOM   7879  O  O    . MET B 2  185 61.208  42.150  42.088  B 201  ? 1.00 75.96  1 
ATOM   7880  C  CB   . MET B 2  185 61.524  39.397  40.560  B 201  ? 1.00 60.72  1 
ATOM   7881  C  CG   . MET B 2  185 60.342  39.958  39.781  B 201  ? 1.00 67.67  1 
ATOM   7882  S  SD   . MET B 2  185 60.684  40.803  38.223  B 201  ? 1.00 70.30  1 
ATOM   7883  C  CE   . MET B 2  185 61.631  39.570  37.338  B 201  ? 1.00 60.75  1 
ATOM   7884  H  H    . MET B 2  185 63.901  38.907  40.881  B 201  ? 1.00 68.00  1 
ATOM   7885  H  HA   . MET B 2  185 62.556  41.224  40.213  B 201  ? 1.00 49.15  1 
ATOM   7886  H  HB2  . MET B 2  185 61.159  38.852  41.431  B 201  ? 1.00 60.72  1 
ATOM   7887  H  HB3  . MET B 2  185 62.038  38.685  39.913  B 201  ? 1.00 60.72  1 
ATOM   7888  H  HG2  . MET B 2  185 59.669  39.128  39.562  B 201  ? 1.00 67.67  1 
ATOM   7889  H  HG3  . MET B 2  185 59.806  40.655  40.425  B 201  ? 1.00 67.67  1 
ATOM   7890  H  HE1  . MET B 2  185 61.598  39.784  36.270  B 201  ? 1.00 60.75  1 
ATOM   7891  H  HE2  . MET B 2  185 62.664  39.588  37.684  B 201  ? 1.00 60.75  1 
ATOM   7892  H  HE3  . MET B 2  185 61.208  38.583  37.524  B 201  ? 1.00 60.75  1 
ATOM   7893  N  N    . ASN B 2  186 62.475  40.971  43.457  B 202  ? 1.00 56.63  1 
ATOM   7894  C  CA   . ASN B 2  186 62.024  41.727  44.630  B 202  ? 1.00 67.11  1 
ATOM   7895  C  C    . ASN B 2  186 62.625  43.129  44.685  B 202  ? 1.00 68.87  1 
ATOM   7896  O  O    . ASN B 2  186 62.088  44.004  45.356  B 202  ? 1.00 80.22  1 
ATOM   7897  C  CB   . ASN B 2  186 62.274  40.953  45.923  B 202  ? 1.00 78.31  1 
ATOM   7898  C  CG   . ASN B 2  186 63.716  40.895  46.390  B 202  ? 1.00 92.91  1 
ATOM   7899  O  OD1  . ASN B 2  186 64.643  40.762  45.614  B 202  ? 1.00 92.87  1 
ATOM   7900  N  ND2  . ASN B 2  186 63.959  40.986  47.673  B 202  ? 1.00 85.02  1 
ATOM   7901  H  H    . ASN B 2  186 63.155  40.234  43.579  B 202  ? 1.00 56.63  1 
ATOM   7902  H  HA   . ASN B 2  186 60.945  41.857  44.546  B 202  ? 1.00 67.11  1 
ATOM   7903  H  HB2  . ASN B 2  186 61.899  39.936  45.805  B 202  ? 1.00 78.31  1 
ATOM   7904  H  HB3  . ASN B 2  186 61.682  41.423  46.709  B 202  ? 1.00 78.31  1 
ATOM   7905  H  HD21 . ASN B 2  186 63.200  41.080  48.333  B 202  ? 1.00 85.02  1 
ATOM   7906  H  HD22 . ASN B 2  186 64.917  40.913  47.982  B 202  ? 1.00 85.02  1 
ATOM   7907  N  N    . ARG B 2  187 63.743  43.344  43.996  B 203  ? 1.00 68.91  1 
ATOM   7908  C  CA   . ARG B 2  187 64.426  44.632  43.894  B 203  ? 1.00 70.63  1 
ATOM   7909  C  C    . ARG B 2  187 63.883  45.500  42.768  B 203  ? 1.00 71.84  1 
ATOM   7910  O  O    . ARG B 2  187 64.050  46.706  42.778  B 203  ? 1.00 75.52  1 
ATOM   7911  C  CB   . ARG B 2  187 65.929  44.404  43.725  B 203  ? 1.00 68.68  1 
ATOM   7912  C  CG   . ARG B 2  187 66.492  43.585  44.886  B 203  ? 1.00 77.41  1 
ATOM   7913  C  CD   . ARG B 2  187 68.008  43.689  44.984  B 203  ? 1.00 100.02 1 
ATOM   7914  N  NE   . ARG B 2  187 68.499  42.819  46.060  B 203  ? 1.00 103.51 1 
ATOM   7915  C  CZ   . ARG B 2  187 69.613  42.981  46.737  B 203  ? 1.00 110.03 1 
ATOM   7916  N  NH1  . ARG B 2  187 69.854  42.234  47.767  B 203  ? 1.00 111.95 1 
ATOM   7917  N  NH2  . ARG B 2  187 70.485  43.897  46.435  B 203  ? 1.00 107.19 1 
ATOM   7918  H  H    . ARG B 2  187 64.140  42.560  43.498  B 203  ? 1.00 68.91  1 
ATOM   7919  H  HA   . ARG B 2  187 64.268  45.197  44.813  B 203  ? 1.00 70.63  1 
ATOM   7920  H  HB2  . ARG B 2  187 66.131  43.889  42.787  B 203  ? 1.00 68.68  1 
ATOM   7921  H  HB3  . ARG B 2  187 66.424  45.375  43.704  B 203  ? 1.00 68.68  1 
ATOM   7922  H  HG2  . ARG B 2  187 66.060  43.938  45.823  B 203  ? 1.00 77.41  1 
ATOM   7923  H  HG3  . ARG B 2  187 66.226  42.538  44.737  B 203  ? 1.00 77.41  1 
ATOM   7924  H  HD2  . ARG B 2  187 68.451  43.380  44.036  B 203  ? 1.00 100.02 1 
ATOM   7925  H  HD3  . ARG B 2  187 68.274  44.728  45.181  B 203  ? 1.00 100.02 1 
ATOM   7926  H  HE   . ARG B 2  187 67.894  42.067  46.359  B 203  ? 1.00 103.51 1 
ATOM   7927  H  HH11 . ARG B 2  187 69.180  41.541  48.058  B 203  ? 1.00 111.95 1 
ATOM   7928  H  HH12 . ARG B 2  187 70.666  42.423  48.337  B 203  ? 1.00 111.95 1 
ATOM   7929  H  HH21 . ARG B 2  187 70.317  44.502  45.644  B 203  ? 1.00 107.19 1 
ATOM   7930  H  HH22 . ARG B 2  187 71.341  43.982  46.965  B 203  ? 1.00 107.19 1 
ATOM   7931  N  N    . VAL B 2  188 63.267  44.875  41.785  B 204  ? 1.00 63.14  1 
ATOM   7932  C  CA   . VAL B 2  188 62.669  45.469  40.596  B 204  ? 1.00 59.83  1 
ATOM   7933  C  C    . VAL B 2  188 61.352  46.169  40.894  B 204  ? 1.00 66.44  1 
ATOM   7934  O  O    . VAL B 2  188 60.552  45.677  41.675  B 204  ? 1.00 69.20  1 
ATOM   7935  C  CB   . VAL B 2  188 62.484  44.354  39.564  B 204  ? 1.00 57.68  1 
ATOM   7936  C  CG1  . VAL B 2  188 61.683  44.767  38.347  B 204  ? 1.00 70.08  1 
ATOM   7937  C  CG2  . VAL B 2  188 63.842  43.869  39.068  B 204  ? 1.00 62.15  1 
ATOM   7938  H  H    . VAL B 2  188 63.172  43.875  41.889  B 204  ? 1.00 63.14  1 
ATOM   7939  H  HA   . VAL B 2  188 63.355  46.210  40.183  B 204  ? 1.00 59.83  1 
ATOM   7940  H  HB   . VAL B 2  188 61.962  43.517  40.029  B 204  ? 1.00 57.68  1 
ATOM   7941  H  HG11 . VAL B 2  188 61.648  43.929  37.652  B 204  ? 1.00 70.08  1 
ATOM   7942  H  HG12 . VAL B 2  188 60.657  45.006  38.628  B 204  ? 1.00 70.08  1 
ATOM   7943  H  HG13 . VAL B 2  188 62.148  45.625  37.861  B 204  ? 1.00 70.08  1 
ATOM   7944  H  HG21 . VAL B 2  188 64.454  43.511  39.897  B 204  ? 1.00 62.15  1 
ATOM   7945  H  HG22 . VAL B 2  188 64.367  44.688  38.577  B 204  ? 1.00 62.15  1 
ATOM   7946  H  HG23 . VAL B 2  188 63.707  43.042  38.371  B 204  ? 1.00 62.15  1 
ATOM   7947  N  N    . ASP B 2  189 61.118  47.332  40.300  B 205  ? 1.00 69.49  1 
ATOM   7948  C  CA   . ASP B 2  189 59.871  48.088  40.412  B 205  ? 1.00 65.02  1 
ATOM   7949  C  C    . ASP B 2  189 59.024  48.021  39.141  B 205  ? 1.00 63.46  1 
ATOM   7950  O  O    . ASP B 2  189 57.804  48.107  39.197  B 205  ? 1.00 61.97  1 
ATOM   7951  C  CB   . ASP B 2  189 60.190  49.558  40.665  B 205  ? 1.00 53.77  1 
ATOM   7952  C  CG   . ASP B 2  189 60.816  49.805  42.021  B 205  ? 1.00 78.17  1 
ATOM   7953  O  OD1  . ASP B 2  189 60.253  49.334  43.030  B 205  ? 1.00 95.59  1 
ATOM   7954  O  OD2  . ASP B 2  189 61.835  50.517  42.073  B 205  ? 1.00 90.54  1 
ATOM   7955  H  H    . ASP B 2  189 61.855  47.732  39.737  B 205  ? 1.00 69.49  1 
ATOM   7956  H  HA   . ASP B 2  189 59.264  47.715  41.237  B 205  ? 1.00 65.02  1 
ATOM   7957  H  HB2  . ASP B 2  189 60.851  49.921  39.878  B 205  ? 1.00 53.77  1 
ATOM   7958  H  HB3  . ASP B 2  189 59.267  50.134  40.611  B 205  ? 1.00 53.77  1 
ATOM   7959  N  N    . LEU B 2  190 59.668  47.861  37.993  B 206  ? 1.00 56.66  1 
ATOM   7960  C  CA   . LEU B 2  190 59.055  47.868  36.679  B 206  ? 1.00 56.51  1 
ATOM   7961  C  C    . LEU B 2  190 59.884  47.045  35.708  B 206  ? 1.00 66.12  1 
ATOM   7962  O  O    . LEU B 2  190 61.101  47.151  35.694  B 206  ? 1.00 82.51  1 
ATOM   7963  C  CB   . LEU B 2  190 58.993  49.357  36.287  B 206  ? 1.00 57.78  1 
ATOM   7964  C  CG   . LEU B 2  190 58.832  49.738  34.818  B 206  ? 1.00 60.27  1 
ATOM   7965  C  CD1  . LEU B 2  190 57.545  49.223  34.224  B 206  ? 1.00 68.98  1 
ATOM   7966  C  CD2  . LEU B 2  190 58.764  51.251  34.685  B 206  ? 1.00 55.94  1 
ATOM   7967  H  H    . LEU B 2  190 60.676  47.797  38.023  B 206  ? 1.00 56.66  1 
ATOM   7968  H  HA   . LEU B 2  190 58.048  47.453  36.721  B 206  ? 1.00 56.51  1 
ATOM   7969  H  HB2  . LEU B 2  190 58.182  49.817  36.852  B 206  ? 1.00 57.78  1 
ATOM   7970  H  HB3  . LEU B 2  190 59.919  49.828  36.615  B 206  ? 1.00 57.78  1 
ATOM   7971  H  HG   . LEU B 2  190 59.678  49.365  34.241  B 206  ? 1.00 60.27  1 
ATOM   7972  H  HD11 . LEU B 2  190 57.522  48.133  34.257  B 206  ? 1.00 68.98  1 
ATOM   7973  H  HD12 . LEU B 2  190 57.485  49.540  33.183  B 206  ? 1.00 68.98  1 
ATOM   7974  H  HD13 . LEU B 2  190 56.692  49.617  34.776  B 206  ? 1.00 68.98  1 
ATOM   7975  H  HD21 . LEU B 2  190 58.770  51.527  33.630  B 206  ? 1.00 55.94  1 
ATOM   7976  H  HD22 . LEU B 2  190 59.615  51.723  35.177  B 206  ? 1.00 55.94  1 
ATOM   7977  H  HD23 . LEU B 2  190 57.855  51.629  35.152  B 206  ? 1.00 55.94  1 
ATOM   7978  N  N    . VAL B 2  191 59.245  46.233  34.880  B 207  ? 1.00 57.73  1 
ATOM   7979  C  CA   . VAL B 2  191 59.913  45.430  33.857  B 207  ? 1.00 51.53  1 
ATOM   7980  C  C    . VAL B 2  191 59.585  46.050  32.518  B 207  ? 1.00 58.89  1 
ATOM   7981  O  O    . VAL B 2  191 58.431  46.345  32.244  B 207  ? 1.00 66.41  1 
ATOM   7982  C  CB   . VAL B 2  191 59.520  43.959  33.928  B 207  ? 1.00 56.11  1 
ATOM   7983  C  CG1  . VAL B 2  191 60.363  43.129  32.971  B 207  ? 1.00 41.48  1 
ATOM   7984  C  CG2  . VAL B 2  191 59.737  43.412  35.330  B 207  ? 1.00 46.22  1 
ATOM   7985  H  H    . VAL B 2  191 58.239  46.166  34.943  B 207  ? 1.00 57.73  1 
ATOM   7986  H  HA   . VAL B 2  191 60.993  45.485  34.000  B 207  ? 1.00 51.53  1 
ATOM   7987  H  HB   . VAL B 2  191 58.467  43.840  33.672  B 207  ? 1.00 56.11  1 
ATOM   7988  H  HG11 . VAL B 2  191 60.133  43.398  31.941  B 207  ? 1.00 41.48  1 
ATOM   7989  H  HG12 . VAL B 2  191 61.422  43.303  33.162  B 207  ? 1.00 41.48  1 
ATOM   7990  H  HG13 . VAL B 2  191 60.150  42.069  33.109  B 207  ? 1.00 41.48  1 
ATOM   7991  H  HG21 . VAL B 2  191 59.041  43.875  36.029  B 207  ? 1.00 46.22  1 
ATOM   7992  H  HG22 . VAL B 2  191 60.760  43.620  35.645  B 207  ? 1.00 46.22  1 
ATOM   7993  H  HG23 . VAL B 2  191 59.576  42.334  35.348  B 207  ? 1.00 46.22  1 
ATOM   7994  N  N    . LEU B 2  192 60.585  46.265  31.680  B 208  ? 1.00 61.63  1 
ATOM   7995  C  CA   . LEU B 2  192 60.421  46.911  30.390  B 208  ? 1.00 57.62  1 
ATOM   7996  C  C    . LEU B 2  192 61.143  46.132  29.304  B 208  ? 1.00 62.64  1 
ATOM   7997  O  O    . LEU B 2  192 62.339  45.894  29.391  B 208  ? 1.00 67.86  1 
ATOM   7998  C  CB   . LEU B 2  192 60.927  48.343  30.583  B 208  ? 1.00 59.06  1 
ATOM   7999  C  CG   . LEU B 2  192 60.671  49.303  29.428  B 208  ? 1.00 70.38  1 
ATOM   8000  C  CD1  . LEU B 2  192 59.188  49.568  29.228  B 208  ? 1.00 86.41  1 
ATOM   8001  C  CD2  . LEU B 2  192 61.347  50.635  29.727  B 208  ? 1.00 50.50  1 
ATOM   8002  H  H    . LEU B 2  192 61.516  45.982  31.952  B 208  ? 1.00 61.63  1 
ATOM   8003  H  HA   . LEU B 2  192 59.362  46.948  30.135  B 208  ? 1.00 57.62  1 
ATOM   8004  H  HB2  . LEU B 2  192 62.001  48.300  30.766  B 208  ? 1.00 59.06  1 
ATOM   8005  H  HB3  . LEU B 2  192 60.461  48.764  31.474  B 208  ? 1.00 59.06  1 
ATOM   8006  H  HG   . LEU B 2  192 61.092  48.890  28.512  B 208  ? 1.00 70.38  1 
ATOM   8007  H  HD11 . LEU B 2  192 59.051  50.330  28.461  B 208  ? 1.00 86.41  1 
ATOM   8008  H  HD12 . LEU B 2  192 58.687  48.657  28.901  B 208  ? 1.00 86.41  1 
ATOM   8009  H  HD13 . LEU B 2  192 58.742  49.918  30.158  B 208  ? 1.00 86.41  1 
ATOM   8010  H  HD21 . LEU B 2  192 61.235  51.301  28.871  B 208  ? 1.00 50.50  1 
ATOM   8011  H  HD22 . LEU B 2  192 60.896  51.095  30.606  B 208  ? 1.00 50.50  1 
ATOM   8012  H  HD23 . LEU B 2  192 62.410  50.481  29.911  B 208  ? 1.00 50.50  1 
ATOM   8013  N  N    . VAL B 2  193 60.442  45.759  28.247  B 209  ? 1.00 63.09  1 
ATOM   8014  C  CA   . VAL B 2  193 60.976  44.962  27.138  B 209  ? 1.00 55.20  1 
ATOM   8015  C  C    . VAL B 2  193 60.515  45.497  25.802  B 209  ? 1.00 60.61  1 
ATOM   8016  O  O    . VAL B 2  193 59.614  46.318  25.736  B 209  ? 1.00 64.26  1 
ATOM   8017  C  CB   . VAL B 2  193 60.590  43.477  27.255  B 209  ? 1.00 49.19  1 
ATOM   8018  C  CG1  . VAL B 2  193 61.009  42.861  28.582  B 209  ? 1.00 43.92  1 
ATOM   8019  C  CG2  . VAL B 2  193 59.098  43.220  27.074  B 209  ? 1.00 54.32  1 
ATOM   8020  H  H    . VAL B 2  193 59.458  45.985  28.225  B 209  ? 1.00 63.09  1 
ATOM   8021  H  HA   . VAL B 2  193 62.065  45.017  27.145  B 209  ? 1.00 55.20  1 
ATOM   8022  H  HB   . VAL B 2  193 61.114  42.931  26.471  B 209  ? 1.00 49.19  1 
ATOM   8023  H  HG11 . VAL B 2  193 62.067  43.052  28.760  B 209  ? 1.00 43.92  1 
ATOM   8024  H  HG12 . VAL B 2  193 60.424  43.285  29.398  B 209  ? 1.00 43.92  1 
ATOM   8025  H  HG13 . VAL B 2  193 60.845  41.784  28.556  B 209  ? 1.00 43.92  1 
ATOM   8026  H  HG21 . VAL B 2  193 58.903  42.149  27.112  B 209  ? 1.00 54.32  1 
ATOM   8027  H  HG22 . VAL B 2  193 58.530  43.714  27.863  B 209  ? 1.00 54.32  1 
ATOM   8028  H  HG23 . VAL B 2  193 58.759  43.582  26.103  B 209  ? 1.00 54.32  1 
ATOM   8029  N  N    . GLY B 2  194 61.170  45.081  24.731  B 210  ? 1.00 60.99  1 
ATOM   8030  C  CA   . GLY B 2  194 60.791  45.432  23.368  B 210  ? 1.00 61.93  1 
ATOM   8031  C  C    . GLY B 2  194 60.071  44.274  22.698  B 210  ? 1.00 61.13  1 
ATOM   8032  O  O    . GLY B 2  194 59.872  43.227  23.298  B 210  ? 1.00 67.06  1 
ATOM   8033  H  H    . GLY B 2  194 61.904  44.396  24.846  B 210  ? 1.00 60.99  1 
ATOM   8034  H  HA2  . GLY B 2  194 60.139  46.305  23.355  B 210  ? 1.00 61.93  1 
ATOM   8035  H  HA3  . GLY B 2  194 61.686  45.663  22.791  B 210  ? 1.00 61.93  1 
ATOM   8036  N  N    . ALA B 2  195 59.675  44.427  21.447  B 211  ? 1.00 66.05  1 
ATOM   8037  C  CA   . ALA B 2  195 59.038  43.353  20.708  B 211  ? 1.00 67.10  1 
ATOM   8038  C  C    . ALA B 2  195 59.319  43.456  19.221  B 211  ? 1.00 63.86  1 
ATOM   8039  O  O    . ALA B 2  195 59.384  44.545  18.674  B 211  ? 1.00 62.73  1 
ATOM   8040  C  CB   . ALA B 2  195 57.535  43.357  20.982  B 211  ? 1.00 65.52  1 
ATOM   8041  H  H    . ALA B 2  195 59.835  45.307  20.978  B 211  ? 1.00 66.05  1 
ATOM   8042  H  HA   . ALA B 2  195 59.445  42.399  21.045  B 211  ? 1.00 67.10  1 
ATOM   8043  H  HB1  . ALA B 2  195 57.351  43.284  22.054  B 211  ? 1.00 65.52  1 
ATOM   8044  H  HB2  . ALA B 2  195 57.089  44.276  20.602  B 211  ? 1.00 65.52  1 
ATOM   8045  H  HB3  . ALA B 2  195 57.067  42.506  20.487  B 211  ? 1.00 65.52  1 
ATOM   8046  N  N    . GLU B 2  196 59.433  42.322  18.551  B 212  ? 1.00 55.44  1 
ATOM   8047  C  CA   . GLU B 2  196 59.627  42.245  17.113  B 212  ? 1.00 60.31  1 
ATOM   8048  C  C    . GLU B 2  196 58.286  42.262  16.385  B 212  ? 1.00 69.54  1 
ATOM   8049  O  O    . GLU B 2  196 58.181  42.732  15.257  B 212  ? 1.00 68.62  1 
ATOM   8050  C  CB   . GLU B 2  196 60.322  40.940  16.744  B 212  ? 1.00 54.04  1 
ATOM   8051  C  CG   . GLU B 2  196 61.753  40.829  17.250  B 212  ? 1.00 63.24  1 
ATOM   8052  C  CD   . GLU B 2  196 62.478  39.631  16.631  B 212  ? 1.00 68.35  1 
ATOM   8053  O  OE1  . GLU B 2  196 61.997  39.052  15.637  B 212  ? 1.00 84.77  1 
ATOM   8054  O  OE2  . GLU B 2  196 63.590  39.307  17.094  B 212  ? 1.00 83.88  1 
ATOM   8055  H  H    . GLU B 2  196 59.330  41.451  19.052  B 212  ? 1.00 55.44  1 
ATOM   8056  H  HA   . GLU B 2  196 60.227  43.084  16.759  B 212  ? 1.00 60.31  1 
ATOM   8057  H  HB2  . GLU B 2  196 59.742  40.093  17.109  B 212  ? 1.00 54.04  1 
ATOM   8058  H  HB3  . GLU B 2  196 60.341  40.902  15.655  B 212  ? 1.00 54.04  1 
ATOM   8059  H  HG2  . GLU B 2  196 62.286  41.742  16.986  B 212  ? 1.00 63.24  1 
ATOM   8060  H  HG3  . GLU B 2  196 61.739  40.736  18.336  B 212  ? 1.00 63.24  1 
ATOM   8061  N  N    . GLY B 2  197 57.243  41.768  17.029  B 213  ? 1.00 60.66  1 
ATOM   8062  C  CA   . GLY B 2  197 55.905  41.713  16.484  B 213  ? 1.00 66.29  1 
ATOM   8063  C  C    . GLY B 2  197 54.871  41.618  17.579  B 213  ? 1.00 63.97  1 
ATOM   8064  O  O    . GLY B 2  197 55.160  41.134  18.666  B 213  ? 1.00 72.39  1 
ATOM   8065  H  H    . GLY B 2  197 57.388  41.376  17.949  B 213  ? 1.00 60.66  1 
ATOM   8066  H  HA2  . GLY B 2  197 55.717  42.604  15.886  B 213  ? 1.00 66.29  1 
ATOM   8067  H  HA3  . GLY B 2  197 55.807  40.840  15.839  B 213  ? 1.00 66.29  1 
ATOM   8068  N  N    . VAL B 2  198 53.681  42.128  17.316  B 214  ? 1.00 63.61  1 
ATOM   8069  C  CA   . VAL B 2  198 52.566  42.075  18.253  B 214  ? 1.00 57.25  1 
ATOM   8070  C  C    . VAL B 2  198 51.399  41.425  17.523  B 214  ? 1.00 59.65  1 
ATOM   8071  O  O    . VAL B 2  198 50.974  41.908  16.483  B 214  ? 1.00 59.39  1 
ATOM   8072  C  CB   . VAL B 2  198 52.258  43.454  18.834  B 214  ? 1.00 53.66  1 
ATOM   8073  C  CG1  . VAL B 2  198 51.221  43.359  19.933  B 214  ? 1.00 58.63  1 
ATOM   8074  C  CG2  . VAL B 2  198 53.488  44.122  19.443  B 214  ? 1.00 52.63  1 
ATOM   8075  H  H    . VAL B 2  198 53.523  42.538  16.407  B 214  ? 1.00 63.61  1 
ATOM   8076  H  HA   . VAL B 2  198 52.835  41.432  19.091  B 214  ? 1.00 57.25  1 
ATOM   8077  H  HB   . VAL B 2  198 51.870  44.094  18.041  B 214  ? 1.00 53.66  1 
ATOM   8078  H  HG11 . VAL B 2  198 50.973  44.363  20.279  B 214  ? 1.00 58.63  1 
ATOM   8079  H  HG12 . VAL B 2  198 50.317  42.879  19.557  B 214  ? 1.00 58.63  1 
ATOM   8080  H  HG13 . VAL B 2  198 51.613  42.778  20.768  B 214  ? 1.00 58.63  1 
ATOM   8081  H  HG21 . VAL B 2  198 54.240  44.307  18.676  B 214  ? 1.00 52.63  1 
ATOM   8082  H  HG22 . VAL B 2  198 53.209  45.081  19.879  B 214  ? 1.00 52.63  1 
ATOM   8083  H  HG23 . VAL B 2  198 53.915  43.483  20.216  B 214  ? 1.00 52.63  1 
ATOM   8084  N  N    . VAL B 2  199 50.903  40.305  18.030  B 215  ? 1.00 60.23  1 
ATOM   8085  C  CA   . VAL B 2  199 49.820  39.527  17.418  B 215  ? 1.00 56.48  1 
ATOM   8086  C  C    . VAL B 2  199 48.426  40.047  17.774  B 215  ? 1.00 58.10  1 
ATOM   8087  O  O    . VAL B 2  199 48.285  40.858  18.675  B 215  ? 1.00 54.87  1 
ATOM   8088  C  CB   . VAL B 2  199 50.025  38.041  17.727  B 215  ? 1.00 53.77  1 
ATOM   8089  C  CG1  . VAL B 2  199 51.378  37.564  17.214  B 215  ? 1.00 47.21  1 
ATOM   8090  C  CG2  . VAL B 2  199 49.956  37.689  19.205  B 215  ? 1.00 54.51  1 
ATOM   8091  H  H    . VAL B 2  199 51.270  39.993  18.918  B 215  ? 1.00 60.23  1 
ATOM   8092  H  HA   . VAL B 2  199 49.902  39.630  16.336  B 215  ? 1.00 56.48  1 
ATOM   8093  H  HB   . VAL B 2  199 49.251  37.471  17.213  B 215  ? 1.00 53.77  1 
ATOM   8094  H  HG11 . VAL B 2  199 51.511  37.863  16.174  B 215  ? 1.00 47.21  1 
ATOM   8095  H  HG12 . VAL B 2  199 52.187  37.993  17.805  B 215  ? 1.00 47.21  1 
ATOM   8096  H  HG13 . VAL B 2  199 51.434  36.477  17.280  B 215  ? 1.00 47.21  1 
ATOM   8097  H  HG21 . VAL B 2  199 49.980  36.607  19.330  B 215  ? 1.00 54.51  1 
ATOM   8098  H  HG22 . VAL B 2  199 49.031  38.076  19.633  B 215  ? 1.00 54.51  1 
ATOM   8099  H  HG23 . VAL B 2  199 50.810  38.109  19.738  B 215  ? 1.00 54.51  1 
ATOM   8100  N  N    . GLU B 2  200 47.373  39.546  17.129  B 216  ? 1.00 54.94  1 
ATOM   8101  C  CA   . GLU B 2  200 45.979  39.989  17.305  B 216  ? 1.00 52.34  1 
ATOM   8102  C  C    . GLU B 2  200 45.536  40.196  18.755  B 216  ? 1.00 63.80  1 
ATOM   8103  O  O    . GLU B 2  200 44.981  41.229  19.114  B 216  ? 1.00 63.42  1 
ATOM   8104  C  CB   . GLU B 2  200 45.059  38.945  16.669  B 216  ? 1.00 56.78  1 
ATOM   8105  C  CG   . GLU B 2  200 44.645  39.238  15.229  B 216  ? 1.00 53.94  1 
ATOM   8106  C  CD   . GLU B 2  200 43.668  40.408  15.092  B 216  ? 1.00 69.05  1 
ATOM   8107  O  OE1  . GLU B 2  200 42.936  40.734  16.049  B 216  ? 1.00 70.98  1 
ATOM   8108  O  OE2  . GLU B 2  200 43.626  40.983  13.990  B 216  ? 1.00 60.06  1 
ATOM   8109  H  H    . GLU B 2  200 47.543  38.859  16.409  B 216  ? 1.00 54.94  1 
ATOM   8110  H  HA   . GLU B 2  200 45.840  40.944  16.798  B 216  ? 1.00 52.34  1 
ATOM   8111  H  HB2  . GLU B 2  200 44.155  38.828  17.267  B 216  ? 1.00 56.78  1 
ATOM   8112  H  HB3  . GLU B 2  200 45.564  37.979  16.691  B 216  ? 1.00 56.78  1 
ATOM   8113  H  HG2  . GLU B 2  200 45.549  39.433  14.651  B 216  ? 1.00 53.94  1 
ATOM   8114  H  HG3  . GLU B 2  200 44.184  38.341  14.816  B 216  ? 1.00 53.94  1 
ATOM   8115  N  N    . ASN B 2  201 45.775  39.211  19.614  B 217  ? 1.00 70.38  1 
ATOM   8116  C  CA   . ASN B 2  201 45.398  39.273  21.021  B 217  ? 1.00 67.90  1 
ATOM   8117  C  C    . ASN B 2  201 46.228  40.252  21.870  B 217  ? 1.00 63.28  1 
ATOM   8118  O  O    . ASN B 2  201 45.893  40.481  23.025  B 217  ? 1.00 64.79  1 
ATOM   8119  C  CB   . ASN B 2  201 45.436  37.852  21.585  B 217  ? 1.00 64.23  1 
ATOM   8120  C  CG   . ASN B 2  201 46.786  37.208  21.426  B 217  ? 1.00 64.90  1 
ATOM   8121  O  OD1  . ASN B 2  201 47.778  37.701  21.911  B 217  ? 1.00 76.39  1 
ATOM   8122  N  ND2  . ASN B 2  201 46.899  36.132  20.700  B 217  ? 1.00 64.92  1 
ATOM   8123  H  H    . ASN B 2  201 46.233  38.380  19.268  B 217  ? 1.00 70.38  1 
ATOM   8124  H  HA   . ASN B 2  201 44.369  39.627  21.084  B 217  ? 1.00 67.90  1 
ATOM   8125  H  HB2  . ASN B 2  201 45.168  37.858  22.641  B 217  ? 1.00 64.23  1 
ATOM   8126  H  HB3  . ASN B 2  201 44.687  37.251  21.068  B 217  ? 1.00 64.23  1 
ATOM   8127  H  HD21 . ASN B 2  201 46.083  35.675  20.319  B 217  ? 1.00 64.92  1 
ATOM   8128  H  HD22 . ASN B 2  201 47.806  35.687  20.673  B 217  ? 1.00 64.92  1 
ATOM   8129  N  N    . GLY B 2  202 47.279  40.859  21.329  B 218  ? 1.00 55.82  1 
ATOM   8130  C  CA   . GLY B 2  202 48.156  41.781  22.041  B 218  ? 1.00 53.65  1 
ATOM   8131  C  C    . GLY B 2  202 49.410  41.121  22.593  B 218  ? 1.00 59.92  1 
ATOM   8132  O  O    . GLY B 2  202 50.151  41.743  23.344  B 218  ? 1.00 43.18  1 
ATOM   8133  H  H    . GLY B 2  202 47.465  40.711  20.347  B 218  ? 1.00 55.82  1 
ATOM   8134  H  HA2  . GLY B 2  202 47.622  42.258  22.863  B 218  ? 1.00 53.65  1 
ATOM   8135  H  HA3  . GLY B 2  202 48.473  42.556  21.343  B 218  ? 1.00 53.65  1 
ATOM   8136  N  N    . GLY B 2  203 49.625  39.851  22.263  B 219  ? 1.00 67.08  1 
ATOM   8137  C  CA   . GLY B 2  203 50.779  39.069  22.660  B 219  ? 1.00 59.38  1 
ATOM   8138  C  C    . GLY B 2  203 52.037  39.526  21.945  B 219  ? 1.00 63.55  1 
ATOM   8139  O  O    . GLY B 2  203 51.997  39.977  20.806  B 219  ? 1.00 66.58  1 
ATOM   8140  H  H    . GLY B 2  203 48.910  39.373  21.734  B 219  ? 1.00 67.08  1 
ATOM   8141  H  HA2  . GLY B 2  203 50.920  39.178  23.735  B 219  ? 1.00 59.38  1 
ATOM   8142  H  HA3  . GLY B 2  203 50.612  38.015  22.435  B 219  ? 1.00 59.38  1 
ATOM   8143  N  N    . LEU B 2  204 53.174  39.385  22.605  B 220  ? 1.00 61.31  1 
ATOM   8144  C  CA   . LEU B 2  204 54.459  39.818  22.087  B 220  ? 1.00 51.39  1 
ATOM   8145  C  C    . LEU B 2  204 55.263  38.687  21.502  B 220  ? 1.00 57.21  1 
ATOM   8146  O  O    . LEU B 2  204 55.337  37.626  22.099  B 220  ? 1.00 61.01  1 
ATOM   8147  C  CB   . LEU B 2  204 55.340  40.411  23.196  B 220  ? 1.00 48.22  1 
ATOM   8148  C  CG   . LEU B 2  204 54.670  41.308  24.217  B 220  ? 1.00 47.02  1 
ATOM   8149  C  CD1  . LEU B 2  204 55.668  41.613  25.311  B 220  ? 1.00 51.26  1 
ATOM   8150  C  CD2  . LEU B 2  204 54.193  42.597  23.581  B 220  ? 1.00 60.19  1 
ATOM   8151  H  H    . LEU B 2  204 53.137  38.943  23.512  B 220  ? 1.00 61.31  1 
ATOM   8152  H  HA   . LEU B 2  204 54.307  40.581  21.323  B 220  ? 1.00 51.39  1 
ATOM   8153  H  HB2  . LEU B 2  204 55.795  39.587  23.744  B 220  ? 1.00 48.22  1 
ATOM   8154  H  HB3  . LEU B 2  204 56.157  40.963  22.730  B 220  ? 1.00 48.22  1 
ATOM   8155  H  HG   . LEU B 2  204 53.825  40.792  24.673  B 220  ? 1.00 47.02  1 
ATOM   8156  H  HD11 . LEU B 2  204 55.155  42.166  26.097  B 220  ? 1.00 51.26  1 
ATOM   8157  H  HD12 . LEU B 2  204 56.496  42.203  24.918  B 220  ? 1.00 51.26  1 
ATOM   8158  H  HD13 . LEU B 2  204 56.057  40.689  25.740  B 220  ? 1.00 51.26  1 
ATOM   8159  H  HD21 . LEU B 2  204 53.726  43.222  24.343  B 220  ? 1.00 60.19  1 
ATOM   8160  H  HD22 . LEU B 2  204 55.029  43.133  23.132  B 220  ? 1.00 60.19  1 
ATOM   8161  H  HD23 . LEU B 2  204 53.450  42.378  22.814  B 220  ? 1.00 60.19  1 
ATOM   8162  N  N    . ILE B 2  205 55.923  38.952  20.388  B 221  ? 1.00 61.65  1 
ATOM   8163  C  CA   . ILE B 2  205 56.882  38.056  19.763  B 221  ? 1.00 66.49  1 
ATOM   8164  C  C    . ILE B 2  205 58.200  38.794  19.901  B 221  ? 1.00 61.90  1 
ATOM   8165  O  O    . ILE B 2  205 58.354  39.890  19.384  B 221  ? 1.00 65.98  1 
ATOM   8166  C  CB   . ILE B 2  205 56.478  37.714  18.330  B 221  ? 1.00 53.43  1 
ATOM   8167  C  CG1  . ILE B 2  205 55.223  36.835  18.411  B 221  ? 1.00 50.75  1 
ATOM   8168  C  CG2  . ILE B 2  205 57.622  37.004  17.608  B 221  ? 1.00 52.55  1 
ATOM   8169  C  CD1  . ILE B 2  205 54.673  36.371  17.074  B 221  ? 1.00 73.39  1 
ATOM   8170  H  H    . ILE B 2  205 55.771  39.846  19.943  B 221  ? 1.00 61.65  1 
ATOM   8171  H  HA   . ILE B 2  205 56.956  37.127  20.327  B 221  ? 1.00 66.49  1 
ATOM   8172  H  HB   . ILE B 2  205 56.243  38.631  17.790  B 221  ? 1.00 53.43  1 
ATOM   8173  H  HG12 . ILE B 2  205 55.445  35.951  19.009  B 221  ? 1.00 50.75  1 
ATOM   8174  H  HG13 . ILE B 2  205 54.429  37.390  18.911  B 221  ? 1.00 50.75  1 
ATOM   8175  H  HG21 . ILE B 2  205 57.345  36.796  16.575  B 221  ? 1.00 52.55  1 
ATOM   8176  H  HG22 . ILE B 2  205 57.859  36.068  18.114  B 221  ? 1.00 52.55  1 
ATOM   8177  H  HG23 . ILE B 2  205 58.509  37.637  17.580  B 221  ? 1.00 52.55  1 
ATOM   8178  H  HD11 . ILE B 2  205 53.754  35.811  17.243  B 221  ? 1.00 73.39  1 
ATOM   8179  H  HD12 . ILE B 2  205 55.383  35.708  16.580  B 221  ? 1.00 73.39  1 
ATOM   8180  H  HD13 . ILE B 2  205 54.458  37.236  16.446  B 221  ? 1.00 73.39  1 
ATOM   8181  N  N    . ASN B 2  206 59.144  38.228  20.628  B 222  ? 1.00 60.08  1 
ATOM   8182  C  CA   . ASN B 2  206 60.434  38.827  20.909  B 222  ? 1.00 58.10  1 
ATOM   8183  C  C    . ASN B 2  206 61.462  37.743  21.205  B 222  ? 1.00 75.35  1 
ATOM   8184  O  O    . ASN B 2  206 61.115  36.573  21.316  B 222  ? 1.00 80.46  1 
ATOM   8185  C  CB   . ASN B 2  206 60.281  39.770  22.106  B 222  ? 1.00 62.14  1 
ATOM   8186  C  CG   . ASN B 2  206 61.470  40.691  22.261  B 222  ? 1.00 66.80  1 
ATOM   8187  O  OD1  . ASN B 2  206 61.983  41.217  21.298  B 222  ? 1.00 71.36  1 
ATOM   8188  N  ND2  . ASN B 2  206 62.024  40.830  23.434  B 222  ? 1.00 77.97  1 
ATOM   8189  H  H    . ASN B 2  206 58.965  37.319  21.029  B 222  ? 1.00 60.08  1 
ATOM   8190  H  HA   . ASN B 2  206 60.767  39.388  20.036  B 222  ? 1.00 58.10  1 
ATOM   8191  H  HB2  . ASN B 2  206 59.394  40.392  21.986  B 222  ? 1.00 62.14  1 
ATOM   8192  H  HB3  . ASN B 2  206 60.148  39.175  23.010  B 222  ? 1.00 62.14  1 
ATOM   8193  H  HD21 . ASN B 2  206 61.686  40.303  24.227  B 222  ? 1.00 77.97  1 
ATOM   8194  H  HD22 . ASN B 2  206 62.805  41.465  23.514  B 222  ? 1.00 77.97  1 
ATOM   8195  N  N    . GLN B 2  207 62.732  38.105  21.325  B 223  ? 1.00 79.22  1 
ATOM   8196  C  CA   . GLN B 2  207 63.784  37.140  21.604  B 223  ? 1.00 78.89  1 
ATOM   8197  C  C    . GLN B 2  207 63.513  36.287  22.845  B 223  ? 1.00 76.94  1 
ATOM   8198  O  O    . GLN B 2  207 62.957  36.741  23.844  B 223  ? 1.00 78.23  1 
ATOM   8199  C  CB   . GLN B 2  207 65.162  37.798  21.617  B 223  ? 1.00 76.01  1 
ATOM   8200  C  CG   . GLN B 2  207 65.387  38.794  22.756  B 223  ? 1.00 82.62  1 
ATOM   8201  C  CD   . GLN B 2  207 66.727  39.496  22.641  B 223  ? 1.00 89.13  1 
ATOM   8202  O  OE1  . GLN B 2  207 67.515  39.524  23.570  B 223  ? 1.00 88.95  1 
ATOM   8203  N  NE2  . GLN B 2  207 67.067  40.068  21.513  B 223  ? 1.00 100.79 1 
ATOM   8204  H  H    . GLN B 2  207 62.978  39.077  21.204  B 223  ? 1.00 79.22  1 
ATOM   8205  H  HA   . GLN B 2  207 63.801  36.450  20.761  B 223  ? 1.00 78.89  1 
ATOM   8206  H  HB2  . GLN B 2  207 65.918  37.016  21.685  B 223  ? 1.00 76.01  1 
ATOM   8207  H  HB3  . GLN B 2  207 65.293  38.302  20.659  B 223  ? 1.00 76.01  1 
ATOM   8208  H  HG2  . GLN B 2  207 65.343  38.267  23.709  B 223  ? 1.00 82.62  1 
ATOM   8209  H  HG3  . GLN B 2  207 64.605  39.553  22.735  B 223  ? 1.00 82.62  1 
ATOM   8210  H  HE21 . GLN B 2  207 66.426  40.103  20.732  B 223  ? 1.00 100.79 1 
ATOM   8211  H  HE22 . GLN B 2  207 67.991  40.469  21.446  B 223  ? 1.00 100.79 1 
ATOM   8212  N  N    . ILE B 2  208 63.941  35.037  22.751  B 224  ? 1.00 72.36  1 
ATOM   8213  C  CA   . ILE B 2  208 63.803  33.991  23.752  B 224  ? 1.00 67.46  1 
ATOM   8214  C  C    . ILE B 2  208 64.178  34.465  25.150  B 224  ? 1.00 74.13  1 
ATOM   8215  O  O    . ILE B 2  208 65.207  35.094  25.347  B 224  ? 1.00 89.79  1 
ATOM   8216  C  CB   . ILE B 2  208 64.593  32.773  23.261  B 224  ? 1.00 73.20  1 
ATOM   8217  C  CG1  . ILE B 2  208 64.309  31.485  24.021  B 224  ? 1.00 70.96  1 
ATOM   8218  C  CG2  . ILE B 2  208 66.104  33.014  23.254  B 224  ? 1.00 84.58  1 
ATOM   8219  C  CD1  . ILE B 2  208 62.847  31.079  23.957  B 224  ? 1.00 63.25  1 
ATOM   8220  H  H    . ILE B 2  208 64.396  34.779  21.887  B 224  ? 1.00 72.36  1 
ATOM   8221  H  HA   . ILE B 2  208 62.746  33.725  23.770  B 224  ? 1.00 67.46  1 
ATOM   8222  H  HB   . ILE B 2  208 64.295  32.586  22.229  B 224  ? 1.00 73.20  1 
ATOM   8223  H  HG12 . ILE B 2  208 64.904  30.686  23.579  B 224  ? 1.00 70.96  1 
ATOM   8224  H  HG13 . ILE B 2  208 64.610  31.600  25.062  B 224  ? 1.00 70.96  1 
ATOM   8225  H  HG21 . ILE B 2  208 66.607  32.170  22.781  B 224  ? 1.00 84.58  1 
ATOM   8226  H  HG22 . ILE B 2  208 66.481  33.113  24.272  B 224  ? 1.00 84.58  1 
ATOM   8227  H  HG23 . ILE B 2  208 66.350  33.917  22.696  B 224  ? 1.00 84.58  1 
ATOM   8228  H  HD11 . ILE B 2  208 62.276  31.702  24.645  B 224  ? 1.00 63.25  1 
ATOM   8229  H  HD12 . ILE B 2  208 62.736  30.039  24.265  B 224  ? 1.00 63.25  1 
ATOM   8230  H  HD13 . ILE B 2  208 62.468  31.184  22.940  B 224  ? 1.00 63.25  1 
ATOM   8231  N  N    . GLY B 2  209 63.325  34.195  26.125  B 225  ? 1.00 57.86  1 
ATOM   8232  C  CA   . GLY B 2  209 63.471  34.589  27.517  B 225  ? 1.00 64.17  1 
ATOM   8233  C  C    . GLY B 2  209 62.520  35.712  27.915  B 225  ? 1.00 69.66  1 
ATOM   8234  O  O    . GLY B 2  209 62.286  35.931  29.095  B 225  ? 1.00 61.34  1 
ATOM   8235  H  H    . GLY B 2  209 62.453  33.745  25.885  B 225  ? 1.00 57.86  1 
ATOM   8236  H  HA2  . GLY B 2  209 63.265  33.726  28.150  B 225  ? 1.00 64.17  1 
ATOM   8237  H  HA3  . GLY B 2  209 64.490  34.922  27.709  B 225  ? 1.00 64.17  1 
ATOM   8238  N  N    . THR B 2  210 61.903  36.395  26.958  B 226  ? 1.00 72.35  1 
ATOM   8239  C  CA   . THR B 2  210 60.989  37.502  27.229  B 226  ? 1.00 66.04  1 
ATOM   8240  C  C    . THR B 2  210 59.785  37.027  28.019  B 226  ? 1.00 69.19  1 
ATOM   8241  O  O    . THR B 2  210 59.423  37.642  29.018  B 226  ? 1.00 72.33  1 
ATOM   8242  C  CB   . THR B 2  210 60.544  38.162  25.928  B 226  ? 1.00 72.03  1 
ATOM   8243  O  OG1  . THR B 2  210 61.655  38.632  25.222  B 226  ? 1.00 91.06  1 
ATOM   8244  C  CG2  . THR B 2  210 59.671  39.380  26.179  B 226  ? 1.00 65.62  1 
ATOM   8245  H  H    . THR B 2  210 62.076  36.136  25.997  B 226  ? 1.00 72.35  1 
ATOM   8246  H  HA   . THR B 2  210 61.507  38.248  27.832  B 226  ? 1.00 66.04  1 
ATOM   8247  H  HB   . THR B 2  210 60.000  37.452  25.304  B 226  ? 1.00 72.03  1 
ATOM   8248  H  HG1  . THR B 2  210 62.067  37.875  24.799  B 226  ? 1.00 91.06  1 
ATOM   8249  H  HG21 . THR B 2  210 58.735  39.080  26.649  B 226  ? 1.00 65.62  1 
ATOM   8250  H  HG22 . THR B 2  210 60.194  40.081  26.830  B 226  ? 1.00 65.62  1 
ATOM   8251  H  HG23 . THR B 2  210 59.435  39.870  25.234  B 226  ? 1.00 65.62  1 
ATOM   8252  N  N    . PHE B 2  211 59.207  35.888  27.653  B 227  ? 1.00 65.03  1 
ATOM   8253  C  CA   . PHE B 2  211 58.072  35.349  28.382  B 227  ? 1.00 65.47  1 
ATOM   8254  C  C    . PHE B 2  211 58.444  34.978  29.814  B 227  ? 1.00 61.90  1 
ATOM   8255  O  O    . PHE B 2  211 57.633  35.117  30.717  B 227  ? 1.00 68.07  1 
ATOM   8256  C  CB   . PHE B 2  211 57.514  34.152  27.620  B 227  ? 1.00 72.33  1 
ATOM   8257  C  CG   . PHE B 2  211 56.439  33.380  28.347  B 227  ? 1.00 78.56  1 
ATOM   8258  C  CD1  . PHE B 2  211 55.319  34.041  28.873  B 227  ? 1.00 70.28  1 
ATOM   8259  C  CD2  . PHE B 2  211 56.557  31.990  28.489  B 227  ? 1.00 83.17  1 
ATOM   8260  C  CE1  . PHE B 2  211 54.336  33.320  29.555  B 227  ? 1.00 64.62  1 
ATOM   8261  C  CE2  . PHE B 2  211 55.575  31.270  29.183  B 227  ? 1.00 93.98  1 
ATOM   8262  C  CZ   . PHE B 2  211 54.472  31.940  29.724  B 227  ? 1.00 77.49  1 
ATOM   8263  H  H    . PHE B 2  211 59.504  35.430  26.803  B 227  ? 1.00 65.03  1 
ATOM   8264  H  HA   . PHE B 2  211 57.299  36.116  28.439  B 227  ? 1.00 65.47  1 
ATOM   8265  H  HB2  . PHE B 2  211 57.108  34.499  26.670  B 227  ? 1.00 72.33  1 
ATOM   8266  H  HB3  . PHE B 2  211 58.337  33.472  27.401  B 227  ? 1.00 72.33  1 
ATOM   8267  H  HD1  . PHE B 2  211 55.219  35.112  28.770  B 227  ? 1.00 70.28  1 
ATOM   8268  H  HD2  . PHE B 2  211 57.409  31.471  28.075  B 227  ? 1.00 83.17  1 
ATOM   8269  H  HE1  . PHE B 2  211 53.487  33.833  29.981  B 227  ? 1.00 64.62  1 
ATOM   8270  H  HE2  . PHE B 2  211 55.673  30.201  29.309  B 227  ? 1.00 93.98  1 
ATOM   8271  H  HZ   . PHE B 2  211 53.725  31.396  30.283  B 227  ? 1.00 77.49  1 
ATOM   8272  N  N    . GLN B 2  212 59.675  34.550  30.065  B 228  ? 1.00 65.64  1 
ATOM   8273  C  CA   . GLN B 2  212 60.125  34.203  31.403  B 228  ? 1.00 61.83  1 
ATOM   8274  C  C    . GLN B 2  212 60.081  35.424  32.312  B 228  ? 1.00 66.61  1 
ATOM   8275  O  O    . GLN B 2  212 59.584  35.346  33.427  B 228  ? 1.00 72.16  1 
ATOM   8276  C  CB   . GLN B 2  212 61.526  33.592  31.342  B 228  ? 1.00 63.67  1 
ATOM   8277  C  CG   . GLN B 2  212 61.519  32.389  30.391  B 228  ? 1.00 70.85  1 
ATOM   8278  C  CD   . GLN B 2  212 62.656  31.394  30.511  B 228  ? 1.00 64.69  1 
ATOM   8279  O  OE1  . GLN B 2  212 62.500  30.258  30.099  B 228  ? 1.00 60.17  1 
ATOM   8280  N  NE2  . GLN B 2  212 63.784  31.739  31.082  B 228  ? 1.00 58.32  1 
ATOM   8281  H  H    . GLN B 2  212 60.339  34.530  29.304  B 228  ? 1.00 65.64  1 
ATOM   8282  H  HA   . GLN B 2  212 59.439  33.466  31.819  B 228  ? 1.00 61.83  1 
ATOM   8283  H  HB2  . GLN B 2  212 62.257  34.330  31.010  B 228  ? 1.00 63.67  1 
ATOM   8284  H  HB3  . GLN B 2  212 61.794  33.272  32.348  B 228  ? 1.00 63.67  1 
ATOM   8285  H  HG2  . GLN B 2  212 60.598  31.838  30.580  B 228  ? 1.00 70.85  1 
ATOM   8286  H  HG3  . GLN B 2  212 61.499  32.746  29.361  B 228  ? 1.00 70.85  1 
ATOM   8287  H  HE21 . GLN B 2  212 63.929  32.673  31.438  B 228  ? 1.00 58.32  1 
ATOM   8288  H  HE22 . GLN B 2  212 64.524  31.053  31.132  B 228  ? 1.00 58.32  1 
ATOM   8289  N  N    . LEU B 2  213 60.517  36.586  31.830  B 229  ? 1.00 68.16  1 
ATOM   8290  C  CA   . LEU B 2  213 60.451  37.810  32.615  B 229  ? 1.00 71.55  1 
ATOM   8291  C  C    . LEU B 2  213 59.000  38.158  32.895  B 229  ? 1.00 71.80  1 
ATOM   8292  O  O    . LEU B 2  213 58.687  38.570  34.002  B 229  ? 1.00 74.55  1 
ATOM   8293  C  CB   . LEU B 2  213 61.097  38.989  31.882  B 229  ? 1.00 63.30  1 
ATOM   8294  C  CG   . LEU B 2  213 62.593  39.137  32.121  B 229  ? 1.00 51.01  1 
ATOM   8295  C  CD1  . LEU B 2  213 63.378  38.186  31.240  B 229  ? 1.00 68.27  1 
ATOM   8296  C  CD2  . LEU B 2  213 63.020  40.564  31.851  B 229  ? 1.00 59.09  1 
ATOM   8297  H  H    . LEU B 2  213 60.898  36.619  30.895  B 229  ? 1.00 68.16  1 
ATOM   8298  H  HA   . LEU B 2  213 60.941  37.660  33.577  B 229  ? 1.00 71.55  1 
ATOM   8299  H  HB2  . LEU B 2  213 60.885  38.945  30.813  B 229  ? 1.00 63.30  1 
ATOM   8300  H  HB3  . LEU B 2  213 60.632  39.895  32.271  B 229  ? 1.00 63.30  1 
ATOM   8301  H  HG   . LEU B 2  213 62.802  38.929  33.171  B 229  ? 1.00 51.01  1 
ATOM   8302  H  HD11 . LEU B 2  213 63.149  37.153  31.501  B 229  ? 1.00 68.27  1 
ATOM   8303  H  HD12 . LEU B 2  213 64.447  38.344  31.382  B 229  ? 1.00 68.27  1 
ATOM   8304  H  HD13 . LEU B 2  213 63.136  38.354  30.191  B 229  ? 1.00 68.27  1 
ATOM   8305  H  HD21 . LEU B 2  213 62.582  41.215  32.608  B 229  ? 1.00 59.09  1 
ATOM   8306  H  HD22 . LEU B 2  213 64.105  40.647  31.903  B 229  ? 1.00 59.09  1 
ATOM   8307  H  HD23 . LEU B 2  213 62.664  40.882  30.871  B 229  ? 1.00 59.09  1 
ATOM   8308  N  N    . ALA B 2  214 58.112  37.971  31.921  B 230  ? 1.00 71.16  1 
ATOM   8309  C  CA   . ALA B 2  214 56.697  38.268  32.066  B 230  ? 1.00 57.72  1 
ATOM   8310  C  C    . ALA B 2  214 56.047  37.402  33.141  B 230  ? 1.00 59.25  1 
ATOM   8311  O  O    . ALA B 2  214 55.261  37.883  33.950  B 230  ? 1.00 72.68  1 
ATOM   8312  C  CB   . ALA B 2  214 56.044  38.080  30.705  B 230  ? 1.00 49.33  1 
ATOM   8313  H  H    . ALA B 2  214 58.443  37.650  31.023  B 230  ? 1.00 71.16  1 
ATOM   8314  H  HA   . ALA B 2  214 56.587  39.311  32.363  B 230  ? 1.00 57.72  1 
ATOM   8315  H  HB1  . ALA B 2  214 56.703  38.447  29.918  B 230  ? 1.00 49.33  1 
ATOM   8316  H  HB2  . ALA B 2  214 55.823  37.027  30.527  B 230  ? 1.00 49.33  1 
ATOM   8317  H  HB3  . ALA B 2  214 55.124  38.663  30.664  B 230  ? 1.00 49.33  1 
ATOM   8318  N  N    . VAL B 2  215 56.411  36.130  33.191  B 231  ? 1.00 51.74  1 
ATOM   8319  C  CA   . VAL B 2  215 55.928  35.182  34.185  B 231  ? 1.00 62.58  1 
ATOM   8320  C  C    . VAL B 2  215 56.400  35.567  35.576  B 231  ? 1.00 62.00  1 
ATOM   8321  O  O    . VAL B 2  215 55.593  35.635  36.496  B 231  ? 1.00 61.88  1 
ATOM   8322  C  CB   . VAL B 2  215 56.379  33.776  33.797  B 231  ? 1.00 62.41  1 
ATOM   8323  C  CG1  . VAL B 2  215 56.285  32.775  34.931  B 231  ? 1.00 49.46  1 
ATOM   8324  C  CG2  . VAL B 2  215 55.519  33.253  32.656  B 231  ? 1.00 73.05  1 
ATOM   8325  H  H    . VAL B 2  215 57.027  35.790  32.466  B 231  ? 1.00 51.74  1 
ATOM   8326  H  HA   . VAL B 2  215 54.838  35.203  34.201  B 231  ? 1.00 62.58  1 
ATOM   8327  H  HB   . VAL B 2  215 57.417  33.805  33.465  B 231  ? 1.00 62.41  1 
ATOM   8328  H  HG11 . VAL B 2  215 56.495  31.776  34.548  B 231  ? 1.00 49.46  1 
ATOM   8329  H  HG12 . VAL B 2  215 55.286  32.790  35.367  B 231  ? 1.00 49.46  1 
ATOM   8330  H  HG13 . VAL B 2  215 57.027  33.018  35.691  B 231  ? 1.00 49.46  1 
ATOM   8331  H  HG21 . VAL B 2  215 54.485  33.132  32.981  B 231  ? 1.00 73.05  1 
ATOM   8332  H  HG22 . VAL B 2  215 55.901  32.293  32.309  B 231  ? 1.00 73.05  1 
ATOM   8333  H  HG23 . VAL B 2  215 55.550  33.957  31.825  B 231  ? 1.00 73.05  1 
ATOM   8334  N  N    . PHE B 2  216 57.685  35.862  35.756  B 232  ? 1.00 59.76  1 
ATOM   8335  C  CA   . PHE B 2  216 58.214  36.250  37.062  B 232  ? 1.00 59.46  1 
ATOM   8336  C  C    . PHE B 2  216 57.658  37.580  37.525  B 232  ? 1.00 63.03  1 
ATOM   8337  O  O    . PHE B 2  216 57.384  37.744  38.705  B 232  ? 1.00 58.18  1 
ATOM   8338  C  CB   . PHE B 2  216 59.731  36.348  37.026  B 232  ? 1.00 54.66  1 
ATOM   8339  C  CG   . PHE B 2  216 60.460  35.136  36.523  B 232  ? 1.00 66.13  1 
ATOM   8340  C  CD1  . PHE B 2  216 60.030  33.845  36.860  B 232  ? 1.00 72.04  1 
ATOM   8341  C  CD2  . PHE B 2  216 61.579  35.308  35.703  B 232  ? 1.00 71.65  1 
ATOM   8342  C  CE1  . PHE B 2  216 60.679  32.729  36.324  B 232  ? 1.00 62.55  1 
ATOM   8343  C  CE2  . PHE B 2  216 62.241  34.192  35.185  B 232  ? 1.00 81.95  1 
ATOM   8344  C  CZ   . PHE B 2  216 61.784  32.907  35.492  B 232  ? 1.00 59.71  1 
ATOM   8345  H  H    . PHE B 2  216 58.323  35.775  34.979  B 232  ? 1.00 59.76  1 
ATOM   8346  H  HA   . PHE B 2  216 57.926  35.504  37.802  B 232  ? 1.00 59.46  1 
ATOM   8347  H  HB2  . PHE B 2  216 59.989  37.186  36.379  B 232  ? 1.00 54.66  1 
ATOM   8348  H  HB3  . PHE B 2  216 60.088  36.564  38.032  B 232  ? 1.00 54.66  1 
ATOM   8349  H  HD1  . PHE B 2  216 59.184  33.702  37.515  B 232  ? 1.00 72.04  1 
ATOM   8350  H  HD2  . PHE B 2  216 61.924  36.300  35.449  B 232  ? 1.00 71.65  1 
ATOM   8351  H  HE1  . PHE B 2  216 60.330  31.733  36.556  B 232  ? 1.00 62.55  1 
ATOM   8352  H  HE2  . PHE B 2  216 63.106  34.320  34.551  B 232  ? 1.00 81.95  1 
ATOM   8353  H  HZ   . PHE B 2  216 62.314  32.051  35.103  B 232  ? 1.00 59.71  1 
ATOM   8354  N  N    . ALA B 2  217 57.476  38.532  36.620  B 233  ? 1.00 61.73  1 
ATOM   8355  C  CA   . ALA B 2  217 56.922  39.825  36.950  B 233  ? 1.00 59.71  1 
ATOM   8356  C  C    . ALA B 2  217 55.511  39.651  37.506  B 233  ? 1.00 62.08  1 
ATOM   8357  O  O    . ALA B 2  217 55.200  40.157  38.577  B 233  ? 1.00 54.16  1 
ATOM   8358  C  CB   . ALA B 2  217 56.944  40.681  35.690  B 233  ? 1.00 48.92  1 
ATOM   8359  H  H    . ALA B 2  217 57.780  38.373  35.670  B 233  ? 1.00 61.73  1 
ATOM   8360  H  HA   . ALA B 2  217 57.539  40.297  37.714  B 233  ? 1.00 59.71  1 
ATOM   8361  H  HB1  . ALA B 2  217 57.965  40.754  35.315  B 233  ? 1.00 48.92  1 
ATOM   8362  H  HB2  . ALA B 2  217 56.580  41.682  35.922  B 233  ? 1.00 48.92  1 
ATOM   8363  H  HB3  . ALA B 2  217 56.313  40.242  34.917  B 233  ? 1.00 48.92  1 
ATOM   8364  N  N    . LYS B 2  218 54.675  38.848  36.846  B 234  ? 1.00 58.00  1 
ATOM   8365  C  CA   . LYS B 2  218 53.316  38.593  37.304  B 234  ? 1.00 52.10  1 
ATOM   8366  C  C    . LYS B 2  218 53.310  37.892  38.649  B 234  ? 1.00 55.95  1 
ATOM   8367  O  O    . LYS B 2  218 52.550  38.282  39.521  B 234  ? 1.00 61.18  1 
ATOM   8368  C  CB   . LYS B 2  218 52.564  37.818  36.222  B 234  ? 1.00 58.66  1 
ATOM   8369  C  CG   . LYS B 2  218 51.068  37.777  36.537  B 234  ? 1.00 66.31  1 
ATOM   8370  C  CD   . LYS B 2  218 50.263  37.274  35.345  B 234  ? 1.00 71.08  1 
ATOM   8371  C  CE   . LYS B 2  218 48.777  37.350  35.689  B 234  ? 1.00 76.64  1 
ATOM   8372  N  NZ   . LYS B 2  218 47.935  36.909  34.552  B 234  ? 1.00 95.89  1 
ATOM   8373  H  H    . LYS B 2  218 54.974  38.460  35.963  B 234  ? 1.00 58.00  1 
ATOM   8374  H  HA   . LYS B 2  218 52.820  39.554  37.447  B 234  ? 1.00 52.10  1 
ATOM   8375  H  HB2  . LYS B 2  218 52.706  38.330  35.271  B 234  ? 1.00 58.66  1 
ATOM   8376  H  HB3  . LYS B 2  218 52.954  36.803  36.138  B 234  ? 1.00 58.66  1 
ATOM   8377  H  HG2  . LYS B 2  218 50.891  37.127  37.394  B 234  ? 1.00 66.31  1 
ATOM   8378  H  HG3  . LYS B 2  218 50.729  38.784  36.781  B 234  ? 1.00 66.31  1 
ATOM   8379  H  HD2  . LYS B 2  218 50.471  37.900  34.477  B 234  ? 1.00 71.08  1 
ATOM   8380  H  HD3  . LYS B 2  218 50.544  36.243  35.129  B 234  ? 1.00 71.08  1 
ATOM   8381  H  HE2  . LYS B 2  218 48.590  36.724  36.562  B 234  ? 1.00 76.64  1 
ATOM   8382  H  HE3  . LYS B 2  218 48.534  38.378  35.960  B 234  ? 1.00 76.64  1 
ATOM   8383  H  HZ1  . LYS B 2  218 46.958  36.948  34.805  B 234  ? 1.00 95.89  1 
ATOM   8384  H  HZ2  . LYS B 2  218 48.077  37.516  33.758  B 234  ? 1.00 95.89  1 
ATOM   8385  H  HZ3  . LYS B 2  218 48.147  35.957  34.292  B 234  ? 1.00 95.89  1 
ATOM   8386  N  N    . HIS B 2  219 54.187  36.914  38.855  B 235  ? 1.00 58.49  1 
ATOM   8387  C  CA   . HIS B 2  219 54.293  36.196  40.123  B 235  ? 1.00 57.06  1 
ATOM   8388  C  C    . HIS B 2  219 54.722  37.144  41.243  B 235  ? 1.00 54.04  1 
ATOM   8389  O  O    . HIS B 2  219 54.228  37.050  42.356  B 235  ? 1.00 59.44  1 
ATOM   8390  C  CB   . HIS B 2  219 55.266  35.014  39.978  B 235  ? 1.00 60.90  1 
ATOM   8391  C  CG   . HIS B 2  219 55.584  34.342  41.290  B 235  ? 1.00 70.41  1 
ATOM   8392  N  ND1  . HIS B 2  219 54.728  33.555  42.018  B 235  ? 1.00 70.63  1 
ATOM   8393  C  CD2  . HIS B 2  219 56.673  34.573  42.080  B 235  ? 1.00 66.24  1 
ATOM   8394  C  CE1  . HIS B 2  219 55.267  33.346  43.225  B 235  ? 1.00 64.10  1 
ATOM   8395  N  NE2  . HIS B 2  219 56.461  33.942  43.308  B 235  ? 1.00 67.67  1 
ATOM   8396  H  H    . HIS B 2  219 54.758  36.614  38.078  B 235  ? 1.00 58.49  1 
ATOM   8397  H  HA   . HIS B 2  219 53.313  35.799  40.388  B 235  ? 1.00 57.06  1 
ATOM   8398  H  HB2  . HIS B 2  219 54.838  34.278  39.297  B 235  ? 1.00 60.90  1 
ATOM   8399  H  HB3  . HIS B 2  219 56.201  35.371  39.546  B 235  ? 1.00 60.90  1 
ATOM   8400  H  HD2  . HIS B 2  219 57.507  35.211  41.830  B 235  ? 1.00 66.24  1 
ATOM   8401  H  HE1  . HIS B 2  219 54.800  32.788  44.022  B 235  ? 1.00 64.10  1 
ATOM   8402  H  HD1  . HIS B 2  219 53.811  33.246  41.730  B 235  ? 1.00 70.63  1 
ATOM   8403  N  N    . ALA B 2  220 55.611  38.084  40.961  B 236  ? 1.00 51.96  1 
ATOM   8404  C  CA   . ALA B 2  220 56.081  39.066  41.921  B 236  ? 1.00 58.93  1 
ATOM   8405  C  C    . ALA B 2  220 55.223  40.333  41.948  B 236  ? 1.00 52.32  1 
ATOM   8406  O  O    . ALA B 2  220 55.621  41.320  42.550  B 236  ? 1.00 51.39  1 
ATOM   8407  C  CB   . ALA B 2  220 57.541  39.372  41.611  B 236  ? 1.00 58.05  1 
ATOM   8408  H  H    . ALA B 2  220 56.031  38.094  40.042  B 236  ? 1.00 51.96  1 
ATOM   8409  H  HA   . ALA B 2  220 56.038  38.633  42.920  B 236  ? 1.00 58.93  1 
ATOM   8410  H  HB1  . ALA B 2  220 58.125  38.452  41.617  B 236  ? 1.00 58.05  1 
ATOM   8411  H  HB2  . ALA B 2  220 57.610  39.838  40.628  B 236  ? 1.00 58.05  1 
ATOM   8412  H  HB3  . ALA B 2  220 57.946  40.050  42.363  B 236  ? 1.00 58.05  1 
ATOM   8413  N  N    . HIS B 2  221 54.066  40.356  41.294  B 237  ? 1.00 56.08  1 
ATOM   8414  C  CA   . HIS B 2  221 53.154  41.494  41.265  B 237  ? 1.00 54.86  1 
ATOM   8415  C  C    . HIS B 2  221 53.785  42.792  40.756  B 237  ? 1.00 47.87  1 
ATOM   8416  O  O    . HIS B 2  221 53.384  43.884  41.145  B 237  ? 1.00 49.96  1 
ATOM   8417  C  CB   . HIS B 2  221 52.422  41.620  42.607  B 237  ? 1.00 49.79  1 
ATOM   8418  C  CG   . HIS B 2  221 51.824  40.331  43.091  B 237  ? 1.00 57.04  1 
ATOM   8419  N  ND1  . HIS B 2  221 50.910  39.572  42.419  B 237  ? 1.00 59.26  1 
ATOM   8420  C  CD2  . HIS B 2  221 52.175  39.629  44.202  B 237  ? 1.00 71.92  1 
ATOM   8421  C  CE1  . HIS B 2  221 50.683  38.460  43.125  B 237  ? 1.00 66.48  1 
ATOM   8422  N  NE2  . HIS B 2  221 51.443  38.446  44.220  B 237  ? 1.00 67.27  1 
ATOM   8423  H  H    . HIS B 2  221 53.783  39.522  40.800  B 237  ? 1.00 56.08  1 
ATOM   8424  H  HA   . HIS B 2  221 52.393  41.246  40.526  B 237  ? 1.00 54.86  1 
ATOM   8425  H  HB2  . HIS B 2  221 53.116  41.990  43.362  B 237  ? 1.00 49.79  1 
ATOM   8426  H  HB3  . HIS B 2  221 51.621  42.352  42.509  B 237  ? 1.00 49.79  1 
ATOM   8427  H  HD2  . HIS B 2  221 52.898  39.943  44.940  B 237  ? 1.00 71.92  1 
ATOM   8428  H  HE1  . HIS B 2  221 49.990  37.681  42.845  B 237  ? 1.00 66.48  1 
ATOM   8429  H  HD1  . HIS B 2  221 50.457  39.812  41.549  B 237  ? 1.00 59.26  1 
ATOM   8430  N  N    . LYS B 2  222 54.776  42.682  39.870  B 238  ? 1.00 54.57  1 
ATOM   8431  C  CA   . LYS B 2  222 55.491  43.803  39.257  B 238  ? 1.00 53.18  1 
ATOM   8432  C  C    . LYS B 2  222 54.925  44.085  37.872  B 238  ? 1.00 54.18  1 
ATOM   8433  O  O    . LYS B 2  222 54.628  43.140  37.146  B 238  ? 1.00 53.59  1 
ATOM   8434  C  CB   . LYS B 2  222 56.988  43.503  39.123  B 238  ? 1.00 57.11  1 
ATOM   8435  C  CG   . LYS B 2  222 57.710  43.161  40.421  B 238  ? 1.00 57.28  1 
ATOM   8436  C  CD   . LYS B 2  222 57.589  44.242  41.490  B 238  ? 1.00 55.52  1 
ATOM   8437  C  CE   . LYS B 2  222 58.396  43.813  42.710  B 238  ? 1.00 53.85  1 
ATOM   8438  N  NZ   . LYS B 2  222 58.591  44.943  43.644  B 238  ? 1.00 84.76  1 
ATOM   8439  H  H    . LYS B 2  222 55.005  41.751  39.554  B 238  ? 1.00 54.57  1 
ATOM   8440  H  HA   . LYS B 2  222 55.361  44.686  39.882  B 238  ? 1.00 53.18  1 
ATOM   8441  H  HB2  . LYS B 2  222 57.122  42.667  38.437  B 238  ? 1.00 57.11  1 
ATOM   8442  H  HB3  . LYS B 2  222 57.478  44.370  38.680  B 238  ? 1.00 57.11  1 
ATOM   8443  H  HG2  . LYS B 2  222 57.320  42.221  40.810  B 238  ? 1.00 57.28  1 
ATOM   8444  H  HG3  . LYS B 2  222 58.764  43.011  40.188  B 238  ? 1.00 57.28  1 
ATOM   8445  H  HD2  . LYS B 2  222 56.546  44.374  41.778  B 238  ? 1.00 55.52  1 
ATOM   8446  H  HD3  . LYS B 2  222 57.976  45.179  41.090  B 238  ? 1.00 55.52  1 
ATOM   8447  H  HE2  . LYS B 2  222 57.874  42.991  43.200  B 238  ? 1.00 53.85  1 
ATOM   8448  H  HE3  . LYS B 2  222 59.365  43.446  42.372  B 238  ? 1.00 53.85  1 
ATOM   8449  H  HZ1  . LYS B 2  222 59.186  45.636  43.213  B 238  ? 1.00 84.76  1 
ATOM   8450  H  HZ2  . LYS B 2  222 57.712  45.375  43.889  B 238  ? 1.00 84.76  1 
ATOM   8451  H  HZ3  . LYS B 2  222 59.042  44.643  44.497  B 238  ? 1.00 84.76  1 
ATOM   8452  N  N    . PRO B 2  223 54.772  45.349  37.471  B 239  ? 1.00 44.93  1 
ATOM   8453  C  CA   . PRO B 2  223 54.258  45.689  36.167  B 239  ? 1.00 43.79  1 
ATOM   8454  C  C    . PRO B 2  223 55.261  45.376  35.065  B 239  ? 1.00 52.55  1 
ATOM   8455  O  O    . PRO B 2  223 56.449  45.646  35.187  B 239  ? 1.00 51.74  1 
ATOM   8456  C  CB   . PRO B 2  223 53.914  47.161  36.240  B 239  ? 1.00 42.49  1 
ATOM   8457  C  CG   . PRO B 2  223 54.853  47.704  37.295  B 239  ? 1.00 53.72  1 
ATOM   8458  C  CD   . PRO B 2  223 54.969  46.540  38.259  B 239  ? 1.00 54.68  1 
ATOM   8459  H  HA   . PRO B 2  223 53.343  45.128  35.978  B 239  ? 1.00 43.79  1 
ATOM   8460  H  HB2  . PRO B 2  223 54.065  47.644  35.274  B 239  ? 1.00 42.49  1 
ATOM   8461  H  HB3  . PRO B 2  223 52.883  47.281  36.574  B 239  ? 1.00 42.49  1 
ATOM   8462  H  HG2  . PRO B 2  223 55.825  47.916  36.848  B 239  ? 1.00 53.72  1 
ATOM   8463  H  HG3  . PRO B 2  223 54.449  48.593  37.780  B 239  ? 1.00 53.72  1 
ATOM   8464  H  HD2  . PRO B 2  223 54.181  46.611  39.009  B 239  ? 1.00 54.68  1 
ATOM   8465  H  HD3  . PRO B 2  223 55.948  46.540  38.738  B 239  ? 1.00 54.68  1 
ATOM   8466  N  N    . PHE B 2  224 54.771  44.827  33.966  B 240  ? 1.00 51.48  1 
ATOM   8467  C  CA   . PHE B 2  224 55.561  44.446  32.810  B 240  ? 1.00 49.02  1 
ATOM   8468  C  C    . PHE B 2  224 55.046  45.184  31.589  B 240  ? 1.00 64.53  1 
ATOM   8469  O  O    . PHE B 2  224 53.939  44.942  31.130  B 240  ? 1.00 67.40  1 
ATOM   8470  C  CB   . PHE B 2  224 55.472  42.928  32.671  B 240  ? 1.00 53.76  1 
ATOM   8471  C  CG   . PHE B 2  224 56.190  42.326  31.492  B 240  ? 1.00 50.38  1 
ATOM   8472  C  CD1  . PHE B 2  224 55.574  42.266  30.239  B 240  ? 1.00 49.95  1 
ATOM   8473  C  CD2  . PHE B 2  224 57.450  41.755  31.666  B 240  ? 1.00 59.03  1 
ATOM   8474  C  CE1  . PHE B 2  224 56.209  41.635  29.168  B 240  ? 1.00 56.73  1 
ATOM   8475  C  CE2  . PHE B 2  224 58.094  41.135  30.592  B 240  ? 1.00 55.63  1 
ATOM   8476  C  CZ   . PHE B 2  224 57.470  41.065  29.346  B 240  ? 1.00 56.19  1 
ATOM   8477  H  H    . PHE B 2  224 53.771  44.696  33.908  B 240  ? 1.00 51.48  1 
ATOM   8478  H  HA   . PHE B 2  224 56.606  44.718  32.957  B 240  ? 1.00 49.02  1 
ATOM   8479  H  HB2  . PHE B 2  224 55.866  42.477  33.582  B 240  ? 1.00 53.76  1 
ATOM   8480  H  HB3  . PHE B 2  224 54.422  42.644  32.607  B 240  ? 1.00 53.76  1 
ATOM   8481  H  HD1  . PHE B 2  224 54.594  42.696  30.096  B 240  ? 1.00 49.95  1 
ATOM   8482  H  HD2  . PHE B 2  224 57.915  41.763  32.641  B 240  ? 1.00 59.03  1 
ATOM   8483  H  HE1  . PHE B 2  224 55.723  41.579  28.205  B 240  ? 1.00 56.73  1 
ATOM   8484  H  HE2  . PHE B 2  224 59.070  40.691  30.722  B 240  ? 1.00 55.63  1 
ATOM   8485  H  HZ   . PHE B 2  224 57.958  40.560  28.525  B 240  ? 1.00 56.19  1 
ATOM   8486  N  N    . TYR B 2  225 55.856  46.070  31.039  B 241  ? 1.00 63.96  1 
ATOM   8487  C  CA   . TYR B 2  225 55.525  46.884  29.887  B 241  ? 1.00 52.89  1 
ATOM   8488  C  C    . TYR B 2  225 56.336  46.490  28.674  B 241  ? 1.00 59.49  1 
ATOM   8489  O  O    . TYR B 2  225 57.502  46.134  28.778  B 241  ? 1.00 64.15  1 
ATOM   8490  C  CB   . TYR B 2  225 55.741  48.351  30.225  B 241  ? 1.00 49.53  1 
ATOM   8491  C  CG   . TYR B 2  225 54.647  48.935  31.073  B 241  ? 1.00 52.62  1 
ATOM   8492  C  CD1  . TYR B 2  225 54.726  48.876  32.466  B 241  ? 1.00 48.50  1 
ATOM   8493  C  CD2  . TYR B 2  225 53.559  49.564  30.460  B 241  ? 1.00 57.75  1 
ATOM   8494  C  CE1  . TYR B 2  225 53.753  49.497  33.256  B 241  ? 1.00 45.80  1 
ATOM   8495  C  CE2  . TYR B 2  225 52.551  50.133  31.246  B 241  ? 1.00 56.52  1 
ATOM   8496  C  CZ   . TYR B 2  225 52.655  50.109  32.645  B 241  ? 1.00 61.95  1 
ATOM   8497  O  OH   . TYR B 2  225 51.695  50.682  33.410  B 241  ? 1.00 84.72  1 
ATOM   8498  H  H    . TYR B 2  225 56.776  46.192  31.439  B 241  ? 1.00 63.96  1 
ATOM   8499  H  HA   . TYR B 2  225 54.472  46.754  29.634  B 241  ? 1.00 52.89  1 
ATOM   8500  H  HB2  . TYR B 2  225 56.699  48.472  30.732  B 241  ? 1.00 49.53  1 
ATOM   8501  H  HB3  . TYR B 2  225 55.791  48.923  29.298  B 241  ? 1.00 49.53  1 
ATOM   8502  H  HD1  . TYR B 2  225 55.549  48.351  32.928  B 241  ? 1.00 48.50  1 
ATOM   8503  H  HD2  . TYR B 2  225 53.496  49.609  29.383  B 241  ? 1.00 57.75  1 
ATOM   8504  H  HE1  . TYR B 2  225 53.849  49.519  34.331  B 241  ? 1.00 45.80  1 
ATOM   8505  H  HE2  . TYR B 2  225 51.704  50.613  30.779  B 241  ? 1.00 56.52  1 
ATOM   8506  H  HH   . TYR B 2  225 51.892  50.586  34.344  B 241  ? 1.00 84.72  1 
ATOM   8507  N  N    . ALA B 2  226 55.717  46.580  27.510  B 242  ? 1.00 59.97  1 
ATOM   8508  C  CA   . ALA B 2  226 56.346  46.270  26.245  B 242  ? 1.00 58.49  1 
ATOM   8509  C  C    . ALA B 2  226 56.366  47.504  25.368  B 242  ? 1.00 60.75  1 
ATOM   8510  O  O    . ALA B 2  226 55.411  48.260  25.356  B 242  ? 1.00 61.69  1 
ATOM   8511  C  CB   . ALA B 2  226 55.615  45.109  25.607  B 242  ? 1.00 57.81  1 
ATOM   8512  H  H    . ALA B 2  226 54.761  46.906  27.493  B 242  ? 1.00 59.97  1 
ATOM   8513  H  HA   . ALA B 2  226 57.376  45.953  26.412  B 242  ? 1.00 58.49  1 
ATOM   8514  H  HB1  . ALA B 2  226 55.710  44.247  26.267  B 242  ? 1.00 57.81  1 
ATOM   8515  H  HB2  . ALA B 2  226 54.559  45.350  25.486  B 242  ? 1.00 57.81  1 
ATOM   8516  H  HB3  . ALA B 2  226 56.057  44.878  24.638  B 242  ? 1.00 57.81  1 
ATOM   8517  N  N    . VAL B 2  227 57.436  47.708  24.617  B 243  ? 1.00 70.79  1 
ATOM   8518  C  CA   . VAL B 2  227 57.639  48.861  23.748  B 243  ? 1.00 56.47  1 
ATOM   8519  C  C    . VAL B 2  227 57.616  48.430  22.292  B 243  ? 1.00 62.29  1 
ATOM   8520  O  O    . VAL B 2  227 58.489  47.685  21.866  B 243  ? 1.00 66.51  1 
ATOM   8521  C  CB   . VAL B 2  227 58.973  49.525  24.108  B 243  ? 1.00 50.96  1 
ATOM   8522  C  CG1  . VAL B 2  227 59.065  50.854  23.400  B 243  ? 1.00 63.04  1 
ATOM   8523  C  CG2  . VAL B 2  227 59.111  49.847  25.594  B 243  ? 1.00 50.40  1 
ATOM   8524  H  H    . VAL B 2  227 58.215  47.076  24.738  B 243  ? 1.00 70.79  1 
ATOM   8525  H  HA   . VAL B 2  227 56.840  49.586  23.906  B 243  ? 1.00 56.47  1 
ATOM   8526  H  HB   . VAL B 2  227 59.811  48.894  23.811  B 243  ? 1.00 50.96  1 
ATOM   8527  H  HG11 . VAL B 2  227 59.976  51.378  23.688  B 243  ? 1.00 63.04  1 
ATOM   8528  H  HG12 . VAL B 2  227 58.197  51.450  23.681  B 243  ? 1.00 63.04  1 
ATOM   8529  H  HG13 . VAL B 2  227 59.075  50.699  22.321  B 243  ? 1.00 63.04  1 
ATOM   8530  H  HG21 . VAL B 2  227 60.019  50.422  25.778  B 243  ? 1.00 50.40  1 
ATOM   8531  H  HG22 . VAL B 2  227 59.175  48.925  26.172  B 243  ? 1.00 50.40  1 
ATOM   8532  H  HG23 . VAL B 2  227 58.243  50.416  25.927  B 243  ? 1.00 50.40  1 
ATOM   8533  N  N    . ALA B 2  228 56.645  48.887  21.505  B 244  ? 1.00 58.53  1 
ATOM   8534  C  CA   . ALA B 2  228 56.546  48.500  20.108  B 244  ? 1.00 59.06  1 
ATOM   8535  C  C    . ALA B 2  228 55.813  49.507  19.241  B 244  ? 1.00 61.39  1 
ATOM   8536  O  O    . ALA B 2  228 54.789  50.054  19.606  B 244  ? 1.00 51.94  1 
ATOM   8537  C  CB   . ALA B 2  228 55.834  47.154  20.014  B 244  ? 1.00 56.07  1 
ATOM   8538  H  H    . ALA B 2  228 55.959  49.531  21.874  B 244  ? 1.00 58.53  1 
ATOM   8539  H  HA   . ALA B 2  228 57.551  48.384  19.702  B 244  ? 1.00 59.06  1 
ATOM   8540  H  HB1  . ALA B 2  228 56.334  46.419  20.645  B 244  ? 1.00 56.07  1 
ATOM   8541  H  HB2  . ALA B 2  228 54.800  47.264  20.343  B 244  ? 1.00 56.07  1 
ATOM   8542  H  HB3  . ALA B 2  228 55.837  46.802  18.982  B 244  ? 1.00 56.07  1 
ATOM   8543  N  N    . GLU B 2  229 56.332  49.738  18.053  B 245  ? 1.00 77.53  1 
ATOM   8544  C  CA   . GLU B 2  229 55.746  50.617  17.061  B 245  ? 1.00 78.45  1 
ATOM   8545  C  C    . GLU B 2  229 54.511  49.958  16.438  B 245  ? 1.00 61.98  1 
ATOM   8546  O  O    . GLU B 2  229 54.508  48.764  16.178  B 245  ? 1.00 72.10  1 
ATOM   8547  C  CB   . GLU B 2  229 56.790  50.937  15.986  B 245  ? 1.00 84.34  1 
ATOM   8548  C  CG   . GLU B 2  229 58.087  51.616  16.460  B 245  ? 1.00 83.97  1 
ATOM   8549  C  CD   . GLU B 2  229 59.224  50.670  16.885  B 245  ? 1.00 83.67  1 
ATOM   8550  O  OE1  . GLU B 2  229 58.954  49.535  17.331  B 245  ? 1.00 77.72  1 
ATOM   8551  O  OE2  . GLU B 2  229 60.403  51.074  16.780  B 245  ? 1.00 88.68  1 
ATOM   8552  H  H    . GLU B 2  229 57.227  49.328  17.826  B 245  ? 1.00 77.53  1 
ATOM   8553  H  HA   . GLU B 2  229 55.433  51.548  17.532  B 245  ? 1.00 78.45  1 
ATOM   8554  H  HB2  . GLU B 2  229 57.038  50.028  15.438  B 245  ? 1.00 84.34  1 
ATOM   8555  H  HB3  . GLU B 2  229 56.308  51.619  15.286  B 245  ? 1.00 84.34  1 
ATOM   8556  H  HG2  . GLU B 2  229 58.447  52.226  15.633  B 245  ? 1.00 83.97  1 
ATOM   8557  H  HG3  . GLU B 2  229 57.847  52.300  17.274  B 245  ? 1.00 83.97  1 
ATOM   8558  N  N    . SER B 2  230 53.468  50.710  16.120  B 246  ? 1.00 57.61  1 
ATOM   8559  C  CA   . SER B 2  230 52.233  50.188  15.541  B 246  ? 1.00 59.41  1 
ATOM   8560  C  C    . SER B 2  230 52.444  49.396  14.263  B 246  ? 1.00 61.34  1 
ATOM   8561  O  O    . SER B 2  230 51.656  48.518  13.955  B 246  ? 1.00 61.07  1 
ATOM   8562  C  CB   . SER B 2  230 51.244  51.313  15.301  B 246  ? 1.00 61.96  1 
ATOM   8563  O  OG   . SER B 2  230 51.772  52.281  14.424  B 246  ? 1.00 73.90  1 
ATOM   8564  H  H    . SER B 2  230 53.506  51.697  16.329  B 246  ? 1.00 57.61  1 
ATOM   8565  H  HA   . SER B 2  230 51.783  49.507  16.263  B 246  ? 1.00 59.41  1 
ATOM   8566  H  HB2  . SER B 2  230 51.009  51.784  16.255  B 246  ? 1.00 61.96  1 
ATOM   8567  H  HB3  . SER B 2  230 50.328  50.899  14.879  B 246  ? 1.00 61.96  1 
ATOM   8568  H  HG   . SER B 2  230 51.996  53.060  14.939  B 246  ? 1.00 73.90  1 
ATOM   8569  N  N    . HIS B 2  231 53.510  49.639  13.509  B 247  ? 1.00 59.81  1 
ATOM   8570  C  CA   . HIS B 2  231 53.816  48.872  12.307  B 247  ? 1.00 64.57  1 
ATOM   8571  C  C    . HIS B 2  231 54.331  47.455  12.613  B 247  ? 1.00 66.00  1 
ATOM   8572  O  O    . HIS B 2  231 54.624  46.695  11.700  B 247  ? 1.00 68.65  1 
ATOM   8573  C  CB   . HIS B 2  231 54.730  49.681  11.390  B 247  ? 1.00 72.03  1 
ATOM   8574  C  CG   . HIS B 2  231 56.017  50.138  12.012  B 247  ? 1.00 77.58  1 
ATOM   8575  N  ND1  . HIS B 2  231 56.356  51.425  12.333  B 247  ? 1.00 76.75  1 
ATOM   8576  C  CD2  . HIS B 2  231 57.084  49.356  12.333  B 247  ? 1.00 72.09  1 
ATOM   8577  C  CE1  . HIS B 2  231 57.610  51.417  12.800  B 247  ? 1.00 75.87  1 
ATOM   8578  N  NE2  . HIS B 2  231 58.094  50.171  12.830  B 247  ? 1.00 64.54  1 
ATOM   8579  H  H    . HIS B 2  231 54.127  50.393  13.776  B 247  ? 1.00 59.81  1 
ATOM   8580  H  HA   . HIS B 2  231 52.881  48.731  11.765  B 247  ? 1.00 64.57  1 
ATOM   8581  H  HB2  . HIS B 2  231 54.957  49.094  10.500  B 247  ? 1.00 72.03  1 
ATOM   8582  H  HB3  . HIS B 2  231 54.177  50.562  11.064  B 247  ? 1.00 72.03  1 
ATOM   8583  H  HD2  . HIS B 2  231 57.134  48.284  12.210  B 247  ? 1.00 72.09  1 
ATOM   8584  H  HE1  . HIS B 2  231 58.154  52.294  13.118  B 247  ? 1.00 75.87  1 
ATOM   8585  H  HD1  . HIS B 2  231 55.787  52.248  12.194  B 247  ? 1.00 76.75  1 
ATOM   8586  N  N    . LYS B 2  232 54.474  47.088  13.889  B 248  ? 1.00 61.22  1 
ATOM   8587  C  CA   . LYS B 2  232 54.843  45.744  14.348  B 248  ? 1.00 66.97  1 
ATOM   8588  C  C    . LYS B 2  232 53.602  44.898  14.626  B 248  ? 1.00 63.87  1 
ATOM   8589  O  O    . LYS B 2  232 53.719  43.712  14.896  B 248  ? 1.00 66.88  1 
ATOM   8590  C  CB   . LYS B 2  232 55.736  45.817  15.584  B 248  ? 1.00 66.46  1 
ATOM   8591  C  CG   . LYS B 2  232 57.128  46.350  15.250  B 248  ? 1.00 67.12  1 
ATOM   8592  C  CD   . LYS B 2  232 57.924  46.501  16.536  B 248  ? 1.00 64.51  1 
ATOM   8593  C  CE   . LYS B 2  232 59.413  46.696  16.266  B 248  ? 1.00 66.50  1 
ATOM   8594  N  NZ   . LYS B 2  232 60.117  47.036  17.514  B 248  ? 1.00 70.43  1 
ATOM   8595  H  H    . LYS B 2  232 54.310  47.788  14.599  B 248  ? 1.00 61.22  1 
ATOM   8596  H  HA   . LYS B 2  232 55.386  45.223  13.559  B 248  ? 1.00 66.97  1 
ATOM   8597  H  HB2  . LYS B 2  232 55.265  46.431  16.352  B 248  ? 1.00 66.46  1 
ATOM   8598  H  HB3  . LYS B 2  232 55.856  44.815  15.995  B 248  ? 1.00 66.46  1 
ATOM   8599  H  HG2  . LYS B 2  232 57.629  45.640  14.592  B 248  ? 1.00 67.12  1 
ATOM   8600  H  HG3  . LYS B 2  232 57.059  47.318  14.754  B 248  ? 1.00 67.12  1 
ATOM   8601  H  HD2  . LYS B 2  232 57.788  45.603  17.139  B 248  ? 1.00 64.51  1 
ATOM   8602  H  HD3  . LYS B 2  232 57.529  47.352  17.091  B 248  ? 1.00 64.51  1 
ATOM   8603  H  HE2  . LYS B 2  232 59.824  45.778  15.846  B 248  ? 1.00 66.50  1 
ATOM   8604  H  HE3  . LYS B 2  232 59.541  47.507  15.549  B 248  ? 1.00 66.50  1 
ATOM   8605  H  HZ1  . LYS B 2  232 59.837  47.961  17.806  B 248  ? 1.00 70.43  1 
ATOM   8606  H  HZ2  . LYS B 2  232 61.122  47.050  17.414  B 248  ? 1.00 70.43  1 
ATOM   8607  H  HZ3  . LYS B 2  232 59.926  46.349  18.230  B 248  ? 1.00 70.43  1 
ATOM   8608  N  N    . PHE B 2  233 52.407  45.476  14.588  B 249  ? 1.00 70.84  1 
ATOM   8609  C  CA   . PHE B 2  233 51.174  44.739  14.770  B 249  ? 1.00 53.28  1 
ATOM   8610  C  C    . PHE B 2  233 50.977  43.839  13.546  B 249  ? 1.00 56.43  1 
ATOM   8611  O  O    . PHE B 2  233 51.150  44.285  12.416  B 249  ? 1.00 54.77  1 
ATOM   8612  C  CB   . PHE B 2  233 49.998  45.698  14.907  B 249  ? 1.00 43.27  1 
ATOM   8613  C  CG   . PHE B 2  233 49.958  46.679  16.062  B 249  ? 1.00 53.86  1 
ATOM   8614  C  CD1  . PHE B 2  233 50.954  46.756  17.051  B 249  ? 1.00 55.54  1 
ATOM   8615  C  CD2  . PHE B 2  233 48.843  47.525  16.147  B 249  ? 1.00 55.33  1 
ATOM   8616  C  CE1  . PHE B 2  233 50.832  47.676  18.099  B 249  ? 1.00 51.07  1 
ATOM   8617  C  CE2  . PHE B 2  233 48.722  48.444  17.193  B 249  ? 1.00 42.35  1 
ATOM   8618  C  CZ   . PHE B 2  233 49.719  48.520  18.164  B 249  ? 1.00 50.28  1 
ATOM   8619  H  H    . PHE B 2  233 52.340  46.459  14.364  B 249  ? 1.00 70.84  1 
ATOM   8620  H  HA   . PHE B 2  233 51.237  44.127  15.670  B 249  ? 1.00 53.28  1 
ATOM   8621  H  HB2  . PHE B 2  233 49.927  46.279  13.988  B 249  ? 1.00 43.27  1 
ATOM   8622  H  HB3  . PHE B 2  233 49.092  45.095  14.971  B 249  ? 1.00 43.27  1 
ATOM   8623  H  HD1  . PHE B 2  233 51.824  46.117  17.020  B 249  ? 1.00 55.54  1 
ATOM   8624  H  HD2  . PHE B 2  233 48.069  47.469  15.397  B 249  ? 1.00 55.33  1 
ATOM   8625  H  HE1  . PHE B 2  233 51.605  47.741  18.850  B 249  ? 1.00 51.07  1 
ATOM   8626  H  HE2  . PHE B 2  233 47.860  49.093  17.249  B 249  ? 1.00 42.35  1 
ATOM   8627  H  HZ   . PHE B 2  233 49.621  49.242  18.962  B 249  ? 1.00 50.28  1 
ATOM   8628  N  N    . VAL B 2  234 50.570  42.588  13.741  B 250  ? 1.00 57.38  1 
ATOM   8629  C  CA   . VAL B 2  234 50.380  41.625  12.655  B 250  ? 1.00 61.86  1 
ATOM   8630  C  C    . VAL B 2  234 49.140  40.768  12.866  B 250  ? 1.00 63.32  1 
ATOM   8631  O  O    . VAL B 2  234 48.804  40.408  13.982  B 250  ? 1.00 61.68  1 
ATOM   8632  C  CB   . VAL B 2  234 51.674  40.821  12.455  B 250  ? 1.00 53.53  1 
ATOM   8633  C  CG1  . VAL B 2  234 52.072  39.977  13.657  B 250  ? 1.00 61.38  1 
ATOM   8634  C  CG2  . VAL B 2  234 51.628  39.913  11.232  B 250  ? 1.00 58.37  1 
ATOM   8635  H  H    . VAL B 2  234 50.451  42.260  14.689  B 250  ? 1.00 57.38  1 
ATOM   8636  H  HA   . VAL B 2  234 50.214  42.182  11.733  B 250  ? 1.00 61.86  1 
ATOM   8637  H  HB   . VAL B 2  234 52.480  41.535  12.285  B 250  ? 1.00 53.53  1 
ATOM   8638  H  HG11 . VAL B 2  234 52.296  40.628  14.503  B 250  ? 1.00 61.38  1 
ATOM   8639  H  HG12 . VAL B 2  234 51.263  39.301  13.931  B 250  ? 1.00 61.38  1 
ATOM   8640  H  HG13 . VAL B 2  234 52.967  39.399  13.427  B 250  ? 1.00 61.38  1 
ATOM   8641  H  HG21 . VAL B 2  234 50.910  39.105  11.375  B 250  ? 1.00 58.37  1 
ATOM   8642  H  HG22 . VAL B 2  234 52.613  39.477  11.066  B 250  ? 1.00 58.37  1 
ATOM   8643  H  HG23 . VAL B 2  234 51.356  40.491  10.348  B 250  ? 1.00 58.37  1 
ATOM   8644  N  N    . ARG B 2  235 48.470  40.399  11.775  B 251  ? 1.00 58.58  1 
ATOM   8645  C  CA   . ARG B 2  235 47.252  39.578  11.709  B 251  ? 1.00 53.85  1 
ATOM   8646  C  C    . ARG B 2  235 47.485  38.099  12.035  B 251  ? 1.00 57.09  1 
ATOM   8647  O  O    . ARG B 2  235 46.854  37.217  11.471  B 251  ? 1.00 53.31  1 
ATOM   8648  C  CB   . ARG B 2  235 46.595  39.805  10.337  B 251  ? 1.00 57.88  1 
ATOM   8649  C  CG   . ARG B 2  235 45.114  39.439  10.172  B 251  ? 1.00 58.31  1 
ATOM   8650  C  CD   . ARG B 2  235 44.188  40.240  11.079  B 251  ? 1.00 62.41  1 
ATOM   8651  N  NE   . ARG B 2  235 42.880  40.414  10.439  B 251  ? 1.00 53.89  1 
ATOM   8652  C  CZ   . ARG B 2  235 41.819  41.009  10.932  B 251  ? 1.00 61.79  1 
ATOM   8653  N  NH1  . ARG B 2  235 40.770  41.159  10.191  B 251  ? 1.00 56.36  1 
ATOM   8654  N  NH2  . ARG B 2  235 41.762  41.470  12.135  B 251  ? 1.00 54.55  1 
ATOM   8655  H  H    . ARG B 2  235 48.846  40.715  10.892  B 251  ? 1.00 58.58  1 
ATOM   8656  H  HA   . ARG B 2  235 46.573  39.945  12.478  B 251  ? 1.00 53.85  1 
ATOM   8657  H  HB2  . ARG B 2  235 46.679  40.864  10.092  B 251  ? 1.00 57.88  1 
ATOM   8658  H  HB3  . ARG B 2  235 47.164  39.258  9.586   B 251  ? 1.00 57.88  1 
ATOM   8659  H  HG2  . ARG B 2  235 44.856  39.645  9.133   B 251  ? 1.00 58.31  1 
ATOM   8660  H  HG3  . ARG B 2  235 44.951  38.374  10.341  B 251  ? 1.00 58.31  1 
ATOM   8661  H  HD2  . ARG B 2  235 44.080  39.696  12.017  B 251  ? 1.00 62.41  1 
ATOM   8662  H  HD3  . ARG B 2  235 44.622  41.221  11.275  B 251  ? 1.00 62.41  1 
ATOM   8663  H  HE   . ARG B 2  235 42.792  40.077  9.491   B 251  ? 1.00 53.89  1 
ATOM   8664  H  HH11 . ARG B 2  235 40.755  40.780  9.255   B 251  ? 1.00 56.36  1 
ATOM   8665  H  HH12 . ARG B 2  235 39.914  41.521  10.586  B 251  ? 1.00 56.36  1 
ATOM   8666  H  HH21 . ARG B 2  235 42.540  41.314  12.760  B 251  ? 1.00 54.55  1 
ATOM   8667  H  HH22 . ARG B 2  235 40.917  41.898  12.487  B 251  ? 1.00 54.55  1 
ATOM   8668  N  N    . MET B 2  236 48.484  37.799  12.842  B 252  ? 1.00 53.29  1 
ATOM   8669  C  CA   . MET B 2  236 48.770  36.454  13.320  B 252  ? 1.00 65.54  1 
ATOM   8670  C  C    . MET B 2  236 47.967  36.165  14.573  B 252  ? 1.00 77.97  1 
ATOM   8671  O  O    . MET B 2  236 47.675  37.071  15.347  B 252  ? 1.00 64.59  1 
ATOM   8672  C  CB   . MET B 2  236 50.239  36.325  13.707  B 252  ? 1.00 57.05  1 
ATOM   8673  C  CG   . MET B 2  236 51.148  35.972  12.553  B 252  ? 1.00 62.48  1 
ATOM   8674  S  SD   . MET B 2  236 52.750  35.446  13.138  B 252  ? 1.00 91.98  1 
ATOM   8675  C  CE   . MET B 2  236 52.420  33.739  13.624  B 252  ? 1.00 81.96  1 
ATOM   8676  H  H    . MET B 2  236 48.901  38.576  13.334  B 252  ? 1.00 53.29  1 
ATOM   8677  H  HA   . MET B 2  236 48.524  35.711  12.562  B 252  ? 1.00 65.54  1 
ATOM   8678  H  HB2  . MET B 2  236 50.590  37.238  14.189  B 252  ? 1.00 57.05  1 
ATOM   8679  H  HB3  . MET B 2  236 50.334  35.522  14.438  B 252  ? 1.00 57.05  1 
ATOM   8680  H  HG2  . MET B 2  236 51.271  36.847  11.914  B 252  ? 1.00 62.48  1 
ATOM   8681  H  HG3  . MET B 2  236 50.708  35.169  11.963  B 252  ? 1.00 62.48  1 
ATOM   8682  H  HE1  . MET B 2  236 51.698  33.712  14.440  B 252  ? 1.00 81.96  1 
ATOM   8683  H  HE2  . MET B 2  236 53.348  33.275  13.957  B 252  ? 1.00 81.96  1 
ATOM   8684  H  HE3  . MET B 2  236 52.030  33.182  12.772  B 252  ? 1.00 81.96  1 
ATOM   8685  N  N    . PHE B 2  237 47.705  34.890  14.824  B 253  ? 1.00 63.69  1 
ATOM   8686  C  CA   . PHE B 2  237 47.033  34.439  16.031  B 253  ? 1.00 66.10  1 
ATOM   8687  C  C    . PHE B 2  237 47.612  33.089  16.464  B 253  ? 1.00 75.28  1 
ATOM   8688  O  O    . PHE B 2  237 47.086  32.046  16.086  B 253  ? 1.00 75.39  1 
ATOM   8689  C  CB   . PHE B 2  237 45.510  34.429  15.855  B 253  ? 1.00 61.00  1 
ATOM   8690  C  CG   . PHE B 2  237 44.788  34.586  17.175  B 253  ? 1.00 73.73  1 
ATOM   8691  C  CD1  . PHE B 2  237 44.961  33.662  18.212  B 253  ? 1.00 88.82  1 
ATOM   8692  C  CD2  . PHE B 2  237 44.013  35.725  17.403  B 253  ? 1.00 51.47  1 
ATOM   8693  C  CE1  . PHE B 2  237 44.403  33.899  19.473  B 253  ? 1.00 87.70  1 
ATOM   8694  C  CE2  . PHE B 2  237 43.459  35.962  18.661  B 253  ? 1.00 58.99  1 
ATOM   8695  C  CZ   . PHE B 2  237 43.650  35.050  19.698  B 253  ? 1.00 66.33  1 
ATOM   8696  H  H    . PHE B 2  237 47.963  34.199  14.134  B 253  ? 1.00 63.69  1 
ATOM   8697  H  HA   . PHE B 2  237 47.238  35.155  16.827  B 253  ? 1.00 66.10  1 
ATOM   8698  H  HB2  . PHE B 2  237 45.226  35.260  15.209  B 253  ? 1.00 61.00  1 
ATOM   8699  H  HB3  . PHE B 2  237 45.182  33.513  15.364  B 253  ? 1.00 61.00  1 
ATOM   8700  H  HD1  . PHE B 2  237 45.537  32.762  18.057  B 253  ? 1.00 88.82  1 
ATOM   8701  H  HD2  . PHE B 2  237 43.849  36.434  16.605  B 253  ? 1.00 51.47  1 
ATOM   8702  H  HE1  . PHE B 2  237 44.551  33.187  20.272  B 253  ? 1.00 87.70  1 
ATOM   8703  H  HE2  . PHE B 2  237 42.882  36.859  18.832  B 253  ? 1.00 58.99  1 
ATOM   8704  H  HZ   . PHE B 2  237 43.212  35.228  20.669  B 253  ? 1.00 66.33  1 
ATOM   8705  N  N    . PRO B 2  238 48.752  33.050  17.163  B 254  ? 1.00 70.32  1 
ATOM   8706  C  CA   . PRO B 2  238 49.322  31.810  17.649  B 254  ? 1.00 68.38  1 
ATOM   8707  C  C    . PRO B 2  238 48.389  31.215  18.710  B 254  ? 1.00 73.84  1 
ATOM   8708  O  O    . PRO B 2  238 47.982  31.915  19.630  B 254  ? 1.00 74.58  1 
ATOM   8709  C  CB   . PRO B 2  238 50.703  32.190  18.181  B 254  ? 1.00 62.50  1 
ATOM   8710  C  CG   . PRO B 2  238 50.594  33.662  18.515  B 254  ? 1.00 57.82  1 
ATOM   8711  C  CD   . PRO B 2  238 49.623  34.167  17.467  B 254  ? 1.00 69.06  1 
ATOM   8712  H  HA   . PRO B 2  238 49.440  31.101  16.830  B 254  ? 1.00 68.38  1 
ATOM   8713  H  HB2  . PRO B 2  238 50.991  31.607  19.055  B 254  ? 1.00 62.50  1 
ATOM   8714  H  HB3  . PRO B 2  238 51.439  32.069  17.386  B 254  ? 1.00 62.50  1 
ATOM   8715  H  HG2  . PRO B 2  238 51.559  34.165  18.450  B 254  ? 1.00 57.82  1 
ATOM   8716  H  HG3  . PRO B 2  238 50.161  33.783  19.508  B 254  ? 1.00 57.82  1 
ATOM   8717  H  HD2  . PRO B 2  238 49.069  35.020  17.858  B 254  ? 1.00 69.06  1 
ATOM   8718  H  HD3  . PRO B 2  238 50.174  34.448  16.570  B 254  ? 1.00 69.06  1 
ATOM   8719  N  N    . LEU B 2  239 48.035  29.934  18.607  B 255  ? 1.00 62.56  1 
ATOM   8720  C  CA   . LEU B 2  239 47.114  29.281  19.545  B 255  ? 1.00 56.95  1 
ATOM   8721  C  C    . LEU B 2  239 47.729  28.930  20.895  B 255  ? 1.00 57.49  1 
ATOM   8722  O  O    . LEU B 2  239 47.022  28.619  21.841  B 255  ? 1.00 64.37  1 
ATOM   8723  H  H    . LEU B 2  239 48.406  29.389  17.841  B 255  ? 1.00 62.56  1 
ATOM   8724  C  CB   . LEU B 2  239 46.513  28.037  18.889  B 255  ? 1.00 60.79  1 
ATOM   8725  C  CG   . LEU B 2  239 45.600  28.331  17.698  B 255  ? 1.00 60.79  1 
ATOM   8726  C  CD1  . LEU B 2  239 45.031  27.023  17.182  B 255  ? 1.00 60.79  1 
ATOM   8727  C  CD2  . LEU B 2  239 44.427  29.228  18.054  B 255  ? 1.00 60.79  1 
ATOM   8728  H  HA   . LEU B 2  239 46.307  29.976  19.779  B 255  ? 1.00 60.79  1 
ATOM   8729  H  HB2  . LEU B 2  239 45.925  27.506  19.638  B 255  ? 1.00 60.79  1 
ATOM   8730  H  HB3  . LEU B 2  239 47.320  27.377  18.570  B 255  ? 1.00 60.79  1 
ATOM   8731  H  HG   . LEU B 2  239 46.172  28.803  16.899  B 255  ? 1.00 60.79  1 
ATOM   8732  H  HD11 . LEU B 2  239 44.302  27.221  16.396  B 255  ? 1.00 60.79  1 
ATOM   8733  H  HD12 . LEU B 2  239 45.841  26.416  16.777  B 255  ? 1.00 60.79  1 
ATOM   8734  H  HD13 . LEU B 2  239 44.541  26.486  17.994  B 255  ? 1.00 60.79  1 
ATOM   8735  H  HD21 . LEU B 2  239 43.880  28.811  18.900  B 255  ? 1.00 60.79  1 
ATOM   8736  H  HD22 . LEU B 2  239 44.779  30.229  18.303  B 255  ? 1.00 60.79  1 
ATOM   8737  H  HD23 . LEU B 2  239 43.756  29.316  17.200  B 255  ? 1.00 60.79  1 
ATOM   8738  N  N    . SER B 2  240 49.041  28.965  21.009  B 256  ? 1.00 69.49  1 
ATOM   8739  C  CA   . SER B 2  240 49.777  28.689  22.236  B 256  ? 1.00 77.30  1 
ATOM   8740  C  C    . SER B 2  240 51.062  29.486  22.208  B 256  ? 1.00 94.46  1 
ATOM   8741  O  O    . SER B 2  240 51.504  29.912  21.140  B 256  ? 1.00 90.37  1 
ATOM   8742  H  H    . SER B 2  240 49.586  29.233  20.202  B 256  ? 1.00 69.49  1 
ATOM   8743  C  CB   . SER B 2  240 50.085  27.203  22.354  B 256  ? 1.00 80.22  1 
ATOM   8744  O  OG   . SER B 2  240 51.009  26.816  21.357  B 256  ? 1.00 80.22  1 
ATOM   8745  H  HA   . SER B 2  240 49.193  28.998  23.103  B 256  ? 1.00 80.22  1 
ATOM   8746  H  HB2  . SER B 2  240 50.505  26.996  23.338  B 256  ? 1.00 80.22  1 
ATOM   8747  H  HB3  . SER B 2  240 49.162  26.635  22.244  B 256  ? 1.00 80.22  1 
ATOM   8748  H  HG   . SER B 2  240 50.840  25.897  21.136  B 256  ? 1.00 80.22  1 
ATOM   8749  N  N    . GLN B 2  241 51.725  29.656  23.347  B 257  ? 1.00 96.15  1 
ATOM   8750  C  CA   . GLN B 2  241 52.987  30.398  23.425  B 257  ? 1.00 83.35  1 
ATOM   8751  C  C    . GLN B 2  241 54.193  29.680  22.793  B 257  ? 1.00 81.97  1 
ATOM   8752  O  O    . GLN B 2  241 55.341  30.001  23.077  B 257  ? 1.00 79.76  1 
ATOM   8753  H  H    . GLN B 2  241 51.328  29.301  24.206  B 257  ? 1.00 96.15  1 
ATOM   8754  C  CB   . GLN B 2  241 53.212  30.955  24.836  B 257  ? 1.00 87.48  1 
ATOM   8755  C  CG   . GLN B 2  241 53.431  29.918  25.931  B 257  ? 1.00 87.48  1 
ATOM   8756  C  CD   . GLN B 2  241 52.124  29.580  26.639  B 257  ? 1.00 87.48  1 
ATOM   8757  O  OE1  . GLN B 2  241 51.157  29.129  26.041  B 257  ? 1.00 87.48  1 
ATOM   8758  N  NE2  . GLN B 2  241 52.027  29.810  27.922  B 257  ? 1.00 87.48  1 
ATOM   8759  H  HA   . GLN B 2  241 52.826  31.265  22.785  B 257  ? 1.00 87.48  1 
ATOM   8760  H  HB2  . GLN B 2  241 54.110  31.572  24.799  B 257  ? 1.00 87.48  1 
ATOM   8761  H  HB3  . GLN B 2  241 52.384  31.611  25.107  B 257  ? 1.00 87.48  1 
ATOM   8762  H  HG2  . GLN B 2  241 53.876  29.015  25.514  B 257  ? 1.00 87.48  1 
ATOM   8763  H  HG3  . GLN B 2  241 54.129  30.330  26.660  B 257  ? 1.00 87.48  1 
ATOM   8764  H  HE21 . GLN B 2  241 51.177  29.549  28.401  B 257  ? 1.00 87.48  1 
ATOM   8765  H  HE22 . GLN B 2  241 52.809  30.170  28.449  B 257  ? 1.00 87.48  1 
ATOM   8766  N  N    . TYR B 2  242 53.902  28.721  21.916  B 258  ? 1.00 63.66  1 
ATOM   8767  C  CA   . TYR B 2  242 54.812  27.890  21.153  B 258  ? 1.00 64.72  1 
ATOM   8768  C  C    . TYR B 2  242 54.414  27.799  19.672  B 258  ? 1.00 69.81  1 
ATOM   8769  O  O    . TYR B 2  242 55.127  27.208  18.876  B 258  ? 1.00 81.43  1 
ATOM   8770  H  H    . TYR B 2  242 52.919  28.533  21.778  B 258  ? 1.00 63.66  1 
ATOM   8771  C  CB   . TYR B 2  242 54.833  26.491  21.786  B 258  ? 1.00 68.66  1 
ATOM   8772  C  CG   . TYR B 2  242 54.690  26.464  23.299  B 258  ? 1.00 68.66  1 
ATOM   8773  C  CD1  . TYR B 2  242 55.801  26.725  24.110  B 258  ? 1.00 68.66  1 
ATOM   8774  C  CD2  . TYR B 2  242 53.452  26.167  23.897  B 258  ? 1.00 68.66  1 
ATOM   8775  C  CE1  . TYR B 2  242 55.676  26.705  25.510  B 258  ? 1.00 68.66  1 
ATOM   8776  C  CE2  . TYR B 2  242 53.322  26.161  25.299  B 258  ? 1.00 68.66  1 
ATOM   8777  C  CZ   . TYR B 2  242 54.443  26.417  26.109  B 258  ? 1.00 68.66  1 
ATOM   8778  O  OH   . TYR B 2  242 54.344  26.398  27.459  B 258  ? 1.00 68.66  1 
ATOM   8779  H  HA   . TYR B 2  242 55.814  28.314  21.210  B 258  ? 1.00 68.66  1 
ATOM   8780  H  HB2  . TYR B 2  242 54.014  25.908  21.364  B 258  ? 1.00 68.66  1 
ATOM   8781  H  HB3  . TYR B 2  242 55.760  25.992  21.504  B 258  ? 1.00 68.66  1 
ATOM   8782  H  HD1  . TYR B 2  242 56.753  26.952  23.652  B 258  ? 1.00 68.66  1 
ATOM   8783  H  HD2  . TYR B 2  242 52.597  25.939  23.278  B 258  ? 1.00 68.66  1 
ATOM   8784  H  HE1  . TYR B 2  242 56.534  26.910  26.134  B 258  ? 1.00 68.66  1 
ATOM   8785  H  HE2  . TYR B 2  242 52.371  25.941  25.761  B 258  ? 1.00 68.66  1 
ATOM   8786  H  HH   . TYR B 2  242 55.161  26.685  27.874  B 258  ? 1.00 68.66  1 
ATOM   8787  N  N    . ASP B 2  243 53.283  28.373  19.265  B 259  ? 1.00 67.61  1 
ATOM   8788  C  CA   . ASP B 2  243 52.751  28.311  17.896  B 259  ? 1.00 82.78  1 
ATOM   8789  C  C    . ASP B 2  243 53.382  29.306  16.895  B 259  ? 1.00 87.44  1 
ATOM   8790  O  O    . ASP B 2  243 52.691  30.060  16.216  B 259  ? 1.00 91.12  1 
ATOM   8791  H  H    . ASP B 2  243 52.727  28.871  19.945  B 259  ? 1.00 67.61  1 
ATOM   8792  C  CB   . ASP B 2  243 51.219  28.386  17.972  B 259  ? 1.00 79.31  1 
ATOM   8793  C  CG   . ASP B 2  243 50.506  28.026  16.669  B 259  ? 1.00 79.31  1 
ATOM   8794  O  OD1  . ASP B 2  243 51.097  27.320  15.829  B 259  ? 1.00 79.31  1 
ATOM   8795  O  OD2  . ASP B 2  243 49.325  28.405  16.521  B 259  ? 1.00 79.31  1 
ATOM   8796  H  HA   . ASP B 2  243 52.991  27.320  17.511  B 259  ? 1.00 79.31  1 
ATOM   8797  H  HB2  . ASP B 2  243 50.876  27.689  18.736  B 259  ? 1.00 79.31  1 
ATOM   8798  H  HB3  . ASP B 2  243 50.930  29.388  18.288  B 259  ? 1.00 79.31  1 
ATOM   8799  N  N    . ILE B 2  244 54.710  29.354  16.832  B 260  ? 1.00 82.04  1 
ATOM   8800  C  CA   . ILE B 2  244 55.498  30.199  15.924  B 260  ? 1.00 74.00  1 
ATOM   8801  C  C    . ILE B 2  244 56.021  29.331  14.781  B 260  ? 1.00 81.28  1 
ATOM   8802  O  O    . ILE B 2  244 56.416  28.200  15.045  B 260  ? 1.00 89.33  1 
ATOM   8803  H  H    . ILE B 2  244 55.213  28.680  17.392  B 260  ? 1.00 82.04  1 
ATOM   8804  C  CB   . ILE B 2  244 56.710  30.809  16.652  B 260  ? 1.00 81.74  1 
ATOM   8805  C  CG1  . ILE B 2  244 56.301  31.605  17.889  B 260  ? 1.00 81.74  1 
ATOM   8806  C  CG2  . ILE B 2  244 57.535  31.718  15.729  B 260  ? 1.00 81.74  1 
ATOM   8807  C  CD1  . ILE B 2  244 57.514  32.138  18.655  B 260  ? 1.00 81.74  1 
ATOM   8808  H  HA   . ILE B 2  244 54.878  31.006  15.534  B 260  ? 1.00 81.74  1 
ATOM   8809  H  HB   . ILE B 2  244 57.353  29.992  16.979  B 260  ? 1.00 81.74  1 
ATOM   8810  H  HG12 . ILE B 2  244 55.746  30.959  18.569  B 260  ? 1.00 81.74  1 
ATOM   8811  H  HG13 . ILE B 2  244 55.659  32.437  17.602  B 260  ? 1.00 81.74  1 
ATOM   8812  H  HG21 . ILE B 2  244 56.956  32.601  15.459  B 260  ? 1.00 81.74  1 
ATOM   8813  H  HG22 . ILE B 2  244 58.457  32.032  16.217  B 260  ? 1.00 81.74  1 
ATOM   8814  H  HG23 . ILE B 2  244 57.847  31.194  14.826  B 260  ? 1.00 81.74  1 
ATOM   8815  H  HD11 . ILE B 2  244 57.203  32.490  19.639  B 260  ? 1.00 81.74  1 
ATOM   8816  H  HD12 . ILE B 2  244 58.253  31.348  18.786  B 260  ? 1.00 81.74  1 
ATOM   8817  H  HD13 . ILE B 2  244 57.960  32.982  18.129  B 260  ? 1.00 81.74  1 
ATOM   8818  N  N    . PRO B 2  245 56.048  29.780  13.519  B 261  ? 1.00 74.00  1 
ATOM   8819  C  CA   . PRO B 2  245 56.621  28.984  12.449  B 261  ? 1.00 71.97  1 
ATOM   8820  C  C    . PRO B 2  245 58.135  28.917  12.646  B 261  ? 1.00 75.72  1 
ATOM   8821  O  O    . PRO B 2  245 58.820  29.932  12.578  B 261  ? 1.00 78.36  1 
ATOM   8822  C  CB   . PRO B 2  245 56.210  29.681  11.157  B 261  ? 1.00 75.01  1 
ATOM   8823  C  CG   . PRO B 2  245 56.003  31.124  11.581  B 261  ? 1.00 75.01  1 
ATOM   8824  C  CD   . PRO B 2  245 55.473  31.002  13.000  B 261  ? 1.00 75.01  1 
ATOM   8825  H  HA   . PRO B 2  245 56.208  27.975  12.454  B 261  ? 1.00 75.01  1 
ATOM   8826  H  HB2  . PRO B 2  245 56.968  29.592  10.378  B 261  ? 1.00 75.01  1 
ATOM   8827  H  HB3  . PRO B 2  245 55.262  29.269  10.812  B 261  ? 1.00 75.01  1 
ATOM   8828  H  HG2  . PRO B 2  245 56.959  31.648  11.592  B 261  ? 1.00 75.01  1 
ATOM   8829  H  HG3  . PRO B 2  245 55.294  31.638  10.932  B 261  ? 1.00 75.01  1 
ATOM   8830  H  HD2  . PRO B 2  245 55.764  31.875  13.584  B 261  ? 1.00 75.01  1 
ATOM   8831  H  HD3  . PRO B 2  245 54.387  30.909  12.979  B 261  ? 1.00 75.01  1 
ATOM   8832  N  N    . PHE B 2  246 58.669  27.733  12.932  B 262  ? 1.00 86.14  1 
ATOM   8833  C  CA   . PHE B 2  246 60.096  27.521  13.177  B 262  ? 1.00 82.20  1 
ATOM   8834  C  C    . PHE B 2  246 60.954  27.670  11.918  B 262  ? 1.00 92.09  1 
ATOM   8835  O  O    . PHE B 2  246 60.660  27.095  10.871  B 262  ? 1.00 91.38  1 
ATOM   8836  C  CB   . PHE B 2  246 60.315  26.153  13.823  B 262  ? 1.00 81.09  1 
ATOM   8837  C  CG   . PHE B 2  246 59.674  25.923  15.174  B 262  ? 1.00 79.96  1 
ATOM   8838  C  CD1  . PHE B 2  246 59.097  26.969  15.917  B 262  ? 1.00 81.77  1 
ATOM   8839  C  CD2  . PHE B 2  246 59.608  24.617  15.676  B 262  ? 1.00 79.53  1 
ATOM   8840  C  CE1  . PHE B 2  246 58.413  26.700  17.107  B 262  ? 1.00 78.23  1 
ATOM   8841  C  CE2  . PHE B 2  246 58.938  24.350  16.878  B 262  ? 1.00 76.73  1 
ATOM   8842  C  CZ   . PHE B 2  246 58.329  25.390  17.590  B 262  ? 1.00 74.95  1 
ATOM   8843  H  H    . PHE B 2  246 58.053  26.937  13.019  B 262  ? 1.00 86.14  1 
ATOM   8844  H  HA   . PHE B 2  246 60.441  28.279  13.880  B 262  ? 1.00 82.20  1 
ATOM   8845  H  HB2  . PHE B 2  246 59.957  25.386  13.136  B 262  ? 1.00 81.09  1 
ATOM   8846  H  HB3  . PHE B 2  246 61.388  26.007  13.947  B 262  ? 1.00 81.09  1 
ATOM   8847  H  HD1  . PHE B 2  246 59.134  27.991  15.568  B 262  ? 1.00 81.77  1 
ATOM   8848  H  HD2  . PHE B 2  246 60.051  23.804  15.119  B 262  ? 1.00 79.53  1 
ATOM   8849  H  HE1  . PHE B 2  246 57.922  27.505  17.633  B 262  ? 1.00 78.23  1 
ATOM   8850  H  HE2  . PHE B 2  246 58.867  23.334  17.237  B 262  ? 1.00 76.73  1 
ATOM   8851  H  HZ   . PHE B 2  246 57.788  25.185  18.502  B 262  ? 1.00 74.95  1 
ATOM   8852  N  N    . SER B 2  247 62.064  28.391  12.030  B 263  ? 1.00 84.41  1 
ATOM   8853  C  CA   . SER B 2  247 62.998  28.630  10.928  B 263  ? 1.00 99.54  1 
ATOM   8854  C  C    . SER B 2  247 63.808  27.387  10.562  B 263  ? 1.00 100.89 1 
ATOM   8855  O  O    . SER B 2  247 64.121  27.154  9.397   B 263  ? 1.00 100.74 1 
ATOM   8856  C  CB   . SER B 2  247 63.939  29.762  11.325  B 263  ? 1.00 112.32 1 
ATOM   8857  O  OG   . SER B 2  247 64.582  29.483  12.556  B 263  ? 1.00 118.96 1 
ATOM   8858  H  H    . SER B 2  247 62.271  28.835  12.914  B 263  ? 1.00 84.41  1 
ATOM   8859  H  HA   . SER B 2  247 62.442  28.942  10.043  B 263  ? 1.00 99.54  1 
ATOM   8860  H  HB2  . SER B 2  247 64.689  29.884  10.544  B 263  ? 1.00 112.32 1 
ATOM   8861  H  HB3  . SER B 2  247 63.367  30.686  11.418  B 263  ? 1.00 112.32 1 
ATOM   8862  H  HG   . SER B 2  247 65.123  30.238  12.799  B 263  ? 1.00 118.96 1 
ATOM   8863  N  N    . ARG B 2  248 64.139  26.575  11.559  B 264  ? 1.00 90.78  1 
ATOM   8864  C  CA   . ARG B 2  248 64.890  25.326  11.466  B 264  ? 1.00 93.26  1 
ATOM   8865  C  C    . ARG B 2  248 64.472  24.388  12.606  B 264  ? 1.00 102.16 1 
ATOM   8866  O  O    . ARG B 2  248 63.899  24.873  13.577  B 264  ? 1.00 105.51 1 
ATOM   8867  C  CB   . ARG B 2  248 66.394  25.616  11.470  B 264  ? 1.00 106.47 1 
ATOM   8868  C  CG   . ARG B 2  248 66.861  26.554  12.593  B 264  ? 1.00 101.65 1 
ATOM   8869  C  CD   . ARG B 2  248 68.385  26.566  12.731  B 264  ? 1.00 118.70 1 
ATOM   8870  N  NE   . ARG B 2  248 68.866  25.257  13.210  B 264  ? 1.00 128.88 1 
ATOM   8871  C  CZ   . ARG B 2  248 69.548  24.351  12.538  B 264  ? 1.00 135.35 1 
ATOM   8872  N  NH1  . ARG B 2  248 69.708  23.161  13.030  B 264  ? 1.00 131.39 1 
ATOM   8873  N  NH2  . ARG B 2  248 70.083  24.598  11.381  B 264  ? 1.00 128.66 1 
ATOM   8874  H  H    . ARG B 2  248 63.841  26.856  12.482  B 264  ? 1.00 90.78  1 
ATOM   8875  H  HA   . ARG B 2  248 64.635  24.833  10.527  B 264  ? 1.00 93.26  1 
ATOM   8876  H  HB2  . ARG B 2  248 66.664  26.069  10.516  B 264  ? 1.00 106.47 1 
ATOM   8877  H  HB3  . ARG B 2  248 66.919  24.663  11.539  B 264  ? 1.00 106.47 1 
ATOM   8878  H  HG2  . ARG B 2  248 66.528  27.569  12.374  B 264  ? 1.00 101.65 1 
ATOM   8879  H  HG3  . ARG B 2  248 66.426  26.242  13.542  B 264  ? 1.00 101.65 1 
ATOM   8880  H  HD2  . ARG B 2  248 68.831  26.838  11.775  B 264  ? 1.00 118.70 1 
ATOM   8881  H  HD3  . ARG B 2  248 68.658  27.329  13.459  B 264  ? 1.00 118.70 1 
ATOM   8882  H  HE   . ARG B 2  248 68.583  24.999  14.145  B 264  ? 1.00 128.88 1 
ATOM   8883  H  HH11 . ARG B 2  248 69.250  22.904  13.893  B 264  ? 1.00 131.39 1 
ATOM   8884  H  HH12 . ARG B 2  248 70.222  22.464  12.510  B 264  ? 1.00 131.39 1 
ATOM   8885  H  HH21 . ARG B 2  248 69.969  25.513  10.968  B 264  ? 1.00 128.66 1 
ATOM   8886  H  HH22 . ARG B 2  248 70.584  23.874  10.886  B 264  ? 1.00 128.66 1 
ATOM   8887  N  N    . PRO B 2  249 64.677  23.065  12.520  B 265  ? 1.00 104.19 1 
ATOM   8888  C  CA   . PRO B 2  249 64.297  22.146  13.585  B 265  ? 1.00 94.29  1 
ATOM   8889  C  C    . PRO B 2  249 64.932  22.500  14.925  B 265  ? 1.00 86.33  1 
ATOM   8890  O  O    . PRO B 2  249 66.117  22.813  14.986  B 265  ? 1.00 89.92  1 
ATOM   8891  C  CB   . PRO B 2  249 64.750  20.762  13.127  B 265  ? 1.00 83.99  1 
ATOM   8892  C  CG   . PRO B 2  249 64.779  20.887  11.612  B 265  ? 1.00 97.88  1 
ATOM   8893  C  CD   . PRO B 2  249 65.219  22.328  11.395  B 265  ? 1.00 104.88 1 
ATOM   8894  H  HA   . PRO B 2  249 63.211  22.152  13.678  B 265  ? 1.00 94.29  1 
ATOM   8895  H  HB2  . PRO B 2  249 64.059  19.984  13.451  B 265  ? 1.00 83.99  1 
ATOM   8896  H  HB3  . PRO B 2  249 65.758  20.551  13.483  B 265  ? 1.00 83.99  1 
ATOM   8897  H  HG2  . PRO B 2  249 65.473  20.179  11.159  B 265  ? 1.00 97.88  1 
ATOM   8898  H  HG3  . PRO B 2  249 63.773  20.749  11.216  B 265  ? 1.00 97.88  1 
ATOM   8899  H  HD2  . PRO B 2  249 64.832  22.692  10.443  B 265  ? 1.00 104.88 1 
ATOM   8900  H  HD3  . PRO B 2  249 66.307  22.384  11.411  B 265  ? 1.00 104.88 1 
ATOM   8901  N  N    . ILE B 2  250 64.154  22.383  15.997  B 266  ? 1.00 78.37  1 
ATOM   8902  C  CA   . ILE B 2  250 64.564  22.669  17.371  B 266  ? 1.00 80.41  1 
ATOM   8903  C  C    . ILE B 2  250 64.043  21.612  18.329  B 266  ? 1.00 71.58  1 
ATOM   8904  O  O    . ILE B 2  250 63.095  20.888  18.034  B 266  ? 1.00 80.47  1 
ATOM   8905  C  CB   . ILE B 2  250 64.131  24.074  17.829  B 266  ? 1.00 77.86  1 
ATOM   8906  C  CG1  . ILE B 2  250 62.609  24.277  17.786  B 266  ? 1.00 69.81  1 
ATOM   8907  C  CG2  . ILE B 2  250 64.855  25.166  17.043  B 266  ? 1.00 76.64  1 
ATOM   8908  C  CD1  . ILE B 2  250 62.139  25.462  18.624  B 266  ? 1.00 82.46  1 
ATOM   8909  H  H    . ILE B 2  250 63.208  22.057  15.861  B 266  ? 1.00 78.37  1 
ATOM   8910  H  HA   . ILE B 2  250 65.651  22.627  17.427  B 266  ? 1.00 80.41  1 
ATOM   8911  H  HB   . ILE B 2  250 64.448  24.180  18.867  B 266  ? 1.00 77.86  1 
ATOM   8912  H  HG12 . ILE B 2  250 62.287  24.419  16.755  B 266  ? 1.00 69.81  1 
ATOM   8913  H  HG13 . ILE B 2  250 62.107  23.393  18.179  B 266  ? 1.00 69.81  1 
ATOM   8914  H  HG21 . ILE B 2  250 65.927  24.966  17.026  B 266  ? 1.00 76.64  1 
ATOM   8915  H  HG22 . ILE B 2  250 64.693  26.140  17.505  B 266  ? 1.00 76.64  1 
ATOM   8916  H  HG23 . ILE B 2  250 64.486  25.200  16.018  B 266  ? 1.00 76.64  1 
ATOM   8917  H  HD11 . ILE B 2  250 61.051  25.512  18.595  B 266  ? 1.00 82.46  1 
ATOM   8918  H  HD12 . ILE B 2  250 62.538  26.393  18.222  B 266  ? 1.00 82.46  1 
ATOM   8919  H  HD13 . ILE B 2  250 62.457  25.339  19.659  B 266  ? 1.00 82.46  1 
ATOM   8920  N  N    . LEU B 2  251 64.670  21.558  19.494  B 267  ? 1.00 77.67  1 
ATOM   8921  C  CA   . LEU B 2  251 64.379  20.654  20.590  B 267  ? 1.00 75.12  1 
ATOM   8922  C  C    . LEU B 2  251 64.435  19.178  20.185  B 267  ? 1.00 83.09  1 
ATOM   8923  O  O    . LEU B 2  251 63.708  18.340  20.705  B 267  ? 1.00 96.73  1 
ATOM   8924  C  CB   . LEU B 2  251 63.123  21.099  21.337  B 267  ? 1.00 69.87  1 
ATOM   8925  C  CG   . LEU B 2  251 63.105  22.577  21.745  B 267  ? 1.00 77.71  1 
ATOM   8926  C  CD1  . LEU B 2  251 61.808  22.868  22.480  B 267  ? 1.00 82.89  1 
ATOM   8927  C  CD2  . LEU B 2  251 64.259  22.972  22.654  B 267  ? 1.00 72.68  1 
ATOM   8928  H  H    . LEU B 2  251 65.473  22.159  19.610  B 267  ? 1.00 77.67  1 
ATOM   8929  H  HA   . LEU B 2  251 65.207  20.764  21.291  B 267  ? 1.00 75.12  1 
ATOM   8930  H  HB2  . LEU B 2  251 62.263  20.913  20.695  B 267  ? 1.00 69.87  1 
ATOM   8931  H  HB3  . LEU B 2  251 63.016  20.486  22.232  B 267  ? 1.00 69.87  1 
ATOM   8932  H  HG   . LEU B 2  251 63.132  23.206  20.855  B 267  ? 1.00 77.71  1 
ATOM   8933  H  HD11 . LEU B 2  251 61.758  23.929  22.725  B 267  ? 1.00 82.89  1 
ATOM   8934  H  HD12 . LEU B 2  251 60.963  22.630  21.833  B 267  ? 1.00 82.89  1 
ATOM   8935  H  HD13 . LEU B 2  251 61.751  22.271  23.389  B 267  ? 1.00 82.89  1 
ATOM   8936  H  HD21 . LEU B 2  251 65.206  22.855  22.128  B 267  ? 1.00 72.68  1 
ATOM   8937  H  HD22 . LEU B 2  251 64.156  24.015  22.953  B 267  ? 1.00 72.68  1 
ATOM   8938  H  HD23 . LEU B 2  251 64.264  22.342  23.543  B 267  ? 1.00 72.68  1 
ATOM   8939  N  N    . GLU B 2  252 65.296  18.869  19.220  B 268  ? 1.00 92.73  1 
ATOM   8940  C  CA   . GLU B 2  252 65.558  17.521  18.733  B 268  ? 1.00 92.61  1 
ATOM   8941  C  C    . GLU B 2  252 66.437  16.788  19.743  B 268  ? 1.00 95.59  1 
ATOM   8942  O  O    . GLU B 2  252 67.322  17.381  20.363  B 268  ? 1.00 87.91  1 
ATOM   8943  C  CB   . GLU B 2  252 66.354  17.567  17.417  B 268  ? 1.00 79.42  1 
ATOM   8944  C  CG   . GLU B 2  252 65.663  18.171  16.195  B 268  ? 1.00 87.01  1 
ATOM   8945  C  CD   . GLU B 2  252 64.874  17.113  15.434  B 268  ? 1.00 97.84  1 
ATOM   8946  O  OE1  . GLU B 2  252 64.196  16.280  16.071  B 268  ? 1.00 63.04  1 
ATOM   8947  O  OE2  . GLU B 2  252 64.951  17.098  14.187  B 268  ? 1.00 97.34  1 
ATOM   8948  H  H    . GLU B 2  252 65.864  19.615  18.844  B 268  ? 1.00 92.73  1 
ATOM   8949  H  HA   . GLU B 2  252 64.626  16.975  18.588  B 268  ? 1.00 92.61  1 
ATOM   8950  H  HB2  . GLU B 2  252 67.255  18.152  17.599  B 268  ? 1.00 79.42  1 
ATOM   8951  H  HB3  . GLU B 2  252 66.690  16.561  17.166  B 268  ? 1.00 79.42  1 
ATOM   8952  H  HG2  . GLU B 2  252 65.010  18.990  16.495  B 268  ? 1.00 87.01  1 
ATOM   8953  H  HG3  . GLU B 2  252 66.433  18.582  15.542  B 268  ? 1.00 87.01  1 
ATOM   8954  N  N    . PHE B 2  253 66.245  15.482  19.840  B 269  ? 1.00 98.11  1 
ATOM   8955  C  CA   . PHE B 2  253 66.995  14.583  20.706  B 269  ? 1.00 94.89  1 
ATOM   8956  C  C    . PHE B 2  253 67.919  13.711  19.871  B 269  ? 1.00 100.30 1 
ATOM   8957  O  O    . PHE B 2  253 67.634  13.424  18.709  B 269  ? 1.00 97.84  1 
ATOM   8958  C  CB   . PHE B 2  253 66.015  13.670  21.443  B 269  ? 1.00 91.22  1 
ATOM   8959  C  CG   . PHE B 2  253 65.217  14.356  22.524  B 269  ? 1.00 89.48  1 
ATOM   8960  C  CD1  . PHE B 2  253 65.811  14.605  23.766  B 269  ? 1.00 88.61  1 
ATOM   8961  C  CD2  . PHE B 2  253 63.916  14.811  22.273  B 269  ? 1.00 86.91  1 
ATOM   8962  C  CE1  . PHE B 2  253 65.102  15.278  24.767  B 269  ? 1.00 77.19  1 
ATOM   8963  C  CE2  . PHE B 2  253 63.206  15.484  23.275  B 269  ? 1.00 80.88  1 
ATOM   8964  C  CZ   . PHE B 2  253 63.799  15.715  24.521  B 269  ? 1.00 80.15  1 
ATOM   8965  H  H    . PHE B 2  253 65.552  15.060  19.238  B 269  ? 1.00 98.11  1 
ATOM   8966  H  HA   . PHE B 2  253 67.591  15.141  21.429  B 269  ? 1.00 94.89  1 
ATOM   8967  H  HB2  . PHE B 2  253 66.578  12.864  21.915  B 269  ? 1.00 91.22  1 
ATOM   8968  H  HB3  . PHE B 2  253 65.336  13.210  20.724  B 269  ? 1.00 91.22  1 
ATOM   8969  H  HD1  . PHE B 2  253 66.817  14.262  23.957  B 269  ? 1.00 88.61  1 
ATOM   8970  H  HD2  . PHE B 2  253 63.461  14.653  21.307  B 269  ? 1.00 86.91  1 
ATOM   8971  H  HE1  . PHE B 2  253 65.562  15.470  25.725  B 269  ? 1.00 77.19  1 
ATOM   8972  H  HE2  . PHE B 2  253 62.203  15.837  23.082  B 269  ? 1.00 80.88  1 
ATOM   8973  H  HZ   . PHE B 2  253 63.255  16.244  25.290  B 269  ? 1.00 80.15  1 
ATOM   8974  N  N    . ASP B 2  254 69.036  13.298  20.449  B 270  ? 1.00 98.58  1 
ATOM   8975  C  CA   . ASP B 2  254 69.954  12.375  19.801  B 270  ? 1.00 86.40  1 
ATOM   8976  C  C    . ASP B 2  254 69.389  10.941  19.886  B 270  ? 1.00 96.24  1 
ATOM   8977  O  O    . ASP B 2  254 68.287  10.703  20.375  B 270  ? 1.00 93.30  1 
ATOM   8978  C  CB   . ASP B 2  254 71.381  12.567  20.355  B 270  ? 1.00 94.77  1 
ATOM   8979  C  CG   . ASP B 2  254 71.555  12.550  21.879  B 270  ? 1.00 94.55  1 
ATOM   8980  O  OD1  . ASP B 2  254 70.604  12.176  22.585  B 270  ? 1.00 84.44  1 
ATOM   8981  O  OD2  . ASP B 2  254 72.662  12.899  22.350  B 270  ? 1.00 95.77  1 
ATOM   8982  H  H    . ASP B 2  254 69.202  13.509  21.422  B 270  ? 1.00 98.58  1 
ATOM   8983  H  HA   . ASP B 2  254 70.007  12.616  18.740  B 270  ? 1.00 86.40  1 
ATOM   8984  H  HB2  . ASP B 2  254 71.739  13.528  19.989  B 270  ? 1.00 94.77  1 
ATOM   8985  H  HB3  . ASP B 2  254 72.031  11.808  19.920  B 270  ? 1.00 94.77  1 
ATOM   8986  N  N    . ASP B 2  255 70.122  9.964   19.368  B 271  ? 1.00 100.70 1 
ATOM   8987  C  CA   . ASP B 2  255 69.744  8.552   19.364  B 271  ? 1.00 85.05  1 
ATOM   8988  C  C    . ASP B 2  255 70.977  7.741   19.752  B 271  ? 1.00 99.74  1 
ATOM   8989  O  O    . ASP B 2  255 71.632  7.148   18.897  B 271  ? 1.00 112.75 1 
ATOM   8990  C  CB   . ASP B 2  255 69.182  8.164   18.000  B 271  ? 1.00 88.52  1 
ATOM   8991  C  CG   . ASP B 2  255 68.607  6.747   17.990  B 271  ? 1.00 102.93 1 
ATOM   8992  O  OD1  . ASP B 2  255 68.432  6.134   19.067  B 271  ? 1.00 110.74 1 
ATOM   8993  O  OD2  . ASP B 2  255 68.280  6.262   16.885  B 271  ? 1.00 93.40  1 
ATOM   8994  H  H    . ASP B 2  255 71.002  10.208  18.936  B 271  ? 1.00 100.70 1 
ATOM   8995  H  HA   . ASP B 2  255 68.967  8.375   20.108  B 271  ? 1.00 85.05  1 
ATOM   8996  H  HB2  . ASP B 2  255 68.380  8.857   17.747  B 271  ? 1.00 88.52  1 
ATOM   8997  H  HB3  . ASP B 2  255 69.955  8.260   17.238  B 271  ? 1.00 88.52  1 
ATOM   8998  N  N    . PRO B 2  256 71.362  7.775   21.036  B 272  ? 1.00 110.81 1 
ATOM   8999  C  CA   . PRO B 2  256 72.575  7.144   21.514  B 272  ? 1.00 130.01 1 
ATOM   9000  C  C    . PRO B 2  256 72.563  5.620   21.589  B 272  ? 1.00 134.70 1 
ATOM   9001  O  O    . PRO B 2  256 71.556  4.955   21.833  B 272  ? 1.00 134.44 1 
ATOM   9002  C  CB   . PRO B 2  256 72.849  7.795   22.864  B 272  ? 1.00 104.21 1 
ATOM   9003  C  CG   . PRO B 2  256 71.449  8.091   23.373  B 272  ? 1.00 100.54 1 
ATOM   9004  C  CD   . PRO B 2  256 70.691  8.465   22.116  B 272  ? 1.00 94.52  1 
ATOM   9005  H  HA   . PRO B 2  256 73.387  7.433   20.847  B 272  ? 1.00 130.01 1 
ATOM   9006  H  HB2  . PRO B 2  256 73.408  7.144   23.536  B 272  ? 1.00 104.21 1 
ATOM   9007  H  HB3  . PRO B 2  256 73.384  8.733   22.715  B 272  ? 1.00 104.21 1 
ATOM   9008  H  HG2  . PRO B 2  256 71.014  7.182   23.788  B 272  ? 1.00 100.54 1 
ATOM   9009  H  HG3  . PRO B 2  256 71.446  8.900   24.104  B 272  ? 1.00 100.54 1 
ATOM   9010  H  HD2  . PRO B 2  256 70.761  9.541   21.961  B 272  ? 1.00 94.52  1 
ATOM   9011  H  HD3  . PRO B 2  256 69.649  8.157   22.202  B 272  ? 1.00 94.52  1 
ATOM   9012  N  N    . SER B 2  257 73.763  5.105   21.386  B 273  ? 1.00 131.96 1 
ATOM   9013  C  CA   . SER B 2  257 74.178  3.713   21.383  B 273  ? 1.00 141.21 1 
ATOM   9014  C  C    . SER B 2  257 75.600  3.631   21.983  B 273  ? 1.00 145.55 1 
ATOM   9015  O  O    . SER B 2  257 76.249  4.665   22.180  B 273  ? 1.00 130.31 1 
ATOM   9016  C  CB   . SER B 2  257 74.112  3.180   19.948  B 273  ? 1.00 142.91 1 
ATOM   9017  O  OG   . SER B 2  257 75.051  3.847   19.124  B 273  ? 1.00 149.85 1 
ATOM   9018  H  H    . SER B 2  257 74.512  5.761   21.214  B 273  ? 1.00 131.96 1 
ATOM   9019  H  HA   . SER B 2  257 73.496  3.134   22.006  B 273  ? 1.00 141.21 1 
ATOM   9020  H  HB2  . SER B 2  257 74.319  2.109   19.937  B 273  ? 1.00 142.91 1 
ATOM   9021  H  HB3  . SER B 2  257 73.106  3.334   19.556  B 273  ? 1.00 142.91 1 
ATOM   9022  H  HG   . SER B 2  257 74.941  3.527   18.225  B 273  ? 1.00 149.85 1 
ATOM   9023  N  N    . PRO B 2  258 76.108  2.440   22.320  B 274  ? 1.00 159.19 1 
ATOM   9024  C  CA   . PRO B 2  258 77.443  2.232   22.886  B 274  ? 1.00 157.64 1 
ATOM   9025  C  C    . PRO B 2  258 78.604  2.947   22.164  B 274  ? 1.00 163.73 1 
ATOM   9026  O  O    . PRO B 2  258 78.934  2.629   21.024  B 274  ? 1.00 161.94 1 
ATOM   9027  C  CB   . PRO B 2  258 77.629  0.713   22.944  B 274  ? 1.00 152.86 1 
ATOM   9028  C  CG   . PRO B 2  258 76.199  0.215   23.139  B 274  ? 1.00 155.07 1 
ATOM   9029  C  CD   . PRO B 2  258 75.389  1.177   22.281  B 274  ? 1.00 155.80 1 
ATOM   9030  H  HA   . PRO B 2  258 77.413  2.595   23.913  B 274  ? 1.00 157.64 1 
ATOM   9031  H  HB2  . PRO B 2  258 78.015  0.337   21.997  B 274  ? 1.00 152.86 1 
ATOM   9032  H  HB3  . PRO B 2  258 78.277  0.417   23.769  B 274  ? 1.00 152.86 1 
ATOM   9033  H  HG2  . PRO B 2  258 76.080  -0.818  22.812  B 274  ? 1.00 155.07 1 
ATOM   9034  H  HG3  . PRO B 2  258 75.912  0.326   24.185  B 274  ? 1.00 155.07 1 
ATOM   9035  H  HD2  . PRO B 2  258 74.379  1.268   22.681  B 274  ? 1.00 155.80 1 
ATOM   9036  H  HD3  . PRO B 2  258 75.363  0.801   21.258  B 274  ? 1.00 155.80 1 
ATOM   9037  N  N    . GLU B 2  259 79.228  3.920   22.833  B 275  ? 1.00 156.00 1 
ATOM   9038  C  CA   . GLU B 2  259 80.350  4.730   22.330  B 275  ? 1.00 166.60 1 
ATOM   9039  C  C    . GLU B 2  259 81.254  5.237   23.477  B 275  ? 1.00 172.77 1 
ATOM   9040  O  O    . GLU B 2  259 80.814  5.399   24.616  B 275  ? 1.00 177.33 1 
ATOM   9041  C  CB   . GLU B 2  259 79.782  5.960   21.590  B 275  ? 1.00 162.00 1 
ATOM   9042  C  CG   . GLU B 2  259 80.802  6.935   20.965  B 275  ? 1.00 155.99 1 
ATOM   9043  C  CD   . GLU B 2  259 81.758  6.298   19.954  B 275  ? 1.00 156.75 1 
ATOM   9044  O  OE1  . GLU B 2  259 82.796  5.745   20.374  B 275  ? 1.00 155.86 1 
ATOM   9045  O  OE2  . GLU B 2  259 81.502  6.421   18.734  B 275  ? 1.00 137.76 1 
ATOM   9046  H  H    . GLU B 2  259 78.899  4.137   23.763  B 275  ? 1.00 156.00 1 
ATOM   9047  H  HA   . GLU B 2  259 80.955  4.139   21.642  B 275  ? 1.00 166.60 1 
ATOM   9048  H  HB2  . GLU B 2  259 79.133  5.606   20.788  B 275  ? 1.00 162.00 1 
ATOM   9049  H  HB3  . GLU B 2  259 79.160  6.527   22.282  B 275  ? 1.00 162.00 1 
ATOM   9050  H  HG2  . GLU B 2  259 80.239  7.729   20.475  B 275  ? 1.00 155.99 1 
ATOM   9051  H  HG3  . GLU B 2  259 81.370  7.418   21.760  B 275  ? 1.00 155.99 1 
ATOM   9052  N  N    . THR B 2  260 82.536  5.466   23.170  B 276  ? 1.00 171.12 1 
ATOM   9053  C  CA   . THR B 2  260 83.644  5.973   24.014  B 276  ? 1.00 180.42 1 
ATOM   9054  C  C    . THR B 2  260 83.435  7.407   24.540  B 276  ? 1.00 182.47 1 
ATOM   9055  O  O    . THR B 2  260 84.280  8.286   24.372  B 276  ? 1.00 170.15 1 
ATOM   9056  C  CB   . THR B 2  260 84.978  5.842   23.250  B 276  ? 1.00 181.67 1 
ATOM   9057  O  OG1  . THR B 2  260 85.058  4.591   22.599  B 276  ? 1.00 162.37 1 
ATOM   9058  C  CG2  . THR B 2  260 86.208  5.893   24.160  B 276  ? 1.00 183.00 1 
ATOM   9059  H  H    . THR B 2  260 82.790  5.320   22.204  B 276  ? 1.00 171.12 1 
ATOM   9060  H  HA   . THR B 2  260 83.702  5.330   24.892  B 276  ? 1.00 180.42 1 
ATOM   9061  H  HB   . THR B 2  260 85.048  6.626   22.496  B 276  ? 1.00 181.67 1 
ATOM   9062  H  HG1  . THR B 2  260 85.066  3.914   23.280  B 276  ? 1.00 162.37 1 
ATOM   9063  H  HG21 . THR B 2  260 86.128  5.144   24.948  B 276  ? 1.00 183.00 1 
ATOM   9064  H  HG22 . THR B 2  260 86.308  6.878   24.615  B 276  ? 1.00 183.00 1 
ATOM   9065  H  HG23 . THR B 2  260 87.106  5.702   23.571  B 276  ? 1.00 183.00 1 
ATOM   9066  N  N    . VAL B 2  261 82.294  7.698   25.156  B 277  ? 1.00 195.23 1 
ATOM   9067  C  CA   . VAL B 2  261 81.962  9.043   25.655  B 277  ? 1.00 197.64 1 
ATOM   9068  C  C    . VAL B 2  261 82.822  9.470   26.861  B 277  ? 1.00 191.72 1 
ATOM   9069  O  O    . VAL B 2  261 82.949  10.667  27.125  B 277  ? 1.00 181.45 1 
ATOM   9070  C  CB   . VAL B 2  261 80.441  9.127   25.943  B 277  ? 1.00 176.61 1 
ATOM   9071  C  CG1  . VAL B 2  261 79.981  10.511  26.419  B 277  ? 1.00 161.29 1 
ATOM   9072  C  CG2  . VAL B 2  261 79.603  8.809   24.693  B 277  ? 1.00 153.81 1 
ATOM   9073  H  H    . VAL B 2  261 81.603  6.965   25.233  B 277  ? 1.00 195.23 1 
ATOM   9074  H  HA   . VAL B 2  261 82.174  9.759   24.861  B 277  ? 1.00 197.64 1 
ATOM   9075  H  HB   . VAL B 2  261 80.194  8.388   26.706  B 277  ? 1.00 176.61 1 
ATOM   9076  H  HG11 . VAL B 2  261 80.273  11.273  25.697  B 277  ? 1.00 161.29 1 
ATOM   9077  H  HG12 . VAL B 2  261 80.419  10.739  27.391  B 277  ? 1.00 161.29 1 
ATOM   9078  H  HG13 . VAL B 2  261 78.897  10.521  26.539  B 277  ? 1.00 161.29 1 
ATOM   9079  H  HG21 . VAL B 2  261 79.795  7.792   24.349  B 277  ? 1.00 153.81 1 
ATOM   9080  H  HG22 . VAL B 2  261 78.541  8.883   24.928  B 277  ? 1.00 153.81 1 
ATOM   9081  H  HG23 . VAL B 2  261 79.846  9.507   23.893  B 277  ? 1.00 153.81 1 
ATOM   9082  N  N    . HIS B 2  262 83.472  8.526   27.555  B 278  ? 1.00 186.94 1 
ATOM   9083  C  CA   . HIS B 2  262 84.300  8.748   28.756  B 278  ? 1.00 174.80 1 
ATOM   9084  C  C    . HIS B 2  262 83.509  9.457   29.867  B 278  ? 1.00 175.93 1 
ATOM   9085  O  O    . HIS B 2  262 83.735  10.628  30.200  B 278  ? 1.00 174.84 1 
ATOM   9086  C  CB   . HIS B 2  262 85.642  9.451   28.454  B 278  ? 1.00 157.11 1 
ATOM   9087  C  CG   . HIS B 2  262 86.654  8.669   27.653  B 278  ? 1.00 158.67 1 
ATOM   9088  N  ND1  . HIS B 2  262 86.954  7.315   27.818  B 278  ? 1.00 158.83 1 
ATOM   9089  C  CD2  . HIS B 2  262 87.596  9.225   26.836  B 278  ? 1.00 151.81 1 
ATOM   9090  C  CE1  . HIS B 2  262 88.043  7.079   27.065  B 278  ? 1.00 153.37 1 
ATOM   9091  N  NE2  . HIS B 2  262 88.452  8.210   26.467  B 278  ? 1.00 156.94 1 
ATOM   9092  H  HA   . HIS B 2  262 84.547  7.770   29.169  B 278  ? 1.00 174.80 1 
ATOM   9093  H  HB2  . HIS B 2  262 85.451  10.395  27.943  B 278  ? 1.00 157.11 1 
ATOM   9094  H  HB3  . HIS B 2  262 86.121  9.691   29.403  B 278  ? 1.00 157.11 1 
ATOM   9095  H  HD2  . HIS B 2  262 87.682  10.272  26.584  B 278  ? 1.00 151.81 1 
ATOM   9096  H  HE1  . HIS B 2  262 88.533  6.121   26.967  B 278  ? 1.00 153.37 1 
ATOM   9097  H  HE2  . HIS B 2  262 89.264  8.292   25.872  B 278  ? 1.00 156.94 1 
ATOM   9098  H  H    . HIS B 2  262 83.347  7.571   27.249  B 278  ? 1.00 186.94 1 
ATOM   9099  N  N    . PRO B 2  263 81.171  15.777  39.365  B 285  ? 1.00 123.47 1 
ATOM   9100  C  CA   . PRO B 2  263 80.285  16.703  40.048  B 285  ? 1.00 122.93 1 
ATOM   9101  C  C    . PRO B 2  263 80.828  18.130  40.118  B 285  ? 1.00 115.23 1 
ATOM   9102  O  O    . PRO B 2  263 82.021  18.348  40.328  B 285  ? 1.00 120.65 1 
ATOM   9103  C  CB   . PRO B 2  263 80.052  16.084  41.426  B 285  ? 1.00 115.63 1 
ATOM   9104  C  CG   . PRO B 2  263 80.083  14.591  41.105  B 285  ? 1.00 116.66 1 
ATOM   9105  C  CD   . PRO B 2  263 81.170  14.497  40.035  B 285  ? 1.00 123.63 1 
ATOM   9106  H  HA   . PRO B 2  263 79.339  16.716  39.507  B 285  ? 1.00 122.93 1 
ATOM   9107  H  HB2  . PRO B 2  263 79.101  16.392  41.860  B 285  ? 1.00 115.63 1 
ATOM   9108  H  HB3  . PRO B 2  263 80.877  16.329  42.096  B 285  ? 1.00 115.63 1 
ATOM   9109  H  HG2  . PRO B 2  263 80.311  13.993  41.987  B 285  ? 1.00 116.66 1 
ATOM   9110  H  HG3  . PRO B 2  263 79.130  14.279  40.677  B 285  ? 1.00 116.66 1 
ATOM   9111  H  HD2  . PRO B 2  263 80.952  13.689  39.337  B 285  ? 1.00 123.63 1 
ATOM   9112  H  HD3  . PRO B 2  263 82.142  14.340  40.503  B 285  ? 1.00 123.63 1 
ATOM   9113  N  N    . THR B 2  264 79.937  19.116  40.005  B 286  ? 1.00 104.07 1 
ATOM   9114  C  CA   . THR B 2  264 80.287  20.546  40.001  B 286  ? 1.00 118.90 1 
ATOM   9115  C  C    . THR B 2  264 79.812  21.278  41.263  B 286  ? 1.00 114.70 1 
ATOM   9116  O  O    . THR B 2  264 78.627  21.205  41.582  B 286  ? 1.00 107.73 1 
ATOM   9117  C  CB   . THR B 2  264 79.643  21.253  38.791  B 286  ? 1.00 110.79 1 
ATOM   9118  O  OG1  . THR B 2  264 79.806  20.529  37.595  B 286  ? 1.00 106.28 1 
ATOM   9119  C  CG2  . THR B 2  264 80.224  22.638  38.533  B 286  ? 1.00 100.98 1 
ATOM   9120  H  H    . THR B 2  264 78.967  18.870  39.868  B 286  ? 1.00 104.07 1 
ATOM   9121  H  HA   . THR B 2  264 81.366  20.651  39.889  B 286  ? 1.00 118.90 1 
ATOM   9122  H  HB   . THR B 2  264 78.572  21.350  38.970  B 286  ? 1.00 110.79 1 
ATOM   9123  H  HG1  . THR B 2  264 80.739  20.549  37.370  B 286  ? 1.00 106.28 1 
ATOM   9124  H  HG21 . THR B 2  264 81.308  22.584  38.437  B 286  ? 1.00 100.98 1 
ATOM   9125  H  HG22 . THR B 2  264 79.805  23.046  37.613  B 286  ? 1.00 100.98 1 
ATOM   9126  H  HG23 . THR B 2  264 79.971  23.310  39.353  B 286  ? 1.00 100.98 1 
ATOM   9127  N  N    . PRO B 2  265 80.680  21.998  41.989  B 287  ? 1.00 116.98 1 
ATOM   9128  C  CA   . PRO B 2  265 80.268  22.791  43.140  B 287  ? 1.00 118.86 1 
ATOM   9129  C  C    . PRO B 2  265 79.393  23.967  42.678  B 287  ? 1.00 134.93 1 
ATOM   9130  O  O    . PRO B 2  265 79.645  24.543  41.625  B 287  ? 1.00 142.24 1 
ATOM   9131  C  CB   . PRO B 2  265 81.564  23.315  43.761  B 287  ? 1.00 113.74 1 
ATOM   9132  C  CG   . PRO B 2  265 82.635  22.365  43.255  B 287  ? 1.00 114.50 1 
ATOM   9133  C  CD   . PRO B 2  265 82.125  21.996  41.870  B 287  ? 1.00 114.13 1 
ATOM   9134  H  HA   . PRO B 2  265 79.734  22.166  43.855  B 287  ? 1.00 118.86 1 
ATOM   9135  H  HB2  . PRO B 2  265 81.515  23.314  44.850  B 287  ? 1.00 113.74 1 
ATOM   9136  H  HB3  . PRO B 2  265 81.785  24.319  43.397  B 287  ? 1.00 113.74 1 
ATOM   9137  H  HG2  . PRO B 2  265 83.615  22.840  43.212  B 287  ? 1.00 114.50 1 
ATOM   9138  H  HG3  . PRO B 2  265 82.661  21.475  43.883  B 287  ? 1.00 114.50 1 
ATOM   9139  H  HD2  . PRO B 2  265 82.514  21.016  41.594  B 287  ? 1.00 114.13 1 
ATOM   9140  H  HD3  . PRO B 2  265 82.434  22.751  41.147  B 287  ? 1.00 114.13 1 
ATOM   9141  N  N    . SER B 2  266 78.399  24.393  43.454  B 288  ? 1.00 130.20 1 
ATOM   9142  C  CA   . SER B 2  266 77.530  25.518  43.068  B 288  ? 1.00 118.48 1 
ATOM   9143  C  C    . SER B 2  266 78.224  26.884  43.111  B 288  ? 1.00 112.51 1 
ATOM   9144  O  O    . SER B 2  266 77.829  27.797  42.393  B 288  ? 1.00 109.73 1 
ATOM   9145  C  CB   . SER B 2  266 76.278  25.518  43.933  B 288  ? 1.00 117.85 1 
ATOM   9146  O  OG   . SER B 2  266 76.585  25.436  45.304  B 288  ? 1.00 109.46 1 
ATOM   9147  H  H    . SER B 2  266 78.212  23.931  44.333  B 288  ? 1.00 130.20 1 
ATOM   9148  H  HA   . SER B 2  266 77.206  25.363  42.039  B 288  ? 1.00 118.48 1 
ATOM   9149  H  HB2  . SER B 2  266 75.690  26.415  43.741  B 288  ? 1.00 117.85 1 
ATOM   9150  H  HB3  . SER B 2  266 75.678  24.649  43.662  B 288  ? 1.00 117.85 1 
ATOM   9151  H  HG   . SER B 2  266 75.853  24.949  45.688  B 288  ? 1.00 109.46 1 
ATOM   9152  N  N    . ASP B 2  267 79.280  27.040  43.907  B 289  ? 1.00 116.31 1 
ATOM   9153  C  CA   . ASP B 2  267 80.056  28.284  44.012  B 289  ? 1.00 111.50 1 
ATOM   9154  C  C    . ASP B 2  267 80.936  28.535  42.781  B 289  ? 1.00 114.04 1 
ATOM   9155  O  O    . ASP B 2  267 81.377  29.659  42.545  B 289  ? 1.00 103.17 1 
ATOM   9156  C  CB   . ASP B 2  267 81.009  28.222  45.213  B 289  ? 1.00 113.77 1 
ATOM   9157  C  CG   . ASP B 2  267 80.361  27.754  46.504  B 289  ? 1.00 123.93 1 
ATOM   9158  O  OD1  . ASP B 2  267 79.499  28.487  47.028  B 289  ? 1.00 134.18 1 
ATOM   9159  O  OD2  . ASP B 2  267 80.735  26.660  46.986  B 289  ? 1.00 136.45 1 
ATOM   9160  H  H    . ASP B 2  267 79.523  26.270  44.513  B 289  ? 1.00 116.31 1 
ATOM   9161  H  HA   . ASP B 2  267 79.378  29.128  44.140  B 289  ? 1.00 111.50 1 
ATOM   9162  H  HB2  . ASP B 2  267 81.830  27.547  44.972  B 289  ? 1.00 113.77 1 
ATOM   9163  H  HB3  . ASP B 2  267 81.438  29.212  45.370  B 289  ? 1.00 113.77 1 
ATOM   9164  N  N    . ALA B 2  268 81.255  27.481  42.032  B 290  ? 1.00 113.05 1 
ATOM   9165  C  CA   . ALA B 2  268 82.134  27.538  40.879  B 290  ? 1.00 107.92 1 
ATOM   9166  C  C    . ALA B 2  268 81.522  28.184  39.631  B 290  ? 1.00 101.02 1 
ATOM   9167  O  O    . ALA B 2  268 80.339  28.027  39.341  B 290  ? 1.00 106.06 1 
ATOM   9168  C  CB   . ALA B 2  268 82.610  26.119  40.593  B 290  ? 1.00 106.12 1 
ATOM   9169  H  H    . ALA B 2  268 80.814  26.596  42.240  B 290  ? 1.00 113.05 1 
ATOM   9170  H  HA   . ALA B 2  268 83.008  28.125  41.158  B 290  ? 1.00 107.92 1 
ATOM   9171  H  HB1  . ALA B 2  268 83.017  25.668  41.498  B 290  ? 1.00 106.12 1 
ATOM   9172  H  HB2  . ALA B 2  268 81.785  25.511  40.222  B 290  ? 1.00 106.12 1 
ATOM   9173  H  HB3  . ALA B 2  268 83.398  26.159  39.841  B 290  ? 1.00 106.12 1 
ATOM   9174  N  N    . ILE B 2  269 82.356  28.891  38.871  B 291  ? 1.00 95.30  1 
ATOM   9175  C  CA   . ILE B 2  269 81.996  29.559  37.620  B 291  ? 1.00 95.45  1 
ATOM   9176  C  C    . ILE B 2  269 82.733  28.873  36.478  B 291  ? 1.00 83.79  1 
ATOM   9177  O  O    . ILE B 2  269 83.954  28.770  36.528  B 291  ? 1.00 99.00  1 
ATOM   9178  C  CB   . ILE B 2  269 82.359  31.055  37.681  B 291  ? 1.00 94.09  1 
ATOM   9179  C  CG1  . ILE B 2  269 81.670  31.767  38.857  B 291  ? 1.00 88.02  1 
ATOM   9180  C  CG2  . ILE B 2  269 82.017  31.725  36.346  B 291  ? 1.00 90.10  1 
ATOM   9181  C  CD1  . ILE B 2  269 82.206  33.174  39.125  B 291  ? 1.00 81.09  1 
ATOM   9182  H  H    . ILE B 2  269 83.324  28.941  39.155  B 291  ? 1.00 95.30  1 
ATOM   9183  H  HA   . ILE B 2  269 80.924  29.471  37.444  B 291  ? 1.00 95.45  1 
ATOM   9184  H  HB   . ILE B 2  269 83.436  31.137  37.832  B 291  ? 1.00 94.09  1 
ATOM   9185  H  HG12 . ILE B 2  269 80.595  31.803  38.685  B 291  ? 1.00 88.02  1 
ATOM   9186  H  HG13 . ILE B 2  269 81.834  31.200  39.774  B 291  ? 1.00 88.02  1 
ATOM   9187  H  HG21 . ILE B 2  269 82.198  32.799  36.394  B 291  ? 1.00 90.10  1 
ATOM   9188  H  HG22 . ILE B 2  269 80.972  31.554  36.090  B 291  ? 1.00 90.10  1 
ATOM   9189  H  HG23 . ILE B 2  269 82.648  31.328  35.551  B 291  ? 1.00 90.10  1 
ATOM   9190  H  HD11 . ILE B 2  269 81.735  33.568  40.026  B 291  ? 1.00 81.09  1 
ATOM   9191  H  HD12 . ILE B 2  269 83.285  33.136  39.279  B 291  ? 1.00 81.09  1 
ATOM   9192  H  HD13 . ILE B 2  269 81.981  33.845  38.296  B 291  ? 1.00 81.09  1 
ATOM   9193  N  N    . HIS B 2  270 82.043  28.485  35.412  B 292  ? 1.00 69.62  1 
ATOM   9194  C  CA   . HIS B 2  270 82.665  27.812  34.273  B 292  ? 1.00 84.99  1 
ATOM   9195  C  C    . HIS B 2  270 82.126  28.352  32.961  B 292  ? 1.00 82.78  1 
ATOM   9196  O  O    . HIS B 2  270 81.350  27.694  32.278  B 292  ? 1.00 87.24  1 
ATOM   9197  C  CB   . HIS B 2  270 82.457  26.295  34.353  B 292  ? 1.00 86.41  1 
ATOM   9198  C  CG   . HIS B 2  270 83.236  25.587  35.420  B 292  ? 1.00 96.11  1 
ATOM   9199  N  ND1  . HIS B 2  270 82.987  25.640  36.789  B 292  ? 1.00 98.81  1 
ATOM   9200  C  CD2  . HIS B 2  270 84.281  24.749  35.199  B 292  ? 1.00 98.48  1 
ATOM   9201  C  CE1  . HIS B 2  270 83.895  24.840  37.361  B 292  ? 1.00 103.76 1 
ATOM   9202  N  NE2  . HIS B 2  270 84.684  24.297  36.429  B 292  ? 1.00 99.88  1 
ATOM   9203  H  H    . HIS B 2  270 81.039  28.587  35.414  B 292  ? 1.00 69.62  1 
ATOM   9204  H  HA   . HIS B 2  270 83.740  27.994  34.266  B 292  ? 1.00 84.99  1 
ATOM   9205  H  HB2  . HIS B 2  270 82.775  25.863  33.404  B 292  ? 1.00 86.41  1 
ATOM   9206  H  HB3  . HIS B 2  270 81.397  26.077  34.486  B 292  ? 1.00 86.41  1 
ATOM   9207  H  HD2  . HIS B 2  270 84.708  24.494  34.240  B 292  ? 1.00 98.48  1 
ATOM   9208  H  HE1  . HIS B 2  270 83.975  24.640  38.420  B 292  ? 1.00 103.76 1 
ATOM   9209  H  HE2  . HIS B 2  270 85.444  23.658  36.612  B 292  ? 1.00 99.88  1 
ATOM   9210  N  N    . ASN B 2  271 82.567  29.542  32.565  B 293  ? 1.00 74.71  1 
ATOM   9211  C  CA   . ASN B 2  271 82.138  30.169  31.320  B 293  ? 1.00 72.64  1 
ATOM   9212  C  C    . ASN B 2  271 82.489  29.311  30.094  B 293  ? 1.00 80.98  1 
ATOM   9213  O  O    . ASN B 2  271 81.990  29.552  29.005  B 293  ? 1.00 94.71  1 
ATOM   9214  C  CB   . ASN B 2  271 82.750  31.574  31.228  B 293  ? 1.00 71.06  1 
ATOM   9215  C  CG   . ASN B 2  271 81.911  32.666  31.858  B 293  ? 1.00 88.50  1 
ATOM   9216  O  OD1  . ASN B 2  271 80.823  32.451  32.362  B 293  ? 1.00 102.70 1 
ATOM   9217  N  ND2  . ASN B 2  271 82.349  33.896  31.772  B 293  ? 1.00 80.32  1 
ATOM   9218  H  H    . ASN B 2  271 83.234  30.028  33.146  B 293  ? 1.00 74.71  1 
ATOM   9219  H  HA   . ASN B 2  271 81.051  30.246  31.320  B 293  ? 1.00 72.64  1 
ATOM   9220  H  HB2  . ASN B 2  271 82.862  31.839  30.176  B 293  ? 1.00 71.06  1 
ATOM   9221  H  HB3  . ASN B 2  271 83.746  31.585  31.670  B 293  ? 1.00 71.06  1 
ATOM   9222  H  HD21 . ASN B 2  271 83.235  34.086  31.326  B 293  ? 1.00 80.32  1 
ATOM   9223  H  HD22 . ASN B 2  271 81.734  34.646  32.053  B 293  ? 1.00 80.32  1 
ATOM   9224  N  N    . GLU B 2  272 83.349  28.314  30.240  B 294  ? 1.00 84.71  1 
ATOM   9225  C  CA   . GLU B 2  272 83.733  27.387  29.183  B 294  ? 1.00 91.38  1 
ATOM   9226  C  C    . GLU B 2  272 82.733  26.233  29.030  B 294  ? 1.00 88.96  1 
ATOM   9227  O  O    . GLU B 2  272 82.701  25.586  27.986  B 294  ? 1.00 103.33 1 
ATOM   9228  C  CB   . GLU B 2  272 85.147  26.859  29.479  B 294  ? 1.00 97.21  1 
ATOM   9229  C  CG   . GLU B 2  272 85.301  26.047  30.779  B 294  ? 1.00 92.84  1 
ATOM   9230  C  CD   . GLU B 2  272 85.615  26.856  32.045  B 294  ? 1.00 94.51  1 
ATOM   9231  O  OE1  . GLU B 2  272 85.419  28.089  32.063  B 294  ? 1.00 86.53  1 
ATOM   9232  O  OE2  . GLU B 2  272 86.030  26.235  33.044  B 294  ? 1.00 93.45  1 
ATOM   9233  H  H    . GLU B 2  272 83.863  28.268  31.108  B 294  ? 1.00 84.71  1 
ATOM   9234  H  HA   . GLU B 2  272 83.766  27.915  28.231  B 294  ? 1.00 91.38  1 
ATOM   9235  H  HB2  . GLU B 2  272 85.421  26.205  28.652  B 294  ? 1.00 97.21  1 
ATOM   9236  H  HB3  . GLU B 2  272 85.859  27.685  29.473  B 294  ? 1.00 97.21  1 
ATOM   9237  H  HG2  . GLU B 2  272 84.390  25.473  30.949  B 294  ? 1.00 92.84  1 
ATOM   9238  H  HG3  . GLU B 2  272 86.107  25.331  30.621  B 294  ? 1.00 92.84  1 
ATOM   9239  N  N    . LEU B 2  273 81.907  25.974  30.047  B 295  ? 1.00 82.02  1 
ATOM   9240  C  CA   . LEU B 2  273 80.890  24.922  30.078  B 295  ? 1.00 97.82  1 
ATOM   9241  C  C    . LEU B 2  273 79.538  25.493  29.633  B 295  ? 1.00 98.10  1 
ATOM   9242  O  O    . LEU B 2  273 78.577  25.574  30.394  B 295  ? 1.00 102.87 1 
ATOM   9243  C  CB   . LEU B 2  273 80.853  24.248  31.461  B 295  ? 1.00 94.22  1 
ATOM   9244  C  CG   . LEU B 2  273 81.666  22.958  31.586  B 295  ? 1.00 86.69  1 
ATOM   9245  C  CD1  . LEU B 2  273 83.162  23.145  31.434  B 295  ? 1.00 94.44  1 
ATOM   9246  C  CD2  . LEU B 2  273 81.417  22.373  32.969  B 295  ? 1.00 90.56  1 
ATOM   9247  H  H    . LEU B 2  273 81.938  26.596  30.842  B 295  ? 1.00 82.02  1 
ATOM   9248  H  HA   . LEU B 2  273 81.147  24.156  29.346  B 295  ? 1.00 97.82  1 
ATOM   9249  H  HB2  . LEU B 2  273 81.129  24.959  32.239  B 295  ? 1.00 94.22  1 
ATOM   9250  H  HB3  . LEU B 2  273 79.826  23.934  31.649  B 295  ? 1.00 94.22  1 
ATOM   9251  H  HG   . LEU B 2  273 81.323  22.243  30.838  B 295  ? 1.00 86.69  1 
ATOM   9252  H  HD11 . LEU B 2  273 83.382  23.521  30.435  B 295  ? 1.00 94.44  1 
ATOM   9253  H  HD12 . LEU B 2  273 83.526  23.840  32.191  B 295  ? 1.00 94.44  1 
ATOM   9254  H  HD13 . LEU B 2  273 83.667  22.187  31.557  B 295  ? 1.00 94.44  1 
ATOM   9255  H  HD21 . LEU B 2  273 81.747  23.073  33.737  B 295  ? 1.00 90.56  1 
ATOM   9256  H  HD22 . LEU B 2  273 81.963  21.436  33.076  B 295  ? 1.00 90.56  1 
ATOM   9257  H  HD23 . LEU B 2  273 80.355  22.171  33.102  B 295  ? 1.00 90.56  1 
ATOM   9258  N  N    . ILE B 2  274 79.495  25.949  28.387  B 296  ? 1.00 99.85  1 
ATOM   9259  C  CA   . ILE B 2  274 78.317  26.514  27.727  B 296  ? 1.00 86.21  1 
ATOM   9260  C  C    . ILE B 2  274 78.005  25.737  26.458  B 296  ? 1.00 83.31  1 
ATOM   9261  O  O    . ILE B 2  274 78.883  25.104  25.881  B 296  ? 1.00 79.77  1 
ATOM   9262  C  CB   . ILE B 2  274 78.476  28.016  27.459  B 296  ? 1.00 78.33  1 
ATOM   9263  C  CG1  . ILE B 2  274 79.604  28.307  26.457  B 296  ? 1.00 85.31  1 
ATOM   9264  C  CG2  . ILE B 2  274 78.611  28.772  28.785  B 296  ? 1.00 80.50  1 
ATOM   9265  C  CD1  . ILE B 2  274 79.753  29.790  26.123  B 296  ? 1.00 85.36  1 
ATOM   9266  H  H    . ILE B 2  274 80.332  25.850  27.830  B 296  ? 1.00 99.85  1 
ATOM   9267  H  HA   . ILE B 2  274 77.452  26.394  28.380  B 296  ? 1.00 86.21  1 
ATOM   9268  H  HB   . ILE B 2  274 77.546  28.356  27.002  B 296  ? 1.00 78.33  1 
ATOM   9269  H  HG12 . ILE B 2  274 80.552  27.948  26.857  B 296  ? 1.00 85.31  1 
ATOM   9270  H  HG13 . ILE B 2  274 79.404  27.781  25.524  B 296  ? 1.00 85.31  1 
ATOM   9271  H  HG21 . ILE B 2  274 79.574  28.551  29.246  B 296  ? 1.00 80.50  1 
ATOM   9272  H  HG22 . ILE B 2  274 78.529  29.846  28.618  B 296  ? 1.00 80.50  1 
ATOM   9273  H  HG23 . ILE B 2  274 77.814  28.463  29.461  B 296  ? 1.00 80.50  1 
ATOM   9274  H  HD11 . ILE B 2  274 80.517  29.904  25.353  B 296  ? 1.00 85.36  1 
ATOM   9275  H  HD12 . ILE B 2  274 80.072  30.345  27.006  B 296  ? 1.00 85.36  1 
ATOM   9276  H  HD13 . ILE B 2  274 78.808  30.190  25.759  B 296  ? 1.00 85.36  1 
ATOM   9277  N  N    . MET B 2  275 76.760  25.771  26.007  B 297  ? 1.00 87.83  1 
ATOM   9278  C  CA   . MET B 2  275 76.340  25.061  24.805  B 297  ? 1.00 85.78  1 
ATOM   9279  C  C    . MET B 2  275 77.058  25.530  23.549  B 297  ? 1.00 85.36  1 
ATOM   9280  O  O    . MET B 2  275 77.336  26.715  23.388  B 297  ? 1.00 77.77  1 
ATOM   9281  C  CB   . MET B 2  275 74.845  25.244  24.595  B 297  ? 1.00 90.07  1 
ATOM   9282  C  CG   . MET B 2  275 74.015  24.494  25.622  B 297  ? 1.00 91.80  1 
ATOM   9283  S  SD   . MET B 2  275 72.304  24.995  25.600  B 297  ? 1.00 91.81  1 
ATOM   9284  C  CE   . MET B 2  275 71.779  24.429  23.982  B 297  ? 1.00 77.00  1 
ATOM   9285  H  H    . MET B 2  275 76.063  26.271  26.540  B 297  ? 1.00 87.83  1 
ATOM   9286  H  HA   . MET B 2  275 76.552  24.001  24.946  B 297  ? 1.00 85.78  1 
ATOM   9287  H  HB2  . MET B 2  275 74.581  24.872  23.605  B 297  ? 1.00 90.07  1 
ATOM   9288  H  HB3  . MET B 2  275 74.603  26.306  24.640  B 297  ? 1.00 90.07  1 
ATOM   9289  H  HG2  . MET B 2  275 74.083  23.423  25.430  B 297  ? 1.00 91.80  1 
ATOM   9290  H  HG3  . MET B 2  275 74.410  24.693  26.618  B 297  ? 1.00 91.80  1 
ATOM   9291  H  HE1  . MET B 2  275 70.741  24.722  23.822  B 297  ? 1.00 77.00  1 
ATOM   9292  H  HE2  . MET B 2  275 72.394  24.880  23.204  B 297  ? 1.00 77.00  1 
ATOM   9293  H  HE3  . MET B 2  275 71.840  23.342  23.943  B 297  ? 1.00 77.00  1 
ATOM   9294  N  N    . ASN B 2  276 77.338  24.606  22.636  B 298  ? 1.00 80.33  1 
ATOM   9295  C  CA   . ASN B 2  276 77.996  24.926  21.374  B 298  ? 1.00 83.44  1 
ATOM   9296  C  C    . ASN B 2  276 76.982  25.428  20.338  B 298  ? 1.00 83.66  1 
ATOM   9297  O  O    . ASN B 2  276 75.778  25.292  20.528  B 298  ? 1.00 75.45  1 
ATOM   9298  C  CB   . ASN B 2  276 78.842  23.735  20.909  B 298  ? 1.00 77.87  1 
ATOM   9299  C  CG   . ASN B 2  276 78.046  22.547  20.431  B 298  ? 1.00 85.42  1 
ATOM   9300  O  OD1  . ASN B 2  276 77.142  22.677  19.635  B 298  ? 1.00 81.54  1 
ATOM   9301  N  ND2  . ASN B 2  276 78.367  21.351  20.851  B 298  ? 1.00 96.92  1 
ATOM   9302  H  H    . ASN B 2  276 77.035  23.658  22.811  B 298  ? 1.00 80.33  1 
ATOM   9303  H  HA   . ASN B 2  276 78.689  25.750  21.549  B 298  ? 1.00 83.44  1 
ATOM   9304  H  HB2  . ASN B 2  276 79.482  24.051  20.085  B 298  ? 1.00 77.87  1 
ATOM   9305  H  HB3  . ASN B 2  276 79.495  23.429  21.727  B 298  ? 1.00 77.87  1 
ATOM   9306  H  HD21 . ASN B 2  276 79.140  21.222  21.489  B 298  ? 1.00 96.92  1 
ATOM   9307  H  HD22 . ASN B 2  276 77.873  20.562  20.461  B 298  ? 1.00 96.92  1 
ATOM   9308  N  N    . GLU B 2  277 77.431  26.004  19.225  B 299  ? 1.00 98.32  1 
ATOM   9309  C  CA   . GLU B 2  277 76.506  26.519  18.210  B 299  ? 1.00 95.55  1 
ATOM   9310  C  C    . GLU B 2  277 75.543  25.480  17.652  B 299  ? 1.00 89.69  1 
ATOM   9311  O  O    . GLU B 2  277 74.410  25.826  17.358  B 299  ? 1.00 100.04 1 
ATOM   9312  C  CB   . GLU B 2  277 77.225  27.143  17.020  B 299  ? 1.00 95.18  1 
ATOM   9313  C  CG   . GLU B 2  277 77.976  28.437  17.329  B 299  ? 1.00 108.03 1 
ATOM   9314  C  CD   . GLU B 2  277 78.286  29.240  16.058  B 299  ? 1.00 131.20 1 
ATOM   9315  O  OE1  . GLU B 2  277 77.807  28.882  14.957  B 299  ? 1.00 108.59 1 
ATOM   9316  O  OE2  . GLU B 2  277 79.017  30.248  16.160  B 299  ? 1.00 152.31 1 
ATOM   9317  H  H    . GLU B 2  277 78.425  26.120  19.085  B 299  ? 1.00 98.32  1 
ATOM   9318  H  HA   . GLU B 2  277 75.891  27.294  18.667  B 299  ? 1.00 95.55  1 
ATOM   9319  H  HB2  . GLU B 2  277 76.440  27.377  16.302  B 299  ? 1.00 95.18  1 
ATOM   9320  H  HB3  . GLU B 2  277 77.908  26.420  16.575  B 299  ? 1.00 95.18  1 
ATOM   9321  H  HG2  . GLU B 2  277 77.360  29.049  17.988  B 299  ? 1.00 108.03 1 
ATOM   9322  H  HG3  . GLU B 2  277 78.898  28.193  17.856  B 299  ? 1.00 108.03 1 
ATOM   9323  N  N    . GLU B 2  278 75.935  24.223  17.480  B 300  ? 1.00 86.88  1 
ATOM   9324  C  CA   . GLU B 2  278 75.017  23.206  16.972  B 300  ? 1.00 94.56  1 
ATOM   9325  C  C    . GLU B 2  278 73.898  22.950  17.980  B 300  ? 1.00 90.41  1 
ATOM   9326  O  O    . GLU B 2  278 72.741  22.790  17.606  B 300  ? 1.00 81.89  1 
ATOM   9327  C  CB   . GLU B 2  278 75.787  21.933  16.614  B 300  ? 1.00 99.07  1 
ATOM   9328  C  CG   . GLU B 2  278 74.876  20.930  15.902  B 300  ? 1.00 96.61  1 
ATOM   9329  C  CD   . GLU B 2  278 75.612  19.634  15.563  B 300  ? 1.00 103.44 1 
ATOM   9330  O  OE1  . GLU B 2  278 76.192  19.010  16.477  B 300  ? 1.00 114.67 1 
ATOM   9331  O  OE2  . GLU B 2  278 75.577  19.216  14.386  B 300  ? 1.00 94.95  1 
ATOM   9332  H  H    . GLU B 2  278 76.843  23.935  17.817  B 300  ? 1.00 86.88  1 
ATOM   9333  H  HA   . GLU B 2  278 74.551  23.584  16.062  B 300  ? 1.00 94.56  1 
ATOM   9334  H  HB2  . GLU B 2  278 76.614  22.188  15.952  B 300  ? 1.00 99.07  1 
ATOM   9335  H  HB3  . GLU B 2  278 76.186  21.483  17.522  B 300  ? 1.00 99.07  1 
ATOM   9336  H  HG2  . GLU B 2  278 74.030  20.685  16.544  B 300  ? 1.00 96.61  1 
ATOM   9337  H  HG3  . GLU B 2  278 74.489  21.392  14.994  B 300  ? 1.00 96.61  1 
ATOM   9338  N  N    . GLN B 2  279 74.224  22.946  19.270  B 301  ? 1.00 90.52  1 
ATOM   9339  C  CA   . GLN B 2  279 73.249  22.799  20.341  B 301  ? 1.00 89.67  1 
ATOM   9340  C  C    . GLN B 2  279 72.356  24.038  20.406  B 301  ? 1.00 88.59  1 
ATOM   9341  O  O    . GLN B 2  279 71.150  23.919  20.546  B 301  ? 1.00 84.47  1 
ATOM   9342  C  CB   . GLN B 2  279 73.949  22.586  21.680  B 301  ? 1.00 94.84  1 
ATOM   9343  C  CG   . GLN B 2  279 74.600  21.210  21.837  B 301  ? 1.00 92.95  1 
ATOM   9344  C  CD   . GLN B 2  279 75.455  21.135  23.091  B 301  ? 1.00 86.44  1 
ATOM   9345  O  OE1  . GLN B 2  279 75.982  22.117  23.582  B 301  ? 1.00 79.24  1 
ATOM   9346  N  NE2  . GLN B 2  279 75.641  19.967  23.650  B 301  ? 1.00 79.46  1 
ATOM   9347  H  H    . GLN B 2  279 75.194  23.093  19.510  B 301  ? 1.00 90.52  1 
ATOM   9348  H  HA   . GLN B 2  279 72.611  21.939  20.138  B 301  ? 1.00 89.67  1 
ATOM   9349  H  HB2  . GLN B 2  279 74.700  23.366  21.805  B 301  ? 1.00 94.84  1 
ATOM   9350  H  HB3  . GLN B 2  279 73.214  22.684  22.479  B 301  ? 1.00 94.84  1 
ATOM   9351  H  HG2  . GLN B 2  279 73.817  20.453  21.882  B 301  ? 1.00 92.95  1 
ATOM   9352  H  HG3  . GLN B 2  279 75.234  20.996  20.976  B 301  ? 1.00 92.95  1 
ATOM   9353  H  HE21 . GLN B 2  279 75.226  19.134  23.258  B 301  ? 1.00 79.46  1 
ATOM   9354  H  HE22 . GLN B 2  279 76.186  19.935  24.500  B 301  ? 1.00 79.46  1 
ATOM   9355  N  N    . ILE B 2  280 72.906  25.242  20.284  B 302  ? 1.00 79.48  1 
ATOM   9356  C  CA   . ILE B 2  280 72.109  26.470  20.278  B 302  ? 1.00 67.21  1 
ATOM   9357  C  C    . ILE B 2  280 71.218  26.538  19.042  B 302  ? 1.00 65.50  1 
ATOM   9358  O  O    . ILE B 2  280 70.086  26.985  19.134  B 302  ? 1.00 73.62  1 
ATOM   9359  C  CB   . ILE B 2  280 73.007  27.687  20.457  B 302  ? 1.00 63.04  1 
ATOM   9360  C  CG1  . ILE B 2  280 73.571  27.681  21.884  B 302  ? 1.00 76.03  1 
ATOM   9361  C  CG2  . ILE B 2  280 72.236  28.971  20.181  B 302  ? 1.00 68.00  1 
ATOM   9362  C  CD1  . ILE B 2  280 74.622  28.751  22.153  B 302  ? 1.00 66.02  1 
ATOM   9363  H  H    . ILE B 2  280 73.911  25.304  20.208  B 302  ? 1.00 79.48  1 
ATOM   9364  H  HA   . ILE B 2  280 71.433  26.441  21.133  B 302  ? 1.00 67.21  1 
ATOM   9365  H  HB   . ILE B 2  280 73.833  27.621  19.748  B 302  ? 1.00 63.04  1 
ATOM   9366  H  HG12 . ILE B 2  280 72.754  27.796  22.595  B 302  ? 1.00 76.03  1 
ATOM   9367  H  HG13 . ILE B 2  280 74.046  26.719  22.076  B 302  ? 1.00 76.03  1 
ATOM   9368  H  HG21 . ILE B 2  280 72.903  29.824  20.309  B 302  ? 1.00 68.00  1 
ATOM   9369  H  HG22 . ILE B 2  280 71.876  29.001  19.153  B 302  ? 1.00 68.00  1 
ATOM   9370  H  HG23 . ILE B 2  280 71.385  29.053  20.857  B 302  ? 1.00 68.00  1 
ATOM   9371  H  HD11 . ILE B 2  280 75.059  28.576  23.136  B 302  ? 1.00 66.02  1 
ATOM   9372  H  HD12 . ILE B 2  280 75.408  28.696  21.401  B 302  ? 1.00 66.02  1 
ATOM   9373  H  HD13 . ILE B 2  280 74.175  29.745  22.148  B 302  ? 1.00 66.02  1 
ATOM   9374  N  N    . ARG B 2  281 71.656  26.039  17.888  B 303  ? 1.00 73.46  1 
ATOM   9375  C  CA   . ARG B 2  281 70.833  25.959  16.671  B 303  ? 1.00 72.66  1 
ATOM   9376  C  C    . ARG B 2  281 69.649  25.007  16.868  B 303  ? 1.00 76.56  1 
ATOM   9377  O  O    . ARG B 2  281 68.735  24.992  16.055  B 303  ? 1.00 84.55  1 
ATOM   9378  C  CB   . ARG B 2  281 71.698  25.524  15.479  B 303  ? 1.00 85.50  1 
ATOM   9379  C  CG   . ARG B 2  281 72.413  26.702  14.815  B 303  ? 1.00 91.47  1 
ATOM   9380  C  CD   . ARG B 2  281 73.058  26.298  13.479  B 303  ? 1.00 113.52 1 
ATOM   9381  N  NE   . ARG B 2  281 74.383  25.667  13.630  B 303  ? 1.00 119.70 1 
ATOM   9382  C  CZ   . ARG B 2  281 75.535  26.297  13.756  B 303  ? 1.00 115.51 1 
ATOM   9383  N  NH1  . ARG B 2  281 76.638  25.626  13.862  B 303  ? 1.00 114.81 1 
ATOM   9384  N  NH2  . ARG B 2  281 75.628  27.595  13.786  B 303  ? 1.00 104.00 1 
ATOM   9385  H  H    . ARG B 2  281 72.618  25.737  17.835  B 303  ? 1.00 73.46  1 
ATOM   9386  H  HA   . ARG B 2  281 70.397  26.936  16.463  B 303  ? 1.00 72.66  1 
ATOM   9387  H  HB2  . ARG B 2  281 72.425  24.774  15.789  B 303  ? 1.00 85.50  1 
ATOM   9388  H  HB3  . ARG B 2  281 71.054  25.063  14.729  B 303  ? 1.00 85.50  1 
ATOM   9389  H  HG2  . ARG B 2  281 71.671  27.473  14.605  B 303  ? 1.00 91.47  1 
ATOM   9390  H  HG3  . ARG B 2  281 73.160  27.125  15.488  B 303  ? 1.00 91.47  1 
ATOM   9391  H  HD2  . ARG B 2  281 72.389  25.621  12.947  B 303  ? 1.00 113.52 1 
ATOM   9392  H  HD3  . ARG B 2  281 73.156  27.192  12.862  B 303  ? 1.00 113.52 1 
ATOM   9393  H  HE   . ARG B 2  281 74.425  24.659  13.578  B 303  ? 1.00 119.70 1 
ATOM   9394  H  HH11 . ARG B 2  281 76.635  24.618  13.794  B 303  ? 1.00 114.81 1 
ATOM   9395  H  HH12 . ARG B 2  281 77.512  26.129  13.917  B 303  ? 1.00 114.81 1 
ATOM   9396  H  HH21 . ARG B 2  281 74.793  28.153  13.681  B 303  ? 1.00 104.00 1 
ATOM   9397  H  HH22 . ARG B 2  281 76.496  28.039  14.050  B 303  ? 1.00 104.00 1 
ATOM   9398  N  N    . ASN B 2  282 69.660  24.214  17.935  B 304  ? 1.00 82.33  1 
ATOM   9399  C  CA   . ASN B 2  282 68.611  23.284  18.330  B 304  ? 1.00 91.66  1 
ATOM   9400  C  C    . ASN B 2  282 67.680  23.913  19.380  B 304  ? 1.00 87.73  1 
ATOM   9401  O  O    . ASN B 2  282 66.862  23.232  19.984  B 304  ? 1.00 72.75  1 
ATOM   9402  C  CB   . ASN B 2  282 69.280  22.008  18.855  B 304  ? 1.00 76.56  1 
ATOM   9403  C  CG   . ASN B 2  282 68.335  20.848  18.980  B 304  ? 1.00 87.00  1 
ATOM   9404  O  OD1  . ASN B 2  282 67.322  20.762  18.318  B 304  ? 1.00 93.35  1 
ATOM   9405  N  ND2  . ASN B 2  282 68.650  19.898  19.818  B 304  ? 1.00 88.53  1 
ATOM   9406  H  H    . ASN B 2  282 70.472  24.260  18.535  B 304  ? 1.00 82.33  1 
ATOM   9407  H  HA   . ASN B 2  282 68.008  23.038  17.455  B 304  ? 1.00 91.66  1 
ATOM   9408  H  HB2  . ASN B 2  282 69.699  22.190  19.844  B 304  ? 1.00 76.56  1 
ATOM   9409  H  HB3  . ASN B 2  282 70.085  21.705  18.184  B 304  ? 1.00 76.56  1 
ATOM   9410  H  HD21 . ASN B 2  282 69.501  19.961  20.359  B 304  ? 1.00 88.53  1 
ATOM   9411  H  HD22 . ASN B 2  282 68.064  19.077  19.868  B 304  ? 1.00 88.53  1 
ATOM   9412  N  N    . ASN B 2  283 67.816  25.204  19.668  B 305  ? 1.00 71.38  1 
ATOM   9413  C  CA   . ASN B 2  283 67.018  25.943  20.629  B 305  ? 1.00 63.82  1 
ATOM   9414  C  C    . ASN B 2  283 66.276  27.100  19.945  B 305  ? 1.00 73.05  1 
ATOM   9415  O  O    . ASN B 2  283 66.724  27.605  18.919  B 305  ? 1.00 83.65  1 
ATOM   9416  C  CB   . ASN B 2  283 67.916  26.445  21.767  B 305  ? 1.00 58.88  1 
ATOM   9417  C  CG   . ASN B 2  283 68.223  25.446  22.857  B 305  ? 1.00 75.96  1 
ATOM   9418  O  OD1  . ASN B 2  283 68.527  25.835  23.963  B 305  ? 1.00 88.77  1 
ATOM   9419  N  ND2  . ASN B 2  283 68.114  24.163  22.638  B 305  ? 1.00 58.82  1 
ATOM   9420  H  H    . ASN B 2  283 68.521  25.734  19.175  B 305  ? 1.00 71.38  1 
ATOM   9421  H  HA   . ASN B 2  283 66.261  25.283  21.052  B 305  ? 1.00 63.82  1 
ATOM   9422  H  HB2  . ASN B 2  283 68.860  26.809  21.363  B 305  ? 1.00 58.88  1 
ATOM   9423  H  HB3  . ASN B 2  283 67.430  27.291  22.253  B 305  ? 1.00 58.88  1 
ATOM   9424  H  HD21 . ASN B 2  283 67.823  23.812  21.737  B 305  ? 1.00 58.82  1 
ATOM   9425  H  HD22 . ASN B 2  283 68.420  23.531  23.364  B 305  ? 1.00 58.82  1 
ATOM   9426  N  N    . PRO B 2  284 65.121  27.519  20.474  B 306  ? 1.00 75.82  1 
ATOM   9427  C  CA   . PRO B 2  284 64.348  28.617  19.925  B 306  ? 1.00 76.16  1 
ATOM   9428  C  C    . PRO B 2  284 65.037  29.976  20.067  B 306  ? 1.00 81.15  1 
ATOM   9429  O  O    . PRO B 2  284 65.707  30.246  21.054  B 306  ? 1.00 74.39  1 
ATOM   9430  C  CB   . PRO B 2  284 63.041  28.603  20.705  B 306  ? 1.00 67.45  1 
ATOM   9431  C  CG   . PRO B 2  284 63.430  27.982  22.033  B 306  ? 1.00 65.94  1 
ATOM   9432  C  CD   . PRO B 2  284 64.460  26.957  21.632  B 306  ? 1.00 75.17  1 
ATOM   9433  H  HA   . PRO B 2  284 64.137  28.432  18.871  B 306  ? 1.00 76.16  1 
ATOM   9434  H  HB2  . PRO B 2  284 62.621  29.600  20.836  B 306  ? 1.00 67.45  1 
ATOM   9435  H  HB3  . PRO B 2  284 62.321  27.957  20.202  B 306  ? 1.00 67.45  1 
ATOM   9436  H  HG2  . PRO B 2  284 63.902  28.734  22.665  B 306  ? 1.00 65.94  1 
ATOM   9437  H  HG3  . PRO B 2  284 62.583  27.524  22.543  B 306  ? 1.00 65.94  1 
ATOM   9438  H  HD2  . PRO B 2  284 63.961  26.028  21.354  B 306  ? 1.00 75.17  1 
ATOM   9439  H  HD3  . PRO B 2  284 65.149  26.786  22.459  B 306  ? 1.00 75.17  1 
ATOM   9440  N  N    . THR B 2  285 64.850  30.858  19.090  B 307  ? 1.00 86.87  1 
ATOM   9441  C  CA   . THR B 2  285 65.381  32.230  19.109  B 307  ? 1.00 73.96  1 
ATOM   9442  C  C    . THR B 2  285 64.343  33.241  19.589  B 307  ? 1.00 79.33  1 
ATOM   9443  O  O    . THR B 2  285 64.703  34.330  20.016  B 307  ? 1.00 83.12  1 
ATOM   9444  C  CB   . THR B 2  285 65.897  32.644  17.729  B 307  ? 1.00 79.04  1 
ATOM   9445  O  OG1  . THR B 2  285 64.904  32.511  16.749  B 307  ? 1.00 94.89  1 
ATOM   9446  C  CG2  . THR B 2  285 67.064  31.785  17.279  B 307  ? 1.00 89.62  1 
ATOM   9447  H  H    . THR B 2  285 64.373  30.559  18.252  B 307  ? 1.00 86.87  1 
ATOM   9448  H  HA   . THR B 2  285 66.220  32.290  19.802  B 307  ? 1.00 73.96  1 
ATOM   9449  H  HB   . THR B 2  285 66.226  33.682  17.766  B 307  ? 1.00 79.04  1 
ATOM   9450  H  HG1  . THR B 2  285 64.500  33.374  16.632  B 307  ? 1.00 94.89  1 
ATOM   9451  H  HG21 . THR B 2  285 67.413  32.124  16.304  B 307  ? 1.00 89.62  1 
ATOM   9452  H  HG22 . THR B 2  285 66.765  30.739  17.203  B 307  ? 1.00 89.62  1 
ATOM   9453  H  HG23 . THR B 2  285 67.881  31.875  17.996  B 307  ? 1.00 89.62  1 
ATOM   9454  N  N    . LEU B 2  286 63.061  32.873  19.597  B 308  ? 1.00 88.67  1 
ATOM   9455  C  CA   . LEU B 2  286 61.917  33.692  19.993  B 308  ? 1.00 78.91  1 
ATOM   9456  C  C    . LEU B 2  286 60.931  32.951  20.889  B 308  ? 1.00 75.28  1 
ATOM   9457  O  O    . LEU B 2  286 60.845  31.733  20.849  B 308  ? 1.00 78.88  1 
ATOM   9458  C  CB   . LEU B 2  286 61.113  34.066  18.740  B 308  ? 1.00 76.45  1 
ATOM   9459  C  CG   . LEU B 2  286 61.821  34.870  17.662  B 308  ? 1.00 72.61  1 
ATOM   9460  C  CD1  . LEU B 2  286 60.939  34.957  16.426  B 308  ? 1.00 63.32  1 
ATOM   9461  C  CD2  . LEU B 2  286 62.101  36.277  18.130  B 308  ? 1.00 73.85  1 
ATOM   9462  H  H    . LEU B 2  286 62.845  31.935  19.292  B 308  ? 1.00 88.67  1 
ATOM   9463  H  HA   . LEU B 2  286 62.254  34.594  20.505  B 308  ? 1.00 78.91  1 
ATOM   9464  H  HB2  . LEU B 2  286 60.764  33.139  18.286  B 308  ? 1.00 76.45  1 
ATOM   9465  H  HB3  . LEU B 2  286 60.228  34.624  19.045  B 308  ? 1.00 76.45  1 
ATOM   9466  H  HG   . LEU B 2  286 62.759  34.388  17.385  B 308  ? 1.00 72.61  1 
ATOM   9467  H  HD11 . LEU B 2  286 60.751  33.957  16.034  B 308  ? 1.00 63.32  1 
ATOM   9468  H  HD12 . LEU B 2  286 61.441  35.542  15.656  B 308  ? 1.00 63.32  1 
ATOM   9469  H  HD13 . LEU B 2  286 59.990  35.432  16.672  B 308  ? 1.00 63.32  1 
ATOM   9470  H  HD21 . LEU B 2  286 62.555  36.842  17.316  B 308  ? 1.00 73.85  1 
ATOM   9471  H  HD22 . LEU B 2  286 62.807  36.247  18.960  B 308  ? 1.00 73.85  1 
ATOM   9472  H  HD23 . LEU B 2  286 61.176  36.765  18.437  B 308  ? 1.00 73.85  1 
ATOM   9473  N  N    . ASP B 2  287 60.149  33.699  21.653  B 309  ? 1.00 76.49  1 
ATOM   9474  C  CA   . ASP B 2  287 59.059  33.199  22.484  B 309  ? 1.00 68.53  1 
ATOM   9475  C  C    . ASP B 2  287 57.865  34.144  22.404  B 309  ? 1.00 78.20  1 
ATOM   9476  O  O    . ASP B 2  287 57.985  35.282  21.956  B 309  ? 1.00 80.83  1 
ATOM   9477  C  CB   . ASP B 2  287 59.478  32.828  23.911  B 309  ? 1.00 77.48  1 
ATOM   9478  C  CG   . ASP B 2  287 59.893  33.949  24.863  B 309  ? 1.00 80.02  1 
ATOM   9479  O  OD1  . ASP B 2  287 59.421  35.089  24.738  B 309  ? 1.00 96.37  1 
ATOM   9480  O  OD2  . ASP B 2  287 60.654  33.655  25.805  B 309  ? 1.00 69.91  1 
ATOM   9481  H  H    . ASP B 2  287 60.253  34.702  21.606  B 309  ? 1.00 76.49  1 
ATOM   9482  H  HA   . ASP B 2  287 58.716  32.269  22.030  B 309  ? 1.00 68.53  1 
ATOM   9483  H  HB2  . ASP B 2  287 58.640  32.306  24.372  B 309  ? 1.00 77.48  1 
ATOM   9484  H  HB3  . ASP B 2  287 60.284  32.098  23.835  B 309  ? 1.00 77.48  1 
ATOM   9485  N  N    . VAL B 2  288 56.684  33.642  22.760  B 310  ? 1.00 79.87  1 
ATOM   9486  C  CA   . VAL B 2  288 55.455  34.433  22.752  B 310  ? 1.00 67.37  1 
ATOM   9487  C  C    . VAL B 2  288 55.064  34.771  24.172  B 310  ? 1.00 60.72  1 
ATOM   9488  O  O    . VAL B 2  288 55.014  33.896  25.021  B 310  ? 1.00 60.75  1 
ATOM   9489  C  CB   . VAL B 2  288 54.285  33.715  22.079  B 310  ? 1.00 67.31  1 
ATOM   9490  C  CG1  . VAL B 2  288 53.123  34.669  21.821  B 310  ? 1.00 48.02  1 
ATOM   9491  C  CG2  . VAL B 2  288 54.651  33.034  20.763  B 310  ? 1.00 60.78  1 
ATOM   9492  H  H    . VAL B 2  288 56.637  32.700  23.120  B 310  ? 1.00 79.87  1 
ATOM   9493  H  HA   . VAL B 2  288 55.630  35.351  22.191  B 310  ? 1.00 67.37  1 
ATOM   9494  H  HB   . VAL B 2  288 53.936  32.944  22.765  B 310  ? 1.00 67.31  1 
ATOM   9495  H  HG11 . VAL B 2  288 52.757  35.091  22.757  B 310  ? 1.00 48.02  1 
ATOM   9496  H  HG12 . VAL B 2  288 53.442  35.474  21.159  B 310  ? 1.00 48.02  1 
ATOM   9497  H  HG13 . VAL B 2  288 52.300  34.128  21.354  B 310  ? 1.00 48.02  1 
ATOM   9498  H  HG21 . VAL B 2  288 55.348  32.218  20.953  B 310  ? 1.00 60.78  1 
ATOM   9499  H  HG22 . VAL B 2  288 55.102  33.757  20.083  B 310  ? 1.00 60.78  1 
ATOM   9500  H  HG23 . VAL B 2  288 53.759  32.613  20.299  B 310  ? 1.00 60.78  1 
ATOM   9501  N  N    . THR B 2  289 54.769  36.030  24.443  B 311  ? 1.00 59.92  1 
ATOM   9502  C  CA   . THR B 2  289 54.308  36.464  25.757  B 311  ? 1.00 61.66  1 
ATOM   9503  C  C    . THR B 2  289 52.822  36.742  25.632  B 311  ? 1.00 55.03  1 
ATOM   9504  O  O    . THR B 2  289 52.467  37.694  24.945  B 311  ? 1.00 58.96  1 
ATOM   9505  C  CB   . THR B 2  289 55.059  37.702  26.207  B 311  ? 1.00 54.38  1 
ATOM   9506  O  OG1  . THR B 2  289 56.406  37.367  26.298  B 311  ? 1.00 61.55  1 
ATOM   9507  C  CG2  . THR B 2  289 54.646  38.197  27.577  B 311  ? 1.00 51.32  1 
ATOM   9508  H  H    . THR B 2  289 54.841  36.704  23.694  B 311  ? 1.00 59.92  1 
ATOM   9509  H  HA   . THR B 2  289 54.488  35.694  26.507  B 311  ? 1.00 61.66  1 
ATOM   9510  H  HB   . THR B 2  289 54.931  38.504  25.480  B 311  ? 1.00 54.38  1 
ATOM   9511  H  HG1  . THR B 2  289 56.676  36.993  25.456  B 311  ? 1.00 61.55  1 
ATOM   9512  H  HG21 . THR B 2  289 55.311  39.003  27.887  B 311  ? 1.00 51.32  1 
ATOM   9513  H  HG22 . THR B 2  289 53.627  38.584  27.540  B 311  ? 1.00 51.32  1 
ATOM   9514  H  HG23 . THR B 2  289 54.697  37.383  28.301  B 311  ? 1.00 51.32  1 
ATOM   9515  N  N    . PRO B 2  290 51.935  35.933  26.229  B 312  ? 1.00 61.29  1 
ATOM   9516  C  CA   . PRO B 2  290 50.505  36.147  26.139  B 312  ? 1.00 53.37  1 
ATOM   9517  C  C    . PRO B 2  290 50.097  37.488  26.741  B 312  ? 1.00 63.54  1 
ATOM   9518  O  O    . PRO B 2  290 50.705  37.922  27.716  B 312  ? 1.00 65.47  1 
ATOM   9519  C  CB   . PRO B 2  290 49.861  34.973  26.857  B 312  ? 1.00 65.21  1 
ATOM   9520  C  CG   . PRO B 2  290 50.927  33.894  26.826  B 312  ? 1.00 53.64  1 
ATOM   9521  C  CD   . PRO B 2  290 52.208  34.690  26.918  B 312  ? 1.00 63.19  1 
ATOM   9522  H  HA   . PRO B 2  290 50.231  36.112  25.085  B 312  ? 1.00 53.37  1 
ATOM   9523  H  HB2  . PRO B 2  290 48.950  34.645  26.355  B 312  ? 1.00 65.21  1 
ATOM   9524  H  HB3  . PRO B 2  290 49.652  35.238  27.894  B 312  ? 1.00 65.21  1 
ATOM   9525  H  HG2  . PRO B 2  290 50.824  33.193  27.655  B 312  ? 1.00 53.64  1 
ATOM   9526  H  HG3  . PRO B 2  290 50.887  33.373  25.869  B 312  ? 1.00 53.64  1 
ATOM   9527  H  HD2  . PRO B 2  290 53.015  34.124  26.452  B 312  ? 1.00 63.19  1 
ATOM   9528  H  HD3  . PRO B 2  290 52.443  34.896  27.962  B 312  ? 1.00 63.19  1 
ATOM   9529  N  N    . PRO B 2  291 49.020  38.115  26.262  B 313  ? 1.00 58.77  1 
ATOM   9530  C  CA   . PRO B 2  291 48.598  39.433  26.696  B 313  ? 1.00 45.73  1 
ATOM   9531  C  C    . PRO B 2  291 48.228  39.538  28.162  B 313  ? 1.00 50.38  1 
ATOM   9532  O  O    . PRO B 2  291 48.366  40.602  28.740  B 313  ? 1.00 62.43  1 
ATOM   9533  C  CB   . PRO B 2  291 47.448  39.801  25.785  B 313  ? 1.00 44.05  1 
ATOM   9534  C  CG   . PRO B 2  291 46.879  38.454  25.391  B 313  ? 1.00 67.38  1 
ATOM   9535  C  CD   . PRO B 2  291 48.113  37.589  25.279  B 313  ? 1.00 58.61  1 
ATOM   9536  H  HA   . PRO B 2  291 49.411  40.138  26.521  B 313  ? 1.00 45.73  1 
ATOM   9537  H  HB2  . PRO B 2  291 46.711  40.432  26.282  B 313  ? 1.00 44.05  1 
ATOM   9538  H  HB3  . PRO B 2  291 47.839  40.304  24.900  B 313  ? 1.00 44.05  1 
ATOM   9539  H  HG2  . PRO B 2  291 46.239  38.079  26.189  B 313  ? 1.00 67.38  1 
ATOM   9540  H  HG3  . PRO B 2  291 46.330  38.488  24.450  B 313  ? 1.00 67.38  1 
ATOM   9541  H  HD2  . PRO B 2  291 48.556  37.695  24.289  B 313  ? 1.00 58.61  1 
ATOM   9542  H  HD3  . PRO B 2  291 47.858  36.547  25.473  B 313  ? 1.00 58.61  1 
ATOM   9543  N  N    . GLU B 2  292 47.813  38.460  28.812  B 314  ? 1.00 57.15  1 
ATOM   9544  C  CA   . GLU B 2  292 47.484  38.474  30.231  B 314  ? 1.00 44.99  1 
ATOM   9545  C  C    . GLU B 2  292 48.703  38.675  31.132  B 314  ? 1.00 57.68  1 
ATOM   9546  O  O    . GLU B 2  292 48.549  38.777  32.343  B 314  ? 1.00 61.47  1 
ATOM   9547  C  CB   . GLU B 2  292 46.698  37.210  30.585  B 314  ? 1.00 55.95  1 
ATOM   9548  C  CG   . GLU B 2  292 47.432  35.880  30.374  B 314  ? 1.00 74.28  1 
ATOM   9549  C  CD   . GLU B 2  292 47.119  35.220  29.023  B 314  ? 1.00 87.78  1 
ATOM   9550  O  OE1  . GLU B 2  292 46.757  35.929  28.062  B 314  ? 1.00 73.46  1 
ATOM   9551  O  OE2  . GLU B 2  292 47.246  33.981  28.929  B 314  ? 1.00 83.19  1 
ATOM   9552  H  H    . GLU B 2  292 47.618  37.617  28.292  B 314  ? 1.00 57.15  1 
ATOM   9553  H  HA   . GLU B 2  292 46.828  39.323  30.420  B 314  ? 1.00 44.99  1 
ATOM   9554  H  HB2  . GLU B 2  292 46.438  37.276  31.641  B 314  ? 1.00 55.95  1 
ATOM   9555  H  HB3  . GLU B 2  292 45.751  37.207  30.044  B 314  ? 1.00 55.95  1 
ATOM   9556  H  HG2  . GLU B 2  292 48.507  36.033  30.474  B 314  ? 1.00 74.28  1 
ATOM   9557  H  HG3  . GLU B 2  292 47.124  35.203  31.171  B 314  ? 1.00 74.28  1 
ATOM   9558  N  N    . PHE B 2  293 49.912  38.722  30.569  B 315  ? 1.00 60.42  1 
ATOM   9559  C  CA   . PHE B 2  293 51.162  38.985  31.282  B 315  ? 1.00 64.95  1 
ATOM   9560  C  C    . PHE B 2  293 51.706  40.388  31.019  B 315  ? 1.00 59.56  1 
ATOM   9561  O  O    . PHE B 2  293 52.684  40.777  31.643  B 315  ? 1.00 60.64  1 
ATOM   9562  C  CB   . PHE B 2  293 52.221  37.950  30.911  B 315  ? 1.00 53.66  1 
ATOM   9563  C  CG   . PHE B 2  293 51.921  36.551  31.368  B 315  ? 1.00 47.17  1 
ATOM   9564  C  CD1  . PHE B 2  293 52.351  36.127  32.629  B 315  ? 1.00 45.94  1 
ATOM   9565  C  CD2  . PHE B 2  293 51.253  35.664  30.523  B 315  ? 1.00 58.95  1 
ATOM   9566  C  CE1  . PHE B 2  293 52.072  34.830  33.061  B 315  ? 1.00 60.51  1 
ATOM   9567  C  CE2  . PHE B 2  293 50.967  34.364  30.955  B 315  ? 1.00 54.19  1 
ATOM   9568  C  CZ   . PHE B 2  293 51.374  33.953  32.227  B 315  ? 1.00 58.76  1 
ATOM   9569  H  H    . PHE B 2  293 49.976  38.547  29.576  B 315  ? 1.00 60.42  1 
ATOM   9570  H  HA   . PHE B 2  293 50.993  38.918  32.357  B 315  ? 1.00 64.95  1 
ATOM   9571  H  HB2  . PHE B 2  293 53.155  38.243  31.389  B 315  ? 1.00 53.66  1 
ATOM   9572  H  HB3  . PHE B 2  293 52.380  37.958  29.833  B 315  ? 1.00 53.66  1 
ATOM   9573  H  HD1  . PHE B 2  293 52.887  36.806  33.276  B 315  ? 1.00 45.94  1 
ATOM   9574  H  HD2  . PHE B 2  293 50.946  35.994  29.541  B 315  ? 1.00 58.95  1 
ATOM   9575  H  HE1  . PHE B 2  293 52.390  34.505  34.040  B 315  ? 1.00 60.51  1 
ATOM   9576  H  HE2  . PHE B 2  293 50.432  33.682  30.310  B 315  ? 1.00 54.19  1 
ATOM   9577  H  HZ   . PHE B 2  293 51.151  32.953  32.570  B 315  ? 1.00 58.76  1 
ATOM   9578  N  N    . VAL B 2  294 51.067  41.153  30.133  B 316  ? 1.00 55.95  1 
ATOM   9579  C  CA   . VAL B 2  294 51.464  42.494  29.704  B 316  ? 1.00 55.99  1 
ATOM   9580  C  C    . VAL B 2  294 50.600  43.552  30.367  B 316  ? 1.00 61.97  1 
ATOM   9581  O  O    . VAL B 2  294 49.384  43.555  30.210  B 316  ? 1.00 67.48  1 
ATOM   9582  C  CB   . VAL B 2  294 51.375  42.593  28.170  B 316  ? 1.00 56.13  1 
ATOM   9583  C  CG1  . VAL B 2  294 51.891  43.930  27.651  B 316  ? 1.00 58.91  1 
ATOM   9584  C  CG2  . VAL B 2  294 52.175  41.496  27.466  B 316  ? 1.00 66.84  1 
ATOM   9585  H  H    . VAL B 2  294 50.219  40.785  29.726  B 316  ? 1.00 55.95  1 
ATOM   9586  H  HA   . VAL B 2  294 52.500  42.673  29.992  B 316  ? 1.00 55.99  1 
ATOM   9587  H  HB   . VAL B 2  294 50.334  42.490  27.864  B 316  ? 1.00 56.13  1 
ATOM   9588  H  HG11 . VAL B 2  294 51.854  43.944  26.562  B 316  ? 1.00 58.91  1 
ATOM   9589  H  HG12 . VAL B 2  294 51.262  44.742  28.016  B 316  ? 1.00 58.91  1 
ATOM   9590  H  HG13 . VAL B 2  294 52.920  44.089  27.974  B 316  ? 1.00 58.91  1 
ATOM   9591  H  HG21 . VAL B 2  294 51.777  40.512  27.712  B 316  ? 1.00 66.84  1 
ATOM   9592  H  HG22 . VAL B 2  294 53.222  41.546  27.768  B 316  ? 1.00 66.84  1 
ATOM   9593  H  HG23 . VAL B 2  294 52.104  41.624  26.386  B 316  ? 1.00 66.84  1 
ATOM   9594  N  N    . SER B 2  295 51.206  44.462  31.122  B 317  ? 1.00 56.17  1 
ATOM   9595  C  CA   . SER B 2  295 50.503  45.548  31.804  B 317  ? 1.00 53.80  1 
ATOM   9596  C  C    . SER B 2  295 50.058  46.634  30.839  B 317  ? 1.00 55.34  1 
ATOM   9597  O  O    . SER B 2  295 48.996  47.219  30.995  B 317  ? 1.00 73.86  1 
ATOM   9598  C  CB   . SER B 2  295 51.381  46.148  32.894  B 317  ? 1.00 51.22  1 
ATOM   9599  O  OG   . SER B 2  295 51.759  45.147  33.814  B 317  ? 1.00 60.06  1 
ATOM   9600  H  H    . SER B 2  295 52.208  44.409  31.243  B 317  ? 1.00 56.17  1 
ATOM   9601  H  HA   . SER B 2  295 49.607  45.147  32.278  B 317  ? 1.00 53.80  1 
ATOM   9602  H  HB2  . SER B 2  295 52.273  46.585  32.447  B 317  ? 1.00 51.22  1 
ATOM   9603  H  HB3  . SER B 2  295 50.831  46.932  33.415  B 317  ? 1.00 51.22  1 
ATOM   9604  H  HG   . SER B 2  295 50.969  44.841  34.265  B 317  ? 1.00 60.06  1 
ATOM   9605  N  N    . GLY B 2  296 50.857  46.898  29.823  B 318  ? 1.00 61.67  1 
ATOM   9606  C  CA   . GLY B 2  296 50.581  47.881  28.799  B 318  ? 1.00 67.79  1 
ATOM   9607  C  C    . GLY B 2  296 51.620  47.816  27.701  B 318  ? 1.00 63.63  1 
ATOM   9608  O  O    . GLY B 2  296 52.763  47.438  27.928  B 318  ? 1.00 67.97  1 
ATOM   9609  H  H    . GLY B 2  296 51.734  46.400  29.760  B 318  ? 1.00 61.67  1 
ATOM   9610  H  HA2  . GLY B 2  296 49.603  47.678  28.363  B 318  ? 1.00 67.79  1 
ATOM   9611  H  HA3  . GLY B 2  296 50.580  48.883  29.227  B 318  ? 1.00 67.79  1 
ATOM   9612  N  N    . LEU B 2  297 51.212  48.169  26.498  B 319  ? 1.00 65.62  1 
ATOM   9613  C  CA   . LEU B 2  297 52.039  48.202  25.315  B 319  ? 1.00 63.07  1 
ATOM   9614  C  C    . LEU B 2  297 52.237  49.657  24.913  B 319  ? 1.00 73.08  1 
ATOM   9615  O  O    . LEU B 2  297 51.289  50.327  24.531  B 319  ? 1.00 82.87  1 
ATOM   9616  C  CB   . LEU B 2  297 51.311  47.376  24.257  B 319  ? 1.00 69.94  1 
ATOM   9617  C  CG   . LEU B 2  297 52.057  47.249  22.938  B 319  ? 1.00 69.09  1 
ATOM   9618  C  CD1  . LEU B 2  297 53.237  46.308  23.059  B 319  ? 1.00 71.83  1 
ATOM   9619  C  CD2  . LEU B 2  297 51.108  46.676  21.903  B 319  ? 1.00 69.66  1 
ATOM   9620  H  H    . LEU B 2  297 50.242  48.418  26.370  B 319  ? 1.00 65.62  1 
ATOM   9621  H  HA   . LEU B 2  297 53.007  47.744  25.519  B 319  ? 1.00 63.07  1 
ATOM   9622  H  HB2  . LEU B 2  297 51.109  46.379  24.648  B 319  ? 1.00 69.94  1 
ATOM   9623  H  HB3  . LEU B 2  297 50.352  47.853  24.051  B 319  ? 1.00 69.94  1 
ATOM   9624  H  HG   . LEU B 2  297 52.408  48.226  22.604  B 319  ? 1.00 69.09  1 
ATOM   9625  H  HD11 . LEU B 2  297 53.987  46.749  23.716  B 319  ? 1.00 71.83  1 
ATOM   9626  H  HD12 . LEU B 2  297 53.689  46.151  22.080  B 319  ? 1.00 71.83  1 
ATOM   9627  H  HD13 . LEU B 2  297 52.909  45.348  23.457  B 319  ? 1.00 71.83  1 
ATOM   9628  H  HD21 . LEU B 2  297 51.627  46.569  20.951  B 319  ? 1.00 69.66  1 
ATOM   9629  H  HD22 . LEU B 2  297 50.265  47.352  21.762  B 319  ? 1.00 69.66  1 
ATOM   9630  H  HD23 . LEU B 2  297 50.740  45.706  22.235  B 319  ? 1.00 69.66  1 
ATOM   9631  N  N    . ILE B 2  298 53.456  50.168  25.015  B 320  ? 1.00 67.39  1 
ATOM   9632  C  CA   . ILE B 2  298 53.818  51.539  24.676  B 320  ? 1.00 59.67  1 
ATOM   9633  C  C    . ILE B 2  298 54.035  51.618  23.175  B 320  ? 1.00 63.31  1 
ATOM   9634  O  O    . ILE B 2  298 54.965  51.021  22.645  B 320  ? 1.00 70.05  1 
ATOM   9635  C  CB   . ILE B 2  298 55.062  52.005  25.442  B 320  ? 1.00 50.11  1 
ATOM   9636  C  CG1  . ILE B 2  298 54.996  51.622  26.929  B 320  ? 1.00 57.85  1 
ATOM   9637  C  CG2  . ILE B 2  298 55.214  53.516  25.252  B 320  ? 1.00 40.43  1 
ATOM   9638  C  CD1  . ILE B 2  298 56.221  52.041  27.730  B 320  ? 1.00 52.00  1 
ATOM   9639  H  H    . ILE B 2  298 54.200  49.544  25.294  B 320  ? 1.00 67.39  1 
ATOM   9640  H  HA   . ILE B 2  298 52.990  52.194  24.948  B 320  ? 1.00 59.67  1 
ATOM   9641  H  HB   . ILE B 2  298 55.939  51.516  25.017  B 320  ? 1.00 50.11  1 
ATOM   9642  H  HG12 . ILE B 2  298 54.106  52.059  27.384  B 320  ? 1.00 57.85  1 
ATOM   9643  H  HG13 . ILE B 2  298 54.928  50.538  27.022  B 320  ? 1.00 57.85  1 
ATOM   9644  H  HG21 . ILE B 2  298 54.404  54.049  25.750  B 320  ? 1.00 40.43  1 
ATOM   9645  H  HG22 . ILE B 2  298 56.164  53.851  25.667  B 320  ? 1.00 40.43  1 
ATOM   9646  H  HG23 . ILE B 2  298 55.209  53.773  24.193  B 320  ? 1.00 40.43  1 
ATOM   9647  H  HD11 . ILE B 2  298 56.214  51.525  28.690  B 320  ? 1.00 52.00  1 
ATOM   9648  H  HD12 . ILE B 2  298 57.136  51.782  27.198  B 320  ? 1.00 52.00  1 
ATOM   9649  H  HD13 . ILE B 2  298 56.197  53.117  27.905  B 320  ? 1.00 52.00  1 
ATOM   9650  N  N    . THR B 2  299 53.199  52.387  22.495  B 321  ? 1.00 58.96  1 
ATOM   9651  C  CA   . THR B 2  299 53.227  52.541  21.047  B 321  ? 1.00 61.23  1 
ATOM   9652  C  C    . THR B 2  299 53.072  53.987  20.634  B 321  ? 1.00 64.64  1 
ATOM   9653  O  O    . THR B 2  299 52.743  54.851  21.431  B 321  ? 1.00 65.69  1 
ATOM   9654  C  CB   . THR B 2  299 52.099  51.744  20.391  B 321  ? 1.00 54.20  1 
ATOM   9655  O  OG1  . THR B 2  299 50.895  52.424  20.576  B 321  ? 1.00 61.96  1 
ATOM   9656  C  CG2  . THR B 2  299 51.857  50.358  20.952  B 321  ? 1.00 64.96  1 
ATOM   9657  H  H    . THR B 2  299 52.441  52.839  22.985  B 321  ? 1.00 58.96  1 
ATOM   9658  H  HA   . THR B 2  299 54.175  52.176  20.652  B 321  ? 1.00 61.23  1 
ATOM   9659  H  HB   . THR B 2  299 52.300  51.664  19.323  B 321  ? 1.00 54.20  1 
ATOM   9660  H  HG1  . THR B 2  299 50.766  52.535  21.520  B 321  ? 1.00 61.96  1 
ATOM   9661  H  HG21 . THR B 2  299 51.199  49.802  20.283  B 321  ? 1.00 64.96  1 
ATOM   9662  H  HG22 . THR B 2  299 52.803  49.823  21.035  B 321  ? 1.00 64.96  1 
ATOM   9663  H  HG23 . THR B 2  299 51.392  50.421  21.935  B 321  ? 1.00 64.96  1 
ATOM   9664  N  N    . ASP B 2  300 53.286  54.283  19.367  B 322  ? 1.00 56.61  1 
ATOM   9665  C  CA   . ASP B 2  300 53.077  55.608  18.808  B 322  ? 1.00 59.81  1 
ATOM   9666  C  C    . ASP B 2  300 51.605  56.046  18.873  B 322  ? 1.00 81.10  1 
ATOM   9667  O  O    . ASP B 2  300 51.296  57.227  18.733  B 322  ? 1.00 87.71  1 
ATOM   9668  C  CB   . ASP B 2  300 53.567  55.624  17.365  B 322  ? 1.00 72.17  1 
ATOM   9669  C  CG   . ASP B 2  300 53.145  54.395  16.577  B 322  ? 1.00 67.04  1 
ATOM   9670  O  OD1  . ASP B 2  300 53.643  53.307  16.906  B 322  ? 1.00 82.83  1 
ATOM   9671  O  OD2  . ASP B 2  300 52.329  54.504  15.646  B 322  ? 1.00 85.23  1 
ATOM   9672  H  H    . ASP B 2  300 53.554  53.553  18.723  B 322  ? 1.00 56.61  1 
ATOM   9673  H  HA   . ASP B 2  300 53.657  56.332  19.381  B 322  ? 1.00 59.81  1 
ATOM   9674  H  HB2  . ASP B 2  300 54.656  55.652  17.394  B 322  ? 1.00 72.17  1 
ATOM   9675  H  HB3  . ASP B 2  300 53.229  56.534  16.870  B 322  ? 1.00 72.17  1 
ATOM   9676  N  N    . LEU B 2  301 50.689  55.114  19.124  B 323  ? 1.00 72.53  1 
ATOM   9677  C  CA   . LEU B 2  301 49.259  55.344  19.267  B 323  ? 1.00 51.57  1 
ATOM   9678  C  C    . LEU B 2  301 48.877  55.554  20.736  B 323  ? 1.00 56.64  1 
ATOM   9679  O  O    . LEU B 2  301 47.710  55.750  21.056  B 323  ? 1.00 70.86  1 
ATOM   9680  C  CB   . LEU B 2  301 48.500  54.169  18.645  B 323  ? 1.00 49.84  1 
ATOM   9681  C  CG   . LEU B 2  301 48.931  53.842  17.213  B 323  ? 1.00 73.77  1 
ATOM   9682  C  CD1  . LEU B 2  301 48.088  52.712  16.656  B 323  ? 1.00 64.65  1 
ATOM   9683  C  CD2  . LEU B 2  301 48.784  55.038  16.288  B 323  ? 1.00 79.30  1 
ATOM   9684  H  H    . LEU B 2  301 51.011  54.169  19.278  B 323  ? 1.00 72.53  1 
ATOM   9685  H  HA   . LEU B 2  301 48.983  56.255  18.736  B 323  ? 1.00 51.57  1 
ATOM   9686  H  HB2  . LEU B 2  301 48.651  53.283  19.262  B 323  ? 1.00 49.84  1 
ATOM   9687  H  HB3  . LEU B 2  301 47.435  54.402  18.649  B 323  ? 1.00 49.84  1 
ATOM   9688  H  HG   . LEU B 2  301 49.971  53.516  17.209  B 323  ? 1.00 73.77  1 
ATOM   9689  H  HD11 . LEU B 2  301 48.411  52.470  15.643  B 323  ? 1.00 64.65  1 
ATOM   9690  H  HD12 . LEU B 2  301 47.039  53.004  16.639  B 323  ? 1.00 64.65  1 
ATOM   9691  H  HD13 . LEU B 2  301 48.206  51.829  17.284  B 323  ? 1.00 64.65  1 
ATOM   9692  H  HD21 . LEU B 2  301 49.039  54.742  15.270  B 323  ? 1.00 79.30  1 
ATOM   9693  H  HD22 . LEU B 2  301 47.762  55.416  16.328  B 323  ? 1.00 79.30  1 
ATOM   9694  H  HD23 . LEU B 2  301 49.474  55.829  16.584  B 323  ? 1.00 79.30  1 
ATOM   9695  N  N    . GLY B 2  302 49.856  55.540  21.633  B 324  ? 1.00 58.89  1 
ATOM   9696  C  CA   . GLY B 2  302 49.696  55.689  23.067  B 324  ? 1.00 58.20  1 
ATOM   9697  C  C    . GLY B 2  302 50.020  54.393  23.780  B 324  ? 1.00 69.08  1 
ATOM   9698  O  O    . GLY B 2  302 50.499  53.432  23.180  B 324  ? 1.00 60.26  1 
ATOM   9699  H  H    . GLY B 2  302 50.788  55.335  21.305  B 324  ? 1.00 58.89  1 
ATOM   9700  H  HA2  . GLY B 2  302 50.349  56.479  23.439  B 324  ? 1.00 58.20  1 
ATOM   9701  H  HA3  . GLY B 2  302 48.671  55.966  23.312  B 324  ? 1.00 58.20  1 
ATOM   9702  N  N    . ILE B 2  303 49.804  54.377  25.087  B 325  ? 1.00 66.82  1 
ATOM   9703  C  CA   . ILE B 2  303 49.987  53.169  25.877  B 325  ? 1.00 61.06  1 
ATOM   9704  C  C    . ILE B 2  303 48.671  52.422  25.769  B 325  ? 1.00 66.76  1 
ATOM   9705  O  O    . ILE B 2  303 47.672  52.850  26.333  B 325  ? 1.00 70.14  1 
ATOM   9706  C  CB   . ILE B 2  303 50.383  53.459  27.330  B 325  ? 1.00 58.36  1 
ATOM   9707  C  CG1  . ILE B 2  303 51.639  54.340  27.352  B 325  ? 1.00 59.79  1 
ATOM   9708  C  CG2  . ILE B 2  303 50.616  52.119  28.037  B 325  ? 1.00 60.73  1 
ATOM   9709  C  CD1  . ILE B 2  303 52.305  54.481  28.717  B 325  ? 1.00 54.09  1 
ATOM   9710  H  H    . ILE B 2  303 49.394  55.186  25.531  B 325  ? 1.00 66.82  1 
ATOM   9711  H  HA   . ILE B 2  303 50.775  52.559  25.435  B 325  ? 1.00 61.06  1 
ATOM   9712  H  HB   . ILE B 2  303 49.576  53.989  27.836  B 325  ? 1.00 58.36  1 
ATOM   9713  H  HG12 . ILE B 2  303 51.378  55.340  27.004  B 325  ? 1.00 59.79  1 
ATOM   9714  H  HG13 . ILE B 2  303 52.371  53.921  26.662  B 325  ? 1.00 59.79  1 
ATOM   9715  H  HG21 . ILE B 2  303 50.815  52.284  29.096  B 325  ? 1.00 60.73  1 
ATOM   9716  H  HG22 . ILE B 2  303 51.459  51.595  27.586  B 325  ? 1.00 60.73  1 
ATOM   9717  H  HG23 . ILE B 2  303 49.726  51.493  27.976  B 325  ? 1.00 60.73  1 
ATOM   9718  H  HD11 . ILE B 2  303 53.123  55.197  28.633  B 325  ? 1.00 54.09  1 
ATOM   9719  H  HD12 . ILE B 2  303 51.583  54.842  29.449  B 325  ? 1.00 54.09  1 
ATOM   9720  H  HD13 . ILE B 2  303 52.721  53.528  29.044  B 325  ? 1.00 54.09  1 
ATOM   9721  N  N    . ILE B 2  304 48.652  51.340  25.009  B 326  ? 1.00 62.82  1 
ATOM   9722  C  CA   . ILE B 2  304 47.460  50.542  24.803  B 326  ? 1.00 69.63  1 
ATOM   9723  C  C    . ILE B 2  304 47.580  49.294  25.651  B 326  ? 1.00 80.05  1 
ATOM   9724  O  O    . ILE B 2  304 48.560  48.573  25.635  B 326  ? 1.00 89.47  1 
ATOM   9725  C  CB   . ILE B 2  304 47.123  50.342  23.319  B 326  ? 1.00 62.83  1 
ATOM   9726  C  CG1  . ILE B 2  304 48.049  49.387  22.571  B 326  ? 1.00 54.19  1 
ATOM   9727  C  CG2  . ILE B 2  304 47.062  51.716  22.637  B 326  ? 1.00 85.77  1 
ATOM   9728  C  CD1  . ILE B 2  304 47.672  49.250  21.100  B 326  ? 1.00 49.36  1 
ATOM   9729  H  H    . ILE B 2  304 49.518  51.022  24.598  B 326  ? 1.00 62.82  1 
ATOM   9730  H  HA   . ILE B 2  304 46.610  51.096  25.201  B 326  ? 1.00 69.63  1 
ATOM   9731  H  HB   . ILE B 2  304 46.121  49.915  23.280  B 326  ? 1.00 62.83  1 
ATOM   9732  H  HG12 . ILE B 2  304 49.078  49.738  22.644  B 326  ? 1.00 54.19  1 
ATOM   9733  H  HG13 . ILE B 2  304 47.981  48.400  23.028  B 326  ? 1.00 54.19  1 
ATOM   9734  H  HG21 . ILE B 2  304 46.543  51.642  21.682  B 326  ? 1.00 85.77  1 
ATOM   9735  H  HG22 . ILE B 2  304 48.068  52.101  22.467  B 326  ? 1.00 85.77  1 
ATOM   9736  H  HG23 . ILE B 2  304 46.511  52.419  23.261  B 326  ? 1.00 85.77  1 
ATOM   9737  H  HD11 . ILE B 2  304 48.242  48.429  20.665  B 326  ? 1.00 49.36  1 
ATOM   9738  H  HD12 . ILE B 2  304 46.610  49.028  21.004  B 326  ? 1.00 49.36  1 
ATOM   9739  H  HD13 . ILE B 2  304 47.909  50.164  20.556  B 326  ? 1.00 49.36  1 
ATOM   9740  N  N    . ASP B 2  305 46.572  49.057  26.452  B 327  ? 1.00 92.64  1 
ATOM   9741  C  CA   . ASP B 2  305 46.498  47.979  27.433  B 327  ? 1.00 120.27 1 
ATOM   9742  C  C    . ASP B 2  305 45.193  47.187  27.371  B 327  ? 1.00 105.00 1 
ATOM   9743  O  O    . ASP B 2  305 45.014  46.217  28.105  B 327  ? 1.00 112.54 1 
ATOM   9744  C  CB   . ASP B 2  305 46.720  48.616  28.809  B 327  ? 1.00 116.62 1 
ATOM   9745  C  CG   . ASP B 2  305 45.951  49.926  28.977  B 327  ? 1.00 130.46 1 
ATOM   9746  O  OD1  . ASP B 2  305 44.877  50.096  28.356  B 327  ? 1.00 126.90 1 
ATOM   9747  O  OD2  . ASP B 2  305 46.482  50.801  29.674  B 327  ? 1.00 120.26 1 
ATOM   9748  H  H    . ASP B 2  305 45.853  49.762  26.528  B 327  ? 1.00 92.64  1 
ATOM   9749  H  HA   . ASP B 2  305 47.298  47.261  27.256  B 327  ? 1.00 120.27 1 
ATOM   9750  H  HB2  . ASP B 2  305 46.438  47.917  29.596  B 327  ? 1.00 116.62 1 
ATOM   9751  H  HB3  . ASP B 2  305 47.785  48.825  28.914  B 327  ? 1.00 116.62 1 
ATOM   9752  N  N    . SER B 2  306 44.280  47.575  26.491  B 328  ? 1.00 88.05  1 
ATOM   9753  C  CA   . SER B 2  306 43.054  46.834  26.276  B 328  ? 1.00 94.78  1 
ATOM   9754  C  C    . SER B 2  306 43.447  45.552  25.560  B 328  ? 1.00 114.25 1 
ATOM   9755  O  O    . SER B 2  306 44.220  45.578  24.601  B 328  ? 1.00 113.33 1 
ATOM   9756  C  CB   . SER B 2  306 42.075  47.644  25.432  B 328  ? 1.00 96.77  1 
ATOM   9757  O  OG   . SER B 2  306 41.065  46.790  24.965  B 328  ? 1.00 67.81  1 
ATOM   9758  H  H    . SER B 2  306 44.478  48.383  25.917  B 328  ? 1.00 88.05  1 
ATOM   9759  H  HA   . SER B 2  306 42.587  46.598  27.232  B 328  ? 1.00 94.78  1 
ATOM   9760  H  HB2  . SER B 2  306 41.641  48.438  26.041  B 328  ? 1.00 96.77  1 
ATOM   9761  H  HB3  . SER B 2  306 42.587  48.087  24.578  B 328  ? 1.00 96.77  1 
ATOM   9762  H  HG   . SER B 2  306 40.279  47.312  24.792  B 328  ? 1.00 67.81  1 
ATOM   9763  N  N    . LYS B 2  307 42.892  44.412  25.975  B 329  ? 1.00 114.07 1 
ATOM   9764  C  CA   . LYS B 2  307 43.193  43.115  25.348  B 329  ? 1.00 113.26 1 
ATOM   9765  C  C    . LYS B 2  307 42.629  43.008  23.924  B 329  ? 1.00 105.20 1 
ATOM   9766  O  O    . LYS B 2  307 42.775  41.988  23.268  B 329  ? 1.00 104.63 1 
ATOM   9767  C  CB   . LYS B 2  307 42.816  41.979  26.312  B 329  ? 1.00 110.52 1 
ATOM   9768  C  CG   . LYS B 2  307 43.914  41.684  27.358  B 329  ? 1.00 101.78 1 
ATOM   9769  C  CD   . LYS B 2  307 44.495  42.911  28.086  B 329  ? 1.00 79.71  1 
ATOM   9770  C  CE   . LYS B 2  307 45.526  42.519  29.144  B 329  ? 1.00 70.17  1 
ATOM   9771  N  NZ   . LYS B 2  307 46.181  43.716  29.726  B 329  ? 1.00 82.09  1 
ATOM   9772  H  H    . LYS B 2  307 42.279  44.438  26.777  B 329  ? 1.00 114.07 1 
ATOM   9773  H  HA   . LYS B 2  307 44.269  43.051  25.190  B 329  ? 1.00 113.26 1 
ATOM   9774  H  HB2  . LYS B 2  307 41.885  42.221  26.826  B 329  ? 1.00 110.52 1 
ATOM   9775  H  HB3  . LYS B 2  307 42.654  41.061  25.748  B 329  ? 1.00 110.52 1 
ATOM   9776  H  HG2  . LYS B 2  307 43.506  40.994  28.096  B 329  ? 1.00 101.78 1 
ATOM   9777  H  HG3  . LYS B 2  307 44.730  41.174  26.846  B 329  ? 1.00 101.78 1 
ATOM   9778  H  HD2  . LYS B 2  307 44.988  43.553  27.356  B 329  ? 1.00 79.71  1 
ATOM   9779  H  HD3  . LYS B 2  307 43.685  43.461  28.566  B 329  ? 1.00 79.71  1 
ATOM   9780  H  HE2  . LYS B 2  307 45.029  41.940  29.922  B 329  ? 1.00 70.17  1 
ATOM   9781  H  HE3  . LYS B 2  307 46.275  41.879  28.677  B 329  ? 1.00 70.17  1 
ATOM   9782  H  HZ1  . LYS B 2  307 46.913  43.454  30.371  B 329  ? 1.00 82.09  1 
ATOM   9783  H  HZ2  . LYS B 2  307 46.602  44.286  29.006  B 329  ? 1.00 82.09  1 
ATOM   9784  H  HZ3  . LYS B 2  307 45.514  44.291  30.220  B 329  ? 1.00 82.09  1 
ATOM   9785  N  N    . SER B 2  308 41.989  44.071  23.442  B 330  ? 1.00 93.86  1 
ATOM   9786  C  CA   . SER B 2  308 41.458  44.233  22.095  B 330  ? 1.00 91.72  1 
ATOM   9787  C  C    . SER B 2  308 42.041  45.473  21.409  B 330  ? 1.00 93.25  1 
ATOM   9788  O  O    . SER B 2  308 41.789  45.663  20.233  B 330  ? 1.00 86.88  1 
ATOM   9789  C  CB   . SER B 2  308 39.931  44.229  22.096  B 330  ? 1.00 84.93  1 
ATOM   9790  O  OG   . SER B 2  308 39.407  45.303  22.837  B 330  ? 1.00 91.92  1 
ATOM   9791  H  H    . SER B 2  308 41.812  44.833  24.081  B 330  ? 1.00 93.86  1 
ATOM   9792  H  HA   . SER B 2  308 41.770  43.380  21.492  B 330  ? 1.00 91.72  1 
ATOM   9793  H  HB2  . SER B 2  308 39.570  44.297  21.070  B 330  ? 1.00 84.93  1 
ATOM   9794  H  HB3  . SER B 2  308 39.581  43.289  22.522  B 330  ? 1.00 84.93  1 
ATOM   9795  H  HG   . SER B 2  308 39.195  46.010  22.223  B 330  ? 1.00 91.92  1 
ATOM   9796  N  N    . GLY B 2  309 42.904  46.264  22.055  B 331  ? 1.00 71.20  1 
ATOM   9797  C  CA   . GLY B 2  309 43.512  47.466  21.480  B 331  ? 1.00 67.65  1 
ATOM   9798  C  C    . GLY B 2  309 44.263  47.215  20.178  B 331  ? 1.00 60.04  1 
ATOM   9799  O  O    . GLY B 2  309 44.076  47.923  19.201  B 331  ? 1.00 81.58  1 
ATOM   9800  H  H    . GLY B 2  309 43.163  46.020  23.000  B 331  ? 1.00 71.20  1 
ATOM   9801  H  HA2  . GLY B 2  309 42.731  48.203  21.289  B 331  ? 1.00 67.65  1 
ATOM   9802  H  HA3  . GLY B 2  309 44.214  47.891  22.198  B 331  ? 1.00 67.65  1 
ATOM   9803  N  N    . VAL B 2  310 45.125  46.206  20.150  B 332  ? 1.00 60.25  1 
ATOM   9804  C  CA   . VAL B 2  310 45.876  45.814  18.949  B 332  ? 1.00 61.44  1 
ATOM   9805  C  C    . VAL B 2  310 44.941  45.240  17.893  B 332  ? 1.00 62.21  1 
ATOM   9806  O  O    . VAL B 2  310 45.062  45.541  16.715  B 332  ? 1.00 62.73  1 
ATOM   9807  C  CB   . VAL B 2  310 46.975  44.811  19.305  B 332  ? 1.00 64.18  1 
ATOM   9808  C  CG1  . VAL B 2  310 47.710  44.282  18.081  B 332  ? 1.00 42.97  1 
ATOM   9809  C  CG2  . VAL B 2  310 48.014  45.455  20.209  B 332  ? 1.00 60.66  1 
ATOM   9810  H  H    . VAL B 2  310 45.274  45.688  21.004  B 332  ? 1.00 60.25  1 
ATOM   9811  H  HA   . VAL B 2  310 46.349  46.697  18.519  B 332  ? 1.00 61.44  1 
ATOM   9812  H  HB   . VAL B 2  310 46.531  43.967  19.833  B 332  ? 1.00 64.18  1 
ATOM   9813  H  HG11 . VAL B 2  310 47.038  43.681  17.467  B 332  ? 1.00 42.97  1 
ATOM   9814  H  HG12 . VAL B 2  310 48.097  45.112  17.491  B 332  ? 1.00 42.97  1 
ATOM   9815  H  HG13 . VAL B 2  310 48.537  43.641  18.387  B 332  ? 1.00 42.97  1 
ATOM   9816  H  HG21 . VAL B 2  310 47.551  45.864  21.107  B 332  ? 1.00 60.66  1 
ATOM   9817  H  HG22 . VAL B 2  310 48.744  44.707  20.518  B 332  ? 1.00 60.66  1 
ATOM   9818  H  HG23 . VAL B 2  310 48.528  46.253  19.672  B 332  ? 1.00 60.66  1 
ATOM   9819  N  N    . SER B 2  311 43.972  44.431  18.309  B 333  ? 1.00 67.01  1 
ATOM   9820  C  CA   . SER B 2  311 42.987  43.846  17.408  B 333  ? 1.00 66.96  1 
ATOM   9821  C  C    . SER B 2  311 42.144  44.926  16.750  B 333  ? 1.00 69.18  1 
ATOM   9822  O  O    . SER B 2  311 41.868  44.865  15.570  B 333  ? 1.00 71.09  1 
ATOM   9823  C  CB   . SER B 2  311 42.098  42.893  18.193  B 333  ? 1.00 70.04  1 
ATOM   9824  O  OG   . SER B 2  311 41.223  42.204  17.341  B 333  ? 1.00 73.69  1 
ATOM   9825  H  H    . SER B 2  311 43.934  44.190  19.289  B 333  ? 1.00 67.01  1 
ATOM   9826  H  HA   . SER B 2  311 43.503  43.287  16.627  B 333  ? 1.00 66.96  1 
ATOM   9827  H  HB2  . SER B 2  311 42.715  42.164  18.718  B 333  ? 1.00 70.04  1 
ATOM   9828  H  HB3  . SER B 2  311 41.514  43.454  18.923  B 333  ? 1.00 70.04  1 
ATOM   9829  H  HG   . SER B 2  311 41.789  41.653  16.796  B 333  ? 1.00 73.69  1 
ATOM   9830  N  N    . GLU B 2  312 41.789  45.986  17.460  B 334  ? 1.00 62.63  1 
ATOM   9831  C  CA   . GLU B 2  312 41.002  47.083  16.920  B 334  ? 1.00 73.36  1 
ATOM   9832  C  C    . GLU B 2  312 41.751  47.851  15.845  B 334  ? 1.00 71.87  1 
ATOM   9833  O  O    . GLU B 2  312 41.148  48.256  14.862  B 334  ? 1.00 80.34  1 
ATOM   9834  C  CB   . GLU B 2  312 40.534  47.976  18.063  B 334  ? 1.00 76.88  1 
ATOM   9835  C  CG   . GLU B 2  312 39.414  47.248  18.821  B 334  ? 1.00 91.95  1 
ATOM   9836  C  CD   . GLU B 2  312 39.082  47.906  20.157  B 334  ? 1.00 92.56  1 
ATOM   9837  O  OE1  . GLU B 2  312 39.031  49.153  20.187  B 334  ? 1.00 102.99 1 
ATOM   9838  O  OE2  . GLU B 2  312 38.816  47.172  21.137  B 334  ? 1.00 89.39  1 
ATOM   9839  H  H    . GLU B 2  312 41.998  45.998  18.448  B 334  ? 1.00 62.63  1 
ATOM   9840  H  HA   . GLU B 2  312 40.116  46.676  16.432  B 334  ? 1.00 73.36  1 
ATOM   9841  H  HB2  . GLU B 2  312 41.368  48.193  18.730  B 334  ? 1.00 76.88  1 
ATOM   9842  H  HB3  . GLU B 2  312 40.146  48.911  17.659  B 334  ? 1.00 76.88  1 
ATOM   9843  H  HG2  . GLU B 2  312 39.680  46.204  18.985  B 334  ? 1.00 91.95  1 
ATOM   9844  H  HG3  . GLU B 2  312 38.525  47.244  18.190  B 334  ? 1.00 91.95  1 
ATOM   9845  N  N    . GLU B 2  313 43.054  48.048  15.979  B 335  ? 1.00 60.20  1 
ATOM   9846  C  CA   . GLU B 2  313 43.847  48.694  14.940  B 335  ? 1.00 64.28  1 
ATOM   9847  C  C    . GLU B 2  313 43.983  47.770  13.734  B 335  ? 1.00 61.93  1 
ATOM   9848  O  O    . GLU B 2  313 43.940  48.225  12.596  B 335  ? 1.00 76.25  1 
ATOM   9849  C  CB   . GLU B 2  313 45.188  49.152  15.501  B 335  ? 1.00 63.78  1 
ATOM   9850  C  CG   . GLU B 2  313 45.058  50.344  16.459  B 335  ? 1.00 80.14  1 
ATOM   9851  C  CD   . GLU B 2  313 44.312  51.535  15.841  B 335  ? 1.00 82.21  1 
ATOM   9852  O  OE1  . GLU B 2  313 44.618  51.892  14.686  B 335  ? 1.00 78.71  1 
ATOM   9853  O  OE2  . GLU B 2  313 43.412  52.102  16.502  B 335  ? 1.00 74.72  1 
ATOM   9854  H  H    . GLU B 2  313 43.519  47.705  16.807  B 335  ? 1.00 60.20  1 
ATOM   9855  H  HA   . GLU B 2  313 43.305  49.564  14.571  B 335  ? 1.00 64.28  1 
ATOM   9856  H  HB2  . GLU B 2  313 45.667  48.322  16.020  B 335  ? 1.00 63.78  1 
ATOM   9857  H  HB3  . GLU B 2  313 45.832  49.443  14.672  B 335  ? 1.00 63.78  1 
ATOM   9858  H  HG2  . GLU B 2  313 44.539  50.012  17.358  B 335  ? 1.00 80.14  1 
ATOM   9859  H  HG3  . GLU B 2  313 46.058  50.656  16.759  B 335  ? 1.00 80.14  1 
ATOM   9860  N  N    . LEU B 2  314 44.112  46.467  13.955  B 336  ? 1.00 54.39  1 
ATOM   9861  C  CA   . LEU B 2  314 44.152  45.491  12.878  B 336  ? 1.00 53.79  1 
ATOM   9862  C  C    . LEU B 2  314 42.781  45.376  12.210  B 336  ? 1.00 66.23  1 
ATOM   9863  O  O    . LEU B 2  314 42.709  45.214  11.005  B 336  ? 1.00 66.20  1 
ATOM   9864  C  CB   . LEU B 2  314 44.646  44.155  13.427  B 336  ? 1.00 46.02  1 
ATOM   9865  C  CG   . LEU B 2  314 46.143  44.151  13.747  B 336  ? 1.00 58.56  1 
ATOM   9866  C  CD1  . LEU B 2  314 46.514  42.964  14.616  B 336  ? 1.00 65.20  1 
ATOM   9867  C  CD2  . LEU B 2  314 46.965  44.032  12.471  B 336  ? 1.00 63.31  1 
ATOM   9868  H  H    . LEU B 2  314 44.165  46.136  14.908  B 336  ? 1.00 54.39  1 
ATOM   9869  H  HA   . LEU B 2  314 44.845  45.839  12.112  B 336  ? 1.00 53.79  1 
ATOM   9870  H  HB2  . LEU B 2  314 44.085  43.923  14.333  B 336  ? 1.00 46.02  1 
ATOM   9871  H  HB3  . LEU B 2  314 44.440  43.372  12.697  B 336  ? 1.00 46.02  1 
ATOM   9872  H  HG   . LEU B 2  314 46.421  45.064  14.273  B 336  ? 1.00 58.56  1 
ATOM   9873  H  HD11 . LEU B 2  314 47.575  42.997  14.867  B 336  ? 1.00 65.20  1 
ATOM   9874  H  HD12 . LEU B 2  314 46.292  42.032  14.096  B 336  ? 1.00 65.20  1 
ATOM   9875  H  HD13 . LEU B 2  314 45.934  43.005  15.538  B 336  ? 1.00 65.20  1 
ATOM   9876  H  HD21 . LEU B 2  314 46.803  44.909  11.845  B 336  ? 1.00 63.31  1 
ATOM   9877  H  HD22 . LEU B 2  314 46.687  43.131  11.923  B 336  ? 1.00 63.31  1 
ATOM   9878  H  HD23 . LEU B 2  314 48.025  43.991  12.722  B 336  ? 1.00 63.31  1 
ATOM   9879  N  N    . ILE B 2  315 41.669  45.528  12.924  B 337  ? 1.00 63.58  1 
ATOM   9880  C  CA   . ILE B 2  315 40.326  45.486  12.339  B 337  ? 1.00 64.97  1 
ATOM   9881  C  C    . ILE B 2  315 40.207  46.625  11.325  B 337  ? 1.00 78.97  1 
ATOM   9882  O  O    . ILE B 2  315 39.843  46.391  10.178  B 337  ? 1.00 80.62  1 
ATOM   9883  C  CB   . ILE B 2  315 39.253  45.537  13.447  B 337  ? 1.00 63.72  1 
ATOM   9884  C  CG1  . ILE B 2  315 39.085  44.150  14.101  B 337  ? 1.00 71.17  1 
ATOM   9885  C  CG2  . ILE B 2  315 37.890  46.005  12.920  B 337  ? 1.00 62.68  1 
ATOM   9886  C  CD1  . ILE B 2  315 38.443  44.191  15.494  B 337  ? 1.00 55.71  1 
ATOM   9887  H  H    . ILE B 2  315 41.759  45.600  13.928  B 337  ? 1.00 63.58  1 
ATOM   9888  H  HA   . ILE B 2  315 40.204  44.555  11.786  B 337  ? 1.00 64.97  1 
ATOM   9889  H  HB   . ILE B 2  315 39.576  46.249  14.206  B 337  ? 1.00 63.72  1 
ATOM   9890  H  HG12 . ILE B 2  315 38.481  43.517  13.452  B 337  ? 1.00 71.17  1 
ATOM   9891  H  HG13 . ILE B 2  315 40.060  43.674  14.201  B 337  ? 1.00 71.17  1 
ATOM   9892  H  HG21 . ILE B 2  315 37.139  45.972  13.710  B 337  ? 1.00 62.68  1 
ATOM   9893  H  HG22 . ILE B 2  315 37.945  47.038  12.578  B 337  ? 1.00 62.68  1 
ATOM   9894  H  HG23 . ILE B 2  315 37.565  45.368  12.097  B 337  ? 1.00 62.68  1 
ATOM   9895  H  HD11 . ILE B 2  315 38.343  43.174  15.874  B 337  ? 1.00 55.71  1 
ATOM   9896  H  HD12 . ILE B 2  315 37.454  44.649  15.457  B 337  ? 1.00 55.71  1 
ATOM   9897  H  HD13 . ILE B 2  315 39.072  44.756  16.183  B 337  ? 1.00 55.71  1 
ATOM   9898  N  N    . LYS B 2  316 40.622  47.839  11.699  B 338  ? 1.00 77.97  1 
ATOM   9899  C  CA   . LYS B 2  316 40.596  49.017  10.828  B 338  ? 1.00 69.87  1 
ATOM   9900  C  C    . LYS B 2  316 41.456  48.857  9.581   B 338  ? 1.00 67.30  1 
ATOM   9901  O  O    . LYS B 2  316 41.171  49.437  8.541   B 338  ? 1.00 71.90  1 
ATOM   9902  C  CB   . LYS B 2  316 41.082  50.230  11.617  B 338  ? 1.00 66.42  1 
ATOM   9903  C  CG   . LYS B 2  316 40.143  50.635  12.754  B 338  ? 1.00 78.06  1 
ATOM   9904  C  CD   . LYS B 2  316 40.824  51.661  13.660  B 338  ? 1.00 80.45  1 
ATOM   9905  C  CE   . LYS B 2  316 40.040  51.809  14.962  B 338  ? 1.00 96.52  1 
ATOM   9906  N  NZ   . LYS B 2  316 40.734  52.715  15.909  B 338  ? 1.00 94.14  1 
ATOM   9907  H  H    . LYS B 2  316 40.925  47.955  12.655  B 338  ? 1.00 77.97  1 
ATOM   9908  H  HA   . LYS B 2  316 39.575  49.197  10.491  B 338  ? 1.00 69.87  1 
ATOM   9909  H  HB2  . LYS B 2  316 42.066  50.002  12.026  B 338  ? 1.00 66.42  1 
ATOM   9910  H  HB3  . LYS B 2  316 41.191  51.075  10.937  B 338  ? 1.00 66.42  1 
ATOM   9911  H  HG2  . LYS B 2  316 39.229  51.060  12.340  B 338  ? 1.00 78.06  1 
ATOM   9912  H  HG3  . LYS B 2  316 39.875  49.757  13.342  B 338  ? 1.00 78.06  1 
ATOM   9913  H  HD2  . LYS B 2  316 41.833  51.322  13.895  B 338  ? 1.00 80.45  1 
ATOM   9914  H  HD3  . LYS B 2  316 40.882  52.619  13.143  B 338  ? 1.00 80.45  1 
ATOM   9915  H  HE2  . LYS B 2  316 39.928  50.820  15.406  B 338  ? 1.00 96.52  1 
ATOM   9916  H  HE3  . LYS B 2  316 39.044  52.189  14.733  B 338  ? 1.00 96.52  1 
ATOM   9917  H  HZ1  . LYS B 2  316 40.242  52.766  16.790  B 338  ? 1.00 94.14  1 
ATOM   9918  H  HZ2  . LYS B 2  316 40.787  53.651  15.533  B 338  ? 1.00 94.14  1 
ATOM   9919  H  HZ3  . LYS B 2  316 41.681  52.417  16.096  B 338  ? 1.00 94.14  1 
ATOM   9920  N  N    . LEU B 2  317 42.555  48.128  9.683   B 339  ? 1.00 66.90  1 
ATOM   9921  C  CA   . LEU B 2  317 43.466  47.869  8.579   B 339  ? 1.00 72.53  1 
ATOM   9922  C  C    . LEU B 2  317 42.818  47.015  7.479   B 339  ? 1.00 73.81  1 
ATOM   9923  O  O    . LEU B 2  317 43.059  47.251  6.300   B 339  ? 1.00 78.59  1 
ATOM   9924  C  CB   . LEU B 2  317 44.738  47.254  9.180   B 339  ? 1.00 67.84  1 
ATOM   9925  C  CG   . LEU B 2  317 45.789  46.805  8.175   B 339  ? 1.00 74.42  1 
ATOM   9926  C  CD1  . LEU B 2  317 46.329  47.979  7.375   B 339  ? 1.00 88.00  1 
ATOM   9927  C  CD2  . LEU B 2  317 46.972  46.187  8.896   B 339  ? 1.00 73.42  1 
ATOM   9928  H  H    . LEU B 2  317 42.759  47.710  10.580  B 339  ? 1.00 66.90  1 
ATOM   9929  H  HA   . LEU B 2  317 43.732  48.822  8.122   B 339  ? 1.00 72.53  1 
ATOM   9930  H  HB2  . LEU B 2  317 44.461  46.374  9.760   B 339  ? 1.00 67.84  1 
ATOM   9931  H  HB3  . LEU B 2  317 45.189  47.974  9.863   B 339  ? 1.00 67.84  1 
ATOM   9932  H  HG   . LEU B 2  317 45.363  46.055  7.508   B 339  ? 1.00 74.42  1 
ATOM   9933  H  HD11 . LEU B 2  317 47.130  47.638  6.720   B 339  ? 1.00 88.00  1 
ATOM   9934  H  HD12 . LEU B 2  317 45.536  48.403  6.759   B 339  ? 1.00 88.00  1 
ATOM   9935  H  HD13 . LEU B 2  317 46.715  48.743  8.049   B 339  ? 1.00 88.00  1 
ATOM   9936  H  HD21 . LEU B 2  317 47.443  46.936  9.532   B 339  ? 1.00 73.42  1 
ATOM   9937  H  HD22 . LEU B 2  317 47.697  45.815  8.172   B 339  ? 1.00 73.42  1 
ATOM   9938  H  HD23 . LEU B 2  317 46.634  45.357  9.517   B 339  ? 1.00 73.42  1 
ATOM   9939  N  N    . TYR B 2  318 41.969  46.052  7.833   B 340  ? 1.00 80.26  1 
ATOM   9940  C  CA   . TYR B 2  318 41.291  45.144  6.900   B 340  ? 1.00 84.29  1 
ATOM   9941  C  C    . TYR B 2  318 39.790  45.482  6.727   B 340  ? 1.00 89.51  1 
ATOM   9942  O  O    . TYR B 2  318 38.933  44.631  6.949   B 340  ? 1.00 90.51  1 
ATOM   9943  C  CB   . TYR B 2  318 41.553  43.692  7.335   B 340  ? 1.00 75.50  1 
ATOM   9944  C  CG   . TYR B 2  318 43.004  43.232  7.320   B 340  ? 1.00 69.60  1 
ATOM   9945  C  CD1  . TYR B 2  318 43.826  43.458  8.428   B 340  ? 1.00 62.33  1 
ATOM   9946  C  CD2  . TYR B 2  318 43.536  42.559  6.208   B 340  ? 1.00 72.60  1 
ATOM   9947  C  CE1  . TYR B 2  318 45.166  43.055  8.436   B 340  ? 1.00 52.58  1 
ATOM   9948  C  CE2  . TYR B 2  318 44.882  42.151  6.207   B 340  ? 1.00 79.70  1 
ATOM   9949  C  CZ   . TYR B 2  318 45.700  42.410  7.317   B 340  ? 1.00 76.23  1 
ATOM   9950  O  OH   . TYR B 2  318 46.993  42.019  7.318   B 340  ? 1.00 72.43  1 
ATOM   9951  H  H    . TYR B 2  318 41.786  45.925  8.819   B 340  ? 1.00 80.26  1 
ATOM   9952  H  HA   . TYR B 2  318 41.740  45.246  5.912   B 340  ? 1.00 84.29  1 
ATOM   9953  H  HB2  . TYR B 2  318 41.157  43.555  8.342   B 340  ? 1.00 75.50  1 
ATOM   9954  H  HB3  . TYR B 2  318 40.993  43.032  6.673   B 340  ? 1.00 75.50  1 
ATOM   9955  H  HD1  . TYR B 2  318 43.411  43.934  9.304   B 340  ? 1.00 62.33  1 
ATOM   9956  H  HD2  . TYR B 2  318 42.910  42.358  5.351   B 340  ? 1.00 72.60  1 
ATOM   9957  H  HE1  . TYR B 2  318 45.776  43.229  9.311   B 340  ? 1.00 52.58  1 
ATOM   9958  H  HE2  . TYR B 2  318 45.296  41.635  5.352   B 340  ? 1.00 79.70  1 
ATOM   9959  H  HH   . TYR B 2  318 47.474  42.369  8.071   B 340  ? 1.00 72.43  1 
ATOM   9960  N  N    . LEU B 2  319 39.489  46.704  6.261   B 341  ? 1.00 90.38  1 
ATOM   9961  C  CA   . LEU B 2  319 38.157  47.317  6.049   B 341  ? 1.00 86.19  1 
ATOM   9962  C  C    . LEU B 2  319 37.459  47.742  7.346   B 341  ? 1.00 87.48  1 
ATOM   9963  O  O    . LEU B 2  319 36.674  46.960  7.913   B 341  ? 1.00 70.32  1 
ATOM   9964  C  CB   . LEU B 2  319 37.238  46.497  5.103   B 341  ? 1.00 85.89  1 
ATOM   9965  C  CG   . LEU B 2  319 37.687  46.340  3.646   B 341  ? 1.00 101.64 1 
ATOM   9966  C  CD1  . LEU B 2  319 36.794  45.337  2.924   B 341  ? 1.00 93.02  1 
ATOM   9967  C  CD2  . LEU B 2  319 37.594  47.669  2.897   B 341  ? 1.00 92.65  1 
ATOM   9968  O  OXT  . LEU B 2  319 37.636  48.912  7.731   B 341  ? 1.00 87.48  1 
ATOM   9969  H  H    . LEU B 2  319 40.278  47.325  6.153   B 341  ? 1.00 90.38  1 
ATOM   9970  H  HA   . LEU B 2  319 38.335  48.268  5.547   B 341  ? 1.00 86.19  1 
ATOM   9971  H  HB2  . LEU B 2  319 37.090  45.504  5.527   B 341  ? 1.00 85.89  1 
ATOM   9972  H  HB3  . LEU B 2  319 36.255  46.968  5.091   B 341  ? 1.00 85.89  1 
ATOM   9973  H  HG   . LEU B 2  319 38.712  45.969  3.618   B 341  ? 1.00 101.64 1 
ATOM   9974  H  HD11 . LEU B 2  319 37.123  45.226  1.891   B 341  ? 1.00 93.02  1 
ATOM   9975  H  HD12 . LEU B 2  319 36.860  44.368  3.418   B 341  ? 1.00 93.02  1 
ATOM   9976  H  HD13 . LEU B 2  319 35.759  45.679  2.939   B 341  ? 1.00 93.02  1 
ATOM   9977  H  HD21 . LEU B 2  319 38.272  48.398  3.340   B 341  ? 1.00 92.65  1 
ATOM   9978  H  HD22 . LEU B 2  319 36.576  48.054  2.947   B 341  ? 1.00 92.65  1 
ATOM   9979  H  HD23 . LEU B 2  319 37.866  47.525  1.851   B 341  ? 1.00 92.65  1 
HETATM 9980  P  P    . PO4 L 9  .   63.555  46.922  18.888  B 401  ? 1.00 67.89  1 
HETATM 9981  O  O1   . PO4 L 9  .   62.860  46.991  17.592  B 401  ? 1.00 86.74  1 
HETATM 9982  O  O2   . PO4 L 9  .   64.870  47.565  18.743  B 401  ? 1.00 63.73  1 
HETATM 9983  O  O3   . PO4 L 9  .   63.731  45.497  19.191  B 401  ? 1.00 93.18  1 
HETATM 9984  O  O4   . PO4 L 9  .   62.768  47.554  19.955  B 401  ? 1.00 78.47  1 
ATOM   9985  N  N    . MET C 3  7   46.772  81.633  30.481  C 1    ? 1.00 137.71 1 
ATOM   9986  C  CA   . MET C 3  7   47.514  82.687  31.185  C 1    ? 1.00 133.95 1 
ATOM   9987  C  C    . MET C 3  7   48.747  83.186  30.418  C 1    ? 1.00 143.19 1 
ATOM   9988  O  O    . MET C 3  7   49.205  84.303  30.651  C 1    ? 1.00 139.11 1 
ATOM   9989  C  CB   . MET C 3  7   47.931  82.188  32.576  C 1    ? 1.00 130.11 1 
ATOM   9990  C  CG   . MET C 3  7   46.739  82.151  33.533  C 1    ? 1.00 135.12 1 
ATOM   9991  S  SD   . MET C 3  7   47.128  81.491  35.169  C 1    ? 1.00 165.40 1 
ATOM   9992  C  CE   . MET C 3  7   45.658  82.026  36.083  C 1    ? 1.00 120.50 1 
ATOM   9993  H  H    . MET C 3  7   45.773  81.733  30.381  C 1    ? 1.00 137.71 1 
ATOM   9994  H  HA   . MET C 3  7   46.858  83.547  31.318  C 1    ? 1.00 133.95 1 
ATOM   9995  H  HB2  . MET C 3  7   48.676  82.863  32.997  C 1    ? 1.00 130.11 1 
ATOM   9996  H  HB3  . MET C 3  7   48.372  81.194  32.496  C 1    ? 1.00 130.11 1 
ATOM   9997  H  HG2  . MET C 3  7   46.366  83.168  33.649  C 1    ? 1.00 135.12 1 
ATOM   9998  H  HG3  . MET C 3  7   45.947  81.542  33.096  C 1    ? 1.00 135.12 1 
ATOM   9999  H  HE1  . MET C 3  7   44.764  81.595  35.632  C 1    ? 1.00 120.50 1 
ATOM   10000 H  HE2  . MET C 3  7   45.730  81.691  37.118  C 1    ? 1.00 120.50 1 
ATOM   10001 H  HE3  . MET C 3  7   45.585  83.113  36.062  C 1    ? 1.00 120.50 1 
ATOM   10002 N  N    . SER C 3  8   49.304  82.387  29.508  C 2    ? 1.00 168.55 1 
ATOM   10003 C  CA   . SER C 3  8   50.473  82.790  28.710  C 2    ? 1.00 168.90 1 
ATOM   10004 C  C    . SER C 3  8   50.068  83.707  27.557  C 2    ? 1.00 163.78 1 
ATOM   10005 O  O    . SER C 3  8   50.762  84.681  27.267  C 2    ? 1.00 162.51 1 
ATOM   10006 C  CB   . SER C 3  8   51.242  81.568  28.191  C 2    ? 1.00 158.72 1 
ATOM   10007 O  OG   . SER C 3  8   50.473  80.812  27.275  C 2    ? 1.00 166.82 1 
ATOM   10008 H  H    . SER C 3  8   48.897  81.475  29.357  C 2    ? 1.00 168.55 1 
ATOM   10009 H  HA   . SER C 3  8   51.157  83.350  29.348  C 2    ? 1.00 168.90 1 
ATOM   10010 H  HB2  . SER C 3  8   52.151  81.909  27.697  C 2    ? 1.00 158.72 1 
ATOM   10011 H  HB3  . SER C 3  8   51.525  80.939  29.035  C 2    ? 1.00 158.72 1 
ATOM   10012 H  HG   . SER C 3  8   51.014  80.083  26.963  C 2    ? 1.00 166.82 1 
ATOM   10013 N  N    . THR C 3  9   48.931  83.436  26.916  C 3    ? 1.00 160.79 1 
ATOM   10014 C  CA   . THR C 3  9   48.415  84.233  25.796  C 3    ? 1.00 156.36 1 
ATOM   10015 C  C    . THR C 3  9   47.730  85.510  26.281  C 3    ? 1.00 151.55 1 
ATOM   10016 O  O    . THR C 3  9   47.907  86.566  25.678  C 3    ? 1.00 135.85 1 
ATOM   10017 C  CB   . THR C 3  9   47.435  83.402  24.950  C 3    ? 1.00 148.55 1 
ATOM   10018 O  OG1  . THR C 3  9   48.055  82.225  24.490  C 3    ? 1.00 154.50 1 
ATOM   10019 C  CG2  . THR C 3  9   46.917  84.127  23.712  C 3    ? 1.00 129.58 1 
ATOM   10020 H  H    . THR C 3  9   48.462  82.572  27.148  C 3    ? 1.00 160.79 1 
ATOM   10021 H  HA   . THR C 3  9   49.244  84.531  25.155  C 3    ? 1.00 156.36 1 
ATOM   10022 H  HB   . THR C 3  9   46.583  83.121  25.569  C 3    ? 1.00 148.55 1 
ATOM   10023 H  HG1  . THR C 3  9   48.739  82.483  23.868  C 3    ? 1.00 154.50 1 
ATOM   10024 H  HG21 . THR C 3  9   46.292  84.970  24.006  C 3    ? 1.00 129.58 1 
ATOM   10025 H  HG22 . THR C 3  9   47.751  84.492  23.112  C 3    ? 1.00 129.58 1 
ATOM   10026 H  HG23 . THR C 3  9   46.310  83.446  23.115  C 3    ? 1.00 129.58 1 
ATOM   10027 N  N    . ILE C 3  10  46.958  85.443  27.367  C 4    ? 1.00 160.36 1 
ATOM   10028 C  CA   . ILE C 3  10  46.225  86.592  27.901  C 4    ? 1.00 158.59 1 
ATOM   10029 C  C    . ILE C 3  10  45.924  86.448  29.393  C 4    ? 1.00 160.10 1 
ATOM   10030 O  O    . ILE C 3  10  45.864  85.348  29.930  C 4    ? 1.00 159.51 1 
ATOM   10031 C  CB   . ILE C 3  10  44.931  86.787  27.076  C 4    ? 1.00 158.54 1 
ATOM   10032 C  CG1  . ILE C 3  10  44.252  88.134  27.396  C 4    ? 1.00 147.21 1 
ATOM   10033 C  CG2  . ILE C 3  10  43.942  85.621  27.259  C 4    ? 1.00 154.61 1 
ATOM   10034 C  CD1  . ILE C 3  10  43.244  88.574  26.332  C 4    ? 1.00 124.01 1 
ATOM   10035 H  H    . ILE C 3  10  46.873  84.563  27.854  C 4    ? 1.00 160.36 1 
ATOM   10036 H  HA   . ILE C 3  10  46.845  87.480  27.778  C 4    ? 1.00 158.59 1 
ATOM   10037 H  HB   . ILE C 3  10  45.215  86.816  26.024  C 4    ? 1.00 158.54 1 
ATOM   10038 H  HG12 . ILE C 3  10  43.736  88.077  28.355  C 4    ? 1.00 147.21 1 
ATOM   10039 H  HG13 . ILE C 3  10  45.017  88.908  27.458  C 4    ? 1.00 147.21 1 
ATOM   10040 H  HG21 . ILE C 3  10  44.433  84.670  27.049  C 4    ? 1.00 154.61 1 
ATOM   10041 H  HG22 . ILE C 3  10  43.109  85.725  26.565  C 4    ? 1.00 154.61 1 
ATOM   10042 H  HG23 . ILE C 3  10  43.550  85.603  28.276  C 4    ? 1.00 154.61 1 
ATOM   10043 H  HD11 . ILE C 3  10  43.727  88.612  25.355  C 4    ? 1.00 124.01 1 
ATOM   10044 H  HD12 . ILE C 3  10  42.871  89.568  26.581  C 4    ? 1.00 124.01 1 
ATOM   10045 H  HD13 . ILE C 3  10  42.402  87.884  26.298  C 4    ? 1.00 124.01 1 
ATOM   10046 N  N    . ASN C 3  11  45.705  87.564  30.077  C 5    ? 1.00 160.57 1 
ATOM   10047 C  CA   . ASN C 3  11  45.352  87.610  31.489  C 5    ? 1.00 156.88 1 
ATOM   10048 C  C    . ASN C 3  11  43.898  87.140  31.698  C 5    ? 1.00 151.87 1 
ATOM   10049 O  O    . ASN C 3  11  42.954  87.895  31.435  C 5    ? 1.00 147.02 1 
ATOM   10050 C  CB   . ASN C 3  11  45.525  89.066  31.971  C 5    ? 1.00 152.53 1 
ATOM   10051 C  CG   . ASN C 3  11  46.954  89.560  31.889  C 5    ? 1.00 160.41 1 
ATOM   10052 O  OD1  . ASN C 3  11  47.373  90.124  30.890  C 5    ? 1.00 157.45 1 
ATOM   10053 N  ND2  . ASN C 3  11  47.739  89.381  32.923  C 5    ? 1.00 167.39 1 
ATOM   10054 H  H    . ASN C 3  11  45.796  88.444  29.589  C 5    ? 1.00 160.57 1 
ATOM   10055 H  HA   . ASN C 3  11  46.017  86.962  32.060  C 5    ? 1.00 156.88 1 
ATOM   10056 H  HB2  . ASN C 3  11  44.909  89.726  31.361  C 5    ? 1.00 152.53 1 
ATOM   10057 H  HB3  . ASN C 3  11  45.180  89.159  33.000  C 5    ? 1.00 152.53 1 
ATOM   10058 H  HD21 . ASN C 3  11  47.394  88.917  33.751  C 5    ? 1.00 167.39 1 
ATOM   10059 H  HD22 . ASN C 3  11  48.693  89.706  32.869  C 5    ? 1.00 167.39 1 
ATOM   10060 N  N    . VAL C 3  12  43.677  85.912  32.178  C 6    ? 1.00 141.37 1 
ATOM   10061 C  CA   . VAL C 3  12  42.313  85.407  32.453  C 6    ? 1.00 134.68 1 
ATOM   10062 C  C    . VAL C 3  12  41.628  86.261  33.517  C 6    ? 1.00 130.92 1 
ATOM   10063 O  O    . VAL C 3  12  40.432  86.528  33.423  C 6    ? 1.00 122.21 1 
ATOM   10064 C  CB   . VAL C 3  12  42.298  83.932  32.884  C 6    ? 1.00 129.01 1 
ATOM   10065 C  CG1  . VAL C 3  12  42.912  83.044  31.801  C 6    ? 1.00 117.42 1 
ATOM   10066 C  CG2  . VAL C 3  12  43.006  83.651  34.213  C 6    ? 1.00 99.06  1 
ATOM   10067 H  H    . VAL C 3  12  44.471  85.323  32.385  C 6    ? 1.00 141.37 1 
ATOM   10068 H  HA   . VAL C 3  12  41.723  85.489  31.540  C 6    ? 1.00 134.68 1 
ATOM   10069 H  HB   . VAL C 3  12  41.256  83.631  32.997  C 6    ? 1.00 129.01 1 
ATOM   10070 H  HG11 . VAL C 3  12  42.771  81.995  32.062  C 6    ? 1.00 117.42 1 
ATOM   10071 H  HG12 . VAL C 3  12  43.979  83.244  31.698  C 6    ? 1.00 117.42 1 
ATOM   10072 H  HG13 . VAL C 3  12  42.419  83.234  30.848  C 6    ? 1.00 117.42 1 
ATOM   10073 H  HG21 . VAL C 3  12  42.490  84.147  35.036  C 6    ? 1.00 99.06  1 
ATOM   10074 H  HG22 . VAL C 3  12  44.042  83.989  34.175  C 6    ? 1.00 99.06  1 
ATOM   10075 H  HG23 . VAL C 3  12  42.990  82.579  34.411  C 6    ? 1.00 99.06  1 
ATOM   10076 N  N    . GLU C 3  13  42.411  86.774  34.468  C 7    ? 1.00 129.96 1 
ATOM   10077 C  CA   . GLU C 3  13  41.989  87.623  35.582  C 7    ? 1.00 133.09 1 
ATOM   10078 C  C    . GLU C 3  13  41.320  88.915  35.114  C 7    ? 1.00 144.24 1 
ATOM   10079 O  O    . GLU C 3  13  40.424  89.428  35.780  C 7    ? 1.00 134.10 1 
ATOM   10080 C  CB   . GLU C 3  13  43.199  87.920  36.495  C 7    ? 1.00 127.25 1 
ATOM   10081 C  CG   . GLU C 3  13  44.414  88.652  35.891  C 7    ? 1.00 111.88 1 
ATOM   10082 C  CD   . GLU C 3  13  45.479  87.744  35.245  C 7    ? 1.00 111.38 1 
ATOM   10083 O  OE1  . GLU C 3  13  45.147  86.659  34.730  C 7    ? 1.00 113.17 1 
ATOM   10084 O  OE2  . GLU C 3  13  46.659  88.148  35.187  C 7    ? 1.00 104.07 1 
ATOM   10085 H  H    . GLU C 3  13  43.387  86.515  34.446  C 7    ? 1.00 129.96 1 
ATOM   10086 H  HA   . GLU C 3  13  41.250  87.082  36.173  C 7    ? 1.00 133.09 1 
ATOM   10087 H  HB2  . GLU C 3  13  42.826  88.548  37.304  C 7    ? 1.00 127.25 1 
ATOM   10088 H  HB3  . GLU C 3  13  43.538  86.991  36.955  C 7    ? 1.00 127.25 1 
ATOM   10089 H  HG2  . GLU C 3  13  44.888  89.204  36.703  C 7    ? 1.00 111.88 1 
ATOM   10090 H  HG3  . GLU C 3  13  44.074  89.390  35.165  C 7    ? 1.00 111.88 1 
ATOM   10091 N  N    . HIS C 3  14  41.724  89.406  33.945  C 8    ? 1.00 157.23 1 
ATOM   10092 C  CA   . HIS C 3  14  41.209  90.613  33.311  C 8    ? 1.00 155.85 1 
ATOM   10093 C  C    . HIS C 3  14  40.286  90.288  32.129  C 8    ? 1.00 145.96 1 
ATOM   10094 O  O    . HIS C 3  14  39.941  91.195  31.374  C 8    ? 1.00 130.37 1 
ATOM   10095 C  CB   . HIS C 3  14  42.401  91.475  32.869  C 8    ? 1.00 151.13 1 
ATOM   10096 C  CG   . HIS C 3  14  43.345  91.879  33.977  C 8    ? 1.00 149.98 1 
ATOM   10097 N  ND1  . HIS C 3  14  44.671  92.213  33.824  C 8    ? 1.00 149.60 1 
ATOM   10098 C  CD2  . HIS C 3  14  43.025  92.130  35.284  C 8    ? 1.00 149.63 1 
ATOM   10099 C  CE1  . HIS C 3  14  45.151  92.611  35.010  C 8    ? 1.00 144.57 1 
ATOM   10100 N  NE2  . HIS C 3  14  44.178  92.584  35.933  C 8    ? 1.00 153.79 1 
ATOM   10101 H  H    . HIS C 3  14  42.443  88.898  33.451  C 8    ? 1.00 157.23 1 
ATOM   10102 H  HA   . HIS C 3  14  40.617  91.183  34.027  C 8    ? 1.00 155.85 1 
ATOM   10103 H  HB2  . HIS C 3  14  42.963  90.935  32.108  C 8    ? 1.00 151.13 1 
ATOM   10104 H  HB3  . HIS C 3  14  42.022  92.390  32.414  C 8    ? 1.00 151.13 1 
ATOM   10105 H  HD2  . HIS C 3  14  42.047  92.022  35.728  C 8    ? 1.00 149.63 1 
ATOM   10106 H  HE1  . HIS C 3  14  46.165  92.935  35.189  C 8    ? 1.00 144.57 1 
ATOM   10107 H  HD1  . HIS C 3  14  45.193  92.207  32.959  C 8    ? 1.00 149.60 1 
ATOM   10108 N  N    . THR C 3  15  39.866  89.025  31.956  C 9    ? 1.00 148.08 1 
ATOM   10109 C  CA   . THR C 3  15  39.040  88.627  30.804  C 9    ? 1.00 144.86 1 
ATOM   10110 C  C    . THR C 3  15  37.780  87.810  31.120  C 9    ? 1.00 146.31 1 
ATOM   10111 O  O    . THR C 3  15  36.734  88.113  30.547  C 9    ? 1.00 145.35 1 
ATOM   10112 C  CB   . THR C 3  15  39.909  87.868  29.788  C 9    ? 1.00 134.00 1 
ATOM   10113 O  OG1  . THR C 3  15  41.119  88.538  29.514  C 9    ? 1.00 120.46 1 
ATOM   10114 C  CG2  . THR C 3  15  39.206  87.721  28.443  C 9    ? 1.00 143.02 1 
ATOM   10115 H  H    . THR C 3  15  40.156  88.322  32.621  C 9    ? 1.00 148.08 1 
ATOM   10116 H  HA   . THR C 3  15  38.681  89.522  30.295  C 9    ? 1.00 144.86 1 
ATOM   10117 H  HB   . THR C 3  15  40.145  86.878  30.179  C 9    ? 1.00 134.00 1 
ATOM   10118 H  HG1  . THR C 3  15  41.721  88.368  30.243  C 9    ? 1.00 120.46 1 
ATOM   10119 H  HG21 . THR C 3  15  38.300  87.124  28.551  C 9    ? 1.00 143.02 1 
ATOM   10120 H  HG22 . THR C 3  15  39.868  87.216  27.739  C 9    ? 1.00 143.02 1 
ATOM   10121 H  HG23 . THR C 3  15  38.942  88.702  28.048  C 9    ? 1.00 143.02 1 
ATOM   10122 N  N    . TYR C 3  16  37.818  86.832  32.040  C 10   ? 1.00 142.46 1 
ATOM   10123 C  CA   . TYR C 3  16  36.667  85.957  32.337  C 10   ? 1.00 126.61 1 
ATOM   10124 C  C    . TYR C 3  16  36.434  85.754  33.842  C 10   ? 1.00 120.46 1 
ATOM   10125 O  O    . TYR C 3  16  37.135  84.951  34.459  C 10   ? 1.00 111.54 1 
ATOM   10126 C  CB   . TYR C 3  16  36.881  84.587  31.676  C 10   ? 1.00 102.33 1 
ATOM   10127 C  CG   . TYR C 3  16  37.196  84.579  30.198  C 10   ? 1.00 94.69  1 
ATOM   10128 C  CD1  . TYR C 3  16  36.185  84.822  29.255  C 10   ? 1.00 90.00  1 
ATOM   10129 C  CD2  . TYR C 3  16  38.495  84.266  29.769  C 10   ? 1.00 101.69 1 
ATOM   10130 C  CE1  . TYR C 3  16  36.471  84.735  27.881  C 10   ? 1.00 93.31  1 
ATOM   10131 C  CE2  . TYR C 3  16  38.784  84.187  28.397  C 10   ? 1.00 99.50  1 
ATOM   10132 C  CZ   . TYR C 3  16  37.770  84.405  27.453  C 10   ? 1.00 89.48  1 
ATOM   10133 O  OH   . TYR C 3  16  38.049  84.273  26.138  C 10   ? 1.00 78.14  1 
ATOM   10134 H  H    . TYR C 3  16  38.683  86.652  32.530  C 10   ? 1.00 142.46 1 
ATOM   10135 H  HA   . TYR C 3  16  35.761  86.372  31.896  C 10   ? 1.00 126.61 1 
ATOM   10136 H  HB2  . TYR C 3  16  37.703  84.081  32.183  C 10   ? 1.00 102.33 1 
ATOM   10137 H  HB3  . TYR C 3  16  35.985  83.985  31.832  C 10   ? 1.00 102.33 1 
ATOM   10138 H  HD1  . TYR C 3  16  35.185  85.060  29.586  C 10   ? 1.00 90.00  1 
ATOM   10139 H  HD2  . TYR C 3  16  39.272  84.066  30.491  C 10   ? 1.00 101.69 1 
ATOM   10140 H  HE1  . TYR C 3  16  35.691  84.914  27.155  C 10   ? 1.00 93.31  1 
ATOM   10141 H  HE2  . TYR C 3  16  39.779  83.934  28.061  C 10   ? 1.00 99.50  1 
ATOM   10142 H  HH   . TYR C 3  16  37.305  83.901  25.659  C 10   ? 1.00 78.14  1 
ATOM   10143 N  N    . PRO C 3  17  35.435  86.401  34.463  C 11   ? 1.00 122.91 1 
ATOM   10144 C  CA   . PRO C 3  17  35.171  86.269  35.900  C 11   ? 1.00 123.51 1 
ATOM   10145 C  C    . PRO C 3  17  34.762  84.858  36.328  C 11   ? 1.00 108.08 1 
ATOM   10146 O  O    . PRO C 3  17  35.224  84.360  37.351  C 11   ? 1.00 96.78  1 
ATOM   10147 C  CB   . PRO C 3  17  34.057  87.272  36.215  C 11   ? 1.00 123.47 1 
ATOM   10148 C  CG   . PRO C 3  17  34.119  88.261  35.061  C 11   ? 1.00 117.24 1 
ATOM   10149 C  CD   . PRO C 3  17  34.563  87.401  33.885  C 11   ? 1.00 117.60 1 
ATOM   10150 H  HA   . PRO C 3  17  36.067  86.558  36.448  C 11   ? 1.00 123.51 1 
ATOM   10151 H  HB2  . PRO C 3  17  33.084  86.781  36.207  C 11   ? 1.00 123.47 1 
ATOM   10152 H  HB3  . PRO C 3  17  34.221  87.766  37.173  C 11   ? 1.00 123.47 1 
ATOM   10153 H  HG2  . PRO C 3  17  33.153  88.731  34.876  C 11   ? 1.00 117.24 1 
ATOM   10154 H  HG3  . PRO C 3  17  34.879  89.015  35.268  C 11   ? 1.00 117.24 1 
ATOM   10155 H  HD2  . PRO C 3  17  35.081  88.022  33.155  C 11   ? 1.00 117.60 1 
ATOM   10156 H  HD3  . PRO C 3  17  33.698  86.918  33.432  C 11   ? 1.00 117.60 1 
ATOM   10157 N  N    . ALA C 3  18  33.941  84.184  35.525  C 12   ? 1.00 95.25  1 
ATOM   10158 C  CA   . ALA C 3  18  33.466  82.834  35.804  C 12   ? 1.00 97.16  1 
ATOM   10159 C  C    . ALA C 3  18  34.613  81.815  35.885  C 12   ? 1.00 92.49  1 
ATOM   10160 O  O    . ALA C 3  18  34.568  80.896  36.695  C 12   ? 1.00 87.27  1 
ATOM   10161 C  CB   . ALA C 3  18  32.437  82.481  34.730  C 12   ? 1.00 82.14  1 
ATOM   10162 H  H    . ALA C 3  18  33.566  84.662  34.718  C 12   ? 1.00 95.25  1 
ATOM   10163 H  HA   . ALA C 3  18  32.961  82.835  36.770  C 12   ? 1.00 97.16  1 
ATOM   10164 H  HB1  . ALA C 3  18  31.645  83.230  34.717  C 12   ? 1.00 82.14  1 
ATOM   10165 H  HB2  . ALA C 3  18  31.984  81.516  34.958  C 12   ? 1.00 82.14  1 
ATOM   10166 H  HB3  . ALA C 3  18  32.908  82.438  33.748  C 12   ? 1.00 82.14  1 
ATOM   10167 N  N    . VAL C 3  19  35.672  82.000  35.095  C 13   ? 1.00 86.41  1 
ATOM   10168 C  CA   . VAL C 3  19  36.857  81.132  35.107  C 13   ? 1.00 72.11  1 
ATOM   10169 C  C    . VAL C 3  19  37.654  81.380  36.375  C 13   ? 1.00 79.77  1 
ATOM   10170 O  O    . VAL C 3  19  37.908  80.457  37.133  C 13   ? 1.00 81.94  1 
ATOM   10171 C  CB   . VAL C 3  19  37.718  81.343  33.854  C 13   ? 1.00 70.54  1 
ATOM   10172 C  CG1  . VAL C 3  19  39.038  80.582  33.905  C 13   ? 1.00 57.98  1 
ATOM   10173 C  CG2  . VAL C 3  19  36.970  80.873  32.610  C 13   ? 1.00 59.17  1 
ATOM   10174 H  H    . VAL C 3  19  35.658  82.791  34.466  C 13   ? 1.00 86.41  1 
ATOM   10175 H  HA   . VAL C 3  19  36.542  80.089  35.130  C 13   ? 1.00 72.11  1 
ATOM   10176 H  HB   . VAL C 3  19  37.944  82.404  33.748  C 13   ? 1.00 70.54  1 
ATOM   10177 H  HG11 . VAL C 3  19  39.572  80.704  32.963  C 13   ? 1.00 57.98  1 
ATOM   10178 H  HG12 . VAL C 3  19  38.857  79.522  34.084  C 13   ? 1.00 57.98  1 
ATOM   10179 H  HG13 . VAL C 3  19  39.670  80.984  34.697  C 13   ? 1.00 57.98  1 
ATOM   10180 H  HG21 . VAL C 3  19  36.790  79.800  32.663  C 13   ? 1.00 59.17  1 
ATOM   10181 H  HG22 . VAL C 3  19  36.014  81.391  32.523  C 13   ? 1.00 59.17  1 
ATOM   10182 H  HG23 . VAL C 3  19  37.561  81.095  31.722  C 13   ? 1.00 59.17  1 
ATOM   10183 N  N    . SER C 3  20  37.997  82.630  36.664  C 14   ? 1.00 87.85  1 
ATOM   10184 C  CA   . SER C 3  20  38.753  82.993  37.864  C 14   ? 1.00 85.51  1 
ATOM   10185 C  C    . SER C 3  20  38.034  82.561  39.148  C 14   ? 1.00 86.72  1 
ATOM   10186 O  O    . SER C 3  20  38.673  82.085  40.081  C 14   ? 1.00 82.59  1 
ATOM   10187 C  CB   . SER C 3  20  39.021  84.500  37.830  C 14   ? 1.00 89.04  1 
ATOM   10188 O  OG   . SER C 3  20  39.753  84.934  38.962  C 14   ? 1.00 103.17 1 
ATOM   10189 H  H    . SER C 3  20  37.746  83.358  36.010  C 14   ? 1.00 87.85  1 
ATOM   10190 H  HA   . SER C 3  20  39.714  82.480  37.841  C 14   ? 1.00 85.51  1 
ATOM   10191 H  HB2  . SER C 3  20  38.070  85.031  37.801  C 14   ? 1.00 89.04  1 
ATOM   10192 H  HB3  . SER C 3  20  39.578  84.745  36.925  C 14   ? 1.00 89.04  1 
ATOM   10193 H  HG   . SER C 3  20  40.647  84.590  38.896  C 14   ? 1.00 103.17 1 
ATOM   10194 N  N    . SER C 3  21  36.704  82.655  39.192  C 15   ? 1.00 87.45  1 
ATOM   10195 C  CA   . SER C 3  21  35.910  82.239  40.348  C 15   ? 1.00 85.28  1 
ATOM   10196 C  C    . SER C 3  21  35.896  80.718  40.506  C 15   ? 1.00 86.93  1 
ATOM   10197 O  O    . SER C 3  21  36.128  80.215  41.602  C 15   ? 1.00 87.87  1 
ATOM   10198 C  CB   . SER C 3  21  34.498  82.796  40.224  C 15   ? 1.00 82.15  1 
ATOM   10199 O  OG   . SER C 3  21  33.761  82.534  41.398  C 15   ? 1.00 94.64  1 
ATOM   10200 H  H    . SER C 3  21  36.227  83.082  38.411  C 15   ? 1.00 87.45  1 
ATOM   10201 H  HA   . SER C 3  21  36.359  82.662  41.247  C 15   ? 1.00 85.28  1 
ATOM   10202 H  HB2  . SER C 3  21  34.542  83.873  40.061  C 15   ? 1.00 82.15  1 
ATOM   10203 H  HB3  . SER C 3  21  33.999  82.333  39.372  C 15   ? 1.00 82.15  1 
ATOM   10204 H  HG   . SER C 3  21  34.055  83.130  42.090  C 15   ? 1.00 94.64  1 
ATOM   10205 N  N    . LEU C 3  22  35.711  79.956  39.424  C 16   ? 1.00 81.31  1 
ATOM   10206 C  CA   . LEU C 3  22  35.739  78.492  39.493  C 16   ? 1.00 77.84  1 
ATOM   10207 C  C    . LEU C 3  22  37.123  77.982  39.906  C 16   ? 1.00 75.07  1 
ATOM   10208 O  O    . LEU C 3  22  37.222  77.026  40.662  C 16   ? 1.00 78.31  1 
ATOM   10209 C  CB   . LEU C 3  22  35.264  77.899  38.157  C 16   ? 1.00 81.70  1 
ATOM   10210 C  CG   . LEU C 3  22  35.274  76.363  38.103  C 16   ? 1.00 76.40  1 
ATOM   10211 C  CD1  . LEU C 3  22  34.386  75.737  39.169  C 16   ? 1.00 68.95  1 
ATOM   10212 C  CD2  . LEU C 3  22  34.774  75.865  36.755  C 16   ? 1.00 72.29  1 
ATOM   10213 H  H    . LEU C 3  22  35.517  80.390  38.533  C 16   ? 1.00 81.31  1 
ATOM   10214 H  HA   . LEU C 3  22  35.039  78.182  40.270  C 16   ? 1.00 77.84  1 
ATOM   10215 H  HB2  . LEU C 3  22  34.250  78.249  37.967  C 16   ? 1.00 81.70  1 
ATOM   10216 H  HB3  . LEU C 3  22  35.908  78.274  37.362  C 16   ? 1.00 81.70  1 
ATOM   10217 H  HG   . LEU C 3  22  36.295  76.005  38.235  C 16   ? 1.00 76.40  1 
ATOM   10218 H  HD11 . LEU C 3  22  34.803  75.922  40.159  C 16   ? 1.00 68.95  1 
ATOM   10219 H  HD12 . LEU C 3  22  34.332  74.659  39.018  C 16   ? 1.00 68.95  1 
ATOM   10220 H  HD13 . LEU C 3  22  33.384  76.165  39.119  C 16   ? 1.00 68.95  1 
ATOM   10221 H  HD21 . LEU C 3  22  35.318  76.357  35.949  C 16   ? 1.00 72.29  1 
ATOM   10222 H  HD22 . LEU C 3  22  34.933  74.789  36.681  C 16   ? 1.00 72.29  1 
ATOM   10223 H  HD23 . LEU C 3  22  33.710  76.075  36.649  C 16   ? 1.00 72.29  1 
ATOM   10224 N  N    . ILE C 3  23  38.202  78.626  39.469  C 17   ? 1.00 68.07  1 
ATOM   10225 C  CA   . ILE C 3  23  39.567  78.251  39.849  C 17   ? 1.00 66.45  1 
ATOM   10226 C  C    . ILE C 3  23  39.735  78.287  41.364  C 17   ? 1.00 56.70  1 
ATOM   10227 O  O    . ILE C 3  23  40.344  77.391  41.935  C 17   ? 1.00 57.19  1 
ATOM   10228 C  CB   . ILE C 3  23  40.576  79.163  39.137  C 17   ? 1.00 58.61  1 
ATOM   10229 C  CG1  . ILE C 3  23  40.652  78.772  37.656  C 17   ? 1.00 78.79  1 
ATOM   10230 C  CG2  . ILE C 3  23  41.966  79.084  39.776  C 17   ? 1.00 53.62  1 
ATOM   10231 C  CD1  . ILE C 3  23  41.325  79.831  36.785  C 17   ? 1.00 69.61  1 
ATOM   10232 H  H    . ILE C 3  23  38.070  79.378  38.807  C 17   ? 1.00 68.07  1 
ATOM   10233 H  HA   . ILE C 3  23  39.752  77.222  39.541  C 17   ? 1.00 66.45  1 
ATOM   10234 H  HB   . ILE C 3  23  40.231  80.194  39.210  C 17   ? 1.00 58.61  1 
ATOM   10235 H  HG12 . ILE C 3  23  39.644  78.632  37.267  C 17   ? 1.00 78.79  1 
ATOM   10236 H  HG13 . ILE C 3  23  41.186  77.827  37.550  C 17   ? 1.00 78.79  1 
ATOM   10237 H  HG21 . ILE C 3  23  42.681  79.678  39.207  C 17   ? 1.00 53.62  1 
ATOM   10238 H  HG22 . ILE C 3  23  42.301  78.047  39.805  C 17   ? 1.00 53.62  1 
ATOM   10239 H  HG23 . ILE C 3  23  41.932  79.492  40.786  C 17   ? 1.00 53.62  1 
ATOM   10240 H  HD11 . ILE C 3  23  41.265  79.521  35.742  C 17   ? 1.00 69.61  1 
ATOM   10241 H  HD12 . ILE C 3  23  40.812  80.787  36.896  C 17   ? 1.00 69.61  1 
ATOM   10242 H  HD13 . ILE C 3  23  42.374  79.951  37.055  C 17   ? 1.00 69.61  1 
ATOM   10243 N  N    . ALA C 3  24  39.186  79.290  42.038  C 18   ? 1.00 73.59  1 
ATOM   10244 C  CA   . ALA C 3  24  39.260  79.389  43.486  C 18   ? 1.00 80.38  1 
ATOM   10245 C  C    . ALA C 3  24  38.428  78.298  44.149  C 18   ? 1.00 76.37  1 
ATOM   10246 O  O    . ALA C 3  24  38.883  77.635  45.077  C 18   ? 1.00 76.78  1 
ATOM   10247 C  CB   . ALA C 3  24  38.786  80.777  43.902  C 18   ? 1.00 85.22  1 
ATOM   10248 H  H    . ALA C 3  24  38.690  80.007  41.528  C 18   ? 1.00 73.59  1 
ATOM   10249 H  HA   . ALA C 3  24  40.295  79.263  43.804  C 18   ? 1.00 80.38  1 
ATOM   10250 H  HB1  . ALA C 3  24  39.398  81.538  43.418  C 18   ? 1.00 85.22  1 
ATOM   10251 H  HB2  . ALA C 3  24  37.743  80.924  43.621  C 18   ? 1.00 85.22  1 
ATOM   10252 H  HB3  . ALA C 3  24  38.879  80.886  44.983  C 18   ? 1.00 85.22  1 
ATOM   10253 N  N    . ASP C 3  25  37.223  78.056  43.657  C 19   ? 1.00 78.45  1 
ATOM   10254 C  CA   . ASP C 3  25  36.342  77.025  44.196  C 19   ? 1.00 90.52  1 
ATOM   10255 C  C    . ASP C 3  25  36.905  75.611  44.031  C 19   ? 1.00 81.17  1 
ATOM   10256 O  O    . ASP C 3  25  36.663  74.763  44.885  C 19   ? 1.00 73.84  1 
ATOM   10257 C  CB   . ASP C 3  25  34.952  77.149  43.583  C 19   ? 1.00 82.15  1 
ATOM   10258 C  CG   . ASP C 3  25  34.174  78.367  44.081  C 19   ? 1.00 90.78  1 
ATOM   10259 O  OD1  . ASP C 3  25  34.674  79.100  44.957  C 19   ? 1.00 92.55  1 
ATOM   10260 O  OD2  . ASP C 3  25  33.021  78.549  43.640  C 19   ? 1.00 100.23 1 
ATOM   10261 H  H    . ASP C 3  25  36.880  78.643  42.910  C 19   ? 1.00 78.45  1 
ATOM   10262 H  HA   . ASP C 3  25  36.239  77.185  45.269  C 19   ? 1.00 90.52  1 
ATOM   10263 H  HB2  . ASP C 3  25  35.033  77.171  42.496  C 19   ? 1.00 82.15  1 
ATOM   10264 H  HB3  . ASP C 3  25  34.395  76.256  43.865  C 19   ? 1.00 82.15  1 
ATOM   10265 N  N    . LEU C 3  26  37.676  75.352  42.977  C 20   ? 1.00 74.63  1 
ATOM   10266 C  CA   . LEU C 3  26  38.327  74.068  42.741  C 20   ? 1.00 64.37  1 
ATOM   10267 C  C    . LEU C 3  26  39.491  73.872  43.711  C 20   ? 1.00 67.93  1 
ATOM   10268 O  O    . LEU C 3  26  39.645  72.795  44.279  C 20   ? 1.00 83.11  1 
ATOM   10269 C  CB   . LEU C 3  26  38.826  73.995  41.290  C 20   ? 1.00 67.15  1 
ATOM   10270 C  CG   . LEU C 3  26  37.740  73.769  40.232  C 20   ? 1.00 68.08  1 
ATOM   10271 C  CD1  . LEU C 3  26  38.337  73.910  38.836  C 20   ? 1.00 63.36  1 
ATOM   10272 C  CD2  . LEU C 3  26  37.129  72.380  40.318  C 20   ? 1.00 57.08  1 
ATOM   10273 H  H    . LEU C 3  26  37.752  76.067  42.267  C 20   ? 1.00 74.63  1 
ATOM   10274 H  HA   . LEU C 3  26  37.618  73.262  42.929  C 20   ? 1.00 64.37  1 
ATOM   10275 H  HB2  . LEU C 3  26  39.354  74.921  41.059  C 20   ? 1.00 67.15  1 
ATOM   10276 H  HB3  . LEU C 3  26  39.544  73.179  41.206  C 20   ? 1.00 67.15  1 
ATOM   10277 H  HG   . LEU C 3  26  36.945  74.505  40.353  C 20   ? 1.00 68.08  1 
ATOM   10278 H  HD11 . LEU C 3  26  38.754  74.909  38.714  C 20   ? 1.00 63.36  1 
ATOM   10279 H  HD12 . LEU C 3  26  39.121  73.168  38.684  C 20   ? 1.00 63.36  1 
ATOM   10280 H  HD13 . LEU C 3  26  37.560  73.763  38.086  C 20   ? 1.00 63.36  1 
ATOM   10281 H  HD21 . LEU C 3  26  36.621  72.251  41.274  C 20   ? 1.00 57.08  1 
ATOM   10282 H  HD22 . LEU C 3  26  37.903  71.620  40.212  C 20   ? 1.00 57.08  1 
ATOM   10283 H  HD23 . LEU C 3  26  36.395  72.258  39.522  C 20   ? 1.00 57.08  1 
ATOM   10284 N  N    . LYS C 3  27  40.305  74.903  43.945  C 21   ? 1.00 71.43  1 
ATOM   10285 C  CA   . LYS C 3  27  41.450  74.842  44.862  C 21   ? 1.00 65.37  1 
ATOM   10286 C  C    . LYS C 3  27  41.023  74.729  46.313  C 21   ? 1.00 65.61  1 
ATOM   10287 O  O    . LYS C 3  27  41.574  73.939  47.061  C 21   ? 1.00 73.64  1 
ATOM   10288 C  CB   . LYS C 3  27  42.293  76.098  44.704  C 21   ? 1.00 56.06  1 
ATOM   10289 C  CG   . LYS C 3  27  43.132  76.114  43.430  C 21   ? 1.00 66.15  1 
ATOM   10290 C  CD   . LYS C 3  27  43.638  77.535  43.208  C 21   ? 1.00 71.21  1 
ATOM   10291 C  CE   . LYS C 3  27  44.739  77.586  42.158  C 21   ? 1.00 66.22  1 
ATOM   10292 N  NZ   . LYS C 3  27  45.074  78.997  41.845  C 21   ? 1.00 73.55  1 
ATOM   10293 H  H    . LYS C 3  27  40.148  75.749  43.417  C 21   ? 1.00 71.43  1 
ATOM   10294 H  HA   . LYS C 3  27  42.065  73.971  44.637  C 21   ? 1.00 65.37  1 
ATOM   10295 H  HB2  . LYS C 3  27  41.644  76.973  44.735  C 21   ? 1.00 56.06  1 
ATOM   10296 H  HB3  . LYS C 3  27  42.984  76.149  45.546  C 21   ? 1.00 56.06  1 
ATOM   10297 H  HG2  . LYS C 3  27  43.969  75.425  43.543  C 21   ? 1.00 66.15  1 
ATOM   10298 H  HG3  . LYS C 3  27  42.528  75.811  42.575  C 21   ? 1.00 66.15  1 
ATOM   10299 H  HD2  . LYS C 3  27  42.796  78.152  42.892  C 21   ? 1.00 71.21  1 
ATOM   10300 H  HD3  . LYS C 3  27  44.025  77.935  44.145  C 21   ? 1.00 71.21  1 
ATOM   10301 H  HE2  . LYS C 3  27  45.612  77.051  42.533  C 21   ? 1.00 66.22  1 
ATOM   10302 H  HE3  . LYS C 3  27  44.397  77.068  41.261  C 21   ? 1.00 66.22  1 
ATOM   10303 H  HZ1  . LYS C 3  27  45.830  79.052  41.177  C 21   ? 1.00 73.55  1 
ATOM   10304 H  HZ2  . LYS C 3  27  44.288  79.480  41.434  C 21   ? 1.00 73.55  1 
ATOM   10305 H  HZ3  . LYS C 3  27  45.349  79.511  42.670  C 21   ? 1.00 73.55  1 
ATOM   10306 N  N    . SER C 3  28  40.027  75.505  46.716  C 22   ? 1.00 66.88  1 
ATOM   10307 C  CA   . SER C 3  28  39.476  75.511  48.076  C 22   ? 1.00 57.04  1 
ATOM   10308 C  C    . SER C 3  28  38.537  74.343  48.370  C 22   ? 1.00 78.78  1 
ATOM   10309 O  O    . SER C 3  28  38.057  74.200  49.490  C 22   ? 1.00 83.13  1 
ATOM   10310 C  CB   . SER C 3  28  38.715  76.809  48.302  C 22   ? 1.00 67.55  1 
ATOM   10311 O  OG   . SER C 3  28  37.638  76.904  47.402  C 22   ? 1.00 58.42  1 
ATOM   10312 H  H    . SER C 3  28  39.651  76.158  46.044  C 22   ? 1.00 66.88  1 
ATOM   10313 H  HA   . SER C 3  28  40.294  75.468  48.795  C 22   ? 1.00 57.04  1 
ATOM   10314 H  HB2  . SER C 3  28  38.335  76.835  49.323  C 22   ? 1.00 67.55  1 
ATOM   10315 H  HB3  . SER C 3  28  39.385  77.656  48.157  C 22   ? 1.00 67.55  1 
ATOM   10316 H  HG   . SER C 3  28  37.981  77.265  46.582  C 22   ? 1.00 58.42  1 
ATOM   10317 N  N    . ARG C 3  29  38.268  73.502  47.370  C 23   ? 1.00 82.10  1 
ATOM   10318 C  CA   . ARG C 3  29  37.374  72.343  47.400  C 23   ? 1.00 73.01  1 
ATOM   10319 C  C    . ARG C 3  29  35.926  72.676  47.735  C 23   ? 1.00 74.79  1 
ATOM   10320 O  O    . ARG C 3  29  35.213  71.864  48.307  C 23   ? 1.00 81.52  1 
ATOM   10321 C  CB   . ARG C 3  29  37.970  71.164  48.176  C 23   ? 1.00 69.88  1 
ATOM   10322 C  CG   . ARG C 3  29  39.331  70.753  47.604  C 23   ? 1.00 81.66  1 
ATOM   10323 C  CD   . ARG C 3  29  39.642  69.273  47.818  C 23   ? 1.00 67.61  1 
ATOM   10324 N  NE   . ARG C 3  29  38.933  68.416  46.844  C 23   ? 1.00 94.51  1 
ATOM   10325 C  CZ   . ARG C 3  29  38.350  67.255  47.070  C 23   ? 1.00 90.57  1 
ATOM   10326 N  NH1  . ARG C 3  29  37.809  66.586  46.096  C 23   ? 1.00 70.77  1 
ATOM   10327 N  NH2  . ARG C 3  29  38.298  66.724  48.256  C 23   ? 1.00 74.56  1 
ATOM   10328 H  H    . ARG C 3  29  38.710  73.705  46.485  C 23   ? 1.00 82.10  1 
ATOM   10329 H  HA   . ARG C 3  29  37.300  72.002  46.367  C 23   ? 1.00 73.01  1 
ATOM   10330 H  HB2  . ARG C 3  29  38.074  71.414  49.231  C 23   ? 1.00 69.88  1 
ATOM   10331 H  HB3  . ARG C 3  29  37.287  70.319  48.089  C 23   ? 1.00 69.88  1 
ATOM   10332 H  HG2  . ARG C 3  29  40.103  71.350  48.090  C 23   ? 1.00 81.66  1 
ATOM   10333 H  HG3  . ARG C 3  29  39.365  70.961  46.534  C 23   ? 1.00 81.66  1 
ATOM   10334 H  HD2  . ARG C 3  29  40.714  69.134  47.675  C 23   ? 1.00 67.61  1 
ATOM   10335 H  HD3  . ARG C 3  29  39.397  69.009  48.846  C 23   ? 1.00 67.61  1 
ATOM   10336 H  HE   . ARG C 3  29  38.924  68.728  45.884  C 23   ? 1.00 94.51  1 
ATOM   10337 H  HH11 . ARG C 3  29  37.724  66.952  45.158  C 23   ? 1.00 70.77  1 
ATOM   10338 H  HH12 . ARG C 3  29  37.374  65.695  46.290  C 23   ? 1.00 70.77  1 
ATOM   10339 H  HH21 . ARG C 3  29  38.674  67.243  49.036  C 23   ? 1.00 74.56  1 
ATOM   10340 H  HH22 . ARG C 3  29  37.802  65.859  48.414  C 23   ? 1.00 74.56  1 
ATOM   10341 N  N    . LYS C 3  30  35.473  73.880  47.384  C 24   ? 1.00 80.85  1 
ATOM   10342 C  CA   . LYS C 3  30  34.072  74.293  47.549  C 24   ? 1.00 88.80  1 
ATOM   10343 C  C    . LYS C 3  30  33.252  73.558  46.500  C 24   ? 1.00 88.72  1 
ATOM   10344 O  O    . LYS C 3  30  32.203  72.998  46.798  C 24   ? 1.00 103.30 1 
ATOM   10345 C  CB   . LYS C 3  30  33.953  75.815  47.429  C 24   ? 1.00 84.69  1 
ATOM   10346 C  CG   . LYS C 3  30  32.505  76.288  47.618  C 24   ? 1.00 101.39 1 
ATOM   10347 C  CD   . LYS C 3  30  32.407  77.814  47.534  C 24   ? 1.00 106.28 1 
ATOM   10348 C  CE   . LYS C 3  30  30.951  78.277  47.610  C 24   ? 1.00 100.08 1 
ATOM   10349 N  NZ   . LYS C 3  30  30.842  79.741  47.409  C 24   ? 1.00 68.04  1 
ATOM   10350 H  H    . LYS C 3  30  36.116  74.496  46.908  C 24   ? 1.00 80.85  1 
ATOM   10351 H  HA   . LYS C 3  30  33.707  73.985  48.529  C 24   ? 1.00 88.80  1 
ATOM   10352 H  HB2  . LYS C 3  30  34.311  76.136  46.451  C 24   ? 1.00 84.69  1 
ATOM   10353 H  HB3  . LYS C 3  30  34.576  76.278  48.194  C 24   ? 1.00 84.69  1 
ATOM   10354 H  HG2  . LYS C 3  30  31.877  75.857  46.838  C 24   ? 1.00 101.39 1 
ATOM   10355 H  HG3  . LYS C 3  30  32.140  75.958  48.591  C 24   ? 1.00 101.39 1 
ATOM   10356 H  HD2  . LYS C 3  30  32.977  78.259  48.349  C 24   ? 1.00 106.28 1 
ATOM   10357 H  HD3  . LYS C 3  30  32.831  78.139  46.584  C 24   ? 1.00 106.28 1 
ATOM   10358 H  HE2  . LYS C 3  30  30.378  77.755  46.843  C 24   ? 1.00 100.08 1 
ATOM   10359 H  HE3  . LYS C 3  30  30.543  77.998  48.581  C 24   ? 1.00 100.08 1 
ATOM   10360 H  HZ1  . LYS C 3  30  29.880  80.043  47.463  C 24   ? 1.00 68.04  1 
ATOM   10361 H  HZ2  . LYS C 3  30  31.198  80.010  46.503  C 24   ? 1.00 68.04  1 
ATOM   10362 H  HZ3  . LYS C 3  30  31.365  80.243  48.112  C 24   ? 1.00 68.04  1 
ATOM   10363 N  N    . VAL C 3  31  33.764  73.546  45.270  C 25   ? 1.00 74.81  1 
ATOM   10364 C  CA   . VAL C 3  31  33.216  72.816  44.130  C 25   ? 1.00 78.08  1 
ATOM   10365 C  C    . VAL C 3  31  34.044  71.543  44.055  C 25   ? 1.00 74.17  1 
ATOM   10366 O  O    . VAL C 3  31  35.146  71.539  43.521  C 25   ? 1.00 66.59  1 
ATOM   10367 C  CB   . VAL C 3  31  33.275  73.656  42.850  C 25   ? 1.00 62.18  1 
ATOM   10368 C  CG1  . VAL C 3  31  32.930  72.854  41.598  C 25   ? 1.00 85.63  1 
ATOM   10369 C  CG2  . VAL C 3  31  32.244  74.778  42.928  C 25   ? 1.00 72.27  1 
ATOM   10370 H  H    . VAL C 3  31  34.651  74.009  45.137  C 25   ? 1.00 74.81  1 
ATOM   10371 H  HA   . VAL C 3  31  32.176  72.545  44.311  C 25   ? 1.00 78.08  1 
ATOM   10372 H  HB   . VAL C 3  31  34.269  74.088  42.734  C 25   ? 1.00 62.18  1 
ATOM   10373 H  HG11 . VAL C 3  31  31.956  72.377  41.710  C 25   ? 1.00 85.63  1 
ATOM   10374 H  HG12 . VAL C 3  31  32.907  73.516  40.733  C 25   ? 1.00 85.63  1 
ATOM   10375 H  HG13 . VAL C 3  31  33.690  72.093  41.418  C 25   ? 1.00 85.63  1 
ATOM   10376 H  HG21 . VAL C 3  31  32.372  75.454  42.083  C 25   ? 1.00 72.27  1 
ATOM   10377 H  HG22 . VAL C 3  31  31.235  74.365  42.905  C 25   ? 1.00 72.27  1 
ATOM   10378 H  HG23 . VAL C 3  31  32.359  75.346  43.851  C 25   ? 1.00 72.27  1 
ATOM   10379 N  N    . GLN C 3  32  33.550  70.472  44.663  C 26   ? 1.00 74.79  1 
ATOM   10380 C  CA   . GLN C 3  32  34.226  69.184  44.715  C 26   ? 1.00 58.67  1 
ATOM   10381 C  C    . GLN C 3  32  33.284  68.059  44.333  C 26   ? 1.00 65.37  1 
ATOM   10382 O  O    . GLN C 3  32  32.075  68.170  44.499  C 26   ? 1.00 85.52  1 
ATOM   10383 C  CB   . GLN C 3  32  34.858  68.968  46.093  C 26   ? 1.00 63.33  1 
ATOM   10384 C  CG   . GLN C 3  32  33.867  68.799  47.252  C 26   ? 1.00 64.89  1 
ATOM   10385 C  CD   . GLN C 3  32  34.498  68.146  48.470  C 26   ? 1.00 77.25  1 
ATOM   10386 O  OE1  . GLN C 3  32  35.651  68.332  48.801  C 26   ? 1.00 72.80  1 
ATOM   10387 N  NE2  . GLN C 3  32  33.773  67.333  49.194  C 26   ? 1.00 88.30  1 
ATOM   10388 H  H    . GLN C 3  32  32.636  70.535  45.089  C 26   ? 1.00 74.79  1 
ATOM   10389 H  HA   . GLN C 3  32  35.035  69.176  43.985  C 26   ? 1.00 58.67  1 
ATOM   10390 H  HB2  . GLN C 3  32  35.459  68.061  46.029  C 26   ? 1.00 63.33  1 
ATOM   10391 H  HB3  . GLN C 3  32  35.531  69.796  46.314  C 26   ? 1.00 63.33  1 
ATOM   10392 H  HG2  . GLN C 3  32  33.037  68.167  46.936  C 26   ? 1.00 64.89  1 
ATOM   10393 H  HG3  . GLN C 3  32  33.458  69.769  47.536  C 26   ? 1.00 64.89  1 
ATOM   10394 H  HE21 . GLN C 3  32  32.809  67.151  48.951  C 26   ? 1.00 88.30  1 
ATOM   10395 H  HE22 . GLN C 3  32  34.201  66.911  50.006  C 26   ? 1.00 88.30  1 
ATOM   10396 N  N    . GLY C 3  33  33.839  66.953  43.866  C 27   ? 1.00 68.99  1 
ATOM   10397 C  CA   . GLY C 3  33  33.073  65.794  43.424  C 27   ? 1.00 73.44  1 
ATOM   10398 C  C    . GLY C 3  33  32.869  65.844  41.916  C 27   ? 1.00 68.97  1 
ATOM   10399 O  O    . GLY C 3  33  32.583  66.910  41.376  C 27   ? 1.00 72.20  1 
ATOM   10400 H  H    . GLY C 3  33  34.840  66.936  43.728  C 27   ? 1.00 68.99  1 
ATOM   10401 H  HA2  . GLY C 3  33  33.632  64.901  43.702  C 27   ? 1.00 73.44  1 
ATOM   10402 H  HA3  . GLY C 3  33  32.099  65.752  43.910  C 27   ? 1.00 73.44  1 
ATOM   10403 N  N    . PRO C 3  34  32.906  64.705  41.220  C 28   ? 1.00 58.74  1 
ATOM   10404 C  CA   . PRO C 3  34  32.830  64.659  39.775  C 28   ? 1.00 65.95  1 
ATOM   10405 C  C    . PRO C 3  34  31.644  65.355  39.127  C 28   ? 1.00 64.55  1 
ATOM   10406 O  O    . PRO C 3  34  31.849  66.055  38.140  C 28   ? 1.00 58.23  1 
ATOM   10407 C  CB   . PRO C 3  34  32.917  63.184  39.395  C 28   ? 1.00 54.20  1 
ATOM   10408 C  CG   . PRO C 3  34  32.629  62.434  40.681  C 28   ? 1.00 67.54  1 
ATOM   10409 C  CD   . PRO C 3  34  33.110  63.384  41.757  C 28   ? 1.00 69.15  1 
ATOM   10410 H  HA   . PRO C 3  34  33.729  65.149  39.401  C 28   ? 1.00 65.95  1 
ATOM   10411 H  HB2  . PRO C 3  34  32.206  62.917  38.613  C 28   ? 1.00 54.20  1 
ATOM   10412 H  HB3  . PRO C 3  34  33.932  62.955  39.070  C 28   ? 1.00 54.20  1 
ATOM   10413 H  HG2  . PRO C 3  34  31.553  62.292  40.786  C 28   ? 1.00 67.54  1 
ATOM   10414 H  HG3  . PRO C 3  34  33.153  61.480  40.723  C 28   ? 1.00 67.54  1 
ATOM   10415 H  HD2  . PRO C 3  34  34.174  63.231  41.937  C 28   ? 1.00 69.15  1 
ATOM   10416 H  HD3  . PRO C 3  34  32.541  63.225  42.673  C 28   ? 1.00 69.15  1 
ATOM   10417 N  N    . PHE C 3  35  30.434  65.215  39.661  C 29   ? 1.00 66.35  1 
ATOM   10418 C  CA   . PHE C 3  35  29.221  65.805  39.098  C 29   ? 1.00 66.47  1 
ATOM   10419 C  C    . PHE C 3  35  29.178  67.322  39.195  C 29   ? 1.00 67.23  1 
ATOM   10420 O  O    . PHE C 3  35  28.961  67.992  38.195  C 29   ? 1.00 63.87  1 
ATOM   10421 C  CB   . PHE C 3  35  27.998  65.180  39.759  C 29   ? 1.00 55.85  1 
ATOM   10422 C  CG   . PHE C 3  35  26.710  65.504  39.051  C 29   ? 1.00 52.14  1 
ATOM   10423 C  CD1  . PHE C 3  35  26.348  64.780  37.910  C 29   ? 1.00 63.81  1 
ATOM   10424 C  CD2  . PHE C 3  35  25.881  66.535  39.512  C 29   ? 1.00 61.72  1 
ATOM   10425 C  CE1  . PHE C 3  35  25.168  65.092  37.228  C 29   ? 1.00 68.56  1 
ATOM   10426 C  CE2  . PHE C 3  35  24.707  66.862  38.817  C 29   ? 1.00 56.89  1 
ATOM   10427 C  CZ   . PHE C 3  35  24.354  66.143  37.669  C 29   ? 1.00 60.77  1 
ATOM   10428 H  H    . PHE C 3  35  30.339  64.620  40.472  C 29   ? 1.00 66.35  1 
ATOM   10429 H  HA   . PHE C 3  35  29.182  65.555  38.038  C 29   ? 1.00 66.47  1 
ATOM   10430 H  HB2  . PHE C 3  35  28.113  64.096  39.765  C 29   ? 1.00 55.85  1 
ATOM   10431 H  HB3  . PHE C 3  35  27.935  65.506  40.797  C 29   ? 1.00 55.85  1 
ATOM   10432 H  HD1  . PHE C 3  35  26.977  63.980  37.550  C 29   ? 1.00 63.81  1 
ATOM   10433 H  HD2  . PHE C 3  35  26.152  67.096  40.395  C 29   ? 1.00 61.72  1 
ATOM   10434 H  HE1  . PHE C 3  35  24.882  64.512  36.363  C 29   ? 1.00 68.56  1 
ATOM   10435 H  HE2  . PHE C 3  35  24.076  67.667  39.163  C 29   ? 1.00 56.89  1 
ATOM   10436 H  HZ   . PHE C 3  35  23.448  66.387  37.134  C 29   ? 1.00 60.77  1 
ATOM   10437 N  N    . ALA C 3  36  29.442  67.898  40.363  C 30   ? 1.00 68.74  1 
ATOM   10438 C  CA   . ALA C 3  36  29.450  69.344  40.515  C 30   ? 1.00 64.32  1 
ATOM   10439 C  C    . ALA C 3  36  30.525  69.965  39.626  C 30   ? 1.00 65.14  1 
ATOM   10440 O  O    . ALA C 3  36  30.261  70.909  38.896  C 30   ? 1.00 70.66  1 
ATOM   10441 C  CB   . ALA C 3  36  29.664  69.684  41.987  C 30   ? 1.00 71.11  1 
ATOM   10442 H  H    . ALA C 3  36  29.626  67.319  41.170  C 30   ? 1.00 68.74  1 
ATOM   10443 H  HA   . ALA C 3  36  28.485  69.744  40.203  C 30   ? 1.00 64.32  1 
ATOM   10444 H  HB1  . ALA C 3  36  28.859  69.257  42.584  C 30   ? 1.00 71.11  1 
ATOM   10445 H  HB2  . ALA C 3  36  30.618  69.288  42.334  C 30   ? 1.00 71.11  1 
ATOM   10446 H  HB3  . ALA C 3  36  29.660  70.766  42.116  C 30   ? 1.00 71.11  1 
ATOM   10447 N  N    . VAL C 3  37  31.728  69.399  39.613  C 31   ? 1.00 62.83  1 
ATOM   10448 C  CA   . VAL C 3  37  32.824  69.883  38.780  C 31   ? 1.00 53.40  1 
ATOM   10449 C  C    . VAL C 3  37  32.449  69.854  37.307  C 31   ? 1.00 64.17  1 
ATOM   10450 O  O    . VAL C 3  37  32.775  70.793  36.591  C 31   ? 1.00 70.52  1 
ATOM   10451 C  CB   . VAL C 3  37  34.085  69.059  39.031  C 31   ? 1.00 53.27  1 
ATOM   10452 C  CG1  . VAL C 3  37  35.180  69.380  38.026  C 31   ? 1.00 41.22  1 
ATOM   10453 C  CG2  . VAL C 3  37  34.646  69.355  40.412  C 31   ? 1.00 58.23  1 
ATOM   10454 H  H    . VAL C 3  37  31.899  68.617  40.229  C 31   ? 1.00 62.83  1 
ATOM   10455 H  HA   . VAL C 3  37  33.033  70.921  39.038  C 31   ? 1.00 53.40  1 
ATOM   10456 H  HB   . VAL C 3  37  33.843  67.998  38.963  C 31   ? 1.00 53.27  1 
ATOM   10457 H  HG11 . VAL C 3  37  36.095  68.851  38.293  C 31   ? 1.00 41.22  1 
ATOM   10458 H  HG12 . VAL C 3  37  35.373  70.452  38.012  C 31   ? 1.00 41.22  1 
ATOM   10459 H  HG13 . VAL C 3  37  34.887  69.045  37.031  C 31   ? 1.00 41.22  1 
ATOM   10460 H  HG21 . VAL C 3  37  33.889  69.185  41.177  C 31   ? 1.00 58.23  1 
ATOM   10461 H  HG22 . VAL C 3  37  34.987  70.389  40.469  C 31   ? 1.00 58.23  1 
ATOM   10462 H  HG23 . VAL C 3  37  35.489  68.694  40.613  C 31   ? 1.00 58.23  1 
ATOM   10463 N  N    . ALA C 3  38  31.756  68.821  36.835  C 32   ? 1.00 73.55  1 
ATOM   10464 C  CA   . ALA C 3  38  31.341  68.717  35.444  C 32   ? 1.00 73.98  1 
ATOM   10465 C  C    . ALA C 3  38  30.314  69.786  35.087  C 32   ? 1.00 73.72  1 
ATOM   10466 O  O    . ALA C 3  38  30.485  70.500  34.107  C 32   ? 1.00 75.43  1 
ATOM   10467 C  CB   . ALA C 3  38  30.780  67.320  35.203  C 32   ? 1.00 60.71  1 
ATOM   10468 H  H    . ALA C 3  38  31.514  68.066  37.461  C 32   ? 1.00 73.55  1 
ATOM   10469 H  HA   . ALA C 3  38  32.212  68.857  34.804  C 32   ? 1.00 73.98  1 
ATOM   10470 H  HB1  . ALA C 3  38  31.536  66.573  35.444  C 32   ? 1.00 60.71  1 
ATOM   10471 H  HB2  . ALA C 3  38  29.899  67.148  35.821  C 32   ? 1.00 60.71  1 
ATOM   10472 H  HB3  . ALA C 3  38  30.502  67.215  34.154  C 32   ? 1.00 60.71  1 
ATOM   10473 N  N    . VAL C 3  39  29.278  69.940  35.906  C 33   ? 1.00 66.03  1 
ATOM   10474 C  CA   . VAL C 3  39  28.229  70.933  35.696  C 33   ? 1.00 60.50  1 
ATOM   10475 C  C    . VAL C 3  39  28.805  72.335  35.722  C 33   ? 1.00 66.04  1 
ATOM   10476 O  O    . VAL C 3  39  28.543  73.107  34.814  C 33   ? 1.00 69.39  1 
ATOM   10477 C  CB   . VAL C 3  39  27.120  70.761  36.732  C 33   ? 1.00 66.53  1 
ATOM   10478 C  CG1  . VAL C 3  39  26.102  71.894  36.679  C 33   ? 1.00 62.16  1 
ATOM   10479 C  CG2  . VAL C 3  39  26.361  69.461  36.483  C 33   ? 1.00 55.38  1 
ATOM   10480 H  H    . VAL C 3  39  29.199  69.325  36.703  C 33   ? 1.00 66.03  1 
ATOM   10481 H  HA   . VAL C 3  39  27.795  70.784  34.707  C 33   ? 1.00 60.50  1 
ATOM   10482 H  HB   . VAL C 3  39  27.555  70.733  37.731  C 33   ? 1.00 66.53  1 
ATOM   10483 H  HG11 . VAL C 3  39  25.280  71.683  37.363  C 33   ? 1.00 62.16  1 
ATOM   10484 H  HG12 . VAL C 3  39  25.710  71.999  35.668  C 33   ? 1.00 62.16  1 
ATOM   10485 H  HG13 . VAL C 3  39  26.563  72.832  36.989  C 33   ? 1.00 62.16  1 
ATOM   10486 H  HG21 . VAL C 3  39  27.038  68.608  36.529  C 33   ? 1.00 55.38  1 
ATOM   10487 H  HG22 . VAL C 3  39  25.883  69.486  35.504  C 33   ? 1.00 55.38  1 
ATOM   10488 H  HG23 . VAL C 3  39  25.597  69.330  37.249  C 33   ? 1.00 55.38  1 
ATOM   10489 N  N    . GLU C 3  40  29.636  72.675  36.702  C 34   ? 1.00 79.61  1 
ATOM   10490 C  CA   . GLU C 3  40  30.253  74.000  36.772  C 34   ? 1.00 81.63  1 
ATOM   10491 C  C    . GLU C 3  40  31.190  74.226  35.604  C 34   ? 1.00 67.50  1 
ATOM   10492 O  O    . GLU C 3  40  31.156  75.281  34.993  C 34   ? 1.00 78.77  1 
ATOM   10493 C  CB   . GLU C 3  40  31.024  74.180  38.076  C 34   ? 1.00 74.46  1 
ATOM   10494 C  CG   . GLU C 3  40  30.106  74.380  39.283  C 34   ? 1.00 92.04  1 
ATOM   10495 C  CD   . GLU C 3  40  29.210  75.613  39.156  C 34   ? 1.00 100.66 1 
ATOM   10496 O  OE1  . GLU C 3  40  29.686  76.671  38.698  C 34   ? 1.00 96.26  1 
ATOM   10497 O  OE2  . GLU C 3  40  28.020  75.528  39.526  C 34   ? 1.00 115.74 1 
ATOM   10498 H  H    . GLU C 3  40  29.830  72.010  37.438  C 34   ? 1.00 79.61  1 
ATOM   10499 H  HA   . GLU C 3  40  29.479  74.764  36.702  C 34   ? 1.00 81.63  1 
ATOM   10500 H  HB2  . GLU C 3  40  31.663  73.313  38.243  C 34   ? 1.00 74.46  1 
ATOM   10501 H  HB3  . GLU C 3  40  31.671  75.053  37.983  C 34   ? 1.00 74.46  1 
ATOM   10502 H  HG2  . GLU C 3  40  29.493  73.488  39.412  C 34   ? 1.00 92.04  1 
ATOM   10503 H  HG3  . GLU C 3  40  30.726  74.486  40.174  C 34   ? 1.00 92.04  1 
ATOM   10504 N  N    . THR C 3  41  31.996  73.244  35.224  C 35   ? 1.00 65.16  1 
ATOM   10505 C  CA   . THR C 3  41  32.884  73.402  34.076  C 35   ? 1.00 69.67  1 
ATOM   10506 C  C    . THR C 3  41  32.079  73.651  32.805  C 35   ? 1.00 72.39  1 
ATOM   10507 O  O    . THR C 3  41  32.424  74.533  32.027  C 35   ? 1.00 71.12  1 
ATOM   10508 C  CB   . THR C 3  41  33.784  72.184  33.914  C 35   ? 1.00 63.39  1 
ATOM   10509 O  OG1  . THR C 3  41  34.557  72.025  35.069  C 35   ? 1.00 52.30  1 
ATOM   10510 C  CG2  . THR C 3  41  34.752  72.335  32.755  C 35   ? 1.00 55.06  1 
ATOM   10511 H  H    . THR C 3  41  32.003  72.376  35.741  C 35   ? 1.00 65.16  1 
ATOM   10512 H  HA   . THR C 3  41  33.520  74.272  34.240  C 35   ? 1.00 69.67  1 
ATOM   10513 H  HB   . THR C 3  41  33.177  71.291  33.762  C 35   ? 1.00 63.39  1 
ATOM   10514 H  HG1  . THR C 3  41  33.968  71.649  35.727  C 35   ? 1.00 52.30  1 
ATOM   10515 H  HG21 . THR C 3  41  35.433  71.485  32.734  C 35   ? 1.00 55.06  1 
ATOM   10516 H  HG22 . THR C 3  41  34.211  72.370  31.809  C 35   ? 1.00 55.06  1 
ATOM   10517 H  HG23 . THR C 3  41  35.328  73.253  32.875  C 35   ? 1.00 55.06  1 
ATOM   10518 N  N    . ALA C 3  42  30.981  72.928  32.592  C 36   ? 1.00 74.61  1 
ATOM   10519 C  CA   . ALA C 3  42  30.140  73.100  31.418  C 36   ? 1.00 74.92  1 
ATOM   10520 C  C    . ALA C 3  42  29.461  74.469  31.413  C 36   ? 1.00 80.49  1 
ATOM   10521 O  O    . ALA C 3  42  29.465  75.146  30.390  C 36   ? 1.00 87.12  1 
ATOM   10522 C  CB   . ALA C 3  42  29.130  71.959  31.369  C 36   ? 1.00 64.79  1 
ATOM   10523 H  H    . ALA C 3  42  30.721  72.219  33.263  C 36   ? 1.00 74.61  1 
ATOM   10524 H  HA   . ALA C 3  42  30.763  73.041  30.526  C 36   ? 1.00 74.92  1 
ATOM   10525 H  HB1  . ALA C 3  42  29.647  71.000  31.336  C 36   ? 1.00 64.79  1 
ATOM   10526 H  HB2  . ALA C 3  42  28.492  71.987  32.252  C 36   ? 1.00 64.79  1 
ATOM   10527 H  HB3  . ALA C 3  42  28.519  72.057  30.472  C 36   ? 1.00 64.79  1 
ATOM   10528 N  N    . LEU C 3  43  28.925  74.913  32.551  C 37   ? 1.00 75.31  1 
ATOM   10529 C  CA   . LEU C 3  43  28.295  76.224  32.679  C 37   ? 1.00 75.75  1 
ATOM   10530 C  C    . LEU C 3  43  29.312  77.346  32.454  C 37   ? 1.00 79.47  1 
ATOM   10531 O  O    . LEU C 3  43  29.026  78.304  31.745  C 37   ? 1.00 92.18  1 
ATOM   10532 C  CB   . LEU C 3  43  27.646  76.359  34.063  C 37   ? 1.00 68.27  1 
ATOM   10533 C  CG   . LEU C 3  43  26.372  75.531  34.271  C 37   ? 1.00 75.17  1 
ATOM   10534 C  CD1  . LEU C 3  43  25.920  75.670  35.718  C 37   ? 1.00 75.71  1 
ATOM   10535 C  CD2  . LEU C 3  43  25.218  76.002  33.401  C 37   ? 1.00 69.68  1 
ATOM   10536 H  H    . LEU C 3  43  28.936  74.306  33.358  C 37   ? 1.00 75.31  1 
ATOM   10537 H  HA   . LEU C 3  43  27.534  76.331  31.907  C 37   ? 1.00 75.75  1 
ATOM   10538 H  HB2  . LEU C 3  43  27.396  77.407  34.227  C 37   ? 1.00 68.27  1 
ATOM   10539 H  HB3  . LEU C 3  43  28.379  76.077  34.818  C 37   ? 1.00 68.27  1 
ATOM   10540 H  HG   . LEU C 3  43  26.563  74.481  34.052  C 37   ? 1.00 75.17  1 
ATOM   10541 H  HD11 . LEU C 3  43  26.708  75.316  36.383  C 37   ? 1.00 75.71  1 
ATOM   10542 H  HD12 . LEU C 3  43  25.027  75.068  35.885  C 37   ? 1.00 75.71  1 
ATOM   10543 H  HD13 . LEU C 3  43  25.701  76.713  35.948  C 37   ? 1.00 75.71  1 
ATOM   10544 H  HD21 . LEU C 3  43  24.336  75.395  33.609  C 37   ? 1.00 69.68  1 
ATOM   10545 H  HD22 . LEU C 3  43  25.471  75.893  32.346  C 37   ? 1.00 69.68  1 
ATOM   10546 H  HD23 . LEU C 3  43  24.995  77.047  33.617  C 37   ? 1.00 69.68  1 
ATOM   10547 N  N    . VAL C 3  44  30.517  77.237  33.005  C 38   ? 1.00 69.95  1 
ATOM   10548 C  CA   . VAL C 3  44  31.569  78.231  32.804  C 38   ? 1.00 68.27  1 
ATOM   10549 C  C    . VAL C 3  44  32.008  78.240  31.348  C 38   ? 1.00 71.37  1 
ATOM   10550 O  O    . VAL C 3  44  32.162  79.316  30.792  C 38   ? 1.00 87.21  1 
ATOM   10551 C  CB   . VAL C 3  44  32.736  78.009  33.771  C 38   ? 1.00 71.27  1 
ATOM   10552 C  CG1  . VAL C 3  44  33.927  78.923  33.493  C 38   ? 1.00 70.92  1 
ATOM   10553 C  CG2  . VAL C 3  44  32.280  78.321  35.195  C 38   ? 1.00 77.98  1 
ATOM   10554 H  H    . VAL C 3  44  30.700  76.455  33.618  C 38   ? 1.00 69.95  1 
ATOM   10555 H  HA   . VAL C 3  44  31.157  79.219  33.010  C 38   ? 1.00 68.27  1 
ATOM   10556 H  HB   . VAL C 3  44  33.071  76.973  33.713  C 38   ? 1.00 71.27  1 
ATOM   10557 H  HG11 . VAL C 3  44  34.701  78.751  34.241  C 38   ? 1.00 70.92  1 
ATOM   10558 H  HG12 . VAL C 3  44  34.351  78.717  32.510  C 38   ? 1.00 70.92  1 
ATOM   10559 H  HG13 . VAL C 3  44  33.613  79.966  33.531  C 38   ? 1.00 70.92  1 
ATOM   10560 H  HG21 . VAL C 3  44  31.469  77.660  35.499  C 38   ? 1.00 77.98  1 
ATOM   10561 H  HG22 . VAL C 3  44  33.112  78.195  35.888  C 38   ? 1.00 77.98  1 
ATOM   10562 H  HG23 . VAL C 3  44  31.923  79.348  35.262  C 38   ? 1.00 77.98  1 
ATOM   10563 N  N    . MET C 3  45  32.158  77.103  30.665  C 39   ? 1.00 71.48  1 
ATOM   10564 C  CA   . MET C 3  45  32.524  77.132  29.242  C 39   ? 1.00 81.20  1 
ATOM   10565 C  C    . MET C 3  45  31.435  77.795  28.396  C 39   ? 1.00 85.80  1 
ATOM   10566 O  O    . MET C 3  45  31.739  78.463  27.413  C 39   ? 1.00 87.64  1 
ATOM   10567 C  CB   . MET C 3  45  32.844  75.748  28.681  C 39   ? 1.00 72.31  1 
ATOM   10568 C  CG   . MET C 3  45  34.182  75.175  29.141  C 39   ? 1.00 71.09  1 
ATOM   10569 S  SD   . MET C 3  45  35.601  76.278  29.019  C 39   ? 1.00 83.07  1 
ATOM   10570 C  CE   . MET C 3  45  35.659  76.746  30.751  C 39   ? 1.00 70.59  1 
ATOM   10571 H  H    . MET C 3  45  32.058  76.216  31.138  C 39   ? 1.00 71.48  1 
ATOM   10572 H  HA   . MET C 3  45  33.410  77.757  29.129  C 39   ? 1.00 81.20  1 
ATOM   10573 H  HB2  . MET C 3  45  32.888  75.828  27.594  C 39   ? 1.00 72.31  1 
ATOM   10574 H  HB3  . MET C 3  45  32.044  75.054  28.938  C 39   ? 1.00 72.31  1 
ATOM   10575 H  HG2  . MET C 3  45  34.088  74.833  30.172  C 39   ? 1.00 71.09  1 
ATOM   10576 H  HG3  . MET C 3  45  34.395  74.299  28.529  C 39   ? 1.00 71.09  1 
ATOM   10577 H  HE1  . MET C 3  45  34.666  77.048  31.085  C 39   ? 1.00 70.59  1 
ATOM   10578 H  HE2  . MET C 3  45  36.345  77.579  30.905  C 39   ? 1.00 70.59  1 
ATOM   10579 H  HE3  . MET C 3  45  35.978  75.886  31.339  C 39   ? 1.00 70.59  1 
ATOM   10580 N  N    . ARG C 3  46  30.164  77.675  28.780  C 40   ? 1.00 88.34  1 
ATOM   10581 C  CA   . ARG C 3  46  29.058  78.343  28.088  C 40   ? 1.00 97.16  1 
ATOM   10582 C  C    . ARG C 3  46  29.256  79.860  28.193  C 40   ? 1.00 94.87  1 
ATOM   10583 O  O    . ARG C 3  46  29.206  80.561  27.190  C 40   ? 1.00 104.59 1 
ATOM   10584 C  CB   . ARG C 3  46  27.742  77.872  28.717  C 40   ? 1.00 91.78  1 
ATOM   10585 C  CG   . ARG C 3  46  26.528  78.109  27.824  C 40   ? 1.00 84.54  1 
ATOM   10586 C  CD   . ARG C 3  46  25.245  77.651  28.518  C 40   ? 1.00 75.16  1 
ATOM   10587 N  NE   . ARG C 3  46  24.992  78.430  29.737  C 40   ? 1.00 81.31  1 
ATOM   10588 C  CZ   . ARG C 3  46  24.072  78.202  30.649  C 40   ? 1.00 98.14  1 
ATOM   10589 N  NH1  . ARG C 3  46  24.012  78.962  31.701  C 40   ? 1.00 79.51  1 
ATOM   10590 N  NH2  . ARG C 3  46  23.198  77.244  30.557  C 40   ? 1.00 92.42  1 
ATOM   10591 H  H    . ARG C 3  46  29.957  77.066  29.559  C 40   ? 1.00 88.34  1 
ATOM   10592 H  HA   . ARG C 3  46  29.078  78.076  27.031  C 40   ? 1.00 97.16  1 
ATOM   10593 H  HB2  . ARG C 3  46  27.798  76.804  28.925  C 40   ? 1.00 91.78  1 
ATOM   10594 H  HB3  . ARG C 3  46  27.600  78.387  29.668  C 40   ? 1.00 91.78  1 
ATOM   10595 H  HG2  . ARG C 3  46  26.449  79.167  27.574  C 40   ? 1.00 84.54  1 
ATOM   10596 H  HG3  . ARG C 3  46  26.655  77.538  26.904  C 40   ? 1.00 84.54  1 
ATOM   10597 H  HD2  . ARG C 3  46  24.410  77.777  27.829  C 40   ? 1.00 75.16  1 
ATOM   10598 H  HD3  . ARG C 3  46  25.335  76.593  28.765  C 40   ? 1.00 75.16  1 
ATOM   10599 H  HE   . ARG C 3  46  25.572  79.242  29.895  C 40   ? 1.00 81.31  1 
ATOM   10600 H  HH11 . ARG C 3  46  24.665  79.724  31.821  C 40   ? 1.00 79.51  1 
ATOM   10601 H  HH12 . ARG C 3  46  23.302  78.798  32.400  C 40   ? 1.00 79.51  1 
ATOM   10602 H  HH21 . ARG C 3  46  23.162  76.640  29.749  C 40   ? 1.00 92.42  1 
ATOM   10603 H  HH22 . ARG C 3  46  22.503  77.125  31.280  C 40   ? 1.00 92.42  1 
ATOM   10604 N  N    . GLN C 3  47  29.563  80.355  29.392  C 41   ? 1.00 85.47  1 
ATOM   10605 C  CA   . GLN C 3  47  29.829  81.769  29.669  C 41   ? 1.00 89.43  1 
ATOM   10606 C  C    . GLN C 3  47  31.113  82.244  28.973  C 41   ? 1.00 84.55  1 
ATOM   10607 O  O    . GLN C 3  47  31.187  83.369  28.499  C 41   ? 1.00 106.30 1 
ATOM   10608 C  CB   . GLN C 3  47  29.900  81.976  31.192  C 41   ? 1.00 87.90  1 
ATOM   10609 C  CG   . GLN C 3  47  28.919  83.035  31.730  C 41   ? 1.00 107.45 1 
ATOM   10610 C  CD   . GLN C 3  47  29.493  84.440  31.890  C 41   ? 1.00 109.48 1 
ATOM   10611 O  OE1  . GLN C 3  47  30.690  84.668  31.974  C 41   ? 1.00 111.90 1 
ATOM   10612 N  NE2  . GLN C 3  47  28.650  85.442  31.982  C 41   ? 1.00 109.79 1 
ATOM   10613 H  H    . GLN C 3  47  29.596  79.706  30.165  C 41   ? 1.00 85.47  1 
ATOM   10614 H  HA   . GLN C 3  47  29.003  82.355  29.265  C 41   ? 1.00 89.43  1 
ATOM   10615 H  HB2  . GLN C 3  47  29.635  81.040  31.684  C 41   ? 1.00 87.90  1 
ATOM   10616 H  HB3  . GLN C 3  47  30.921  82.198  31.502  C 41   ? 1.00 87.90  1 
ATOM   10617 H  HG2  . GLN C 3  47  28.029  83.069  31.101  C 41   ? 1.00 107.45 1 
ATOM   10618 H  HG3  . GLN C 3  47  28.592  82.718  32.720  C 41   ? 1.00 107.45 1 
ATOM   10619 H  HE21 . GLN C 3  47  27.654  85.281  31.943  C 41   ? 1.00 109.79 1 
ATOM   10620 H  HE22 . GLN C 3  47  29.027  86.372  32.093  C 41   ? 1.00 109.79 1 
ATOM   10621 N  N    . VAL C 3  48  32.133  81.400  28.863  C 42   ? 1.00 68.73  1 
ATOM   10622 C  CA   . VAL C 3  48  33.375  81.736  28.161  C 42   ? 1.00 80.47  1 
ATOM   10623 C  C    . VAL C 3  48  33.103  81.891  26.671  C 42   ? 1.00 91.28  1 
ATOM   10624 O  O    . VAL C 3  48  33.507  82.878  26.062  C 42   ? 1.00 104.58 1 
ATOM   10625 C  CB   . VAL C 3  48  34.443  80.664  28.418  C 42   ? 1.00 83.96  1 
ATOM   10626 C  CG1  . VAL C 3  48  35.637  80.695  27.466  C 42   ? 1.00 69.17  1 
ATOM   10627 C  CG2  . VAL C 3  48  34.995  80.826  29.827  C 42   ? 1.00 67.50  1 
ATOM   10628 H  H    . VAL C 3  48  32.072  80.514  29.345  C 42   ? 1.00 68.73  1 
ATOM   10629 H  HA   . VAL C 3  48  33.752  82.692  28.523  C 42   ? 1.00 80.47  1 
ATOM   10630 H  HB   . VAL C 3  48  33.981  79.680  28.331  C 42   ? 1.00 83.96  1 
ATOM   10631 H  HG11 . VAL C 3  48  36.368  79.945  27.768  C 42   ? 1.00 69.17  1 
ATOM   10632 H  HG12 . VAL C 3  48  35.324  80.461  26.449  C 42   ? 1.00 69.17  1 
ATOM   10633 H  HG13 . VAL C 3  48  36.109  81.678  27.488  C 42   ? 1.00 69.17  1 
ATOM   10634 H  HG21 . VAL C 3  48  34.185  80.859  30.555  C 42   ? 1.00 67.50  1 
ATOM   10635 H  HG22 . VAL C 3  48  35.569  81.750  29.898  C 42   ? 1.00 67.50  1 
ATOM   10636 H  HG23 . VAL C 3  48  35.641  79.981  30.066  C 42   ? 1.00 67.50  1 
ATOM   10637 N  N    . ILE C 3  49  32.384  80.958  26.056  C 43   ? 1.00 87.43  1 
ATOM   10638 C  CA   . ILE C 3  49  32.080  81.017  24.625  C 43   ? 1.00 89.05  1 
ATOM   10639 C  C    . ILE C 3  49  31.112  82.152  24.286  C 43   ? 1.00 103.27 1 
ATOM   10640 O  O    . ILE C 3  49  31.269  82.788  23.245  C 43   ? 1.00 112.53 1 
ATOM   10641 C  CB   . ILE C 3  49  31.644  79.628  24.136  C 43   ? 1.00 99.04  1 
ATOM   10642 C  CG1  . ILE C 3  49  32.901  78.739  24.192  C 43   ? 1.00 74.43  1 
ATOM   10643 C  CG2  . ILE C 3  49  31.040  79.682  22.726  C 43   ? 1.00 107.30 1 
ATOM   10644 C  CD1  . ILE C 3  49  32.749  77.370  23.548  C 43   ? 1.00 88.22  1 
ATOM   10645 H  H    . ILE C 3  49  32.072  80.154  26.582  C 43   ? 1.00 87.43  1 
ATOM   10646 H  HA   . ILE C 3  49  32.999  81.268  24.095  C 43   ? 1.00 89.05  1 
ATOM   10647 H  HB   . ILE C 3  49  30.888  79.224  24.809  C 43   ? 1.00 99.04  1 
ATOM   10648 H  HG12 . ILE C 3  49  33.186  78.584  25.232  C 43   ? 1.00 74.43  1 
ATOM   10649 H  HG13 . ILE C 3  49  33.729  79.244  23.695  C 43   ? 1.00 74.43  1 
ATOM   10650 H  HG21 . ILE C 3  49  30.741  78.686  22.400  C 43   ? 1.00 107.30 1 
ATOM   10651 H  HG22 . ILE C 3  49  31.767  80.089  22.023  C 43   ? 1.00 107.30 1 
ATOM   10652 H  HG23 . ILE C 3  49  30.141  80.299  22.721  C 43   ? 1.00 107.30 1 
ATOM   10653 H  HD11 . ILE C 3  49  32.734  77.473  22.463  C 43   ? 1.00 88.22  1 
ATOM   10654 H  HD12 . ILE C 3  49  33.594  76.741  23.827  C 43   ? 1.00 88.22  1 
ATOM   10655 H  HD13 . ILE C 3  49  31.825  76.907  23.894  C 43   ? 1.00 88.22  1 
ATOM   10656 N  N    . SER C 3  50  30.166  82.491  25.162  C 44   ? 1.00 104.14 1 
ATOM   10657 C  CA   . SER C 3  50  29.237  83.598  24.917  C 44   ? 1.00 102.59 1 
ATOM   10658 C  C    . SER C 3  50  29.877  84.988  25.055  C 44   ? 1.00 113.72 1 
ATOM   10659 O  O    . SER C 3  50  29.230  85.987  24.740  C 44   ? 1.00 119.21 1 
ATOM   10660 C  CB   . SER C 3  50  28.013  83.484  25.825  C 44   ? 1.00 96.15  1 
ATOM   10661 O  OG   . SER C 3  50  28.330  83.813  27.159  C 44   ? 1.00 115.37 1 
ATOM   10662 H  H    . SER C 3  50  30.039  81.938  25.997  C 44   ? 1.00 104.14 1 
ATOM   10663 H  HA   . SER C 3  50  28.883  83.515  23.889  C 44   ? 1.00 102.59 1 
ATOM   10664 H  HB2  . SER C 3  50  27.246  84.169  25.465  C 44   ? 1.00 96.15  1 
ATOM   10665 H  HB3  . SER C 3  50  27.617  82.470  25.784  C 44   ? 1.00 96.15  1 
ATOM   10666 H  HG   . SER C 3  50  27.508  83.957  27.633  C 44   ? 1.00 115.37 1 
ATOM   10667 N  N    . GLN C 3  51  31.147  85.069  25.474  C 45   ? 1.00 111.28 1 
ATOM   10668 C  CA   . GLN C 3  51  31.884  86.321  25.691  C 45   ? 1.00 114.53 1 
ATOM   10669 C  C    . GLN C 3  51  33.286  86.375  25.048  C 45   ? 1.00 109.79 1 
ATOM   10670 O  O    . GLN C 3  51  33.890  87.440  24.983  C 45   ? 1.00 112.29 1 
ATOM   10671 C  CB   . GLN C 3  51  31.920  86.541  27.218  C 45   ? 1.00 100.94 1 
ATOM   10672 C  CG   . GLN C 3  51  32.685  87.793  27.674  C 45   ? 1.00 115.48 1 
ATOM   10673 C  CD   . GLN C 3  51  32.344  88.242  29.092  C 45   ? 1.00 135.32 1 
ATOM   10674 O  OE1  . GLN C 3  51  31.192  88.344  29.489  C 45   ? 1.00 137.52 1 
ATOM   10675 N  NE2  . GLN C 3  51  33.324  88.577  29.901  C 45   ? 1.00 111.64 1 
ATOM   10676 H  H    . GLN C 3  51  31.571  84.213  25.803  C 45   ? 1.00 111.28 1 
ATOM   10677 H  HA   . GLN C 3  51  31.322  87.147  25.254  C 45   ? 1.00 114.53 1 
ATOM   10678 H  HB2  . GLN C 3  51  30.889  86.611  27.564  C 45   ? 1.00 100.94 1 
ATOM   10679 H  HB3  . GLN C 3  51  32.379  85.676  27.696  C 45   ? 1.00 100.94 1 
ATOM   10680 H  HG2  . GLN C 3  51  33.755  87.598  27.609  C 45   ? 1.00 115.48 1 
ATOM   10681 H  HG3  . GLN C 3  51  32.447  88.621  27.007  C 45   ? 1.00 115.48 1 
ATOM   10682 H  HE21 . GLN C 3  51  33.082  88.907  30.824  C 45   ? 1.00 111.64 1 
ATOM   10683 H  HE22 . GLN C 3  51  34.288  88.519  29.605  C 45   ? 1.00 111.64 1 
ATOM   10684 N  N    . THR C 3  52  33.818  85.284  24.501  C 46   ? 1.00 105.42 1 
ATOM   10685 C  CA   . THR C 3  52  35.195  85.270  23.962  C 46   ? 1.00 110.52 1 
ATOM   10686 C  C    . THR C 3  52  35.480  86.167  22.766  C 46   ? 1.00 117.78 1 
ATOM   10687 O  O    . THR C 3  52  36.484  86.871  22.795  C 46   ? 1.00 123.21 1 
ATOM   10688 C  CB   . THR C 3  52  35.641  83.836  23.645  C 46   ? 1.00 106.76 1 
ATOM   10689 O  OG1  . THR C 3  52  35.879  83.205  24.871  C 46   ? 1.00 109.88 1 
ATOM   10690 C  CG2  . THR C 3  52  36.950  83.688  22.879  C 46   ? 1.00 80.05  1 
ATOM   10691 H  H    . THR C 3  52  33.308  84.416  24.581  C 46   ? 1.00 105.42 1 
ATOM   10692 H  HA   . THR C 3  52  35.856  85.634  24.748  C 46   ? 1.00 110.52 1 
ATOM   10693 H  HB   . THR C 3  52  34.855  83.310  23.103  C 46   ? 1.00 106.76 1 
ATOM   10694 H  HG1  . THR C 3  52  35.031  83.067  25.299  C 46   ? 1.00 109.88 1 
ATOM   10695 H  HG21 . THR C 3  52  37.223  82.634  22.826  C 46   ? 1.00 80.05  1 
ATOM   10696 H  HG22 . THR C 3  52  37.743  84.245  23.378  C 46   ? 1.00 80.05  1 
ATOM   10697 H  HG23 . THR C 3  52  36.843  84.058  21.860  C 46   ? 1.00 80.05  1 
ATOM   10698 N  N    . ARG C 3  53  34.612  86.150  21.748  C 47   ? 1.00 116.95 1 
ATOM   10699 C  CA   . ARG C 3  53  34.740  86.860  20.455  C 47   ? 1.00 118.98 1 
ATOM   10700 C  C    . ARG C 3  53  36.056  86.532  19.722  C 47   ? 1.00 117.05 1 
ATOM   10701 O  O    . ARG C 3  53  37.129  87.009  20.072  C 47   ? 1.00 115.28 1 
ATOM   10702 C  CB   . ARG C 3  53  34.378  88.365  20.539  C 47   ? 1.00 128.67 1 
ATOM   10703 C  CG   . ARG C 3  53  35.159  89.248  21.526  C 47   ? 1.00 141.58 1 
ATOM   10704 C  CD   . ARG C 3  53  34.800  90.738  21.408  C 47   ? 1.00 148.10 1 
ATOM   10705 N  NE   . ARG C 3  53  33.489  91.067  22.005  C 47   ? 1.00 148.15 1 
ATOM   10706 C  CZ   . ARG C 3  53  33.001  92.285  22.190  C 47   ? 1.00 138.17 1 
ATOM   10707 N  NH1  . ARG C 3  53  31.869  92.468  22.804  C 47   ? 1.00 125.97 1 
ATOM   10708 N  NH2  . ARG C 3  53  33.621  93.351  21.777  C 47   ? 1.00 142.08 1 
ATOM   10709 H  H    . ARG C 3  53  33.783  85.593  21.899  C 47   ? 1.00 116.95 1 
ATOM   10710 H  HA   . ARG C 3  53  33.971  86.438  19.808  C 47   ? 1.00 118.98 1 
ATOM   10711 H  HB2  . ARG C 3  53  33.320  88.445  20.790  C 47   ? 1.00 128.67 1 
ATOM   10712 H  HB3  . ARG C 3  53  34.503  88.791  19.543  C 47   ? 1.00 128.67 1 
ATOM   10713 H  HG2  . ARG C 3  53  36.224  89.148  21.319  C 47   ? 1.00 141.58 1 
ATOM   10714 H  HG3  . ARG C 3  53  34.964  88.928  22.549  C 47   ? 1.00 141.58 1 
ATOM   10715 H  HD2  . ARG C 3  53  35.572  91.305  21.928  C 47   ? 1.00 148.10 1 
ATOM   10716 H  HD3  . ARG C 3  53  34.816  91.027  20.358  C 47   ? 1.00 148.10 1 
ATOM   10717 H  HE   . ARG C 3  53  32.933  90.302  22.358  C 47   ? 1.00 148.15 1 
ATOM   10718 H  HH11 . ARG C 3  53  31.349  91.676  23.156  C 47   ? 1.00 125.97 1 
ATOM   10719 H  HH12 . ARG C 3  53  31.515  93.404  22.942  C 47   ? 1.00 125.97 1 
ATOM   10720 H  HH21 . ARG C 3  53  34.504  93.250  21.297  C 47   ? 1.00 142.08 1 
ATOM   10721 H  HH22 . ARG C 3  53  33.225  94.267  21.934  C 47   ? 1.00 142.08 1 
ATOM   10722 N  N    . TRP C 3  54  35.967  85.718  18.669  C 48   ? 1.00 125.00 1 
ATOM   10723 C  CA   . TRP C 3  54  37.095  85.231  17.858  C 48   ? 1.00 136.72 1 
ATOM   10724 C  C    . TRP C 3  54  36.843  85.378  16.356  C 48   ? 1.00 137.06 1 
ATOM   10725 O  O    . TRP C 3  54  35.699  85.414  15.903  C 48   ? 1.00 149.78 1 
ATOM   10726 C  CB   . TRP C 3  54  37.331  83.747  18.165  C 48   ? 1.00 135.75 1 
ATOM   10727 C  CG   . TRP C 3  54  36.203  82.849  17.753  C 48   ? 1.00 127.09 1 
ATOM   10728 C  CD1  . TRP C 3  54  36.118  82.182  16.583  C 48   ? 1.00 128.04 1 
ATOM   10729 C  CD2  . TRP C 3  54  34.944  82.590  18.439  C 48   ? 1.00 121.35 1 
ATOM   10730 N  NE1  . TRP C 3  54  34.894  81.558  16.480  C 48   ? 1.00 137.61 1 
ATOM   10731 C  CE2  . TRP C 3  54  34.115  81.811  17.584  C 48   ? 1.00 133.24 1 
ATOM   10732 C  CE3  . TRP C 3  54  34.423  82.945  19.698  C 48   ? 1.00 116.92 1 
ATOM   10733 C  CZ2  . TRP C 3  54  32.818  81.437  17.946  C 48   ? 1.00 140.51 1 
ATOM   10734 C  CZ3  . TRP C 3  54  33.132  82.549  20.086  C 48   ? 1.00 123.41 1 
ATOM   10735 C  CH2  . TRP C 3  54  32.328  81.805  19.208  C 48   ? 1.00 134.73 1 
ATOM   10736 H  H    . TRP C 3  54  35.051  85.399  18.389  C 48   ? 1.00 125.00 1 
ATOM   10737 H  HA   . TRP C 3  54  38.001  85.785  18.105  C 48   ? 1.00 136.72 1 
ATOM   10738 H  HB2  . TRP C 3  54  37.506  83.625  19.233  C 48   ? 1.00 135.75 1 
ATOM   10739 H  HB3  . TRP C 3  54  38.234  83.424  17.648  C 48   ? 1.00 135.75 1 
ATOM   10740 H  HD1  . TRP C 3  54  36.876  82.186  15.813  C 48   ? 1.00 128.04 1 
ATOM   10741 H  HE3  . TRP C 3  54  35.049  83.500  20.381  C 48   ? 1.00 116.92 1 
ATOM   10742 H  HZ2  . TRP C 3  54  32.219  80.841  17.274  C 48   ? 1.00 140.51 1 
ATOM   10743 H  HZ3  . TRP C 3  54  32.767  82.781  21.076  C 48   ? 1.00 123.41 1 
ATOM   10744 H  HH2  . TRP C 3  54  31.349  81.474  19.522  C 48   ? 1.00 134.73 1 
ATOM   10745 H  HE1  . TRP C 3  54  34.624  81.013  15.674  C 48   ? 1.00 137.61 1 
ATOM   10746 N  N    . SER C 3  55  37.917  85.430  15.573  C 49   ? 1.00 119.87 1 
ATOM   10747 C  CA   . SER C 3  55  37.849  85.562  14.116  C 49   ? 1.00 135.89 1 
ATOM   10748 C  C    . SER C 3  55  37.975  84.225  13.388  C 49   ? 1.00 142.21 1 
ATOM   10749 O  O    . SER C 3  55  37.434  84.095  12.293  C 49   ? 1.00 152.03 1 
ATOM   10750 C  CB   . SER C 3  55  38.921  86.532  13.616  C 49   ? 1.00 142.87 1 
ATOM   10751 O  OG   . SER C 3  55  38.737  87.817  14.187  C 49   ? 1.00 128.72 1 
ATOM   10752 H  H    . SER C 3  55  38.835  85.384  15.991  C 49   ? 1.00 119.87 1 
ATOM   10753 H  HA   . SER C 3  55  36.883  85.984  13.837  C 49   ? 1.00 135.89 1 
ATOM   10754 H  HB2  . SER C 3  55  39.911  86.153  13.870  C 49   ? 1.00 142.87 1 
ATOM   10755 H  HB3  . SER C 3  55  38.848  86.612  12.531  C 49   ? 1.00 142.87 1 
ATOM   10756 H  HG   . SER C 3  55  39.399  88.406  13.816  C 49   ? 1.00 128.72 1 
ATOM   10757 N  N    . THR C 3  56  38.651  83.224  13.963  C 50   ? 1.00 137.21 1 
ATOM   10758 C  CA   . THR C 3  56  38.837  81.890  13.355  C 50   ? 1.00 136.66 1 
ATOM   10759 C  C    . THR C 3  56  38.743  80.763  14.385  C 50   ? 1.00 137.67 1 
ATOM   10760 O  O    . THR C 3  56  38.991  80.971  15.573  C 50   ? 1.00 137.55 1 
ATOM   10761 C  CB   . THR C 3  56  40.175  81.771  12.604  C 50   ? 1.00 133.64 1 
ATOM   10762 O  OG1  . THR C 3  56  41.268  81.843  13.484  C 50   ? 1.00 134.76 1 
ATOM   10763 C  CG2  . THR C 3  56  40.401  82.851  11.555  C 50   ? 1.00 122.53 1 
ATOM   10764 H  H    . THR C 3  56  39.125  83.407  14.835  C 50   ? 1.00 137.21 1 
ATOM   10765 H  HA   . THR C 3  56  38.041  81.723  12.630  C 50   ? 1.00 136.66 1 
ATOM   10766 H  HB   . THR C 3  56  40.199  80.804  12.102  C 50   ? 1.00 133.64 1 
ATOM   10767 H  HG1  . THR C 3  56  42.063  81.843  12.947  C 50   ? 1.00 134.76 1 
ATOM   10768 H  HG21 . THR C 3  56  41.302  82.626  10.984  C 50   ? 1.00 122.53 1 
ATOM   10769 H  HG22 . THR C 3  56  40.514  83.827  12.028  C 50   ? 1.00 122.53 1 
ATOM   10770 H  HG23 . THR C 3  56  39.555  82.877  10.869  C 50   ? 1.00 122.53 1 
ATOM   10771 N  N    . VAL C 3  57  38.416  79.539  13.958  C 51   ? 1.00 139.94 1 
ATOM   10772 C  CA   . VAL C 3  57  38.292  78.403  14.891  C 51   ? 1.00 130.07 1 
ATOM   10773 C  C    . VAL C 3  57  39.567  78.113  15.664  C 51   ? 1.00 118.86 1 
ATOM   10774 O  O    . VAL C 3  57  39.477  77.759  16.830  C 51   ? 1.00 118.88 1 
ATOM   10775 C  CB   . VAL C 3  57  37.813  77.108  14.227  C 51   ? 1.00 124.71 1 
ATOM   10776 C  CG1  . VAL C 3  57  36.438  77.319  13.619  C 51   ? 1.00 124.73 1 
ATOM   10777 C  CG2  . VAL C 3  57  38.756  76.561  13.151  C 51   ? 1.00 114.84 1 
ATOM   10778 H  H    . VAL C 3  57  38.139  79.410  12.995  C 51   ? 1.00 139.94 1 
ATOM   10779 H  HA   . VAL C 3  57  37.542  78.672  15.634  C 51   ? 1.00 130.07 1 
ATOM   10780 H  HB   . VAL C 3  57  37.712  76.349  15.002  C 51   ? 1.00 124.71 1 
ATOM   10781 H  HG11 . VAL C 3  57  35.774  77.784  14.349  C 51   ? 1.00 124.73 1 
ATOM   10782 H  HG12 . VAL C 3  57  36.532  77.958  12.742  C 51   ? 1.00 124.73 1 
ATOM   10783 H  HG13 . VAL C 3  57  36.016  76.359  13.324  C 51   ? 1.00 124.73 1 
ATOM   10784 H  HG21 . VAL C 3  57  39.714  76.283  13.590  C 51   ? 1.00 114.84 1 
ATOM   10785 H  HG22 . VAL C 3  57  38.319  75.665  12.709  C 51   ? 1.00 114.84 1 
ATOM   10786 H  HG23 . VAL C 3  57  38.912  77.300  12.366  C 51   ? 1.00 114.84 1 
ATOM   10787 N  N    . ASP C 3  58  40.754  78.299  15.090  C 52   ? 1.00 114.63 1 
ATOM   10788 C  CA   . ASP C 3  58  41.990  78.048  15.831  C 52   ? 1.00 114.09 1 
ATOM   10789 C  C    . ASP C 3  58  42.102  78.968  17.050  C 52   ? 1.00 115.56 1 
ATOM   10790 O  O    . ASP C 3  58  42.669  78.575  18.066  C 52   ? 1.00 107.99 1 
ATOM   10791 C  CB   . ASP C 3  58  43.214  78.205  14.921  C 52   ? 1.00 118.96 1 
ATOM   10792 C  CG   . ASP C 3  58  43.473  77.001  14.009  C 52   ? 1.00 130.87 1 
ATOM   10793 O  OD1  . ASP C 3  58  42.832  75.942  14.173  C 52   ? 1.00 133.65 1 
ATOM   10794 O  OD2  . ASP C 3  58  44.362  77.109  13.135  C 52   ? 1.00 124.97 1 
ATOM   10795 H  H    . ASP C 3  58  40.800  78.577  14.120  C 52   ? 1.00 114.63 1 
ATOM   10796 H  HA   . ASP C 3  58  41.972  77.028  16.215  C 52   ? 1.00 114.09 1 
ATOM   10797 H  HB2  . ASP C 3  58  43.104  79.109  14.322  C 52   ? 1.00 118.96 1 
ATOM   10798 H  HB3  . ASP C 3  58  44.094  78.334  15.550  C 52   ? 1.00 118.96 1 
ATOM   10799 N  N    . GLN C 3  59  41.528  80.170  16.991  C 53   ? 1.00 116.67 1 
ATOM   10800 C  CA   . GLN C 3  59  41.548  81.107  18.107  C 53   ? 1.00 111.20 1 
ATOM   10801 C  C    . GLN C 3  59  40.606  80.626  19.206  C 53   ? 1.00 112.47 1 
ATOM   10802 O  O    . GLN C 3  59  40.963  80.650  20.382  C 53   ? 1.00 104.12 1 
ATOM   10803 C  CB   . GLN C 3  59  41.176  82.508  17.622  C 53   ? 1.00 122.01 1 
ATOM   10804 C  CG   . GLN C 3  59  42.237  83.072  16.663  C 53   ? 1.00 132.20 1 
ATOM   10805 C  CD   . GLN C 3  59  41.756  84.256  15.837  C 53   ? 1.00 143.49 1 
ATOM   10806 O  OE1  . GLN C 3  59  40.601  84.653  15.862  C 53   ? 1.00 153.54 1 
ATOM   10807 N  NE2  . GLN C 3  59  42.633  84.869  15.073  C 53   ? 1.00 127.44 1 
ATOM   10808 H  H    . GLN C 3  59  41.012  80.422  16.160  C 53   ? 1.00 116.67 1 
ATOM   10809 H  HA   . GLN C 3  59  42.553  81.147  18.528  C 53   ? 1.00 111.20 1 
ATOM   10810 H  HB2  . GLN C 3  59  40.210  82.459  17.119  C 53   ? 1.00 122.01 1 
ATOM   10811 H  HB3  . GLN C 3  59  41.083  83.177  18.477  C 53   ? 1.00 122.01 1 
ATOM   10812 H  HG2  . GLN C 3  59  43.109  83.372  17.244  C 53   ? 1.00 132.20 1 
ATOM   10813 H  HG3  . GLN C 3  59  42.557  82.301  15.962  C 53   ? 1.00 132.20 1 
ATOM   10814 H  HE21 . GLN C 3  59  43.591  84.551  15.043  C 53   ? 1.00 127.44 1 
ATOM   10815 H  HE22 . GLN C 3  59  42.332  85.669  14.536  C 53   ? 1.00 127.44 1 
ATOM   10816 N  N    . LEU C 3  60  39.416  80.150  18.841  C 54   ? 1.00 117.75 1 
ATOM   10817 C  CA   . LEU C 3  60  38.446  79.605  19.789  C 54   ? 1.00 97.80  1 
ATOM   10818 C  C    . LEU C 3  60  39.004  78.349  20.450  C 54   ? 1.00 95.85  1 
ATOM   10819 O  O    . LEU C 3  60  38.981  78.236  21.669  C 54   ? 1.00 93.47  1 
ATOM   10820 C  CB   . LEU C 3  60  37.145  79.300  19.040  C 54   ? 1.00 92.44  1 
ATOM   10821 C  CG   . LEU C 3  60  36.073  78.606  19.882  C 54   ? 1.00 91.61  1 
ATOM   10822 C  CD1  . LEU C 3  60  35.591  79.467  21.040  C 54   ? 1.00 80.28  1 
ATOM   10823 C  CD2  . LEU C 3  60  34.877  78.284  19.005  C 54   ? 1.00 87.58  1 
ATOM   10824 H  H    . LEU C 3  60  39.186  80.146  17.857  C 54   ? 1.00 117.75 1 
ATOM   10825 H  HA   . LEU C 3  60  38.250  80.344  20.566  C 54   ? 1.00 97.80  1 
ATOM   10826 H  HB2  . LEU C 3  60  36.737  80.232  18.650  C 54   ? 1.00 92.44  1 
ATOM   10827 H  HB3  . LEU C 3  60  37.372  78.654  18.191  C 54   ? 1.00 92.44  1 
ATOM   10828 H  HG   . LEU C 3  60  36.467  77.670  20.277  C 54   ? 1.00 91.61  1 
ATOM   10829 H  HD11 . LEU C 3  60  36.409  79.654  21.736  C 54   ? 1.00 80.28  1 
ATOM   10830 H  HD12 . LEU C 3  60  35.205  80.414  20.664  C 54   ? 1.00 80.28  1 
ATOM   10831 H  HD13 . LEU C 3  60  34.796  78.945  21.573  C 54   ? 1.00 80.28  1 
ATOM   10832 H  HD21 . LEU C 3  60  35.181  77.639  18.180  C 54   ? 1.00 87.58  1 
ATOM   10833 H  HD22 . LEU C 3  60  34.127  77.767  19.603  C 54   ? 1.00 87.58  1 
ATOM   10834 H  HD23 . LEU C 3  60  34.446  79.202  18.605  C 54   ? 1.00 87.58  1 
ATOM   10835 N  N    . ILE C 3  61  39.555  77.433  19.658  C 55   ? 1.00 90.85  1 
ATOM   10836 C  CA   . ILE C 3  61  40.142  76.182  20.126  C 55   ? 1.00 89.06  1 
ATOM   10837 C  C    . ILE C 3  61  41.291  76.463  21.081  C 55   ? 1.00 92.18  1 
ATOM   10838 O  O    . ILE C 3  61  41.297  75.945  22.190  C 55   ? 1.00 90.13  1 
ATOM   10839 C  CB   . ILE C 3  61  40.586  75.330  18.925  C 55   ? 1.00 88.27  1 
ATOM   10840 C  CG1  . ILE C 3  61  39.345  74.810  18.178  C 55   ? 1.00 87.85  1 
ATOM   10841 C  CG2  . ILE C 3  61  41.462  74.146  19.354  C 55   ? 1.00 90.00  1 
ATOM   10842 C  CD1  . ILE C 3  61  39.651  74.290  16.775  C 55   ? 1.00 93.38  1 
ATOM   10843 H  H    . ILE C 3  61  39.547  77.605  18.663  C 55   ? 1.00 90.85  1 
ATOM   10844 H  HA   . ILE C 3  61  39.391  75.624  20.686  C 55   ? 1.00 89.06  1 
ATOM   10845 H  HB   . ILE C 3  61  41.172  75.958  18.254  C 55   ? 1.00 88.27  1 
ATOM   10846 H  HG12 . ILE C 3  61  38.869  74.020  18.758  C 55   ? 1.00 87.85  1 
ATOM   10847 H  HG13 . ILE C 3  61  38.619  75.616  18.067  C 55   ? 1.00 87.85  1 
ATOM   10848 H  HG21 . ILE C 3  61  41.748  73.556  18.483  C 55   ? 1.00 90.00  1 
ATOM   10849 H  HG22 . ILE C 3  61  40.919  73.515  20.058  C 55   ? 1.00 90.00  1 
ATOM   10850 H  HG23 . ILE C 3  61  42.383  74.497  19.819  C 55   ? 1.00 90.00  1 
ATOM   10851 H  HD11 . ILE C 3  61  38.716  74.050  16.270  C 55   ? 1.00 93.38  1 
ATOM   10852 H  HD12 . ILE C 3  61  40.175  75.054  16.200  C 55   ? 1.00 93.38  1 
ATOM   10853 H  HD13 . ILE C 3  61  40.261  73.388  16.822  C 55   ? 1.00 93.38  1 
ATOM   10854 N  N    . ASP C 3  62  42.246  77.312  20.710  C 56   ? 1.00 104.40 1 
ATOM   10855 C  CA   . ASP C 3  62  43.373  77.620  21.588  C 56   ? 1.00 99.49  1 
ATOM   10856 C  C    . ASP C 3  62  42.898  78.354  22.852  C 56   ? 1.00 87.19  1 
ATOM   10857 O  O    . ASP C 3  62  43.427  78.153  23.939  C 56   ? 1.00 85.93  1 
ATOM   10858 C  CB   . ASP C 3  62  44.428  78.391  20.786  C 56   ? 1.00 105.43 1 
ATOM   10859 C  CG   . ASP C 3  62  45.865  78.196  21.286  C 56   ? 1.00 116.01 1 
ATOM   10860 O  OD1  . ASP C 3  62  46.099  77.392  22.215  C 56   ? 1.00 111.17 1 
ATOM   10861 O  OD2  . ASP C 3  62  46.779  78.822  20.701  C 56   ? 1.00 114.37 1 
ATOM   10862 H  H    . ASP C 3  62  42.230  77.720  19.786  C 56   ? 1.00 104.40 1 
ATOM   10863 H  HA   . ASP C 3  62  43.806  76.669  21.900  C 56   ? 1.00 99.49  1 
ATOM   10864 H  HB2  . ASP C 3  62  44.417  78.025  19.760  C 56   ? 1.00 105.43 1 
ATOM   10865 H  HB3  . ASP C 3  62  44.170  79.450  20.771  C 56   ? 1.00 105.43 1 
ATOM   10866 N  N    . THR C 3  63  41.845  79.164  22.758  C 57   ? 1.00 87.36  1 
ATOM   10867 C  CA   . THR C 3  63  41.289  79.851  23.927  C 57   ? 1.00 95.19  1 
ATOM   10868 C  C    . THR C 3  63  40.661  78.847  24.886  C 57   ? 1.00 100.14 1 
ATOM   10869 O  O    . THR C 3  63  40.954  78.870  26.078  C 57   ? 1.00 96.92  1 
ATOM   10870 C  CB   . THR C 3  63  40.259  80.907  23.524  C 57   ? 1.00 84.81  1 
ATOM   10871 O  OG1  . THR C 3  63  40.878  81.872  22.723  C 57   ? 1.00 99.00  1 
ATOM   10872 C  CG2  . THR C 3  63  39.685  81.649  24.719  C 57   ? 1.00 77.40  1 
ATOM   10873 H  H    . THR C 3  63  41.429  79.319  21.851  C 57   ? 1.00 87.36  1 
ATOM   10874 H  HA   . THR C 3  63  42.095  80.354  24.461  C 57   ? 1.00 95.19  1 
ATOM   10875 H  HB   . THR C 3  63  39.444  80.447  22.963  C 57   ? 1.00 84.81  1 
ATOM   10876 H  HG1  . THR C 3  63  41.003  81.464  21.863  C 57   ? 1.00 99.00  1 
ATOM   10877 H  HG21 . THR C 3  63  39.080  82.486  24.371  C 57   ? 1.00 77.40  1 
ATOM   10878 H  HG22 . THR C 3  63  39.052  80.984  25.307  C 57   ? 1.00 77.40  1 
ATOM   10879 H  HG23 . THR C 3  63  40.491  82.030  25.346  C 57   ? 1.00 77.40  1 
ATOM   10880 N  N    . VAL C 3  64  39.829  77.926  24.391  C 58   ? 1.00 97.56  1 
ATOM   10881 C  CA   . VAL C 3  64  39.192  76.901  25.224  C 58   ? 1.00 83.91  1 
ATOM   10882 C  C    . VAL C 3  64  40.241  75.947  25.780  C 58   ? 1.00 76.86  1 
ATOM   10883 O  O    . VAL C 3  64  40.133  75.548  26.931  C 58   ? 1.00 80.36  1 
ATOM   10884 C  CB   . VAL C 3  64  38.067  76.191  24.464  C 58   ? 1.00 67.55  1 
ATOM   10885 C  CG1  . VAL C 3  64  37.440  75.056  25.270  C 58   ? 1.00 79.97  1 
ATOM   10886 C  CG2  . VAL C 3  64  36.930  77.165  24.165  C 58   ? 1.00 84.49  1 
ATOM   10887 H  H    . VAL C 3  64  39.623  77.938  23.403  C 58   ? 1.00 97.56  1 
ATOM   10888 H  HA   . VAL C 3  64  38.739  77.393  26.085  C 58   ? 1.00 83.91  1 
ATOM   10889 H  HB   . VAL C 3  64  38.455  75.795  23.525  C 58   ? 1.00 67.55  1 
ATOM   10890 H  HG11 . VAL C 3  64  36.611  74.620  24.712  C 58   ? 1.00 79.97  1 
ATOM   10891 H  HG12 . VAL C 3  64  38.173  74.271  25.455  C 58   ? 1.00 79.97  1 
ATOM   10892 H  HG13 . VAL C 3  64  37.071  75.432  26.224  C 58   ? 1.00 79.97  1 
ATOM   10893 H  HG21 . VAL C 3  64  37.295  78.016  23.590  C 58   ? 1.00 84.49  1 
ATOM   10894 H  HG22 . VAL C 3  64  36.160  76.663  23.579  C 58   ? 1.00 84.49  1 
ATOM   10895 H  HG23 . VAL C 3  64  36.493  77.530  25.095  C 58   ? 1.00 84.49  1 
ATOM   10896 N  N    . ARG C 3  65  41.296  75.619  25.029  C 59   ? 1.00 68.75  1 
ATOM   10897 C  CA   . ARG C 3  65  42.399  74.782  25.508  C 59   ? 1.00 66.49  1 
ATOM   10898 C  C    . ARG C 3  65  43.156  75.472  26.629  C 59   ? 1.00 76.08  1 
ATOM   10899 O  O    . ARG C 3  65  43.453  74.841  27.633  C 59   ? 1.00 87.60  1 
ATOM   10900 C  CB   . ARG C 3  65  43.389  74.489  24.383  C 59   ? 1.00 78.00  1 
ATOM   10901 C  CG   . ARG C 3  65  43.005  73.276  23.543  C 59   ? 1.00 102.16 1 
ATOM   10902 C  CD   . ARG C 3  65  44.131  73.008  22.547  C 59   ? 1.00 104.68 1 
ATOM   10903 N  NE   . ARG C 3  65  43.934  71.749  21.813  C 59   ? 1.00 104.27 1 
ATOM   10904 C  CZ   . ARG C 3  65  44.445  71.461  20.636  C 59   ? 1.00 118.64 1 
ATOM   10905 N  NH1  . ARG C 3  65  44.248  70.285  20.132  C 59   ? 1.00 133.63 1 
ATOM   10906 N  NH2  . ARG C 3  65  45.145  72.308  19.942  C 59   ? 1.00 106.27 1 
ATOM   10907 H  H    . ARG C 3  65  41.318  75.945  24.073  C 59   ? 1.00 68.75  1 
ATOM   10908 H  HA   . ARG C 3  65  42.015  73.847  25.916  C 59   ? 1.00 66.49  1 
ATOM   10909 H  HB2  . ARG C 3  65  43.501  75.365  23.744  C 59   ? 1.00 78.00  1 
ATOM   10910 H  HB3  . ARG C 3  65  44.361  74.277  24.828  C 59   ? 1.00 78.00  1 
ATOM   10911 H  HG2  . ARG C 3  65  42.890  72.409  24.194  C 59   ? 1.00 102.16 1 
ATOM   10912 H  HG3  . ARG C 3  65  42.072  73.465  23.010  C 59   ? 1.00 102.16 1 
ATOM   10913 H  HD2  . ARG C 3  65  44.177  73.850  21.855  C 59   ? 1.00 104.68 1 
ATOM   10914 H  HD3  . ARG C 3  65  45.077  72.951  23.085  C 59   ? 1.00 104.68 1 
ATOM   10915 H  HE   . ARG C 3  65  43.450  70.992  22.274  C 59   ? 1.00 104.27 1 
ATOM   10916 H  HH11 . ARG C 3  65  43.783  69.602  20.713  C 59   ? 1.00 133.63 1 
ATOM   10917 H  HH12 . ARG C 3  65  44.700  70.022  19.268  C 59   ? 1.00 133.63 1 
ATOM   10918 H  HH21 . ARG C 3  65  45.348  73.217  20.333  C 59   ? 1.00 106.27 1 
ATOM   10919 H  HH22 . ARG C 3  65  45.532  72.044  19.047  C 59   ? 1.00 106.27 1 
ATOM   10920 N  N    . ALA C 3  66  43.459  76.755  26.492  C 60   ? 1.00 85.39  1 
ATOM   10921 C  CA   . ALA C 3  66  44.161  77.518  27.510  C 60   ? 1.00 86.42  1 
ATOM   10922 C  C    . ALA C 3  66  43.317  77.660  28.777  C 60   ? 1.00 81.73  1 
ATOM   10923 O  O    . ALA C 3  66  43.788  77.386  29.879  C 60   ? 1.00 81.94  1 
ATOM   10924 C  CB   . ALA C 3  66  44.519  78.875  26.911  C 60   ? 1.00 100.64 1 
ATOM   10925 H  H    . ALA C 3  66  43.248  77.213  25.616  C 60   ? 1.00 85.39  1 
ATOM   10926 H  HA   . ALA C 3  66  45.083  77.001  27.775  C 60   ? 1.00 86.42  1 
ATOM   10927 H  HB1  . ALA C 3  66  45.166  78.737  26.045  C 60   ? 1.00 100.64 1 
ATOM   10928 H  HB2  . ALA C 3  66  43.620  79.408  26.604  C 60   ? 1.00 100.64 1 
ATOM   10929 H  HB3  . ALA C 3  66  45.052  79.472  27.651  C 60   ? 1.00 100.64 1 
ATOM   10930 N  N    . VAL C 3  67  42.053  78.046  28.638  C 61   ? 1.00 77.14  1 
ATOM   10931 C  CA   . VAL C 3  67  41.127  78.177  29.765  C 61   ? 1.00 79.05  1 
ATOM   10932 C  C    . VAL C 3  67  40.985  76.832  30.454  C 61   ? 1.00 82.44  1 
ATOM   10933 O  O    . VAL C 3  67  41.181  76.721  31.659  C 61   ? 1.00 80.30  1 
ATOM   10934 C  CB   . VAL C 3  67  39.770  78.698  29.278  C 61   ? 1.00 92.41  1 
ATOM   10935 C  CG1  . VAL C 3  67  38.684  78.557  30.334  C 61   ? 1.00 81.57  1 
ATOM   10936 C  CG2  . VAL C 3  67  39.861  80.180  28.935  C 61   ? 1.00 109.98 1 
ATOM   10937 H  H    . VAL C 3  67  41.724  78.292  27.715  C 61   ? 1.00 77.14  1 
ATOM   10938 H  HA   . VAL C 3  67  41.531  78.880  30.494  C 61   ? 1.00 79.05  1 
ATOM   10939 H  HB   . VAL C 3  67  39.461  78.145  28.391  C 61   ? 1.00 92.41  1 
ATOM   10940 H  HG11 . VAL C 3  67  37.773  79.039  29.979  C 61   ? 1.00 81.57  1 
ATOM   10941 H  HG12 . VAL C 3  67  38.474  77.501  30.509  C 61   ? 1.00 81.57  1 
ATOM   10942 H  HG13 . VAL C 3  67  39.004  79.022  31.266  C 61   ? 1.00 81.57  1 
ATOM   10943 H  HG21 . VAL C 3  67  40.640  80.351  28.193  C 61   ? 1.00 109.98 1 
ATOM   10944 H  HG22 . VAL C 3  67  40.093  80.760  29.829  C 61   ? 1.00 109.98 1 
ATOM   10945 H  HG23 . VAL C 3  67  38.912  80.522  28.523  C 61   ? 1.00 109.98 1 
ATOM   10946 N  N    . GLY C 3  68  40.718  75.786  29.681  C 62   ? 1.00 85.90  1 
ATOM   10947 C  CA   . GLY C 3  68  40.596  74.433  30.176  C 62   ? 1.00 71.32  1 
ATOM   10948 C  C    . GLY C 3  68  41.849  74.018  30.914  C 62   ? 1.00 74.20  1 
ATOM   10949 O  O    . GLY C 3  68  41.749  73.640  32.064  C 62   ? 1.00 92.81  1 
ATOM   10950 H  H    . GLY C 3  68  40.559  75.937  28.695  C 62   ? 1.00 85.90  1 
ATOM   10951 H  HA2  . GLY C 3  68  39.742  74.362  30.850  C 62   ? 1.00 71.32  1 
ATOM   10952 H  HA3  . GLY C 3  68  40.449  73.761  29.331  C 62   ? 1.00 71.32  1 
ATOM   10953 N  N    . SER C 3  69  43.034  74.160  30.335  C 63   ? 1.00 77.74  1 
ATOM   10954 C  CA   . SER C 3  69  44.292  73.821  31.000  C 63   ? 1.00 66.95  1 
ATOM   10955 C  C    . SER C 3  69  44.445  74.539  32.337  C 63   ? 1.00 73.10  1 
ATOM   10956 O  O    . SER C 3  69  44.896  73.965  33.319  C 63   ? 1.00 80.85  1 
ATOM   10957 C  CB   . SER C 3  69  45.456  74.184  30.095  C 63   ? 1.00 79.12  1 
ATOM   10958 O  OG   . SER C 3  69  46.654  73.820  30.727  C 63   ? 1.00 90.20  1 
ATOM   10959 H  H    . SER C 3  69  43.072  74.479  29.377  C 63   ? 1.00 77.74  1 
ATOM   10960 H  HA   . SER C 3  69  44.322  72.747  31.183  C 63   ? 1.00 66.95  1 
ATOM   10961 H  HB2  . SER C 3  69  45.372  73.647  29.150  C 63   ? 1.00 79.12  1 
ATOM   10962 H  HB3  . SER C 3  69  45.457  75.257  29.904  C 63   ? 1.00 79.12  1 
ATOM   10963 H  HG   . SER C 3  69  46.700  72.863  30.680  C 63   ? 1.00 90.20  1 
ATOM   10964 N  N    . THR C 3  70  43.991  75.783  32.425  C 64   ? 1.00 77.86  1 
ATOM   10965 C  CA   . THR C 3  70  44.048  76.561  33.665  C 64   ? 1.00 88.67  1 
ATOM   10966 C  C    . THR C 3  70  43.100  75.982  34.718  C 64   ? 1.00 80.36  1 
ATOM   10967 O  O    . THR C 3  70  43.453  75.920  35.890  C 64   ? 1.00 79.76  1 
ATOM   10968 C  CB   . THR C 3  70  43.744  78.028  33.379  C 64   ? 1.00 84.91  1 
ATOM   10969 O  OG1  . THR C 3  70  44.620  78.485  32.380  C 64   ? 1.00 90.06  1 
ATOM   10970 C  CG2  . THR C 3  70  43.982  78.914  34.586  C 64   ? 1.00 84.01  1 
ATOM   10971 H  H    . THR C 3  70  43.588  76.206  31.601  C 64   ? 1.00 77.86  1 
ATOM   10972 H  HA   . THR C 3  70  45.058  76.503  34.069  C 64   ? 1.00 88.67  1 
ATOM   10973 H  HB   . THR C 3  70  42.713  78.142  33.045  C 64   ? 1.00 84.91  1 
ATOM   10974 H  HG1  . THR C 3  70  44.366  78.074  31.551  C 64   ? 1.00 90.06  1 
ATOM   10975 H  HG21 . THR C 3  70  43.674  79.933  34.350  C 64   ? 1.00 84.01  1 
ATOM   10976 H  HG22 . THR C 3  70  43.400  78.556  35.436  C 64   ? 1.00 84.01  1 
ATOM   10977 H  HG23 . THR C 3  70  45.038  78.907  34.854  C 64   ? 1.00 84.01  1 
ATOM   10978 N  N    . LEU C 3  71  41.914  75.516  34.318  C 65   ? 1.00 73.34  1 
ATOM   10979 C  CA   . LEU C 3  71  40.959  74.873  35.216  C 65   ? 1.00 71.46  1 
ATOM   10980 C  C    . LEU C 3  71  41.464  73.497  35.632  C 65   ? 1.00 73.02  1 
ATOM   10981 O  O    . LEU C 3  71  41.447  73.152  36.801  C 65   ? 1.00 84.25  1 
ATOM   10982 C  CB   . LEU C 3  71  39.605  74.721  34.521  C 65   ? 1.00 70.61  1 
ATOM   10983 C  CG   . LEU C 3  71  38.799  76.008  34.378  C 65   ? 1.00 74.10  1 
ATOM   10984 C  CD1  . LEU C 3  71  37.602  75.753  33.476  C 65   ? 1.00 65.50  1 
ATOM   10985 C  CD2  . LEU C 3  71  38.255  76.459  35.725  C 65   ? 1.00 81.74  1 
ATOM   10986 H  H    . LEU C 3  71  41.677  75.588  33.339  C 65   ? 1.00 73.34  1 
ATOM   10987 H  HA   . LEU C 3  71  40.849  75.464  36.125  C 65   ? 1.00 71.46  1 
ATOM   10988 H  HB2  . LEU C 3  71  39.757  74.284  33.534  C 65   ? 1.00 70.61  1 
ATOM   10989 H  HB3  . LEU C 3  71  39.004  74.020  35.100  C 65   ? 1.00 70.61  1 
ATOM   10990 H  HG   . LEU C 3  71  39.416  76.795  33.945  C 65   ? 1.00 74.10  1 
ATOM   10991 H  HD11 . LEU C 3  71  37.013  76.666  33.388  C 65   ? 1.00 65.50  1 
ATOM   10992 H  HD12 . LEU C 3  71  36.981  74.959  33.891  C 65   ? 1.00 65.50  1 
ATOM   10993 H  HD13 . LEU C 3  71  37.954  75.458  32.488  C 65   ? 1.00 65.50  1 
ATOM   10994 H  HD21 . LEU C 3  71  37.683  77.379  35.604  C 65   ? 1.00 81.74  1 
ATOM   10995 H  HD22 . LEU C 3  71  37.616  75.681  36.144  C 65   ? 1.00 81.74  1 
ATOM   10996 H  HD23 . LEU C 3  71  39.076  76.645  36.418  C 65   ? 1.00 81.74  1 
ATOM   10997 N  N    . VAL C 3  72  41.977  72.715  34.696  C 66   ? 1.00 68.91  1 
ATOM   10998 C  CA   . VAL C 3  72  42.537  71.385  34.933  C 66   ? 1.00 63.03  1 
ATOM   10999 C  C    . VAL C 3  72  43.653  71.454  35.956  C 66   ? 1.00 70.20  1 
ATOM   11000 O  O    . VAL C 3  72  43.713  70.627  36.852  C 66   ? 1.00 77.60  1 
ATOM   11001 C  CB   . VAL C 3  72  43.046  70.806  33.608  C 66   ? 1.00 54.64  1 
ATOM   11002 C  CG1  . VAL C 3  72  43.968  69.599  33.752  C 66   ? 1.00 52.90  1 
ATOM   11003 C  CG2  . VAL C 3  72  41.859  70.375  32.756  C 66   ? 1.00 48.29  1 
ATOM   11004 H  H    . VAL C 3  72  41.951  73.058  33.746  C 66   ? 1.00 68.91  1 
ATOM   11005 H  HA   . VAL C 3  72  41.765  70.730  35.335  C 66   ? 1.00 63.03  1 
ATOM   11006 H  HB   . VAL C 3  72  43.596  71.578  33.071  C 66   ? 1.00 54.64  1 
ATOM   11007 H  HG11 . VAL C 3  72  44.206  69.195  32.768  C 66   ? 1.00 52.90  1 
ATOM   11008 H  HG12 . VAL C 3  72  44.905  69.892  34.227  C 66   ? 1.00 52.90  1 
ATOM   11009 H  HG13 . VAL C 3  72  43.485  68.827  34.349  C 66   ? 1.00 52.90  1 
ATOM   11010 H  HG21 . VAL C 3  72  41.140  71.187  32.654  C 66   ? 1.00 48.29  1 
ATOM   11011 H  HG22 . VAL C 3  72  42.219  70.102  31.764  C 66   ? 1.00 48.29  1 
ATOM   11012 H  HG23 . VAL C 3  72  41.365  69.519  33.217  C 66   ? 1.00 48.29  1 
ATOM   11013 N  N    . LYS C 3  73  44.522  72.459  35.876  C 67   ? 1.00 71.17  1 
ATOM   11014 C  CA   . LYS C 3  73  45.630  72.647  36.810  C 67   ? 1.00 71.25  1 
ATOM   11015 C  C    . LYS C 3  73  45.192  73.132  38.192  C 67   ? 1.00 63.10  1 
ATOM   11016 O  O    . LYS C 3  73  45.981  73.046  39.123  C 67   ? 1.00 71.84  1 
ATOM   11017 C  CB   . LYS C 3  73  46.638  73.610  36.172  C 67   ? 1.00 63.48  1 
ATOM   11018 C  CG   . LYS C 3  73  47.429  72.987  35.014  C 67   ? 1.00 86.58  1 
ATOM   11019 C  CD   . LYS C 3  73  48.521  72.034  35.507  C 67   ? 1.00 114.21 1 
ATOM   11020 C  CE   . LYS C 3  73  49.429  71.628  34.346  C 67   ? 1.00 115.70 1 
ATOM   11021 N  NZ   . LYS C 3  73  50.557  70.785  34.811  C 67   ? 1.00 102.81 1 
ATOM   11022 H  H    . LYS C 3  73  44.458  73.080  35.082  C 67   ? 1.00 71.17  1 
ATOM   11023 H  HA   . LYS C 3  73  46.121  71.688  36.977  C 67   ? 1.00 71.25  1 
ATOM   11024 H  HB2  . LYS C 3  73  46.106  74.487  35.803  C 67   ? 1.00 63.48  1 
ATOM   11025 H  HB3  . LYS C 3  73  47.346  73.956  36.925  C 67   ? 1.00 63.48  1 
ATOM   11026 H  HG2  . LYS C 3  73  46.763  72.451  34.338  C 67   ? 1.00 86.58  1 
ATOM   11027 H  HG3  . LYS C 3  73  47.903  73.796  34.459  C 67   ? 1.00 86.58  1 
ATOM   11028 H  HD2  . LYS C 3  73  49.120  72.539  36.264  C 67   ? 1.00 114.21 1 
ATOM   11029 H  HD3  . LYS C 3  73  48.066  71.144  35.942  C 67   ? 1.00 114.21 1 
ATOM   11030 H  HE2  . LYS C 3  73  48.835  71.092  33.606  C 67   ? 1.00 115.70 1 
ATOM   11031 H  HE3  . LYS C 3  73  49.814  72.532  33.873  C 67   ? 1.00 115.70 1 
ATOM   11032 H  HZ1  . LYS C 3  73  51.128  71.278  35.482  C 67   ? 1.00 102.81 1 
ATOM   11033 H  HZ2  . LYS C 3  73  51.153  70.522  34.040  C 67   ? 1.00 102.81 1 
ATOM   11034 H  HZ3  . LYS C 3  73  50.224  69.937  35.248  C 67   ? 1.00 102.81 1 
ATOM   11035 N  N    . ALA C 3  74  43.966  73.614  38.373  C 68   ? 1.00 53.57  1 
ATOM   11036 C  CA   . ALA C 3  74  43.495  74.098  39.670  C 68   ? 1.00 57.47  1 
ATOM   11037 C  C    . ALA C 3  74  43.278  72.964  40.673  C 68   ? 1.00 67.42  1 
ATOM   11038 O  O    . ALA C 3  74  43.478  73.134  41.867  C 68   ? 1.00 68.26  1 
ATOM   11039 C  CB   . ALA C 3  74  42.214  74.900  39.456  C 68   ? 1.00 58.76  1 
ATOM   11040 H  H    . ALA C 3  74  43.338  73.661  37.584  C 68   ? 1.00 53.57  1 
ATOM   11041 H  HA   . ALA C 3  74  44.248  74.766  40.088  C 68   ? 1.00 57.47  1 
ATOM   11042 H  HB1  . ALA C 3  74  42.381  75.672  38.704  C 68   ? 1.00 58.76  1 
ATOM   11043 H  HB2  . ALA C 3  74  41.915  75.377  40.389  C 68   ? 1.00 58.76  1 
ATOM   11044 H  HB3  . ALA C 3  74  41.407  74.245  39.129  C 68   ? 1.00 58.76  1 
ATOM   11045 N  N    . GLN C 3  75  42.879  71.800  40.179  C 69   ? 1.00 78.32  1 
ATOM   11046 C  CA   . GLN C 3  75  42.637  70.583  40.939  C 69   ? 1.00 67.38  1 
ATOM   11047 C  C    . GLN C 3  75  42.778  69.393  39.975  C 69   ? 1.00 70.08  1 
ATOM   11048 O  O    . GLN C 3  75  41.778  68.870  39.503  C 69   ? 1.00 74.58  1 
ATOM   11049 C  CB   . GLN C 3  75  41.250  70.696  41.584  C 69   ? 1.00 68.44  1 
ATOM   11050 C  CG   . GLN C 3  75  41.003  69.641  42.658  C 69   ? 1.00 64.99  1 
ATOM   11051 C  CD   . GLN C 3  75  41.943  69.803  43.831  C 69   ? 1.00 60.93  1 
ATOM   11052 O  OE1  . GLN C 3  75  42.933  69.107  43.945  C 69   ? 1.00 63.74  1 
ATOM   11053 N  NE2  . GLN C 3  75  41.695  70.735  44.714  C 69   ? 1.00 55.09  1 
ATOM   11054 H  H    . GLN C 3  75  42.720  71.757  39.183  C 69   ? 1.00 78.32  1 
ATOM   11055 H  HA   . GLN C 3  75  43.390  70.500  41.723  C 69   ? 1.00 67.38  1 
ATOM   11056 H  HB2  . GLN C 3  75  41.153  71.674  42.054  C 69   ? 1.00 68.44  1 
ATOM   11057 H  HB3  . GLN C 3  75  40.476  70.623  40.820  C 69   ? 1.00 68.44  1 
ATOM   11058 H  HG2  . GLN C 3  75  39.979  69.743  43.018  C 69   ? 1.00 64.99  1 
ATOM   11059 H  HG3  . GLN C 3  75  41.122  68.646  42.230  C 69   ? 1.00 64.99  1 
ATOM   11060 H  HE21 . GLN C 3  75  40.920  71.370  44.586  C 69   ? 1.00 55.09  1 
ATOM   11061 H  HE22 . GLN C 3  75  42.361  70.860  45.463  C 69   ? 1.00 55.09  1 
ATOM   11062 N  N    . PRO C 3  76  44.004  68.945  39.660  C 70   ? 1.00 75.51  1 
ATOM   11063 C  CA   . PRO C 3  76  44.276  67.893  38.680  C 70   ? 1.00 75.39  1 
ATOM   11064 C  C    . PRO C 3  76  43.513  66.581  38.808  C 70   ? 1.00 71.06  1 
ATOM   11065 O  O    . PRO C 3  76  43.259  65.942  37.799  C 70   ? 1.00 61.54  1 
ATOM   11066 C  CB   . PRO C 3  76  45.778  67.629  38.779  C 70   ? 1.00 68.92  1 
ATOM   11067 C  CG   . PRO C 3  76  46.339  68.957  39.253  C 70   ? 1.00 77.42  1 
ATOM   11068 C  CD   . PRO C 3  76  45.253  69.451  40.194  C 70   ? 1.00 80.11  1 
ATOM   11069 H  HA   . PRO C 3  76  44.069  68.298  37.689  C 70   ? 1.00 75.39  1 
ATOM   11070 H  HB2  . PRO C 3  76  45.982  66.868  39.532  C 70   ? 1.00 68.92  1 
ATOM   11071 H  HB3  . PRO C 3  76  46.200  67.338  37.817  C 70   ? 1.00 68.92  1 
ATOM   11072 H  HG2  . PRO C 3  76  47.295  68.836  39.762  C 70   ? 1.00 77.42  1 
ATOM   11073 H  HG3  . PRO C 3  76  46.432  69.637  38.406  C 70   ? 1.00 77.42  1 
ATOM   11074 H  HD2  . PRO C 3  76  45.272  70.540  40.234  C 70   ? 1.00 80.11  1 
ATOM   11075 H  HD3  . PRO C 3  76  45.418  69.035  41.188  C 70   ? 1.00 80.11  1 
ATOM   11076 N  N    . THR C 3  77  43.155  66.172  40.023  C 71   ? 1.00 78.11  1 
ATOM   11077 C  CA   . THR C 3  77  42.439  64.913  40.291  C 71   ? 1.00 61.40  1 
ATOM   11078 C  C    . THR C 3  77  40.935  64.993  40.121  C 71   ? 1.00 55.12  1 
ATOM   11079 O  O    . THR C 3  77  40.253  63.987  40.236  C 71   ? 1.00 71.72  1 
ATOM   11080 C  CB   . THR C 3  77  42.787  64.307  41.643  C 71   ? 1.00 57.41  1 
ATOM   11081 O  OG1  . THR C 3  77  42.468  65.182  42.687  C 71   ? 1.00 76.10  1 
ATOM   11082 C  CG2  . THR C 3  77  44.262  63.963  41.721  C 71   ? 1.00 41.16  1 
ATOM   11083 H  H    . THR C 3  77  43.406  66.758  40.806  C 71   ? 1.00 78.11  1 
ATOM   11084 H  HA   . THR C 3  77  42.763  64.189  39.544  C 71   ? 1.00 61.40  1 
ATOM   11085 H  HB   . THR C 3  77  42.219  63.385  41.772  C 71   ? 1.00 57.41  1 
ATOM   11086 H  HG1  . THR C 3  77  43.242  65.716  42.880  C 71   ? 1.00 76.10  1 
ATOM   11087 H  HG21 . THR C 3  77  44.453  63.407  42.638  C 71   ? 1.00 41.16  1 
ATOM   11088 H  HG22 . THR C 3  77  44.530  63.329  40.876  C 71   ? 1.00 41.16  1 
ATOM   11089 H  HG23 . THR C 3  77  44.878  64.862  41.698  C 71   ? 1.00 41.16  1 
ATOM   11090 N  N    . GLU C 3  78  40.375  66.158  39.840  C 72   ? 1.00 56.31  1 
ATOM   11091 C  CA   . GLU C 3  78  38.957  66.311  39.529  C 72   ? 1.00 62.49  1 
ATOM   11092 C  C    . GLU C 3  78  38.847  66.176  38.009  C 72   ? 1.00 51.84  1 
ATOM   11093 O  O    . GLU C 3  78  38.524  67.100  37.276  C 72   ? 1.00 58.34  1 
ATOM   11094 C  CB   . GLU C 3  78  38.418  67.626  40.092  C 72   ? 1.00 58.06  1 
ATOM   11095 C  CG   . GLU C 3  78  38.259  67.619  41.619  C 72   ? 1.00 57.66  1 
ATOM   11096 C  CD   . GLU C 3  78  37.054  66.832  42.141  C 72   ? 1.00 67.58  1 
ATOM   11097 O  OE1  . GLU C 3  78  36.409  66.118  41.356  C 72   ? 1.00 64.49  1 
ATOM   11098 O  OE2  . GLU C 3  78  36.777  66.922  43.357  C 72   ? 1.00 70.79  1 
ATOM   11099 H  H    . GLU C 3  78  40.965  66.972  39.742  C 72   ? 1.00 56.31  1 
ATOM   11100 H  HA   . GLU C 3  78  38.378  65.497  39.964  C 72   ? 1.00 62.49  1 
ATOM   11101 H  HB2  . GLU C 3  78  39.093  68.435  39.814  C 72   ? 1.00 58.06  1 
ATOM   11102 H  HB3  . GLU C 3  78  37.448  67.839  39.644  C 72   ? 1.00 58.06  1 
ATOM   11103 H  HG2  . GLU C 3  78  39.170  67.231  42.074  C 72   ? 1.00 57.66  1 
ATOM   11104 H  HG3  . GLU C 3  78  38.148  68.656  41.935  C 72   ? 1.00 57.66  1 
ATOM   11105 N  N    . PHE C 3  79  39.167  64.985  37.519  C 73   ? 1.00 58.62  1 
ATOM   11106 C  CA   . PHE C 3  79  39.226  64.623  36.110  C 73   ? 1.00 56.02  1 
ATOM   11107 C  C    . PHE C 3  79  37.984  64.957  35.295  C 73   ? 1.00 58.69  1 
ATOM   11108 O  O    . PHE C 3  79  38.097  65.166  34.094  C 73   ? 1.00 62.33  1 
ATOM   11109 C  CB   . PHE C 3  79  39.546  63.133  36.008  C 73   ? 1.00 59.61  1 
ATOM   11110 C  CG   . PHE C 3  79  40.805  62.686  36.716  C 73   ? 1.00 46.73  1 
ATOM   11111 C  CD1  . PHE C 3  79  42.052  62.864  36.106  C 73   ? 1.00 52.73  1 
ATOM   11112 C  CD2  . PHE C 3  79  40.736  62.066  37.970  C 73   ? 1.00 47.84  1 
ATOM   11113 C  CE1  . PHE C 3  79  43.220  62.424  36.745  C 73   ? 1.00 56.86  1 
ATOM   11114 C  CE2  . PHE C 3  79  41.903  61.634  38.611  C 73   ? 1.00 46.44  1 
ATOM   11115 C  CZ   . PHE C 3  79  43.145  61.804  37.996  C 73   ? 1.00 53.07  1 
ATOM   11116 H  H    . PHE C 3  79  39.485  64.293  38.182  C 73   ? 1.00 58.62  1 
ATOM   11117 H  HA   . PHE C 3  79  40.051  65.172  35.657  C 73   ? 1.00 56.02  1 
ATOM   11118 H  HB2  . PHE C 3  79  39.648  62.880  34.953  C 73   ? 1.00 59.61  1 
ATOM   11119 H  HB3  . PHE C 3  79  38.702  62.564  36.397  C 73   ? 1.00 59.61  1 
ATOM   11120 H  HD1  . PHE C 3  79  42.115  63.336  35.137  C 73   ? 1.00 52.73  1 
ATOM   11121 H  HD2  . PHE C 3  79  39.781  61.923  38.454  C 73   ? 1.00 47.84  1 
ATOM   11122 H  HE1  . PHE C 3  79  44.180  62.565  36.272  C 73   ? 1.00 56.86  1 
ATOM   11123 H  HE2  . PHE C 3  79  41.843  61.165  39.582  C 73   ? 1.00 46.44  1 
ATOM   11124 H  HZ   . PHE C 3  79  44.046  61.468  38.487  C 73   ? 1.00 53.07  1 
ATOM   11125 N  N    . SER C 3  80  36.805  65.052  35.908  C 74   ? 1.00 52.04  1 
ATOM   11126 C  CA   . SER C 3  80  35.570  65.407  35.206  C 74   ? 1.00 63.63  1 
ATOM   11127 C  C    . SER C 3  80  35.610  66.827  34.641  C 74   ? 1.00 71.89  1 
ATOM   11128 O  O    . SER C 3  80  34.855  67.128  33.726  C 74   ? 1.00 80.54  1 
ATOM   11129 C  CB   . SER C 3  80  34.361  65.207  36.104  C 74   ? 1.00 52.94  1 
ATOM   11130 O  OG   . SER C 3  80  34.416  66.077  37.199  C 74   ? 1.00 63.17  1 
ATOM   11131 H  H    . SER C 3  80  36.762  64.907  36.906  C 74   ? 1.00 52.04  1 
ATOM   11132 H  HA   . SER C 3  80  35.455  64.729  34.360  C 74   ? 1.00 63.63  1 
ATOM   11133 H  HB2  . SER C 3  80  33.458  65.409  35.528  C 74   ? 1.00 52.94  1 
ATOM   11134 H  HB3  . SER C 3  80  34.330  64.177  36.456  C 74   ? 1.00 52.94  1 
ATOM   11135 H  HG   . SER C 3  80  33.529  66.150  37.560  C 74   ? 1.00 63.17  1 
ATOM   11136 N  N    . CYS C 3  81  36.498  67.699  35.123  C 75   ? 1.00 56.14  1 
ATOM   11137 C  CA   . CYS C 3  81  36.679  69.035  34.579  C 75   ? 1.00 55.62  1 
ATOM   11138 C  C    . CYS C 3  81  37.269  68.916  33.174  C 75   ? 1.00 59.66  1 
ATOM   11139 O  O    . CYS C 3  81  36.607  69.200  32.184  C 75   ? 1.00 67.64  1 
ATOM   11140 C  CB   . CYS C 3  81  37.586  69.848  35.509  C 75   ? 1.00 67.74  1 
ATOM   11141 S  SG   . CYS C 3  81  37.797  71.522  34.882  C 75   ? 1.00 58.22  1 
ATOM   11142 H  H    . CYS C 3  81  37.076  67.414  35.900  C 75   ? 1.00 56.14  1 
ATOM   11143 H  HA   . CYS C 3  81  35.713  69.533  34.495  C 75   ? 1.00 55.62  1 
ATOM   11144 H  HB2  . CYS C 3  81  37.154  69.904  36.508  C 75   ? 1.00 67.74  1 
ATOM   11145 H  HB3  . CYS C 3  81  38.563  69.374  35.597  C 75   ? 1.00 67.74  1 
ATOM   11146 H  HG   . CYS C 3  81  36.529  71.912  35.037  C 75   ? 1.00 58.22  1 
ATOM   11147 N  N    . GLY C 3  82  38.478  68.375  33.055  C 76   ? 1.00 42.62  1 
ATOM   11148 C  CA   . GLY C 3  82  39.147  68.207  31.773  C 76   ? 1.00 45.77  1 
ATOM   11149 C  C    . GLY C 3  82  38.358  67.370  30.785  C 76   ? 1.00 60.73  1 
ATOM   11150 O  O    . GLY C 3  82  38.471  67.580  29.590  C 76   ? 1.00 61.67  1 
ATOM   11151 H  H    . GLY C 3  82  38.974  68.121  33.897  C 76   ? 1.00 42.62  1 
ATOM   11152 H  HA2  . GLY C 3  82  39.327  69.185  31.326  C 76   ? 1.00 45.77  1 
ATOM   11153 H  HA3  . GLY C 3  82  40.108  67.718  31.934  C 76   ? 1.00 45.77  1 
ATOM   11154 N  N    . ASN C 3  83  37.532  66.438  31.241  C 77   ? 1.00 62.05  1 
ATOM   11155 C  CA   . ASN C 3  83  36.707  65.618  30.363  C 77   ? 1.00 58.06  1 
ATOM   11156 C  C    . ASN C 3  83  35.682  66.470  29.627  C 77   ? 1.00 68.21  1 
ATOM   11157 O  O    . ASN C 3  83  35.486  66.299  28.433  C 77   ? 1.00 70.37  1 
ATOM   11158 C  CB   . ASN C 3  83  36.025  64.525  31.179  C 77   ? 1.00 73.11  1 
ATOM   11159 C  CG   . ASN C 3  83  36.974  63.478  31.702  C 77   ? 1.00 69.61  1 
ATOM   11160 O  OD1  . ASN C 3  83  38.157  63.437  31.401  C 77   ? 1.00 68.28  1 
ATOM   11161 N  ND2  . ASN C 3  83  36.473  62.597  32.519  C 77   ? 1.00 53.59  1 
ATOM   11162 H  H    . ASN C 3  83  37.516  66.257  32.235  C 77   ? 1.00 62.05  1 
ATOM   11163 H  HA   . ASN C 3  83  37.331  65.148  29.602  C 77   ? 1.00 58.06  1 
ATOM   11164 H  HB2  . ASN C 3  83  35.486  64.969  32.015  C 77   ? 1.00 73.11  1 
ATOM   11165 H  HB3  . ASN C 3  83  35.295  64.017  30.548  C 77   ? 1.00 73.11  1 
ATOM   11166 H  HD21 . ASN C 3  83  35.481  62.617  32.710  C 77   ? 1.00 53.59  1 
ATOM   11167 H  HD22 . ASN C 3  83  37.075  61.865  32.868  C 77   ? 1.00 53.59  1 
ATOM   11168 N  N    . ILE C 3  84  35.060  67.428  30.307  C 78   ? 1.00 73.56  1 
ATOM   11169 C  CA   . ILE C 3  84  34.100  68.350  29.699  C 78   ? 1.00 68.08  1 
ATOM   11170 C  C    . ILE C 3  84  34.831  69.236  28.695  C 78   ? 1.00 68.54  1 
ATOM   11171 O  O    . ILE C 3  84  34.338  69.448  27.598  C 78   ? 1.00 68.78  1 
ATOM   11172 C  CB   . ILE C 3  84  33.377  69.146  30.798  C 78   ? 1.00 62.37  1 
ATOM   11173 C  CG1  . ILE C 3  84  32.442  68.248  31.618  C 78   ? 1.00 61.86  1 
ATOM   11174 C  CG2  . ILE C 3  84  32.595  70.339  30.251  C 78   ? 1.00 63.46  1 
ATOM   11175 C  CD1  . ILE C 3  84  31.213  67.707  30.885  C 78   ? 1.00 68.08  1 
ATOM   11176 H  H    . ILE C 3  84  35.285  67.550  31.285  C 78   ? 1.00 73.56  1 
ATOM   11177 H  HA   . ILE C 3  84  33.365  67.782  29.129  C 78   ? 1.00 68.08  1 
ATOM   11178 H  HB   . ILE C 3  84  34.126  69.545  31.482  C 78   ? 1.00 62.37  1 
ATOM   11179 H  HG12 . ILE C 3  84  33.003  67.395  31.999  C 78   ? 1.00 61.86  1 
ATOM   11180 H  HG13 . ILE C 3  84  32.094  68.818  32.480  C 78   ? 1.00 61.86  1 
ATOM   11181 H  HG21 . ILE C 3  84  32.016  70.794  31.054  C 78   ? 1.00 63.46  1 
ATOM   11182 H  HG22 . ILE C 3  84  31.925  70.022  29.452  C 78   ? 1.00 63.46  1 
ATOM   11183 H  HG23 . ILE C 3  84  33.280  71.089  29.857  C 78   ? 1.00 63.46  1 
ATOM   11184 H  HD11 . ILE C 3  84  30.666  67.041  31.552  C 78   ? 1.00 68.08  1 
ATOM   11185 H  HD12 . ILE C 3  84  31.504  67.144  29.998  C 78   ? 1.00 68.08  1 
ATOM   11186 H  HD13 . ILE C 3  84  30.551  68.526  30.604  C 78   ? 1.00 68.08  1 
ATOM   11187 N  N    . ILE C 3  85  36.039  69.698  29.010  C 79   ? 1.00 60.82  1 
ATOM   11188 C  CA   . ILE C 3  85  36.833  70.511  28.088  C 79   ? 1.00 58.17  1 
ATOM   11189 C  C    . ILE C 3  85  37.099  69.702  26.823  C 79   ? 1.00 66.81  1 
ATOM   11190 O  O    . ILE C 3  85  36.775  70.151  25.734  C 79   ? 1.00 71.92  1 
ATOM   11191 C  CB   . ILE C 3  85  38.157  70.983  28.724  C 79   ? 1.00 60.87  1 
ATOM   11192 C  CG1  . ILE C 3  85  38.003  71.720  30.064  C 79   ? 1.00 48.91  1 
ATOM   11193 C  CG2  . ILE C 3  85  38.969  71.829  27.737  C 79   ? 1.00 53.25  1 
ATOM   11194 C  CD1  . ILE C 3  85  37.079  72.928  30.058  C 79   ? 1.00 53.19  1 
ATOM   11195 H  H    . ILE C 3  85  36.399  69.502  29.933  C 79   ? 1.00 60.82  1 
ATOM   11196 H  HA   . ILE C 3  85  36.254  71.389  27.799  C 79   ? 1.00 58.17  1 
ATOM   11197 H  HB   . ILE C 3  85  38.757  70.097  28.933  C 79   ? 1.00 60.87  1 
ATOM   11198 H  HG12 . ILE C 3  85  37.624  71.021  30.810  C 79   ? 1.00 48.91  1 
ATOM   11199 H  HG13 . ILE C 3  85  38.988  72.038  30.406  C 79   ? 1.00 48.91  1 
ATOM   11200 H  HG21 . ILE C 3  85  39.944  72.060  28.166  C 79   ? 1.00 53.25  1 
ATOM   11201 H  HG22 . ILE C 3  85  39.151  71.279  26.815  C 79   ? 1.00 53.25  1 
ATOM   11202 H  HG23 . ILE C 3  85  38.443  72.753  27.497  C 79   ? 1.00 53.25  1 
ATOM   11203 H  HD11 . ILE C 3  85  37.071  73.375  31.052  C 79   ? 1.00 53.19  1 
ATOM   11204 H  HD12 . ILE C 3  85  37.430  73.673  29.345  C 79   ? 1.00 53.19  1 
ATOM   11205 H  HD13 . ILE C 3  85  36.063  72.625  29.802  C 79   ? 1.00 53.19  1 
ATOM   11206 N  N    . ARG C 3  86  37.612  68.476  26.945  C 80   ? 1.00 64.64  1 
ATOM   11207 C  CA   . ARG C 3  86  37.909  67.593  25.809  C 80   ? 1.00 58.09  1 
ATOM   11208 C  C    . ARG C 3  86  36.678  67.356  24.946  C 80   ? 1.00 68.88  1 
ATOM   11209 O  O    . ARG C 3  86  36.776  67.277  23.727  C 80   ? 1.00 71.72  1 
ATOM   11210 C  CB   . ARG C 3  86  38.455  66.262  26.328  C 80   ? 1.00 63.90  1 
ATOM   11211 C  CG   . ARG C 3  86  39.865  66.383  26.901  C 80   ? 1.00 60.26  1 
ATOM   11212 C  CD   . ARG C 3  86  40.268  65.126  27.659  C 80   ? 1.00 56.15  1 
ATOM   11213 N  NE   . ARG C 3  86  41.594  65.290  28.273  C 80   ? 1.00 58.90  1 
ATOM   11214 C  CZ   . ARG C 3  86  41.912  65.258  29.550  C 80   ? 1.00 65.07  1 
ATOM   11215 N  NH1  . ARG C 3  86  43.138  65.344  29.937  C 80   ? 1.00 60.86  1 
ATOM   11216 N  NH2  . ARG C 3  86  41.038  65.121  30.493  C 80   ? 1.00 56.22  1 
ATOM   11217 H  H    . ARG C 3  86  37.836  68.154  27.876  C 80   ? 1.00 64.64  1 
ATOM   11218 H  HA   . ARG C 3  86  38.654  68.056  25.162  C 80   ? 1.00 58.09  1 
ATOM   11219 H  HB2  . ARG C 3  86  37.780  65.869  27.088  C 80   ? 1.00 63.90  1 
ATOM   11220 H  HB3  . ARG C 3  86  38.495  65.550  25.503  C 80   ? 1.00 63.90  1 
ATOM   11221 H  HG2  . ARG C 3  86  40.565  66.553  26.083  C 80   ? 1.00 60.26  1 
ATOM   11222 H  HG3  . ARG C 3  86  39.920  67.233  27.581  C 80   ? 1.00 60.26  1 
ATOM   11223 H  HD2  . ARG C 3  86  39.511  64.906  28.412  C 80   ? 1.00 56.15  1 
ATOM   11224 H  HD3  . ARG C 3  86  40.296  64.293  26.956  C 80   ? 1.00 56.15  1 
ATOM   11225 H  HE   . ARG C 3  86  42.338  65.527  27.633  C 80   ? 1.00 58.90  1 
ATOM   11226 H  HH11 . ARG C 3  86  43.894  65.256  29.273  C 80   ? 1.00 60.86  1 
ATOM   11227 H  HH12 . ARG C 3  86  43.362  65.348  30.922  C 80   ? 1.00 60.86  1 
ATOM   11228 H  HH21 . ARG C 3  86  40.065  65.003  30.250  C 80   ? 1.00 56.22  1 
ATOM   11229 H  HH22 . ARG C 3  86  41.346  65.073  31.454  C 80   ? 1.00 56.22  1 
ATOM   11230 N  N    . ARG C 3  87  35.508  67.274  25.565  C 81   ? 1.00 71.36  1 
ATOM   11231 C  CA   . ARG C 3  87  34.233  67.068  24.884  C 81   ? 1.00 70.37  1 
ATOM   11232 C  C    . ARG C 3  87  33.770  68.320  24.155  C 81   ? 1.00 78.23  1 
ATOM   11233 O  O    . ARG C 3  87  33.254  68.220  23.052  C 81   ? 1.00 88.67  1 
ATOM   11234 C  CB   . ARG C 3  87  33.219  66.560  25.910  C 81   ? 1.00 72.18  1 
ATOM   11235 C  CG   . ARG C 3  87  32.072  65.832  25.222  C 81   ? 1.00 83.54  1 
ATOM   11236 C  CD   . ARG C 3  87  31.149  65.236  26.269  C 81   ? 1.00 96.90  1 
ATOM   11237 N  NE   . ARG C 3  87  30.044  64.524  25.626  C 81   ? 1.00 83.99  1 
ATOM   11238 C  CZ   . ARG C 3  87  29.016  63.987  26.242  C 81   ? 1.00 96.73  1 
ATOM   11239 N  NH1  . ARG C 3  87  28.114  63.359  25.554  C 81   ? 1.00 98.04  1 
ATOM   11240 N  NH2  . ARG C 3  87  28.871  64.061  27.531  C 81   ? 1.00 103.25 1 
ATOM   11241 H  H    . ARG C 3  87  35.517  67.297  26.575  C 81   ? 1.00 71.36  1 
ATOM   11242 H  HA   . ARG C 3  87  34.370  66.298  24.124  C 81   ? 1.00 70.37  1 
ATOM   11243 H  HB2  . ARG C 3  87  32.836  67.389  26.506  C 81   ? 1.00 72.18  1 
ATOM   11244 H  HB3  . ARG C 3  87  33.708  65.847  26.574  C 81   ? 1.00 72.18  1 
ATOM   11245 H  HG2  . ARG C 3  87  31.513  66.528  24.597  C 81   ? 1.00 83.54  1 
ATOM   11246 H  HG3  . ARG C 3  87  32.470  65.028  24.603  C 81   ? 1.00 83.54  1 
ATOM   11247 H  HD2  . ARG C 3  87  31.716  64.544  26.891  C 81   ? 1.00 96.90  1 
ATOM   11248 H  HD3  . ARG C 3  87  30.759  66.043  26.890  C 81   ? 1.00 96.90  1 
ATOM   11249 H  HE   . ARG C 3  87  30.073  64.419  24.622  C 81   ? 1.00 83.99  1 
ATOM   11250 H  HH11 . ARG C 3  87  28.194  63.287  24.550  C 81   ? 1.00 98.04  1 
ATOM   11251 H  HH12 . ARG C 3  87  27.356  62.890  26.027  C 81   ? 1.00 98.04  1 
ATOM   11252 H  HH21 . ARG C 3  87  29.582  64.504  28.096  C 81   ? 1.00 103.25 1 
ATOM   11253 H  HH22 . ARG C 3  87  28.064  63.636  27.963  C 81   ? 1.00 103.25 1 
ATOM   11254 N  N    . ILE C 3  88  33.984  69.502  24.722  C 82   ? 1.00 74.49  1 
ATOM   11255 C  CA   . ILE C 3  88  33.634  70.781  24.093  C 82   ? 1.00 68.54  1 
ATOM   11256 C  C    . ILE C 3  88  34.597  71.066  22.944  C 82   ? 1.00 74.07  1 
ATOM   11257 O  O    . ILE C 3  88  34.178  71.532  21.896  C 82   ? 1.00 80.65  1 
ATOM   11258 C  CB   . ILE C 3  88  33.582  71.901  25.140  C 82   ? 1.00 65.01  1 
ATOM   11259 C  CG1  . ILE C 3  88  32.348  71.659  26.023  C 82   ? 1.00 61.56  1 
ATOM   11260 C  CG2  . ILE C 3  88  33.506  73.290  24.497  C 82   ? 1.00 66.80  1 
ATOM   11261 C  CD1  . ILE C 3  88  32.272  72.576  27.239  C 82   ? 1.00 67.58  1 
ATOM   11262 H  H    . ILE C 3  88  34.377  69.514  25.652  C 82   ? 1.00 74.49  1 
ATOM   11263 H  HA   . ILE C 3  88  32.640  70.697  23.654  C 82   ? 1.00 68.54  1 
ATOM   11264 H  HB   . ILE C 3  88  34.481  71.856  25.755  C 82   ? 1.00 65.01  1 
ATOM   11265 H  HG12 . ILE C 3  88  31.446  71.781  25.422  C 82   ? 1.00 61.56  1 
ATOM   11266 H  HG13 . ILE C 3  88  32.355  70.635  26.394  C 82   ? 1.00 61.56  1 
ATOM   11267 H  HG21 . ILE C 3  88  33.480  74.067  25.261  C 82   ? 1.00 66.80  1 
ATOM   11268 H  HG22 . ILE C 3  88  32.616  73.367  23.872  C 82   ? 1.00 66.80  1 
ATOM   11269 H  HG23 . ILE C 3  88  34.388  73.477  23.885  C 82   ? 1.00 66.80  1 
ATOM   11270 H  HD11 . ILE C 3  88  31.442  72.263  27.872  C 82   ? 1.00 67.58  1 
ATOM   11271 H  HD12 . ILE C 3  88  32.097  73.606  26.926  C 82   ? 1.00 67.58  1 
ATOM   11272 H  HD13 . ILE C 3  88  33.199  72.509  27.808  C 82   ? 1.00 67.58  1 
ATOM   11273 N  N    . LEU C 3  89  35.878  70.742  23.080  C 83   ? 1.00 67.48  1 
ATOM   11274 C  CA   . LEU C 3  89  36.838  70.911  21.995  C 83   ? 1.00 68.41  1 
ATOM   11275 C  C    . LEU C 3  89  36.443  70.018  20.825  C 83   ? 1.00 72.70  1 
ATOM   11276 O  O    . LEU C 3  89  36.427  70.477  19.693  C 83   ? 1.00 90.27  1 
ATOM   11277 C  CB   . LEU C 3  89  38.253  70.597  22.480  C 83   ? 1.00 68.08  1 
ATOM   11278 C  CG   . LEU C 3  89  38.812  71.615  23.479  C 83   ? 1.00 73.18  1 
ATOM   11279 C  CD1  . LEU C 3  89  40.116  71.090  24.052  C 83   ? 1.00 73.92  1 
ATOM   11280 C  CD2  . LEU C 3  89  39.104  72.961  22.835  C 83   ? 1.00 70.47  1 
ATOM   11281 H  H    . LEU C 3  89  36.202  70.410  23.977  C 83   ? 1.00 67.48  1 
ATOM   11282 H  HA   . LEU C 3  89  36.800  71.938  21.635  C 83   ? 1.00 68.41  1 
ATOM   11283 H  HB2  . LEU C 3  89  38.252  69.609  22.941  C 83   ? 1.00 68.08  1 
ATOM   11284 H  HB3  . LEU C 3  89  38.918  70.561  21.616  C 83   ? 1.00 68.08  1 
ATOM   11285 H  HG   . LEU C 3  89  38.109  71.769  24.297  C 83   ? 1.00 73.18  1 
ATOM   11286 H  HD11 . LEU C 3  89  39.941  70.137  24.549  C 83   ? 1.00 73.92  1 
ATOM   11287 H  HD12 . LEU C 3  89  40.844  70.948  23.253  C 83   ? 1.00 73.92  1 
ATOM   11288 H  HD13 . LEU C 3  89  40.510  71.797  24.782  C 83   ? 1.00 73.92  1 
ATOM   11289 H  HD21 . LEU C 3  89  38.173  73.434  22.522  C 83   ? 1.00 70.47  1 
ATOM   11290 H  HD22 . LEU C 3  89  39.600  73.614  23.553  C 83   ? 1.00 70.47  1 
ATOM   11291 H  HD23 . LEU C 3  89  39.754  72.827  21.970  C 83   ? 1.00 70.47  1 
ATOM   11292 N  N    . ARG C 3  90  36.053  68.769  21.085  C 84   ? 1.00 81.32  1 
ATOM   11293 C  CA   . ARG C 3  90  35.582  67.816  20.071  C 84   ? 1.00 89.40  1 
ATOM   11294 C  C    . ARG C 3  90  34.349  68.370  19.360  C 84   ? 1.00 77.27  1 
ATOM   11295 O  O    . ARG C 3  90  34.292  68.369  18.140  C 84   ? 1.00 90.41  1 
ATOM   11296 C  CB   . ARG C 3  90  35.319  66.485  20.782  C 84   ? 1.00 84.14  1 
ATOM   11297 C  CG   . ARG C 3  90  34.653  65.382  19.956  C 84   ? 1.00 91.49  1 
ATOM   11298 C  CD   . ARG C 3  90  35.588  64.684  18.978  C 84   ? 1.00 94.40  1 
ATOM   11299 N  NE   . ARG C 3  90  34.916  63.499  18.423  C 84   ? 1.00 102.14 1 
ATOM   11300 C  CZ   . ARG C 3  90  35.437  62.301  18.237  C 84   ? 1.00 100.28 1 
ATOM   11301 N  NH1  . ARG C 3  90  34.673  61.297  17.951  C 84   ? 1.00 94.99  1 
ATOM   11302 N  NH2  . ARG C 3  90  36.710  62.061  18.314  C 84   ? 1.00 97.35  1 
ATOM   11303 H  H    . ARG C 3  90  36.140  68.443  22.037  C 84   ? 1.00 81.32  1 
ATOM   11304 H  HA   . ARG C 3  90  36.352  67.670  19.313  C 84   ? 1.00 89.40  1 
ATOM   11305 H  HB2  . ARG C 3  90  36.258  66.104  21.183  C 84   ? 1.00 84.14  1 
ATOM   11306 H  HB3  . ARG C 3  90  34.662  66.678  21.630  C 84   ? 1.00 84.14  1 
ATOM   11307 H  HG2  . ARG C 3  90  33.789  65.781  19.424  C 84   ? 1.00 91.49  1 
ATOM   11308 H  HG3  . ARG C 3  90  34.288  64.631  20.658  C 84   ? 1.00 91.49  1 
ATOM   11309 H  HD2  . ARG C 3  90  35.858  65.372  18.177  C 84   ? 1.00 94.40  1 
ATOM   11310 H  HD3  . ARG C 3  90  36.486  64.387  19.519  C 84   ? 1.00 94.40  1 
ATOM   11311 H  HE   . ARG C 3  90  33.941  63.616  18.186  C 84   ? 1.00 102.14 1 
ATOM   11312 H  HH11 . ARG C 3  90  33.674  61.433  17.890  C 84   ? 1.00 94.99  1 
ATOM   11313 H  HH12 . ARG C 3  90  35.082  60.395  17.755  C 84   ? 1.00 94.99  1 
ATOM   11314 H  HH21 . ARG C 3  90  37.349  62.844  18.299  C 84   ? 1.00 97.35  1 
ATOM   11315 H  HH22 . ARG C 3  90  37.057  61.115  18.245  C 84   ? 1.00 97.35  1 
ATOM   11316 N  N    . LEU C 3  91  33.391  68.907  20.102  C 85   ? 1.00 74.26  1 
ATOM   11317 C  CA   . LEU C 3  91  32.175  69.519  19.566  C 85   ? 1.00 87.61  1 
ATOM   11318 C  C    . LEU C 3  91  32.503  70.652  18.583  C 85   ? 1.00 94.66  1 
ATOM   11319 O  O    . LEU C 3  91  31.926  70.723  17.502  C 85   ? 1.00 89.63  1 
ATOM   11320 C  CB   . LEU C 3  91  31.351  69.985  20.777  C 85   ? 1.00 71.93  1 
ATOM   11321 C  CG   . LEU C 3  91  30.313  71.082  20.543  C 85   ? 1.00 82.48  1 
ATOM   11322 C  CD1  . LEU C 3  91  29.157  70.607  19.680  C 85   ? 1.00 92.30  1 
ATOM   11323 C  CD2  . LEU C 3  91  29.764  71.515  21.895  C 85   ? 1.00 94.41  1 
ATOM   11324 H  H    . LEU C 3  91  33.487  68.846  21.106  C 85   ? 1.00 74.26  1 
ATOM   11325 H  HA   . LEU C 3  91  31.602  68.770  19.021  C 85   ? 1.00 87.61  1 
ATOM   11326 H  HB2  . LEU C 3  91  32.041  70.371  21.528  C 85   ? 1.00 71.93  1 
ATOM   11327 H  HB3  . LEU C 3  91  30.859  69.117  21.214  C 85   ? 1.00 71.93  1 
ATOM   11328 H  HG   . LEU C 3  91  30.780  71.949  20.076  C 85   ? 1.00 82.48  1 
ATOM   11329 H  HD11 . LEU C 3  91  28.441  71.418  19.544  C 85   ? 1.00 92.30  1 
ATOM   11330 H  HD12 . LEU C 3  91  29.524  70.303  18.700  C 85   ? 1.00 92.30  1 
ATOM   11331 H  HD13 . LEU C 3  91  28.660  69.760  20.153  C 85   ? 1.00 92.30  1 
ATOM   11332 H  HD21 . LEU C 3  91  29.035  72.314  21.756  C 85   ? 1.00 94.41  1 
ATOM   11333 H  HD22 . LEU C 3  91  29.290  70.672  22.397  C 85   ? 1.00 94.41  1 
ATOM   11334 H  HD23 . LEU C 3  91  30.572  71.897  22.519  C 85   ? 1.00 94.41  1 
ATOM   11335 N  N    . ILE C 3  92  33.453  71.522  18.929  C 86   ? 1.00 101.81 1 
ATOM   11336 C  CA   . ILE C 3  92  33.876  72.637  18.079  C 86   ? 1.00 96.91  1 
ATOM   11337 C  C    . ILE C 3  92  34.413  72.112  16.750  C 86   ? 1.00 91.90  1 
ATOM   11338 O  O    . ILE C 3  92  33.955  72.530  15.691  C 86   ? 1.00 102.65 1 
ATOM   11339 C  CB   . ILE C 3  92  34.913  73.505  18.818  C 86   ? 1.00 86.18  1 
ATOM   11340 C  CG1  . ILE C 3  92  34.244  74.271  19.971  C 86   ? 1.00 77.21  1 
ATOM   11341 C  CG2  . ILE C 3  92  35.582  74.504  17.864  C 86   ? 1.00 101.35 1 
ATOM   11342 C  CD1  . ILE C 3  92  35.219  74.805  21.020  C 86   ? 1.00 73.15  1 
ATOM   11343 H  H    . ILE C 3  92  33.876  71.427  19.841  C 86   ? 1.00 101.81 1 
ATOM   11344 H  HA   . ILE C 3  92  33.009  73.258  17.852  C 86   ? 1.00 96.91  1 
ATOM   11345 H  HB   . ILE C 3  92  35.689  72.860  19.230  C 86   ? 1.00 86.18  1 
ATOM   11346 H  HG12 . ILE C 3  92  33.692  75.113  19.552  C 86   ? 1.00 77.21  1 
ATOM   11347 H  HG13 . ILE C 3  92  33.528  73.629  20.483  C 86   ? 1.00 77.21  1 
ATOM   11348 H  HG21 . ILE C 3  92  36.247  75.173  18.412  C 86   ? 1.00 101.35 1 
ATOM   11349 H  HG22 . ILE C 3  92  36.187  73.984  17.122  C 86   ? 1.00 101.35 1 
ATOM   11350 H  HG23 . ILE C 3  92  34.825  75.100  17.355  C 86   ? 1.00 101.35 1 
ATOM   11351 H  HD11 . ILE C 3  92  34.663  75.357  21.777  C 86   ? 1.00 73.15  1 
ATOM   11352 H  HD12 . ILE C 3  92  35.736  73.974  21.500  C 86   ? 1.00 73.15  1 
ATOM   11353 H  HD13 . ILE C 3  92  35.954  75.472  20.569  C 86   ? 1.00 73.15  1 
ATOM   11354 N  N    . ARG C 3  93  35.354  71.169  16.774  C 87   ? 1.00 83.58  1 
ATOM   11355 C  CA   . ARG C 3  93  35.927  70.615  15.547  C 87   ? 1.00 81.94  1 
ATOM   11356 C  C    . ARG C 3  93  34.893  69.899  14.703  C 87   ? 1.00 99.91  1 
ATOM   11357 O  O    . ARG C 3  93  34.931  70.015  13.484  C 87   ? 1.00 109.53 1 
ATOM   11358 C  CB   . ARG C 3  93  37.068  69.664  15.866  C 87   ? 1.00 76.34  1 
ATOM   11359 C  CG   . ARG C 3  93  38.188  70.385  16.603  C 87   ? 1.00 83.26  1 
ATOM   11360 C  CD   . ARG C 3  93  39.375  69.443  16.716  C 87   ? 1.00 96.62  1 
ATOM   11361 N  NE   . ARG C 3  93  40.314  69.920  17.731  C 87   ? 1.00 108.32 1 
ATOM   11362 C  CZ   . ARG C 3  93  40.369  69.503  18.975  C 87   ? 1.00 111.01 1 
ATOM   11363 N  NH1  . ARG C 3  93  41.201  70.033  19.807  C 87   ? 1.00 99.71  1 
ATOM   11364 N  NH2  . ARG C 3  93  39.645  68.546  19.458  C 87   ? 1.00 113.89 1 
ATOM   11365 H  H    . ARG C 3  93  35.677  70.835  17.671  C 87   ? 1.00 83.58  1 
ATOM   11366 H  HA   . ARG C 3  93  36.314  71.429  14.934  C 87   ? 1.00 81.94  1 
ATOM   11367 H  HB2  . ARG C 3  93  36.701  68.837  16.474  C 87   ? 1.00 76.34  1 
ATOM   11368 H  HB3  . ARG C 3  93  37.459  69.264  14.930  C 87   ? 1.00 76.34  1 
ATOM   11369 H  HG2  . ARG C 3  93  38.486  71.278  16.054  C 87   ? 1.00 83.26  1 
ATOM   11370 H  HG3  . ARG C 3  93  37.851  70.672  17.599  C 87   ? 1.00 83.26  1 
ATOM   11371 H  HD2  . ARG C 3  93  39.023  68.442  16.963  C 87   ? 1.00 96.62  1 
ATOM   11372 H  HD3  . ARG C 3  93  39.875  69.388  15.749  C 87   ? 1.00 96.62  1 
ATOM   11373 H  HE   . ARG C 3  93  40.960  70.647  17.457  C 87   ? 1.00 108.32 1 
ATOM   11374 H  HH11 . ARG C 3  93  41.851  70.744  19.501  C 87   ? 1.00 99.71  1 
ATOM   11375 H  HH12 . ARG C 3  93  41.295  69.587  20.708  C 87   ? 1.00 99.71  1 
ATOM   11376 H  HH21 . ARG C 3  93  39.097  67.942  18.863  C 87   ? 1.00 113.89 1 
ATOM   11377 H  HH22 . ARG C 3  93  39.831  68.274  20.412  C 87   ? 1.00 113.89 1 
ATOM   11378 N  N    . GLU C 3  94  33.970  69.175  15.321  C 88   ? 1.00 102.73 1 
ATOM   11379 C  CA   . GLU C 3  94  32.913  68.487  14.592  C 88   ? 1.00 105.33 1 
ATOM   11380 C  C    . GLU C 3  94  32.077  69.493  13.811  C 88   ? 1.00 102.88 1 
ATOM   11381 O  O    . GLU C 3  94  31.830  69.278  12.629  C 88   ? 1.00 112.37 1 
ATOM   11382 C  CB   . GLU C 3  94  32.025  67.681  15.547  C 88   ? 1.00 113.32 1 
ATOM   11383 C  CG   . GLU C 3  94  32.685  66.358  15.962  C 88   ? 1.00 124.44 1 
ATOM   11384 C  CD   . GLU C 3  94  31.858  65.557  16.979  C 88   ? 1.00 132.11 1 
ATOM   11385 O  OE1  . GLU C 3  94  30.695  65.923  17.267  C 88   ? 1.00 129.39 1 
ATOM   11386 O  OE2  . GLU C 3  94  32.377  64.528  17.470  C 88   ? 1.00 115.75 1 
ATOM   11387 H  H    . GLU C 3  94  34.011  69.084  16.326  C 88   ? 1.00 102.73 1 
ATOM   11388 H  HA   . GLU C 3  94  33.355  67.803  13.867  C 88   ? 1.00 105.33 1 
ATOM   11389 H  HB2  . GLU C 3  94  31.800  68.279  16.430  C 88   ? 1.00 113.32 1 
ATOM   11390 H  HB3  . GLU C 3  94  31.089  67.449  15.038  C 88   ? 1.00 113.32 1 
ATOM   11391 H  HG2  . GLU C 3  94  32.828  65.753  15.066  C 88   ? 1.00 124.44 1 
ATOM   11392 H  HG3  . GLU C 3  94  33.673  66.561  16.376  C 88   ? 1.00 124.44 1 
ATOM   11393 N  N    . GLU C 3  95  31.685  70.618  14.410  C 89   ? 1.00 101.78 1 
ATOM   11394 C  CA   . GLU C 3  95  30.907  71.616  13.680  C 89   ? 1.00 112.63 1 
ATOM   11395 C  C    . GLU C 3  95  31.752  72.294  12.605  C 89   ? 1.00 112.50 1 
ATOM   11396 O  O    . GLU C 3  95  31.255  72.579  11.523  C 89   ? 1.00 118.58 1 
ATOM   11397 C  CB   . GLU C 3  95  30.282  72.637  14.629  C 89   ? 1.00 109.78 1 
ATOM   11398 C  CG   . GLU C 3  95  29.344  73.619  13.908  C 89   ? 1.00 116.91 1 
ATOM   11399 C  CD   . GLU C 3  95  28.168  72.949  13.166  C 89   ? 1.00 125.96 1 
ATOM   11400 O  OE1  . GLU C 3  95  27.793  71.811  13.525  C 89   ? 1.00 130.18 1 
ATOM   11401 O  OE2  . GLU C 3  95  27.570  73.588  12.272  C 89   ? 1.00 126.77 1 
ATOM   11402 H  H    . GLU C 3  95  31.900  70.769  15.386  C 89   ? 1.00 101.78 1 
ATOM   11403 H  HA   . GLU C 3  95  30.102  71.091  13.166  C 89   ? 1.00 112.63 1 
ATOM   11404 H  HB2  . GLU C 3  95  29.721  72.115  15.404  C 89   ? 1.00 109.78 1 
ATOM   11405 H  HB3  . GLU C 3  95  31.077  73.204  15.113  C 89   ? 1.00 109.78 1 
ATOM   11406 H  HG2  . GLU C 3  95  28.949  74.310  14.653  C 89   ? 1.00 116.91 1 
ATOM   11407 H  HG3  . GLU C 3  95  29.929  74.215  13.207  C 89   ? 1.00 116.91 1 
ATOM   11408 N  N    . TYR C 3  96  33.040  72.534  12.846  C 90   ? 1.00 113.35 1 
ATOM   11409 C  CA   . TYR C 3  96  33.894  73.119  11.814  C 90   ? 1.00 121.12 1 
ATOM   11410 C  C    . TYR C 3  96  33.943  72.194  10.599  C 90   ? 1.00 129.95 1 
ATOM   11411 O  O    . TYR C 3  96  33.755  72.654  9.478   C 90   ? 1.00 136.96 1 
ATOM   11412 C  CB   . TYR C 3  96  35.298  73.393  12.346  C 90   ? 1.00 127.70 1 
ATOM   11413 C  CG   . TYR C 3  96  36.270  73.859  11.279  C 90   ? 1.00 140.90 1 
ATOM   11414 C  CD1  . TYR C 3  96  36.137  75.136  10.699  C 90   ? 1.00 128.17 1 
ATOM   11415 C  CD2  . TYR C 3  96  37.307  73.007  10.862  C 90   ? 1.00 134.78 1 
ATOM   11416 C  CE1  . TYR C 3  96  37.053  75.565  9.722   C 90   ? 1.00 132.86 1 
ATOM   11417 C  CE2  . TYR C 3  96  38.231  73.438  9.895   C 90   ? 1.00 113.62 1 
ATOM   11418 C  CZ   . TYR C 3  96  38.107  74.719  9.326   C 90   ? 1.00 126.39 1 
ATOM   11419 O  OH   . TYR C 3  96  39.016  75.140  8.409   C 90   ? 1.00 126.98 1 
ATOM   11420 H  H    . TYR C 3  96  33.424  72.317  13.755  C 90   ? 1.00 113.35 1 
ATOM   11421 H  HA   . TYR C 3  96  33.461  74.066  11.492  C 90   ? 1.00 121.12 1 
ATOM   11422 H  HB2  . TYR C 3  96  35.237  74.152  13.127  C 90   ? 1.00 127.70 1 
ATOM   11423 H  HB3  . TYR C 3  96  35.688  72.484  12.803  C 90   ? 1.00 127.70 1 
ATOM   11424 H  HD1  . TYR C 3  96  35.334  75.790  11.007  C 90   ? 1.00 128.17 1 
ATOM   11425 H  HD2  . TYR C 3  96  37.410  72.024  11.298  C 90   ? 1.00 134.78 1 
ATOM   11426 H  HE1  . TYR C 3  96  36.961  76.545  9.278   C 90   ? 1.00 132.86 1 
ATOM   11427 H  HE2  . TYR C 3  96  39.040  72.788  9.595   C 90   ? 1.00 113.62 1 
ATOM   11428 H  HH   . TYR C 3  96  39.729  74.507  8.301   C 90   ? 1.00 126.98 1 
ATOM   11429 N  N    . GLN C 3  97  34.130  70.885  10.786  C 91   ? 1.00 129.34 1 
ATOM   11430 C  CA   . GLN C 3  97  34.134  69.962  9.656   C 91   ? 1.00 119.83 1 
ATOM   11431 C  C    . GLN C 3  97  32.745  69.890  9.009   C 91   ? 1.00 119.32 1 
ATOM   11432 O  O    . GLN C 3  97  32.640  69.672  7.806   C 91   ? 1.00 126.16 1 
ATOM   11433 C  CB   . GLN C 3  97  34.698  68.598  10.056  C 91   ? 1.00 121.11 1 
ATOM   11434 C  CG   . GLN C 3  97  36.187  68.725  10.435  C 91   ? 1.00 134.24 1 
ATOM   11435 C  CD   . GLN C 3  97  36.951  67.402  10.454  C 91   ? 1.00 133.20 1 
ATOM   11436 O  OE1  . GLN C 3  97  36.752  66.505  9.649   C 91   ? 1.00 125.58 1 
ATOM   11437 N  NE2  . GLN C 3  97  37.890  67.230  11.354  C 91   ? 1.00 110.80 1 
ATOM   11438 H  H    . GLN C 3  97  34.267  70.532  11.722  C 91   ? 1.00 129.34 1 
ATOM   11439 H  HA   . GLN C 3  97  34.797  70.369  8.893   C 91   ? 1.00 119.83 1 
ATOM   11440 H  HB2  . GLN C 3  97  34.132  68.182  10.890  C 91   ? 1.00 121.11 1 
ATOM   11441 H  HB3  . GLN C 3  97  34.603  67.934  9.198   C 91   ? 1.00 121.11 1 
ATOM   11442 H  HG2  . GLN C 3  97  36.687  69.372  9.715   C 91   ? 1.00 134.24 1 
ATOM   11443 H  HG3  . GLN C 3  97  36.267  69.200  11.413  C 91   ? 1.00 134.24 1 
ATOM   11444 H  HE21 . GLN C 3  97  38.087  67.952  12.033  C 91   ? 1.00 110.80 1 
ATOM   11445 H  HE22 . GLN C 3  97  38.394  66.355  11.355  C 91   ? 1.00 110.80 1 
ATOM   11446 N  N    . GLU C 3  98  31.664  70.112  9.753   C 92   ? 1.00 129.96 1 
ATOM   11447 C  CA   . GLU C 3  98  30.314  70.160  9.180   C 92   ? 1.00 137.50 1 
ATOM   11448 C  C    . GLU C 3  98  30.203  71.382  8.265   C 92   ? 1.00 139.56 1 
ATOM   11449 O  O    . GLU C 3  98  29.668  71.296  7.159   C 92   ? 1.00 149.72 1 
ATOM   11450 C  CB   . GLU C 3  98  29.256  70.191  10.295  C 92   ? 1.00 129.53 1 
ATOM   11451 C  CG   . GLU C 3  98  27.814  70.086  9.794   C 92   ? 1.00 112.19 1 
ATOM   11452 C  CD   . GLU C 3  98  27.421  68.662  9.386   C 92   ? 1.00 129.10 1 
ATOM   11453 O  OE1  . GLU C 3  98  28.292  67.877  8.947   C 92   ? 1.00 134.78 1 
ATOM   11454 O  OE2  . GLU C 3  98  26.222  68.323  9.500   C 92   ? 1.00 129.96 1 
ATOM   11455 H  H    . GLU C 3  98  31.772  70.252  10.748  C 92   ? 1.00 129.96 1 
ATOM   11456 H  HA   . GLU C 3  98  30.160  69.277  8.560   C 92   ? 1.00 137.50 1 
ATOM   11457 H  HB2  . GLU C 3  98  29.445  69.386  11.005  C 92   ? 1.00 129.53 1 
ATOM   11458 H  HB3  . GLU C 3  98  29.342  71.136  10.832  C 92   ? 1.00 129.53 1 
ATOM   11459 H  HG2  . GLU C 3  98  27.662  70.768  8.957   C 92   ? 1.00 112.19 1 
ATOM   11460 H  HG3  . GLU C 3  98  27.159  70.412  10.602  C 92   ? 1.00 112.19 1 
ATOM   11461 N  N    . LEU C 3  99  30.752  72.519  8.689   C 93   ? 1.00 135.08 1 
ATOM   11462 C  CA   . LEU C 3  99  30.779  73.727  7.884   C 93   ? 1.00 135.80 1 
ATOM   11463 C  C    . LEU C 3  99  31.676  73.509  6.663   C 93   ? 1.00 133.72 1 
ATOM   11464 O  O    . LEU C 3  99  31.319  73.955  5.581   C 93   ? 1.00 135.50 1 
ATOM   11465 C  CB   . LEU C 3  99  31.214  74.922  8.744   C 93   ? 1.00 130.58 1 
ATOM   11466 C  CG   . LEU C 3  99  30.157  75.349  9.780   C 93   ? 1.00 130.04 1 
ATOM   11467 C  CD1  . LEU C 3  99  30.726  76.437  10.688  C 93   ? 1.00 134.07 1 
ATOM   11468 C  CD2  . LEU C 3  99  28.901  75.920  9.119   C 93   ? 1.00 107.96 1 
ATOM   11469 H  H    . LEU C 3  99  31.145  72.545  9.619   C 93   ? 1.00 135.08 1 
ATOM   11470 H  HA   . LEU C 3  99  29.777  73.915  7.498   C 93   ? 1.00 135.80 1 
ATOM   11471 H  HB2  . LEU C 3  99  32.140  74.673  9.262   C 93   ? 1.00 130.58 1 
ATOM   11472 H  HB3  . LEU C 3  99  31.417  75.769  8.089   C 93   ? 1.00 130.58 1 
ATOM   11473 H  HG   . LEU C 3  99  29.870  74.497  10.396  C 93   ? 1.00 130.04 1 
ATOM   11474 H  HD11 . LEU C 3  99  30.998  77.314  10.101  C 93   ? 1.00 134.07 1 
ATOM   11475 H  HD12 . LEU C 3  99  29.983  76.718  11.435  C 93   ? 1.00 134.07 1 
ATOM   11476 H  HD13 . LEU C 3  99  31.608  76.057  11.203  C 93   ? 1.00 134.07 1 
ATOM   11477 H  HD21 . LEU C 3  99  28.382  75.145  8.556   C 93   ? 1.00 107.96 1 
ATOM   11478 H  HD22 . LEU C 3  99  29.165  76.742  8.453   C 93   ? 1.00 107.96 1 
ATOM   11479 H  HD23 . LEU C 3  99  28.220  76.286  9.886   C 93   ? 1.00 107.96 1 
ATOM   11480 N  N    . LEU C 3  100 32.791  72.782  6.781   C 94   ? 1.00 140.96 1 
ATOM   11481 C  CA   . LEU C 3  100 33.655  72.473  5.639   C 94   ? 1.00 138.74 1 
ATOM   11482 C  C    . LEU C 3  100 32.905  71.624  4.609   C 94   ? 1.00 143.44 1 
ATOM   11483 O  O    . LEU C 3  100 32.946  71.929  3.421   C 94   ? 1.00 142.76 1 
ATOM   11484 C  CB   . LEU C 3  100 34.921  71.725  6.072   C 94   ? 1.00 131.64 1 
ATOM   11485 C  CG   . LEU C 3  100 36.006  72.550  6.773   C 94   ? 1.00 127.49 1 
ATOM   11486 C  CD1  . LEU C 3  100 37.225  71.647  6.953   C 94   ? 1.00 124.32 1 
ATOM   11487 C  CD2  . LEU C 3  100 36.445  73.754  5.948   C 94   ? 1.00 129.59 1 
ATOM   11488 H  H    . LEU C 3  100 33.071  72.490  7.706   C 94   ? 1.00 140.96 1 
ATOM   11489 H  HA   . LEU C 3  100 33.930  73.401  5.136   C 94   ? 1.00 138.74 1 
ATOM   11490 H  HB2  . LEU C 3  100 34.643  70.886  6.711   C 94   ? 1.00 131.64 1 
ATOM   11491 H  HB3  . LEU C 3  100 35.368  71.302  5.172   C 94   ? 1.00 131.64 1 
ATOM   11492 H  HG   . LEU C 3  100 35.658  72.890  7.748   C 94   ? 1.00 127.49 1 
ATOM   11493 H  HD11 . LEU C 3  100 36.963  70.791  7.575   C 94   ? 1.00 124.32 1 
ATOM   11494 H  HD12 . LEU C 3  100 38.028  72.201  7.439   C 94   ? 1.00 124.32 1 
ATOM   11495 H  HD13 . LEU C 3  100 37.581  71.292  5.986   C 94   ? 1.00 124.32 1 
ATOM   11496 H  HD21 . LEU C 3  100 37.316  74.221  6.408   C 94   ? 1.00 129.59 1 
ATOM   11497 H  HD22 . LEU C 3  100 35.646  74.493  5.914   C 94   ? 1.00 129.59 1 
ATOM   11498 H  HD23 . LEU C 3  100 36.697  73.434  4.936   C 94   ? 1.00 129.59 1 
ATOM   11499 N  N    . LYS C 3  101 32.199  70.576  5.041   C 95   ? 1.00 141.55 1 
ATOM   11500 C  CA   . LYS C 3  101 31.395  69.742  4.142   C 95   ? 1.00 131.25 1 
ATOM   11501 C  C    . LYS C 3  101 30.312  70.596  3.496   C 95   ? 1.00 148.86 1 
ATOM   11502 O  O    . LYS C 3  101 30.173  70.605  2.281   C 95   ? 1.00 160.19 1 
ATOM   11503 C  CB   . LYS C 3  101 30.756  68.586  4.919   C 95   ? 1.00 125.28 1 
ATOM   11504 C  CG   . LYS C 3  101 31.725  67.418  5.145   C 95   ? 1.00 133.72 1 
ATOM   11505 C  CD   . LYS C 3  101 31.107  66.364  6.080   C 95   ? 1.00 134.73 1 
ATOM   11506 C  CE   . LYS C 3  101 31.330  66.730  7.555   C 95   ? 1.00 110.21 1 
ATOM   11507 N  NZ   . LYS C 3  101 30.341  66.088  8.460   C 95   ? 1.00 106.10 1 
ATOM   11508 H  H    . LYS C 3  101 32.235  70.350  6.025   C 95   ? 1.00 141.55 1 
ATOM   11509 H  HA   . LYS C 3  101 32.016  69.343  3.340   C 95   ? 1.00 131.25 1 
ATOM   11510 H  HB2  . LYS C 3  101 30.382  68.954  5.875   C 95   ? 1.00 125.28 1 
ATOM   11511 H  HB3  . LYS C 3  101 29.907  68.206  4.352   C 95   ? 1.00 125.28 1 
ATOM   11512 H  HG2  . LYS C 3  101 32.663  67.779  5.565   C 95   ? 1.00 133.72 1 
ATOM   11513 H  HG3  . LYS C 3  101 31.934  66.956  4.180   C 95   ? 1.00 133.72 1 
ATOM   11514 H  HD2  . LYS C 3  101 30.042  66.273  5.864   C 95   ? 1.00 134.73 1 
ATOM   11515 H  HD3  . LYS C 3  101 31.577  65.399  5.887   C 95   ? 1.00 134.73 1 
ATOM   11516 H  HE2  . LYS C 3  101 32.341  66.424  7.825   C 95   ? 1.00 110.21 1 
ATOM   11517 H  HE3  . LYS C 3  101 31.276  67.813  7.662   C 95   ? 1.00 110.21 1 
ATOM   11518 H  HZ1  . LYS C 3  101 30.657  66.096  9.419   C 95   ? 1.00 106.10 1 
ATOM   11519 H  HZ2  . LYS C 3  101 29.460  66.582  8.451   C 95   ? 1.00 106.10 1 
ATOM   11520 H  HZ3  . LYS C 3  101 30.174  65.125  8.202   C 95   ? 1.00 106.10 1 
ATOM   11521 N  N    . THR C 3  102 29.594  71.376  4.294   C 96   ? 1.00 153.57 1 
ATOM   11522 C  CA   . THR C 3  102 28.527  72.265  3.817   C 96   ? 1.00 156.03 1 
ATOM   11523 C  C    . THR C 3  102 29.049  73.261  2.775   C 96   ? 1.00 163.17 1 
ATOM   11524 O  O    . THR C 3  102 28.396  73.501  1.765   C 96   ? 1.00 167.27 1 
ATOM   11525 C  CB   . THR C 3  102 27.894  73.003  5.007   C 96   ? 1.00 158.53 1 
ATOM   11526 O  OG1  . THR C 3  102 27.378  72.075  5.935   C 96   ? 1.00 158.77 1 
ATOM   11527 C  CG2  . THR C 3  102 26.746  73.928  4.614   C 96   ? 1.00 147.84 1 
ATOM   11528 H  H    . THR C 3  102 29.773  71.324  5.287   C 96   ? 1.00 153.57 1 
ATOM   11529 H  HA   . THR C 3  102 27.754  71.665  3.338   C 96   ? 1.00 156.03 1 
ATOM   11530 H  HB   . THR C 3  102 28.657  73.600  5.507   C 96   ? 1.00 158.53 1 
ATOM   11531 H  HG1  . THR C 3  102 28.129  71.722  6.418   C 96   ? 1.00 158.77 1 
ATOM   11532 H  HG21 . THR C 3  102 27.119  74.752  4.007   C 96   ? 1.00 147.84 1 
ATOM   11533 H  HG22 . THR C 3  102 26.288  74.342  5.512   C 96   ? 1.00 147.84 1 
ATOM   11534 H  HG23 . THR C 3  102 25.997  73.372  4.050   C 96   ? 1.00 147.84 1 
ATOM   11535 N  N    . ALA C 3  103 30.241  73.822  2.978   C 97   ? 1.00 160.82 1 
ATOM   11536 C  CA   . ALA C 3  103 30.858  74.757  2.047   C 97   ? 1.00 159.55 1 
ATOM   11537 C  C    . ALA C 3  103 31.350  74.056  0.767   C 97   ? 1.00 170.54 1 
ATOM   11538 O  O    . ALA C 3  103 31.043  74.527  -0.325  C 97   ? 1.00 159.67 1 
ATOM   11539 C  CB   . ALA C 3  103 31.987  75.494  2.770   C 97   ? 1.00 138.59 1 
ATOM   11540 H  H    . ALA C 3  103 30.730  73.635  3.842   C 97   ? 1.00 160.82 1 
ATOM   11541 H  HA   . ALA C 3  103 30.114  75.497  1.751   C 97   ? 1.00 159.55 1 
ATOM   11542 H  HB1  . ALA C 3  103 31.588  76.016  3.640   C 97   ? 1.00 138.59 1 
ATOM   11543 H  HB2  . ALA C 3  103 32.435  76.225  2.096   C 97   ? 1.00 138.59 1 
ATOM   11544 H  HB3  . ALA C 3  103 32.752  74.789  3.094   C 97   ? 1.00 138.59 1 
ATOM   11545 N  N    . ASP C 3  104 32.070  72.932  0.864   C 98   ? 1.00 176.79 1 
ATOM   11546 C  CA   . ASP C 3  104 32.541  72.191  -0.316  C 98   ? 1.00 167.49 1 
ATOM   11547 C  C    . ASP C 3  104 31.371  71.679  -1.162  C 98   ? 1.00 159.98 1 
ATOM   11548 O  O    . ASP C 3  104 31.462  71.643  -2.386  C 98   ? 1.00 156.18 1 
ATOM   11549 C  CB   . ASP C 3  104 33.417  70.994  0.072   C 98   ? 1.00 161.91 1 
ATOM   11550 C  CG   . ASP C 3  104 34.881  71.335  0.354   C 98   ? 1.00 161.06 1 
ATOM   11551 O  OD1  . ASP C 3  104 35.276  72.516  0.438   C 98   ? 1.00 157.19 1 
ATOM   11552 O  OD2  . ASP C 3  104 35.692  70.390  0.437   C 98   ? 1.00 157.46 1 
ATOM   11553 H  H    . ASP C 3  104 32.310  72.581  1.780   C 98   ? 1.00 176.79 1 
ATOM   11554 H  HA   . ASP C 3  104 33.124  72.860  -0.950  C 98   ? 1.00 167.49 1 
ATOM   11555 H  HB2  . ASP C 3  104 32.982  70.493  0.937   C 98   ? 1.00 161.91 1 
ATOM   11556 H  HB3  . ASP C 3  104 33.405  70.282  -0.753  C 98   ? 1.00 161.91 1 
ATOM   11557 N  N    . GLU C 3  105 30.266  71.283  -0.535  C 99   ? 1.00 154.73 1 
ATOM   11558 C  CA   . GLU C 3  105 29.087  70.830  -1.263  C 99   ? 1.00 146.60 1 
ATOM   11559 C  C    . GLU C 3  105 28.509  71.984  -2.092  C 99   ? 1.00 142.51 1 
ATOM   11560 O  O    . GLU C 3  105 28.356  71.850  -3.302  C 99   ? 1.00 129.99 1 
ATOM   11561 C  CB   . GLU C 3  105 28.048  70.273  -0.280  C 99   ? 1.00 149.46 1 
ATOM   11562 C  CG   . GLU C 3  105 28.437  68.884  0.256   C 99   ? 1.00 157.42 1 
ATOM   11563 C  CD   . GLU C 3  105 27.583  68.432  1.457   C 99   ? 1.00 158.62 1 
ATOM   11564 O  OE1  . GLU C 3  105 26.488  68.989  1.692   C 99   ? 1.00 145.39 1 
ATOM   11565 O  OE2  . GLU C 3  105 27.978  67.468  2.150   C 99   ? 1.00 156.60 1 
ATOM   11566 H  HA   . GLU C 3  105 29.367  70.040  -1.959  C 99   ? 1.00 146.60 1 
ATOM   11567 H  HB2  . GLU C 3  105 27.938  70.973  0.548   C 99   ? 1.00 149.46 1 
ATOM   11568 H  HB3  . GLU C 3  105 27.089  70.188  -0.792  C 99   ? 1.00 149.46 1 
ATOM   11569 H  HG2  . GLU C 3  105 28.323  68.164  -0.555  C 99   ? 1.00 157.42 1 
ATOM   11570 H  HG3  . GLU C 3  105 29.490  68.881  0.537   C 99   ? 1.00 157.42 1 
ATOM   11571 H  H    . GLU C 3  105 30.250  71.261  0.475   C 99   ? 1.00 154.73 1 
ATOM   11572 N  N    . ASN C 3  106 28.279  73.156  -1.493  C 100  ? 1.00 122.11 1 
ATOM   11573 C  CA   . ASN C 3  106 27.784  74.318  -2.235  C 100  ? 1.00 122.11 1 
ATOM   11574 C  C    . ASN C 3  106 28.778  74.822  -3.293  C 100  ? 1.00 122.11 1 
ATOM   11575 C  CB   . ASN C 3  106 27.395  75.439  -1.254  C 100  ? 1.00 122.11 1 
ATOM   11576 O  O    . ASN C 3  106 28.359  75.293  -4.348  C 100  ? 1.00 122.11 1 
ATOM   11577 C  CG   . ASN C 3  106 25.995  75.284  -0.686  C 100  ? 1.00 122.11 1 
ATOM   11578 N  ND2  . ASN C 3  106 25.429  76.342  -0.155  C 100  ? 1.00 122.11 1 
ATOM   11579 O  OD1  . ASN C 3  106 25.370  74.238  -0.744  C 100  ? 1.00 122.11 1 
ATOM   11580 H  H    . ASN C 3  106 28.437  73.241  -0.499  C 100  ? 1.00 122.11 1 
ATOM   11581 H  HA   . ASN C 3  106 26.890  74.027  -2.788  C 100  ? 1.00 122.11 1 
ATOM   11582 H  HB2  . ASN C 3  106 27.422  76.389  -1.787  C 100  ? 1.00 122.11 1 
ATOM   11583 H  HB3  . ASN C 3  106 28.113  75.497  -0.435  C 100  ? 1.00 122.11 1 
ATOM   11584 H  HD21 . ASN C 3  106 25.931  77.217  -0.104  C 100  ? 1.00 122.11 1 
ATOM   11585 H  HD22 . ASN C 3  106 24.494  76.248  0.214   C 100  ? 1.00 122.11 1 
ATOM   11586 N  N    . GLU C 3  107 30.084  74.701  -3.057  C 101  ? 1.00 128.47 1 
ATOM   11587 C  CA   . GLU C 3  107 31.105  75.067  -4.036  C 101  ? 1.00 128.47 1 
ATOM   11588 C  C    . GLU C 3  107 31.060  74.161  -5.271  C 101  ? 1.00 128.47 1 
ATOM   11589 C  CB   . GLU C 3  107 32.477  75.030  -3.355  C 101  ? 1.00 128.47 1 
ATOM   11590 O  O    . GLU C 3  107 31.071  74.642  -6.402  C 101  ? 1.00 128.47 1 
ATOM   11591 C  CG   . GLU C 3  107 33.624  75.371  -4.308  C 101  ? 1.00 128.47 1 
ATOM   11592 C  CD   . GLU C 3  107 34.948  75.532  -3.555  C 101  ? 1.00 128.47 1 
ATOM   11593 O  OE1  . GLU C 3  107 35.059  76.449  -2.712  C 101  ? 1.00 128.47 1 
ATOM   11594 O  OE2  . GLU C 3  107 35.897  74.760  -3.822  C 101  ? 1.00 128.47 1 
ATOM   11595 H  H    . GLU C 3  107 30.383  74.359  -2.155  C 101  ? 1.00 128.47 1 
ATOM   11596 H  HA   . GLU C 3  107 30.925  76.088  -4.373  C 101  ? 1.00 128.47 1 
ATOM   11597 H  HB2  . GLU C 3  107 32.652  74.036  -2.944  C 101  ? 1.00 128.47 1 
ATOM   11598 H  HB3  . GLU C 3  107 32.466  75.748  -2.535  C 101  ? 1.00 128.47 1 
ATOM   11599 H  HG2  . GLU C 3  107 33.715  74.582  -5.055  C 101  ? 1.00 128.47 1 
ATOM   11600 H  HG3  . GLU C 3  107 33.388  76.301  -4.824  C 101  ? 1.00 128.47 1 
ATOM   11601 N  N    . LYS C 3  108 30.969  72.846  -5.077  C 102  ? 1.00 128.10 1 
ATOM   11602 C  CA   . LYS C 3  108 30.915  71.870  -6.175  C 102  ? 1.00 128.10 1 
ATOM   11603 C  C    . LYS C 3  108 29.614  71.957  -6.973  C 102  ? 1.00 128.10 1 
ATOM   11604 C  CB   . LYS C 3  108 31.210  70.464  -5.636  C 102  ? 1.00 128.10 1 
ATOM   11605 O  O    . LYS C 3  108 29.606  71.668  -8.168  C 102  ? 1.00 128.10 1 
ATOM   11606 C  CG   . LYS C 3  108 32.687  70.362  -5.213  C 102  ? 1.00 128.10 1 
ATOM   11607 C  CD   . LYS C 3  108 32.956  69.101  -4.385  C 102  ? 1.00 128.10 1 
ATOM   11608 C  CE   . LYS C 3  108 34.392  69.138  -3.853  C 102  ? 1.00 128.10 1 
ATOM   11609 N  NZ   . LYS C 3  108 34.666  67.994  -2.955  C 102  ? 1.00 128.10 1 
ATOM   11610 H  H    . LYS C 3  108 30.966  72.502  -4.128  C 102  ? 1.00 128.10 1 
ATOM   11611 H  HA   . LYS C 3  108 31.700  72.117  -6.889  C 102  ? 1.00 128.10 1 
ATOM   11612 H  HB2  . LYS C 3  108 30.559  70.261  -4.785  C 102  ? 1.00 128.10 1 
ATOM   11613 H  HB3  . LYS C 3  108 31.016  69.723  -6.411  C 102  ? 1.00 128.10 1 
ATOM   11614 H  HG2  . LYS C 3  108 33.315  70.356  -6.104  C 102  ? 1.00 128.10 1 
ATOM   11615 H  HG3  . LYS C 3  108 32.959  71.229  -4.611  C 102  ? 1.00 128.10 1 
ATOM   11616 H  HD2  . LYS C 3  108 32.807  68.219  -5.007  C 102  ? 1.00 128.10 1 
ATOM   11617 H  HD3  . LYS C 3  108 32.261  69.072  -3.546  C 102  ? 1.00 128.10 1 
ATOM   11618 H  HE2  . LYS C 3  108 35.079  69.127  -4.698  C 102  ? 1.00 128.10 1 
ATOM   11619 H  HE3  . LYS C 3  108 34.538  70.074  -3.314  C 102  ? 1.00 128.10 1 
ATOM   11620 H  HZ1  . LYS C 3  108 35.610  68.034  -2.599  C 102  ? 1.00 128.10 1 
ATOM   11621 H  HZ2  . LYS C 3  108 34.559  67.119  -3.447  C 102  ? 1.00 128.10 1 
ATOM   11622 H  HZ3  . LYS C 3  108 34.035  67.987  -2.167  C 102  ? 1.00 128.10 1 
ATOM   11623 N  N    . LEU C 3  109 28.514  72.340  -6.331  C 103  ? 1.00 140.76 1 
ATOM   11624 C  CA   . LEU C 3  109 27.228  72.616  -6.985  C 103  ? 1.00 140.76 1 
ATOM   11625 C  C    . LEU C 3  109 27.257  73.821  -7.956  C 103  ? 1.00 140.76 1 
ATOM   11626 C  CB   . LEU C 3  109 26.141  72.768  -5.908  C 103  ? 1.00 140.76 1 
ATOM   11627 O  O    . LEU C 3  109 26.523  73.819  -8.946  C 103  ? 1.00 140.76 1 
ATOM   11628 C  CG   . LEU C 3  109 25.817  71.447  -5.188  C 103  ? 1.00 140.76 1 
ATOM   11629 C  CD1  . LEU C 3  109 24.959  71.730  -3.961  C 103  ? 1.00 140.76 1 
ATOM   11630 C  CD2  . LEU C 3  109 25.047  70.476  -6.079  C 103  ? 1.00 140.76 1 
ATOM   11631 H  H    . LEU C 3  109 28.579  72.468  -5.331  C 103  ? 1.00 140.76 1 
ATOM   11632 H  HA   . LEU C 3  109 26.977  71.756  -7.605  C 103  ? 1.00 140.76 1 
ATOM   11633 H  HB2  . LEU C 3  109 26.472  73.507  -5.179  C 103  ? 1.00 140.76 1 
ATOM   11634 H  HB3  . LEU C 3  109 25.228  73.144  -6.370  C 103  ? 1.00 140.76 1 
ATOM   11635 H  HG   . LEU C 3  109 26.732  70.945  -4.873  C 103  ? 1.00 140.76 1 
ATOM   11636 H  HD11 . LEU C 3  109 25.508  72.365  -3.266  C 103  ? 1.00 140.76 1 
ATOM   11637 H  HD12 . LEU C 3  109 24.036  72.229  -4.256  C 103  ? 1.00 140.76 1 
ATOM   11638 H  HD13 . LEU C 3  109 24.721  70.795  -3.455  C 103  ? 1.00 140.76 1 
ATOM   11639 H  HD21 . LEU C 3  109 25.660  70.179  -6.929  C 103  ? 1.00 140.76 1 
ATOM   11640 H  HD22 . LEU C 3  109 24.796  69.580  -5.511  C 103  ? 1.00 140.76 1 
ATOM   11641 H  HD23 . LEU C 3  109 24.130  70.943  -6.437  C 103  ? 1.00 140.76 1 
ATOM   11642 N  N    . ILE C 3  110 28.082  74.847  -7.715  C 104  ? 1.00 136.19 1 
ATOM   11643 C  CA   . ILE C 3  110 28.275  75.969  -8.656  C 104  ? 1.00 136.19 1 
ATOM   11644 C  C    . ILE C 3  110 28.875  75.477  -9.983  C 104  ? 1.00 136.19 1 
ATOM   11645 C  CB   . ILE C 3  110 29.093  77.116  -8.007  C 104  ? 1.00 136.19 1 
ATOM   11646 O  O    . ILE C 3  110 30.010  74.987  -10.051 C 104  ? 1.00 136.19 1 
ATOM   11647 C  CG1  . ILE C 3  110 28.249  77.778  -6.892  C 104  ? 1.00 136.19 1 
ATOM   11648 C  CG2  . ILE C 3  110 29.510  78.180  -9.038  C 104  ? 1.00 136.19 1 
ATOM   11649 C  CD1  . ILE C 3  110 29.006  78.759  -5.991  C 104  ? 1.00 136.19 1 
ATOM   11650 H  H    . ILE C 3  110 28.662  74.814  -6.888  C 104  ? 1.00 136.19 1 
ATOM   11651 H  HA   . ILE C 3  110 27.295  76.374  -8.908  C 104  ? 1.00 136.19 1 
ATOM   11652 H  HB   . ILE C 3  110 29.998  76.700  -7.568  C 104  ? 1.00 136.19 1 
ATOM   11653 H  HG12 . ILE C 3  110 27.407  78.302  -7.344  C 104  ? 1.00 136.19 1 
ATOM   11654 H  HG13 . ILE C 3  110 27.839  77.002  -6.246  C 104  ? 1.00 136.19 1 
ATOM   11655 H  HG21 . ILE C 3  110 30.070  78.979  -8.552  C 104  ? 1.00 136.19 1 
ATOM   11656 H  HG22 . ILE C 3  110 28.630  78.603  -9.520  C 104  ? 1.00 136.19 1 
ATOM   11657 H  HG23 . ILE C 3  110 30.165  77.747  -9.794  C 104  ? 1.00 136.19 1 
ATOM   11658 H  HD11 . ILE C 3  110 28.353  79.075  -5.178  C 104  ? 1.00 136.19 1 
ATOM   11659 H  HD12 . ILE C 3  110 29.308  79.642  -6.554  C 104  ? 1.00 136.19 1 
ATOM   11660 H  HD13 . ILE C 3  110 29.886  78.272  -5.571  C 104  ? 1.00 136.19 1 
ATOM   11661 N  N    . MET C 3  142 42.438  59.189  8.533   C 136  ? 1.00 141.16 1 
ATOM   11662 C  CA   . MET C 3  142 42.844  58.430  9.718   C 136  ? 1.00 131.89 1 
ATOM   11663 C  C    . MET C 3  142 41.930  57.228  9.991   C 136  ? 1.00 132.36 1 
ATOM   11664 O  O    . MET C 3  142 41.763  56.791  11.122  C 136  ? 1.00 136.97 1 
ATOM   11665 C  CB   . MET C 3  142 43.014  59.380  10.916  C 136  ? 1.00 127.64 1 
ATOM   11666 C  CG   . MET C 3  142 43.776  58.775  12.108  C 136  ? 1.00 106.16 1 
ATOM   11667 S  SD   . MET C 3  142 42.789  58.254  13.539  C 136  ? 1.00 118.69 1 
ATOM   11668 C  CE   . MET C 3  142 42.227  59.842  14.200  C 136  ? 1.00 98.94  1 
ATOM   11669 H  HA   . MET C 3  142 43.822  58.007  9.490   C 136  ? 1.00 131.89 1 
ATOM   11670 H  HB2  . MET C 3  142 43.582  60.246  10.577  C 136  ? 1.00 127.64 1 
ATOM   11671 H  HB3  . MET C 3  142 42.037  59.737  11.242  C 136  ? 1.00 127.64 1 
ATOM   11672 H  HG2  . MET C 3  142 44.489  59.519  12.463  C 136  ? 1.00 106.16 1 
ATOM   11673 H  HG3  . MET C 3  142 44.351  57.918  11.758  C 136  ? 1.00 106.16 1 
ATOM   11674 H  HE1  . MET C 3  142 41.641  59.673  15.103  C 136  ? 1.00 98.94  1 
ATOM   11675 H  HE2  . MET C 3  142 43.087  60.466  14.443  C 136  ? 1.00 98.94  1 
ATOM   11676 H  HE3  . MET C 3  142 41.606  60.354  13.465  C 136  ? 1.00 98.94  1 
ATOM   11677 H  H    . MET C 3  142 42.076  60.123  8.661   C 136  ? 1.00 141.16 1 
ATOM   11678 N  N    . TYR C 3  143 41.325  56.650  8.956   C 137  ? 1.00 127.27 1 
ATOM   11679 C  CA   . TYR C 3  143 40.445  55.482  9.108   C 137  ? 1.00 121.30 1 
ATOM   11680 C  C    . TYR C 3  143 41.194  54.260  9.677   C 137  ? 1.00 118.95 1 
ATOM   11681 O  O    . TYR C 3  143 40.559  53.319  10.131  C 137  ? 1.00 109.91 1 
ATOM   11682 C  CB   . TYR C 3  143 39.727  55.189  7.782   C 137  ? 1.00 120.94 1 
ATOM   11683 C  CG   . TYR C 3  143 38.594  56.157  7.472   C 137  ? 1.00 142.85 1 
ATOM   11684 C  CD1  . TYR C 3  143 38.861  57.511  7.184   C 137  ? 1.00 146.63 1 
ATOM   11685 C  CD2  . TYR C 3  143 37.257  55.714  7.520   C 137  ? 1.00 139.88 1 
ATOM   11686 C  CE1  . TYR C 3  143 37.803  58.420  6.988   C 137  ? 1.00 142.07 1 
ATOM   11687 C  CE2  . TYR C 3  143 36.196  56.618  7.315   C 137  ? 1.00 142.92 1 
ATOM   11688 C  CZ   . TYR C 3  143 36.468  57.978  7.060   C 137  ? 1.00 147.55 1 
ATOM   11689 O  OH   . TYR C 3  143 35.457  58.865  6.881   C 137  ? 1.00 141.83 1 
ATOM   11690 H  H    . TYR C 3  143 41.470  57.046  8.038   C 137  ? 1.00 127.27 1 
ATOM   11691 H  HA   . TYR C 3  143 39.677  55.729  9.841   C 137  ? 1.00 121.30 1 
ATOM   11692 H  HB2  . TYR C 3  143 40.449  55.203  6.965   C 137  ? 1.00 120.94 1 
ATOM   11693 H  HB3  . TYR C 3  143 39.309  54.184  7.837   C 137  ? 1.00 120.94 1 
ATOM   11694 H  HD1  . TYR C 3  143 39.878  57.869  7.122   C 137  ? 1.00 146.63 1 
ATOM   11695 H  HD2  . TYR C 3  143 37.037  54.680  7.741   C 137  ? 1.00 139.88 1 
ATOM   11696 H  HE1  . TYR C 3  143 38.006  59.460  6.784   C 137  ? 1.00 142.07 1 
ATOM   11697 H  HE2  . TYR C 3  143 35.174  56.272  7.367   C 137  ? 1.00 142.92 1 
ATOM   11698 H  HH   . TYR C 3  143 34.601  58.444  6.985   C 137  ? 1.00 141.83 1 
ATOM   11699 N  N    . SER C 3  144 42.529  54.278  9.671   C 138  ? 1.00 121.86 1 
ATOM   11700 C  CA   . SER C 3  144 43.448  53.283  10.222  C 138  ? 1.00 107.95 1 
ATOM   11701 C  C    . SER C 3  144 44.743  53.992  10.601  C 138  ? 1.00 102.63 1 
ATOM   11702 O  O    . SER C 3  144 45.453  54.474  9.724   C 138  ? 1.00 120.77 1 
ATOM   11703 C  CB   . SER C 3  144 43.750  52.183  9.201   C 138  ? 1.00 96.63  1 
ATOM   11704 O  OG   . SER C 3  144 44.794  51.347  9.674   C 138  ? 1.00 95.91  1 
ATOM   11705 H  H    . SER C 3  144 42.958  55.090  9.250   C 138  ? 1.00 121.86 1 
ATOM   11706 H  HA   . SER C 3  144 43.011  52.832  11.114  C 138  ? 1.00 107.95 1 
ATOM   11707 H  HB2  . SER C 3  144 42.852  51.595  9.016   C 138  ? 1.00 96.63  1 
ATOM   11708 H  HB3  . SER C 3  144 44.059  52.643  8.262   C 138  ? 1.00 96.63  1 
ATOM   11709 H  HG   . SER C 3  144 44.420  50.671  10.244  C 138  ? 1.00 95.91  1 
ATOM   11710 N  N    . SER C 3  145 45.096  54.065  11.883  C 139  ? 1.00 80.45  1 
ATOM   11711 C  CA   . SER C 3  145 46.331  54.737  12.296  C 139  ? 1.00 83.37  1 
ATOM   11712 C  C    . SER C 3  145 47.586  53.984  11.859  C 139  ? 1.00 78.56  1 
ATOM   11713 O  O    . SER C 3  145 48.632  54.596  11.693  C 139  ? 1.00 77.58  1 
ATOM   11714 C  CB   . SER C 3  145 46.351  54.992  13.797  C 139  ? 1.00 89.29  1 
ATOM   11715 O  OG   . SER C 3  145 45.221  55.740  14.207  C 139  ? 1.00 82.49  1 
ATOM   11716 H  H    . SER C 3  145 44.492  53.691  12.600  C 139  ? 1.00 80.45  1 
ATOM   11717 H  HA   . SER C 3  145 46.367  55.710  11.807  C 139  ? 1.00 83.37  1 
ATOM   11718 H  HB2  . SER C 3  145 46.373  54.041  14.329  C 139  ? 1.00 89.29  1 
ATOM   11719 H  HB3  . SER C 3  145 47.252  55.556  14.041  C 139  ? 1.00 89.29  1 
ATOM   11720 H  HG   . SER C 3  145 45.308  56.646  13.902  C 139  ? 1.00 82.49  1 
ATOM   11721 N  N    . MET C 3  146 47.505  52.675  11.624  C 140  ? 1.00 93.04  1 
ATOM   11722 C  CA   . MET C 3  146 48.631  51.881  11.122  C 140  ? 1.00 79.05  1 
ATOM   11723 C  C    . MET C 3  146 48.937  52.219  9.667   C 140  ? 1.00 77.87  1 
ATOM   11724 O  O    . MET C 3  146 50.088  52.310  9.255   C 140  ? 1.00 82.50  1 
ATOM   11725 C  CB   . MET C 3  146 48.279  50.394  11.111  C 140  ? 1.00 79.62  1 
ATOM   11726 C  CG   . MET C 3  146 48.158  49.739  12.474  C 140  ? 1.00 85.30  1 
ATOM   11727 S  SD   . MET C 3  146 47.737  48.003  12.317  C 140  ? 1.00 79.09  1 
ATOM   11728 C  CE   . MET C 3  146 49.234  47.351  11.572  C 140  ? 1.00 71.74  1 
ATOM   11729 H  H    . MET C 3  146 46.629  52.210  11.814  C 140  ? 1.00 93.04  1 
ATOM   11730 H  HA   . MET C 3  146 49.524  52.048  11.724  C 140  ? 1.00 79.05  1 
ATOM   11731 H  HB2  . MET C 3  146 47.344  50.242  10.573  C 140  ? 1.00 79.62  1 
ATOM   11732 H  HB3  . MET C 3  146 49.066  49.878  10.562  C 140  ? 1.00 79.62  1 
ATOM   11733 H  HG2  . MET C 3  146 49.103  49.831  13.010  C 140  ? 1.00 85.30  1 
ATOM   11734 H  HG3  . MET C 3  146 47.377  50.239  13.046  C 140  ? 1.00 85.30  1 
ATOM   11735 H  HE1  . MET C 3  146 49.185  46.262  11.553  C 140  ? 1.00 71.74  1 
ATOM   11736 H  HE2  . MET C 3  146 50.102  47.665  12.152  C 140  ? 1.00 71.74  1 
ATOM   11737 H  HE3  . MET C 3  146 49.332  47.716  10.550  C 140  ? 1.00 71.74  1 
ATOM   11738 N  N    . LEU C 3  147 47.882  52.406  8.884   C 141  ? 1.00 84.87  1 
ATOM   11739 C  CA   . LEU C 3  147 47.941  52.677  7.459   C 141  ? 1.00 66.77  1 
ATOM   11740 C  C    . LEU C 3  147 48.413  54.093  7.140   C 141  ? 1.00 89.47  1 
ATOM   11741 O  O    . LEU C 3  147 48.922  54.342  6.052   C 141  ? 1.00 89.24  1 
ATOM   11742 C  CB   . LEU C 3  147 46.548  52.353  6.914   C 141  ? 1.00 75.64  1 
ATOM   11743 C  CG   . LEU C 3  147 46.480  51.895  5.465   C 141  ? 1.00 76.13  1 
ATOM   11744 C  CD1  . LEU C 3  147 47.415  50.728  5.192   C 141  ? 1.00 83.11  1 
ATOM   11745 C  CD2  . LEU C 3  147 45.070  51.400  5.184   C 141  ? 1.00 92.58  1 
ATOM   11746 H  H    . LEU C 3  147 46.965  52.303  9.296   C 141  ? 1.00 84.87  1 
ATOM   11747 H  HA   . LEU C 3  147 48.675  51.991  7.036   C 141  ? 1.00 66.77  1 
ATOM   11748 H  HB2  . LEU C 3  147 46.136  51.533  7.503   C 141  ? 1.00 75.64  1 
ATOM   11749 H  HB3  . LEU C 3  147 45.902  53.221  7.047   C 141  ? 1.00 75.64  1 
ATOM   11750 H  HG   . LEU C 3  147 46.705  52.731  4.802   C 141  ? 1.00 76.13  1 
ATOM   11751 H  HD11 . LEU C 3  147 47.142  50.228  4.263   C 141  ? 1.00 83.11  1 
ATOM   11752 H  HD12 . LEU C 3  147 47.358  50.005  6.005   C 141  ? 1.00 83.11  1 
ATOM   11753 H  HD13 . LEU C 3  147 48.441  51.088  5.112   C 141  ? 1.00 83.11  1 
ATOM   11754 H  HD21 . LEU C 3  147 44.362  52.209  5.364   C 141  ? 1.00 92.58  1 
ATOM   11755 H  HD22 . LEU C 3  147 44.996  51.089  4.142   C 141  ? 1.00 92.58  1 
ATOM   11756 H  HD23 . LEU C 3  147 44.830  50.555  5.828   C 141  ? 1.00 92.58  1 
ATOM   11757 N  N    . ASN C 3  148 48.312  55.014  8.098   C 142  ? 1.00 94.20  1 
ATOM   11758 C  CA   . ASN C 3  148 48.775  56.390  7.943   C 142  ? 1.00 90.43  1 
ATOM   11759 C  C    . ASN C 3  148 50.291  56.478  7.758   C 142  ? 1.00 98.11  1 
ATOM   11760 O  O    . ASN C 3  148 50.776  57.505  7.291   C 142  ? 1.00 104.96 1 
ATOM   11761 C  CB   . ASN C 3  148 48.342  57.233  9.148   C 142  ? 1.00 85.79  1 
ATOM   11762 C  CG   . ASN C 3  148 46.932  57.763  9.047   C 142  ? 1.00 100.59 1 
ATOM   11763 O  OD1  . ASN C 3  148 46.186  57.501  8.118   C 142  ? 1.00 91.88  1 
ATOM   11764 N  ND2  . ASN C 3  148 46.553  58.588  9.990   C 142  ? 1.00 90.02  1 
ATOM   11765 H  H    . ASN C 3  148 47.827  54.760  8.947   C 142  ? 1.00 94.20  1 
ATOM   11766 H  HA   . ASN C 3  148 48.334  56.811  7.039   C 142  ? 1.00 90.43  1 
ATOM   11767 H  HB2  . ASN C 3  148 48.454  56.668  10.073  C 142  ? 1.00 85.79  1 
ATOM   11768 H  HB3  . ASN C 3  148 48.994  58.104  9.220   C 142  ? 1.00 85.79  1 
ATOM   11769 H  HD21 . ASN C 3  148 47.198  58.843  10.724  C 142  ? 1.00 90.02  1 
ATOM   11770 H  HD22 . ASN C 3  148 45.660  59.048  9.889   C 142  ? 1.00 90.02  1 
ATOM   11771 N  N    . LEU C 3  149 51.052  55.428  8.075   C 143  ? 1.00 84.32  1 
ATOM   11772 C  CA   . LEU C 3  149 52.500  55.410  7.891   C 143  ? 1.00 89.56  1 
ATOM   11773 C  C    . LEU C 3  149 52.860  55.695  6.429   C 143  ? 1.00 91.36  1 
ATOM   11774 O  O    . LEU C 3  149 53.777  56.460  6.145   C 143  ? 1.00 92.14  1 
ATOM   11775 C  CB   . LEU C 3  149 53.017  54.032  8.337   C 143  ? 1.00 96.16  1 
ATOM   11776 C  CG   . LEU C 3  149 54.546  53.900  8.298   C 143  ? 1.00 80.10  1 
ATOM   11777 C  CD1  . LEU C 3  149 55.170  54.632  9.476   C 143  ? 1.00 70.77  1 
ATOM   11778 C  CD2  . LEU C 3  149 54.955  52.440  8.376   C 143  ? 1.00 55.54  1 
ATOM   11779 H  H    . LEU C 3  149 50.610  54.616  8.481   C 143  ? 1.00 84.32  1 
ATOM   11780 H  HA   . LEU C 3  149 52.944  56.189  8.511   C 143  ? 1.00 89.56  1 
ATOM   11781 H  HB2  . LEU C 3  149 52.673  53.825  9.350   C 143  ? 1.00 96.16  1 
ATOM   11782 H  HB3  . LEU C 3  149 52.585  53.275  7.683   C 143  ? 1.00 96.16  1 
ATOM   11783 H  HG   . LEU C 3  149 54.940  54.311  7.368   C 143  ? 1.00 80.10  1 
ATOM   11784 H  HD11 . LEU C 3  149 56.255  54.543  9.424   C 143  ? 1.00 70.77  1 
ATOM   11785 H  HD12 . LEU C 3  149 54.904  55.688  9.439   C 143  ? 1.00 70.77  1 
ATOM   11786 H  HD13 . LEU C 3  149 54.817  54.207  10.416  C 143  ? 1.00 70.77  1 
ATOM   11787 H  HD21 . LEU C 3  149 54.534  51.895  7.531   C 143  ? 1.00 55.54  1 
ATOM   11788 H  HD22 . LEU C 3  149 56.041  52.359  8.339   C 143  ? 1.00 55.54  1 
ATOM   11789 H  HD23 . LEU C 3  149 54.588  52.000  9.304   C 143  ? 1.00 55.54  1 
ATOM   11790 N  N    . LEU C 3  150 52.081  55.127  5.511   C 144  ? 1.00 87.27  1 
ATOM   11791 C  CA   . LEU C 3  150 52.229  55.264  4.064   C 144  ? 1.00 92.10  1 
ATOM   11792 C  C    . LEU C 3  150 51.385  56.416  3.484   C 144  ? 1.00 93.23  1 
ATOM   11793 O  O    . LEU C 3  150 51.358  56.609  2.277   C 144  ? 1.00 91.13  1 
ATOM   11794 C  CB   . LEU C 3  150 51.872  53.917  3.407   C 144  ? 1.00 91.11  1 
ATOM   11795 C  CG   . LEU C 3  150 52.991  52.864  3.394   C 144  ? 1.00 82.20  1 
ATOM   11796 C  CD1  . LEU C 3  150 53.544  52.509  4.762   C 144  ? 1.00 67.87  1 
ATOM   11797 C  CD2  . LEU C 3  150 52.456  51.575  2.794   C 144  ? 1.00 72.66  1 
ATOM   11798 H  H    . LEU C 3  150 51.319  54.553  5.842   C 144  ? 1.00 87.27  1 
ATOM   11799 H  HA   . LEU C 3  150 53.271  55.483  3.835   C 144  ? 1.00 92.10  1 
ATOM   11800 H  HB2  . LEU C 3  150 51.610  54.095  2.364   C 144  ? 1.00 91.11  1 
ATOM   11801 H  HB3  . LEU C 3  150 50.988  53.504  3.892   C 144  ? 1.00 91.11  1 
ATOM   11802 H  HG   . LEU C 3  150 53.810  53.224  2.772   C 144  ? 1.00 82.20  1 
ATOM   11803 H  HD11 . LEU C 3  150 54.078  53.365  5.175   C 144  ? 1.00 67.87  1 
ATOM   11804 H  HD12 . LEU C 3  150 52.734  52.207  5.427   C 144  ? 1.00 67.87  1 
ATOM   11805 H  HD13 . LEU C 3  150 54.254  51.688  4.665   C 144  ? 1.00 67.87  1 
ATOM   11806 H  HD21 . LEU C 3  150 52.098  51.763  1.782   C 144  ? 1.00 72.66  1 
ATOM   11807 H  HD22 . LEU C 3  150 53.255  50.834  2.752   C 144  ? 1.00 72.66  1 
ATOM   11808 H  HD23 . LEU C 3  150 51.639  51.190  3.403   C 144  ? 1.00 72.66  1 
ATOM   11809 N  N    . GLY C 3  151 50.709  57.216  4.308   C 145  ? 1.00 97.62  1 
ATOM   11810 C  CA   . GLY C 3  151 49.830  58.299  3.857   C 145  ? 1.00 98.78  1 
ATOM   11811 C  C    . GLY C 3  151 50.496  59.454  3.100   C 145  ? 1.00 107.26 1 
ATOM   11812 O  O    . GLY C 3  151 51.688  59.723  3.242   C 145  ? 1.00 103.42 1 
ATOM   11813 H  H    . GLY C 3  151 50.802  57.067  5.303   C 145  ? 1.00 97.62  1 
ATOM   11814 H  HA2  . GLY C 3  151 49.064  57.870  3.212   C 145  ? 1.00 98.78  1 
ATOM   11815 H  HA3  . GLY C 3  151 49.320  58.722  4.723   C 145  ? 1.00 98.78  1 
ATOM   11816 N  N    . ARG C 3  152 49.717  60.168  2.286   C 146  ? 1.00 107.82 1 
ATOM   11817 C  CA   . ARG C 3  152 50.177  61.331  1.514   C 146  ? 1.00 107.79 1 
ATOM   11818 C  C    . ARG C 3  152 50.531  62.481  2.462   C 146  ? 1.00 121.38 1 
ATOM   11819 O  O    . ARG C 3  152 49.858  62.622  3.484   C 146  ? 1.00 121.46 1 
ATOM   11820 C  CB   . ARG C 3  152 49.078  61.769  0.528   C 146  ? 1.00 115.89 1 
ATOM   11821 C  CG   . ARG C 3  152 48.925  60.758  -0.616  C 146  ? 1.00 122.50 1 
ATOM   11822 C  CD   . ARG C 3  152 47.747  61.061  -1.543  C 146  ? 1.00 131.44 1 
ATOM   11823 N  NE   . ARG C 3  152 47.712  60.087  -2.649  C 146  ? 1.00 138.97 1 
ATOM   11824 C  CZ   . ARG C 3  152 47.211  58.865  -2.622  C 146  ? 1.00 127.66 1 
ATOM   11825 N  NH1  . ARG C 3  152 47.397  58.056  -3.622  C 146  ? 1.00 116.31 1 
ATOM   11826 N  NH2  . ARG C 3  152 46.520  58.419  -1.616  C 146  ? 1.00 120.90 1 
ATOM   11827 H  H    . ARG C 3  152 48.737  59.927  2.247   C 146  ? 1.00 107.82 1 
ATOM   11828 H  HA   . ARG C 3  152 51.067  61.052  0.950   C 146  ? 1.00 107.79 1 
ATOM   11829 H  HB2  . ARG C 3  152 48.131  61.873  1.058   C 146  ? 1.00 115.89 1 
ATOM   11830 H  HB3  . ARG C 3  152 49.339  62.736  0.099   C 146  ? 1.00 115.89 1 
ATOM   11831 H  HG2  . ARG C 3  152 49.839  60.781  -1.209  C 146  ? 1.00 122.50 1 
ATOM   11832 H  HG3  . ARG C 3  152 48.797  59.757  -0.205  C 146  ? 1.00 122.50 1 
ATOM   11833 H  HD2  . ARG C 3  152 47.869  62.064  -1.952  C 146  ? 1.00 131.44 1 
ATOM   11834 H  HD3  . ARG C 3  152 46.816  61.038  -0.977  C 146  ? 1.00 131.44 1 
ATOM   11835 H  HE   . ARG C 3  152 48.182  60.354  -3.502  C 146  ? 1.00 138.97 1 
ATOM   11836 H  HH11 . ARG C 3  152 47.923  58.361  -4.428  C 146  ? 1.00 116.31 1 
ATOM   11837 H  HH12 . ARG C 3  152 47.016  57.120  -3.593  C 146  ? 1.00 116.31 1 
ATOM   11838 H  HH21 . ARG C 3  152 46.325  59.039  -0.842  C 146  ? 1.00 120.90 1 
ATOM   11839 H  HH22 . ARG C 3  152 46.126  57.489  -1.639  C 146  ? 1.00 120.90 1 
ATOM   11840 N  N    . PRO C 3  153 51.548  63.311  2.173   C 147  ? 1.00 119.85 1 
ATOM   11841 C  CA   . PRO C 3  153 51.931  64.441  3.020   C 147  ? 1.00 105.07 1 
ATOM   11842 C  C    . PRO C 3  153 50.763  65.378  3.345   C 147  ? 1.00 97.23  1 
ATOM   11843 O  O    . PRO C 3  153 50.807  66.129  4.325   C 147  ? 1.00 90.09  1 
ATOM   11844 C  CB   . PRO C 3  153 53.018  65.172  2.241   C 147  ? 1.00 106.69 1 
ATOM   11845 C  CG   . PRO C 3  153 53.660  64.061  1.421   C 147  ? 1.00 100.46 1 
ATOM   11846 C  CD   . PRO C 3  153 52.482  63.167  1.072   C 147  ? 1.00 97.93  1 
ATOM   11847 H  HA   . PRO C 3  153 52.353  64.062  3.951   C 147  ? 1.00 105.07 1 
ATOM   11848 H  HB2  . PRO C 3  153 52.572  65.903  1.566   C 147  ? 1.00 106.69 1 
ATOM   11849 H  HB3  . PRO C 3  153 53.737  65.652  2.904   C 147  ? 1.00 106.69 1 
ATOM   11850 H  HG2  . PRO C 3  153 54.154  64.447  0.530   C 147  ? 1.00 100.46 1 
ATOM   11851 H  HG3  . PRO C 3  153 54.363  63.510  2.045   C 147  ? 1.00 100.46 1 
ATOM   11852 H  HD2  . PRO C 3  153 52.834  62.141  0.962   C 147  ? 1.00 97.93  1 
ATOM   11853 H  HD3  . PRO C 3  153 52.016  63.513  0.149   C 147  ? 1.00 97.93  1 
ATOM   11854 N  N    . ARG C 3  168 37.588  78.980  1.612   C 162  ? 1.00 131.25 1 
ATOM   11855 C  CA   . ARG C 3  168 36.797  78.229  2.581   C 162  ? 1.00 141.37 1 
ATOM   11856 C  C    . ARG C 3  168 36.430  79.067  3.813   C 162  ? 1.00 139.97 1 
ATOM   11857 O  O    . ARG C 3  168 37.030  80.112  4.071   C 162  ? 1.00 134.23 1 
ATOM   11858 C  CB   . ARG C 3  168 37.541  76.935  2.948   C 162  ? 1.00 142.80 1 
ATOM   11859 C  CG   . ARG C 3  168 37.465  75.883  1.829   C 162  ? 1.00 140.41 1 
ATOM   11860 C  CD   . ARG C 3  168 38.164  74.595  2.276   C 162  ? 1.00 151.03 1 
ATOM   11861 N  NE   . ARG C 3  168 37.852  73.436  1.411   C 162  ? 1.00 147.15 1 
ATOM   11862 C  CZ   . ARG C 3  168 38.699  72.525  0.965   C 162  ? 1.00 131.82 1 
ATOM   11863 N  NH1  . ARG C 3  168 38.262  71.459  0.368   C 162  ? 1.00 125.40 1 
ATOM   11864 N  NH2  . ARG C 3  168 39.993  72.628  1.105   C 162  ? 1.00 127.42 1 
ATOM   11865 H  HA   . ARG C 3  168 35.853  77.958  2.109   C 162  ? 1.00 141.37 1 
ATOM   11866 H  HB2  . ARG C 3  168 37.087  76.505  3.841   C 162  ? 1.00 142.80 1 
ATOM   11867 H  HB3  . ARG C 3  168 38.584  77.159  3.173   C 162  ? 1.00 142.80 1 
ATOM   11868 H  HG2  . ARG C 3  168 36.417  75.668  1.620   C 162  ? 1.00 140.41 1 
ATOM   11869 H  HG3  . ARG C 3  168 37.940  76.261  0.923   C 162  ? 1.00 140.41 1 
ATOM   11870 H  HD2  . ARG C 3  168 39.237  74.786  2.308   C 162  ? 1.00 151.03 1 
ATOM   11871 H  HD3  . ARG C 3  168 37.841  74.357  3.289   C 162  ? 1.00 151.03 1 
ATOM   11872 H  HE   . ARG C 3  168 36.884  73.266  1.179   C 162  ? 1.00 147.15 1 
ATOM   11873 H  HH11 . ARG C 3  168 37.269  71.280  0.339   C 162  ? 1.00 125.40 1 
ATOM   11874 H  HH12 . ARG C 3  168 38.908  70.756  0.038   C 162  ? 1.00 125.40 1 
ATOM   11875 H  HH21 . ARG C 3  168 40.375  73.447  1.556   C 162  ? 1.00 127.42 1 
ATOM   11876 H  HH22 . ARG C 3  168 40.604  71.911  0.741   C 162  ? 1.00 127.42 1 
ATOM   11877 H  H    . ARG C 3  168 37.936  79.888  1.886   C 162  ? 1.00 131.25 1 
ATOM   11878 N  N    . VAL C 3  169 35.432  78.595  4.564   C 163  ? 1.00 150.97 1 
ATOM   11879 C  CA   . VAL C 3  169 34.853  79.211  5.777   C 163  ? 1.00 149.17 1 
ATOM   11880 C  C    . VAL C 3  169 35.851  79.328  6.941   C 163  ? 1.00 155.37 1 
ATOM   11881 O  O    . VAL C 3  169 36.634  78.418  7.198   C 163  ? 1.00 155.12 1 
ATOM   11882 C  CB   . VAL C 3  169 33.579  78.434  6.177   C 163  ? 1.00 130.56 1 
ATOM   11883 C  CG1  . VAL C 3  169 32.995  78.823  7.536   C 163  ? 1.00 121.79 1 
ATOM   11884 C  CG2  . VAL C 3  169 32.470  78.669  5.146   C 163  ? 1.00 109.17 1 
ATOM   11885 H  H    . VAL C 3  169 35.031  77.718  4.264   C 163  ? 1.00 150.97 1 
ATOM   11886 H  HA   . VAL C 3  169 34.546  80.226  5.522   C 163  ? 1.00 149.17 1 
ATOM   11887 H  HB   . VAL C 3  169 33.806  77.368  6.206   C 163  ? 1.00 130.56 1 
ATOM   11888 H  HG11 . VAL C 3  169 32.045  78.311  7.690   C 163  ? 1.00 121.79 1 
ATOM   11889 H  HG12 . VAL C 3  169 33.670  78.507  8.331   C 163  ? 1.00 121.79 1 
ATOM   11890 H  HG13 . VAL C 3  169 32.826  79.899  7.581   C 163  ? 1.00 121.79 1 
ATOM   11891 H  HG21 . VAL C 3  169 31.590  78.080  5.408   C 163  ? 1.00 109.17 1 
ATOM   11892 H  HG22 . VAL C 3  169 32.197  79.724  5.122   C 163  ? 1.00 109.17 1 
ATOM   11893 H  HG23 . VAL C 3  169 32.799  78.364  4.153   C 163  ? 1.00 109.17 1 
ATOM   11894 N  N    . THR C 3  170 35.813  80.448  7.669   C 164  ? 1.00 153.57 1 
ATOM   11895 C  CA   . THR C 3  170 36.702  80.741  8.814   C 164  ? 1.00 162.61 1 
ATOM   11896 C  C    . THR C 3  170 36.200  80.236  10.162  C 164  ? 1.00 162.71 1 
ATOM   11897 O  O    . THR C 3  170 37.002  80.056  11.077  C 164  ? 1.00 151.94 1 
ATOM   11898 C  CB   . THR C 3  170 36.911  82.252  8.962   C 164  ? 1.00 160.36 1 
ATOM   11899 O  OG1  . THR C 3  170 35.669  82.905  9.106   C 164  ? 1.00 148.72 1 
ATOM   11900 C  CG2  . THR C 3  170 37.643  82.854  7.765   C 164  ? 1.00 138.53 1 
ATOM   11901 H  H    . THR C 3  170 35.172  81.178  7.395   C 164  ? 1.00 153.57 1 
ATOM   11902 H  HA   . THR C 3  170 37.676  80.283  8.641   C 164  ? 1.00 162.61 1 
ATOM   11903 H  HB   . THR C 3  170 37.511  82.438  9.853   C 164  ? 1.00 160.36 1 
ATOM   11904 H  HG1  . THR C 3  170 35.857  83.822  9.321   C 164  ? 1.00 148.72 1 
ATOM   11905 H  HG21 . THR C 3  170 37.048  82.746  6.858   C 164  ? 1.00 138.53 1 
ATOM   11906 H  HG22 . THR C 3  170 37.834  83.912  7.946   C 164  ? 1.00 138.53 1 
ATOM   11907 H  HG23 . THR C 3  170 38.597  82.346  7.629   C 164  ? 1.00 138.53 1 
ATOM   11908 N  N    . GLY C 3  171 34.894  80.006  10.303  C 165  ? 1.00 157.64 1 
ATOM   11909 C  CA   . GLY C 3  171 34.276  79.534  11.543  C 165  ? 1.00 130.59 1 
ATOM   11910 C  C    . GLY C 3  171 34.292  80.599  12.636  C 165  ? 1.00 126.67 1 
ATOM   11911 O  O    . GLY C 3  171 34.816  80.407  13.732  C 165  ? 1.00 127.98 1 
ATOM   11912 H  H    . GLY C 3  171 34.295  80.192  9.511   C 165  ? 1.00 157.64 1 
ATOM   11913 H  HA2  . GLY C 3  171 33.236  79.279  11.342  C 165  ? 1.00 130.59 1 
ATOM   11914 H  HA3  . GLY C 3  171 34.772  78.630  11.897  C 165  ? 1.00 130.59 1 
ATOM   11915 N  N    . GLY C 3  172 33.761  81.768  12.302  C 166  ? 1.00 113.47 1 
ATOM   11916 C  CA   . GLY C 3  172 33.668  82.895  13.217  C 166  ? 1.00 129.91 1 
ATOM   11917 C  C    . GLY C 3  172 32.512  82.768  14.207  C 166  ? 1.00 133.48 1 
ATOM   11918 O  O    . GLY C 3  172 31.884  81.728  14.365  C 166  ? 1.00 126.76 1 
ATOM   11919 H  H    . GLY C 3  172 33.369  81.868  11.377  C 166  ? 1.00 113.47 1 
ATOM   11920 H  HA2  . GLY C 3  172 34.595  83.000  13.781  C 166  ? 1.00 129.91 1 
ATOM   11921 H  HA3  . GLY C 3  172 33.528  83.806  12.636  C 166  ? 1.00 129.91 1 
ATOM   11922 N  N    . MET C 3  173 32.153  83.894  14.799  C 167  ? 1.00 141.57 1 
ATOM   11923 C  CA   . MET C 3  173 31.118  84.042  15.820  C 167  ? 1.00 138.43 1 
ATOM   11924 C  C    . MET C 3  173 29.734  83.492  15.458  C 167  ? 1.00 136.67 1 
ATOM   11925 O  O    . MET C 3  173 28.947  83.214  16.357  C 167  ? 1.00 133.69 1 
ATOM   11926 C  CB   . MET C 3  173 31.119  85.481  16.339  C 167  ? 1.00 147.72 1 
ATOM   11927 C  CG   . MET C 3  173 32.419  85.681  17.128  C 167  ? 1.00 152.00 1 
ATOM   11928 S  SD   . MET C 3  173 32.762  87.369  17.615  C 167  ? 1.00 153.57 1 
ATOM   11929 C  CE   . MET C 3  173 33.344  88.037  16.040  C 167  ? 1.00 125.66 1 
ATOM   11930 H  H    . MET C 3  173 32.696  84.717  14.580  C 167  ? 1.00 141.57 1 
ATOM   11931 H  HA   . MET C 3  173 31.428  83.415  16.657  C 167  ? 1.00 138.43 1 
ATOM   11932 H  HB2  . MET C 3  173 31.060  86.180  15.505  C 167  ? 1.00 147.72 1 
ATOM   11933 H  HB3  . MET C 3  173 30.272  85.643  17.005  C 167  ? 1.00 147.72 1 
ATOM   11934 H  HG2  . MET C 3  173 32.367  85.067  18.027  C 167  ? 1.00 152.00 1 
ATOM   11935 H  HG3  . MET C 3  173 33.268  85.331  16.541  C 167  ? 1.00 152.00 1 
ATOM   11936 H  HE1  . MET C 3  173 32.553  87.973  15.293  C 167  ? 1.00 125.66 1 
ATOM   11937 H  HE2  . MET C 3  173 33.625  89.082  16.170  C 167  ? 1.00 125.66 1 
ATOM   11938 H  HE3  . MET C 3  173 34.213  87.476  15.695  C 167  ? 1.00 125.66 1 
ATOM   11939 N  N    . ASP C 3  174 29.376  83.368  14.182  C 168  ? 1.00 131.55 1 
ATOM   11940 C  CA   . ASP C 3  174 28.083  82.788  13.786  C 168  ? 1.00 134.99 1 
ATOM   11941 C  C    . ASP C 3  174 27.858  81.391  14.403  C 168  ? 1.00 140.73 1 
ATOM   11942 O  O    . ASP C 3  174 26.725  81.038  14.722  C 168  ? 1.00 124.03 1 
ATOM   11943 C  CB   . ASP C 3  174 28.005  82.645  12.256  C 168  ? 1.00 138.19 1 
ATOM   11944 C  CG   . ASP C 3  174 28.049  83.954  11.456  C 168  ? 1.00 144.47 1 
ATOM   11945 O  OD1  . ASP C 3  174 28.025  85.053  12.054  C 168  ? 1.00 137.00 1 
ATOM   11946 O  OD2  . ASP C 3  174 28.090  83.872  10.207  C 168  ? 1.00 131.36 1 
ATOM   11947 H  H    . ASP C 3  174 30.023  83.660  13.464  C 168  ? 1.00 131.55 1 
ATOM   11948 H  HA   . ASP C 3  174 27.276  83.439  14.123  C 168  ? 1.00 134.99 1 
ATOM   11949 H  HB2  . ASP C 3  174 28.822  82.004  11.926  C 168  ? 1.00 138.19 1 
ATOM   11950 H  HB3  . ASP C 3  174 27.072  82.136  12.012  C 168  ? 1.00 138.19 1 
ATOM   11951 N  N    . MET C 3  175 28.921  80.601  14.621  C 169  ? 1.00 139.19 1 
ATOM   11952 C  CA   . MET C 3  175 28.824  79.256  15.210  C 169  ? 1.00 113.94 1 
ATOM   11953 C  C    . MET C 3  175 28.687  79.240  16.740  C 169  ? 1.00 113.86 1 
ATOM   11954 O  O    . MET C 3  175 28.588  78.173  17.341  C 169  ? 1.00 122.79 1 
ATOM   11955 C  CB   . MET C 3  175 29.931  78.339  14.673  C 169  ? 1.00 103.46 1 
ATOM   11956 C  CG   . MET C 3  175 31.296  78.530  15.321  C 169  ? 1.00 110.51 1 
ATOM   11957 S  SD   . MET C 3  175 32.665  77.796  14.398  C 169  ? 1.00 145.69 1 
ATOM   11958 C  CE   . MET C 3  175 32.192  76.057  14.369  C 169  ? 1.00 121.51 1 
ATOM   11959 H  H    . MET C 3  175 29.834  80.945  14.359  C 169  ? 1.00 139.19 1 
ATOM   11960 H  HA   . MET C 3  175 27.894  78.825  14.841  C 169  ? 1.00 113.94 1 
ATOM   11961 H  HB2  . MET C 3  175 29.624  77.304  14.828  C 169  ? 1.00 103.46 1 
ATOM   11962 H  HB3  . MET C 3  175 30.024  78.498  13.599  C 169  ? 1.00 103.46 1 
ATOM   11963 H  HG2  . MET C 3  175 31.492  79.597  15.425  C 169  ? 1.00 110.51 1 
ATOM   11964 H  HG3  . MET C 3  175 31.276  78.096  16.321  C 169  ? 1.00 110.51 1 
ATOM   11965 H  HE1  . MET C 3  175 31.274  75.938  13.793  C 169  ? 1.00 121.51 1 
ATOM   11966 H  HE2  . MET C 3  175 32.033  75.698  15.385  C 169  ? 1.00 121.51 1 
ATOM   11967 H  HE3  . MET C 3  175 32.984  75.473  13.900  C 169  ? 1.00 121.51 1 
ATOM   11968 N  N    . ARG C 3  176 28.631  80.402  17.396  C 170  ? 1.00 114.60 1 
ATOM   11969 C  CA   . ARG C 3  176 28.426  80.520  18.847  C 170  ? 1.00 118.06 1 
ATOM   11970 C  C    . ARG C 3  176 27.132  79.836  19.271  C 170  ? 1.00 118.16 1 
ATOM   11971 O  O    . ARG C 3  176 27.132  79.053  20.213  C 170  ? 1.00 121.70 1 
ATOM   11972 C  CB   . ARG C 3  176 28.388  82.011  19.222  C 170  ? 1.00 108.86 1 
ATOM   11973 C  CG   . ARG C 3  176 28.015  82.270  20.689  C 170  ? 1.00 122.88 1 
ATOM   11974 C  CD   . ARG C 3  176 28.034  83.764  21.030  C 170  ? 1.00 125.36 1 
ATOM   11975 N  NE   . ARG C 3  176 29.405  84.305  20.998  C 170  ? 1.00 127.89 1 
ATOM   11976 C  CZ   . ARG C 3  176 29.749  85.550  20.745  C 170  ? 1.00 128.62 1 
ATOM   11977 N  NH1  . ARG C 3  176 30.998  85.847  20.570  C 170  ? 1.00 135.50 1 
ATOM   11978 N  NH2  . ARG C 3  176 28.880  86.508  20.642  C 170  ? 1.00 130.92 1 
ATOM   11979 H  H    . ARG C 3  176 28.720  81.251  16.857  C 170  ? 1.00 114.60 1 
ATOM   11980 H  HA   . ARG C 3  176 29.239  80.026  19.379  C 170  ? 1.00 118.06 1 
ATOM   11981 H  HB2  . ARG C 3  176 29.362  82.452  19.010  C 170  ? 1.00 108.86 1 
ATOM   11982 H  HB3  . ARG C 3  176 27.650  82.518  18.598  C 170  ? 1.00 108.86 1 
ATOM   11983 H  HG2  . ARG C 3  176 27.004  81.906  20.873  C 170  ? 1.00 122.88 1 
ATOM   11984 H  HG3  . ARG C 3  176 28.702  81.735  21.344  C 170  ? 1.00 122.88 1 
ATOM   11985 H  HD2  . ARG C 3  176 27.400  84.288  20.316  C 170  ? 1.00 125.36 1 
ATOM   11986 H  HD3  . ARG C 3  176 27.612  83.904  22.025  C 170  ? 1.00 125.36 1 
ATOM   11987 H  HE   . ARG C 3  176 30.156  83.655  21.179  C 170  ? 1.00 127.89 1 
ATOM   11988 H  HH11 . ARG C 3  176 31.679  85.102  20.539  C 170  ? 1.00 135.50 1 
ATOM   11989 H  HH12 . ARG C 3  176 31.243  86.796  20.322  C 170  ? 1.00 135.50 1 
ATOM   11990 H  HH21 . ARG C 3  176 27.902  86.299  20.787  C 170  ? 1.00 130.92 1 
ATOM   11991 H  HH22 . ARG C 3  176 29.172  87.454  20.444  C 170  ? 1.00 130.92 1 
ATOM   11992 N  N    . ALA C 3  177 26.040  80.091  18.559  C 171  ? 1.00 110.75 1 
ATOM   11993 C  CA   . ALA C 3  177 24.735  79.517  18.862  C 171  ? 1.00 112.73 1 
ATOM   11994 C  C    . ALA C 3  177 24.738  77.987  18.806  C 171  ? 1.00 109.31 1 
ATOM   11995 O  O    . ALA C 3  177 24.106  77.343  19.639  C 171  ? 1.00 112.80 1 
ATOM   11996 C  CB   . ALA C 3  177 23.727  80.106  17.877  C 171  ? 1.00 127.41 1 
ATOM   11997 H  H    . ALA C 3  177 26.113  80.743  17.791  C 171  ? 1.00 110.75 1 
ATOM   11998 H  HA   . ALA C 3  177 24.444  79.811  19.871  C 171  ? 1.00 112.73 1 
ATOM   11999 H  HB1  . ALA C 3  177 23.703  81.192  17.974  C 171  ? 1.00 127.41 1 
ATOM   12000 H  HB2  . ALA C 3  177 23.996  79.842  16.855  C 171  ? 1.00 127.41 1 
ATOM   12001 H  HB3  . ALA C 3  177 22.733  79.716  18.094  C 171  ? 1.00 127.41 1 
ATOM   12002 N  N    . VAL C 3  178 25.479  77.399  17.865  C 172  ? 1.00 104.37 1 
ATOM   12003 C  CA   . VAL C 3  178 25.590  75.943  17.723  C 172  ? 1.00 106.03 1 
ATOM   12004 C  C    . VAL C 3  178 26.389  75.347  18.871  C 172  ? 1.00 108.23 1 
ATOM   12005 O  O    . VAL C 3  178 25.967  74.372  19.481  C 172  ? 1.00 113.93 1 
ATOM   12006 C  CB   . VAL C 3  178 26.249  75.544  16.396  C 172  ? 1.00 94.76  1 
ATOM   12007 C  CG1  . VAL C 3  178 26.338  74.024  16.271  C 172  ? 1.00 107.38 1 
ATOM   12008 C  CG2  . VAL C 3  178 25.454  76.077  15.206  C 172  ? 1.00 95.09  1 
ATOM   12009 H  H    . VAL C 3  178 25.978  77.988  17.214  C 172  ? 1.00 104.37 1 
ATOM   12010 H  HA   . VAL C 3  178 24.592  75.506  17.751  C 172  ? 1.00 106.03 1 
ATOM   12011 H  HB   . VAL C 3  178 27.258  75.954  16.345  C 172  ? 1.00 94.76  1 
ATOM   12012 H  HG11 . VAL C 3  178 27.068  73.623  16.975  C 172  ? 1.00 107.38 1 
ATOM   12013 H  HG12 . VAL C 3  178 25.363  73.576  16.462  C 172  ? 1.00 107.38 1 
ATOM   12014 H  HG13 . VAL C 3  178 26.655  73.754  15.264  C 172  ? 1.00 107.38 1 
ATOM   12015 H  HG21 . VAL C 3  178 25.925  75.757  14.276  C 172  ? 1.00 95.09  1 
ATOM   12016 H  HG22 . VAL C 3  178 24.434  75.695  15.240  C 172  ? 1.00 95.09  1 
ATOM   12017 H  HG23 . VAL C 3  178 25.432  77.167  15.215  C 172  ? 1.00 95.09  1 
ATOM   12018 N  N    . ILE C 3  179 27.539  75.925  19.210  C 173  ? 1.00 101.71 1 
ATOM   12019 C  CA   . ILE C 3  179 28.348  75.380  20.296  C 173  ? 1.00 96.99  1 
ATOM   12020 C  C    . ILE C 3  179 27.639  75.562  21.633  C 173  ? 1.00 90.21  1 
ATOM   12021 O  O    . ILE C 3  179 27.662  74.658  22.456  C 173  ? 1.00 106.20 1 
ATOM   12022 C  CB   . ILE C 3  179 29.770  75.946  20.253  C 173  ? 1.00 98.05  1 
ATOM   12023 C  CG1  . ILE C 3  179 30.496  75.449  18.987  C 173  ? 1.00 93.03  1 
ATOM   12024 C  CG2  . ILE C 3  179 30.573  75.496  21.481  C 173  ? 1.00 100.12 1 
ATOM   12025 C  CD1  . ILE C 3  179 31.560  76.452  18.568  C 173  ? 1.00 101.29 1 
ATOM   12026 H  H    . ILE C 3  179 27.873  76.722  18.686  C 173  ? 1.00 101.71 1 
ATOM   12027 H  HA   . ILE C 3  179 28.434  74.304  20.148  C 173  ? 1.00 96.99  1 
ATOM   12028 H  HB   . ILE C 3  179 29.709  77.034  20.247  C 173  ? 1.00 98.05  1 
ATOM   12029 H  HG12 . ILE C 3  179 30.954  74.477  19.168  C 173  ? 1.00 93.03  1 
ATOM   12030 H  HG13 . ILE C 3  179 29.802  75.344  18.153  C 173  ? 1.00 93.03  1 
ATOM   12031 H  HG21 . ILE C 3  179 31.622  75.770  21.374  C 173  ? 1.00 100.12 1 
ATOM   12032 H  HG22 . ILE C 3  179 30.510  74.414  21.597  C 173  ? 1.00 100.12 1 
ATOM   12033 H  HG23 . ILE C 3  179 30.180  75.973  22.379  C 173  ? 1.00 100.12 1 
ATOM   12034 H  HD11 . ILE C 3  179 32.131  76.059  17.727  C 173  ? 1.00 101.29 1 
ATOM   12035 H  HD12 . ILE C 3  179 31.075  77.386  18.284  C 173  ? 1.00 101.29 1 
ATOM   12036 H  HD13 . ILE C 3  179 32.225  76.667  19.404  C 173  ? 1.00 101.29 1 
ATOM   12037 N  N    . ILE C 3  180 26.948  76.672  21.866  C 174  ? 1.00 79.97  1 
ATOM   12038 C  CA   . ILE C 3  180 26.205  76.837  23.113  C 174  ? 1.00 92.59  1 
ATOM   12039 C  C    . ILE C 3  180 25.104  75.783  23.205  C 174  ? 1.00 96.62  1 
ATOM   12040 O  O    . ILE C 3  180 24.918  75.227  24.281  C 174  ? 1.00 102.13 1 
ATOM   12041 C  CB   . ILE C 3  180 25.699  78.276  23.276  C 174  ? 1.00 93.62  1 
ATOM   12042 C  CG1  . ILE C 3  180 26.907  79.159  23.644  C 174  ? 1.00 96.84  1 
ATOM   12043 C  CG2  . ILE C 3  180 24.612  78.384  24.354  C 174  ? 1.00 77.71  1 
ATOM   12044 C  CD1  . ILE C 3  180 26.590  80.652  23.712  C 174  ? 1.00 97.45  1 
ATOM   12045 H  H    . ILE C 3  180 26.960  77.419  21.187  C 174  ? 1.00 79.97  1 
ATOM   12046 H  HA   . ILE C 3  180 26.881  76.633  23.943  C 174  ? 1.00 92.59  1 
ATOM   12047 H  HB   . ILE C 3  180 25.276  78.615  22.330  C 174  ? 1.00 93.62  1 
ATOM   12048 H  HG12 . ILE C 3  180 27.686  79.024  22.893  C 174  ? 1.00 96.84  1 
ATOM   12049 H  HG13 . ILE C 3  180 27.314  78.844  24.605  C 174  ? 1.00 96.84  1 
ATOM   12050 H  HG21 . ILE C 3  180 24.299  79.420  24.483  C 174  ? 1.00 77.71  1 
ATOM   12051 H  HG22 . ILE C 3  180 24.981  77.997  25.304  C 174  ? 1.00 77.71  1 
ATOM   12052 H  HG23 . ILE C 3  180 23.726  77.821  24.059  C 174  ? 1.00 77.71  1 
ATOM   12053 H  HD11 . ILE C 3  180 27.525  81.212  23.755  C 174  ? 1.00 97.45  1 
ATOM   12054 H  HD12 . ILE C 3  180 26.007  80.877  24.605  C 174  ? 1.00 97.45  1 
ATOM   12055 H  HD13 . ILE C 3  180 26.033  80.955  22.826  C 174  ? 1.00 97.45  1 
ATOM   12056 N  N    . SER C 3  181 24.400  75.438  22.122  C 175  ? 1.00 97.54  1 
ATOM   12057 C  CA   . SER C 3  181 23.389  74.378  22.208  C 175  ? 1.00 92.74  1 
ATOM   12058 C  C    . SER C 3  181 24.065  73.042  22.497  C 175  ? 1.00 100.88 1 
ATOM   12059 O  O    . SER C 3  181 23.599  72.310  23.362  C 175  ? 1.00 98.26  1 
ATOM   12060 C  CB   . SER C 3  181 22.494  74.297  20.974  C 175  ? 1.00 91.05  1 
ATOM   12061 O  OG   . SER C 3  181 23.124  73.650  19.894  C 175  ? 1.00 103.48 1 
ATOM   12062 H  H    . SER C 3  181 24.569  75.889  21.234  C 175  ? 1.00 97.54  1 
ATOM   12063 H  HA   . SER C 3  181 22.738  74.603  23.052  C 175  ? 1.00 92.74  1 
ATOM   12064 H  HB2  . SER C 3  181 21.602  73.729  21.240  C 175  ? 1.00 91.05  1 
ATOM   12065 H  HB3  . SER C 3  181 22.186  75.300  20.680  C 175  ? 1.00 91.05  1 
ATOM   12066 H  HG   . SER C 3  181 22.465  73.485  19.215  C 175  ? 1.00 103.48 1 
ATOM   12067 N  N    . GLY C 3  182 25.211  72.756  21.872  C 176  ? 1.00 103.33 1 
ATOM   12068 C  CA   . GLY C 3  182 25.987  71.539  22.116  C 176  ? 1.00 95.23  1 
ATOM   12069 C  C    . GLY C 3  182 26.463  71.437  23.571  C 176  ? 1.00 94.14  1 
ATOM   12070 O  O    . GLY C 3  182 26.583  70.346  24.115  C 176  ? 1.00 93.61  1 
ATOM   12071 H  H    . GLY C 3  182 25.508  73.377  21.132  C 176  ? 1.00 103.33 1 
ATOM   12072 H  HA2  . GLY C 3  182 25.377  70.666  21.882  C 176  ? 1.00 95.23  1 
ATOM   12073 H  HA3  . GLY C 3  182 26.859  71.542  21.462  C 176  ? 1.00 95.23  1 
ATOM   12074 N  N    . ILE C 3  183 26.707  72.568  24.231  C 177  ? 1.00 88.10  1 
ATOM   12075 C  CA   . ILE C 3  183 27.085  72.624  25.643  C 177  ? 1.00 78.20  1 
ATOM   12076 C  C    . ILE C 3  183 25.852  72.397  26.512  C 177  ? 1.00 90.79  1 
ATOM   12077 O  O    . ILE C 3  183 25.939  71.714  27.528  C 177  ? 1.00 104.86 1 
ATOM   12078 C  CB   . ILE C 3  183 27.777  73.955  25.957  C 177  ? 1.00 86.84  1 
ATOM   12079 C  CG1  . ILE C 3  183 29.183  73.929  25.345  C 177  ? 1.00 73.18  1 
ATOM   12080 C  CG2  . ILE C 3  183 27.867  74.185  27.468  C 177  ? 1.00 94.04  1 
ATOM   12081 C  CD1  . ILE C 3  183 29.848  75.298  25.264  C 177  ? 1.00 86.90  1 
ATOM   12082 H  H    . ILE C 3  183 26.668  73.432  23.709  C 177  ? 1.00 88.10  1 
ATOM   12083 H  HA   . ILE C 3  183 27.784  71.816  25.862  C 177  ? 1.00 78.20  1 
ATOM   12084 H  HB   . ILE C 3  183 27.206  74.772  25.515  C 177  ? 1.00 86.84  1 
ATOM   12085 H  HG12 . ILE C 3  183 29.810  73.263  25.938  C 177  ? 1.00 73.18  1 
ATOM   12086 H  HG13 . ILE C 3  183 29.141  73.530  24.332  C 177  ? 1.00 73.18  1 
ATOM   12087 H  HG21 . ILE C 3  183 28.487  75.054  27.687  C 177  ? 1.00 94.04  1 
ATOM   12088 H  HG22 . ILE C 3  183 28.309  73.315  27.953  C 177  ? 1.00 94.04  1 
ATOM   12089 H  HG23 . ILE C 3  183 26.878  74.367  27.888  C 177  ? 1.00 94.04  1 
ATOM   12090 H  HD11 . ILE C 3  183 30.811  75.174  24.769  C 177  ? 1.00 86.90  1 
ATOM   12091 H  HD12 . ILE C 3  183 30.023  75.709  26.258  C 177  ? 1.00 86.90  1 
ATOM   12092 H  HD13 . ILE C 3  183 29.228  75.983  24.686  C 177  ? 1.00 86.90  1 
ATOM   12093 N  N    . GLN C 3  184 24.689  72.928  26.144  C 178  ? 1.00 89.39  1 
ATOM   12094 C  CA   . GLN C 3  184 23.482  72.675  26.919  C 178  ? 1.00 92.77  1 
ATOM   12095 C  C    . GLN C 3  184 23.098  71.200  26.804  C 178  ? 1.00 88.33  1 
ATOM   12096 O  O    . GLN C 3  184 22.669  70.612  27.786  C 178  ? 1.00 86.53  1 
ATOM   12097 C  CB   . GLN C 3  184 22.359  73.611  26.487  C 178  ? 1.00 92.63  1 
ATOM   12098 C  CG   . GLN C 3  184 21.140  73.504  27.409  C 178  ? 1.00 85.05  1 
ATOM   12099 C  CD   . GLN C 3  184 21.413  73.973  28.833  C 178  ? 1.00 96.80  1 
ATOM   12100 O  OE1  . GLN C 3  184 22.014  75.015  29.061  C 178  ? 1.00 92.85  1 
ATOM   12101 N  NE2  . GLN C 3  184 20.967  73.248  29.835  C 178  ? 1.00 89.31  1 
ATOM   12102 H  H    . GLN C 3  184 24.640  73.505  25.317  C 178  ? 1.00 89.39  1 
ATOM   12103 H  HA   . GLN C 3  184 23.704  72.874  27.967  C 178  ? 1.00 92.77  1 
ATOM   12104 H  HB2  . GLN C 3  184 22.721  74.639  26.490  C 178  ? 1.00 92.63  1 
ATOM   12105 H  HB3  . GLN C 3  184 22.056  73.359  25.471  C 178  ? 1.00 92.63  1 
ATOM   12106 H  HG2  . GLN C 3  184 20.344  74.127  27.001  C 178  ? 1.00 85.05  1 
ATOM   12107 H  HG3  . GLN C 3  184 20.774  72.478  27.419  C 178  ? 1.00 85.05  1 
ATOM   12108 H  HE21 . GLN C 3  184 20.533  72.351  29.668  C 178  ? 1.00 89.31  1 
ATOM   12109 H  HE22 . GLN C 3  184 21.120  73.573  30.779  C 178  ? 1.00 89.31  1 
ATOM   12110 N  N    . ASP C 3  185 23.311  70.573  25.644  C 179  ? 1.00 90.57  1 
ATOM   12111 C  CA   . ASP C 3  185 23.043  69.145  25.451  C 179  ? 1.00 97.16  1 
ATOM   12112 C  C    . ASP C 3  185 23.859  68.306  26.436  C 179  ? 1.00 99.12  1 
ATOM   12113 O  O    . ASP C 3  185 23.371  67.304  26.946  C 179  ? 1.00 98.20  1 
ATOM   12114 C  CB   . ASP C 3  185 23.404  68.684  24.031  C 179  ? 1.00 90.95  1 
ATOM   12115 C  CG   . ASP C 3  185 22.540  69.240  22.901  C 179  ? 1.00 112.03 1 
ATOM   12116 O  OD1  . ASP C 3  185 21.442  69.776  23.164  C 179  ? 1.00 107.31 1 
ATOM   12117 O  OD2  . ASP C 3  185 22.937  69.055  21.730  C 179  ? 1.00 115.84 1 
ATOM   12118 H  H    . ASP C 3  185 23.587  71.126  24.845  C 179  ? 1.00 90.57  1 
ATOM   12119 H  HA   . ASP C 3  185 21.987  68.948  25.631  C 179  ? 1.00 97.16  1 
ATOM   12120 H  HB2  . ASP C 3  185 24.448  68.928  23.834  C 179  ? 1.00 90.95  1 
ATOM   12121 H  HB3  . ASP C 3  185 23.319  67.598  24.002  C 179  ? 1.00 90.95  1 
ATOM   12122 N  N    . VAL C 3  186 25.100  68.710  26.718  C 180  ? 1.00 94.45  1 
ATOM   12123 C  CA   . VAL C 3  186 25.972  68.033  27.679  C 180  ? 1.00 82.77  1 
ATOM   12124 C  C    . VAL C 3  186 25.421  68.194  29.088  C 180  ? 1.00 76.48  1 
ATOM   12125 O  O    . VAL C 3  186 25.280  67.205  29.787  C 180  ? 1.00 72.67  1 
ATOM   12126 C  CB   . VAL C 3  186 27.413  68.541  27.559  C 180  ? 1.00 75.65  1 
ATOM   12127 C  CG1  . VAL C 3  186 28.312  68.125  28.719  C 180  ? 1.00 79.63  1 
ATOM   12128 C  CG2  . VAL C 3  186 28.043  67.987  26.288  C 180  ? 1.00 78.67  1 
ATOM   12129 H  H    . VAL C 3  186 25.449  69.532  26.246  C 180  ? 1.00 94.45  1 
ATOM   12130 H  HA   . VAL C 3  186 25.973  66.965  27.463  C 180  ? 1.00 82.77  1 
ATOM   12131 H  HB   . VAL C 3  186 27.417  69.630  27.505  C 180  ? 1.00 75.65  1 
ATOM   12132 H  HG11 . VAL C 3  186 29.338  68.434  28.515  C 180  ? 1.00 79.63  1 
ATOM   12133 H  HG12 . VAL C 3  186 27.989  68.610  29.641  C 180  ? 1.00 79.63  1 
ATOM   12134 H  HG13 . VAL C 3  186 28.278  67.044  28.850  C 180  ? 1.00 79.63  1 
ATOM   12135 H  HG21 . VAL C 3  186 27.445  68.266  25.421  C 180  ? 1.00 78.67  1 
ATOM   12136 H  HG22 . VAL C 3  186 29.046  68.396  26.162  C 180  ? 1.00 78.67  1 
ATOM   12137 H  HG23 . VAL C 3  186 28.098  66.900  26.340  C 180  ? 1.00 78.67  1 
ATOM   12138 N  N    . ILE C 3  187 25.053  69.399  29.520  C 181  ? 1.00 81.66  1 
ATOM   12139 C  CA   . ILE C 3  187 24.502  69.599  30.867  C 181  ? 1.00 81.56  1 
ATOM   12140 C  C    . ILE C 3  187 23.195  68.821  31.025  C 181  ? 1.00 75.57  1 
ATOM   12141 O  O    . ILE C 3  187 22.936  68.239  32.071  C 181  ? 1.00 81.68  1 
ATOM   12142 C  CB   . ILE C 3  187 24.296  71.090  31.179  C 181  ? 1.00 79.13  1 
ATOM   12143 C  CG1  . ILE C 3  187 25.589  71.909  31.049  C 181  ? 1.00 83.52  1 
ATOM   12144 C  CG2  . ILE C 3  187 23.765  71.269  32.611  C 181  ? 1.00 70.52  1 
ATOM   12145 C  CD1  . ILE C 3  187 25.318  73.387  30.755  C 181  ? 1.00 87.76  1 
ATOM   12146 H  H    . ILE C 3  187 25.151  70.191  28.902  C 181  ? 1.00 81.66  1 
ATOM   12147 H  HA   . ILE C 3  187 25.211  69.198  31.590  C 181  ? 1.00 81.56  1 
ATOM   12148 H  HB   . ILE C 3  187 23.561  71.483  30.476  C 181  ? 1.00 79.13  1 
ATOM   12149 H  HG12 . ILE C 3  187 26.169  71.820  31.967  C 181  ? 1.00 83.52  1 
ATOM   12150 H  HG13 . ILE C 3  187 26.200  71.529  30.230  C 181  ? 1.00 83.52  1 
ATOM   12151 H  HG21 . ILE C 3  187 23.682  72.326  32.863  C 181  ? 1.00 70.52  1 
ATOM   12152 H  HG22 . ILE C 3  187 22.772  70.831  32.709  C 181  ? 1.00 70.52  1 
ATOM   12153 H  HG23 . ILE C 3  187 24.437  70.790  33.324  C 181  ? 1.00 70.52  1 
ATOM   12154 H  HD11 . ILE C 3  187 26.263  73.930  30.729  C 181  ? 1.00 87.76  1 
ATOM   12155 H  HD12 . ILE C 3  187 24.828  73.490  29.787  C 181  ? 1.00 87.76  1 
ATOM   12156 H  HD13 . ILE C 3  187 24.682  73.819  31.527  C 181  ? 1.00 87.76  1 
ATOM   12157 N  N    . ASP C 3  188 22.373  68.780  29.982  C 182  ? 1.00 86.70  1 
ATOM   12158 C  CA   . ASP C 3  188 21.127  68.028  29.980  C 182  ? 1.00 95.89  1 
ATOM   12159 C  C    . ASP C 3  188 21.423  66.524  30.053  C 182  ? 1.00 95.40  1 
ATOM   12160 O  O    . ASP C 3  188 20.733  65.792  30.749  C 182  ? 1.00 94.28  1 
ATOM   12161 C  CB   . ASP C 3  188 20.304  68.360  28.728  C 182  ? 1.00 97.72  1 
ATOM   12162 C  CG   . ASP C 3  188 19.728  69.783  28.661  C 182  ? 1.00 109.03 1 
ATOM   12163 O  OD1  . ASP C 3  188 19.871  70.587  29.610  C 182  ? 1.00 112.78 1 
ATOM   12164 O  OD2  . ASP C 3  188 19.040  70.072  27.656  C 182  ? 1.00 112.19 1 
ATOM   12165 H  H    . ASP C 3  188 22.603  69.324  29.163  C 182  ? 1.00 86.70  1 
ATOM   12166 H  HA   . ASP C 3  188 20.542  68.294  30.860  C 182  ? 1.00 95.89  1 
ATOM   12167 H  HB2  . ASP C 3  188 20.919  68.182  27.845  C 182  ? 1.00 97.72  1 
ATOM   12168 H  HB3  . ASP C 3  188 19.469  67.661  28.686  C 182  ? 1.00 97.72  1 
ATOM   12169 N  N    . GLU C 3  189 22.459  66.041  29.370  C 183  ? 1.00 85.65  1 
ATOM   12170 C  CA   . GLU C 3  189 22.861  64.638  29.414  C 183  ? 1.00 94.32  1 
ATOM   12171 C  C    . GLU C 3  189 23.294  64.231  30.824  C 183  ? 1.00 85.43  1 
ATOM   12172 O  O    . GLU C 3  189 22.976  63.133  31.261  C 183  ? 1.00 90.03  1 
ATOM   12173 C  CB   . GLU C 3  189 23.990  64.382  28.409  C 183  ? 1.00 100.03 1 
ATOM   12174 C  CG   . GLU C 3  189 24.244  62.885  28.195  C 183  ? 1.00 112.10 1 
ATOM   12175 C  CD   . GLU C 3  189 25.698  62.593  27.819  C 183  ? 1.00 128.13 1 
ATOM   12176 O  OE1  . GLU C 3  189 26.617  62.930  28.598  C 183  ? 1.00 137.37 1 
ATOM   12177 O  OE2  . GLU C 3  189 25.947  62.028  26.730  C 183  ? 1.00 127.29 1 
ATOM   12178 H  H    . GLU C 3  189 22.984  66.666  28.775  C 183  ? 1.00 85.65  1 
ATOM   12179 H  HA   . GLU C 3  189 22.007  64.020  29.137  C 183  ? 1.00 94.32  1 
ATOM   12180 H  HB2  . GLU C 3  189 23.731  64.815  27.442  C 183  ? 1.00 100.03 1 
ATOM   12181 H  HB3  . GLU C 3  189 24.896  64.867  28.771  C 183  ? 1.00 100.03 1 
ATOM   12182 H  HG2  . GLU C 3  189 24.017  62.326  29.102  C 183  ? 1.00 112.10 1 
ATOM   12183 H  HG3  . GLU C 3  189 23.566  62.525  27.421  C 183  ? 1.00 112.10 1 
ATOM   12184 N  N    . LEU C 3  190 23.972  65.102  31.571  C 184  ? 1.00 79.76  1 
ATOM   12185 C  CA   . LEU C 3  190 24.390  64.796  32.933  C 184  ? 1.00 74.19  1 
ATOM   12186 C  C    . LEU C 3  190 23.184  64.521  33.829  C 184  ? 1.00 78.45  1 
ATOM   12187 O  O    . LEU C 3  190 23.231  63.615  34.651  C 184  ? 1.00 82.71  1 
ATOM   12188 C  CB   . LEU C 3  190 25.246  65.928  33.515  C 184  ? 1.00 66.68  1 
ATOM   12189 C  CG   . LEU C 3  190 26.586  66.189  32.820  C 184  ? 1.00 62.60  1 
ATOM   12190 C  CD1  . LEU C 3  190 27.311  67.326  33.523  C 184  ? 1.00 73.63  1 
ATOM   12191 C  CD2  . LEU C 3  190 27.510  64.986  32.832  C 184  ? 1.00 59.36  1 
ATOM   12192 H  H    . LEU C 3  190 24.229  65.989  31.161  C 184  ? 1.00 79.76  1 
ATOM   12193 H  HA   . LEU C 3  190 24.985  63.883  32.915  C 184  ? 1.00 74.19  1 
ATOM   12194 H  HB2  . LEU C 3  190 24.662  66.849  33.506  C 184  ? 1.00 66.68  1 
ATOM   12195 H  HB3  . LEU C 3  190 25.459  65.691  34.557  C 184  ? 1.00 66.68  1 
ATOM   12196 H  HG   . LEU C 3  190 26.416  66.480  31.784  C 184  ? 1.00 62.60  1 
ATOM   12197 H  HD11 . LEU C 3  190 28.234  67.557  32.991  C 184  ? 1.00 73.63  1 
ATOM   12198 H  HD12 . LEU C 3  190 26.680  68.215  33.524  C 184  ? 1.00 73.63  1 
ATOM   12199 H  HD13 . LEU C 3  190 27.540  67.044  34.550  C 184  ? 1.00 73.63  1 
ATOM   12200 H  HD21 . LEU C 3  190 27.090  64.199  32.207  C 184  ? 1.00 59.36  1 
ATOM   12201 H  HD22 . LEU C 3  190 27.641  64.620  33.850  C 184  ? 1.00 59.36  1 
ATOM   12202 H  HD23 . LEU C 3  190 28.481  65.263  32.420  C 184  ? 1.00 59.36  1 
ATOM   12203 N  N    . ASP C 3  191 22.073  65.233  33.667  C 185  ? 1.00 82.19  1 
ATOM   12204 C  CA   . ASP C 3  191 20.873  64.991  34.475  C 185  ? 1.00 81.77  1 
ATOM   12205 C  C    . ASP C 3  191 20.205  63.644  34.159  C 185  ? 1.00 77.06  1 
ATOM   12206 O  O    . ASP C 3  191 19.503  63.085  34.999  C 185  ? 1.00 87.83  1 
ATOM   12207 C  CB   . ASP C 3  191 19.871  66.136  34.279  C 185  ? 1.00 81.67  1 
ATOM   12208 C  CG   . ASP C 3  191 20.158  67.391  35.108  C 185  ? 1.00 96.93  1 
ATOM   12209 O  OD1  . ASP C 3  191 21.024  67.364  36.005  C 185  ? 1.00 97.86  1 
ATOM   12210 O  OD2  . ASP C 3  191 19.449  68.403  34.913  C 185  ? 1.00 119.23 1 
ATOM   12211 H  H    . ASP C 3  191 22.052  65.950  32.957  C 185  ? 1.00 82.19  1 
ATOM   12212 H  HA   . ASP C 3  191 21.154  64.952  35.527  C 185  ? 1.00 81.77  1 
ATOM   12213 H  HB2  . ASP C 3  191 19.824  66.397  33.221  C 185  ? 1.00 81.67  1 
ATOM   12214 H  HB3  . ASP C 3  191 18.883  65.779  34.568  C 185  ? 1.00 81.67  1 
ATOM   12215 N  N    . LYS C 3  192 20.430  63.087  32.970  C 186  ? 1.00 80.79  1 
ATOM   12216 C  CA   . LYS C 3  192 19.871  61.804  32.530  C 186  ? 1.00 85.99  1 
ATOM   12217 C  C    . LYS C 3  192 20.673  60.589  32.981  C 186  ? 1.00 87.18  1 
ATOM   12218 O  O    . LYS C 3  192 20.185  59.475  32.849  C 186  ? 1.00 91.02  1 
ATOM   12219 C  CB   . LYS C 3  192 19.763  61.794  31.002  C 186  ? 1.00 75.31  1 
ATOM   12220 C  CG   . LYS C 3  192 18.780  62.850  30.491  C 186  ? 1.00 101.04 1 
ATOM   12221 C  CD   . LYS C 3  192 18.795  62.915  28.963  C 186  ? 1.00 114.73 1 
ATOM   12222 C  CE   . LYS C 3  192 17.985  64.126  28.492  C 186  ? 1.00 104.14 1 
ATOM   12223 N  NZ   . LYS C 3  192 18.073  64.291  27.022  C 186  ? 1.00 106.60 1 
ATOM   12224 H  H    . LYS C 3  192 21.037  63.584  32.334  C 186  ? 1.00 80.79  1 
ATOM   12225 H  HA   . LYS C 3  192 18.869  61.688  32.943  C 186  ? 1.00 85.99  1 
ATOM   12226 H  HB2  . LYS C 3  192 20.748  61.967  30.567  C 186  ? 1.00 75.31  1 
ATOM   12227 H  HB3  . LYS C 3  192 19.413  60.817  30.670  C 186  ? 1.00 75.31  1 
ATOM   12228 H  HG2  . LYS C 3  192 19.052  63.829  30.886  C 186  ? 1.00 101.04 1 
ATOM   12229 H  HG3  . LYS C 3  192 17.775  62.606  30.834  C 186  ? 1.00 101.04 1 
ATOM   12230 H  HD2  . LYS C 3  192 19.824  63.016  28.618  C 186  ? 1.00 114.73 1 
ATOM   12231 H  HD3  . LYS C 3  192 18.372  61.997  28.555  C 186  ? 1.00 114.73 1 
ATOM   12232 H  HE2  . LYS C 3  192 16.946  63.993  28.795  C 186  ? 1.00 104.14 1 
ATOM   12233 H  HE3  . LYS C 3  192 18.366  65.017  28.991  C 186  ? 1.00 104.14 1 
ATOM   12234 H  HZ1  . LYS C 3  192 17.535  65.089  26.715  C 186  ? 1.00 106.60 1 
ATOM   12235 H  HZ2  . LYS C 3  192 17.713  63.477  26.545  C 186  ? 1.00 106.60 1 
ATOM   12236 H  HZ3  . LYS C 3  192 19.028  64.429  26.722  C 186  ? 1.00 106.60 1 
ATOM   12237 N  N    . ILE C 3  193 21.853  60.760  33.571  C 187  ? 1.00 87.77  1 
ATOM   12238 C  CA   . ILE C 3  193 22.730  59.654  33.973  C 187  ? 1.00 75.33  1 
ATOM   12239 C  C    . ILE C 3  193 22.060  58.632  34.877  C 187  ? 1.00 76.64  1 
ATOM   12240 O  O    . ILE C 3  193 21.960  57.475  34.489  C 187  ? 1.00 78.98  1 
ATOM   12241 C  CB   . ILE C 3  193 24.050  60.194  34.550  C 187  ? 1.00 82.65  1 
ATOM   12242 C  CG1  . ILE C 3  193 24.823  60.854  33.398  C 187  ? 1.00 95.49  1 
ATOM   12243 C  CG2  . ILE C 3  193 24.907  59.090  35.186  C 187  ? 1.00 71.01  1 
ATOM   12244 C  CD1  . ILE C 3  193 26.120  61.523  33.825  C 187  ? 1.00 88.77  1 
ATOM   12245 H  H    . ILE C 3  193 22.196  61.705  33.662  C 187  ? 1.00 87.77  1 
ATOM   12246 H  HA   . ILE C 3  193 22.983  59.103  33.067  C 187  ? 1.00 75.33  1 
ATOM   12247 H  HB   . ILE C 3  193 23.827  60.940  35.313  C 187  ? 1.00 82.65  1 
ATOM   12248 H  HG12 . ILE C 3  193 25.053  60.107  32.638  C 187  ? 1.00 95.49  1 
ATOM   12249 H  HG13 . ILE C 3  193 24.202  61.621  32.935  C 187  ? 1.00 95.49  1 
ATOM   12250 H  HG21 . ILE C 3  193 24.370  58.602  35.999  C 187  ? 1.00 71.01  1 
ATOM   12251 H  HG22 . ILE C 3  193 25.808  59.513  35.631  C 187  ? 1.00 71.01  1 
ATOM   12252 H  HG23 . ILE C 3  193 25.182  58.347  34.437  C 187  ? 1.00 71.01  1 
ATOM   12253 H  HD11 . ILE C 3  193 26.559  62.035  32.968  C 187  ? 1.00 88.77  1 
ATOM   12254 H  HD12 . ILE C 3  193 25.932  62.241  34.622  C 187  ? 1.00 88.77  1 
ATOM   12255 H  HD13 . ILE C 3  193 26.820  60.759  34.164  C 187  ? 1.00 88.77  1 
ATOM   12256 N  N    . ASN C 3  194 21.550  59.010  36.047  C 188  ? 1.00 79.98  1 
ATOM   12257 C  CA   . ASN C 3  194 20.913  58.025  36.925  C 188  ? 1.00 68.15  1 
ATOM   12258 C  C    . ASN C 3  194 19.731  57.354  36.236  C 188  ? 1.00 76.44  1 
ATOM   12259 O  O    . ASN C 3  194 19.545  56.162  36.392  C 188  ? 1.00 79.54  1 
ATOM   12260 C  CB   . ASN C 3  194 20.474  58.661  38.247  C 188  ? 1.00 56.43  1 
ATOM   12261 C  CG   . ASN C 3  194 21.620  59.022  39.159  C 188  ? 1.00 73.90  1 
ATOM   12262 O  OD1  . ASN C 3  194 22.776  58.772  38.886  C 188  ? 1.00 68.23  1 
ATOM   12263 N  ND2  . ASN C 3  194 21.327  59.634  40.275  C 188  ? 1.00 71.82  1 
ATOM   12264 H  H    . ASN C 3  194 21.667  59.963  36.360  C 188  ? 1.00 79.98  1 
ATOM   12265 H  HA   . ASN C 3  194 21.632  57.236  37.145  C 188  ? 1.00 68.15  1 
ATOM   12266 H  HB2  . ASN C 3  194 19.882  59.555  38.050  C 188  ? 1.00 56.43  1 
ATOM   12267 H  HB3  . ASN C 3  194 19.845  57.954  38.787  C 188  ? 1.00 56.43  1 
ATOM   12268 H  HD21 . ASN C 3  194 20.367  59.856  40.498  C 188  ? 1.00 71.82  1 
ATOM   12269 H  HD22 . ASN C 3  194 22.088  59.927  40.870  C 188  ? 1.00 71.82  1 
ATOM   12270 N  N    . THR C 3  195 18.974  58.083  35.424  C 189  ? 1.00 89.81  1 
ATOM   12271 C  CA   . THR C 3  195 17.833  57.541  34.679  C 189  ? 1.00 87.00  1 
ATOM   12272 C  C    . THR C 3  195 18.264  56.481  33.668  C 189  ? 1.00 86.20  1 
ATOM   12273 O  O    . THR C 3  195 17.628  55.446  33.547  C 189  ? 1.00 89.78  1 
ATOM   12274 C  CB   . THR C 3  195 17.079  58.676  33.984  C 189  ? 1.00 77.74  1 
ATOM   12275 O  OG1  . THR C 3  195 16.509  59.522  34.956  C 189  ? 1.00 92.97  1 
ATOM   12276 C  CG2  . THR C 3  195 15.929  58.191  33.109  C 189  ? 1.00 84.16  1 
ATOM   12277 H  H    . THR C 3  195 19.240  59.047  35.280  C 189  ? 1.00 89.81  1 
ATOM   12278 H  HA   . THR C 3  195 17.146  57.061  35.377  C 189  ? 1.00 87.00  1 
ATOM   12279 H  HB   . THR C 3  195 17.763  59.255  33.363  C 189  ? 1.00 77.74  1 
ATOM   12280 H  HG1  . THR C 3  195 17.213  59.917  35.475  C 189  ? 1.00 92.97  1 
ATOM   12281 H  HG21 . THR C 3  195 15.361  59.047  32.744  C 189  ? 1.00 84.16  1 
ATOM   12282 H  HG22 . THR C 3  195 16.316  57.648  32.247  C 189  ? 1.00 84.16  1 
ATOM   12283 H  HG23 . THR C 3  195 15.271  57.540  33.684  C 189  ? 1.00 84.16  1 
ATOM   12284 N  N    . ASP C 3  196 19.359  56.692  32.953  C 190  ? 1.00 76.45  1 
ATOM   12285 C  CA   . ASP C 3  196 19.875  55.745  31.968  C 190  ? 1.00 74.34  1 
ATOM   12286 C  C    . ASP C 3  196 20.538  54.514  32.593  C 190  ? 1.00 75.07  1 
ATOM   12287 O  O    . ASP C 3  196 20.585  53.457  31.974  C 190  ? 1.00 74.35  1 
ATOM   12288 C  CB   . ASP C 3  196 20.887  56.476  31.082  C 190  ? 1.00 76.73  1 
ATOM   12289 C  CG   . ASP C 3  196 20.261  57.469  30.102  C 190  ? 1.00 84.03  1 
ATOM   12290 O  OD1  . ASP C 3  196 19.053  57.361  29.810  C 190  ? 1.00 81.76  1 
ATOM   12291 O  OD2  . ASP C 3  196 21.002  58.304  29.546  C 190  ? 1.00 84.62  1 
ATOM   12292 H  H    . ASP C 3  196 19.844  57.572  33.059  C 190  ? 1.00 76.45  1 
ATOM   12293 H  HA   . ASP C 3  196 19.056  55.385  31.345  C 190  ? 1.00 74.34  1 
ATOM   12294 H  HB2  . ASP C 3  196 21.424  55.731  30.495  C 190  ? 1.00 76.73  1 
ATOM   12295 H  HB3  . ASP C 3  196 21.613  56.987  31.714  C 190  ? 1.00 76.73  1 
ATOM   12296 N  N    . ILE C 3  197 21.074  54.629  33.805  C 191  ? 1.00 68.18  1 
ATOM   12297 C  CA   . ILE C 3  197 21.736  53.529  34.503  C 191  ? 1.00 58.29  1 
ATOM   12298 C  C    . ILE C 3  197 20.759  52.736  35.357  C 191  ? 1.00 64.54  1 
ATOM   12299 O  O    . ILE C 3  197 20.733  51.518  35.264  C 191  ? 1.00 71.63  1 
ATOM   12300 C  CB   . ILE C 3  197 22.934  54.048  35.322  C 191  ? 1.00 57.98  1 
ATOM   12301 C  CG1  . ILE C 3  197 24.086  54.422  34.379  C 191  ? 1.00 56.67  1 
ATOM   12302 C  CG2  . ILE C 3  197 23.418  53.017  36.343  C 191  ? 1.00 52.08  1 
ATOM   12303 C  CD1  . ILE C 3  197 25.227  55.184  35.044  C 191  ? 1.00 49.37  1 
ATOM   12304 H  H    . ILE C 3  197 21.059  55.542  34.236  C 191  ? 1.00 68.18  1 
ATOM   12305 H  HA   . ILE C 3  197 22.133  52.825  33.772  C 191  ? 1.00 58.29  1 
ATOM   12306 H  HB   . ILE C 3  197 22.624  54.938  35.868  C 191  ? 1.00 57.98  1 
ATOM   12307 H  HG12 . ILE C 3  197 24.483  53.516  33.921  C 191  ? 1.00 56.67  1 
ATOM   12308 H  HG13 . ILE C 3  197 23.694  55.060  33.587  C 191  ? 1.00 56.67  1 
ATOM   12309 H  HG21 . ILE C 3  197 24.351  53.331  36.811  C 191  ? 1.00 52.08  1 
ATOM   12310 H  HG22 . ILE C 3  197 22.682  52.911  37.140  C 191  ? 1.00 52.08  1 
ATOM   12311 H  HG23 . ILE C 3  197 23.564  52.050  35.861  C 191  ? 1.00 52.08  1 
ATOM   12312 H  HD11 . ILE C 3  197 25.897  55.567  34.274  C 191  ? 1.00 49.37  1 
ATOM   12313 H  HD12 . ILE C 3  197 25.799  54.527  35.699  C 191  ? 1.00 49.37  1 
ATOM   12314 H  HD13 . ILE C 3  197 24.829  56.023  35.615  C 191  ? 1.00 49.37  1 
ATOM   12315 N  N    . GLU C 3  198 19.904  53.374  36.149  C 192  ? 1.00 60.21  1 
ATOM   12316 C  CA   . GLU C 3  198 18.998  52.676  37.054  C 192  ? 1.00 68.68  1 
ATOM   12317 C  C    . GLU C 3  198 18.138  51.601  36.404  C 192  ? 1.00 76.40  1 
ATOM   12318 O  O    . GLU C 3  198 17.965  50.535  36.983  C 192  ? 1.00 83.48  1 
ATOM   12319 C  CB   . GLU C 3  198 18.155  53.678  37.843  C 192  ? 1.00 62.89  1 
ATOM   12320 C  CG   . GLU C 3  198 17.023  54.322  37.039  C 192  ? 1.00 65.29  1 
ATOM   12321 C  CD   . GLU C 3  198 16.260  55.405  37.805  C 192  ? 1.00 79.78  1 
ATOM   12322 O  OE1  . GLU C 3  198 16.644  55.772  38.932  C 192  ? 1.00 71.12  1 
ATOM   12323 O  OE2  . GLU C 3  198 15.224  55.876  37.288  C 192  ? 1.00 79.56  1 
ATOM   12324 H  H    . GLU C 3  198 19.899  54.384  36.159  C 192  ? 1.00 60.21  1 
ATOM   12325 H  HA   . GLU C 3  198 19.634  52.155  37.770  C 192  ? 1.00 68.68  1 
ATOM   12326 H  HB2  . GLU C 3  198 17.717  53.151  38.691  C 192  ? 1.00 62.89  1 
ATOM   12327 H  HB3  . GLU C 3  198 18.817  54.448  38.240  C 192  ? 1.00 62.89  1 
ATOM   12328 H  HG2  . GLU C 3  198 17.431  54.746  36.121  C 192  ? 1.00 65.29  1 
ATOM   12329 H  HG3  . GLU C 3  198 16.319  53.543  36.749  C 192  ? 1.00 65.29  1 
ATOM   12330 N  N    . VAL C 3  199 17.671  51.815  35.178  C 193  ? 1.00 66.65  1 
ATOM   12331 C  CA   . VAL C 3  199 16.839  50.867  34.433  C 193  ? 1.00 64.89  1 
ATOM   12332 C  C    . VAL C 3  199 17.548  49.564  34.104  C 193  ? 1.00 70.48  1 
ATOM   12333 O  O    . VAL C 3  199 16.903  48.553  33.865  C 193  ? 1.00 74.15  1 
ATOM   12334 C  CB   . VAL C 3  199 16.342  51.504  33.136  C 193  ? 1.00 59.79  1 
ATOM   12335 C  CG1  . VAL C 3  199 15.440  52.696  33.437  C 193  ? 1.00 83.63  1 
ATOM   12336 C  CG2  . VAL C 3  199 17.463  51.967  32.209  C 193  ? 1.00 58.70  1 
ATOM   12337 H  H    . VAL C 3  199 17.852  52.715  34.758  C 193  ? 1.00 66.65  1 
ATOM   12338 H  HA   . VAL C 3  199 15.971  50.617  35.042  C 193  ? 1.00 64.89  1 
ATOM   12339 H  HB   . VAL C 3  199 15.743  50.767  32.600  C 193  ? 1.00 59.79  1 
ATOM   12340 H  HG11 . VAL C 3  199 15.047  53.106  32.506  C 193  ? 1.00 83.63  1 
ATOM   12341 H  HG12 . VAL C 3  199 15.988  53.478  33.963  C 193  ? 1.00 83.63  1 
ATOM   12342 H  HG13 . VAL C 3  199 14.602  52.374  34.055  C 193  ? 1.00 83.63  1 
ATOM   12343 H  HG21 . VAL C 3  199 17.031  52.397  31.306  C 193  ? 1.00 58.70  1 
ATOM   12344 H  HG22 . VAL C 3  199 18.087  51.123  31.914  C 193  ? 1.00 58.70  1 
ATOM   12345 H  HG23 . VAL C 3  199 18.076  52.726  32.695  C 193  ? 1.00 58.70  1 
ATOM   12346 N  N    . GLN C 3  200 18.876  49.557  34.110  C 194  ? 1.00 64.70  1 
ATOM   12347 C  CA   . GLN C 3  200 19.686  48.384  33.805  C 194  ? 1.00 60.28  1 
ATOM   12348 C  C    . GLN C 3  200 19.810  47.449  34.990  C 194  ? 1.00 67.95  1 
ATOM   12349 O  O    . GLN C 3  200 20.307  46.340  34.858  C 194  ? 1.00 71.56  1 
ATOM   12350 C  CB   . GLN C 3  200 21.080  48.813  33.364  C 194  ? 1.00 63.70  1 
ATOM   12351 C  CG   . GLN C 3  200 21.021  49.801  32.202  C 194  ? 1.00 62.71  1 
ATOM   12352 C  CD   . GLN C 3  200 22.398  50.156  31.699  C 194  ? 1.00 68.20  1 
ATOM   12353 O  OE1  . GLN C 3  200 23.254  49.314  31.501  C 194  ? 1.00 66.60  1 
ATOM   12354 N  NE2  . GLN C 3  200 22.644  51.416  31.455  C 194  ? 1.00 71.24  1 
ATOM   12355 H  H    . GLN C 3  200 19.358  50.406  34.369  C 194  ? 1.00 64.70  1 
ATOM   12356 H  HA   . GLN C 3  200 19.222  47.828  32.991  C 194  ? 1.00 60.28  1 
ATOM   12357 H  HB2  . GLN C 3  200 21.606  49.274  34.200  C 194  ? 1.00 63.70  1 
ATOM   12358 H  HB3  . GLN C 3  200 21.632  47.926  33.056  C 194  ? 1.00 63.70  1 
ATOM   12359 H  HG2  . GLN C 3  200 20.452  49.368  31.380  C 194  ? 1.00 62.71  1 
ATOM   12360 H  HG3  . GLN C 3  200 20.522  50.715  32.524  C 194  ? 1.00 62.71  1 
ATOM   12361 H  HE21 . GLN C 3  200 21.913  52.103  31.578  C 194  ? 1.00 71.24  1 
ATOM   12362 H  HE22 . GLN C 3  200 23.580  51.699  31.204  C 194  ? 1.00 71.24  1 
ATOM   12363 N  N    . SER C 3  201 19.361  47.877  36.163  C 195  ? 1.00 63.34  1 
ATOM   12364 C  CA   . SER C 3  201 19.426  47.073  37.370  C 195  ? 1.00 71.24  1 
ATOM   12365 C  C    . SER C 3  201 18.650  45.786  37.238  C 195  ? 1.00 70.41  1 
ATOM   12366 O  O    . SER C 3  201 19.086  44.770  37.753  C 195  ? 1.00 80.45  1 
ATOM   12367 C  CB   . SER C 3  201 18.914  47.879  38.544  C 195  ? 1.00 59.72  1 
ATOM   12368 O  OG   . SER C 3  201 17.606  48.299  38.293  C 195  ? 1.00 72.69  1 
ATOM   12369 H  H    . SER C 3  201 18.967  48.804  36.226  C 195  ? 1.00 63.34  1 
ATOM   12370 H  HA   . SER C 3  201 20.464  46.802  37.568  C 195  ? 1.00 71.24  1 
ATOM   12371 H  HB2  . SER C 3  201 19.550  48.752  38.688  C 195  ? 1.00 59.72  1 
ATOM   12372 H  HB3  . SER C 3  201 18.942  47.264  39.443  C 195  ? 1.00 59.72  1 
ATOM   12373 H  HG   . SER C 3  201 17.668  49.160  37.874  C 195  ? 1.00 72.69  1 
ATOM   12374 N  N    . MET C 3  202 17.565  45.769  36.473  C 196  ? 1.00 70.97  1 
ATOM   12375 C  CA   . MET C 3  202 16.747  44.582  36.276  C 196  ? 1.00 67.64  1 
ATOM   12376 C  C    . MET C 3  202 17.485  43.449  35.563  C 196  ? 1.00 71.92  1 
ATOM   12377 O  O    . MET C 3  202 17.061  42.304  35.633  C 196  ? 1.00 84.24  1 
ATOM   12378 C  CB   . MET C 3  202 15.471  44.967  35.535  C 196  ? 1.00 63.70  1 
ATOM   12379 C  CG   . MET C 3  202 14.578  45.891  36.360  C 196  ? 1.00 59.19  1 
ATOM   12380 S  SD   . MET C 3  202 13.800  45.137  37.794  C 196  ? 1.00 67.08  1 
ATOM   12381 C  CE   . MET C 3  202 12.762  46.516  38.305  C 196  ? 1.00 71.62  1 
ATOM   12382 H  H    . MET C 3  202 17.258  46.642  36.068  C 196  ? 1.00 70.97  1 
ATOM   12383 H  HA   . MET C 3  202 16.466  44.199  37.257  C 196  ? 1.00 67.64  1 
ATOM   12384 H  HB2  . MET C 3  202 15.734  45.465  34.602  C 196  ? 1.00 63.70  1 
ATOM   12385 H  HB3  . MET C 3  202 14.903  44.068  35.294  C 196  ? 1.00 63.70  1 
ATOM   12386 H  HG2  . MET C 3  202 15.152  46.758  36.687  C 196  ? 1.00 59.19  1 
ATOM   12387 H  HG3  . MET C 3  202 13.784  46.247  35.705  C 196  ? 1.00 59.19  1 
ATOM   12388 H  HE1  . MET C 3  202 12.226  46.254  39.217  C 196  ? 1.00 71.62  1 
ATOM   12389 H  HE2  . MET C 3  202 13.379  47.394  38.497  C 196  ? 1.00 71.62  1 
ATOM   12390 H  HE3  . MET C 3  202 12.047  46.752  37.516  C 196  ? 1.00 71.62  1 
ATOM   12391 N  N    . ASP C 3  203 18.585  43.712  34.873  C 197  ? 1.00 64.47  1 
ATOM   12392 C  CA   . ASP C 3  203 19.368  42.664  34.223  C 197  ? 1.00 68.80  1 
ATOM   12393 C  C    . ASP C 3  203 20.402  42.041  35.164  C 197  ? 1.00 67.28  1 
ATOM   12394 O  O    . ASP C 3  203 20.817  40.910  34.953  C 197  ? 1.00 63.48  1 
ATOM   12395 C  CB   . ASP C 3  203 20.058  43.234  32.991  C 197  ? 1.00 76.70  1 
ATOM   12396 C  CG   . ASP C 3  203 19.058  43.498  31.876  C 197  ? 1.00 90.13  1 
ATOM   12397 O  OD1  . ASP C 3  203 18.755  42.538  31.136  C 197  ? 1.00 107.24 1 
ATOM   12398 O  OD2  . ASP C 3  203 18.587  44.644  31.726  C 197  ? 1.00 97.29  1 
ATOM   12399 H  H    . ASP C 3  203 18.918  44.664  34.815  C 197  ? 1.00 64.47  1 
ATOM   12400 H  HA   . ASP C 3  203 18.712  41.860  33.891  C 197  ? 1.00 68.80  1 
ATOM   12401 H  HB2  . ASP C 3  203 20.587  44.151  33.252  C 197  ? 1.00 76.70  1 
ATOM   12402 H  HB3  . ASP C 3  203 20.795  42.516  32.633  C 197  ? 1.00 76.70  1 
ATOM   12403 N  N    . HIS C 3  204 20.772  42.727  36.246  C 198  ? 1.00 73.59  1 
ATOM   12404 C  CA   . HIS C 3  204 21.805  42.287  37.185  C 198  ? 1.00 69.72  1 
ATOM   12405 C  C    . HIS C 3  204 21.341  42.040  38.615  C 198  ? 1.00 69.42  1 
ATOM   12406 O  O    . HIS C 3  204 21.991  41.268  39.299  C 198  ? 1.00 89.79  1 
ATOM   12407 C  CB   . HIS C 3  204 22.954  43.297  37.135  C 198  ? 1.00 56.74  1 
ATOM   12408 C  CG   . HIS C 3  204 23.535  43.426  35.757  C 198  ? 1.00 41.85  1 
ATOM   12409 N  ND1  . HIS C 3  204 24.297  42.453  35.121  C 198  ? 1.00 63.57  1 
ATOM   12410 C  CD2  . HIS C 3  204 23.282  44.427  34.879  C 198  ? 1.00 46.96  1 
ATOM   12411 C  CE1  . HIS C 3  204 24.489  42.890  33.872  C 198  ? 1.00 61.92  1 
ATOM   12412 N  NE2  . HIS C 3  204 23.891  44.074  33.703  C 198  ? 1.00 51.96  1 
ATOM   12413 H  H    . HIS C 3  204 20.340  43.627  36.399  C 198  ? 1.00 73.59  1 
ATOM   12414 H  HA   . HIS C 3  204 22.215  41.335  36.847  C 198  ? 1.00 69.72  1 
ATOM   12415 H  HB2  . HIS C 3  204 22.593  44.270  37.467  C 198  ? 1.00 56.74  1 
ATOM   12416 H  HB3  . HIS C 3  204 23.745  42.977  37.814  C 198  ? 1.00 56.74  1 
ATOM   12417 H  HD2  . HIS C 3  204 22.670  45.298  35.060  C 198  ? 1.00 46.96  1 
ATOM   12418 H  HE1  . HIS C 3  204 25.039  42.361  33.108  C 198  ? 1.00 61.92  1 
ATOM   12419 H  HE2  . HIS C 3  204 23.874  44.596  32.839  C 198  ? 1.00 51.96  1 
ATOM   12420 N  N    . LEU C 3  205 20.248  42.630  39.090  C 199  ? 1.00 60.79  1 
ATOM   12421 C  CA   . LEU C 3  205 19.720  42.425  40.439  C 199  ? 1.00 63.28  1 
ATOM   12422 C  C    . LEU C 3  205 18.457  41.577  40.393  C 199  ? 1.00 82.64  1 
ATOM   12423 O  O    . LEU C 3  205 17.479  41.934  39.743  C 199  ? 1.00 83.49  1 
ATOM   12424 C  CB   . LEU C 3  205 19.424  43.762  41.112  C 199  ? 1.00 59.17  1 
ATOM   12425 C  CG   . LEU C 3  205 20.631  44.683  41.219  C 199  ? 1.00 66.37  1 
ATOM   12426 C  CD1  . LEU C 3  205 20.206  45.949  41.926  C 199  ? 1.00 73.25  1 
ATOM   12427 C  CD2  . LEU C 3  205 21.762  44.057  42.018  C 199  ? 1.00 66.38  1 
ATOM   12428 H  H    . LEU C 3  205 19.745  43.266  38.488  C 199  ? 1.00 60.79  1 
ATOM   12429 H  HA   . LEU C 3  205 20.452  41.894  41.048  C 199  ? 1.00 63.28  1 
ATOM   12430 H  HB2  . LEU C 3  205 18.649  44.274  40.541  C 199  ? 1.00 59.17  1 
ATOM   12431 H  HB3  . LEU C 3  205 19.036  43.571  42.113  C 199  ? 1.00 59.17  1 
ATOM   12432 H  HG   . LEU C 3  205 20.991  44.946  40.224  C 199  ? 1.00 66.37  1 
ATOM   12433 H  HD11 . LEU C 3  205 21.023  46.669  41.872  C 199  ? 1.00 73.25  1 
ATOM   12434 H  HD12 . LEU C 3  205 19.953  45.736  42.965  C 199  ? 1.00 73.25  1 
ATOM   12435 H  HD13 . LEU C 3  205 19.342  46.387  41.426  C 199  ? 1.00 73.25  1 
ATOM   12436 H  HD21 . LEU C 3  205 22.545  44.795  42.194  C 199  ? 1.00 66.38  1 
ATOM   12437 H  HD22 . LEU C 3  205 21.380  43.701  42.975  C 199  ? 1.00 66.38  1 
ATOM   12438 H  HD23 . LEU C 3  205 22.193  43.224  41.463  C 199  ? 1.00 66.38  1 
ATOM   12439 N  N    . HIS C 3  206 18.446  40.493  41.158  C 200  ? 1.00 74.44  1 
ATOM   12440 C  CA   . HIS C 3  206 17.366  39.512  41.223  C 200  ? 1.00 65.49  1 
ATOM   12441 C  C    . HIS C 3  206 16.973  39.235  42.660  C 200  ? 1.00 62.63  1 
ATOM   12442 O  O    . HIS C 3  206 17.706  39.550  43.587  C 200  ? 1.00 73.04  1 
ATOM   12443 C  CB   . HIS C 3  206 17.800  38.249  40.477  C 200  ? 1.00 71.73  1 
ATOM   12444 C  CG   . HIS C 3  206 18.126  38.534  39.038  C 200  ? 1.00 81.15  1 
ATOM   12445 N  ND1  . HIS C 3  206 17.195  38.606  38.007  C 200  ? 1.00 90.38  1 
ATOM   12446 C  CD2  . HIS C 3  206 19.332  38.959  38.571  C 200  ? 1.00 63.45  1 
ATOM   12447 C  CE1  . HIS C 3  206 17.852  39.094  36.948  C 200  ? 1.00 93.73  1 
ATOM   12448 N  NE2  . HIS C 3  206 19.134  39.319  37.261  C 200  ? 1.00 87.54  1 
ATOM   12449 H  H    . HIS C 3  206 19.254  40.315  41.737  C 200  ? 1.00 74.44  1 
ATOM   12450 H  HA   . HIS C 3  206 16.482  39.896  40.713  C 200  ? 1.00 65.49  1 
ATOM   12451 H  HB2  . HIS C 3  206 16.998  37.512  40.514  C 200  ? 1.00 71.73  1 
ATOM   12452 H  HB3  . HIS C 3  206 18.676  37.821  40.965  C 200  ? 1.00 71.73  1 
ATOM   12453 H  HD2  . HIS C 3  206 20.238  39.065  39.148  C 200  ? 1.00 63.45  1 
ATOM   12454 H  HE1  . HIS C 3  206 17.415  39.268  35.975  C 200  ? 1.00 93.73  1 
ATOM   12455 H  HE2  . HIS C 3  206 19.829  39.675  36.621  C 200  ? 1.00 87.54  1 
ATOM   12456 N  N    . SER C 3  207 15.798  38.681  42.881  C 201  ? 1.00 63.43  1 
ATOM   12457 C  CA   . SER C 3  207 15.336  38.398  44.226  C 201  ? 1.00 71.93  1 
ATOM   12458 C  C    . SER C 3  207 16.239  37.400  44.956  C 201  ? 1.00 75.25  1 
ATOM   12459 O  O    . SER C 3  207 16.857  36.526  44.360  C 201  ? 1.00 60.64  1 
ATOM   12460 C  CB   . SER C 3  207 13.879  37.936  44.215  C 201  ? 1.00 76.00  1 
ATOM   12461 O  OG   . SER C 3  207 13.029  38.955  43.741  C 201  ? 1.00 51.11  1 
ATOM   12462 H  H    . SER C 3  207 15.208  38.428  42.102  C 201  ? 1.00 63.43  1 
ATOM   12463 H  HA   . SER C 3  207 15.374  39.337  44.779  C 201  ? 1.00 71.93  1 
ATOM   12464 H  HB2  . SER C 3  207 13.777  37.053  43.583  C 201  ? 1.00 76.00  1 
ATOM   12465 H  HB3  . SER C 3  207 13.580  37.679  45.231  C 201  ? 1.00 76.00  1 
ATOM   12466 H  HG   . SER C 3  207 12.795  38.732  42.838  C 201  ? 1.00 51.11  1 
ATOM   12467 N  N    . ASN C 3  208 16.300  37.537  46.276  C 202  ? 1.00 82.89  1 
ATOM   12468 C  CA   . ASN C 3  208 17.071  36.732  47.220  C 202  ? 1.00 66.10  1 
ATOM   12469 C  C    . ASN C 3  208 18.599  36.805  47.103  C 202  ? 1.00 65.15  1 
ATOM   12470 O  O    . ASN C 3  208 19.294  36.068  47.794  C 202  ? 1.00 75.80  1 
ATOM   12471 C  CB   . ASN C 3  208 16.483  35.317  47.311  C 202  ? 1.00 51.61  1 
ATOM   12472 C  CG   . ASN C 3  208 15.139  35.316  48.005  C 202  ? 1.00 79.85  1 
ATOM   12473 O  OD1  . ASN C 3  208 14.120  35.679  47.450  C 202  ? 1.00 84.69  1 
ATOM   12474 N  ND2  . ASN C 3  208 15.094  34.937  49.259  C 202  ? 1.00 85.14  1 
ATOM   12475 H  H    . ASN C 3  208 15.730  38.271  46.673  C 202  ? 1.00 82.89  1 
ATOM   12476 H  HA   . ASN C 3  208 16.893  37.185  48.195  C 202  ? 1.00 66.10  1 
ATOM   12477 H  HB2  . ASN C 3  208 16.372  34.880  46.319  C 202  ? 1.00 51.61  1 
ATOM   12478 H  HB3  . ASN C 3  208 17.159  34.675  47.875  C 202  ? 1.00 51.61  1 
ATOM   12479 H  HD21 . ASN C 3  208 15.934  34.646  49.738  C 202  ? 1.00 85.14  1 
ATOM   12480 H  HD22 . ASN C 3  208 14.200  34.960  49.729  C 202  ? 1.00 85.14  1 
ATOM   12481 N  N    . GLU C 3  209 19.157  37.686  46.281  C 203  ? 1.00 75.09  1 
ATOM   12482 C  CA   . GLU C 3  209 20.610  37.856  46.154  C 203  ? 1.00 69.55  1 
ATOM   12483 C  C    . GLU C 3  209 21.189  38.796  47.207  C 203  ? 1.00 69.32  1 
ATOM   12484 O  O    . GLU C 3  209 20.505  39.686  47.694  C 203  ? 1.00 63.49  1 
ATOM   12485 C  CB   . GLU C 3  209 20.986  38.366  44.767  C 203  ? 1.00 59.57  1 
ATOM   12486 C  CG   . GLU C 3  209 20.559  37.353  43.709  C 203  ? 1.00 79.80  1 
ATOM   12487 C  CD   . GLU C 3  209 21.289  37.496  42.378  C 203  ? 1.00 105.22 1 
ATOM   12488 O  OE1  . GLU C 3  209 21.991  38.503  42.153  C 203  ? 1.00 89.87  1 
ATOM   12489 O  OE2  . GLU C 3  209 21.181  36.555  41.560  C 203  ? 1.00 113.24 1 
ATOM   12490 H  H    . GLU C 3  209 18.559  38.264  45.707  C 203  ? 1.00 75.09  1 
ATOM   12491 H  HA   . GLU C 3  209 21.093  36.888  46.291  C 203  ? 1.00 69.55  1 
ATOM   12492 H  HB2  . GLU C 3  209 20.518  39.332  44.574  C 203  ? 1.00 59.57  1 
ATOM   12493 H  HB3  . GLU C 3  209 22.070  38.482  44.738  C 203  ? 1.00 59.57  1 
ATOM   12494 H  HG2  . GLU C 3  209 20.759  36.354  44.098  C 203  ? 1.00 79.80  1 
ATOM   12495 H  HG3  . GLU C 3  209 19.484  37.436  43.545  C 203  ? 1.00 79.80  1 
ATOM   12496 N  N    . ILE C 3  210 22.459  38.605  47.560  C 204  ? 1.00 60.56  1 
ATOM   12497 C  CA   . ILE C 3  210 23.184  39.439  48.513  C 204  ? 1.00 51.56  1 
ATOM   12498 C  C    . ILE C 3  210 24.222  40.242  47.743  C 204  ? 1.00 58.25  1 
ATOM   12499 O  O    . ILE C 3  210 25.105  39.694  47.090  C 204  ? 1.00 55.94  1 
ATOM   12500 C  CB   . ILE C 3  210 23.816  38.623  49.649  C 204  ? 1.00 51.25  1 
ATOM   12501 C  CG1  . ILE C 3  210 22.747  37.800  50.385  C 204  ? 1.00 39.42  1 
ATOM   12502 C  CG2  . ILE C 3  210 24.543  39.566  50.619  C 204  ? 1.00 49.33  1 
ATOM   12503 C  CD1  . ILE C 3  210 23.290  36.917  51.505  C 204  ? 1.00 46.83  1 
ATOM   12504 H  H    . ILE C 3  210 22.962  37.844  47.127  C 204  ? 1.00 60.56  1 
ATOM   12505 H  HA   . ILE C 3  210 22.490  40.143  48.971  C 204  ? 1.00 51.56  1 
ATOM   12506 H  HB   . ILE C 3  210 24.545  37.938  49.218  C 204  ? 1.00 51.25  1 
ATOM   12507 H  HG12 . ILE C 3  210 21.996  38.470  50.804  C 204  ? 1.00 39.42  1 
ATOM   12508 H  HG13 . ILE C 3  210 22.250  37.140  49.674  C 204  ? 1.00 39.42  1 
ATOM   12509 H  HG21 . ILE C 3  210 25.058  38.992  51.389  C 204  ? 1.00 49.33  1 
ATOM   12510 H  HG22 . ILE C 3  210 25.303  40.151  50.100  C 204  ? 1.00 49.33  1 
ATOM   12511 H  HG23 . ILE C 3  210 23.831  40.240  51.094  C 204  ? 1.00 49.33  1 
ATOM   12512 H  HD11 . ILE C 3  210 22.489  36.275  51.873  C 204  ? 1.00 46.83  1 
ATOM   12513 H  HD12 . ILE C 3  210 23.649  37.526  52.334  C 204  ? 1.00 46.83  1 
ATOM   12514 H  HD13 . ILE C 3  210 24.098  36.290  51.127  C 204  ? 1.00 46.83  1 
ATOM   12515 N  N    . ILE C 3  211 24.132  41.557  47.846  C 205  ? 1.00 48.40  1 
ATOM   12516 C  CA   . ILE C 3  211 24.996  42.507  47.171  C 205  ? 1.00 51.95  1 
ATOM   12517 C  C    . ILE C 3  211 25.870  43.246  48.168  C 205  ? 1.00 53.40  1 
ATOM   12518 O  O    . ILE C 3  211 25.402  43.593  49.238  C 205  ? 1.00 57.37  1 
ATOM   12519 C  CB   . ILE C 3  211 24.123  43.514  46.409  C 205  ? 1.00 52.44  1 
ATOM   12520 C  CG1  . ILE C 3  211 23.067  42.898  45.476  C 205  ? 1.00 44.64  1 
ATOM   12521 C  CG2  . ILE C 3  211 25.000  44.485  45.633  C 205  ? 1.00 52.59  1 
ATOM   12522 C  CD1  . ILE C 3  211 23.625  42.030  44.356  C 205  ? 1.00 64.64  1 
ATOM   12523 H  H    . ILE C 3  211 23.359  41.935  48.375  C 205  ? 1.00 48.40  1 
ATOM   12524 H  HA   . ILE C 3  211 25.637  41.987  46.460  C 205  ? 1.00 51.95  1 
ATOM   12525 H  HB   . ILE C 3  211 23.574  44.092  47.152  C 205  ? 1.00 52.44  1 
ATOM   12526 H  HG12 . ILE C 3  211 22.372  42.298  46.063  C 205  ? 1.00 44.64  1 
ATOM   12527 H  HG13 . ILE C 3  211 22.485  43.705  45.032  C 205  ? 1.00 44.64  1 
ATOM   12528 H  HG21 . ILE C 3  211 24.386  45.082  44.958  C 205  ? 1.00 52.59  1 
ATOM   12529 H  HG22 . ILE C 3  211 25.738  43.914  45.069  C 205  ? 1.00 52.59  1 
ATOM   12530 H  HG23 . ILE C 3  211 25.511  45.168  46.311  C 205  ? 1.00 52.59  1 
ATOM   12531 H  HD11 . ILE C 3  211 22.796  41.609  43.787  C 205  ? 1.00 64.64  1 
ATOM   12532 H  HD12 . ILE C 3  211 24.239  42.633  43.687  C 205  ? 1.00 64.64  1 
ATOM   12533 H  HD13 . ILE C 3  211 24.215  41.213  44.770  C 205  ? 1.00 64.64  1 
ATOM   12534 N  N    . LEU C 3  212 27.132  43.500  47.847  C 206  ? 1.00 51.40  1 
ATOM   12535 C  CA   . LEU C 3  212 28.015  44.288  48.693  C 206  ? 1.00 50.93  1 
ATOM   12536 C  C    . LEU C 3  212 28.400  45.579  47.992  C 206  ? 1.00 48.27  1 
ATOM   12537 O  O    . LEU C 3  212 28.732  45.600  46.817  C 206  ? 1.00 42.01  1 
ATOM   12538 C  CB   . LEU C 3  212 29.211  43.485  49.195  C 206  ? 1.00 43.11  1 
ATOM   12539 C  CG   . LEU C 3  212 30.083  44.297  50.171  C 206  ? 1.00 45.20  1 
ATOM   12540 C  CD1  . LEU C 3  212 30.435  43.501  51.404  C 206  ? 1.00 37.81  1 
ATOM   12541 C  CD2  . LEU C 3  212 31.401  44.699  49.547  C 206  ? 1.00 58.38  1 
ATOM   12542 H  H    . LEU C 3  212 27.484  43.162  46.962  C 206  ? 1.00 51.40  1 
ATOM   12543 H  HA   . LEU C 3  212 27.464  44.580  49.587  C 206  ? 1.00 50.93  1 
ATOM   12544 H  HB2  . LEU C 3  212 28.820  42.606  49.707  C 206  ? 1.00 43.11  1 
ATOM   12545 H  HB3  . LEU C 3  212 29.806  43.144  48.348  C 206  ? 1.00 43.11  1 
ATOM   12546 H  HG   . LEU C 3  212 29.555  45.189  50.508  C 206  ? 1.00 45.20  1 
ATOM   12547 H  HD11 . LEU C 3  212 29.512  43.221  51.913  C 206  ? 1.00 37.81  1 
ATOM   12548 H  HD12 . LEU C 3  212 30.987  42.601  51.133  C 206  ? 1.00 37.81  1 
ATOM   12549 H  HD13 . LEU C 3  212 31.035  44.113  52.077  C 206  ? 1.00 37.81  1 
ATOM   12550 H  HD21 . LEU C 3  212 31.217  45.292  48.651  C 206  ? 1.00 58.38  1 
ATOM   12551 H  HD22 . LEU C 3  212 31.972  45.302  50.254  C 206  ? 1.00 58.38  1 
ATOM   12552 H  HD23 . LEU C 3  212 31.969  43.807  49.283  C 206  ? 1.00 58.38  1 
ATOM   12553 N  N    . THR C 3  213 28.334  46.672  48.722  C 207  ? 1.00 40.49  1 
ATOM   12554 C  CA   . THR C 3  213 28.704  47.989  48.254  C 207  ? 1.00 52.61  1 
ATOM   12555 C  C    . THR C 3  213 29.438  48.719  49.363  C 207  ? 1.00 60.21  1 
ATOM   12556 O  O    . THR C 3  213 29.458  48.277  50.507  C 207  ? 1.00 50.17  1 
ATOM   12557 C  CB   . THR C 3  213 27.503  48.732  47.664  C 207  ? 1.00 49.29  1 
ATOM   12558 O  OG1  . THR C 3  213 27.972  49.824  46.934  C 207  ? 1.00 60.01  1 
ATOM   12559 C  CG2  . THR C 3  213 26.507  49.263  48.674  C 207  ? 1.00 53.65  1 
ATOM   12560 H  H    . THR C 3  213 28.049  46.592  49.688  C 207  ? 1.00 40.49  1 
ATOM   12561 H  HA   . THR C 3  213 29.426  47.867  47.446  C 207  ? 1.00 52.61  1 
ATOM   12562 H  HB   . THR C 3  213 26.979  48.066  46.979  C 207  ? 1.00 49.29  1 
ATOM   12563 H  HG1  . THR C 3  213 28.285  49.457  46.104  C 207  ? 1.00 60.01  1 
ATOM   12564 H  HG21 . THR C 3  213 25.658  49.701  48.150  C 207  ? 1.00 53.65  1 
ATOM   12565 H  HG22 . THR C 3  213 26.150  48.440  49.294  C 207  ? 1.00 53.65  1 
ATOM   12566 H  HG23 . THR C 3  213 26.971  50.022  49.303  C 207  ? 1.00 53.65  1 
ATOM   12567 N  N    . GLN C 3  214 30.095  49.819  49.037  C 208  ? 1.00 57.15  1 
ATOM   12568 C  CA   . GLN C 3  214 30.842  50.619  49.988  C 208  ? 1.00 51.61  1 
ATOM   12569 C  C    . GLN C 3  214 30.636  52.094  49.707  C 208  ? 1.00 46.46  1 
ATOM   12570 O  O    . GLN C 3  214 30.399  52.485  48.571  C 208  ? 1.00 51.88  1 
ATOM   12571 C  CB   . GLN C 3  214 32.310  50.215  49.908  C 208  ? 1.00 57.54  1 
ATOM   12572 C  CG   . GLN C 3  214 33.206  50.901  50.945  C 208  ? 1.00 64.56  1 
ATOM   12573 C  CD   . GLN C 3  214 34.651  50.642  50.646  C 208  ? 1.00 65.16  1 
ATOM   12574 O  OE1  . GLN C 3  214 35.082  50.835  49.532  C 208  ? 1.00 59.97  1 
ATOM   12575 N  NE2  . GLN C 3  214 35.443  50.199  51.586  C 208  ? 1.00 60.86  1 
ATOM   12576 H  H    . GLN C 3  214 29.985  50.186  48.103  C 208  ? 1.00 57.15  1 
ATOM   12577 H  HA   . GLN C 3  214 30.474  50.410  50.992  C 208  ? 1.00 51.61  1 
ATOM   12578 H  HB2  . GLN C 3  214 32.665  50.451  48.905  C 208  ? 1.00 57.54  1 
ATOM   12579 H  HB3  . GLN C 3  214 32.390  49.137  50.048  C 208  ? 1.00 57.54  1 
ATOM   12580 H  HG2  . GLN C 3  214 33.078  51.983  50.922  C 208  ? 1.00 64.56  1 
ATOM   12581 H  HG3  . GLN C 3  214 32.966  50.539  51.945  C 208  ? 1.00 64.56  1 
ATOM   12582 H  HE21 . GLN C 3  214 35.156  50.170  52.554  C 208  ? 1.00 60.86  1 
ATOM   12583 H  HE22 . GLN C 3  214 36.367  49.901  51.307  C 208  ? 1.00 60.86  1 
ATOM   12584 N  N    . GLY C 3  215 30.724  52.922  50.731  C 209  ? 1.00 48.57  1 
ATOM   12585 C  CA   . GLY C 3  215 30.581  54.355  50.576  C 209  ? 1.00 46.78  1 
ATOM   12586 C  C    . GLY C 3  215 29.152  54.778  50.294  C 209  ? 1.00 58.24  1 
ATOM   12587 O  O    . GLY C 3  215 28.238  54.295  50.949  C 209  ? 1.00 59.33  1 
ATOM   12588 H  H    . GLY C 3  215 30.861  52.535  51.653  C 209  ? 1.00 48.57  1 
ATOM   12589 H  HA2  . GLY C 3  215 30.904  54.846  51.494  C 209  ? 1.00 46.78  1 
ATOM   12590 H  HA3  . GLY C 3  215 31.225  54.697  49.766  C 209  ? 1.00 46.78  1 
ATOM   12591 N  N    . CYS C 3  216 28.952  55.704  49.358  C 210  ? 1.00 78.04  1 
ATOM   12592 C  CA   . CYS C 3  216 27.637  56.252  49.043  C 210  ? 1.00 56.83  1 
ATOM   12593 C  C    . CYS C 3  216 27.447  56.775  47.616  C 210  ? 1.00 49.02  1 
ATOM   12594 O  O    . CYS C 3  216 27.123  57.937  47.415  C 210  ? 1.00 70.50  1 
ATOM   12595 C  CB   . CYS C 3  216 27.327  57.325  50.080  C 210  ? 1.00 37.72  1 
ATOM   12596 S  SG   . CYS C 3  216 28.675  58.504  50.191  C 210  ? 1.00 68.68  1 
ATOM   12597 H  H    . CYS C 3  216 29.741  56.052  48.833  C 210  ? 1.00 78.04  1 
ATOM   12598 H  HA   . CYS C 3  216 26.897  55.460  49.157  C 210  ? 1.00 56.83  1 
ATOM   12599 H  HB2  . CYS C 3  216 26.402  57.840  49.823  C 210  ? 1.00 37.72  1 
ATOM   12600 H  HB3  . CYS C 3  216 27.192  56.841  51.047  C 210  ? 1.00 37.72  1 
ATOM   12601 H  HG   . CYS C 3  216 29.580  57.653  50.682  C 210  ? 1.00 68.68  1 
ATOM   12602 N  N    . SER C 3  217 27.623  55.947  46.597  C 211  ? 1.00 54.77  1 
ATOM   12603 C  CA   . SER C 3  217 27.378  56.394  45.226  C 211  ? 1.00 55.00  1 
ATOM   12604 C  C    . SER C 3  217 25.898  56.659  44.981  C 211  ? 1.00 67.41  1 
ATOM   12605 O  O    . SER C 3  217 25.077  55.776  45.216  C 211  ? 1.00 72.81  1 
ATOM   12606 C  CB   . SER C 3  217 27.893  55.364  44.233  C 211  ? 1.00 43.63  1 
ATOM   12607 O  OG   . SER C 3  217 27.288  55.475  42.977  C 211  ? 1.00 56.54  1 
ATOM   12608 H  H    . SER C 3  217 27.879  54.986  46.774  C 211  ? 1.00 54.77  1 
ATOM   12609 H  HA   . SER C 3  217 27.917  57.326  45.058  C 211  ? 1.00 55.00  1 
ATOM   12610 H  HB2  . SER C 3  217 28.971  55.489  44.129  C 211  ? 1.00 43.63  1 
ATOM   12611 H  HB3  . SER C 3  217 27.697  54.365  44.623  C 211  ? 1.00 43.63  1 
ATOM   12612 H  HG   . SER C 3  217 27.445  56.360  42.638  C 211  ? 1.00 56.54  1 
ATOM   12613 N  N    . LYS C 3  218 25.514  57.850  44.513  C 212  ? 1.00 69.20  1 
ATOM   12614 C  CA   . LYS C 3  218 24.116  58.120  44.188  C 212  ? 1.00 59.24  1 
ATOM   12615 C  C    . LYS C 3  218 23.738  57.316  42.961  C 212  ? 1.00 60.12  1 
ATOM   12616 O  O    . LYS C 3  218 22.578  56.961  42.812  C 212  ? 1.00 58.10  1 
ATOM   12617 C  CB   . LYS C 3  218 23.869  59.592  43.886  C 212  ? 1.00 67.91  1 
ATOM   12618 C  CG   . LYS C 3  218 24.093  60.562  45.049  C 212  ? 1.00 63.75  1 
ATOM   12619 C  CD   . LYS C 3  218 23.744  61.970  44.554  C 212  ? 1.00 81.23  1 
ATOM   12620 C  CE   . LYS C 3  218 24.200  63.066  45.514  C 212  ? 1.00 94.49  1 
ATOM   12621 N  NZ   . LYS C 3  218 24.004  64.411  44.915  C 212  ? 1.00 78.16  1 
ATOM   12622 H  H    . LYS C 3  218 26.223  58.493  44.193  C 212  ? 1.00 69.20  1 
ATOM   12623 H  HA   . LYS C 3  218 23.474  57.806  45.012  C 212  ? 1.00 59.24  1 
ATOM   12624 H  HB2  . LYS C 3  218 24.500  59.885  43.047  C 212  ? 1.00 67.91  1 
ATOM   12625 H  HB3  . LYS C 3  218 22.832  59.691  43.567  C 212  ? 1.00 67.91  1 
ATOM   12626 H  HG2  . LYS C 3  218 23.451  60.296  45.889  C 212  ? 1.00 63.75  1 
ATOM   12627 H  HG3  . LYS C 3  218 25.136  60.524  45.364  C 212  ? 1.00 63.75  1 
ATOM   12628 H  HD2  . LYS C 3  218 24.232  62.138  43.594  C 212  ? 1.00 81.23  1 
ATOM   12629 H  HD3  . LYS C 3  218 22.666  62.041  44.410  C 212  ? 1.00 81.23  1 
ATOM   12630 H  HE2  . LYS C 3  218 23.636  62.977  46.443  C 212  ? 1.00 94.49  1 
ATOM   12631 H  HE3  . LYS C 3  218 25.255  62.915  45.744  C 212  ? 1.00 94.49  1 
ATOM   12632 H  HZ1  . LYS C 3  218 24.296  65.138  45.552  C 212  ? 1.00 78.16  1 
ATOM   12633 H  HZ2  . LYS C 3  218 23.033  64.570  44.687  C 212  ? 1.00 78.16  1 
ATOM   12634 H  HZ3  . LYS C 3  218 24.543  64.511  44.067  C 212  ? 1.00 78.16  1 
ATOM   12635 N  N    . THR C 3  219 24.691  57.006  42.091  C 213  ? 1.00 55.14  1 
ATOM   12636 C  CA   . THR C 3  219 24.456  56.215  40.891  C 213  ? 1.00 61.81  1 
ATOM   12637 C  C    . THR C 3  219 24.079  54.799  41.276  C 213  ? 1.00 61.62  1 
ATOM   12638 O  O    . THR C 3  219 23.111  54.250  40.768  C 213  ? 1.00 62.32  1 
ATOM   12639 C  CB   . THR C 3  219 25.696  56.180  40.008  C 213  ? 1.00 52.12  1 
ATOM   12640 O  OG1  . THR C 3  219 26.257  57.444  39.918  C 213  ? 1.00 61.20  1 
ATOM   12641 C  CG2  . THR C 3  219 25.361  55.731  38.595  C 213  ? 1.00 51.94  1 
ATOM   12642 H  H    . THR C 3  219 25.638  57.307  42.274  C 213  ? 1.00 55.14  1 
ATOM   12643 H  HA   . THR C 3  219 23.631  56.654  40.330  C 213  ? 1.00 61.81  1 
ATOM   12644 H  HB   . THR C 3  219 26.437  55.504  40.434  C 213  ? 1.00 52.12  1 
ATOM   12645 H  HG1  . THR C 3  219 26.746  57.566  40.735  C 213  ? 1.00 61.20  1 
ATOM   12646 H  HG21 . THR C 3  219 26.270  55.694  37.996  C 213  ? 1.00 51.94  1 
ATOM   12647 H  HG22 . THR C 3  219 24.655  56.425  38.140  C 213  ? 1.00 51.94  1 
ATOM   12648 H  HG23 . THR C 3  219 24.915  54.737  38.626  C 213  ? 1.00 51.94  1 
ATOM   12649 N  N    . VAL C 3  220 24.816  54.204  42.206  C 214  ? 1.00 60.20  1 
ATOM   12650 C  CA   . VAL C 3  220 24.541  52.872  42.722  C 214  ? 1.00 58.95  1 
ATOM   12651 C  C    . VAL C 3  220 23.268  52.899  43.537  C 214  ? 1.00 57.56  1 
ATOM   12652 O  O    . VAL C 3  220 22.425  52.046  43.330  C 214  ? 1.00 58.38  1 
ATOM   12653 C  CB   . VAL C 3  220 25.711  52.333  43.546  C 214  ? 1.00 55.98  1 
ATOM   12654 C  CG1  . VAL C 3  220 25.381  51.014  44.230  C 214  ? 1.00 54.83  1 
ATOM   12655 C  CG2  . VAL C 3  220 26.899  52.065  42.638  C 214  ? 1.00 51.81  1 
ATOM   12656 H  H    . VAL C 3  220 25.612  54.706  42.572  C 214  ? 1.00 60.20  1 
ATOM   12657 H  HA   . VAL C 3  220 24.376  52.195  41.883  C 214  ? 1.00 58.95  1 
ATOM   12658 H  HB   . VAL C 3  220 25.982  53.060  44.311  C 214  ? 1.00 55.98  1 
ATOM   12659 H  HG11 . VAL C 3  220 26.271  50.614  44.716  C 214  ? 1.00 54.83  1 
ATOM   12660 H  HG12 . VAL C 3  220 25.011  50.292  43.502  C 214  ? 1.00 54.83  1 
ATOM   12661 H  HG13 . VAL C 3  220 24.626  51.175  44.999  C 214  ? 1.00 54.83  1 
ATOM   12662 H  HG21 . VAL C 3  220 27.212  52.979  42.134  C 214  ? 1.00 51.81  1 
ATOM   12663 H  HG22 . VAL C 3  220 27.737  51.691  43.227  C 214  ? 1.00 51.81  1 
ATOM   12664 H  HG23 . VAL C 3  220 26.627  51.324  41.886  C 214  ? 1.00 51.81  1 
ATOM   12665 N  N    . GLU C 3  221 23.062  53.873  44.417  C 215  ? 1.00 57.21  1 
ATOM   12666 C  CA   . GLU C 3  221 21.826  53.949  45.184  C 215  ? 1.00 48.47  1 
ATOM   12667 C  C    . GLU C 3  221 20.610  53.950  44.261  C 215  ? 1.00 57.53  1 
ATOM   12668 O  O    . GLU C 3  221 19.668  53.211  44.496  C 215  ? 1.00 65.84  1 
ATOM   12669 C  CB   . GLU C 3  221 21.835  55.185  46.076  C 215  ? 1.00 50.36  1 
ATOM   12670 C  CG   . GLU C 3  221 20.659  55.138  47.049  C 215  ? 1.00 53.49  1 
ATOM   12671 C  CD   . GLU C 3  221 20.403  56.457  47.761  C 215  ? 1.00 67.10  1 
ATOM   12672 O  OE1  . GLU C 3  221 21.328  57.272  47.917  C 215  ? 1.00 63.68  1 
ATOM   12673 O  OE2  . GLU C 3  221 19.253  56.689  48.185  C 215  ? 1.00 54.85  1 
ATOM   12674 H  H    . GLU C 3  221 23.788  54.552  44.595  C 215  ? 1.00 57.21  1 
ATOM   12675 H  HA   . GLU C 3  221 21.757  53.066  45.819  C 215  ? 1.00 48.47  1 
ATOM   12676 H  HB2  . GLU C 3  221 22.765  55.222  46.644  C 215  ? 1.00 50.36  1 
ATOM   12677 H  HB3  . GLU C 3  221 21.761  56.075  45.451  C 215  ? 1.00 50.36  1 
ATOM   12678 H  HG2  . GLU C 3  221 19.756  54.876  46.497  C 215  ? 1.00 53.49  1 
ATOM   12679 H  HG3  . GLU C 3  221 20.835  54.351  47.782  C 215  ? 1.00 53.49  1 
ATOM   12680 N  N    . ALA C 3  222 20.626  54.711  43.173  C 216  ? 1.00 57.94  1 
ATOM   12681 C  CA   . ALA C 3  222 19.538  54.740  42.212  C 216  ? 1.00 57.58  1 
ATOM   12682 C  C    . ALA C 3  222 19.313  53.368  41.582  C 216  ? 1.00 58.79  1 
ATOM   12683 O  O    . ALA C 3  222 18.197  52.871  41.527  C 216  ? 1.00 63.85  1 
ATOM   12684 C  CB   . ALA C 3  222 19.891  55.774  41.144  C 216  ? 1.00 54.38  1 
ATOM   12685 H  H    . ALA C 3  222 21.412  55.325  43.017  C 216  ? 1.00 57.94  1 
ATOM   12686 H  HA   . ALA C 3  222 18.619  55.041  42.716  C 216  ? 1.00 57.58  1 
ATOM   12687 H  HB1  . ALA C 3  222 20.028  56.751  41.608  C 216  ? 1.00 54.38  1 
ATOM   12688 H  HB2  . ALA C 3  222 20.807  55.493  40.625  C 216  ? 1.00 54.38  1 
ATOM   12689 H  HB3  . ALA C 3  222 19.079  55.839  40.420  C 216  ? 1.00 54.38  1 
ATOM   12690 N  N    . PHE C 3  223 20.385  52.732  41.133  C 217  ? 1.00 59.92  1 
ATOM   12691 C  CA   . PHE C 3  223 20.377  51.418  40.518  C 217  ? 1.00 47.65  1 
ATOM   12692 C  C    . PHE C 3  223 19.813  50.362  41.469  C 217  ? 1.00 67.28  1 
ATOM   12693 O  O    . PHE C 3  223 19.040  49.513  41.053  C 217  ? 1.00 59.62  1 
ATOM   12694 C  CB   . PHE C 3  223 21.817  51.164  40.066  C 217  ? 1.00 40.07  1 
ATOM   12695 C  CG   . PHE C 3  223 22.125  49.846  39.410  C 217  ? 1.00 48.70  1 
ATOM   12696 C  CD1  . PHE C 3  223 22.509  48.750  40.193  C 217  ? 1.00 54.09  1 
ATOM   12697 C  CD2  . PHE C 3  223 22.114  49.735  38.015  C 217  ? 1.00 47.05  1 
ATOM   12698 C  CE1  . PHE C 3  223 22.877  47.546  39.584  C 217  ? 1.00 56.60  1 
ATOM   12699 C  CE2  . PHE C 3  223 22.489  48.535  37.407  C 217  ? 1.00 48.01  1 
ATOM   12700 C  CZ   . PHE C 3  223 22.882  47.444  38.191  C 217  ? 1.00 50.51  1 
ATOM   12701 H  H    . PHE C 3  223 21.277  53.195  41.232  C 217  ? 1.00 59.92  1 
ATOM   12702 H  HA   . PHE C 3  223 19.722  51.428  39.647  C 217  ? 1.00 47.65  1 
ATOM   12703 H  HB2  . PHE C 3  223 22.100  51.958  39.375  C 217  ? 1.00 40.07  1 
ATOM   12704 H  HB3  . PHE C 3  223 22.476  51.254  40.930  C 217  ? 1.00 40.07  1 
ATOM   12705 H  HD1  . PHE C 3  223 22.541  48.835  41.269  C 217  ? 1.00 54.09  1 
ATOM   12706 H  HD2  . PHE C 3  223 21.833  50.579  37.404  C 217  ? 1.00 47.05  1 
ATOM   12707 H  HE1  . PHE C 3  223 23.184  46.705  40.189  C 217  ? 1.00 56.60  1 
ATOM   12708 H  HE2  . PHE C 3  223 22.484  48.452  36.330  C 217  ? 1.00 48.01  1 
ATOM   12709 H  HZ   . PHE C 3  223 23.189  46.522  37.719  C 217  ? 1.00 50.51  1 
ATOM   12710 N  N    . LEU C 3  224 20.127  50.426  42.760  C 218  ? 1.00 60.48  1 
ATOM   12711 C  CA   . LEU C 3  224 19.601  49.495  43.743  C 218  ? 1.00 50.82  1 
ATOM   12712 C  C    . LEU C 3  224 18.124  49.780  44.016  C 218  ? 1.00 62.12  1 
ATOM   12713 O  O    . LEU C 3  224 17.292  48.882  43.960  C 218  ? 1.00 71.43  1 
ATOM   12714 C  CB   . LEU C 3  224 20.411  49.614  45.035  C 218  ? 1.00 56.67  1 
ATOM   12715 C  CG   . LEU C 3  224 21.877  49.186  44.956  C 218  ? 1.00 62.29  1 
ATOM   12716 C  CD1  . LEU C 3  224 22.569  49.582  46.253  C 218  ? 1.00 53.22  1 
ATOM   12717 C  CD2  . LEU C 3  224 22.030  47.688  44.781  C 218  ? 1.00 58.17  1 
ATOM   12718 H  H    . LEU C 3  224 20.782  51.135  43.059  C 218  ? 1.00 60.48  1 
ATOM   12719 H  HA   . LEU C 3  224 19.672  48.476  43.361  C 218  ? 1.00 50.82  1 
ATOM   12720 H  HB2  . LEU C 3  224 20.377  50.654  45.361  C 218  ? 1.00 56.67  1 
ATOM   12721 H  HB3  . LEU C 3  224 19.924  49.014  45.804  C 218  ? 1.00 56.67  1 
ATOM   12722 H  HG   . LEU C 3  224 22.375  49.679  44.121  C 218  ? 1.00 62.29  1 
ATOM   12723 H  HD11 . LEU C 3  224 22.550  50.666  46.366  C 218  ? 1.00 53.22  1 
ATOM   12724 H  HD12 . LEU C 3  224 23.608  49.254  46.231  C 218  ? 1.00 53.22  1 
ATOM   12725 H  HD13 . LEU C 3  224 22.064  49.125  47.104  C 218  ? 1.00 53.22  1 
ATOM   12726 H  HD21 . LEU C 3  224 21.557  47.375  43.850  C 218  ? 1.00 58.17  1 
ATOM   12727 H  HD22 . LEU C 3  224 23.089  47.434  44.732  C 218  ? 1.00 58.17  1 
ATOM   12728 H  HD23 . LEU C 3  224 21.572  47.161  45.618  C 218  ? 1.00 58.17  1 
ATOM   12729 N  N    . ARG C 3  225 17.761  51.038  44.264  C 219  ? 1.00 60.89  1 
ATOM   12730 C  CA   . ARG C 3  225 16.386  51.452  44.560  C 219  ? 1.00 49.41  1 
ATOM   12731 C  C    . ARG C 3  225 15.419  51.216  43.412  C 219  ? 1.00 54.41  1 
ATOM   12732 O  O    . ARG C 3  225 14.220  51.162  43.646  C 219  ? 1.00 49.76  1 
ATOM   12733 C  CB   . ARG C 3  225 16.370  52.914  45.001  C 219  ? 1.00 46.28  1 
ATOM   12734 C  CG   . ARG C 3  225 16.986  53.084  46.386  C 219  ? 1.00 50.54  1 
ATOM   12735 C  CD   . ARG C 3  225 17.066  54.545  46.806  C 219  ? 1.00 61.18  1 
ATOM   12736 N  NE   . ARG C 3  225 15.748  55.136  47.061  C 219  ? 1.00 69.86  1 
ATOM   12737 C  CZ   . ARG C 3  225 15.524  56.374  47.440  C 219  ? 1.00 71.84  1 
ATOM   12738 N  NH1  . ARG C 3  225 14.309  56.797  47.580  C 219  ? 1.00 72.14  1 
ATOM   12739 N  NH2  . ARG C 3  225 16.479  57.218  47.685  C 219  ? 1.00 97.09  1 
ATOM   12740 H  H    . ARG C 3  225 18.485  51.743  44.264  C 219  ? 1.00 60.89  1 
ATOM   12741 H  HA   . ARG C 3  225 16.009  50.843  45.382  C 219  ? 1.00 49.41  1 
ATOM   12742 H  HB2  . ARG C 3  225 16.912  53.521  44.276  C 219  ? 1.00 46.28  1 
ATOM   12743 H  HB3  . ARG C 3  225 15.337  53.262  45.037  C 219  ? 1.00 46.28  1 
ATOM   12744 H  HG2  . ARG C 3  225 16.402  52.527  47.119  C 219  ? 1.00 50.54  1 
ATOM   12745 H  HG3  . ARG C 3  225 17.999  52.681  46.379  C 219  ? 1.00 50.54  1 
ATOM   12746 H  HD2  . ARG C 3  225 17.572  55.109  46.022  C 219  ? 1.00 61.18  1 
ATOM   12747 H  HD3  . ARG C 3  225 17.660  54.598  47.718  C 219  ? 1.00 61.18  1 
ATOM   12748 H  HE   . ARG C 3  225 14.934  54.561  46.895  C 219  ? 1.00 69.86  1 
ATOM   12749 H  HH11 . ARG C 3  225 13.531  56.181  47.396  C 219  ? 1.00 72.14  1 
ATOM   12750 H  HH12 . ARG C 3  225 14.136  57.751  47.865  C 219  ? 1.00 72.14  1 
ATOM   12751 H  HH21 . ARG C 3  225 17.441  56.913  47.695  C 219  ? 1.00 97.09  1 
ATOM   12752 H  HH22 . ARG C 3  225 16.254  58.183  47.885  C 219  ? 1.00 97.09  1 
ATOM   12753 N  N    . PHE C 3  226 15.899  51.073  42.184  C 220  ? 1.00 54.30  1 
ATOM   12754 C  CA   . PHE C 3  226 15.046  50.800  41.038  C 220  ? 1.00 61.33  1 
ATOM   12755 C  C    . PHE C 3  226 14.631  49.340  41.013  C 220  ? 1.00 64.94  1 
ATOM   12756 O  O    . PHE C 3  226 13.448  49.046  40.917  C 220  ? 1.00 77.65  1 
ATOM   12757 C  CB   . PHE C 3  226 15.742  51.218  39.755  C 220  ? 1.00 66.50  1 
ATOM   12758 C  CG   . PHE C 3  226 14.862  51.112  38.535  C 220  ? 1.00 75.33  1 
ATOM   12759 C  CD1  . PHE C 3  226 14.691  49.886  37.877  C 220  ? 1.00 71.50  1 
ATOM   12760 C  CD2  . PHE C 3  226 14.224  52.255  38.039  C 220  ? 1.00 83.37  1 
ATOM   12761 C  CE1  . PHE C 3  226 13.903  49.809  36.722  C 220  ? 1.00 76.06  1 
ATOM   12762 C  CE2  . PHE C 3  226 13.468  52.186  36.862  C 220  ? 1.00 84.56  1 
ATOM   12763 C  CZ   . PHE C 3  226 13.304  50.963  36.205  C 220  ? 1.00 64.08  1 
ATOM   12764 H  H    . PHE C 3  226 16.883  51.243  42.033  C 220  ? 1.00 54.30  1 
ATOM   12765 H  HA   . PHE C 3  226 14.136  51.394  41.124  C 220  ? 1.00 61.33  1 
ATOM   12766 H  HB2  . PHE C 3  226 16.055  52.256  39.867  C 220  ? 1.00 66.50  1 
ATOM   12767 H  HB3  . PHE C 3  226 16.638  50.614  39.607  C 220  ? 1.00 66.50  1 
ATOM   12768 H  HD1  . PHE C 3  226 15.170  48.995  38.254  C 220  ? 1.00 71.50  1 
ATOM   12769 H  HD2  . PHE C 3  226 14.361  53.206  38.533  C 220  ? 1.00 83.37  1 
ATOM   12770 H  HE1  . PHE C 3  226 13.776  48.865  36.214  C 220  ? 1.00 76.06  1 
ATOM   12771 H  HE2  . PHE C 3  226 13.027  53.081  36.447  C 220  ? 1.00 84.56  1 
ATOM   12772 H  HZ   . PHE C 3  226 12.722  50.909  35.297  C 220  ? 1.00 64.08  1 
ATOM   12773 N  N    . ALA C 3  227 15.562  48.403  41.154  C 221  ? 1.00 69.31  1 
ATOM   12774 C  CA   . ALA C 3  227 15.204  46.996  41.186  C 221  ? 1.00 62.44  1 
ATOM   12775 C  C    . ALA C 3  227 14.313  46.693  42.391  C 221  ? 1.00 66.46  1 
ATOM   12776 O  O    . ALA C 3  227 13.365  45.925  42.283  C 221  ? 1.00 78.26  1 
ATOM   12777 C  CB   . ALA C 3  227 16.474  46.166  41.189  C 221  ? 1.00 59.19  1 
ATOM   12778 H  H    . ALA C 3  227 16.536  48.664  41.215  C 221  ? 1.00 69.31  1 
ATOM   12779 H  HA   . ALA C 3  227 14.641  46.746  40.287  C 221  ? 1.00 62.44  1 
ATOM   12780 H  HB1  . ALA C 3  227 17.035  46.354  40.273  C 221  ? 1.00 59.19  1 
ATOM   12781 H  HB2  . ALA C 3  227 16.217  45.108  41.227  C 221  ? 1.00 59.19  1 
ATOM   12782 H  HB3  . ALA C 3  227 17.084  46.421  42.056  C 221  ? 1.00 59.19  1 
ATOM   12783 N  N    . ALA C 3  228 14.534  47.370  43.514  C 222  ? 1.00 66.98  1 
ATOM   12784 C  CA   . ALA C 3  228 13.768  47.218  44.739  C 222  ? 1.00 58.85  1 
ATOM   12785 C  C    . ALA C 3  228 12.265  47.489  44.602  C 222  ? 1.00 65.20  1 
ATOM   12786 O  O    . ALA C 3  228 11.494  47.143  45.492  C 222  ? 1.00 78.27  1 
ATOM   12787 C  CB   . ALA C 3  228 14.387  48.128  45.784  C 222  ? 1.00 59.39  1 
ATOM   12788 H  H    . ALA C 3  228 15.348  47.966  43.548  C 222  ? 1.00 66.98  1 
ATOM   12789 H  HA   . ALA C 3  228 13.889  46.192  45.086  C 222  ? 1.00 58.85  1 
ATOM   12790 H  HB1  . ALA C 3  228 15.455  47.921  45.846  C 222  ? 1.00 59.39  1 
ATOM   12791 H  HB2  . ALA C 3  228 13.927  47.937  46.754  C 222  ? 1.00 59.39  1 
ATOM   12792 H  HB3  . ALA C 3  228 14.228  49.173  45.516  C 222  ? 1.00 59.39  1 
ATOM   12793 N  N    . LYS C 3  229 11.816  48.113  43.510  C 223  ? 1.00 76.85  1 
ATOM   12794 C  CA   . LYS C 3  229 10.398  48.369  43.244  C 223  ? 1.00 73.18  1 
ATOM   12795 C  C    . LYS C 3  229 9.648   47.064  43.016  C 223  ? 1.00 79.42  1 
ATOM   12796 O  O    . LYS C 3  229 8.528   46.909  43.493  C 223  ? 1.00 93.56  1 
ATOM   12797 C  CB   . LYS C 3  229 10.241  49.195  41.965  C 223  ? 1.00 75.26  1 
ATOM   12798 C  CG   . LYS C 3  229 10.756  50.633  42.025  C 223  ? 1.00 79.11  1 
ATOM   12799 C  CD   . LYS C 3  229 10.704  51.209  40.605  C 223  ? 1.00 88.29  1 
ATOM   12800 C  CE   . LYS C 3  229 11.148  52.666  40.574  C 223  ? 1.00 86.62  1 
ATOM   12801 N  NZ   . LYS C 3  229 11.098  53.199  39.195  C 223  ? 1.00 86.17  1 
ATOM   12802 H  H    . LYS C 3  229 12.495  48.413  42.824  C 223  ? 1.00 76.85  1 
ATOM   12803 H  HA   . LYS C 3  229 9.936   48.889  44.083  C 223  ? 1.00 73.18  1 
ATOM   12804 H  HB2  . LYS C 3  229 9.182   49.237  41.712  C 223  ? 1.00 75.26  1 
ATOM   12805 H  HB3  . LYS C 3  229 10.750  48.675  41.154  C 223  ? 1.00 75.26  1 
ATOM   12806 H  HG2  . LYS C 3  229 10.125  51.219  42.693  C 223  ? 1.00 79.11  1 
ATOM   12807 H  HG3  . LYS C 3  229 11.783  50.650  42.388  C 223  ? 1.00 79.11  1 
ATOM   12808 H  HD2  . LYS C 3  229 11.353  50.622  39.956  C 223  ? 1.00 88.29  1 
ATOM   12809 H  HD3  . LYS C 3  229 9.682   51.142  40.230  C 223  ? 1.00 88.29  1 
ATOM   12810 H  HE2  . LYS C 3  229 12.159  52.741  40.974  C 223  ? 1.00 86.62  1 
ATOM   12811 H  HE3  . LYS C 3  229 10.491  53.244  41.224  C 223  ? 1.00 86.62  1 
ATOM   12812 H  HZ1  . LYS C 3  229 11.385  54.167  39.173  C 223  ? 1.00 86.17  1 
ATOM   12813 H  HZ2  . LYS C 3  229 10.157  53.159  38.829  C 223  ? 1.00 86.17  1 
ATOM   12814 H  HZ3  . LYS C 3  229 11.698  52.677  38.572  C 223  ? 1.00 86.17  1 
ATOM   12815 N  N    . LYS C 3  230 10.264  46.133  42.282  C 224  ? 1.00 77.15  1 
ATOM   12816 C  CA   . LYS C 3  230 9.689   44.837  41.911  C 224  ? 1.00 78.45  1 
ATOM   12817 C  C    . LYS C 3  230 10.344  43.629  42.563  C 224  ? 1.00 73.31  1 
ATOM   12818 O  O    . LYS C 3  230 9.671   42.621  42.747  C 224  ? 1.00 81.15  1 
ATOM   12819 C  CB   . LYS C 3  230 9.777   44.665  40.389  C 224  ? 1.00 71.64  1 
ATOM   12820 C  CG   . LYS C 3  230 9.016   45.732  39.599  C 224  ? 1.00 100.56 1 
ATOM   12821 C  CD   . LYS C 3  230 9.034   45.426  38.099  C 224  ? 1.00 112.84 1 
ATOM   12822 C  CE   . LYS C 3  230 8.276   46.517  37.338  C 224  ? 1.00 113.75 1 
ATOM   12823 N  NZ   . LYS C 3  230 8.281   46.273  35.876  C 224  ? 1.00 124.36 1 
ATOM   12824 H  H    . LYS C 3  230 11.195  46.358  41.961  C 224  ? 1.00 77.15  1 
ATOM   12825 H  HA   . LYS C 3  230 8.637   44.804  42.193  C 224  ? 1.00 78.45  1 
ATOM   12826 H  HB2  . LYS C 3  230 10.823  44.672  40.083  C 224  ? 1.00 71.64  1 
ATOM   12827 H  HB3  . LYS C 3  230 9.359   43.692  40.130  C 224  ? 1.00 71.64  1 
ATOM   12828 H  HG2  . LYS C 3  230 7.982   45.760  39.944  C 224  ? 1.00 100.56 1 
ATOM   12829 H  HG3  . LYS C 3  230 9.473   46.707  39.767  C 224  ? 1.00 100.56 1 
ATOM   12830 H  HD2  . LYS C 3  230 8.568   44.458  37.917  C 224  ? 1.00 112.84 1 
ATOM   12831 H  HD3  . LYS C 3  230 10.067  45.387  37.751  C 224  ? 1.00 112.84 1 
ATOM   12832 H  HE2  . LYS C 3  230 7.251   46.552  37.706  C 224  ? 1.00 113.75 1 
ATOM   12833 H  HE3  . LYS C 3  230 8.741   47.479  37.555  C 224  ? 1.00 113.75 1 
ATOM   12834 H  HZ1  . LYS C 3  230 7.792   47.008  35.386  C 224  ? 1.00 124.36 1 
ATOM   12835 H  HZ2  . LYS C 3  230 9.223   46.238  35.512  C 224  ? 1.00 124.36 1 
ATOM   12836 H  HZ3  . LYS C 3  230 7.826   45.400  35.648  C 224  ? 1.00 124.36 1 
ATOM   12837 N  N    . ARG C 3  231 11.619  43.714  42.939  C 225  ? 1.00 70.10  1 
ATOM   12838 C  CA   . ARG C 3  231 12.399  42.598  43.483  C 225  ? 1.00 62.79  1 
ATOM   12839 C  C    . ARG C 3  231 12.878  42.830  44.900  C 225  ? 1.00 71.26  1 
ATOM   12840 O  O    . ARG C 3  231 13.196  43.950  45.262  C 225  ? 1.00 78.70  1 
ATOM   12841 C  CB   . ARG C 3  231 13.571  42.319  42.541  C 225  ? 1.00 43.30  1 
ATOM   12842 C  CG   . ARG C 3  231 13.046  42.074  41.127  C 225  ? 1.00 57.76  1 
ATOM   12843 C  CD   . ARG C 3  231 14.143  41.601  40.198  C 225  ? 1.00 57.08  1 
ATOM   12844 N  NE   . ARG C 3  231 13.603  41.394  38.854  C 225  ? 1.00 49.61  1 
ATOM   12845 C  CZ   . ARG C 3  231 14.295  41.332  37.748  C 225  ? 1.00 56.84  1 
ATOM   12846 N  NH1  . ARG C 3  231 13.710  41.144  36.608  C 225  ? 1.00 67.43  1 
ATOM   12847 N  NH2  . ARG C 3  231 15.574  41.463  37.753  C 225  ? 1.00 65.98  1 
ATOM   12848 H  H    . ARG C 3  231 12.107  44.583  42.776  C 225  ? 1.00 70.10  1 
ATOM   12849 H  HA   . ARG C 3  231 11.780  41.701  43.507  C 225  ? 1.00 62.79  1 
ATOM   12850 H  HB2  . ARG C 3  231 14.256  43.168  42.531  C 225  ? 1.00 43.30  1 
ATOM   12851 H  HB3  . ARG C 3  231 14.111  41.437  42.885  C 225  ? 1.00 43.30  1 
ATOM   12852 H  HG2  . ARG C 3  231 12.259  41.321  41.159  C 225  ? 1.00 57.76  1 
ATOM   12853 H  HG3  . ARG C 3  231 12.640  42.998  40.716  C 225  ? 1.00 57.76  1 
ATOM   12854 H  HD2  . ARG C 3  231 14.931  42.354  40.179  C 225  ? 1.00 57.08  1 
ATOM   12855 H  HD3  . ARG C 3  231 14.542  40.660  40.577  C 225  ? 1.00 57.08  1 
ATOM   12856 H  HE   . ARG C 3  231 12.603  41.292  38.763  C 225  ? 1.00 49.61  1 
ATOM   12857 H  HH11 . ARG C 3  231 12.708  41.023  36.564  C 225  ? 1.00 67.43  1 
ATOM   12858 H  HH12 . ARG C 3  231 14.261  41.068  35.766  C 225  ? 1.00 67.43  1 
ATOM   12859 H  HH21 . ARG C 3  231 16.079  41.576  38.620  C 225  ? 1.00 65.98  1 
ATOM   12860 H  HH22 . ARG C 3  231 16.090  41.485  36.885  C 225  ? 1.00 65.98  1 
ATOM   12861 N  N    . LYS C 3  232 12.947  41.777  45.711  C 226  ? 1.00 69.47  1 
ATOM   12862 C  CA   . LYS C 3  232 13.400  41.854  47.104  C 226  ? 1.00 88.02  1 
ATOM   12863 C  C    . LYS C 3  232 14.715  41.100  47.267  C 226  ? 1.00 86.91  1 
ATOM   12864 O  O    . LYS C 3  232 14.795  39.898  47.044  C 226  ? 1.00 78.84  1 
ATOM   12865 C  CB   . LYS C 3  232 12.287  41.399  48.053  C 226  ? 1.00 76.01  1 
ATOM   12866 C  CG   . LYS C 3  232 11.126  42.403  48.027  C 226  ? 1.00 89.10  1 
ATOM   12867 C  CD   . LYS C 3  232 10.071  42.082  49.084  C 226  ? 1.00 96.44  1 
ATOM   12868 C  CE   . LYS C 3  232 8.963   43.140  49.054  C 226  ? 1.00 89.89  1 
ATOM   12869 N  NZ   . LYS C 3  232 7.862   42.814  49.995  C 226  ? 1.00 83.13  1 
ATOM   12870 H  H    . LYS C 3  232 12.714  40.870  45.332  C 226  ? 1.00 69.47  1 
ATOM   12871 H  HA   . LYS C 3  232 13.613  42.893  47.357  C 226  ? 1.00 88.02  1 
ATOM   12872 H  HB2  . LYS C 3  232 12.686  41.351  49.067  C 226  ? 1.00 76.01  1 
ATOM   12873 H  HB3  . LYS C 3  232 11.929  40.410  47.769  C 226  ? 1.00 76.01  1 
ATOM   12874 H  HG2  . LYS C 3  232 11.516  43.403  48.219  C 226  ? 1.00 89.10  1 
ATOM   12875 H  HG3  . LYS C 3  232 10.656  42.391  47.044  C 226  ? 1.00 89.10  1 
ATOM   12876 H  HD2  . LYS C 3  232 9.649   41.099  48.877  C 226  ? 1.00 96.44  1 
ATOM   12877 H  HD3  . LYS C 3  232 10.537  42.072  50.069  C 226  ? 1.00 96.44  1 
ATOM   12878 H  HE2  . LYS C 3  232 9.398   44.107  49.306  C 226  ? 1.00 89.89  1 
ATOM   12879 H  HE3  . LYS C 3  232 8.574   43.206  48.038  C 226  ? 1.00 89.89  1 
ATOM   12880 H  HZ1  . LYS C 3  232 7.136   43.514  49.958  C 226  ? 1.00 83.13  1 
ATOM   12881 H  HZ2  . LYS C 3  232 7.444   41.921  49.775  C 226  ? 1.00 83.13  1 
ATOM   12882 H  HZ3  . LYS C 3  232 8.201   42.771  50.946  C 226  ? 1.00 83.13  1 
ATOM   12883 N  N    . PHE C 3  233 15.748  41.823  47.666  C 227  ? 1.00 80.62  1 
ATOM   12884 C  CA   . PHE C 3  233 17.112  41.353  47.826  C 227  ? 1.00 55.19  1 
ATOM   12885 C  C    . PHE C 3  233 17.776  42.053  49.007  C 227  ? 1.00 54.82  1 
ATOM   12886 O  O    . PHE C 3  233 17.162  42.897  49.656  C 227  ? 1.00 62.15  1 
ATOM   12887 C  CB   . PHE C 3  233 17.845  41.556  46.496  C 227  ? 1.00 47.01  1 
ATOM   12888 C  CG   . PHE C 3  233 17.905  42.979  45.998  C 227  ? 1.00 59.48  1 
ATOM   12889 C  CD1  . PHE C 3  233 18.965  43.814  46.366  C 227  ? 1.00 61.95  1 
ATOM   12890 C  CD2  . PHE C 3  233 16.895  43.473  45.165  C 227  ? 1.00 56.23  1 
ATOM   12891 C  CE1  . PHE C 3  233 18.990  45.145  45.943  C 227  ? 1.00 61.62  1 
ATOM   12892 C  CE2  . PHE C 3  233 16.924  44.801  44.736  C 227  ? 1.00 62.65  1 
ATOM   12893 C  CZ   . PHE C 3  233 17.968  45.639  45.132  C 227  ? 1.00 70.30  1 
ATOM   12894 H  H    . PHE C 3  233 15.587  42.796  47.882  C 227  ? 1.00 80.62  1 
ATOM   12895 H  HA   . PHE C 3  233 17.109  40.286  48.050  C 227  ? 1.00 55.19  1 
ATOM   12896 H  HB2  . PHE C 3  233 18.864  41.179  46.576  C 227  ? 1.00 47.01  1 
ATOM   12897 H  HB3  . PHE C 3  233 17.346  40.949  45.740  C 227  ? 1.00 47.01  1 
ATOM   12898 H  HD1  . PHE C 3  233 19.762  43.436  46.990  C 227  ? 1.00 61.95  1 
ATOM   12899 H  HD2  . PHE C 3  233 16.083  42.830  44.858  C 227  ? 1.00 56.23  1 
ATOM   12900 H  HE1  . PHE C 3  233 19.802  45.792  46.240  C 227  ? 1.00 61.62  1 
ATOM   12901 H  HE2  . PHE C 3  233 16.134  45.178  44.104  C 227  ? 1.00 62.65  1 
ATOM   12902 H  HZ   . PHE C 3  233 17.991  46.668  44.803  C 227  ? 1.00 70.30  1 
ATOM   12903 N  N    . SER C 3  234 19.018  41.690  49.300  C 228  ? 1.00 47.66  1 
ATOM   12904 C  CA   . SER C 3  234 19.783  42.227  50.412  C 228  ? 1.00 42.36  1 
ATOM   12905 C  C    . SER C 3  234 21.007  42.989  49.951  C 228  ? 1.00 49.93  1 
ATOM   12906 O  O    . SER C 3  234 21.643  42.631  48.971  C 228  ? 1.00 50.70  1 
ATOM   12907 C  CB   . SER C 3  234 20.253  41.102  51.333  C 228  ? 1.00 53.39  1 
ATOM   12908 O  OG   . SER C 3  234 19.205  40.267  51.770  C 228  ? 1.00 67.06  1 
ATOM   12909 H  H    . SER C 3  234 19.477  41.007  48.714  C 228  ? 1.00 47.66  1 
ATOM   12910 H  HA   . SER C 3  234 19.154  42.906  50.988  C 228  ? 1.00 42.36  1 
ATOM   12911 H  HB2  . SER C 3  234 20.975  40.492  50.791  C 228  ? 1.00 53.39  1 
ATOM   12912 H  HB3  . SER C 3  234 20.750  41.532  52.203  C 228  ? 1.00 53.39  1 
ATOM   12913 H  HG   . SER C 3  234 18.907  40.576  52.628  C 228  ? 1.00 67.06  1 
ATOM   12914 N  N    . VAL C 3  235 21.377  44.030  50.681  C 229  ? 1.00 54.16  1 
ATOM   12915 C  CA   . VAL C 3  235 22.560  44.847  50.406  C 229  ? 1.00 50.90  1 
ATOM   12916 C  C    . VAL C 3  235 23.361  44.993  51.677  C 229  ? 1.00 53.96  1 
ATOM   12917 O  O    . VAL C 3  235 22.823  45.224  52.747  C 229  ? 1.00 51.93  1 
ATOM   12918 C  CB   . VAL C 3  235 22.228  46.229  49.814  C 229  ? 1.00 47.54  1 
ATOM   12919 C  CG1  . VAL C 3  235 23.458  47.104  49.592  C 229  ? 1.00 41.74  1 
ATOM   12920 C  CG2  . VAL C 3  235 21.585  46.128  48.437  C 229  ? 1.00 50.31  1 
ATOM   12921 H  H    . VAL C 3  235 20.841  44.243  51.510  C 229  ? 1.00 54.16  1 
ATOM   12922 H  HA   . VAL C 3  235 23.184  44.331  49.676  C 229  ? 1.00 50.90  1 
ATOM   12923 H  HB   . VAL C 3  235 21.544  46.748  50.485  C 229  ? 1.00 47.54  1 
ATOM   12924 H  HG11 . VAL C 3  235 23.176  48.038  49.107  C 229  ? 1.00 41.74  1 
ATOM   12925 H  HG12 . VAL C 3  235 23.919  47.353  50.548  C 229  ? 1.00 41.74  1 
ATOM   12926 H  HG13 . VAL C 3  235 24.183  46.584  48.966  C 229  ? 1.00 41.74  1 
ATOM   12927 H  HG21 . VAL C 3  235 20.740  45.440  48.470  C 229  ? 1.00 50.31  1 
ATOM   12928 H  HG22 . VAL C 3  235 21.225  47.109  48.129  C 229  ? 1.00 50.31  1 
ATOM   12929 H  HG23 . VAL C 3  235 22.305  45.769  47.701  C 229  ? 1.00 50.31  1 
ATOM   12930 N  N    . ILE C 3  236 24.665  44.839  51.580  C 230  ? 1.00 57.17  1 
ATOM   12931 C  CA   . ILE C 3  236 25.584  45.030  52.679  C 230  ? 1.00 55.85  1 
ATOM   12932 C  C    . ILE C 3  236 26.394  46.261  52.329  C 230  ? 1.00 54.52  1 
ATOM   12933 O  O    . ILE C 3  236 26.979  46.337  51.257  C 230  ? 1.00 57.26  1 
ATOM   12934 C  CB   . ILE C 3  236 26.437  43.790  52.966  C 230  ? 1.00 54.45  1 
ATOM   12935 C  CG1  . ILE C 3  236 25.553  42.569  53.262  C 230  ? 1.00 46.53  1 
ATOM   12936 C  CG2  . ILE C 3  236 27.321  44.152  54.156  C 230  ? 1.00 45.62  1 
ATOM   12937 C  CD1  . ILE C 3  236 26.314  41.270  53.502  C 230  ? 1.00 46.31  1 
ATOM   12938 H  H    . ILE C 3  236 25.052  44.591  50.681  C 230  ? 1.00 57.17  1 
ATOM   12939 H  HA   . ILE C 3  236 25.019  45.248  53.585  C 230  ? 1.00 55.85  1 
ATOM   12940 H  HB   . ILE C 3  236 27.063  43.567  52.101  C 230  ? 1.00 54.45  1 
ATOM   12941 H  HG12 . ILE C 3  236 24.924  42.770  54.129  C 230  ? 1.00 46.53  1 
ATOM   12942 H  HG13 . ILE C 3  236 24.899  42.394  52.408  C 230  ? 1.00 46.53  1 
ATOM   12943 H  HG21 . ILE C 3  236 27.767  43.264  54.605  C 230  ? 1.00 45.62  1 
ATOM   12944 H  HG22 . ILE C 3  236 26.736  44.645  54.932  C 230  ? 1.00 45.62  1 
ATOM   12945 H  HG23 . ILE C 3  236 28.124  44.810  53.824  C 230  ? 1.00 45.62  1 
ATOM   12946 H  HD11 . ILE C 3  236 25.603  40.445  53.541  C 230  ? 1.00 46.31  1 
ATOM   12947 H  HD12 . ILE C 3  236 26.842  41.300  54.455  C 230  ? 1.00 46.31  1 
ATOM   12948 H  HD13 . ILE C 3  236 27.013  41.093  52.685  C 230  ? 1.00 46.31  1 
ATOM   12949 N  N    . VAL C 3  237 26.411  47.241  53.215  C 231  ? 1.00 49.46  1 
ATOM   12950 C  CA   . VAL C 3  237 27.116  48.490  53.000  C 231  ? 1.00 49.04  1 
ATOM   12951 C  C    . VAL C 3  237 28.297  48.614  53.947  C 231  ? 1.00 52.72  1 
ATOM   12952 O  O    . VAL C 3  237 28.125  48.642  55.162  C 231  ? 1.00 49.57  1 
ATOM   12953 C  CB   . VAL C 3  237 26.170  49.685  53.163  C 231  ? 1.00 42.40  1 
ATOM   12954 C  CG1  . VAL C 3  237 26.844  50.969  52.703  C 231  ? 1.00 49.72  1 
ATOM   12955 C  CG2  . VAL C 3  237 24.890  49.556  52.350  C 231  ? 1.00 46.66  1 
ATOM   12956 H  H    . VAL C 3  237 25.906  47.119  54.081  C 231  ? 1.00 49.46  1 
ATOM   12957 H  HA   . VAL C 3  237 27.493  48.525  51.978  C 231  ? 1.00 49.04  1 
ATOM   12958 H  HB   . VAL C 3  237 25.893  49.789  54.212  C 231  ? 1.00 42.40  1 
ATOM   12959 H  HG11 . VAL C 3  237 26.177  51.815  52.870  C 231  ? 1.00 49.72  1 
ATOM   12960 H  HG12 . VAL C 3  237 27.755  51.136  53.278  C 231  ? 1.00 49.72  1 
ATOM   12961 H  HG13 . VAL C 3  237 27.095  50.908  51.644  C 231  ? 1.00 49.72  1 
ATOM   12962 H  HG21 . VAL C 3  237 24.311  48.701  52.699  C 231  ? 1.00 46.66  1 
ATOM   12963 H  HG22 . VAL C 3  237 24.279  50.449  52.477  C 231  ? 1.00 46.66  1 
ATOM   12964 H  HG23 . VAL C 3  237 25.127  49.428  51.294  C 231  ? 1.00 46.66  1 
ATOM   12965 N  N    . ALA C 3  238 29.497  48.691  53.386  C 232  ? 1.00 47.34  1 
ATOM   12966 C  CA   . ALA C 3  238 30.722  48.944  54.118  C 232  ? 1.00 53.21  1 
ATOM   12967 C  C    . ALA C 3  238 30.819  50.464  54.206  C 232  ? 1.00 56.43  1 
ATOM   12968 O  O    . ALA C 3  238 30.790  51.164  53.200  C 232  ? 1.00 55.04  1 
ATOM   12969 C  CB   . ALA C 3  238 31.884  48.246  53.428  C 232  ? 1.00 44.00  1 
ATOM   12970 H  H    . ALA C 3  238 29.561  48.600  52.382  C 232  ? 1.00 47.34  1 
ATOM   12971 H  HA   . ALA C 3  238 30.648  48.567  55.138  C 232  ? 1.00 53.21  1 
ATOM   12972 H  HB1  . ALA C 3  238 31.759  47.166  53.509  C 232  ? 1.00 44.00  1 
ATOM   12973 H  HB2  . ALA C 3  238 32.820  48.532  53.908  C 232  ? 1.00 44.00  1 
ATOM   12974 H  HB3  . ALA C 3  238 31.915  48.516  52.372  C 232  ? 1.00 44.00  1 
ATOM   12975 N  N    . GLU C 3  239 30.896  51.005  55.408  C 233  ? 1.00 50.81  1 
ATOM   12976 C  CA   . GLU C 3  239 30.832  52.450  55.609  C 233  ? 1.00 59.24  1 
ATOM   12977 C  C    . GLU C 3  239 31.904  53.330  54.967  C 233  ? 1.00 64.35  1 
ATOM   12978 O  O    . GLU C 3  239 31.698  54.530  54.885  C 233  ? 1.00 75.09  1 
ATOM   12979 C  CB   . GLU C 3  239 30.688  52.735  57.092  C 233  ? 1.00 38.44  1 
ATOM   12980 C  CG   . GLU C 3  239 31.937  52.322  57.846  C 233  ? 1.00 53.87  1 
ATOM   12981 C  CD   . GLU C 3  239 31.807  52.508  59.341  C 233  ? 1.00 61.44  1 
ATOM   12982 O  OE1  . GLU C 3  239 30.813  53.075  59.837  C 233  ? 1.00 44.45  1 
ATOM   12983 O  OE2  . GLU C 3  239 32.736  52.093  60.048  C 233  ? 1.00 63.30  1 
ATOM   12984 H  H    . GLU C 3  239 30.882  50.402  56.218  C 233  ? 1.00 50.81  1 
ATOM   12985 H  HA   . GLU C 3  239 29.898  52.779  55.154  C 233  ? 1.00 59.24  1 
ATOM   12986 H  HB2  . GLU C 3  239 30.507  53.800  57.237  C 233  ? 1.00 38.44  1 
ATOM   12987 H  HB3  . GLU C 3  239 29.830  52.182  57.474  C 233  ? 1.00 38.44  1 
ATOM   12988 H  HG2  . GLU C 3  239 32.150  51.272  57.645  C 233  ? 1.00 53.87  1 
ATOM   12989 H  HG3  . GLU C 3  239 32.774  52.918  57.484  C 233  ? 1.00 53.87  1 
ATOM   12990 N  N    . GLY C 3  240 33.029  52.816  54.493  C 234  ? 1.00 42.86  1 
ATOM   12991 C  CA   . GLY C 3  240 34.050  53.652  53.881  C 234  ? 1.00 60.52  1 
ATOM   12992 C  C    . GLY C 3  240 34.645  54.644  54.863  C 234  ? 1.00 62.08  1 
ATOM   12993 O  O    . GLY C 3  240 34.861  55.802  54.525  C 234  ? 1.00 77.74  1 
ATOM   12994 H  H    . GLY C 3  240 33.228  51.833  54.619  C 234  ? 1.00 42.86  1 
ATOM   12995 H  HA2  . GLY C 3  240 33.623  54.197  53.039  C 234  ? 1.00 60.52  1 
ATOM   12996 H  HA3  . GLY C 3  240 34.853  53.015  53.512  C 234  ? 1.00 60.52  1 
ATOM   12997 N  N    . PHE C 3  241 34.877  54.235  56.102  C 235  ? 1.00 45.82  1 
ATOM   12998 C  CA   . PHE C 3  241 35.416  55.114  57.123  C 235  ? 1.00 56.42  1 
ATOM   12999 C  C    . PHE C 3  241 36.822  55.631  56.778  C 235  ? 1.00 66.84  1 
ATOM   13000 O  O    . PHE C 3  241 37.637  54.861  56.278  C 235  ? 1.00 74.42  1 
ATOM   13001 C  CB   . PHE C 3  241 35.419  54.372  58.449  C 235  ? 1.00 43.03  1 
ATOM   13002 C  CG   . PHE C 3  241 35.879  55.214  59.607  C 235  ? 1.00 57.60  1 
ATOM   13003 C  CD1  . PHE C 3  241 34.962  56.040  60.268  C 235  ? 1.00 65.77  1 
ATOM   13004 C  CD2  . PHE C 3  241 37.218  55.202  60.011  C 235  ? 1.00 51.06  1 
ATOM   13005 C  CE1  . PHE C 3  241 35.381  56.865  61.315  C 235  ? 1.00 51.61  1 
ATOM   13006 C  CE2  . PHE C 3  241 37.639  56.035  61.052  C 235  ? 1.00 55.90  1 
ATOM   13007 C  CZ   . PHE C 3  241 36.723  56.867  61.699  C 235  ? 1.00 53.31  1 
ATOM   13008 H  H    . PHE C 3  241 34.733  53.259  56.320  C 235  ? 1.00 45.82  1 
ATOM   13009 H  HA   . PHE C 3  241 34.736  55.961  57.210  C 235  ? 1.00 56.42  1 
ATOM   13010 H  HB2  . PHE C 3  241 34.409  54.022  58.664  C 235  ? 1.00 43.03  1 
ATOM   13011 H  HB3  . PHE C 3  241 36.063  53.496  58.368  C 235  ? 1.00 43.03  1 
ATOM   13012 H  HD1  . PHE C 3  241 33.924  56.043  59.969  C 235  ? 1.00 65.77  1 
ATOM   13013 H  HD2  . PHE C 3  241 37.930  54.567  59.505  C 235  ? 1.00 51.06  1 
ATOM   13014 H  HE1  . PHE C 3  241 34.673  57.504  61.821  C 235  ? 1.00 51.61  1 
ATOM   13015 H  HE2  . PHE C 3  241 38.676  56.052  61.353  C 235  ? 1.00 55.90  1 
ATOM   13016 H  HZ   . PHE C 3  241 37.054  57.518  62.496  C 235  ? 1.00 53.31  1 
ATOM   13017 N  N    . PRO C 3  242 37.169  56.895  57.075  C 236  ? 1.00 70.46  1 
ATOM   13018 C  CA   . PRO C 3  242 36.327  57.909  57.706  C 236  ? 1.00 72.33  1 
ATOM   13019 C  C    . PRO C 3  242 35.608  58.837  56.754  C 236  ? 1.00 63.46  1 
ATOM   13020 O  O    . PRO C 3  242 34.595  59.415  57.117  C 236  ? 1.00 75.00  1 
ATOM   13021 C  CB   . PRO C 3  242 37.314  58.745  58.494  C 236  ? 1.00 64.64  1 
ATOM   13022 C  CG   . PRO C 3  242 38.525  58.759  57.583  C 236  ? 1.00 67.98  1 
ATOM   13023 C  CD   . PRO C 3  242 38.549  57.331  57.072  C 236  ? 1.00 70.23  1 
ATOM   13024 H  HA   . PRO C 3  242 35.592  57.491  58.393  C 236  ? 1.00 72.33  1 
ATOM   13025 H  HB2  . PRO C 3  242 36.937  59.746  58.705  C 236  ? 1.00 64.64  1 
ATOM   13026 H  HB3  . PRO C 3  242 37.566  58.234  59.423  C 236  ? 1.00 64.64  1 
ATOM   13027 H  HG2  . PRO C 3  242 38.376  59.463  56.765  C 236  ? 1.00 67.98  1 
ATOM   13028 H  HG3  . PRO C 3  242 39.436  59.029  58.116  C 236  ? 1.00 67.98  1 
ATOM   13029 H  HD2  . PRO C 3  242 39.124  56.710  57.759  C 236  ? 1.00 70.23  1 
ATOM   13030 H  HD3  . PRO C 3  242 38.987  57.281  56.075  C 236  ? 1.00 70.23  1 
ATOM   13031 N  N    . ASN C 3  243 36.118  58.947  55.536  C 237  ? 1.00 58.59  1 
ATOM   13032 C  CA   . ASN C 3  243 35.687  59.891  54.529  C 237  ? 1.00 54.60  1 
ATOM   13033 C  C    . ASN C 3  243 34.279  59.711  53.979  C 237  ? 1.00 44.07  1 
ATOM   13034 O  O    . ASN C 3  243 33.669  60.708  53.616  C 237  ? 1.00 74.28  1 
ATOM   13035 C  CB   . ASN C 3  243 36.770  59.918  53.442  C 237  ? 1.00 68.52  1 
ATOM   13036 C  CG   . ASN C 3  243 38.158  60.178  54.000  C 237  ? 1.00 63.75  1 
ATOM   13037 O  OD1  . ASN C 3  243 38.450  61.209  54.575  C 237  ? 1.00 60.61  1 
ATOM   13038 N  ND2  . ASN C 3  243 39.044  59.221  53.921  C 237  ? 1.00 65.19  1 
ATOM   13039 H  H    . ASN C 3  243 36.929  58.382  55.327  C 237  ? 1.00 58.59  1 
ATOM   13040 H  HA   . ASN C 3  243 35.686  60.876  54.996  C 237  ? 1.00 54.60  1 
ATOM   13041 H  HB2  . ASN C 3  243 36.544  60.713  52.732  C 237  ? 1.00 68.52  1 
ATOM   13042 H  HB3  . ASN C 3  243 36.759  58.976  52.894  C 237  ? 1.00 68.52  1 
ATOM   13043 H  HD21 . ASN C 3  243 38.829  58.348  53.460  C 237  ? 1.00 65.19  1 
ATOM   13044 H  HD22 . ASN C 3  243 39.936  59.377  54.367  C 237  ? 1.00 65.19  1 
ATOM   13045 N  N    . ASN C 3  244 33.724  58.503  53.941  C 238  ? 1.00 52.92  1 
ATOM   13046 C  CA   . ASN C 3  244 32.372  58.263  53.421  C 238  ? 1.00 56.92  1 
ATOM   13047 C  C    . ASN C 3  244 31.364  57.790  54.468  C 238  ? 1.00 51.84  1 
ATOM   13048 O  O    . ASN C 3  244 30.236  57.487  54.116  C 238  ? 1.00 59.91  1 
ATOM   13049 C  CB   . ASN C 3  244 32.429  57.287  52.249  C 238  ? 1.00 46.94  1 
ATOM   13050 C  CG   . ASN C 3  244 33.415  57.679  51.184  C 238  ? 1.00 63.63  1 
ATOM   13051 O  OD1  . ASN C 3  244 34.570  57.311  51.221  C 238  ? 1.00 83.04  1 
ATOM   13052 N  ND2  . ASN C 3  244 32.995  58.418  50.195  C 238  ? 1.00 71.04  1 
ATOM   13053 H  H    . ASN C 3  244 34.290  57.701  54.177  C 238  ? 1.00 52.92  1 
ATOM   13054 H  HA   . ASN C 3  244 31.962  59.196  53.035  C 238  ? 1.00 56.92  1 
ATOM   13055 H  HB2  . ASN C 3  244 32.712  56.303  52.622  C 238  ? 1.00 46.94  1 
ATOM   13056 H  HB3  . ASN C 3  244 31.440  57.207  51.800  C 238  ? 1.00 46.94  1 
ATOM   13057 H  HD21 . ASN C 3  244 32.045  58.760  50.159  C 238  ? 1.00 71.04  1 
ATOM   13058 H  HD22 . ASN C 3  244 33.657  58.659  49.471  C 238  ? 1.00 71.04  1 
ATOM   13059 N  N    . GLN C 3  245 31.723  57.779  55.746  C 239  ? 1.00 68.23  1 
ATOM   13060 C  CA   . GLN C 3  245 30.894  57.308  56.849  C 239  ? 1.00 60.15  1 
ATOM   13061 C  C    . GLN C 3  245 29.505  57.957  56.915  C 239  ? 1.00 60.94  1 
ATOM   13062 O  O    . GLN C 3  245 28.509  57.249  56.863  C 239  ? 1.00 65.17  1 
ATOM   13063 C  CB   . GLN C 3  245 31.700  57.498  58.143  C 239  ? 1.00 75.48  1 
ATOM   13064 C  CG   . GLN C 3  245 31.030  56.877  59.376  C 239  ? 1.00 73.08  1 
ATOM   13065 C  CD   . GLN C 3  245 31.535  57.425  60.706  C 239  ? 1.00 91.15  1 
ATOM   13066 O  OE1  . GLN C 3  245 31.927  58.570  60.845  C 239  ? 1.00 94.39  1 
ATOM   13067 N  NE2  . GLN C 3  245 31.519  56.627  61.747  C 239  ? 1.00 87.40  1 
ATOM   13068 H  H    . GLN C 3  245 32.657  58.097  55.965  C 239  ? 1.00 68.23  1 
ATOM   13069 H  HA   . GLN C 3  245 30.734  56.239  56.711  C 239  ? 1.00 60.15  1 
ATOM   13070 H  HB2  . GLN C 3  245 31.834  58.568  58.303  C 239  ? 1.00 75.48  1 
ATOM   13071 H  HB3  . GLN C 3  245 32.686  57.049  58.028  C 239  ? 1.00 75.48  1 
ATOM   13072 H  HG2  . GLN C 3  245 29.956  57.059  59.350  C 239  ? 1.00 73.08  1 
ATOM   13073 H  HG3  . GLN C 3  245 31.184  55.798  59.341  C 239  ? 1.00 73.08  1 
ATOM   13074 H  HE21 . GLN C 3  245 31.151  55.691  61.659  C 239  ? 1.00 87.40  1 
ATOM   13075 H  HE22 . GLN C 3  245 31.795  56.983  62.651  C 239  ? 1.00 87.40  1 
ATOM   13076 N  N    . LYS C 3  246 29.393  59.286  56.949  C 240  ? 1.00 59.39  1 
ATOM   13077 C  CA   . LYS C 3  246 28.099  59.984  57.046  C 240  ? 1.00 69.74  1 
ATOM   13078 C  C    . LYS C 3  246 27.170  59.715  55.873  C 240  ? 1.00 62.99  1 
ATOM   13079 O  O    . LYS C 3  246 25.995  59.431  56.066  C 240  ? 1.00 59.52  1 
ATOM   13080 C  CB   . LYS C 3  246 28.289  61.502  57.149  C 240  ? 1.00 75.76  1 
ATOM   13081 C  CG   . LYS C 3  246 29.130  61.997  58.330  C 240  ? 1.00 93.40  1 
ATOM   13082 C  CD   . LYS C 3  246 29.132  63.533  58.318  C 240  ? 1.00 94.81  1 
ATOM   13083 C  CE   . LYS C 3  246 30.115  64.112  59.337  C 240  ? 1.00 115.07 1 
ATOM   13084 N  NZ   . LYS C 3  246 30.134  65.594  59.268  C 240  ? 1.00 110.27 1 
ATOM   13085 H  H    . LYS C 3  246 30.242  59.833  56.971  C 240  ? 1.00 59.39  1 
ATOM   13086 H  HA   . LYS C 3  246 27.581  59.641  57.942  C 240  ? 1.00 69.74  1 
ATOM   13087 H  HB2  . LYS C 3  246 28.751  61.863  56.229  C 240  ? 1.00 75.76  1 
ATOM   13088 H  HB3  . LYS C 3  246 27.303  61.960  57.225  C 240  ? 1.00 75.76  1 
ATOM   13089 H  HG2  . LYS C 3  246 30.152  61.631  58.231  C 240  ? 1.00 93.40  1 
ATOM   13090 H  HG3  . LYS C 3  246 28.704  61.637  59.267  C 240  ? 1.00 93.40  1 
ATOM   13091 H  HD2  . LYS C 3  246 29.419  63.879  57.325  C 240  ? 1.00 94.81  1 
ATOM   13092 H  HD3  . LYS C 3  246 28.126  63.892  58.536  C 240  ? 1.00 94.81  1 
ATOM   13093 H  HE2  . LYS C 3  246 31.109  63.716  59.130  C 240  ? 1.00 115.07 1 
ATOM   13094 H  HE3  . LYS C 3  246 29.823  63.784  60.334  C 240  ? 1.00 115.07 1 
ATOM   13095 H  HZ1  . LYS C 3  246 30.780  65.979  59.943  C 240  ? 1.00 110.27 1 
ATOM   13096 H  HZ2  . LYS C 3  246 30.415  65.916  58.353  C 240  ? 1.00 110.27 1 
ATOM   13097 H  HZ3  . LYS C 3  246 29.222  65.979  59.467  C 240  ? 1.00 110.27 1 
ATOM   13098 N  N    . GLY C 3  247 27.691  59.791  54.655  C 241  ? 1.00 59.72  1 
ATOM   13099 C  CA   . GLY C 3  247 26.921  59.565  53.437  C 241  ? 1.00 54.59  1 
ATOM   13100 C  C    . GLY C 3  247 26.521  58.117  53.279  C 241  ? 1.00 55.81  1 
ATOM   13101 O  O    . GLY C 3  247 25.441  57.817  52.792  C 241  ? 1.00 54.86  1 
ATOM   13102 H  H    . GLY C 3  247 28.661  60.061  54.573  C 241  ? 1.00 59.72  1 
ATOM   13103 H  HA2  . GLY C 3  247 26.020  60.178  53.444  C 241  ? 1.00 54.59  1 
ATOM   13104 H  HA3  . GLY C 3  247 27.526  59.845  52.575  C 241  ? 1.00 54.59  1 
ATOM   13105 N  N    . SER C 3  248 27.365  57.203  53.736  C 242  ? 1.00 60.60  1 
ATOM   13106 C  CA   . SER C 3  248 27.114  55.772  53.692  C 242  ? 1.00 65.01  1 
ATOM   13107 C  C    . SER C 3  248 26.017  55.379  54.663  C 242  ? 1.00 63.71  1 
ATOM   13108 O  O    . SER C 3  248 25.085  54.675  54.293  C 242  ? 1.00 64.76  1 
ATOM   13109 C  CB   . SER C 3  248 28.398  55.025  53.992  C 242  ? 1.00 50.23  1 
ATOM   13110 O  OG   . SER C 3  248 28.164  53.693  53.664  C 242  ? 1.00 59.04  1 
ATOM   13111 H  H    . SER C 3  248 28.261  57.512  54.087  C 242  ? 1.00 60.60  1 
ATOM   13112 H  HA   . SER C 3  248 26.777  55.497  52.693  C 242  ? 1.00 65.01  1 
ATOM   13113 H  HB2  . SER C 3  248 29.208  55.397  53.365  C 242  ? 1.00 50.23  1 
ATOM   13114 H  HB3  . SER C 3  248 28.669  55.121  55.043  C 242  ? 1.00 50.23  1 
ATOM   13115 H  HG   . SER C 3  248 28.119  53.646  52.706  C 242  ? 1.00 59.04  1 
ATOM   13116 N  N    . HIS C 3  249 26.057  55.888  55.891  C 243  ? 1.00 43.11  1 
ATOM   13117 C  CA   . HIS C 3  249 25.017  55.627  56.877  C 243  ? 1.00 50.87  1 
ATOM   13118 C  C    . HIS C 3  249 23.685  56.204  56.415  C 243  ? 1.00 59.23  1 
ATOM   13119 O  O    . HIS C 3  249 22.652  55.582  56.600  C 243  ? 1.00 68.64  1 
ATOM   13120 C  CB   . HIS C 3  249 25.422  56.234  58.212  C 243  ? 1.00 53.03  1 
ATOM   13121 C  CG   . HIS C 3  249 26.534  55.546  58.962  C 243  ? 1.00 63.86  1 
ATOM   13122 N  ND1  . HIS C 3  249 26.894  55.877  60.259  C 243  ? 1.00 69.12  1 
ATOM   13123 C  CD2  . HIS C 3  249 27.365  54.564  58.519  C 243  ? 1.00 60.74  1 
ATOM   13124 C  CE1  . HIS C 3  249 27.938  55.102  60.565  C 243  ? 1.00 62.38  1 
ATOM   13125 N  NE2  . HIS C 3  249 28.248  54.309  59.538  C 243  ? 1.00 68.82  1 
ATOM   13126 H  H    . HIS C 3  249 26.858  56.437  56.169  C 243  ? 1.00 43.11  1 
ATOM   13127 H  HA   . HIS C 3  249 24.877  54.552  56.997  C 243  ? 1.00 50.87  1 
ATOM   13128 H  HB2  . HIS C 3  249 24.546  56.257  58.861  C 243  ? 1.00 53.03  1 
ATOM   13129 H  HB3  . HIS C 3  249 25.715  57.270  58.044  C 243  ? 1.00 53.03  1 
ATOM   13130 H  HD2  . HIS C 3  249 27.357  54.102  57.542  C 243  ? 1.00 60.74  1 
ATOM   13131 H  HE1  . HIS C 3  249 28.460  55.124  61.510  C 243  ? 1.00 62.38  1 
ATOM   13132 H  HE2  . HIS C 3  249 29.043  53.686  59.519  C 243  ? 1.00 68.82  1 
ATOM   13133 N  N    . ALA C 3  250 23.686  57.368  55.775  C 244  ? 1.00 67.09  1 
ATOM   13134 C  CA   . ALA C 3  250 22.483  57.972  55.227  C 244  ? 1.00 60.88  1 
ATOM   13135 C  C    . ALA C 3  250 21.933  57.158  54.052  C 244  ? 1.00 58.59  1 
ATOM   13136 O  O    . ALA C 3  250 20.739  56.904  53.996  C 244  ? 1.00 64.90  1 
ATOM   13137 C  CB   . ALA C 3  250 22.812  59.404  54.833  C 244  ? 1.00 53.55  1 
ATOM   13138 H  H    . ALA C 3  250 24.551  57.884  55.708  C 244  ? 1.00 67.09  1 
ATOM   13139 H  HA   . ALA C 3  250 21.712  57.993  55.997  C 244  ? 1.00 60.88  1 
ATOM   13140 H  HB1  . ALA C 3  250 23.175  59.953  55.702  C 244  ? 1.00 53.55  1 
ATOM   13141 H  HB2  . ALA C 3  250 23.574  59.421  54.054  C 244  ? 1.00 53.55  1 
ATOM   13142 H  HB3  . ALA C 3  250 21.911  59.895  54.463  C 244  ? 1.00 53.55  1 
ATOM   13143 N  N    . MET C 3  251 22.777  56.692  53.134  C 245  ? 1.00 52.08  1 
ATOM   13144 C  CA   . MET C 3  251 22.354  55.862  52.010  C 245  ? 1.00 51.17  1 
ATOM   13145 C  C    . MET C 3  251 21.743  54.563  52.496  C 245  ? 1.00 58.97  1 
ATOM   13146 O  O    . MET C 3  251 20.700  54.167  52.003  C 245  ? 1.00 62.74  1 
ATOM   13147 C  CB   . MET C 3  251 23.541  55.549  51.099  C 245  ? 1.00 50.41  1 
ATOM   13148 C  CG   . MET C 3  251 23.146  54.569  49.993  C 245  ? 1.00 43.11  1 
ATOM   13149 S  SD   . MET C 3  251 24.465  54.005  48.940  C 245  ? 1.00 54.27  1 
ATOM   13150 C  CE   . MET C 3  251 25.383  52.968  50.073  C 245  ? 1.00 53.71  1 
ATOM   13151 H  H    . MET C 3  251 23.748  56.964  53.186  C 245  ? 1.00 52.08  1 
ATOM   13152 H  HA   . MET C 3  251 21.596  56.391  51.432  C 245  ? 1.00 51.17  1 
ATOM   13153 H  HB2  . MET C 3  251 23.907  56.471  50.646  C 245  ? 1.00 50.41  1 
ATOM   13154 H  HB3  . MET C 3  251 24.343  55.113  51.694  C 245  ? 1.00 50.41  1 
ATOM   13155 H  HG2  . MET C 3  251 22.698  53.673  50.421  C 245  ? 1.00 43.11  1 
ATOM   13156 H  HG3  . MET C 3  251 22.395  55.054  49.369  C 245  ? 1.00 43.11  1 
ATOM   13157 H  HE1  . MET C 3  251 24.741  52.166  50.436  C 245  ? 1.00 53.71  1 
ATOM   13158 H  HE2  . MET C 3  251 26.238  52.537  49.553  C 245  ? 1.00 53.71  1 
ATOM   13159 H  HE3  . MET C 3  251 25.744  53.559  50.915  C 245  ? 1.00 53.71  1 
ATOM   13160 N  N    . ALA C 3  252 22.364  53.898  53.468  C 246  ? 1.00 60.47  1 
ATOM   13161 C  CA   . ALA C 3  252 21.876  52.650  54.019  C 246  ? 1.00 48.85  1 
ATOM   13162 C  C    . ALA C 3  252 20.475  52.798  54.590  C 246  ? 1.00 56.36  1 
ATOM   13163 O  O    . ALA C 3  252 19.630  51.941  54.371  C 246  ? 1.00 62.82  1 
ATOM   13164 C  CB   . ALA C 3  252 22.863  52.188  55.076  C 246  ? 1.00 63.44  1 
ATOM   13165 H  H    . ALA C 3  252 23.245  54.252  53.811  C 246  ? 1.00 60.47  1 
ATOM   13166 H  HA   . ALA C 3  252 21.836  51.906  53.223  C 246  ? 1.00 48.85  1 
ATOM   13167 H  HB1  . ALA C 3  252 23.849  52.052  54.631  C 246  ? 1.00 63.44  1 
ATOM   13168 H  HB2  . ALA C 3  252 22.931  52.921  55.880  C 246  ? 1.00 63.44  1 
ATOM   13169 H  HB3  . ALA C 3  252 22.527  51.237  55.489  C 246  ? 1.00 63.44  1 
ATOM   13170 N  N    . LYS C 3  253 20.185  53.906  55.271  C 247  ? 1.00 54.44  1 
ATOM   13171 C  CA   . LYS C 3  253 18.852  54.182  55.805  C 247  ? 1.00 62.02  1 
ATOM   13172 C  C    . LYS C 3  253 17.837  54.322  54.667  C 247  ? 1.00 56.92  1 
ATOM   13173 O  O    . LYS C 3  253 16.747  53.778  54.754  C 247  ? 1.00 61.99  1 
ATOM   13174 C  CB   . LYS C 3  253 18.929  55.408  56.717  C 247  ? 1.00 49.20  1 
ATOM   13175 C  CG   . LYS C 3  253 17.866  55.360  57.815  C 247  ? 1.00 63.89  1 
ATOM   13176 C  CD   . LYS C 3  253 18.032  56.535  58.778  C 247  ? 1.00 85.93  1 
ATOM   13177 C  CE   . LYS C 3  253 17.127  56.355  60.000  C 247  ? 1.00 99.28  1 
ATOM   13178 N  NZ   . LYS C 3  253 17.370  57.405  61.024  C 247  ? 1.00 78.22  1 
ATOM   13179 H  H    . LYS C 3  253 20.932  54.560  55.459  C 247  ? 1.00 54.44  1 
ATOM   13180 H  HA   . LYS C 3  253 18.543  53.321  56.397  C 247  ? 1.00 62.02  1 
ATOM   13181 H  HB2  . LYS C 3  253 19.903  55.423  57.206  C 247  ? 1.00 49.20  1 
ATOM   13182 H  HB3  . LYS C 3  253 18.825  56.322  56.132  C 247  ? 1.00 49.20  1 
ATOM   13183 H  HG2  . LYS C 3  253 16.872  55.383  57.369  C 247  ? 1.00 63.89  1 
ATOM   13184 H  HG3  . LYS C 3  253 17.980  54.430  58.372  C 247  ? 1.00 63.89  1 
ATOM   13185 H  HD2  . LYS C 3  253 17.790  57.466  58.265  C 247  ? 1.00 85.93  1 
ATOM   13186 H  HD3  . LYS C 3  253 19.070  56.568  59.109  C 247  ? 1.00 85.93  1 
ATOM   13187 H  HE2  . LYS C 3  253 16.086  56.370  59.679  C 247  ? 1.00 99.28  1 
ATOM   13188 H  HE3  . LYS C 3  253 17.331  55.374  60.429  C 247  ? 1.00 99.28  1 
ATOM   13189 H  HZ1  . LYS C 3  253 16.920  57.170  61.897  C 247  ? 1.00 78.22  1 
ATOM   13190 H  HZ2  . LYS C 3  253 18.356  57.487  61.223  C 247  ? 1.00 78.22  1 
ATOM   13191 H  HZ3  . LYS C 3  253 17.033  58.306  60.716  C 247  ? 1.00 78.22  1 
ATOM   13192 N  N    . ARG C 3  254 18.189  54.967  53.557  C 248  ? 1.00 47.79  1 
ATOM   13193 C  CA   . ARG C 3  254 17.310  55.091  52.387  C 248  ? 1.00 53.32  1 
ATOM   13194 C  C    . ARG C 3  254 17.101  53.756  51.689  C 248  ? 1.00 57.90  1 
ATOM   13195 O  O    . ARG C 3  254 15.995  53.489  51.245  C 248  ? 1.00 63.29  1 
ATOM   13196 C  CB   . ARG C 3  254 17.848  56.115  51.399  C 248  ? 1.00 51.05  1 
ATOM   13197 C  CG   . ARG C 3  254 17.799  57.521  51.981  C 248  ? 1.00 48.06  1 
ATOM   13198 C  CD   . ARG C 3  254 18.081  58.563  50.909  C 248  ? 1.00 54.75  1 
ATOM   13199 N  NE   . ARG C 3  254 19.427  58.448  50.336  C 248  ? 1.00 53.68  1 
ATOM   13200 C  CZ   . ARG C 3  254 20.497  59.121  50.682  C 248  ? 1.00 50.43  1 
ATOM   13201 N  NH1  . ARG C 3  254 21.593  58.985  50.018  C 248  ? 1.00 51.84  1 
ATOM   13202 N  NH2  . ARG C 3  254 20.506  59.936  51.684  C 248  ? 1.00 44.50  1 
ATOM   13203 H  H    . ARG C 3  254 19.103  55.396  53.533  C 248  ? 1.00 47.79  1 
ATOM   13204 H  HA   . ARG C 3  254 16.323  55.418  52.715  C 248  ? 1.00 53.32  1 
ATOM   13205 H  HB2  . ARG C 3  254 18.869  55.862  51.114  C 248  ? 1.00 51.05  1 
ATOM   13206 H  HB3  . ARG C 3  254 17.223  56.091  50.506  C 248  ? 1.00 51.05  1 
ATOM   13207 H  HG2  . ARG C 3  254 18.523  57.621  52.791  C 248  ? 1.00 48.06  1 
ATOM   13208 H  HG3  . ARG C 3  254 16.802  57.706  52.380  C 248  ? 1.00 48.06  1 
ATOM   13209 H  HD2  . ARG C 3  254 17.935  59.555  51.338  C 248  ? 1.00 54.75  1 
ATOM   13210 H  HD3  . ARG C 3  254 17.347  58.447  50.112  C 248  ? 1.00 54.75  1 
ATOM   13211 H  HE   . ARG C 3  254 19.520  57.844  49.532  C 248  ? 1.00 53.68  1 
ATOM   13212 H  HH11 . ARG C 3  254 21.590  58.386  49.204  C 248  ? 1.00 51.84  1 
ATOM   13213 H  HH12 . ARG C 3  254 22.407  59.540  50.240  C 248  ? 1.00 51.84  1 
ATOM   13214 H  HH21 . ARG C 3  254 19.652  60.078  52.204  C 248  ? 1.00 44.50  1 
ATOM   13215 H  HH22 . ARG C 3  254 21.326  60.493  51.878  C 248  ? 1.00 44.50  1 
ATOM   13216 N  N    . LEU C 3  255 18.118  52.903  51.598  C 249  ? 1.00 64.29  1 
ATOM   13217 C  CA   . LEU C 3  255 17.979  51.567  51.014  C 249  ? 1.00 65.41  1 
ATOM   13218 C  C    . LEU C 3  255 17.016  50.746  51.865  C 249  ? 1.00 63.82  1 
ATOM   13219 O  O    . LEU C 3  255 16.113  50.114  51.339  C 249  ? 1.00 63.84  1 
ATOM   13220 C  CB   . LEU C 3  255 19.340  50.863  50.913  C 249  ? 1.00 54.63  1 
ATOM   13221 C  CG   . LEU C 3  255 20.335  51.483  49.931  C 249  ? 1.00 55.57  1 
ATOM   13222 C  CD1  . LEU C 3  255 21.676  50.783  50.060  C 249  ? 1.00 46.56  1 
ATOM   13223 C  CD2  . LEU C 3  255 19.889  51.362  48.485  C 249  ? 1.00 52.45  1 
ATOM   13224 H  H    . LEU C 3  255 19.026  53.208  51.918  C 249  ? 1.00 64.29  1 
ATOM   13225 H  HA   . LEU C 3  255 17.537  51.649  50.021  C 249  ? 1.00 65.41  1 
ATOM   13226 H  HB2  . LEU C 3  255 19.793  50.848  51.904  C 249  ? 1.00 54.63  1 
ATOM   13227 H  HB3  . LEU C 3  255 19.173  49.827  50.616  C 249  ? 1.00 54.63  1 
ATOM   13228 H  HG   . LEU C 3  255 20.468  52.541  50.157  C 249  ? 1.00 55.57  1 
ATOM   13229 H  HD11 . LEU C 3  255 22.065  50.910  51.070  C 249  ? 1.00 46.56  1 
ATOM   13230 H  HD12 . LEU C 3  255 21.560  49.718  49.856  C 249  ? 1.00 46.56  1 
ATOM   13231 H  HD13 . LEU C 3  255 22.388  51.210  49.355  C 249  ? 1.00 46.56  1 
ATOM   13232 H  HD21 . LEU C 3  255 20.623  51.841  47.838  C 249  ? 1.00 52.45  1 
ATOM   13233 H  HD22 . LEU C 3  255 18.930  51.862  48.349  C 249  ? 1.00 52.45  1 
ATOM   13234 H  HD23 . LEU C 3  255 19.806  50.311  48.209  C 249  ? 1.00 52.45  1 
ATOM   13235 N  N    . ALA C 3  256 17.137  50.811  53.184  C 250  ? 1.00 57.00  1 
ATOM   13236 C  CA   . ALA C 3  256 16.239  50.115  54.084  C 250  ? 1.00 64.40  1 
ATOM   13237 C  C    . ALA C 3  256 14.804  50.624  53.930  C 250  ? 1.00 71.19  1 
ATOM   13238 O  O    . ALA C 3  256 13.874  49.833  53.816  C 250  ? 1.00 71.95  1 
ATOM   13239 C  CB   . ALA C 3  256 16.754  50.306  55.500  C 250  ? 1.00 61.16  1 
ATOM   13240 H  H    . ALA C 3  256 17.933  51.293  53.578  C 250  ? 1.00 57.00  1 
ATOM   13241 H  HA   . ALA C 3  256 16.247  49.051  53.850  C 250  ? 1.00 64.40  1 
ATOM   13242 H  HB1  . ALA C 3  256 17.763  49.902  55.581  C 250  ? 1.00 61.16  1 
ATOM   13243 H  HB2  . ALA C 3  256 16.765  51.362  55.769  C 250  ? 1.00 61.16  1 
ATOM   13244 H  HB3  . ALA C 3  256 16.099  49.771  56.189  C 250  ? 1.00 61.16  1 
ATOM   13245 N  N    . GLN C 3  257 14.612  51.944  53.862  C 251  ? 1.00 65.40  1 
ATOM   13246 C  CA   . GLN C 3  257 13.300  52.560  53.663  C 251  ? 1.00 60.65  1 
ATOM   13247 C  C    . GLN C 3  257 12.695  52.177  52.311  C 251  ? 1.00 61.70  1 
ATOM   13248 O  O    . GLN C 3  257 11.477  52.137  52.180  C 251  ? 1.00 66.92  1 
ATOM   13249 C  CB   . GLN C 3  257 13.418  54.080  53.755  C 251  ? 1.00 64.20  1 
ATOM   13250 C  CG   . GLN C 3  257 13.690  54.595  55.176  C 251  ? 1.00 73.51  1 
ATOM   13251 C  CD   . GLN C 3  257 14.187  56.039  55.206  C 251  ? 1.00 90.52  1 
ATOM   13252 O  OE1  . GLN C 3  257 14.211  56.761  54.222  C 251  ? 1.00 95.20  1 
ATOM   13253 N  NE2  . GLN C 3  257 14.586  56.536  56.350  C 251  ? 1.00 71.97  1 
ATOM   13254 H  H    . GLN C 3  257 15.407  52.550  54.005  C 251  ? 1.00 65.40  1 
ATOM   13255 H  HA   . GLN C 3  257 12.618  52.215  54.440  C 251  ? 1.00 60.65  1 
ATOM   13256 H  HB2  . GLN C 3  257 14.220  54.400  53.089  C 251  ? 1.00 64.20  1 
ATOM   13257 H  HB3  . GLN C 3  257 12.491  54.534  53.406  C 251  ? 1.00 64.20  1 
ATOM   13258 H  HG2  . GLN C 3  257 14.430  53.964  55.668  C 251  ? 1.00 73.51  1 
ATOM   13259 H  HG3  . GLN C 3  257 12.771  54.529  55.757  C 251  ? 1.00 73.51  1 
ATOM   13260 H  HE21 . GLN C 3  257 14.519  55.983  57.192  C 251  ? 1.00 71.97  1 
ATOM   13261 H  HE22 . GLN C 3  257 14.873  57.504  56.368  C 251  ? 1.00 71.97  1 
ATOM   13262 N  N    . ALA C 3  258 13.517  51.870  51.309  C 252  ? 1.00 55.85  1 
ATOM   13263 C  CA   . ALA C 3  258 13.088  51.449  49.982  C 252  ? 1.00 53.65  1 
ATOM   13264 C  C    . ALA C 3  258 12.653  49.986  49.917  C 252  ? 1.00 54.87  1 
ATOM   13265 O  O    . ALA C 3  258 12.219  49.521  48.870  C 252  ? 1.00 58.02  1 
ATOM   13266 C  CB   . ALA C 3  258 14.216  51.716  48.990  C 252  ? 1.00 61.68  1 
ATOM   13267 H  H    . ALA C 3  258 14.510  51.989  51.455  C 252  ? 1.00 55.85  1 
ATOM   13268 H  HA   . ALA C 3  258 12.230  52.054  49.689  C 252  ? 1.00 53.65  1 
ATOM   13269 H  HB1  . ALA C 3  258 14.516  52.763  49.044  C 252  ? 1.00 61.68  1 
ATOM   13270 H  HB2  . ALA C 3  258 15.073  51.080  49.209  C 252  ? 1.00 61.68  1 
ATOM   13271 H  HB3  . ALA C 3  258 13.871  51.503  47.978  C 252  ? 1.00 61.68  1 
ATOM   13272 N  N    . GLY C 3  259 12.764  49.243  51.010  C 253  ? 1.00 56.46  1 
ATOM   13273 C  CA   . GLY C 3  259 12.381  47.841  51.063  C 253  ? 1.00 55.71  1 
ATOM   13274 C  C    . GLY C 3  259 13.509  46.869  50.751  C 253  ? 1.00 68.04  1 
ATOM   13275 O  O    . GLY C 3  259 13.236  45.726  50.400  C 253  ? 1.00 81.42  1 
ATOM   13276 H  H    . GLY C 3  259 13.122  49.674  51.850  C 253  ? 1.00 56.46  1 
ATOM   13277 H  HA2  . GLY C 3  259 12.025  47.623  52.070  C 253  ? 1.00 55.71  1 
ATOM   13278 H  HA3  . GLY C 3  259 11.561  47.650  50.370  C 253  ? 1.00 55.71  1 
ATOM   13279 N  N    . ILE C 3  260 14.764  47.296  50.866  C 254  ? 1.00 55.82  1 
ATOM   13280 C  CA   . ILE C 3  260 15.936  46.470  50.616  C 254  ? 1.00 40.89  1 
ATOM   13281 C  C    . ILE C 3  260 16.491  46.044  51.960  C 254  ? 1.00 59.69  1 
ATOM   13282 O  O    . ILE C 3  260 16.751  46.882  52.809  C 254  ? 1.00 56.32  1 
ATOM   13283 C  CB   . ILE C 3  260 17.000  47.252  49.835  C 254  ? 1.00 42.02  1 
ATOM   13284 C  CG1  . ILE C 3  260 16.467  47.785  48.496  C 254  ? 1.00 54.04  1 
ATOM   13285 C  CG2  . ILE C 3  260 18.233  46.384  49.583  C 254  ? 1.00 54.22  1 
ATOM   13286 C  CD1  . ILE C 3  260 17.382  48.825  47.850  C 254  ? 1.00 60.54  1 
ATOM   13287 H  H    . ILE C 3  260 14.929  48.248  51.159  C 254  ? 1.00 55.82  1 
ATOM   13288 H  HA   . ILE C 3  260 15.666  45.586  50.040  C 254  ? 1.00 40.89  1 
ATOM   13289 H  HB   . ILE C 3  260 17.316  48.101  50.442  C 254  ? 1.00 42.02  1 
ATOM   13290 H  HG12 . ILE C 3  260 16.317  46.952  47.809  C 254  ? 1.00 54.04  1 
ATOM   13291 H  HG13 . ILE C 3  260 15.505  48.275  48.651  C 254  ? 1.00 54.04  1 
ATOM   13292 H  HG21 . ILE C 3  260 19.001  46.972  49.080  C 254  ? 1.00 54.22  1 
ATOM   13293 H  HG22 . ILE C 3  260 17.971  45.527  48.962  C 254  ? 1.00 54.22  1 
ATOM   13294 H  HG23 . ILE C 3  260 18.663  46.033  50.522  C 254  ? 1.00 54.22  1 
ATOM   13295 H  HD11 . ILE C 3  260 16.895  49.253  46.973  C 254  ? 1.00 60.54  1 
ATOM   13296 H  HD12 . ILE C 3  260 17.574  49.628  48.562  C 254  ? 1.00 60.54  1 
ATOM   13297 H  HD13 . ILE C 3  260 18.322  48.371  47.534  C 254  ? 1.00 60.54  1 
ATOM   13298 N  N    . ASP C 3  261 16.701  44.756  52.176  C 255  ? 1.00 62.34  1 
ATOM   13299 C  CA   . ASP C 3  261 17.264  44.252  53.422  C 255  ? 1.00 59.60  1 
ATOM   13300 C  C    . ASP C 3  261 18.721  44.710  53.526  C 255  ? 1.00 65.86  1 
ATOM   13301 O  O    . ASP C 3  261 19.628  44.115  52.958  C 255  ? 1.00 66.38  1 
ATOM   13302 C  CB   . ASP C 3  261 17.098  42.743  53.419  C 255  ? 1.00 61.87  1 
ATOM   13303 C  CG   . ASP C 3  261 17.779  42.073  54.591  C 255  ? 1.00 64.97  1 
ATOM   13304 O  OD1  . ASP C 3  261 17.754  42.631  55.705  C 255  ? 1.00 76.61  1 
ATOM   13305 O  OD2  . ASP C 3  261 18.310  40.965  54.379  C 255  ? 1.00 93.99  1 
ATOM   13306 H  H    . ASP C 3  261 16.540  44.101  51.425  C 255  ? 1.00 62.34  1 
ATOM   13307 H  HA   . ASP C 3  261 16.711  44.656  54.270  C 255  ? 1.00 59.60  1 
ATOM   13308 H  HB2  . ASP C 3  261 16.034  42.507  53.450  C 255  ? 1.00 61.87  1 
ATOM   13309 H  HB3  . ASP C 3  261 17.502  42.340  52.491  C 255  ? 1.00 61.87  1 
ATOM   13310 N  N    . THR C 3  262 18.949  45.794  54.254  C 256  ? 1.00 52.75  1 
ATOM   13311 C  CA   . THR C 3  262 20.242  46.446  54.367  C 256  ? 1.00 61.75  1 
ATOM   13312 C  C    . THR C 3  262 20.978  46.189  55.665  C 256  ? 1.00 56.45  1 
ATOM   13313 O  O    . THR C 3  262 20.458  46.398  56.751  C 256  ? 1.00 61.16  1 
ATOM   13314 C  CB   . THR C 3  262 20.069  47.944  54.149  C 256  ? 1.00 61.48  1 
ATOM   13315 O  OG1  . THR C 3  262 19.419  48.148  52.930  C 256  ? 1.00 63.70  1 
ATOM   13316 C  CG2  . THR C 3  262 21.383  48.692  54.043  C 256  ? 1.00 50.22  1 
ATOM   13317 H  H    . THR C 3  262 18.164  46.233  54.713  C 256  ? 1.00 52.75  1 
ATOM   13318 H  HA   . THR C 3  262 20.865  46.098  53.542  C 256  ? 1.00 61.75  1 
ATOM   13319 H  HB   . THR C 3  262 19.467  48.369  54.952  C 256  ? 1.00 61.48  1 
ATOM   13320 H  HG1  . THR C 3  262 18.564  47.717  53.000  C 256  ? 1.00 63.70  1 
ATOM   13321 H  HG21 . THR C 3  262 21.182  49.733  53.790  C 256  ? 1.00 50.22  1 
ATOM   13322 H  HG22 . THR C 3  262 22.001  48.246  53.264  C 256  ? 1.00 50.22  1 
ATOM   13323 H  HG23 . THR C 3  262 21.912  48.661  54.995  C 256  ? 1.00 50.22  1 
ATOM   13324 N  N    . THR C 3  263 22.229  45.768  55.546  C 257  ? 1.00 56.55  1 
ATOM   13325 C  CA   . THR C 3  263 23.137  45.528  56.666  C 257  ? 1.00 69.73  1 
ATOM   13326 C  C    . THR C 3  263 24.279  46.530  56.586  C 257  ? 1.00 63.82  1 
ATOM   13327 O  O    . THR C 3  263 24.873  46.690  55.531  C 257  ? 1.00 59.10  1 
ATOM   13328 C  CB   . THR C 3  263 23.700  44.103  56.688  C 257  ? 1.00 61.39  1 
ATOM   13329 O  OG1  . THR C 3  263 22.689  43.136  56.588  C 257  ? 1.00 59.98  1 
ATOM   13330 C  CG2  . THR C 3  263 24.431  43.803  57.985  C 257  ? 1.00 48.51  1 
ATOM   13331 H  H    . THR C 3  263 22.594  45.645  54.613  C 257  ? 1.00 56.55  1 
ATOM   13332 H  HA   . THR C 3  263 22.594  45.672  57.600  C 257  ? 1.00 69.73  1 
ATOM   13333 H  HB   . THR C 3  263 24.393  43.979  55.855  C 257  ? 1.00 61.39  1 
ATOM   13334 H  HG1  . THR C 3  263 22.255  43.249  55.739  C 257  ? 1.00 59.98  1 
ATOM   13335 H  HG21 . THR C 3  263 24.794  42.776  57.970  C 257  ? 1.00 48.51  1 
ATOM   13336 H  HG22 . THR C 3  263 23.756  43.932  58.831  C 257  ? 1.00 48.51  1 
ATOM   13337 H  HG23 . THR C 3  263 25.286  44.469  58.101  C 257  ? 1.00 48.51  1 
ATOM   13338 N  N    . VAL C 3  264 24.603  47.210  57.676  C 258  ? 1.00 52.59  1 
ATOM   13339 C  CA   . VAL C 3  264 25.696  48.178  57.768  C 258  ? 1.00 51.42  1 
ATOM   13340 C  C    . VAL C 3  264 26.846  47.542  58.529  C 258  ? 1.00 56.94  1 
ATOM   13341 O  O    . VAL C 3  264 26.645  47.049  59.631  C 258  ? 1.00 61.18  1 
ATOM   13342 C  CB   . VAL C 3  264 25.224  49.462  58.450  C 258  ? 1.00 57.61  1 
ATOM   13343 C  CG1  . VAL C 3  264 26.366  50.437  58.723  C 258  ? 1.00 43.16  1 
ATOM   13344 C  CG2  . VAL C 3  264 24.200  50.178  57.575  C 258  ? 1.00 48.98  1 
ATOM   13345 H  H    . VAL C 3  264 24.049  47.053  58.506  C 258  ? 1.00 52.59  1 
ATOM   13346 H  HA   . VAL C 3  264 26.050  48.438  56.771  C 258  ? 1.00 51.42  1 
ATOM   13347 H  HB   . VAL C 3  264 24.754  49.208  59.400  C 258  ? 1.00 57.61  1 
ATOM   13348 H  HG11 . VAL C 3  264 25.971  51.360  59.148  C 258  ? 1.00 43.16  1 
ATOM   13349 H  HG12 . VAL C 3  264 26.893  50.668  57.798  C 258  ? 1.00 43.16  1 
ATOM   13350 H  HG13 . VAL C 3  264 27.065  50.013  59.445  C 258  ? 1.00 43.16  1 
ATOM   13351 H  HG21 . VAL C 3  264 23.860  51.086  58.071  C 258  ? 1.00 48.98  1 
ATOM   13352 H  HG22 . VAL C 3  264 24.652  50.437  56.617  C 258  ? 1.00 48.98  1 
ATOM   13353 H  HG23 . VAL C 3  264 23.336  49.535  57.404  C 258  ? 1.00 48.98  1 
ATOM   13354 N  N    . ILE C 3  265 28.052  47.580  57.970  C 259  ? 1.00 54.39  1 
ATOM   13355 C  CA   . ILE C 3  265 29.255  46.977  58.547  C 259  ? 1.00 50.79  1 
ATOM   13356 C  C    . ILE C 3  265 30.474  47.893  58.502  C 259  ? 1.00 47.19  1 
ATOM   13357 O  O    . ILE C 3  265 30.524  48.874  57.774  C 259  ? 1.00 58.61  1 
ATOM   13358 C  CB   . ILE C 3  265 29.603  45.667  57.805  C 259  ? 1.00 47.53  1 
ATOM   13359 C  CG1  . ILE C 3  265 29.823  45.856  56.302  C 259  ? 1.00 36.91  1 
ATOM   13360 C  CG2  . ILE C 3  265 28.570  44.567  58.016  C 259  ? 1.00 49.15  1 
ATOM   13361 C  CD1  . ILE C 3  265 30.889  44.946  55.719  C 259  ? 1.00 42.08  1 
ATOM   13362 H  H    . ILE C 3  265 28.147  48.030  57.071  C 259  ? 1.00 54.39  1 
ATOM   13363 H  HA   . ILE C 3  265 29.072  46.732  59.593  C 259  ? 1.00 50.79  1 
ATOM   13364 H  HB   . ILE C 3  265 30.534  45.300  58.237  C 259  ? 1.00 47.53  1 
ATOM   13365 H  HG12 . ILE C 3  265 28.881  45.716  55.772  C 259  ? 1.00 36.91  1 
ATOM   13366 H  HG13 . ILE C 3  265 30.151  46.877  56.110  C 259  ? 1.00 36.91  1 
ATOM   13367 H  HG21 . ILE C 3  265 28.455  44.390  59.085  C 259  ? 1.00 49.15  1 
ATOM   13368 H  HG22 . ILE C 3  265 28.900  43.641  57.544  C 259  ? 1.00 49.15  1 
ATOM   13369 H  HG23 . ILE C 3  265 27.609  44.860  57.594  C 259  ? 1.00 49.15  1 
ATOM   13370 H  HD11 . ILE C 3  265 30.868  45.012  54.631  C 259  ? 1.00 42.08  1 
ATOM   13371 H  HD12 . ILE C 3  265 31.872  45.259  56.070  C 259  ? 1.00 42.08  1 
ATOM   13372 H  HD13 . ILE C 3  265 30.713  43.916  56.030  C 259  ? 1.00 42.08  1 
ATOM   13373 N  N    . SER C 3  266 31.480  47.567  59.297  C 260  ? 1.00 49.32  1 
ATOM   13374 C  CA   . SER C 3  266 32.770  48.235  59.292  C 260  ? 1.00 49.51  1 
ATOM   13375 C  C    . SER C 3  266 33.613  47.662  58.164  C 260  ? 1.00 49.13  1 
ATOM   13376 O  O    . SER C 3  266 33.475  46.499  57.804  C 260  ? 1.00 59.70  1 
ATOM   13377 C  CB   . SER C 3  266 33.473  48.025  60.623  C 260  ? 1.00 68.45  1 
ATOM   13378 O  OG   . SER C 3  266 33.548  46.649  60.951  C 260  ? 1.00 81.57  1 
ATOM   13379 H  H    . SER C 3  266 31.387  46.763  59.900  C 260  ? 1.00 49.32  1 
ATOM   13380 H  HA   . SER C 3  266 32.639  49.305  59.131  C 260  ? 1.00 49.51  1 
ATOM   13381 H  HB2  . SER C 3  266 32.920  48.554  61.399  C 260  ? 1.00 68.45  1 
ATOM   13382 H  HB3  . SER C 3  266 34.477  48.446  60.568  C 260  ? 1.00 68.45  1 
ATOM   13383 H  HG   . SER C 3  266 34.034  46.578  61.776  C 260  ? 1.00 81.57  1 
ATOM   13384 N  N    . ASP C 3  267 34.557  48.416  57.628  C 261  ? 1.00 56.06  1 
ATOM   13385 C  CA   . ASP C 3  267 35.387  47.955  56.521  C 261  ? 1.00 47.53  1 
ATOM   13386 C  C    . ASP C 3  267 36.218  46.713  56.829  C 261  ? 1.00 56.63  1 
ATOM   13387 O  O    . ASP C 3  267 36.590  45.979  55.930  C 261  ? 1.00 65.55  1 
ATOM   13388 C  CB   . ASP C 3  267 36.242  49.105  56.002  C 261  ? 1.00 66.73  1 
ATOM   13389 C  CG   . ASP C 3  267 35.377  50.277  55.553  C 261  ? 1.00 66.36  1 
ATOM   13390 O  OD1  . ASP C 3  267 34.980  51.076  56.420  C 261  ? 1.00 52.51  1 
ATOM   13391 O  OD2  . ASP C 3  267 35.074  50.364  54.346  C 261  ? 1.00 58.13  1 
ATOM   13392 H  H    . ASP C 3  267 34.617  49.392  57.878  C 261  ? 1.00 56.06  1 
ATOM   13393 H  HA   . ASP C 3  267 34.718  47.667  55.710  C 261  ? 1.00 47.53  1 
ATOM   13394 H  HB2  . ASP C 3  267 36.836  48.748  55.160  C 261  ? 1.00 66.73  1 
ATOM   13395 H  HB3  . ASP C 3  267 36.928  49.427  56.785  C 261  ? 1.00 66.73  1 
ATOM   13396 N  N    . ALA C 3  268 36.477  46.404  58.091  C 262  ? 1.00 58.21  1 
ATOM   13397 C  CA   . ALA C 3  268 37.212  45.205  58.464  C 262  ? 1.00 41.70  1 
ATOM   13398 C  C    . ALA C 3  268 36.396  43.925  58.279  C 262  ? 1.00 55.07  1 
ATOM   13399 O  O    . ALA C 3  268 36.941  42.847  58.090  C 262  ? 1.00 84.42  1 
ATOM   13400 C  CB   . ALA C 3  268 37.603  45.364  59.917  C 262  ? 1.00 48.59  1 
ATOM   13401 H  H    . ALA C 3  268 36.167  47.039  58.813  C 262  ? 1.00 58.21  1 
ATOM   13402 H  HA   . ALA C 3  268 38.109  45.123  57.852  C 262  ? 1.00 41.70  1 
ATOM   13403 H  HB1  . ALA C 3  268 38.198  44.501  60.218  C 262  ? 1.00 48.59  1 
ATOM   13404 H  HB2  . ALA C 3  268 36.716  45.420  60.549  C 262  ? 1.00 48.59  1 
ATOM   13405 H  HB3  . ALA C 3  268 38.203  46.265  60.048  C 262  ? 1.00 48.59  1 
ATOM   13406 N  N    . THR C 3  269 35.076  44.031  58.307  C 263  ? 1.00 42.66  1 
ATOM   13407 C  CA   . THR C 3  269 34.147  42.912  58.174  C 263  ? 1.00 50.78  1 
ATOM   13408 C  C    . THR C 3  269 33.962  42.450  56.729  C 263  ? 1.00 57.00  1 
ATOM   13409 O  O    . THR C 3  269 33.423  41.379  56.506  C 263  ? 1.00 58.32  1 
ATOM   13410 C  CB   . THR C 3  269 32.813  43.320  58.799  C 263  ? 1.00 43.50  1 
ATOM   13411 O  OG1  . THR C 3  269 33.013  43.706  60.127  C 263  ? 1.00 56.36  1 
ATOM   13412 C  CG2  . THR C 3  269 31.763  42.227  58.863  C 263  ? 1.00 60.27  1 
ATOM   13413 H  H    . THR C 3  269 34.685  44.960  58.373  C 263  ? 1.00 42.66  1 
ATOM   13414 H  HA   . THR C 3  269 34.532  42.060  58.735  C 263  ? 1.00 50.78  1 
ATOM   13415 H  HB   . THR C 3  269 32.404  44.165  58.245  C 263  ? 1.00 43.50  1 
ATOM   13416 H  HG1  . THR C 3  269 33.259  44.634  60.142  C 263  ? 1.00 56.36  1 
ATOM   13417 H  HG21 . THR C 3  269 30.925  42.555  59.478  C 263  ? 1.00 60.27  1 
ATOM   13418 H  HG22 . THR C 3  269 32.197  41.323  59.290  C 263  ? 1.00 60.27  1 
ATOM   13419 H  HG23 . THR C 3  269 31.384  42.014  57.863  C 263  ? 1.00 60.27  1 
ATOM   13420 N  N    . ILE C 3  270 34.457  43.189  55.736  C 264  ? 1.00 43.69  1 
ATOM   13421 C  CA   . ILE C 3  270 34.302  42.897  54.309  C 264  ? 1.00 44.54  1 
ATOM   13422 C  C    . ILE C 3  270 34.667  41.472  53.931  C 264  ? 1.00 52.81  1 
ATOM   13423 O  O    . ILE C 3  270 33.892  40.795  53.275  C 264  ? 1.00 64.49  1 
ATOM   13424 C  CB   . ILE C 3  270 35.109  43.911  53.477  C 264  ? 1.00 43.78  1 
ATOM   13425 C  CG1  . ILE C 3  270 34.476  45.302  53.591  C 264  ? 1.00 45.54  1 
ATOM   13426 C  CG2  . ILE C 3  270 35.198  43.512  51.997  C 264  ? 1.00 52.87  1 
ATOM   13427 C  CD1  . ILE C 3  270 35.347  46.423  53.032  C 264  ? 1.00 53.88  1 
ATOM   13428 H  H    . ILE C 3  270 34.937  44.043  55.983  C 264  ? 1.00 43.69  1 
ATOM   13429 H  HA   . ILE C 3  270 33.249  43.015  54.050  C 264  ? 1.00 44.54  1 
ATOM   13430 H  HB   . ILE C 3  270 36.123  43.958  53.873  C 264  ? 1.00 43.78  1 
ATOM   13431 H  HG12 . ILE C 3  270 33.517  45.308  53.073  C 264  ? 1.00 45.54  1 
ATOM   13432 H  HG13 . ILE C 3  270 34.285  45.532  54.640  C 264  ? 1.00 45.54  1 
ATOM   13433 H  HG21 . ILE C 3  270 35.794  44.239  51.446  C 264  ? 1.00 52.87  1 
ATOM   13434 H  HG22 . ILE C 3  270 35.698  42.551  51.876  C 264  ? 1.00 52.87  1 
ATOM   13435 H  HG23 . ILE C 3  270 34.200  43.455  51.564  C 264  ? 1.00 52.87  1 
ATOM   13436 H  HD11 . ILE C 3  270 34.891  47.386  53.261  C 264  ? 1.00 53.88  1 
ATOM   13437 H  HD12 . ILE C 3  270 35.440  46.335  51.950  C 264  ? 1.00 53.88  1 
ATOM   13438 H  HD13 . ILE C 3  270 36.343  46.387  53.473  C 264  ? 1.00 53.88  1 
ATOM   13439 N  N    . PHE C 3  271 35.817  40.974  54.349  C 265  ? 1.00 49.61  1 
ATOM   13440 C  CA   . PHE C 3  271 36.242  39.629  53.985  C 265  ? 1.00 49.61  1 
ATOM   13441 C  C    . PHE C 3  271 35.453  38.534  54.691  C 265  ? 1.00 58.18  1 
ATOM   13442 O  O    . PHE C 3  271 35.195  37.484  54.121  C 265  ? 1.00 60.08  1 
ATOM   13443 C  CB   . PHE C 3  271 37.726  39.521  54.285  C 265  ? 1.00 49.65  1 
ATOM   13444 C  CG   . PHE C 3  271 38.409  38.263  53.803  C 265  ? 1.00 51.91  1 
ATOM   13445 C  CD1  . PHE C 3  271 38.291  37.071  54.530  C 265  ? 1.00 41.93  1 
ATOM   13446 C  CD2  . PHE C 3  271 39.218  38.300  52.659  C 265  ? 1.00 51.79  1 
ATOM   13447 C  CE1  . PHE C 3  271 38.978  35.925  54.122  C 265  ? 1.00 38.17  1 
ATOM   13448 C  CE2  . PHE C 3  271 39.906  37.151  52.253  C 265  ? 1.00 49.46  1 
ATOM   13449 C  CZ   . PHE C 3  271 39.793  35.970  52.989  C 265  ? 1.00 42.56  1 
ATOM   13450 H  H    . PHE C 3  271 36.424  41.551  54.913  C 265  ? 1.00 49.61  1 
ATOM   13451 H  HA   . PHE C 3  271 36.102  39.493  52.912  C 265  ? 1.00 49.61  1 
ATOM   13452 H  HB2  . PHE C 3  271 38.224  40.367  53.810  C 265  ? 1.00 49.65  1 
ATOM   13453 H  HB3  . PHE C 3  271 37.869  39.615  55.362  C 265  ? 1.00 49.65  1 
ATOM   13454 H  HD1  . PHE C 3  271 37.693  37.038  55.429  C 265  ? 1.00 41.93  1 
ATOM   13455 H  HD2  . PHE C 3  271 39.324  39.215  52.095  C 265  ? 1.00 51.79  1 
ATOM   13456 H  HE1  . PHE C 3  271 38.890  35.011  54.691  C 265  ? 1.00 38.17  1 
ATOM   13457 H  HE2  . PHE C 3  271 40.528  37.166  51.371  C 265  ? 1.00 49.46  1 
ATOM   13458 H  HZ   . PHE C 3  271 40.334  35.088  52.680  C 265  ? 1.00 42.56  1 
ATOM   13459 N  N    . ALA C 3  272 35.003  38.767  55.914  C 266  ? 1.00 54.68  1 
ATOM   13460 C  CA   . ALA C 3  272 34.275  37.771  56.666  C 266  ? 1.00 42.25  1 
ATOM   13461 C  C    . ALA C 3  272 32.953  37.364  56.016  C 266  ? 1.00 52.03  1 
ATOM   13462 O  O    . ALA C 3  272 32.585  36.197  56.052  C 266  ? 1.00 74.60  1 
ATOM   13463 C  CB   . ALA C 3  272 34.069  38.320  58.071  C 266  ? 1.00 64.25  1 
ATOM   13464 H  H    . ALA C 3  272 35.163  39.673  56.332  C 266  ? 1.00 54.68  1 
ATOM   13465 H  HA   . ALA C 3  272 34.901  36.881  56.731  C 266  ? 1.00 42.25  1 
ATOM   13466 H  HB1  . ALA C 3  272 35.031  38.544  58.530  C 266  ? 1.00 64.25  1 
ATOM   13467 H  HB2  . ALA C 3  272 33.552  37.580  58.682  C 266  ? 1.00 64.25  1 
ATOM   13468 H  HB3  . ALA C 3  272 33.466  39.227  58.036  C 266  ? 1.00 64.25  1 
ATOM   13469 N  N    . ILE C 3  273 32.255  38.309  55.398  C 267  ? 1.00 48.03  1 
ATOM   13470 C  CA   . ILE C 3  273 30.959  38.117  54.740  C 267  ? 1.00 45.49  1 
ATOM   13471 C  C    . ILE C 3  273 31.012  37.831  53.245  C 267  ? 1.00 49.33  1 
ATOM   13472 O  O    . ILE C 3  273 30.015  37.409  52.683  C 267  ? 1.00 50.94  1 
ATOM   13473 C  CB   . ILE C 3  273 30.099  39.362  54.960  C 267  ? 1.00 40.88  1 
ATOM   13474 C  CG1  . ILE C 3  273 30.785  40.598  54.367  C 267  ? 1.00 48.24  1 
ATOM   13475 C  CG2  . ILE C 3  273 29.783  39.536  56.444  C 267  ? 1.00 52.25  1 
ATOM   13476 C  CD1  . ILE C 3  273 29.912  41.823  54.379  C 267  ? 1.00 57.14  1 
ATOM   13477 H  H    . ILE C 3  273 32.620  39.250  55.444  C 267  ? 1.00 48.03  1 
ATOM   13478 H  HA   . ILE C 3  273 30.449  37.271  55.199  C 267  ? 1.00 45.49  1 
ATOM   13479 H  HB   . ILE C 3  273 29.152  39.213  54.441  C 267  ? 1.00 40.88  1 
ATOM   13480 H  HG12 . ILE C 3  273 31.690  40.829  54.929  C 267  ? 1.00 48.24  1 
ATOM   13481 H  HG13 . ILE C 3  273 31.067  40.421  53.329  C 267  ? 1.00 48.24  1 
ATOM   13482 H  HG21 . ILE C 3  273 29.409  38.592  56.842  C 267  ? 1.00 52.25  1 
ATOM   13483 H  HG22 . ILE C 3  273 29.005  40.287  56.585  C 267  ? 1.00 52.25  1 
ATOM   13484 H  HG23 . ILE C 3  273 30.675  39.831  56.997  C 267  ? 1.00 52.25  1 
ATOM   13485 H  HD11 . ILE C 3  273 29.067  41.655  53.710  C 267  ? 1.00 57.14  1 
ATOM   13486 H  HD12 . ILE C 3  273 29.565  42.042  55.388  C 267  ? 1.00 57.14  1 
ATOM   13487 H  HD13 . ILE C 3  273 30.495  42.669  54.016  C 267  ? 1.00 57.14  1 
ATOM   13488 N  N    . MET C 3  274 32.140  38.021  52.576  C 268  ? 1.00 44.45  1 
ATOM   13489 C  CA   . MET C 3  274 32.246  37.852  51.131  C 268  ? 1.00 45.22  1 
ATOM   13490 C  C    . MET C 3  274 31.916  36.446  50.627  C 268  ? 1.00 51.15  1 
ATOM   13491 O  O    . MET C 3  274 31.556  36.268  49.474  C 268  ? 1.00 60.90  1 
ATOM   13492 C  CB   . MET C 3  274 33.621  38.359  50.697  C 268  ? 1.00 46.02  1 
ATOM   13493 C  CG   . MET C 3  274 33.791  38.572  49.193  C 268  ? 1.00 56.18  1 
ATOM   13494 S  SD   . MET C 3  274 32.918  39.955  48.456  C 268  ? 1.00 70.66  1 
ATOM   13495 C  CE   . MET C 3  274 33.722  41.357  49.225  C 268  ? 1.00 45.00  1 
ATOM   13496 H  H    . MET C 3  274 32.937  38.394  53.072  C 268  ? 1.00 44.45  1 
ATOM   13497 H  HA   . MET C 3  274 31.510  38.518  50.679  C 268  ? 1.00 45.22  1 
ATOM   13498 H  HB2  . MET C 3  274 33.829  39.307  51.192  C 268  ? 1.00 46.02  1 
ATOM   13499 H  HB3  . MET C 3  274 34.369  37.644  51.037  C 268  ? 1.00 46.02  1 
ATOM   13500 H  HG2  . MET C 3  274 34.852  38.721  48.997  C 268  ? 1.00 56.18  1 
ATOM   13501 H  HG3  . MET C 3  274 33.492  37.664  48.668  C 268  ? 1.00 56.18  1 
ATOM   13502 H  HE1  . MET C 3  274 33.393  42.271  48.730  C 268  ? 1.00 45.00  1 
ATOM   13503 H  HE2  . MET C 3  274 34.801  41.265  49.106  C 268  ? 1.00 45.00  1 
ATOM   13504 H  HE3  . MET C 3  274 33.464  41.401  50.283  C 268  ? 1.00 45.00  1 
ATOM   13505 N  N    . SER C 3  275 31.957  35.427  51.479  C 269  ? 1.00 58.93  1 
ATOM   13506 C  CA   . SER C 3  275 31.618  34.055  51.101  C 269  ? 1.00 61.58  1 
ATOM   13507 C  C    . SER C 3  275 30.148  33.895  50.715  C 269  ? 1.00 60.68  1 
ATOM   13508 O  O    . SER C 3  275 29.812  33.001  49.946  C 269  ? 1.00 62.94  1 
ATOM   13509 C  CB   . SER C 3  275 31.963  33.112  52.245  C 269  ? 1.00 65.64  1 
ATOM   13510 O  OG   . SER C 3  275 31.226  33.441  53.399  C 269  ? 1.00 69.48  1 
ATOM   13511 H  H    . SER C 3  275 32.220  35.604  52.438  C 269  ? 1.00 58.93  1 
ATOM   13512 H  HA   . SER C 3  275 32.217  33.768  50.236  C 269  ? 1.00 61.58  1 
ATOM   13513 H  HB2  . SER C 3  275 31.735  32.089  51.946  C 269  ? 1.00 65.64  1 
ATOM   13514 H  HB3  . SER C 3  275 33.029  33.184  52.462  C 269  ? 1.00 65.64  1 
ATOM   13515 H  HG   . SER C 3  275 31.366  32.756  54.056  C 269  ? 1.00 69.48  1 
ATOM   13516 N  N    . ARG C 3  276 29.268  34.765  51.217  C 270  ? 1.00 58.46  1 
ATOM   13517 C  CA   . ARG C 3  276 27.833  34.781  50.931  C 270  ? 1.00 54.24  1 
ATOM   13518 C  C    . ARG C 3  276 27.418  35.867  49.946  C 270  ? 1.00 40.97  1 
ATOM   13519 O  O    . ARG C 3  276 26.266  35.906  49.562  C 270  ? 1.00 50.65  1 
ATOM   13520 C  CB   . ARG C 3  276 27.052  34.908  52.243  C 270  ? 1.00 63.29  1 
ATOM   13521 C  CG   . ARG C 3  276 27.246  33.752  53.235  C 270  ? 1.00 77.49  1 
ATOM   13522 C  CD   . ARG C 3  276 26.918  32.352  52.705  C 270  ? 1.00 80.18  1 
ATOM   13523 N  NE   . ARG C 3  276 25.530  32.234  52.211  C 270  ? 1.00 95.71  1 
ATOM   13524 C  CZ   . ARG C 3  276 24.527  31.570  52.755  C 270  ? 1.00 87.34  1 
ATOM   13525 N  NH1  . ARG C 3  276 23.391  31.502  52.136  C 270  ? 1.00 80.70  1 
ATOM   13526 N  NH2  . ARG C 3  276 24.615  30.978  53.907  C 270  ? 1.00 78.46  1 
ATOM   13527 H  H    . ARG C 3  276 29.627  35.455  51.862  C 270  ? 1.00 58.46  1 
ATOM   13528 H  HA   . ARG C 3  276 27.551  33.845  50.449  C 270  ? 1.00 54.24  1 
ATOM   13529 H  HB2  . ARG C 3  276 27.345  35.836  52.734  C 270  ? 1.00 63.29  1 
ATOM   13530 H  HB3  . ARG C 3  276 25.988  34.983  52.020  C 270  ? 1.00 63.29  1 
ATOM   13531 H  HG2  . ARG C 3  276 28.283  33.753  53.572  C 270  ? 1.00 77.49  1 
ATOM   13532 H  HG3  . ARG C 3  276 26.620  33.942  54.107  C 270  ? 1.00 77.49  1 
ATOM   13533 H  HD2  . ARG C 3  276 27.107  31.631  53.499  C 270  ? 1.00 80.18  1 
ATOM   13534 H  HD3  . ARG C 3  276 27.608  32.116  51.895  C 270  ? 1.00 80.18  1 
ATOM   13535 H  HE   . ARG C 3  276 25.320  32.692  51.336  C 270  ? 1.00 95.71  1 
ATOM   13536 H  HH11 . ARG C 3  276 23.269  31.952  51.240  C 270  ? 1.00 80.70  1 
ATOM   13537 H  HH12 . ARG C 3  276 22.624  30.983  52.537  C 270  ? 1.00 80.70  1 
ATOM   13538 H  HH21 . ARG C 3  276 25.487  31.019  54.415  C 270  ? 1.00 78.46  1 
ATOM   13539 H  HH22 . ARG C 3  276 23.814  30.511  54.308  C 270  ? 1.00 78.46  1 
ATOM   13540 N  N    . VAL C 3  277 28.309  36.751  49.521  C 271  ? 1.00 41.37  1 
ATOM   13541 C  CA   . VAL C 3  277 28.025  37.833  48.570  C 271  ? 1.00 48.06  1 
ATOM   13542 C  C    . VAL C 3  277 27.987  37.294  47.145  C 271  ? 1.00 47.49  1 
ATOM   13543 O  O    . VAL C 3  277 28.875  36.555  46.742  C 271  ? 1.00 43.26  1 
ATOM   13544 C  CB   . VAL C 3  277 29.063  38.952  48.723  C 271  ? 1.00 43.62  1 
ATOM   13545 C  CG1  . VAL C 3  277 28.935  40.039  47.670  C 271  ? 1.00 50.06  1 
ATOM   13546 C  CG2  . VAL C 3  277 28.930  39.648  50.073  C 271  ? 1.00 41.06  1 
ATOM   13547 H  H    . VAL C 3  277 29.266  36.623  49.816  C 271  ? 1.00 41.37  1 
ATOM   13548 H  HA   . VAL C 3  277 27.047  38.258  48.796  C 271  ? 1.00 48.06  1 
ATOM   13549 H  HB   . VAL C 3  277 30.061  38.522  48.647  C 271  ? 1.00 43.62  1 
ATOM   13550 H  HG11 . VAL C 3  277 29.698  40.799  47.838  C 271  ? 1.00 50.06  1 
ATOM   13551 H  HG12 . VAL C 3  277 29.098  39.628  46.673  C 271  ? 1.00 50.06  1 
ATOM   13552 H  HG13 . VAL C 3  277 27.947  40.498  47.717  C 271  ? 1.00 50.06  1 
ATOM   13553 H  HG21 . VAL C 3  277 29.009  38.924  50.884  C 271  ? 1.00 41.06  1 
ATOM   13554 H  HG22 . VAL C 3  277 27.965  40.149  50.147  C 271  ? 1.00 41.06  1 
ATOM   13555 H  HG23 . VAL C 3  277 29.729  40.379  50.191  C 271  ? 1.00 41.06  1 
ATOM   13556 N  N    . ASN C 3  278 26.970  37.667  46.368  C 272  ? 1.00 47.68  1 
ATOM   13557 C  CA   . ASN C 3  278 26.797  37.253  44.978  C 272  ? 1.00 45.20  1 
ATOM   13558 C  C    . ASN C 3  278 27.485  38.200  43.999  C 272  ? 1.00 43.18  1 
ATOM   13559 O  O    . ASN C 3  278 28.083  37.757  43.033  C 272  ? 1.00 51.51  1 
ATOM   13560 C  CB   . ASN C 3  278 25.301  37.155  44.652  C 272  ? 1.00 59.11  1 
ATOM   13561 C  CG   . ASN C 3  278 24.560  36.079  45.414  C 272  ? 1.00 67.67  1 
ATOM   13562 O  OD1  . ASN C 3  278 23.672  36.349  46.199  C 272  ? 1.00 59.22  1 
ATOM   13563 N  ND2  . ASN C 3  278 24.880  34.828  45.207  C 272  ? 1.00 70.70  1 
ATOM   13564 H  H    . ASN C 3  278 26.265  38.271  46.767  C 272  ? 1.00 47.68  1 
ATOM   13565 H  HA   . ASN C 3  278 27.250  36.272  44.835  C 272  ? 1.00 45.20  1 
ATOM   13566 H  HB2  . ASN C 3  278 25.190  36.931  43.591  C 272  ? 1.00 59.11  1 
ATOM   13567 H  HB3  . ASN C 3  278 24.818  38.113  44.846  C 272  ? 1.00 59.11  1 
ATOM   13568 H  HD21 . ASN C 3  278 25.608  34.578  44.553  C 272  ? 1.00 70.70  1 
ATOM   13569 H  HD22 . ASN C 3  278 24.397  34.125  45.749  C 272  ? 1.00 70.70  1 
ATOM   13570 N  N    . LYS C 3  279 27.417  39.504  44.250  C 273  ? 1.00 55.71  1 
ATOM   13571 C  CA   . LYS C 3  279 28.007  40.573  43.444  C 273  ? 1.00 48.47  1 
ATOM   13572 C  C    . LYS C 3  279 28.447  41.733  44.304  C 273  ? 1.00 52.73  1 
ATOM   13573 O  O    . LYS C 3  279 27.866  42.012  45.342  C 273  ? 1.00 57.34  1 
ATOM   13574 C  CB   . LYS C 3  279 26.966  41.139  42.473  C 273  ? 1.00 54.16  1 
ATOM   13575 C  CG   . LYS C 3  279 26.895  40.423  41.127  C 273  ? 1.00 80.86  1 
ATOM   13576 C  CD   . LYS C 3  279 25.672  40.882  40.337  C 273  ? 1.00 64.64  1 
ATOM   13577 C  CE   . LYS C 3  279 24.376  40.356  40.950  C 273  ? 1.00 88.71  1 
ATOM   13578 N  NZ   . LYS C 3  279 24.022  39.015  40.435  C 273  ? 1.00 84.02  1 
ATOM   13579 H  H    . LYS C 3  279 26.919  39.785  45.082  C 273  ? 1.00 55.71  1 
ATOM   13580 H  HA   . LYS C 3  279 28.874  40.208  42.894  C 273  ? 1.00 48.47  1 
ATOM   13581 H  HB2  . LYS C 3  279 25.996  41.131  42.969  C 273  ? 1.00 54.16  1 
ATOM   13582 H  HB3  . LYS C 3  279 27.197  42.181  42.252  C 273  ? 1.00 54.16  1 
ATOM   13583 H  HG2  . LYS C 3  279 27.788  40.678  40.556  C 273  ? 1.00 80.86  1 
ATOM   13584 H  HG3  . LYS C 3  279 26.859  39.343  41.269  C 273  ? 1.00 80.86  1 
ATOM   13585 H  HD2  . LYS C 3  279 25.648  41.972  40.332  C 273  ? 1.00 64.64  1 
ATOM   13586 H  HD3  . LYS C 3  279 25.756  40.548  39.303  C 273  ? 1.00 64.64  1 
ATOM   13587 H  HE2  . LYS C 3  279 24.462  40.330  42.037  C 273  ? 1.00 88.71  1 
ATOM   13588 H  HE3  . LYS C 3  279 23.576  41.060  40.720  C 273  ? 1.00 88.71  1 
ATOM   13589 H  HZ1  . LYS C 3  279 23.209  38.682  40.933  C 273  ? 1.00 84.02  1 
ATOM   13590 H  HZ2  . LYS C 3  279 24.767  38.344  40.558  C 273  ? 1.00 84.02  1 
ATOM   13591 H  HZ3  . LYS C 3  279 23.779  39.054  39.455  C 273  ? 1.00 84.02  1 
ATOM   13592 N  N    . VAL C 3  280 29.432  42.454  43.812  C 274  ? 1.00 48.54  1 
ATOM   13593 C  CA   . VAL C 3  280 29.955  43.667  44.409  C 274  ? 1.00 49.11  1 
ATOM   13594 C  C    . VAL C 3  280 29.567  44.790  43.475  C 274  ? 1.00 49.14  1 
ATOM   13595 O  O    . VAL C 3  280 29.949  44.744  42.317  C 274  ? 1.00 61.83  1 
ATOM   13596 C  CB   . VAL C 3  280 31.466  43.524  44.568  C 274  ? 1.00 56.09  1 
ATOM   13597 C  CG1  . VAL C 3  280 32.199  44.845  44.680  C 274  ? 1.00 54.45  1 
ATOM   13598 C  CG2  . VAL C 3  280 31.782  42.720  45.817  C 274  ? 1.00 39.65  1 
ATOM   13599 H  H    . VAL C 3  280 29.866  42.143  42.955  C 274  ? 1.00 48.54  1 
ATOM   13600 H  HA   . VAL C 3  280 29.508  43.847  45.387  C 274  ? 1.00 49.11  1 
ATOM   13601 H  HB   . VAL C 3  280 31.876  42.997  43.707  C 274  ? 1.00 56.09  1 
ATOM   13602 H  HG11 . VAL C 3  280 33.267  44.648  44.769  C 274  ? 1.00 54.45  1 
ATOM   13603 H  HG12 . VAL C 3  280 31.838  45.404  45.543  C 274  ? 1.00 54.45  1 
ATOM   13604 H  HG13 . VAL C 3  280 32.061  45.431  43.771  C 274  ? 1.00 54.45  1 
ATOM   13605 H  HG21 . VAL C 3  280 31.312  41.738  45.760  C 274  ? 1.00 39.65  1 
ATOM   13606 H  HG22 . VAL C 3  280 32.860  42.589  45.907  C 274  ? 1.00 39.65  1 
ATOM   13607 H  HG23 . VAL C 3  280 31.420  43.245  46.702  C 274  ? 1.00 39.65  1 
ATOM   13608 N  N    . ILE C 3  281 28.796  45.774  43.925  C 275  ? 1.00 47.19  1 
ATOM   13609 C  CA   . ILE C 3  281 28.402  46.915  43.090  C 275  ? 1.00 52.63  1 
ATOM   13610 C  C    . ILE C 3  281 29.083  48.141  43.671  C 275  ? 1.00 52.79  1 
ATOM   13611 O  O    . ILE C 3  281 28.846  48.516  44.813  C 275  ? 1.00 40.64  1 
ATOM   13612 C  CB   . ILE C 3  281 26.883  47.103  42.957  C 275  ? 1.00 47.39  1 
ATOM   13613 C  CG1  . ILE C 3  281 26.054  45.845  42.658  C 275  ? 1.00 57.22  1 
ATOM   13614 C  CG2  . ILE C 3  281 26.603  48.155  41.883  C 275  ? 1.00 56.83  1 
ATOM   13615 C  CD1  . ILE C 3  281 26.230  45.159  41.312  C 275  ? 1.00 56.12  1 
ATOM   13616 H  H    . ILE C 3  281 28.565  45.791  44.908  C 275  ? 1.00 47.19  1 
ATOM   13617 H  HA   . ILE C 3  281 28.785  46.769  42.080  C 275  ? 1.00 52.63  1 
ATOM   13618 H  HB   . ILE C 3  281 26.514  47.490  43.907  C 275  ? 1.00 47.39  1 
ATOM   13619 H  HG12 . ILE C 3  281 26.293  45.100  43.417  C 275  ? 1.00 57.22  1 
ATOM   13620 H  HG13 . ILE C 3  281 25.000  46.104  42.761  C 275  ? 1.00 57.22  1 
ATOM   13621 H  HG21 . ILE C 3  281 25.528  48.282  41.755  C 275  ? 1.00 56.83  1 
ATOM   13622 H  HG22 . ILE C 3  281 27.029  49.113  42.183  C 275  ? 1.00 56.83  1 
ATOM   13623 H  HG23 . ILE C 3  281 27.044  47.865  40.929  C 275  ? 1.00 56.83  1 
ATOM   13624 H  HD11 . ILE C 3  281 25.495  44.358  41.227  C 275  ? 1.00 56.12  1 
ATOM   13625 H  HD12 . ILE C 3  281 27.225  44.716  41.263  C 275  ? 1.00 56.12  1 
ATOM   13626 H  HD13 . ILE C 3  281 26.076  45.856  40.489  C 275  ? 1.00 56.12  1 
ATOM   13627 N  N    . LEU C 3  282 29.913  48.799  42.885  C 276  ? 1.00 39.37  1 
ATOM   13628 C  CA   . LEU C 3  282 30.715  49.923  43.321  C 276  ? 1.00 42.88  1 
ATOM   13629 C  C    . LEU C 3  282 30.542  51.187  42.503  C 276  ? 1.00 56.22  1 
ATOM   13630 O  O    . LEU C 3  282 30.122  51.187  41.356  C 276  ? 1.00 46.83  1 
ATOM   13631 C  CB   . LEU C 3  282 32.196  49.514  43.271  C 276  ? 1.00 44.09  1 
ATOM   13632 C  CG   . LEU C 3  282 32.669  48.583  44.379  C 276  ? 1.00 42.69  1 
ATOM   13633 C  CD1  . LEU C 3  282 34.130  48.244  44.133  C 276  ? 1.00 44.77  1 
ATOM   13634 C  CD2  . LEU C 3  282 32.570  49.225  45.756  C 276  ? 1.00 56.72  1 
ATOM   13635 H  H    . LEU C 3  282 30.062  48.450  41.950  C 276  ? 1.00 39.37  1 
ATOM   13636 H  HA   . LEU C 3  282 30.456  50.187  44.346  C 276  ? 1.00 42.88  1 
ATOM   13637 H  HB2  . LEU C 3  282 32.389  49.040  42.309  C 276  ? 1.00 44.09  1 
ATOM   13638 H  HB3  . LEU C 3  282 32.819  50.408  43.315  C 276  ? 1.00 44.09  1 
ATOM   13639 H  HG   . LEU C 3  282 32.080  47.666  44.367  C 276  ? 1.00 42.69  1 
ATOM   13640 H  HD11 . LEU C 3  282 34.480  47.544  44.891  C 276  ? 1.00 44.77  1 
ATOM   13641 H  HD12 . LEU C 3  282 34.241  47.781  43.152  C 276  ? 1.00 44.77  1 
ATOM   13642 H  HD13 . LEU C 3  282 34.740  49.147  44.170  C 276  ? 1.00 44.77  1 
ATOM   13643 H  HD21 . LEU C 3  282 33.034  48.577  46.499  C 276  ? 1.00 56.72  1 
ATOM   13644 H  HD22 . LEU C 3  282 33.082  50.188  45.760  C 276  ? 1.00 56.72  1 
ATOM   13645 H  HD23 . LEU C 3  282 31.524  49.362  46.032  C 276  ? 1.00 56.72  1 
ATOM   13646 N  N    . GLY C 3  283 30.886  52.280  43.157  C 277  ? 1.00 44.31  1 
ATOM   13647 C  CA   . GLY C 3  283 30.940  53.601  42.587  C 277  ? 1.00 41.35  1 
ATOM   13648 C  C    . GLY C 3  283 32.383  53.955  42.291  C 277  ? 1.00 53.11  1 
ATOM   13649 O  O    . GLY C 3  283 33.320  53.272  42.689  C 277  ? 1.00 40.97  1 
ATOM   13650 H  H    . GLY C 3  283 31.234  52.176  44.099  C 277  ? 1.00 44.31  1 
ATOM   13651 H  HA2  . GLY C 3  283 30.360  53.653  41.666  C 277  ? 1.00 41.35  1 
ATOM   13652 H  HA3  . GLY C 3  283 30.549  54.325  43.301  C 277  ? 1.00 41.35  1 
ATOM   13653 N  N    . THR C 3  284 32.591  55.055  41.597  C 278  ? 1.00 71.54  1 
ATOM   13654 C  CA   . THR C 3  284 33.930  55.505  41.246  C 278  ? 1.00 62.39  1 
ATOM   13655 C  C    . THR C 3  284 34.016  57.016  41.199  C 278  ? 1.00 74.14  1 
ATOM   13656 O  O    . THR C 3  284 33.014  57.688  40.981  C 278  ? 1.00 79.84  1 
ATOM   13657 C  CB   . THR C 3  284 34.353  54.863  39.927  C 278  ? 1.00 58.76  1 
ATOM   13658 O  OG1  . THR C 3  284 35.714  55.072  39.774  C 278  ? 1.00 73.45  1 
ATOM   13659 C  CG2  . THR C 3  284 33.678  55.447  38.702  C 278  ? 1.00 36.08  1 
ATOM   13660 H  H    . THR C 3  284 31.803  55.623  41.321  C 278  ? 1.00 71.54  1 
ATOM   13661 H  HA   . THR C 3  284 34.633  55.170  42.008  C 278  ? 1.00 62.39  1 
ATOM   13662 H  HB   . THR C 3  284 34.161  53.791  39.967  C 278  ? 1.00 58.76  1 
ATOM   13663 H  HG1  . THR C 3  284 35.965  54.874  38.869  C 278  ? 1.00 73.45  1 
ATOM   13664 H  HG21 . THR C 3  284 33.865  54.805  37.841  C 278  ? 1.00 36.08  1 
ATOM   13665 H  HG22 . THR C 3  284 34.051  56.450  38.494  C 278  ? 1.00 36.08  1 
ATOM   13666 H  HG23 . THR C 3  284 32.602  55.497  38.867  C 278  ? 1.00 36.08  1 
ATOM   13667 N  N    . HIS C 3  285 35.203  57.561  41.430  C 279  ? 1.00 71.96  1 
ATOM   13668 C  CA   . HIS C 3  285 35.466  58.987  41.306  C 279  ? 1.00 64.75  1 
ATOM   13669 C  C    . HIS C 3  285 35.813  59.273  39.847  C 279  ? 1.00 56.48  1 
ATOM   13670 O  O    . HIS C 3  285 35.289  60.196  39.245  C 279  ? 1.00 63.53  1 
ATOM   13671 C  CB   . HIS C 3  285 36.589  59.392  42.265  C 279  ? 1.00 63.60  1 
ATOM   13672 C  CG   . HIS C 3  285 37.011  60.817  42.114  C 279  ? 1.00 71.02  1 
ATOM   13673 N  ND1  . HIS C 3  285 36.316  61.920  42.590  C 279  ? 1.00 68.17  1 
ATOM   13674 C  CD2  . HIS C 3  285 38.125  61.233  41.462  C 279  ? 1.00 63.80  1 
ATOM   13675 C  CE1  . HIS C 3  285 37.022  62.981  42.184  C 279  ? 1.00 70.27  1 
ATOM   13676 N  NE2  . HIS C 3  285 38.116  62.596  41.520  C 279  ? 1.00 60.41  1 
ATOM   13677 H  H    . HIS C 3  285 35.999  56.946  41.523  C 279  ? 1.00 71.96  1 
ATOM   13678 H  HA   . HIS C 3  285 34.576  59.565  41.557  C 279  ? 1.00 64.75  1 
ATOM   13679 H  HB2  . HIS C 3  285 37.476  58.781  42.098  C 279  ? 1.00 63.60  1 
ATOM   13680 H  HB3  . HIS C 3  285 36.265  59.226  43.292  C 279  ? 1.00 63.60  1 
ATOM   13681 H  HD2  . HIS C 3  285 38.864  60.607  40.986  C 279  ? 1.00 63.80  1 
ATOM   13682 H  HE1  . HIS C 3  285 36.757  64.007  42.391  C 279  ? 1.00 70.27  1 
ATOM   13683 H  HE2  . HIS C 3  285 38.825  63.208  41.142  C 279  ? 1.00 60.41  1 
ATOM   13684 N  N    . ALA C 3  286 36.649  58.437  39.249  C 280  ? 1.00 48.36  1 
ATOM   13685 C  CA   . ALA C 3  286 37.070  58.530  37.873  C 280  ? 1.00 45.72  1 
ATOM   13686 C  C    . ALA C 3  286 37.524  57.184  37.331  C 280  ? 1.00 59.06  1 
ATOM   13687 O  O    . ALA C 3  286 37.886  56.291  38.083  C 280  ? 1.00 63.83  1 
ATOM   13688 C  CB   . ALA C 3  286 38.209  59.540  37.787  C 280  ? 1.00 60.88  1 
ATOM   13689 H  H    . ALA C 3  286 37.027  57.672  39.791  C 280  ? 1.00 48.36  1 
ATOM   13690 H  HA   . ALA C 3  286 36.241  58.885  37.261  C 280  ? 1.00 45.72  1 
ATOM   13691 H  HB1  . ALA C 3  286 37.879  60.501  38.181  C 280  ? 1.00 60.88  1 
ATOM   13692 H  HB2  . ALA C 3  286 39.075  59.193  38.350  C 280  ? 1.00 60.88  1 
ATOM   13693 H  HB3  . ALA C 3  286 38.502  59.676  36.745  C 280  ? 1.00 60.88  1 
ATOM   13694 N  N    . ILE C 3  287 37.497  57.022  36.019  C 281  ? 1.00 54.05  1 
ATOM   13695 C  CA   . ILE C 3  287 37.993  55.842  35.318  C 281  ? 1.00 47.67  1 
ATOM   13696 C  C    . ILE C 3  287 39.097  56.392  34.435  C 281  ? 1.00 56.56  1 
ATOM   13697 O  O    . ILE C 3  287 38.840  57.330  33.698  C 281  ? 1.00 56.91  1 
ATOM   13698 C  CB   . ILE C 3  287 36.896  55.133  34.521  C 281  ? 1.00 53.94  1 
ATOM   13699 C  CG1  . ILE C 3  287 35.695  54.732  35.385  C 281  ? 1.00 54.95  1 
ATOM   13700 C  CG2  . ILE C 3  287 37.486  53.894  33.849  C 281  ? 1.00 50.63  1 
ATOM   13701 C  CD1  . ILE C 3  287 34.437  54.474  34.555  C 281  ? 1.00 50.97  1 
ATOM   13702 H  H    . ILE C 3  287 37.200  57.802  35.451  C 281  ? 1.00 54.05  1 
ATOM   13703 H  HA   . ILE C 3  287 38.427  55.132  36.023  C 281  ? 1.00 47.67  1 
ATOM   13704 H  HB   . ILE C 3  287 36.542  55.813  33.746  C 281  ? 1.00 53.94  1 
ATOM   13705 H  HG12 . ILE C 3  287 35.942  53.843  35.967  C 281  ? 1.00 54.95  1 
ATOM   13706 H  HG13 . ILE C 3  287 35.449  55.535  36.080  C 281  ? 1.00 54.95  1 
ATOM   13707 H  HG21 . ILE C 3  287 36.714  53.366  33.290  C 281  ? 1.00 50.63  1 
ATOM   13708 H  HG22 . ILE C 3  287 37.897  53.218  34.599  C 281  ? 1.00 50.63  1 
ATOM   13709 H  HG23 . ILE C 3  287 38.274  54.178  33.151  C 281  ? 1.00 50.63  1 
ATOM   13710 H  HD11 . ILE C 3  287 34.160  55.374  34.007  C 281  ? 1.00 50.97  1 
ATOM   13711 H  HD12 . ILE C 3  287 34.595  53.656  33.852  C 281  ? 1.00 50.97  1 
ATOM   13712 H  HD13 . ILE C 3  287 33.620  54.200  35.223  C 281  ? 1.00 50.97  1 
ATOM   13713 N  N    . LEU C 3  288 40.314  55.883  34.524  C 282  ? 1.00 56.83  1 
ATOM   13714 C  CA   . LEU C 3  288 41.461  56.400  33.779  C 282  ? 1.00 54.00  1 
ATOM   13715 C  C    . LEU C 3  288 41.698  55.746  32.421  C 282  ? 1.00 47.95  1 
ATOM   13716 O  O    . LEU C 3  288 40.992  54.829  32.028  C 282  ? 1.00 60.31  1 
ATOM   13717 C  CB   . LEU C 3  288 42.682  56.369  34.701  C 282  ? 1.00 56.09  1 
ATOM   13718 C  CG   . LEU C 3  288 42.493  57.184  35.985  C 282  ? 1.00 57.80  1 
ATOM   13719 C  CD1  . LEU C 3  288 43.800  57.180  36.756  C 282  ? 1.00 69.90  1 
ATOM   13720 C  CD2  . LEU C 3  288 42.103  58.632  35.733  C 282  ? 1.00 47.04  1 
ATOM   13721 H  H    . LEU C 3  288 40.467  55.110  35.157  C 282  ? 1.00 56.83  1 
ATOM   13722 H  HA   . LEU C 3  288 41.273  57.446  33.539  C 282  ? 1.00 54.00  1 
ATOM   13723 H  HB2  . LEU C 3  288 42.903  55.335  34.966  C 282  ? 1.00 56.09  1 
ATOM   13724 H  HB3  . LEU C 3  288 43.543  56.773  34.169  C 282  ? 1.00 56.09  1 
ATOM   13725 H  HG   . LEU C 3  288 41.724  56.716  36.599  C 282  ? 1.00 57.80  1 
ATOM   13726 H  HD11 . LEU C 3  288 43.697  57.766  37.670  C 282  ? 1.00 69.90  1 
ATOM   13727 H  HD12 . LEU C 3  288 44.056  56.156  37.026  C 282  ? 1.00 69.90  1 
ATOM   13728 H  HD13 . LEU C 3  288 44.595  57.614  36.149  C 282  ? 1.00 69.90  1 
ATOM   13729 H  HD21 . LEU C 3  288 42.104  59.182  36.674  C 282  ? 1.00 47.04  1 
ATOM   13730 H  HD22 . LEU C 3  288 42.811  59.095  35.047  C 282  ? 1.00 47.04  1 
ATOM   13731 H  HD23 . LEU C 3  288 41.096  58.685  35.319  C 282  ? 1.00 47.04  1 
ATOM   13732 N  N    . GLY C 3  289 42.736  56.172  31.711  C 283  ? 1.00 47.61  1 
ATOM   13733 C  CA   . GLY C 3  289 43.073  55.713  30.367  C 283  ? 1.00 56.17  1 
ATOM   13734 C  C    . GLY C 3  289 43.250  54.217  30.200  C 283  ? 1.00 61.58  1 
ATOM   13735 O  O    . GLY C 3  289 42.929  53.672  29.151  C 283  ? 1.00 66.23  1 
ATOM   13736 H  H    . GLY C 3  289 43.283  56.935  32.084  C 283  ? 1.00 47.61  1 
ATOM   13737 H  HA2  . GLY C 3  289 42.282  56.039  29.691  C 283  ? 1.00 56.17  1 
ATOM   13738 H  HA3  . GLY C 3  289 44.003  56.193  30.062  C 283  ? 1.00 56.17  1 
ATOM   13739 N  N    . ASN C 3  290 43.722  53.537  31.235  C 284  ? 1.00 60.73  1 
ATOM   13740 C  CA   . ASN C 3  290 43.908  52.092  31.253  C 284  ? 1.00 52.11  1 
ATOM   13741 C  C    . ASN C 3  290 42.680  51.319  31.742  C 284  ? 1.00 46.20  1 
ATOM   13742 O  O    . ASN C 3  290 42.691  50.096  31.764  C 284  ? 1.00 73.93  1 
ATOM   13743 C  CB   . ASN C 3  290 45.119  51.775  32.129  C 284  ? 1.00 65.02  1 
ATOM   13744 C  CG   . ASN C 3  290 44.947  52.103  33.576  C 284  ? 1.00 59.96  1 
ATOM   13745 O  OD1  . ASN C 3  290 44.097  52.873  33.972  C 284  ? 1.00 64.62  1 
ATOM   13746 N  ND2  . ASN C 3  290 45.744  51.506  34.416  C 284  ? 1.00 75.04  1 
ATOM   13747 H  H    . ASN C 3  290 43.938  54.044  32.082  C 284  ? 1.00 60.73  1 
ATOM   13748 H  HA   . ASN C 3  290 44.116  51.752  30.239  C 284  ? 1.00 52.11  1 
ATOM   13749 H  HB2  . ASN C 3  290 45.332  50.709  32.049  C 284  ? 1.00 65.02  1 
ATOM   13750 H  HB3  . ASN C 3  290 45.987  52.324  31.766  C 284  ? 1.00 65.02  1 
ATOM   13751 H  HD21 . ASN C 3  290 46.463  50.883  34.076  C 284  ? 1.00 75.04  1 
ATOM   13752 H  HD22 . ASN C 3  290 45.627  51.697  35.401  C 284  ? 1.00 75.04  1 
ATOM   13753 N  N    . GLY C 3  291 41.613  52.003  32.138  C 285  ? 1.00 51.70  1 
ATOM   13754 C  CA   . GLY C 3  291 40.410  51.404  32.699  C 285  ? 1.00 55.07  1 
ATOM   13755 C  C    . GLY C 3  291 40.503  51.242  34.215  C 285  ? 1.00 60.27  1 
ATOM   13756 O  O    . GLY C 3  291 39.592  50.705  34.831  C 285  ? 1.00 63.57  1 
ATOM   13757 H  H    . GLY C 3  291 41.625  53.008  32.039  C 285  ? 1.00 51.70  1 
ATOM   13758 H  HA2  . GLY C 3  291 39.561  52.051  32.478  C 285  ? 1.00 55.07  1 
ATOM   13759 H  HA3  . GLY C 3  291 40.230  50.427  32.251  C 285  ? 1.00 55.07  1 
ATOM   13760 N  N    . GLY C 3  292 41.608  51.663  34.827  C 286  ? 1.00 50.61  1 
ATOM   13761 C  CA   . GLY C 3  292 41.812  51.613  36.260  C 286  ? 1.00 51.56  1 
ATOM   13762 C  C    . GLY C 3  292 40.936  52.645  36.934  C 286  ? 1.00 59.48  1 
ATOM   13763 O  O    . GLY C 3  292 40.731  53.732  36.408  C 286  ? 1.00 65.18  1 
ATOM   13764 H  H    . GLY C 3  292 42.323  52.115  34.276  C 286  ? 1.00 50.61  1 
ATOM   13765 H  HA2  . GLY C 3  292 42.854  51.825  36.500  C 286  ? 1.00 51.56  1 
ATOM   13766 H  HA3  . GLY C 3  292 41.557  50.622  36.636  C 286  ? 1.00 51.56  1 
ATOM   13767 N  N    . LEU C 3  293 40.399  52.323  38.097  C 287  ? 1.00 58.02  1 
ATOM   13768 C  CA   . LEU C 3  293 39.525  53.225  38.819  C 287  ? 1.00 54.94  1 
ATOM   13769 C  C    . LEU C 3  293 40.250  54.055  39.849  C 287  ? 1.00 52.97  1 
ATOM   13770 O  O    . LEU C 3  293 41.106  53.557  40.561  C 287  ? 1.00 53.89  1 
ATOM   13771 C  CB   . LEU C 3  293 38.479  52.464  39.640  C 287  ? 1.00 46.06  1 
ATOM   13772 C  CG   . LEU C 3  293 37.721  51.329  38.986  C 287  ? 1.00 49.81  1 
ATOM   13773 C  CD1  . LEU C 3  293 36.718  50.809  40.003  C 287  ? 1.00 49.48  1 
ATOM   13774 C  CD2  . LEU C 3  293 36.963  51.785  37.767  C 287  ? 1.00 64.71  1 
ATOM   13775 H  H    . LEU C 3  293 40.664  51.449  38.527  C 287  ? 1.00 58.02  1 
ATOM   13776 H  HA   . LEU C 3  293 39.007  53.882  38.121  C 287  ? 1.00 54.94  1 
ATOM   13777 H  HB2  . LEU C 3  293 38.974  52.049  40.517  C 287  ? 1.00 46.06  1 
ATOM   13778 H  HB3  . LEU C 3  293 37.753  53.191  40.006  C 287  ? 1.00 46.06  1 
ATOM   13779 H  HG   . LEU C 3  293 38.407  50.527  38.715  C 287  ? 1.00 49.81  1 
ATOM   13780 H  HD11 . LEU C 3  293 36.273  49.886  39.633  C 287  ? 1.00 49.48  1 
ATOM   13781 H  HD12 . LEU C 3  293 35.938  51.546  40.192  C 287  ? 1.00 49.48  1 
ATOM   13782 H  HD13 . LEU C 3  293 37.222  50.576  40.942  C 287  ? 1.00 49.48  1 
ATOM   13783 H  HD21 . LEU C 3  293 36.391  50.936  37.394  C 287  ? 1.00 64.71  1 
ATOM   13784 H  HD22 . LEU C 3  293 36.286  52.599  38.027  C 287  ? 1.00 64.71  1 
ATOM   13785 H  HD23 . LEU C 3  293 37.663  52.109  36.997  C 287  ? 1.00 64.71  1 
ATOM   13786 N  N    . VAL C 3  294 39.835  55.300  39.973  C 288  ? 1.00 46.72  1 
ATOM   13787 C  CA   . VAL C 3  294 40.228  56.174  41.060  C 288  ? 1.00 47.18  1 
ATOM   13788 C  C    . VAL C 3  294 38.934  56.181  41.827  C 288  ? 1.00 55.13  1 
ATOM   13789 O  O    . VAL C 3  294 37.910  56.597  41.305  C 288  ? 1.00 67.11  1 
ATOM   13790 C  CB   . VAL C 3  294 40.612  57.576  40.621  C 288  ? 1.00 46.73  1 
ATOM   13791 C  CG1  . VAL C 3  294 40.992  58.419  41.829  C 288  ? 1.00 54.02  1 
ATOM   13792 C  CG2  . VAL C 3  294 41.792  57.539  39.669  C 288  ? 1.00 42.01  1 
ATOM   13793 H  H    . VAL C 3  294 39.100  55.623  39.361  C 288  ? 1.00 46.72  1 
ATOM   13794 H  HA   . VAL C 3  294 41.025  55.739  41.663  C 288  ? 1.00 47.18  1 
ATOM   13795 H  HB   . VAL C 3  294 39.769  58.047  40.116  C 288  ? 1.00 46.73  1 
ATOM   13796 H  HG11 . VAL C 3  294 41.283  59.419  41.505  C 288  ? 1.00 54.02  1 
ATOM   13797 H  HG12 . VAL C 3  294 41.828  57.961  42.357  C 288  ? 1.00 54.02  1 
ATOM   13798 H  HG13 . VAL C 3  294 40.146  58.512  42.510  C 288  ? 1.00 54.02  1 
ATOM   13799 H  HG21 . VAL C 3  294 41.515  56.983  38.773  C 288  ? 1.00 42.01  1 
ATOM   13800 H  HG22 . VAL C 3  294 42.639  57.046  40.147  C 288  ? 1.00 42.01  1 
ATOM   13801 H  HG23 . VAL C 3  294 42.070  58.553  39.382  C 288  ? 1.00 42.01  1 
ATOM   13802 N  N    . THR C 3  295 38.916  55.671  43.036  C 289  ? 1.00 44.71  1 
ATOM   13803 C  CA   . THR C 3  295 37.694  55.566  43.820  C 289  ? 1.00 57.37  1 
ATOM   13804 C  C    . THR C 3  295 37.953  55.969  45.248  C 289  ? 1.00 53.70  1 
ATOM   13805 O  O    . THR C 3  295 39.025  56.452  45.562  C 289  ? 1.00 67.14  1 
ATOM   13806 C  CB   . THR C 3  295 37.054  54.193  43.611  C 289  ? 1.00 70.14  1 
ATOM   13807 O  OG1  . THR C 3  295 35.825  54.097  44.297  C 289  ? 1.00 61.48  1 
ATOM   13808 C  CG2  . THR C 3  295 37.959  53.056  44.038  C 289  ? 1.00 49.30  1 
ATOM   13809 H  H    . THR C 3  295 39.780  55.354  43.451  C 289  ? 1.00 44.71  1 
ATOM   13810 H  HA   . THR C 3  295 36.969  56.295  43.458  C 289  ? 1.00 57.37  1 
ATOM   13811 H  HB   . THR C 3  295 36.848  54.075  42.547  C 289  ? 1.00 70.14  1 
ATOM   13812 H  HG1  . THR C 3  295 35.254  53.489  43.820  C 289  ? 1.00 61.48  1 
ATOM   13813 H  HG21 . THR C 3  295 37.400  52.120  43.998  C 289  ? 1.00 49.30  1 
ATOM   13814 H  HG22 . THR C 3  295 38.316  53.232  45.053  C 289  ? 1.00 49.30  1 
ATOM   13815 H  HG23 . THR C 3  295 38.812  52.985  43.364  C 289  ? 1.00 49.30  1 
ATOM   13816 N  N    . TYR C 3  296 36.964  55.858  46.108  C 290  ? 1.00 54.88  1 
ATOM   13817 C  CA   . TYR C 3  296 37.041  56.280  47.486  C 290  ? 1.00 51.42  1 
ATOM   13818 C  C    . TYR C 3  296 37.785  55.296  48.374  C 290  ? 1.00 60.35  1 
ATOM   13819 O  O    . TYR C 3  296 37.866  54.111  48.091  C 290  ? 1.00 68.03  1 
ATOM   13820 C  CB   . TYR C 3  296 35.640  56.680  47.930  C 290  ? 1.00 71.60  1 
ATOM   13821 C  CG   . TYR C 3  296 35.107  57.787  47.039  C 290  ? 1.00 72.81  1 
ATOM   13822 C  CD1  . TYR C 3  296 35.564  59.103  47.215  C 290  ? 1.00 76.19  1 
ATOM   13823 C  CD2  . TYR C 3  296 34.277  57.484  45.947  C 290  ? 1.00 69.13  1 
ATOM   13824 C  CE1  . TYR C 3  296 35.190  60.112  46.311  C 290  ? 1.00 83.22  1 
ATOM   13825 C  CE2  . TYR C 3  296 33.917  58.490  45.034  C 290  ? 1.00 83.65  1 
ATOM   13826 C  CZ   . TYR C 3  296 34.367  59.809  45.213  C 290  ? 1.00 87.28  1 
ATOM   13827 O  OH   . TYR C 3  296 34.006  60.777  44.331  C 290  ? 1.00 84.36  1 
ATOM   13828 H  H    . TYR C 3  296 36.124  55.395  45.792  C 290  ? 1.00 54.88  1 
ATOM   13829 H  HA   . TYR C 3  296 37.630  57.198  47.506  C 290  ? 1.00 51.42  1 
ATOM   13830 H  HB2  . TYR C 3  296 34.977  55.816  47.898  C 290  ? 1.00 71.60  1 
ATOM   13831 H  HB3  . TYR C 3  296 35.688  57.045  48.956  C 290  ? 1.00 71.60  1 
ATOM   13832 H  HD1  . TYR C 3  296 36.223  59.338  48.038  C 290  ? 1.00 76.19  1 
ATOM   13833 H  HD2  . TYR C 3  296 33.934  56.472  45.794  C 290  ? 1.00 69.13  1 
ATOM   13834 H  HE1  . TYR C 3  296 35.529  61.126  46.462  C 290  ? 1.00 83.22  1 
ATOM   13835 H  HE2  . TYR C 3  296 33.285  58.258  44.189  C 290  ? 1.00 83.65  1 
ATOM   13836 H  HH   . TYR C 3  296 34.745  61.344  44.097  C 290  ? 1.00 84.36  1 
ATOM   13837 N  N    . SER C 3  297 38.361  55.804  49.455  C 291  ? 1.00 71.37  1 
ATOM   13838 C  CA   . SER C 3  297 39.195  55.041  50.380  C 291  ? 1.00 71.34  1 
ATOM   13839 C  C    . SER C 3  297 38.579  53.730  50.847  C 291  ? 1.00 66.22  1 
ATOM   13840 O  O    . SER C 3  297 37.457  53.710  51.340  C 291  ? 1.00 53.25  1 
ATOM   13841 C  CB   . SER C 3  297 39.553  55.912  51.573  C 291  ? 1.00 60.88  1 
ATOM   13842 O  OG   . SER C 3  297 40.735  55.455  52.184  C 291  ? 1.00 76.27  1 
ATOM   13843 H  H    . SER C 3  297 38.267  56.798  49.606  C 291  ? 1.00 71.37  1 
ATOM   13844 H  HA   . SER C 3  297 40.131  54.817  49.869  C 291  ? 1.00 71.34  1 
ATOM   13845 H  HB2  . SER C 3  297 38.734  55.918  52.293  C 291  ? 1.00 60.88  1 
ATOM   13846 H  HB3  . SER C 3  297 39.721  56.932  51.226  C 291  ? 1.00 60.88  1 
ATOM   13847 H  HG   . SER C 3  297 41.304  56.220  52.297  C 291  ? 1.00 76.27  1 
ATOM   13848 N  N    . GLY C 3  298 39.327  52.638  50.721  C 292  ? 1.00 50.44  1 
ATOM   13849 C  CA   . GLY C 3  298 38.933  51.306  51.149  C 292  ? 1.00 48.02  1 
ATOM   13850 C  C    . GLY C 3  298 38.344  50.415  50.077  C 292  ? 1.00 50.03  1 
ATOM   13851 O  O    . GLY C 3  298 38.005  49.279  50.377  C 292  ? 1.00 57.73  1 
ATOM   13852 H  H    . GLY C 3  298 40.237  52.722  50.292  C 292  ? 1.00 50.44  1 
ATOM   13853 H  HA2  . GLY C 3  298 39.816  50.796  51.535  C 292  ? 1.00 48.02  1 
ATOM   13854 H  HA3  . GLY C 3  298 38.210  51.381  51.961  C 292  ? 1.00 48.02  1 
ATOM   13855 N  N    . ALA C 3  299 38.216  50.865  48.842  C 293  ? 1.00 47.03  1 
ATOM   13856 C  CA   . ALA C 3  299 37.667  50.039  47.783  C 293  ? 1.00 51.16  1 
ATOM   13857 C  C    . ALA C 3  299 38.582  48.868  47.426  C 293  ? 1.00 53.78  1 
ATOM   13858 O  O    . ALA C 3  299 38.115  47.860  46.915  C 293  ? 1.00 59.43  1 
ATOM   13859 C  CB   . ALA C 3  299 37.368  50.931  46.599  C 293  ? 1.00 40.66  1 
ATOM   13860 H  H    . ALA C 3  299 38.452  51.826  48.639  C 293  ? 1.00 47.03  1 
ATOM   13861 H  HA   . ALA C 3  299 36.725  49.612  48.126  C 293  ? 1.00 51.16  1 
ATOM   13862 H  HB1  . ALA C 3  299 36.814  51.813  46.923  C 293  ? 1.00 40.66  1 
ATOM   13863 H  HB2  . ALA C 3  299 36.748  50.388  45.886  C 293  ? 1.00 40.66  1 
ATOM   13864 H  HB3  . ALA C 3  299 38.305  51.231  46.130  C 293  ? 1.00 40.66  1 
ATOM   13865 N  N    . GLN C 3  300 39.880  48.934  47.709  C 294  ? 1.00 44.36  1 
ATOM   13866 C  CA   . GLN C 3  300 40.771  47.807  47.463  C 294  ? 1.00 51.22  1 
ATOM   13867 C  C    . GLN C 3  300 40.453  46.650  48.390  C 294  ? 1.00 47.22  1 
ATOM   13868 O  O    . GLN C 3  300 40.664  45.511  48.021  C 294  ? 1.00 53.56  1 
ATOM   13869 C  CB   . GLN C 3  300 42.219  48.229  47.641  C 294  ? 1.00 57.40  1 
ATOM   13870 C  CG   . GLN C 3  300 42.817  48.703  46.319  C 294  ? 1.00 66.38  1 
ATOM   13871 C  CD   . GLN C 3  300 43.601  47.632  45.588  C 294  ? 1.00 61.81  1 
ATOM   13872 O  OE1  . GLN C 3  300 43.703  46.483  45.973  C 294  ? 1.00 65.08  1 
ATOM   13873 N  NE2  . GLN C 3  300 44.197  47.968  44.478  C 294  ? 1.00 86.60  1 
ATOM   13874 H  H    . GLN C 3  300 40.262  49.789  48.088  C 294  ? 1.00 44.36  1 
ATOM   13875 H  HA   . GLN C 3  300 40.627  47.441  46.447  C 294  ? 1.00 51.22  1 
ATOM   13876 H  HB2  . GLN C 3  300 42.272  49.034  48.374  C 294  ? 1.00 57.40  1 
ATOM   13877 H  HB3  . GLN C 3  300 42.807  47.404  48.043  C 294  ? 1.00 57.40  1 
ATOM   13878 H  HG2  . GLN C 3  300 43.505  49.522  46.528  C 294  ? 1.00 66.38  1 
ATOM   13879 H  HG3  . GLN C 3  300 42.036  49.095  45.667  C 294  ? 1.00 66.38  1 
ATOM   13880 H  HE21 . GLN C 3  300 44.111  48.919  44.148  C 294  ? 1.00 86.60  1 
ATOM   13881 H  HE22 . GLN C 3  300 44.795  47.292  44.025  C 294  ? 1.00 86.60  1 
ATOM   13882 N  N    . LEU C 3  301 39.898  46.896  49.570  C 295  ? 1.00 44.97  1 
ATOM   13883 C  CA   . LEU C 3  301 39.502  45.829  50.474  C 295  ? 1.00 44.64  1 
ATOM   13884 C  C    . LEU C 3  301 38.404  45.010  49.810  C 295  ? 1.00 52.56  1 
ATOM   13885 O  O    . LEU C 3  301 38.442  43.790  49.799  C 295  ? 1.00 48.23  1 
ATOM   13886 C  CB   . LEU C 3  301 38.993  46.424  51.789  C 295  ? 1.00 35.88  1 
ATOM   13887 C  CG   . LEU C 3  301 39.959  47.360  52.514  C 295  ? 1.00 44.09  1 
ATOM   13888 C  CD1  . LEU C 3  301 39.292  47.878  53.770  C 295  ? 1.00 40.74  1 
ATOM   13889 C  CD2  . LEU C 3  301 41.258  46.684  52.899  C 295  ? 1.00 48.82  1 
ATOM   13890 H  H    . LEU C 3  301 39.697  47.852  49.825  C 295  ? 1.00 44.97  1 
ATOM   13891 H  HA   . LEU C 3  301 40.349  45.170  50.665  C 295  ? 1.00 44.64  1 
ATOM   13892 H  HB2  . LEU C 3  301 38.074  46.977  51.591  C 295  ? 1.00 35.88  1 
ATOM   13893 H  HB3  . LEU C 3  301 38.736  45.603  52.457  C 295  ? 1.00 35.88  1 
ATOM   13894 H  HG   . LEU C 3  301 40.189  48.214  51.877  C 295  ? 1.00 44.09  1 
ATOM   13895 H  HD11 . LEU C 3  301 39.978  48.532  54.308  C 295  ? 1.00 40.74  1 
ATOM   13896 H  HD12 . LEU C 3  301 38.999  47.052  54.418  C 295  ? 1.00 40.74  1 
ATOM   13897 H  HD13 . LEU C 3  301 38.406  48.449  53.494  C 295  ? 1.00 40.74  1 
ATOM   13898 H  HD21 . LEU C 3  301 41.801  46.383  52.003  C 295  ? 1.00 48.82  1 
ATOM   13899 H  HD22 . LEU C 3  301 41.061  45.813  53.524  C 295  ? 1.00 48.82  1 
ATOM   13900 H  HD23 . LEU C 3  301 41.874  47.388  53.459  C 295  ? 1.00 48.82  1 
ATOM   13901 N  N    . VAL C 3  302 37.455  45.701  49.188  C 296  ? 1.00 54.47  1 
ATOM   13902 C  CA   . VAL C 3  302 36.322  45.122  48.483  C 296  ? 1.00 56.73  1 
ATOM   13903 C  C    . VAL C 3  302 36.761  44.374  47.247  C 296  ? 1.00 46.91  1 
ATOM   13904 O  O    . VAL C 3  302 36.415  43.218  47.092  C 296  ? 1.00 50.93  1 
ATOM   13905 C  CB   . VAL C 3  302 35.309  46.208  48.111  C 296  ? 1.00 57.11  1 
ATOM   13906 C  CG1  . VAL C 3  302 34.128  45.595  47.388  C 296  ? 1.00 47.74  1 
ATOM   13907 C  CG2  . VAL C 3  302 34.754  46.921  49.327  C 296  ? 1.00 53.90  1 
ATOM   13908 H  H    . VAL C 3  302 37.528  46.708  49.216  C 296  ? 1.00 54.47  1 
ATOM   13909 H  HA   . VAL C 3  302 35.828  44.401  49.135  C 296  ? 1.00 56.73  1 
ATOM   13910 H  HB   . VAL C 3  302 35.773  46.948  47.459  C 296  ? 1.00 57.11  1 
ATOM   13911 H  HG11 . VAL C 3  302 33.351  46.342  47.226  C 296  ? 1.00 47.74  1 
ATOM   13912 H  HG12 . VAL C 3  302 34.463  45.224  46.420  C 296  ? 1.00 47.74  1 
ATOM   13913 H  HG13 . VAL C 3  302 33.720  44.766  47.968  C 296  ? 1.00 47.74  1 
ATOM   13914 H  HG21 . VAL C 3  302 34.032  47.673  49.009  C 296  ? 1.00 53.90  1 
ATOM   13915 H  HG22 . VAL C 3  302 35.554  47.431  49.864  C 296  ? 1.00 53.90  1 
ATOM   13916 H  HG23 . VAL C 3  302 34.259  46.207  49.985  C 296  ? 1.00 53.90  1 
ATOM   13917 N  N    . ALA C 3  303 37.544  44.990  46.374  C 297  ? 1.00 46.36  1 
ATOM   13918 C  CA   . ALA C 3  303 37.991  44.367  45.146  C 297  ? 1.00 36.91  1 
ATOM   13919 C  C    . ALA C 3  303 38.918  43.174  45.369  C 297  ? 1.00 46.99  1 
ATOM   13920 O  O    . ALA C 3  303 38.795  42.163  44.690  C 297  ? 1.00 57.55  1 
ATOM   13921 C  CB   . ALA C 3  303 38.640  45.450  44.308  C 297  ? 1.00 33.23  1 
ATOM   13922 H  H    . ALA C 3  303 37.793  45.955  46.543  C 297  ? 1.00 46.36  1 
ATOM   13923 H  HA   . ALA C 3  303 37.117  44.003  44.606  C 297  ? 1.00 36.91  1 
ATOM   13924 H  HB1  . ALA C 3  303 37.930  46.263  44.158  C 297  ? 1.00 33.23  1 
ATOM   13925 H  HB2  . ALA C 3  303 39.531  45.833  44.806  C 297  ? 1.00 33.23  1 
ATOM   13926 H  HB3  . ALA C 3  303 38.912  45.043  43.335  C 297  ? 1.00 33.23  1 
ATOM   13927 N  N    . GLN C 3  304 39.827  43.238  46.335  C 298  ? 1.00 44.36  1 
ATOM   13928 C  CA   . GLN C 3  304 40.725  42.130  46.621  C 298  ? 1.00 46.76  1 
ATOM   13929 C  C    . GLN C 3  304 39.981  40.961  47.227  C 298  ? 1.00 47.62  1 
ATOM   13930 O  O    . GLN C 3  304 40.178  39.835  46.793  C 298  ? 1.00 48.28  1 
ATOM   13931 C  CB   . GLN C 3  304 41.857  42.580  47.539  C 298  ? 1.00 47.04  1 
ATOM   13932 C  CG   . GLN C 3  304 42.796  43.571  46.857  C 298  ? 1.00 60.11  1 
ATOM   13933 C  CD   . GLN C 3  304 43.599  43.001  45.706  C 298  ? 1.00 57.92  1 
ATOM   13934 O  OE1  . GLN C 3  304 43.620  41.821  45.408  C 298  ? 1.00 69.40  1 
ATOM   13935 N  NE2  . GLN C 3  304 44.298  43.848  45.008  C 298  ? 1.00 74.69  1 
ATOM   13936 H  H    . GLN C 3  304 39.921  44.086  46.876  C 298  ? 1.00 44.36  1 
ATOM   13937 H  HA   . GLN C 3  304 41.151  41.773  45.683  C 298  ? 1.00 46.76  1 
ATOM   13938 H  HB2  . GLN C 3  304 41.434  43.034  48.435  C 298  ? 1.00 47.04  1 
ATOM   13939 H  HB3  . GLN C 3  304 42.440  41.712  47.847  C 298  ? 1.00 47.04  1 
ATOM   13940 H  HG2  . GLN C 3  304 42.218  44.412  46.472  C 298  ? 1.00 60.11  1 
ATOM   13941 H  HG3  . GLN C 3  304 43.494  43.958  47.599  C 298  ? 1.00 60.11  1 
ATOM   13942 H  HE21 . GLN C 3  304 44.263  44.826  45.259  C 298  ? 1.00 74.69  1 
ATOM   13943 H  HE22 . GLN C 3  304 44.867  43.498  44.251  C 298  ? 1.00 74.69  1 
ATOM   13944 N  N    . ALA C 3  305 39.111  41.198  48.206  C 299  ? 1.00 39.87  1 
ATOM   13945 C  CA   . ALA C 3  305 38.304  40.145  48.784  C 299  ? 1.00 32.10  1 
ATOM   13946 C  C    . ALA C 3  305 37.399  39.549  47.712  C 299  ? 1.00 41.52  1 
ATOM   13947 O  O    . ALA C 3  305 37.303  38.341  47.601  C 299  ? 1.00 54.20  1 
ATOM   13948 C  CB   . ALA C 3  305 37.506  40.719  49.941  C 299  ? 1.00 43.37  1 
ATOM   13949 H  H    . ALA C 3  305 38.997  42.138  48.560  C 299  ? 1.00 39.87  1 
ATOM   13950 H  HA   . ALA C 3  305 38.953  39.354  49.160  C 299  ? 1.00 32.10  1 
ATOM   13951 H  HB1  . ALA C 3  305 38.187  41.064  50.719  C 299  ? 1.00 43.37  1 
ATOM   13952 H  HB2  . ALA C 3  305 36.908  41.565  49.602  C 299  ? 1.00 43.37  1 
ATOM   13953 H  HB3  . ALA C 3  305 36.851  39.951  50.354  C 299  ? 1.00 43.37  1 
ATOM   13954 N  N    . ALA C 3  306 36.787  40.351  46.853  C 300  ? 1.00 45.58  1 
ATOM   13955 C  CA   . ALA C 3  306 35.956  39.841  45.789  C 300  ? 1.00 43.00  1 
ATOM   13956 C  C    . ALA C 3  306 36.746  38.925  44.860  C 300  ? 1.00 48.46  1 
ATOM   13957 O  O    . ALA C 3  306 36.292  37.834  44.558  C 300  ? 1.00 54.87  1 
ATOM   13958 C  CB   . ALA C 3  306 35.350  41.018  45.046  C 300  ? 1.00 36.73  1 
ATOM   13959 H  H    . ALA C 3  306 36.850  41.352  46.972  C 300  ? 1.00 45.58  1 
ATOM   13960 H  HA   . ALA C 3  306 35.151  39.256  46.232  C 300  ? 1.00 43.00  1 
ATOM   13961 H  HB1  . ALA C 3  306 34.813  41.650  45.754  C 300  ? 1.00 36.73  1 
ATOM   13962 H  HB2  . ALA C 3  306 34.650  40.661  44.290  C 300  ? 1.00 36.73  1 
ATOM   13963 H  HB3  . ALA C 3  306 36.131  41.604  44.561  C 300  ? 1.00 36.73  1 
ATOM   13964 N  N    . ARG C 3  307 37.956  39.290  44.441  C 301  ? 1.00 51.86  1 
ATOM   13965 C  CA   . ARG C 3  307 38.779  38.437  43.580  C 301  ? 1.00 56.41  1 
ATOM   13966 C  C    . ARG C 3  307 39.160  37.145  44.282  C 301  ? 1.00 49.36  1 
ATOM   13967 O  O    . ARG C 3  307 39.048  36.082  43.693  C 301  ? 1.00 42.49  1 
ATOM   13968 C  CB   . ARG C 3  307 39.983  39.246  43.102  C 301  ? 1.00 52.96  1 
ATOM   13969 C  CG   . ARG C 3  307 40.972  38.494  42.206  C 301  ? 1.00 53.96  1 
ATOM   13970 C  CD   . ARG C 3  307 40.351  37.744  41.020  C 301  ? 1.00 81.80  1 
ATOM   13971 N  NE   . ARG C 3  307 39.532  38.603  40.145  C 301  ? 1.00 83.44  1 
ATOM   13972 C  CZ   . ARG C 3  307 39.918  39.223  39.054  C 301  ? 1.00 75.06  1 
ATOM   13973 N  NH1  . ARG C 3  307 39.071  39.933  38.379  C 301  ? 1.00 70.04  1 
ATOM   13974 N  NH2  . ARG C 3  307 41.141  39.174  38.622  C 301  ? 1.00 71.73  1 
ATOM   13975 H  H    . ARG C 3  307 38.291  40.211  44.683  C 301  ? 1.00 51.86  1 
ATOM   13976 H  HA   . ARG C 3  307 38.182  38.151  42.714  C 301  ? 1.00 56.41  1 
ATOM   13977 H  HB2  . ARG C 3  307 39.605  40.106  42.548  C 301  ? 1.00 52.96  1 
ATOM   13978 H  HB3  . ARG C 3  307 40.530  39.624  43.966  C 301  ? 1.00 52.96  1 
ATOM   13979 H  HG2  . ARG C 3  307 41.700  39.210  41.824  C 301  ? 1.00 53.96  1 
ATOM   13980 H  HG3  . ARG C 3  307 41.516  37.773  42.815  C 301  ? 1.00 53.96  1 
ATOM   13981 H  HD2  . ARG C 3  307 41.153  37.277  40.448  C 301  ? 1.00 81.80  1 
ATOM   13982 H  HD3  . ARG C 3  307 39.728  36.934  41.399  C 301  ? 1.00 81.80  1 
ATOM   13983 H  HE   . ARG C 3  307 38.555  38.703  40.379  C 301  ? 1.00 83.44  1 
ATOM   13984 H  HH11 . ARG C 3  307 38.101  39.977  38.656  C 301  ? 1.00 70.04  1 
ATOM   13985 H  HH12 . ARG C 3  307 39.405  40.499  37.612  C 301  ? 1.00 70.04  1 
ATOM   13986 H  HH21 . ARG C 3  307 41.826  38.636  39.133  C 301  ? 1.00 71.73  1 
ATOM   13987 H  HH22 . ARG C 3  307 41.397  39.673  37.782  C 301  ? 1.00 71.73  1 
ATOM   13988 N  N    . HIS C 3  308 39.545  37.207  45.547  C 302  ? 1.00 47.29  1 
ATOM   13989 C  CA   . HIS C 3  308 39.899  36.037  46.343  C 302  ? 1.00 49.15  1 
ATOM   13990 C  C    . HIS C 3  308 38.726  35.070  46.512  C 302  ? 1.00 49.98  1 
ATOM   13991 O  O    . HIS C 3  308 38.906  33.861  46.533  C 302  ? 1.00 57.39  1 
ATOM   13992 C  CB   . HIS C 3  308 40.417  36.534  47.691  C 302  ? 1.00 52.42  1 
ATOM   13993 C  CG   . HIS C 3  308 40.810  35.443  48.644  C 302  ? 1.00 59.84  1 
ATOM   13994 N  ND1  . HIS C 3  308 39.990  34.817  49.542  C 302  ? 1.00 56.45  1 
ATOM   13995 C  CD2  . HIS C 3  308 42.032  34.850  48.738  C 302  ? 1.00 51.51  1 
ATOM   13996 C  CE1  . HIS C 3  308 40.690  33.863  50.152  C 302  ? 1.00 59.81  1 
ATOM   13997 N  NE2  . HIS C 3  308 41.949  33.851  49.704  C 302  ? 1.00 65.81  1 
ATOM   13998 H  H    . HIS C 3  308 39.636  38.119  45.969  C 302  ? 1.00 47.29  1 
ATOM   13999 H  HA   . HIS C 3  308 40.703  35.498  45.842  C 302  ? 1.00 49.15  1 
ATOM   14000 H  HB2  . HIS C 3  308 41.285  37.171  47.519  C 302  ? 1.00 52.42  1 
ATOM   14001 H  HB3  . HIS C 3  308 39.650  37.141  48.170  C 302  ? 1.00 52.42  1 
ATOM   14002 H  HD2  . HIS C 3  308 42.904  35.104  48.153  C 302  ? 1.00 51.51  1 
ATOM   14003 H  HE1  . HIS C 3  308 40.290  33.196  50.901  C 302  ? 1.00 59.81  1 
ATOM   14004 H  HD1  . HIS C 3  308 39.022  35.035  49.731  C 302  ? 1.00 56.45  1 
ATOM   14005 N  N    . HIS C 3  309 37.514  35.594  46.607  C 303  ? 1.00 47.34  1 
ATOM   14006 C  CA   . HIS C 3  309 36.281  34.838  46.746  C 303  ? 1.00 37.91  1 
ATOM   14007 C  C    . HIS C 3  309 35.603  34.538  45.416  C 303  ? 1.00 45.98  1 
ATOM   14008 O  O    . HIS C 3  309 34.521  33.973  45.412  C 303  ? 1.00 67.89  1 
ATOM   14009 C  CB   . HIS C 3  309 35.352  35.623  47.666  C 303  ? 1.00 34.71  1 
ATOM   14010 C  CG   . HIS C 3  309 35.727  35.479  49.105  C 303  ? 1.00 39.92  1 
ATOM   14011 N  ND1  . HIS C 3  309 35.394  34.416  49.889  C 303  ? 1.00 47.92  1 
ATOM   14012 C  CD2  . HIS C 3  309 36.494  36.305  49.863  C 303  ? 1.00 42.18  1 
ATOM   14013 C  CE1  . HIS C 3  309 35.924  34.602  51.094  C 303  ? 1.00 35.73  1 
ATOM   14014 N  NE2  . HIS C 3  309 36.616  35.738  51.117  C 303  ? 1.00 48.69  1 
ATOM   14015 H  H    . HIS C 3  309 37.438  36.600  46.644  C 303  ? 1.00 47.34  1 
ATOM   14016 H  HA   . HIS C 3  309 36.493  33.875  47.210  C 303  ? 1.00 37.91  1 
ATOM   14017 H  HB2  . HIS C 3  309 34.333  35.249  47.565  C 303  ? 1.00 34.71  1 
ATOM   14018 H  HB3  . HIS C 3  309 35.337  36.674  47.379  C 303  ? 1.00 34.71  1 
ATOM   14019 H  HD2  . HIS C 3  309 36.940  37.242  49.562  C 303  ? 1.00 42.18  1 
ATOM   14020 H  HE1  . HIS C 3  309 35.830  33.919  51.926  C 303  ? 1.00 35.73  1 
ATOM   14021 H  HD1  . HIS C 3  309 34.860  33.607  49.603  C 303  ? 1.00 47.92  1 
ATOM   14022 N  N    . ALA C 3  310 36.214  34.879  44.287  C 304  ? 1.00 36.38  1 
ATOM   14023 C  CA   . ALA C 3  310 35.657  34.689  42.960  C 304  ? 1.00 43.31  1 
ATOM   14024 C  C    . ALA C 3  310 34.278  35.329  42.782  C 304  ? 1.00 41.87  1 
ATOM   14025 O  O    . ALA C 3  310 33.402  34.782  42.122  C 304  ? 1.00 50.28  1 
ATOM   14026 C  CB   . ALA C 3  310 35.736  33.224  42.558  C 304  ? 1.00 37.74  1 
ATOM   14027 H  H    . ALA C 3  310 37.113  35.334  44.352  C 304  ? 1.00 36.38  1 
ATOM   14028 H  HA   . ALA C 3  310 36.313  35.229  42.277  C 304  ? 1.00 43.31  1 
ATOM   14029 H  HB1  . ALA C 3  310 36.755  32.859  42.685  C 304  ? 1.00 37.74  1 
ATOM   14030 H  HB2  . ALA C 3  310 35.457  33.118  41.509  C 304  ? 1.00 37.74  1 
ATOM   14031 H  HB3  . ALA C 3  310 35.054  32.631  43.167  C 304  ? 1.00 37.74  1 
ATOM   14032 N  N    . THR C 3  311 34.094  36.508  43.362  C 305  ? 1.00 36.72  1 
ATOM   14033 C  CA   . THR C 3  311 32.874  37.307  43.324  C 305  ? 1.00 41.09  1 
ATOM   14034 C  C    . THR C 3  311 33.015  38.412  42.278  C 305  ? 1.00 54.47  1 
ATOM   14035 O  O    . THR C 3  311 34.021  39.114  42.276  C 305  ? 1.00 53.01  1 
ATOM   14036 C  CB   . THR C 3  311 32.631  37.948  44.689  C 305  ? 1.00 48.00  1 
ATOM   14037 O  OG1  . THR C 3  311 32.608  36.982  45.695  C 305  ? 1.00 63.78  1 
ATOM   14038 C  CG2  . THR C 3  311 31.317  38.699  44.794  C 305  ? 1.00 44.64  1 
ATOM   14039 H  H    . THR C 3  311 34.870  36.892  43.883  C 305  ? 1.00 36.72  1 
ATOM   14040 H  HA   . THR C 3  311 32.028  36.660  43.093  C 305  ? 1.00 41.09  1 
ATOM   14041 H  HB   . THR C 3  311 33.445  38.640  44.903  C 305  ? 1.00 48.00  1 
ATOM   14042 H  HG1  . THR C 3  311 31.759  36.535  45.665  C 305  ? 1.00 63.78  1 
ATOM   14043 H  HG21 . THR C 3  311 31.217  39.096  45.804  C 305  ? 1.00 44.64  1 
ATOM   14044 H  HG22 . THR C 3  311 31.308  39.537  44.096  C 305  ? 1.00 44.64  1 
ATOM   14045 H  HG23 . THR C 3  311 30.481  38.036  44.575  C 305  ? 1.00 44.64  1 
ATOM   14046 N  N    . PRO C 3  312 32.046  38.611  41.378  C 306  ? 1.00 53.56  1 
ATOM   14047 C  CA   . PRO C 3  312 32.141  39.636  40.366  C 306  ? 1.00 51.04  1 
ATOM   14048 C  C    . PRO C 3  312 32.025  41.067  40.899  C 306  ? 1.00 56.24  1 
ATOM   14049 O  O    . PRO C 3  312 31.204  41.363  41.761  C 306  ? 1.00 55.63  1 
ATOM   14050 C  CB   . PRO C 3  312 31.077  39.301  39.332  C 306  ? 1.00 45.85  1 
ATOM   14051 C  CG   . PRO C 3  312 30.070  38.483  40.105  C 306  ? 1.00 44.97  1 
ATOM   14052 C  CD   . PRO C 3  312 30.933  37.736  41.096  C 306  ? 1.00 50.95  1 
ATOM   14053 H  HA   . PRO C 3  312 33.116  39.527  39.890  C 306  ? 1.00 51.04  1 
ATOM   14054 H  HB2  . PRO C 3  312 30.624  40.194  38.901  C 306  ? 1.00 45.85  1 
ATOM   14055 H  HB3  . PRO C 3  312 31.513  38.682  38.548  C 306  ? 1.00 45.85  1 
ATOM   14056 H  HG2  . PRO C 3  312 29.510  37.806  39.460  C 306  ? 1.00 44.97  1 
ATOM   14057 H  HG3  . PRO C 3  312 29.401  39.149  40.650  C 306  ? 1.00 44.97  1 
ATOM   14058 H  HD2  . PRO C 3  312 31.301  36.817  40.639  C 306  ? 1.00 50.95  1 
ATOM   14059 H  HD3  . PRO C 3  312 30.360  37.510  41.995  C 306  ? 1.00 50.95  1 
ATOM   14060 N  N    . VAL C 3  313 32.819  41.964  40.323  C 307  ? 1.00 57.52  1 
ATOM   14061 C  CA   . VAL C 3  313 32.887  43.387  40.642  C 307  ? 1.00 53.66  1 
ATOM   14062 C  C    . VAL C 3  313 32.289  44.185  39.503  C 307  ? 1.00 57.85  1 
ATOM   14063 O  O    . VAL C 3  313 32.803  44.185  38.393  C 307  ? 1.00 60.09  1 
ATOM   14064 C  CB   . VAL C 3  313 34.335  43.817  40.893  C 307  ? 1.00 43.76  1 
ATOM   14065 C  CG1  . VAL C 3  313 34.484  45.323  41.100  C 307  ? 1.00 48.39  1 
ATOM   14066 C  CG2  . VAL C 3  313 34.912  43.151  42.138  C 307  ? 1.00 51.95  1 
ATOM   14067 H  H    . VAL C 3  313 33.450  41.619  39.614  C 307  ? 1.00 57.52  1 
ATOM   14068 H  HA   . VAL C 3  313 32.311  43.590  41.545  C 307  ? 1.00 53.66  1 
ATOM   14069 H  HB   . VAL C 3  313 34.932  43.526  40.029  C 307  ? 1.00 43.76  1 
ATOM   14070 H  HG11 . VAL C 3  313 35.524  45.567  41.317  C 307  ? 1.00 48.39  1 
ATOM   14071 H  HG12 . VAL C 3  313 33.859  45.649  41.932  C 307  ? 1.00 48.39  1 
ATOM   14072 H  HG13 . VAL C 3  313 34.197  45.865  40.199  C 307  ? 1.00 48.39  1 
ATOM   14073 H  HG21 . VAL C 3  313 34.885  42.067  42.029  C 307  ? 1.00 51.95  1 
ATOM   14074 H  HG22 . VAL C 3  313 34.339  43.437  43.020  C 307  ? 1.00 51.95  1 
ATOM   14075 H  HG23 . VAL C 3  313 35.952  43.451  42.268  C 307  ? 1.00 51.95  1 
ATOM   14076 N  N    . VAL C 3  314 31.220  44.909  39.790  C 308  ? 1.00 52.88  1 
ATOM   14077 C  CA   . VAL C 3  314 30.469  45.739  38.860  C 308  ? 1.00 49.34  1 
ATOM   14078 C  C    . VAL C 3  314 30.623  47.192  39.253  C 308  ? 1.00 57.17  1 
ATOM   14079 O  O    . VAL C 3  314 30.520  47.516  40.425  C 308  ? 1.00 57.45  1 
ATOM   14080 C  CB   . VAL C 3  314 28.992  45.355  38.889  C 308  ? 1.00 52.11  1 
ATOM   14081 C  CG1  . VAL C 3  314 28.180  46.111  37.848  C 308  ? 1.00 56.44  1 
ATOM   14082 C  CG2  . VAL C 3  314 28.772  43.863  38.656  C 308  ? 1.00 48.51  1 
ATOM   14083 H  H    . VAL C 3  314 30.868  44.874  40.736  C 308  ? 1.00 52.88  1 
ATOM   14084 H  HA   . VAL C 3  314 30.847  45.591  37.848  C 308  ? 1.00 49.34  1 
ATOM   14085 H  HB   . VAL C 3  314 28.595  45.613  39.871  C 308  ? 1.00 52.11  1 
ATOM   14086 H  HG11 . VAL C 3  314 28.200  47.181  38.052  C 308  ? 1.00 56.44  1 
ATOM   14087 H  HG12 . VAL C 3  314 27.141  45.784  37.889  C 308  ? 1.00 56.44  1 
ATOM   14088 H  HG13 . VAL C 3  314 28.581  45.920  36.853  C 308  ? 1.00 56.44  1 
ATOM   14089 H  HG21 . VAL C 3  314 27.705  43.645  38.594  C 308  ? 1.00 48.51  1 
ATOM   14090 H  HG22 . VAL C 3  314 29.260  43.556  37.731  C 308  ? 1.00 48.51  1 
ATOM   14091 H  HG23 . VAL C 3  314 29.182  43.290  39.488  C 308  ? 1.00 48.51  1 
ATOM   14092 N  N    . VAL C 3  315 30.862  48.085  38.303  C 309  ? 1.00 54.08  1 
ATOM   14093 C  CA   . VAL C 3  315 31.010  49.516  38.573  C 309  ? 1.00 48.49  1 
ATOM   14094 C  C    . VAL C 3  315 29.932  50.298  37.863  C 309  ? 1.00 50.65  1 
ATOM   14095 O  O    . VAL C 3  315 29.858  50.240  36.649  C 309  ? 1.00 54.19  1 
ATOM   14096 C  CB   . VAL C 3  315 32.390  50.014  38.149  C 309  ? 1.00 52.88  1 
ATOM   14097 C  CG1  . VAL C 3  315 32.593  51.502  38.437  C 309  ? 1.00 40.97  1 
ATOM   14098 C  CG2  . VAL C 3  315 33.486  49.261  38.888  C 309  ? 1.00 60.23  1 
ATOM   14099 H  H    . VAL C 3  315 30.979  47.757  37.355  C 309  ? 1.00 54.08  1 
ATOM   14100 H  HA   . VAL C 3  315 30.917  49.704  39.643  C 309  ? 1.00 48.49  1 
ATOM   14101 H  HB   . VAL C 3  315 32.517  49.839  37.081  C 309  ? 1.00 52.88  1 
ATOM   14102 H  HG11 . VAL C 3  315 33.612  51.790  38.177  C 309  ? 1.00 40.97  1 
ATOM   14103 H  HG12 . VAL C 3  315 31.906  52.099  37.838  C 309  ? 1.00 40.97  1 
ATOM   14104 H  HG13 . VAL C 3  315 32.424  51.703  39.495  C 309  ? 1.00 40.97  1 
ATOM   14105 H  HG21 . VAL C 3  315 33.384  48.185  38.747  C 309  ? 1.00 60.23  1 
ATOM   14106 H  HG22 . VAL C 3  315 34.450  49.559  38.475  C 309  ? 1.00 60.23  1 
ATOM   14107 H  HG23 . VAL C 3  315 33.451  49.488  39.954  C 309  ? 1.00 60.23  1 
ATOM   14108 N  N    . CYS C 3  316 29.115  51.054  38.581  C 310  ? 1.00 42.54  1 
ATOM   14109 C  CA   . CYS C 3  316 28.078  51.884  37.978  C 310  ? 1.00 49.13  1 
ATOM   14110 C  C    . CYS C 3  316 28.640  53.288  37.844  C 310  ? 1.00 49.09  1 
ATOM   14111 O  O    . CYS C 3  316 28.923  53.932  38.845  C 310  ? 1.00 56.50  1 
ATOM   14112 C  CB   . CYS C 3  316 26.806  51.859  38.817  C 310  ? 1.00 51.94  1 
ATOM   14113 S  SG   . CYS C 3  316 26.132  50.201  38.799  C 310  ? 1.00 54.88  1 
ATOM   14114 H  H    . CYS C 3  316 29.248  51.101  39.581  C 310  ? 1.00 42.54  1 
ATOM   14115 H  HA   . CYS C 3  316 27.827  51.508  36.987  C 310  ? 1.00 49.13  1 
ATOM   14116 H  HB2  . CYS C 3  316 27.027  52.171  39.838  C 310  ? 1.00 51.94  1 
ATOM   14117 H  HB3  . CYS C 3  316 26.075  52.544  38.386  C 310  ? 1.00 51.94  1 
ATOM   14118 H  HG   . CYS C 3  316 24.952  50.478  39.362  C 310  ? 1.00 54.88  1 
ATOM   14119 N  N    . SER C 3  317 28.813  53.779  36.625  C 311  ? 1.00 39.54  1 
ATOM   14120 C  CA   . SER C 3  317 29.414  55.085  36.392  C 311  ? 1.00 52.22  1 
ATOM   14121 C  C    . SER C 3  317 28.979  55.745  35.106  C 311  ? 1.00 49.04  1 
ATOM   14122 O  O    . SER C 3  317 28.845  55.097  34.082  C 311  ? 1.00 44.72  1 
ATOM   14123 C  CB   . SER C 3  317 30.921  54.883  36.321  C 311  ? 1.00 56.36  1 
ATOM   14124 O  OG   . SER C 3  317 31.600  56.083  36.025  C 311  ? 1.00 63.48  1 
ATOM   14125 H  H    . SER C 3  317 28.533  53.226  35.827  C 311  ? 1.00 39.54  1 
ATOM   14126 H  HA   . SER C 3  317 29.189  55.756  37.221  C 311  ? 1.00 52.22  1 
ATOM   14127 H  HB2  . SER C 3  317 31.271  54.502  37.280  C 311  ? 1.00 56.36  1 
ATOM   14128 H  HB3  . SER C 3  317 31.153  54.143  35.555  C 311  ? 1.00 56.36  1 
ATOM   14129 H  HG   . SER C 3  317 31.468  56.318  35.103  C 311  ? 1.00 63.48  1 
ATOM   14130 N  N    . GLY C 3  318 28.827  57.058  35.122  C 312  ? 1.00 49.82  1 
ATOM   14131 C  CA   . GLY C 3  318 28.526  57.806  33.913  C 312  ? 1.00 58.00  1 
ATOM   14132 C  C    . GLY C 3  318 29.804  57.954  33.102  C 312  ? 1.00 52.11  1 
ATOM   14133 O  O    . GLY C 3  318 30.883  58.038  33.678  C 312  ? 1.00 51.50  1 
ATOM   14134 H  H    . GLY C 3  318 28.969  57.561  35.986  C 312  ? 1.00 49.82  1 
ATOM   14135 H  HA2  . GLY C 3  318 27.777  57.280  33.322  C 312  ? 1.00 58.00  1 
ATOM   14136 H  HA3  . GLY C 3  318 28.146  58.796  34.165  C 312  ? 1.00 58.00  1 
ATOM   14137 N  N    . ILE C 3  319 29.730  58.020  31.781  C 313  ? 1.00 53.33  1 
ATOM   14138 C  CA   . ILE C 3  319 30.940  58.131  30.957  C 313  ? 1.00 59.83  1 
ATOM   14139 C  C    . ILE C 3  319 31.642  59.480  31.096  C 313  ? 1.00 65.32  1 
ATOM   14140 O  O    . ILE C 3  319 32.815  59.590  30.779  C 313  ? 1.00 69.83  1 
ATOM   14141 C  CB   . ILE C 3  319 30.657  57.655  29.523  C 313  ? 1.00 70.46  1 
ATOM   14142 C  CG1  . ILE C 3  319 30.652  56.118  29.575  C 313  ? 1.00 90.65  1 
ATOM   14143 C  CG2  . ILE C 3  319 31.695  58.112  28.491  C 313  ? 1.00 59.22  1 
ATOM   14144 C  CD1  . ILE C 3  319 29.917  55.469  28.418  C 313  ? 1.00 82.79  1 
ATOM   14145 H  H    . ILE C 3  319 28.831  57.914  31.332  C 313  ? 1.00 53.33  1 
ATOM   14146 H  HA   . ILE C 3  319 31.669  57.431  31.365  C 313  ? 1.00 59.83  1 
ATOM   14147 H  HB   . ILE C 3  319 29.678  58.019  29.213  C 313  ? 1.00 70.46  1 
ATOM   14148 H  HG12 . ILE C 3  319 31.676  55.746  29.600  C 313  ? 1.00 90.65  1 
ATOM   14149 H  HG13 . ILE C 3  319 30.160  55.782  30.488  C 313  ? 1.00 90.65  1 
ATOM   14150 H  HG21 . ILE C 3  319 31.687  59.199  28.406  C 313  ? 1.00 59.22  1 
ATOM   14151 H  HG22 . ILE C 3  319 31.459  57.707  27.507  C 313  ? 1.00 59.22  1 
ATOM   14152 H  HG23 . ILE C 3  319 32.693  57.782  28.781  C 313  ? 1.00 59.22  1 
ATOM   14153 H  HD11 . ILE C 3  319 30.373  55.759  27.471  C 313  ? 1.00 82.79  1 
ATOM   14154 H  HD12 . ILE C 3  319 28.872  55.779  28.446  C 313  ? 1.00 82.79  1 
ATOM   14155 H  HD13 . ILE C 3  319 29.970  54.385  28.517  C 313  ? 1.00 82.79  1 
ATOM   14156 N  N    . TYR C 3  320 31.010  60.495  31.677  C 314  ? 1.00 61.52  1 
ATOM   14157 C  CA   . TYR C 3  320 31.665  61.780  31.913  C 314  ? 1.00 53.87  1 
ATOM   14158 C  C    . TYR C 3  320 32.846  61.652  32.877  C 314  ? 1.00 60.88  1 
ATOM   14159 O  O    . TYR C 3  320 33.699  62.528  32.918  C 314  ? 1.00 75.47  1 
ATOM   14160 C  CB   . TYR C 3  320 30.653  62.802  32.410  C 314  ? 1.00 64.46  1 
ATOM   14161 C  CG   . TYR C 3  320 30.272  62.679  33.860  C 314  ? 1.00 51.54  1 
ATOM   14162 C  CD1  . TYR C 3  320 29.378  61.689  34.275  C 314  ? 1.00 60.70  1 
ATOM   14163 C  CD2  . TYR C 3  320 30.786  63.585  34.792  C 314  ? 1.00 65.60  1 
ATOM   14164 C  CE1  . TYR C 3  320 29.004  61.590  35.625  C 314  ? 1.00 74.80  1 
ATOM   14165 C  CE2  . TYR C 3  320 30.408  63.495  36.137  C 314  ? 1.00 60.93  1 
ATOM   14166 C  CZ   . TYR C 3  320 29.521  62.498  36.556  C 314  ? 1.00 65.26  1 
ATOM   14167 O  OH   . TYR C 3  320 29.180  62.407  37.856  C 314  ? 1.00 64.97  1 
ATOM   14168 H  H    . TYR C 3  320 30.027  60.399  31.887  C 314  ? 1.00 61.52  1 
ATOM   14169 H  HA   . TYR C 3  320 32.061  62.139  30.963  C 314  ? 1.00 53.87  1 
ATOM   14170 H  HB2  . TYR C 3  320 31.076  63.794  32.249  C 314  ? 1.00 64.46  1 
ATOM   14171 H  HB3  . TYR C 3  320 29.751  62.746  31.801  C 314  ? 1.00 64.46  1 
ATOM   14172 H  HD1  . TYR C 3  320 28.961  61.010  33.546  C 314  ? 1.00 60.70  1 
ATOM   14173 H  HD2  . TYR C 3  320 31.466  64.360  34.470  C 314  ? 1.00 65.60  1 
ATOM   14174 H  HE1  . TYR C 3  320 28.316  60.824  35.950  C 314  ? 1.00 74.80  1 
ATOM   14175 H  HE2  . TYR C 3  320 30.794  64.199  36.860  C 314  ? 1.00 60.93  1 
ATOM   14176 H  HH   . TYR C 3  320 28.418  61.840  37.994  C 314  ? 1.00 64.97  1 
ATOM   14177 N  N    . LYS C 3  321 32.917  60.559  33.644  C 315  ? 1.00 58.65  1 
ATOM   14178 C  CA   . LYS C 3  321 33.992  60.212  34.581  C 315  ? 1.00 56.54  1 
ATOM   14179 C  C    . LYS C 3  321 35.141  59.465  33.907  C 315  ? 1.00 56.14  1 
ATOM   14180 O  O    . LYS C 3  321 36.163  59.258  34.545  C 315  ? 1.00 61.66  1 
ATOM   14181 C  CB   . LYS C 3  321 33.435  59.344  35.716  C 315  ? 1.00 50.94  1 
ATOM   14182 C  CG   . LYS C 3  321 32.465  60.066  36.643  C 315  ? 1.00 43.59  1 
ATOM   14183 C  CD   . LYS C 3  321 32.089  59.130  37.786  C 315  ? 1.00 43.27  1 
ATOM   14184 C  CE   . LYS C 3  321 31.069  59.770  38.716  C 315  ? 1.00 61.87  1 
ATOM   14185 N  NZ   . LYS C 3  321 30.722  58.882  39.841  C 315  ? 1.00 66.36  1 
ATOM   14186 H  H    . LYS C 3  321 32.146  59.910  33.573  C 315  ? 1.00 58.65  1 
ATOM   14187 H  HA   . LYS C 3  321 34.414  61.120  35.013  C 315  ? 1.00 56.54  1 
ATOM   14188 H  HB2  . LYS C 3  321 32.945  58.467  35.293  C 315  ? 1.00 50.94  1 
ATOM   14189 H  HB3  . LYS C 3  321 34.268  58.990  36.322  C 315  ? 1.00 50.94  1 
ATOM   14190 H  HG2  . LYS C 3  321 32.940  60.962  37.043  C 315  ? 1.00 43.59  1 
ATOM   14191 H  HG3  . LYS C 3  321 31.571  60.347  36.087  C 315  ? 1.00 43.59  1 
ATOM   14192 H  HD2  . LYS C 3  321 31.663  58.215  37.375  C 315  ? 1.00 43.27  1 
ATOM   14193 H  HD3  . LYS C 3  321 32.985  58.879  38.353  C 315  ? 1.00 43.27  1 
ATOM   14194 H  HE2  . LYS C 3  321 31.481  60.703  39.102  C 315  ? 1.00 61.87  1 
ATOM   14195 H  HE3  . LYS C 3  321 30.172  60.012  38.146  C 315  ? 1.00 61.87  1 
ATOM   14196 H  HZ1  . LYS C 3  321 30.032  59.313  40.440  C 315  ? 1.00 66.36  1 
ATOM   14197 H  HZ2  . LYS C 3  321 31.519  58.662  40.421  C 315  ? 1.00 66.36  1 
ATOM   14198 H  HZ3  . LYS C 3  321 30.304  58.018  39.527  C 315  ? 1.00 66.36  1 
ATOM   14199 N  N    . LEU C 3  322 35.003  59.029  32.658  C 316  ? 1.00 42.60  1 
ATOM   14200 C  CA   . LEU C 3  322 36.037  58.319  31.910  C 316  ? 1.00 54.81  1 
ATOM   14201 C  C    . LEU C 3  322 37.038  59.316  31.335  C 316  ? 1.00 58.71  1 
ATOM   14202 O  O    . LEU C 3  322 36.703  60.072  30.438  C 316  ? 1.00 64.70  1 
ATOM   14203 C  CB   . LEU C 3  322 35.356  57.452  30.845  C 316  ? 1.00 62.70  1 
ATOM   14204 C  CG   . LEU C 3  322 36.308  56.659  29.941  C 316  ? 1.00 68.35  1 
ATOM   14205 C  CD1  . LEU C 3  322 37.119  55.618  30.693  C 316  ? 1.00 54.51  1 
ATOM   14206 C  CD2  . LEU C 3  322 35.487  55.937  28.887  C 316  ? 1.00 71.51  1 
ATOM   14207 H  H    . LEU C 3  322 34.153  59.257  32.163  C 316  ? 1.00 42.60  1 
ATOM   14208 H  HA   . LEU C 3  322 36.573  57.661  32.594  C 316  ? 1.00 54.81  1 
ATOM   14209 H  HB2  . LEU C 3  322 34.676  56.757  31.337  C 316  ? 1.00 62.70  1 
ATOM   14210 H  HB3  . LEU C 3  322 34.766  58.104  30.200  C 316  ? 1.00 62.70  1 
ATOM   14211 H  HG   . LEU C 3  322 36.993  57.345  29.443  C 316  ? 1.00 68.35  1 
ATOM   14212 H  HD11 . LEU C 3  322 37.762  56.102  31.427  C 316  ? 1.00 54.51  1 
ATOM   14213 H  HD12 . LEU C 3  322 37.762  55.083  29.994  C 316  ? 1.00 54.51  1 
ATOM   14214 H  HD13 . LEU C 3  322 36.455  54.912  31.193  C 316  ? 1.00 54.51  1 
ATOM   14215 H  HD21 . LEU C 3  322 34.975  56.671  28.265  C 316  ? 1.00 71.51  1 
ATOM   14216 H  HD22 . LEU C 3  322 34.750  55.289  29.361  C 316  ? 1.00 71.51  1 
ATOM   14217 H  HD23 . LEU C 3  322 36.137  55.334  28.252  C 316  ? 1.00 71.51  1 
ATOM   14218 N  N    . SER C 3  323 38.266  59.322  31.834  C 317  ? 1.00 49.04  1 
ATOM   14219 C  CA   . SER C 3  323 39.327  60.249  31.459  C 317  ? 1.00 51.22  1 
ATOM   14220 C  C    . SER C 3  323 40.479  59.562  30.746  C 317  ? 1.00 57.88  1 
ATOM   14221 O  O    . SER C 3  323 40.855  58.483  31.170  C 317  ? 1.00 68.99  1 
ATOM   14222 C  CB   . SER C 3  323 39.847  60.911  32.730  C 317  ? 1.00 58.06  1 
ATOM   14223 O  OG   . SER C 3  323 40.427  62.148  32.413  C 317  ? 1.00 70.23  1 
ATOM   14224 H  H    . SER C 3  323 38.497  58.614  32.516  C 317  ? 1.00 49.04  1 
ATOM   14225 H  HA   . SER C 3  323 38.905  61.018  30.811  C 317  ? 1.00 51.22  1 
ATOM   14226 H  HB2  . SER C 3  323 39.026  61.078  33.428  C 317  ? 1.00 58.06  1 
ATOM   14227 H  HB3  . SER C 3  323 40.583  60.270  33.215  C 317  ? 1.00 58.06  1 
ATOM   14228 H  HG   . SER C 3  323 39.713  62.740  32.164  C 317  ? 1.00 70.23  1 
ATOM   14229 N  N    . PRO C 3  324 41.102  60.152  29.716  C 318  ? 1.00 58.16  1 
ATOM   14230 C  CA   . PRO C 3  324 42.201  59.525  28.993  C 318  ? 1.00 55.31  1 
ATOM   14231 C  C    . PRO C 3  324 43.551  59.590  29.699  C 318  ? 1.00 52.64  1 
ATOM   14232 O  O    . PRO C 3  324 44.529  59.054  29.196  C 318  ? 1.00 57.80  1 
ATOM   14233 C  CB   . PRO C 3  324 42.217  60.229  27.646  C 318  ? 1.00 51.83  1 
ATOM   14234 C  CG   . PRO C 3  324 41.760  61.631  27.994  C 318  ? 1.00 51.24  1 
ATOM   14235 C  CD   . PRO C 3  324 40.704  61.370  29.050  C 318  ? 1.00 61.18  1 
ATOM   14236 H  HA   . PRO C 3  324 41.982  58.470  28.829  C 318  ? 1.00 55.31  1 
ATOM   14237 H  HB2  . PRO C 3  324 43.200  60.221  27.174  C 318  ? 1.00 51.83  1 
ATOM   14238 H  HB3  . PRO C 3  324 41.485  59.765  26.986  C 318  ? 1.00 51.83  1 
ATOM   14239 H  HG2  . PRO C 3  324 42.588  62.192  28.428  C 318  ? 1.00 51.24  1 
ATOM   14240 H  HG3  . PRO C 3  324 41.349  62.145  27.125  C 318  ? 1.00 51.24  1 
ATOM   14241 H  HD2  . PRO C 3  324 40.652  62.209  29.744  C 318  ? 1.00 61.18  1 
ATOM   14242 H  HD3  . PRO C 3  324 39.739  61.217  28.566  C 318  ? 1.00 61.18  1 
ATOM   14243 N  N    . VAL C 3  325 43.638  60.239  30.853  C 319  ? 1.00 45.04  1 
ATOM   14244 C  CA   . VAL C 3  325 44.875  60.367  31.620  C 319  ? 1.00 60.67  1 
ATOM   14245 C  C    . VAL C 3  325 45.447  58.998  31.945  C 319  ? 1.00 50.72  1 
ATOM   14246 O  O    . VAL C 3  325 44.697  58.109  32.314  C 319  ? 1.00 64.27  1 
ATOM   14247 C  CB   . VAL C 3  325 44.620  61.150  32.909  C 319  ? 1.00 49.58  1 
ATOM   14248 C  CG1  . VAL C 3  325 45.907  61.358  33.696  C 319  ? 1.00 63.47  1 
ATOM   14249 C  CG2  . VAL C 3  325 44.062  62.533  32.611  C 319  ? 1.00 52.60  1 
ATOM   14250 H  H    . VAL C 3  325 42.797  60.650  31.233  C 319  ? 1.00 45.04  1 
ATOM   14251 H  HA   . VAL C 3  325 45.605  60.912  31.021  C 319  ? 1.00 60.67  1 
ATOM   14252 H  HB   . VAL C 3  325 43.905  60.614  33.532  C 319  ? 1.00 49.58  1 
ATOM   14253 H  HG11 . VAL C 3  325 46.288  60.405  34.063  C 319  ? 1.00 63.47  1 
ATOM   14254 H  HG12 . VAL C 3  325 45.716  61.991  34.562  C 319  ? 1.00 63.47  1 
ATOM   14255 H  HG13 . VAL C 3  325 46.660  61.835  33.068  C 319  ? 1.00 63.47  1 
ATOM   14256 H  HG21 . VAL C 3  325 44.743  63.071  31.951  C 319  ? 1.00 52.60  1 
ATOM   14257 H  HG22 . VAL C 3  325 43.082  62.456  32.140  C 319  ? 1.00 52.60  1 
ATOM   14258 H  HG23 . VAL C 3  325 43.947  63.092  33.540  C 319  ? 1.00 52.60  1 
ATOM   14259 N  N    . TYR C 3  326 46.758  58.806  31.852  C 320  ? 1.00 53.67  1 
ATOM   14260 C  CA   . TYR C 3  326 47.380  57.529  32.169  C 320  ? 1.00 52.44  1 
ATOM   14261 C  C    . TYR C 3  326 47.959  57.566  33.587  C 320  ? 1.00 58.09  1 
ATOM   14262 O  O    . TYR C 3  326 48.668  58.516  33.918  C 320  ? 1.00 73.76  1 
ATOM   14263 C  CB   . TYR C 3  326 48.453  57.187  31.143  C 320  ? 1.00 46.15  1 
ATOM   14264 C  CG   . TYR C 3  326 48.872  55.744  31.244  C 320  ? 1.00 58.90  1 
ATOM   14265 C  CD1  . TYR C 3  326 48.144  54.774  30.549  C 320  ? 1.00 62.12  1 
ATOM   14266 C  CD2  . TYR C 3  326 49.908  55.353  32.106  C 320  ? 1.00 62.43  1 
ATOM   14267 C  CE1  . TYR C 3  326 48.419  53.417  30.757  C 320  ? 1.00 73.74  1 
ATOM   14268 C  CE2  . TYR C 3  326 50.170  53.993  32.333  C 320  ? 1.00 61.87  1 
ATOM   14269 C  CZ   . TYR C 3  326 49.405  53.021  31.673  C 320  ? 1.00 67.28  1 
ATOM   14270 O  OH   . TYR C 3  326 49.584  51.707  31.932  C 320  ? 1.00 76.61  1 
ATOM   14271 H  H    . TYR C 3  326 47.352  59.571  31.567  C 320  ? 1.00 53.67  1 
ATOM   14272 H  HA   . TYR C 3  326 46.626  56.746  32.097  C 320  ? 1.00 52.44  1 
ATOM   14273 H  HB2  . TYR C 3  326 48.060  57.363  30.142  C 320  ? 1.00 46.15  1 
ATOM   14274 H  HB3  . TYR C 3  326 49.319  57.834  31.281  C 320  ? 1.00 46.15  1 
ATOM   14275 H  HD1  . TYR C 3  326 47.352  55.066  29.875  C 320  ? 1.00 62.12  1 
ATOM   14276 H  HD2  . TYR C 3  326 50.479  56.105  32.631  C 320  ? 1.00 62.43  1 
ATOM   14277 H  HE1  . TYR C 3  326 47.854  52.662  30.230  C 320  ? 1.00 73.74  1 
ATOM   14278 H  HE2  . TYR C 3  326 50.935  53.694  33.036  C 320  ? 1.00 61.87  1 
ATOM   14279 H  HH   . TYR C 3  326 50.337  51.535  32.501  C 320  ? 1.00 76.61  1 
ATOM   14280 N  N    . PRO C 3  327 47.703  56.566  34.445  C 321  ? 1.00 63.94  1 
ATOM   14281 C  CA   . PRO C 3  327 48.206  56.523  35.807  C 321  ? 1.00 61.74  1 
ATOM   14282 C  C    . PRO C 3  327 49.686  56.149  35.893  C 321  ? 1.00 64.07  1 
ATOM   14283 O  O    . PRO C 3  327 50.057  55.106  36.418  C 321  ? 1.00 71.84  1 
ATOM   14284 C  CB   . PRO C 3  327 47.282  55.555  36.534  C 321  ? 1.00 60.27  1 
ATOM   14285 C  CG   . PRO C 3  327 46.882  54.580  35.445  C 321  ? 1.00 62.98  1 
ATOM   14286 C  CD   . PRO C 3  327 46.788  55.466  34.221  C 321  ? 1.00 64.54  1 
ATOM   14287 H  HA   . PRO C 3  327 48.097  57.510  36.256  C 321  ? 1.00 61.74  1 
ATOM   14288 H  HB2  . PRO C 3  327 47.753  55.054  37.379  C 321  ? 1.00 60.27  1 
ATOM   14289 H  HB3  . PRO C 3  327 46.397  56.092  36.876  C 321  ? 1.00 60.27  1 
ATOM   14290 H  HG2  . PRO C 3  327 45.928  54.103  35.670  C 321  ? 1.00 62.98  1 
ATOM   14291 H  HG3  . PRO C 3  327 47.669  53.840  35.304  C 321  ? 1.00 62.98  1 
ATOM   14292 H  HD2  . PRO C 3  327 47.057  54.897  33.331  C 321  ? 1.00 64.54  1 
ATOM   14293 H  HD3  . PRO C 3  327 45.772  55.852  34.132  C 321  ? 1.00 64.54  1 
ATOM   14294 N  N    . TYR C 3  328 50.558  57.013  35.389  C 322  ? 1.00 68.78  1 
ATOM   14295 C  CA   . TYR C 3  328 52.006  56.807  35.410  C 322  ? 1.00 65.00  1 
ATOM   14296 C  C    . TYR C 3  328 52.579  56.704  36.819  C 322  ? 1.00 51.43  1 
ATOM   14297 O  O    . TYR C 3  328 53.534  55.973  37.048  C 322  ? 1.00 53.78  1 
ATOM   14298 C  CB   . TYR C 3  328 52.673  57.991  34.724  C 322  ? 1.00 66.37  1 
ATOM   14299 C  CG   . TYR C 3  328 52.498  58.046  33.238  C 322  ? 1.00 56.07  1 
ATOM   14300 C  CD1  . TYR C 3  328 53.126  57.076  32.457  C 322  ? 1.00 56.53  1 
ATOM   14301 C  CD2  . TYR C 3  328 51.828  59.113  32.631  C 322  ? 1.00 54.47  1 
ATOM   14302 C  CE1  . TYR C 3  328 53.129  57.187  31.064  C 322  ? 1.00 60.39  1 
ATOM   14303 C  CE2  . TYR C 3  328 51.826  59.228  31.232  C 322  ? 1.00 56.79  1 
ATOM   14304 C  CZ   . TYR C 3  328 52.490  58.271  30.451  C 322  ? 1.00 60.64  1 
ATOM   14305 O  OH   . TYR C 3  328 52.561  58.416  29.114  C 322  ? 1.00 60.00  1 
ATOM   14306 H  H    . TYR C 3  328 50.195  57.832  34.922  C 322  ? 1.00 68.78  1 
ATOM   14307 H  HA   . TYR C 3  328 52.254  55.889  34.878  C 322  ? 1.00 65.00  1 
ATOM   14308 H  HB2  . TYR C 3  328 52.313  58.918  35.170  C 322  ? 1.00 66.37  1 
ATOM   14309 H  HB3  . TYR C 3  328 53.744  57.942  34.916  C 322  ? 1.00 66.37  1 
ATOM   14310 H  HD1  . TYR C 3  328 53.658  56.266  32.935  C 322  ? 1.00 56.53  1 
ATOM   14311 H  HD2  . TYR C 3  328 51.344  59.866  33.234  C 322  ? 1.00 54.47  1 
ATOM   14312 H  HE1  . TYR C 3  328 53.649  56.453  30.467  C 322  ? 1.00 60.39  1 
ATOM   14313 H  HE2  . TYR C 3  328 51.339  60.064  30.751  C 322  ? 1.00 56.79  1 
ATOM   14314 H  HH   . TYR C 3  328 53.324  57.928  28.794  C 322  ? 1.00 60.00  1 
ATOM   14315 N  N    . ASP C 3  329 52.000  57.433  37.764  C 323  ? 1.00 55.84  1 
ATOM   14316 C  CA   . ASP C 3  329 52.423  57.450  39.155  C 323  ? 1.00 60.02  1 
ATOM   14317 C  C    . ASP C 3  329 51.220  57.627  40.062  C 323  ? 1.00 65.03  1 
ATOM   14318 O  O    . ASP C 3  329 50.680  58.724  40.171  C 323  ? 1.00 71.15  1 
ATOM   14319 C  CB   . ASP C 3  329 53.421  58.586  39.348  C 323  ? 1.00 76.10  1 
ATOM   14320 C  CG   . ASP C 3  329 54.119  58.556  40.703  C 323  ? 1.00 83.40  1 
ATOM   14321 O  OD1  . ASP C 3  329 53.872  57.622  41.488  C 323  ? 1.00 85.98  1 
ATOM   14322 O  OD2  . ASP C 3  329 54.946  59.460  40.950  C 323  ? 1.00 93.84  1 
ATOM   14323 H  H    . ASP C 3  329 51.229  58.027  37.497  C 323  ? 1.00 55.84  1 
ATOM   14324 H  HA   . ASP C 3  329 52.912  56.507  39.400  C 323  ? 1.00 60.02  1 
ATOM   14325 H  HB2  . ASP C 3  329 54.170  58.496  38.562  C 323  ? 1.00 76.10  1 
ATOM   14326 H  HB3  . ASP C 3  329 52.921  59.545  39.215  C 323  ? 1.00 76.10  1 
ATOM   14327 N  N    . LEU C 3  330 50.793  56.563  40.729  C 324  ? 1.00 54.42  1 
ATOM   14328 C  CA   . LEU C 3  330 49.639  56.619  41.608  C 324  ? 1.00 51.38  1 
ATOM   14329 C  C    . LEU C 3  330 49.812  57.598  42.756  C 324  ? 1.00 57.14  1 
ATOM   14330 O  O    . LEU C 3  330 48.827  58.135  43.238  C 324  ? 1.00 58.95  1 
ATOM   14331 C  CB   . LEU C 3  330 49.319  55.220  42.136  C 324  ? 1.00 73.68  1 
ATOM   14332 C  CG   . LEU C 3  330 48.874  54.212  41.071  C 324  ? 1.00 61.33  1 
ATOM   14333 C  CD1  . LEU C 3  330 48.661  52.862  41.734  C 324  ? 1.00 46.71  1 
ATOM   14334 C  CD2  . LEU C 3  330 47.573  54.634  40.416  C 324  ? 1.00 58.53  1 
ATOM   14335 H  H    . LEU C 3  330 51.279  55.685  40.616  C 324  ? 1.00 54.42  1 
ATOM   14336 H  HA   . LEU C 3  330 48.786  56.980  41.033  C 324  ? 1.00 51.38  1 
ATOM   14337 H  HB2  . LEU C 3  330 50.202  54.831  42.645  C 324  ? 1.00 73.68  1 
ATOM   14338 H  HB3  . LEU C 3  330 48.524  55.305  42.876  C 324  ? 1.00 73.68  1 
ATOM   14339 H  HG   . LEU C 3  330 49.645  54.108  40.307  C 324  ? 1.00 61.33  1 
ATOM   14340 H  HD11 . LEU C 3  330 49.589  52.529  42.199  C 324  ? 1.00 46.71  1 
ATOM   14341 H  HD12 . LEU C 3  330 48.367  52.129  40.983  C 324  ? 1.00 46.71  1 
ATOM   14342 H  HD13 . LEU C 3  330 47.882  52.935  42.492  C 324  ? 1.00 46.71  1 
ATOM   14343 H  HD21 . LEU C 3  330 47.717  55.543  39.833  C 324  ? 1.00 58.53  1 
ATOM   14344 H  HD22 . LEU C 3  330 46.807  54.801  41.174  C 324  ? 1.00 58.53  1 
ATOM   14345 H  HD23 . LEU C 3  330 47.240  53.848  39.738  C 324  ? 1.00 58.53  1 
ATOM   14346 N  N    . GLU C 3  331 51.028  57.921  43.168  C 325  ? 1.00 59.31  1 
ATOM   14347 C  CA   . GLU C 3  331 51.236  58.867  44.261  C 325  ? 1.00 60.84  1 
ATOM   14348 C  C    . GLU C 3  331 50.832  60.287  43.914  C 325  ? 1.00 59.80  1 
ATOM   14349 O  O    . GLU C 3  331 50.668  61.115  44.799  C 325  ? 1.00 65.07  1 
ATOM   14350 C  CB   . GLU C 3  331 52.673  58.817  44.751  C 325  ? 1.00 65.56  1 
ATOM   14351 C  CG   . GLU C 3  331 52.954  57.440  45.359  C 325  ? 1.00 73.10  1 
ATOM   14352 C  CD   . GLU C 3  331 54.148  57.429  46.307  C 325  ? 1.00 93.94  1 
ATOM   14353 O  OE1  . GLU C 3  331 54.700  58.498  46.650  C 325  ? 1.00 82.85  1 
ATOM   14354 O  OE2  . GLU C 3  331 54.511  56.311  46.732  C 325  ? 1.00 86.35  1 
ATOM   14355 H  H    . GLU C 3  331 51.833  57.494  42.733  C 325  ? 1.00 59.31  1 
ATOM   14356 H  HA   . GLU C 3  331 50.593  58.576  45.092  C 325  ? 1.00 60.84  1 
ATOM   14357 H  HB2  . GLU C 3  331 53.366  59.026  43.935  C 325  ? 1.00 65.56  1 
ATOM   14358 H  HB3  . GLU C 3  331 52.781  59.584  45.517  C 325  ? 1.00 65.56  1 
ATOM   14359 H  HG2  . GLU C 3  331 52.079  57.120  45.924  C 325  ? 1.00 73.10  1 
ATOM   14360 H  HG3  . GLU C 3  331 53.111  56.723  44.554  C 325  ? 1.00 73.10  1 
ATOM   14361 N  N    . SER C 3  332 50.658  60.575  42.629  C 326  ? 1.00 60.80  1 
ATOM   14362 C  CA   . SER C 3  332 50.187  61.862  42.138  C 326  ? 1.00 52.09  1 
ATOM   14363 C  C    . SER C 3  332 48.659  61.889  42.052  C 326  ? 1.00 63.05  1 
ATOM   14364 O  O    . SER C 3  332 48.049  62.951  42.084  C 326  ? 1.00 74.22  1 
ATOM   14365 C  CB   . SER C 3  332 50.837  62.153  40.788  C 326  ? 1.00 61.36  1 
ATOM   14366 O  OG   . SER C 3  332 50.353  61.323  39.762  C 326  ? 1.00 65.21  1 
ATOM   14367 H  H    . SER C 3  332 50.822  59.835  41.961  C 326  ? 1.00 60.80  1 
ATOM   14368 H  HA   . SER C 3  332 50.496  62.648  42.828  C 326  ? 1.00 52.09  1 
ATOM   14369 H  HB2  . SER C 3  332 50.630  63.189  40.519  C 326  ? 1.00 61.36  1 
ATOM   14370 H  HB3  . SER C 3  332 51.917  62.032  40.872  C 326  ? 1.00 61.36  1 
ATOM   14371 H  HG   . SER C 3  332 50.576  60.406  39.940  C 326  ? 1.00 65.21  1 
ATOM   14372 N  N    . ILE C 3  333 48.033  60.714  42.004  C 327  ? 1.00 59.29  1 
ATOM   14373 C  CA   . ILE C 3  333 46.594  60.483  41.889  C 327  ? 1.00 56.15  1 
ATOM   14374 C  C    . ILE C 3  333 45.927  60.305  43.244  C 327  ? 1.00 56.20  1 
ATOM   14375 O  O    . ILE C 3  333 44.844  60.825  43.460  C 327  ? 1.00 69.98  1 
ATOM   14376 C  CB   . ILE C 3  333 46.382  59.277  40.962  C 327  ? 1.00 61.05  1 
ATOM   14377 C  CG1  . ILE C 3  333 46.726  59.699  39.526  C 327  ? 1.00 53.56  1 
ATOM   14378 C  CG2  . ILE C 3  333 44.965  58.705  41.010  C 327  ? 1.00 50.75  1 
ATOM   14379 C  CD1  . ILE C 3  333 47.078  58.539  38.612  C 327  ? 1.00 52.34  1 
ATOM   14380 H  H    . ILE C 3  333 48.616  59.893  42.075  C 327  ? 1.00 59.29  1 
ATOM   14381 H  HA   . ILE C 3  333 46.126  61.350  41.422  C 327  ? 1.00 56.15  1 
ATOM   14382 H  HB   . ILE C 3  333 47.063  58.483  41.269  C 327  ? 1.00 61.05  1 
ATOM   14383 H  HG12 . ILE C 3  333 45.887  60.248  39.099  C 327  ? 1.00 53.56  1 
ATOM   14384 H  HG13 . ILE C 3  333 47.586  60.369  39.523  C 327  ? 1.00 53.56  1 
ATOM   14385 H  HG21 . ILE C 3  333 44.867  57.885  40.298  C 327  ? 1.00 50.75  1 
ATOM   14386 H  HG22 . ILE C 3  333 44.746  58.304  42.000  C 327  ? 1.00 50.75  1 
ATOM   14387 H  HG23 . ILE C 3  333 44.238  59.480  40.767  C 327  ? 1.00 50.75  1 
ATOM   14388 H  HD11 . ILE C 3  333 47.276  58.940  37.618  C 327  ? 1.00 52.34  1 
ATOM   14389 H  HD12 . ILE C 3  333 47.969  58.030  38.979  C 327  ? 1.00 52.34  1 
ATOM   14390 H  HD13 . ILE C 3  333 46.250  57.833  38.549  C 327  ? 1.00 52.34  1 
ATOM   14391 N  N    . ILE C 3  334 46.538  59.579  44.171  C 328  ? 1.00 56.18  1 
ATOM   14392 C  CA   . ILE C 3  334 45.983  59.393  45.508  C 328  ? 1.00 63.13  1 
ATOM   14393 C  C    . ILE C 3  334 46.168  60.683  46.290  C 328  ? 1.00 66.00  1 
ATOM   14394 O  O    . ILE C 3  334 47.278  61.182  46.419  C 328  ? 1.00 72.31  1 
ATOM   14395 C  CB   . ILE C 3  334 46.615  58.190  46.219  C 328  ? 1.00 58.88  1 
ATOM   14396 C  CG1  . ILE C 3  334 46.410  56.880  45.437  C 328  ? 1.00 62.79  1 
ATOM   14397 C  CG2  . ILE C 3  334 46.057  58.058  47.640  C 328  ? 1.00 56.93  1 
ATOM   14398 C  CD1  . ILE C 3  334 44.961  56.539  45.095  C 328  ? 1.00 64.60  1 
ATOM   14399 H  H    . ILE C 3  334 47.423  59.147  43.947  C 328  ? 1.00 56.18  1 
ATOM   14400 H  HA   . ILE C 3  334 44.913  59.209  45.418  C 328  ? 1.00 63.13  1 
ATOM   14401 H  HB   . ILE C 3  334 47.690  58.356  46.300  C 328  ? 1.00 58.88  1 
ATOM   14402 H  HG12 . ILE C 3  334 46.972  56.924  44.504  C 328  ? 1.00 62.79  1 
ATOM   14403 H  HG13 . ILE C 3  334 46.828  56.059  46.019  C 328  ? 1.00 62.79  1 
ATOM   14404 H  HG21 . ILE C 3  334 46.412  57.133  48.094  C 328  ? 1.00 56.93  1 
ATOM   14405 H  HG22 . ILE C 3  334 46.402  58.886  48.260  C 328  ? 1.00 56.93  1 
ATOM   14406 H  HG23 . ILE C 3  334 44.967  58.044  47.628  C 328  ? 1.00 56.93  1 
ATOM   14407 H  HD11 . ILE C 3  334 44.936  55.563  44.609  C 328  ? 1.00 64.60  1 
ATOM   14408 H  HD12 . ILE C 3  334 44.543  57.274  44.408  C 328  ? 1.00 64.60  1 
ATOM   14409 H  HD13 . ILE C 3  334 44.358  56.491  46.001  C 328  ? 1.00 64.60  1 
ATOM   14410 N  N    . GLN C 3  335 45.080  61.219  46.831  C 329  ? 1.00 57.72  1 
ATOM   14411 C  CA   . GLN C 3  335 45.067  62.460  47.579  C 329  ? 1.00 55.24  1 
ATOM   14412 C  C    . GLN C 3  335 44.818  62.201  49.049  C 329  ? 1.00 58.23  1 
ATOM   14413 O  O    . GLN C 3  335 44.015  61.348  49.410  C 329  ? 1.00 62.33  1 
ATOM   14414 C  CB   . GLN C 3  335 44.014  63.403  47.004  C 329  ? 1.00 62.39  1 
ATOM   14415 C  CG   . GLN C 3  335 44.325  63.872  45.580  C 329  ? 1.00 55.91  1 
ATOM   14416 C  CD   . GLN C 3  335 45.479  64.851  45.514  C 329  ? 1.00 64.24  1 
ATOM   14417 O  OE1  . GLN C 3  335 45.532  65.819  46.245  C 329  ? 1.00 65.36  1 
ATOM   14418 N  NE2  . GLN C 3  335 46.438  64.673  44.641  C 329  ? 1.00 67.94  1 
ATOM   14419 H  H    . GLN C 3  335 44.198  60.739  46.722  C 329  ? 1.00 57.72  1 
ATOM   14420 H  HA   . GLN C 3  335 46.036  62.953  47.492  C 329  ? 1.00 55.24  1 
ATOM   14421 H  HB2  . GLN C 3  335 43.051  62.891  47.001  C 329  ? 1.00 62.39  1 
ATOM   14422 H  HB3  . GLN C 3  335 43.934  64.276  47.651  C 329  ? 1.00 62.39  1 
ATOM   14423 H  HG2  . GLN C 3  335 44.528  63.009  44.946  C 329  ? 1.00 55.91  1 
ATOM   14424 H  HG3  . GLN C 3  335 43.442  64.374  45.186  C 329  ? 1.00 55.91  1 
ATOM   14425 H  HE21 . GLN C 3  335 46.454  63.878  44.019  C 329  ? 1.00 67.94  1 
ATOM   14426 H  HE22 . GLN C 3  335 47.185  65.353  44.628  C 329  ? 1.00 67.94  1 
ATOM   14427 N  N    . LEU C 3  336 45.526  62.937  49.897  C 330  ? 1.00 64.04  1 
ATOM   14428 C  CA   . LEU C 3  336 45.443  62.855  51.344  C 330  ? 1.00 51.88  1 
ATOM   14429 C  C    . LEU C 3  336 44.756  64.080  51.913  C 330  ? 1.00 45.94  1 
ATOM   14430 O  O    . LEU C 3  336 45.053  65.197  51.518  C 330  ? 1.00 54.53  1 
ATOM   14431 C  CB   . LEU C 3  336 46.836  62.694  51.963  C 330  ? 1.00 54.67  1 
ATOM   14432 C  CG   . LEU C 3  336 47.426  61.289  51.867  C 330  ? 1.00 45.69  1 
ATOM   14433 C  CD1  . LEU C 3  336 48.019  60.994  50.507  C 330  ? 1.00 42.55  1 
ATOM   14434 C  CD2  . LEU C 3  336 48.508  61.142  52.916  C 330  ? 1.00 33.97  1 
ATOM   14435 H  H    . LEU C 3  336 46.161  63.619  49.510  C 330  ? 1.00 64.04  1 
ATOM   14436 H  HA   . LEU C 3  336 44.841  61.991  51.627  C 330  ? 1.00 51.88  1 
ATOM   14437 H  HB2  . LEU C 3  336 46.742  62.935  53.022  C 330  ? 1.00 54.67  1 
ATOM   14438 H  HB3  . LEU C 3  336 47.530  63.412  51.526  C 330  ? 1.00 54.67  1 
ATOM   14439 H  HG   . LEU C 3  336 46.652  60.553  52.083  C 330  ? 1.00 45.69  1 
ATOM   14440 H  HD11 . LEU C 3  336 48.752  61.757  50.242  C 330  ? 1.00 42.55  1 
ATOM   14441 H  HD12 . LEU C 3  336 48.507  60.020  50.522  C 330  ? 1.00 42.55  1 
ATOM   14442 H  HD13 . LEU C 3  336 47.237  60.960  49.748  C 330  ? 1.00 42.55  1 
ATOM   14443 H  HD21 . LEU C 3  336 48.086  61.281  53.911  C 330  ? 1.00 33.97  1 
ATOM   14444 H  HD22 . LEU C 3  336 49.283  61.890  52.747  C 330  ? 1.00 33.97  1 
ATOM   14445 H  HD23 . LEU C 3  336 48.939  60.143  52.854  C 330  ? 1.00 33.97  1 
ATOM   14446 N  N    . SER C 3  337 43.860  63.863  52.856  C 331  ? 1.00 59.96  1 
ATOM   14447 C  CA   . SER C 3  337 43.110  64.881  53.578  C 331  ? 1.00 49.64  1 
ATOM   14448 C  C    . SER C 3  337 43.740  65.078  54.953  C 331  ? 1.00 49.93  1 
ATOM   14449 O  O    . SER C 3  337 44.864  64.662  55.212  C 331  ? 1.00 52.35  1 
ATOM   14450 C  CB   . SER C 3  337 41.633  64.453  53.617  C 331  ? 1.00 63.36  1 
ATOM   14451 O  OG   . SER C 3  337 40.798  65.312  54.361  C 331  ? 1.00 79.92  1 
ATOM   14452 H  H    . SER C 3  337 43.745  62.909  53.167  C 331  ? 1.00 59.96  1 
ATOM   14453 H  HA   . SER C 3  337 43.164  65.834  53.051  C 331  ? 1.00 49.64  1 
ATOM   14454 H  HB2  . SER C 3  337 41.253  64.451  52.595  C 331  ? 1.00 63.36  1 
ATOM   14455 H  HB3  . SER C 3  337 41.558  63.443  54.020  C 331  ? 1.00 63.36  1 
ATOM   14456 H  HG   . SER C 3  337 39.885  65.130  54.124  C 331  ? 1.00 79.92  1 
ATOM   14457 N  N    . SER C 3  338 43.031  65.731  55.849  C 332  ? 1.00 50.53  1 
ATOM   14458 C  CA   . SER C 3  338 43.454  65.976  57.209  C 332  ? 1.00 50.13  1 
ATOM   14459 C  C    . SER C 3  338 43.447  64.699  58.029  C 332  ? 1.00 55.82  1 
ATOM   14460 O  O    . SER C 3  338 42.572  63.851  57.849  C 332  ? 1.00 54.08  1 
ATOM   14461 C  CB   . SER C 3  338 42.514  66.988  57.846  C 332  ? 1.00 60.36  1 
ATOM   14462 O  OG   . SER C 3  338 42.671  67.017  59.237  C 332  ? 1.00 68.90  1 
ATOM   14463 H  H    . SER C 3  338 42.095  65.996  55.578  C 332  ? 1.00 50.53  1 
ATOM   14464 H  HA   . SER C 3  338 44.459  66.397  57.180  C 332  ? 1.00 50.13  1 
ATOM   14465 H  HB2  . SER C 3  338 42.708  67.980  57.439  C 332  ? 1.00 60.36  1 
ATOM   14466 H  HB3  . SER C 3  338 41.484  66.709  57.623  C 332  ? 1.00 60.36  1 
ATOM   14467 H  HG   . SER C 3  338 41.788  66.924  59.604  C 332  ? 1.00 68.90  1 
ATOM   14468 N  N    . PRO C 3  339 44.392  64.528  58.955  C 333  ? 1.00 66.65  1 
ATOM   14469 C  CA   . PRO C 3  339 44.414  63.377  59.829  C 333  ? 1.00 61.90  1 
ATOM   14470 C  C    . PRO C 3  339 43.327  63.444  60.898  C 333  ? 1.00 62.45  1 
ATOM   14471 O  O    . PRO C 3  339 43.033  62.421  61.499  C 333  ? 1.00 51.74  1 
ATOM   14472 C  CB   . PRO C 3  339 45.808  63.374  60.433  C 333  ? 1.00 65.03  1 
ATOM   14473 C  CG   . PRO C 3  339 46.238  64.824  60.384  C 333  ? 1.00 63.63  1 
ATOM   14474 C  CD   . PRO C 3  339 45.585  65.330  59.120  C 333  ? 1.00 59.79  1 
ATOM   14475 H  HA   . PRO C 3  339 44.271  62.462  59.254  C 333  ? 1.00 61.90  1 
ATOM   14476 H  HB2  . PRO C 3  339 45.814  63.001  61.457  C 333  ? 1.00 65.03  1 
ATOM   14477 H  HB3  . PRO C 3  339 46.475  62.789  59.800  C 333  ? 1.00 65.03  1 
ATOM   14478 H  HG2  . PRO C 3  339 45.801  65.348  61.234  C 333  ? 1.00 63.63  1 
ATOM   14479 H  HG3  . PRO C 3  339 47.322  64.935  60.363  C 333  ? 1.00 63.63  1 
ATOM   14480 H  HD2  . PRO C 3  339 46.253  65.167  58.274  C 333  ? 1.00 59.79  1 
ATOM   14481 H  HD3  . PRO C 3  339 45.347  66.389  59.222  C 333  ? 1.00 59.79  1 
ATOM   14482 N  N    . ASP C 3  340 42.655  64.578  61.105  C 334  ? 1.00 67.92  1 
ATOM   14483 C  CA   . ASP C 3  340 41.623  64.707  62.142  C 334  ? 1.00 57.62  1 
ATOM   14484 C  C    . ASP C 3  340 40.412  63.790  61.944  C 334  ? 1.00 69.48  1 
ATOM   14485 O  O    . ASP C 3  340 39.594  63.621  62.845  C 334  ? 1.00 61.05  1 
ATOM   14486 C  CB   . ASP C 3  340 41.200  66.159  62.392  C 334  ? 1.00 54.25  1 
ATOM   14487 C  CG   . ASP C 3  340 40.125  66.676  61.449  C 334  ? 1.00 71.82  1 
ATOM   14488 O  OD1  . ASP C 3  340 40.353  66.607  60.227  C 334  ? 1.00 80.77  1 
ATOM   14489 O  OD2  . ASP C 3  340 39.097  67.195  61.930  C 334  ? 1.00 70.21  1 
ATOM   14490 H  H    . ASP C 3  340 42.905  65.400  60.573  C 334  ? 1.00 67.92  1 
ATOM   14491 H  HA   . ASP C 3  340 42.100  64.383  63.067  C 334  ? 1.00 57.62  1 
ATOM   14492 H  HB2  . ASP C 3  340 40.834  66.229  63.417  C 334  ? 1.00 54.25  1 
ATOM   14493 H  HB3  . ASP C 3  340 42.073  66.807  62.315  C 334  ? 1.00 54.25  1 
ATOM   14494 N  N    . LYS C 3  341 40.292  63.182  60.765  C 335  ? 1.00 66.85  1 
ATOM   14495 C  CA   . LYS C 3  341 39.222  62.246  60.440  C 335  ? 1.00 66.20  1 
ATOM   14496 C  C    . LYS C 3  341 39.511  60.845  60.992  C 335  ? 1.00 72.60  1 
ATOM   14497 O  O    . LYS C 3  341 38.598  60.039  61.048  C 335  ? 1.00 64.21  1 
ATOM   14498 C  CB   . LYS C 3  341 38.976  62.204  58.926  C 335  ? 1.00 62.35  1 
ATOM   14499 C  CG   . LYS C 3  341 39.055  63.530  58.159  C 335  ? 1.00 58.88  1 
ATOM   14500 C  CD   . LYS C 3  341 38.162  64.668  58.641  C 335  ? 1.00 74.76  1 
ATOM   14501 C  CE   . LYS C 3  341 36.690  64.429  58.342  C 335  ? 1.00 73.45  1 
ATOM   14502 N  NZ   . LYS C 3  341 35.886  65.595  58.777  C 335  ? 1.00 77.73  1 
ATOM   14503 H  H    . LYS C 3  341 40.981  63.404  60.060  C 335  ? 1.00 66.85  1 
ATOM   14504 H  HA   . LYS C 3  341 38.305  62.584  60.921  C 335  ? 1.00 66.20  1 
ATOM   14505 H  HB2  . LYS C 3  341 39.712  61.533  58.483  C 335  ? 1.00 62.35  1 
ATOM   14506 H  HB3  . LYS C 3  341 37.991  61.771  58.752  C 335  ? 1.00 62.35  1 
ATOM   14507 H  HG2  . LYS C 3  341 40.084  63.887  58.199  C 335  ? 1.00 58.88  1 
ATOM   14508 H  HG3  . LYS C 3  341 38.824  63.336  57.112  C 335  ? 1.00 58.88  1 
ATOM   14509 H  HD2  . LYS C 3  341 38.298  64.813  59.713  C 335  ? 1.00 74.76  1 
ATOM   14510 H  HD3  . LYS C 3  341 38.477  65.578  58.130  C 335  ? 1.00 74.76  1 
ATOM   14511 H  HE2  . LYS C 3  341 36.571  64.268  57.271  C 335  ? 1.00 73.45  1 
ATOM   14512 H  HE3  . LYS C 3  341 36.363  63.528  58.862  C 335  ? 1.00 73.45  1 
ATOM   14513 H  HZ1  . LYS C 3  341 35.981  65.757  59.769  C 335  ? 1.00 77.73  1 
ATOM   14514 H  HZ2  . LYS C 3  341 36.176  66.436  58.298  C 335  ? 1.00 77.73  1 
ATOM   14515 H  HZ3  . LYS C 3  341 34.906  65.453  58.580  C 335  ? 1.00 77.73  1 
ATOM   14516 N  N    . ILE C 3  342 40.754  60.546  61.386  C 336  ? 1.00 71.38  1 
ATOM   14517 C  CA   . ILE C 3  342 41.174  59.250  61.945  C 336  ? 1.00 59.43  1 
ATOM   14518 C  C    . ILE C 3  342 41.782  59.346  63.338  C 336  ? 1.00 63.93  1 
ATOM   14519 O  O    . ILE C 3  342 41.620  58.419  64.118  C 336  ? 1.00 67.37  1 
ATOM   14520 C  CB   . ILE C 3  342 42.089  58.465  60.993  C 336  ? 1.00 56.20  1 
ATOM   14521 C  CG1  . ILE C 3  342 43.512  59.013  60.864  C 336  ? 1.00 62.42  1 
ATOM   14522 C  CG2  . ILE C 3  342 41.420  58.335  59.630  C 336  ? 1.00 67.36  1 
ATOM   14523 C  CD1  . ILE C 3  342 44.372  58.123  59.980  C 336  ? 1.00 84.23  1 
ATOM   14524 H  H    . ILE C 3  342 41.449  61.274  61.303  C 336  ? 1.00 71.38  1 
ATOM   14525 H  HA   . ILE C 3  342 40.281  58.637  62.073  C 336  ? 1.00 59.43  1 
ATOM   14526 H  HB   . ILE C 3  342 42.174  57.462  61.409  C 336  ? 1.00 56.20  1 
ATOM   14527 H  HG12 . ILE C 3  342 43.490  60.018  60.444  C 336  ? 1.00 62.42  1 
ATOM   14528 H  HG13 . ILE C 3  342 43.977  59.050  61.849  C 336  ? 1.00 62.42  1 
ATOM   14529 H  HG21 . ILE C 3  342 41.929  57.599  59.007  C 336  ? 1.00 67.36  1 
ATOM   14530 H  HG22 . ILE C 3  342 40.397  57.990  59.779  C 336  ? 1.00 67.36  1 
ATOM   14531 H  HG23 . ILE C 3  342 41.430  59.296  59.116  C 336  ? 1.00 67.36  1 
ATOM   14532 H  HD11 . ILE C 3  342 45.414  58.439  60.021  C 336  ? 1.00 84.23  1 
ATOM   14533 H  HD12 . ILE C 3  342 44.304  57.087  60.312  C 336  ? 1.00 84.23  1 
ATOM   14534 H  HD13 . ILE C 3  342 44.039  58.210  58.946  C 336  ? 1.00 84.23  1 
ATOM   14535 N  N    . MET C 3  343 42.436  60.449  63.685  C 337  ? 1.00 70.16  1 
ATOM   14536 C  CA   . MET C 3  343 43.019  60.681  65.001  C 337  ? 1.00 65.04  1 
ATOM   14537 C  C    . MET C 3  343 42.573  62.037  65.515  C 337  ? 1.00 65.43  1 
ATOM   14538 O  O    . MET C 3  343 42.671  63.020  64.803  C 337  ? 1.00 66.33  1 
ATOM   14539 C  CB   . MET C 3  343 44.541  60.597  64.918  C 337  ? 1.00 60.05  1 
ATOM   14540 C  CG   . MET C 3  343 45.236  60.822  66.262  C 337  ? 1.00 56.14  1 
ATOM   14541 S  SD   . MET C 3  343 44.829  59.640  67.543  C 337  ? 1.00 64.31  1 
ATOM   14542 C  CE   . MET C 3  343 45.790  58.245  66.965  C 337  ? 1.00 69.09  1 
ATOM   14543 H  H    . MET C 3  343 42.546  61.187  63.004  C 337  ? 1.00 70.16  1 
ATOM   14544 H  HA   . MET C 3  343 42.672  59.921  65.701  C 337  ? 1.00 65.04  1 
ATOM   14545 H  HB2  . MET C 3  343 44.889  61.365  64.226  C 337  ? 1.00 60.05  1 
ATOM   14546 H  HB3  . MET C 3  343 44.829  59.622  64.525  C 337  ? 1.00 60.05  1 
ATOM   14547 H  HG2  . MET C 3  343 46.314  60.790  66.109  C 337  ? 1.00 56.14  1 
ATOM   14548 H  HG3  . MET C 3  343 44.990  61.820  66.626  C 337  ? 1.00 56.14  1 
ATOM   14549 H  HE1  . MET C 3  343 45.703  57.423  67.676  C 337  ? 1.00 69.09  1 
ATOM   14550 H  HE2  . MET C 3  343 46.836  58.537  66.874  C 337  ? 1.00 69.09  1 
ATOM   14551 H  HE3  . MET C 3  343 45.422  57.917  65.993  C 337  ? 1.00 69.09  1 
ATOM   14552 N  N    . SER C 3  344 42.098  62.122  66.748  C 338  ? 1.00 72.78  1 
ATOM   14553 C  CA   . SER C 3  344 41.655  63.395  67.297  C 338  ? 1.00 49.91  1 
ATOM   14554 C  C    . SER C 3  344 42.822  64.308  67.635  C 338  ? 1.00 56.15  1 
ATOM   14555 O  O    . SER C 3  344 43.828  63.876  68.179  C 338  ? 1.00 58.31  1 
ATOM   14556 C  CB   . SER C 3  344 40.776  63.173  68.517  C 338  ? 1.00 79.67  1 
ATOM   14557 O  OG   . SER C 3  344 40.230  64.413  68.901  C 338  ? 1.00 71.40  1 
ATOM   14558 H  H    . SER C 3  344 42.092  61.301  67.337  C 338  ? 1.00 72.78  1 
ATOM   14559 H  HA   . SER C 3  344 41.041  63.893  66.546  C 338  ? 1.00 49.91  1 
ATOM   14560 H  HB2  . SER C 3  344 39.971  62.485  68.261  C 338  ? 1.00 79.67  1 
ATOM   14561 H  HB3  . SER C 3  344 41.363  62.752  69.333  C 338  ? 1.00 79.67  1 
ATOM   14562 H  HG   . SER C 3  344 39.443  64.252  69.427  C 338  ? 1.00 71.40  1 
ATOM   14563 N  N    . PHE C 3  345 42.682  65.601  67.374  C 339  ? 1.00 65.25  1 
ATOM   14564 C  CA   . PHE C 3  345 43.709  66.595  67.672  C 339  ? 1.00 56.12  1 
ATOM   14565 C  C    . PHE C 3  345 43.966  66.731  69.177  C 339  ? 1.00 57.29  1 
ATOM   14566 O  O    . PHE C 3  345 44.973  67.281  69.593  C 339  ? 1.00 63.98  1 
ATOM   14567 C  CB   . PHE C 3  345 43.282  67.902  67.029  C 339  ? 1.00 58.94  1 
ATOM   14568 C  CG   . PHE C 3  345 44.290  69.020  67.066  C 339  ? 1.00 63.02  1 
ATOM   14569 C  CD1  . PHE C 3  345 45.432  68.952  66.258  C 339  ? 1.00 74.47  1 
ATOM   14570 C  CD2  . PHE C 3  345 44.060  70.155  67.854  C 339  ? 1.00 51.66  1 
ATOM   14571 C  CE1  . PHE C 3  345 46.343  70.013  66.235  C 339  ? 1.00 65.66  1 
ATOM   14572 C  CE2  . PHE C 3  345 44.961  71.221  67.818  C 339  ? 1.00 69.48  1 
ATOM   14573 C  CZ   . PHE C 3  345 46.100  71.151  67.009  C 339  ? 1.00 60.70  1 
ATOM   14574 H  H    . PHE C 3  345 41.822  65.908  66.942  C 339  ? 1.00 65.25  1 
ATOM   14575 H  HA   . PHE C 3  345 44.644  66.276  67.211  C 339  ? 1.00 56.12  1 
ATOM   14576 H  HB2  . PHE C 3  345 43.042  67.716  65.982  C 339  ? 1.00 58.94  1 
ATOM   14577 H  HB3  . PHE C 3  345 42.373  68.234  67.530  C 339  ? 1.00 58.94  1 
ATOM   14578 H  HD1  . PHE C 3  345 45.611  68.082  65.644  C 339  ? 1.00 74.47  1 
ATOM   14579 H  HD2  . PHE C 3  345 43.183  70.218  68.481  C 339  ? 1.00 51.66  1 
ATOM   14580 H  HE1  . PHE C 3  345 47.223  69.956  65.611  C 339  ? 1.00 65.66  1 
ATOM   14581 H  HE2  . PHE C 3  345 44.778  72.102  68.415  C 339  ? 1.00 69.48  1 
ATOM   14582 H  HZ   . PHE C 3  345 46.798  71.975  66.990  C 339  ? 1.00 60.70  1 
ATOM   14583 N  N    . ASN C 3  346 43.081  66.204  70.017  C 340  ? 1.00 53.56  1 
ATOM   14584 C  CA   . ASN C 3  346 43.234  66.182  71.464  C 340  ? 1.00 65.75  1 
ATOM   14585 C  C    . ASN C 3  346 44.413  65.308  71.877  C 340  ? 1.00 66.67  1 
ATOM   14586 O  O    . ASN C 3  346 44.966  65.472  72.955  C 340  ? 1.00 68.61  1 
ATOM   14587 C  CB   . ASN C 3  346 41.988  65.576  72.121  C 340  ? 1.00 68.06  1 
ATOM   14588 C  CG   . ASN C 3  346 40.686  66.258  71.807  C 340  ? 1.00 89.36  1 
ATOM   14589 O  OD1  . ASN C 3  346 40.570  67.053  70.899  C 340  ? 1.00 99.87  1 
ATOM   14590 N  ND2  . ASN C 3  346 39.652  65.939  72.537  C 340  ? 1.00 92.27  1 
ATOM   14591 H  H    . ASN C 3  346 42.223  65.838  69.630  C 340  ? 1.00 53.56  1 
ATOM   14592 H  HA   . ASN C 3  346 43.403  67.191  71.838  C 340  ? 1.00 65.75  1 
ATOM   14593 H  HB2  . ASN C 3  346 42.126  65.601  73.202  C 340  ? 1.00 68.06  1 
ATOM   14594 H  HB3  . ASN C 3  346 41.893  64.531  71.827  C 340  ? 1.00 68.06  1 
ATOM   14595 H  HD21 . ASN C 3  346 39.737  65.272  73.291  C 340  ? 1.00 92.27  1 
ATOM   14596 H  HD22 . ASN C 3  346 38.784  66.428  72.368  C 340  ? 1.00 92.27  1 
ATOM   14597 N  N    . GLU C 3  347 44.807  64.359  71.038  C 341  ? 1.00 69.11  1 
ATOM   14598 C  CA   . GLU C 3  347 45.887  63.427  71.304  C 341  ? 1.00 83.93  1 
ATOM   14599 C  C    . GLU C 3  347 47.267  64.024  71.038  C 341  ? 1.00 80.79  1 
ATOM   14600 O  O    . GLU C 3  347 48.052  63.484  70.275  C 341  ? 1.00 67.25  1 
ATOM   14601 C  CB   . GLU C 3  347 45.621  62.136  70.535  C 341  ? 1.00 67.21  1 
ATOM   14602 C  CG   . GLU C 3  347 44.363  61.403  71.002  C 341  ? 1.00 74.70  1 
ATOM   14603 C  CD   . GLU C 3  347 44.522  60.736  72.369  C 341  ? 1.00 77.32  1 
ATOM   14604 O  OE1  . GLU C 3  347 45.522  60.959  73.080  C 341  ? 1.00 77.72  1 
ATOM   14605 O  OE2  . GLU C 3  347 43.611  59.973  72.745  C 341  ? 1.00 91.88  1 
ATOM   14606 H  H    . GLU C 3  347 44.341  64.276  70.146  C 341  ? 1.00 69.11  1 
ATOM   14607 H  HA   . GLU C 3  347 45.878  63.192  72.368  C 341  ? 1.00 83.93  1 
ATOM   14608 H  HB2  . GLU C 3  347 45.540  62.356  69.471  C 341  ? 1.00 67.21  1 
ATOM   14609 H  HB3  . GLU C 3  347 46.463  61.460  70.681  C 341  ? 1.00 67.21  1 
ATOM   14610 H  HG2  . GLU C 3  347 43.514  62.086  71.016  C 341  ? 1.00 74.70  1 
ATOM   14611 H  HG3  . GLU C 3  347 44.140  60.630  70.267  C 341  ? 1.00 74.70  1 
ATOM   14612 N  N    . GLY C 3  348 47.584  65.128  71.710  C 342  ? 1.00 71.02  1 
ATOM   14613 C  CA   . GLY C 3  348 48.836  65.870  71.586  C 342  ? 1.00 64.55  1 
ATOM   14614 C  C    . GLY C 3  348 50.087  65.008  71.573  C 342  ? 1.00 72.00  1 
ATOM   14615 O  O    . GLY C 3  348 50.991  65.243  70.777  C 342  ? 1.00 75.64  1 
ATOM   14616 H  H    . GLY C 3  348 46.872  65.498  72.323  C 342  ? 1.00 71.02  1 
ATOM   14617 H  HA2  . GLY C 3  348 48.919  66.551  72.432  C 342  ? 1.00 64.55  1 
ATOM   14618 H  HA3  . GLY C 3  348 48.812  66.468  70.675  C 342  ? 1.00 64.55  1 
ATOM   14619 N  N    . ASP C 3  349 50.156  63.987  72.421  C 343  ? 1.00 76.74  1 
ATOM   14620 C  CA   . ASP C 3  349 51.303  63.081  72.465  C 343  ? 1.00 78.98  1 
ATOM   14621 C  C    . ASP C 3  349 51.350  62.158  71.259  C 343  ? 1.00 74.84  1 
ATOM   14622 O  O    . ASP C 3  349 52.401  61.981  70.669  C 343  ? 1.00 73.31  1 
ATOM   14623 C  CB   . ASP C 3  349 51.263  62.241  73.741  C 343  ? 1.00 67.71  1 
ATOM   14624 C  CG   . ASP C 3  349 51.912  62.919  74.940  C 343  ? 1.00 88.67  1 
ATOM   14625 O  OD1  . ASP C 3  349 52.913  63.646  74.760  C 343  ? 1.00 113.75 1 
ATOM   14626 O  OD2  . ASP C 3  349 51.469  62.663  76.077  C 343  ? 1.00 99.17  1 
ATOM   14627 H  H    . ASP C 3  349 49.383  63.833  73.053  C 343  ? 1.00 76.74  1 
ATOM   14628 H  HA   . ASP C 3  349 52.227  63.658  72.446  C 343  ? 1.00 78.98  1 
ATOM   14629 H  HB2  . ASP C 3  349 50.232  61.970  73.969  C 343  ? 1.00 67.71  1 
ATOM   14630 H  HB3  . ASP C 3  349 51.811  61.315  73.565  C 343  ? 1.00 67.71  1 
ATOM   14631 N  N    . LEU C 3  350 50.233  61.586  70.832  C 344  ? 1.00 72.05  1 
ATOM   14632 C  CA   . LEU C 3  350 50.231  60.686  69.686  C 344  ? 1.00 68.28  1 
ATOM   14633 C  C    . LEU C 3  350 50.486  61.461  68.405  C 344  ? 1.00 66.39  1 
ATOM   14634 O  O    . LEU C 3  350 51.354  61.078  67.638  C 344  ? 1.00 72.08  1 
ATOM   14635 C  CB   . LEU C 3  350 48.924  59.889  69.621  C 344  ? 1.00 67.39  1 
ATOM   14636 C  CG   . LEU C 3  350 48.836  58.677  70.562  C 344  ? 1.00 73.28  1 
ATOM   14637 C  CD1  . LEU C 3  350 49.162  58.972  72.016  C 344  ? 1.00 73.85  1 
ATOM   14638 C  CD2  . LEU C 3  350 47.425  58.114  70.550  C 344  ? 1.00 67.80  1 
ATOM   14639 H  H    . LEU C 3  350 49.357  61.825  71.274  C 344  ? 1.00 72.05  1 
ATOM   14640 H  HA   . LEU C 3  350 51.052  59.976  69.789  C 344  ? 1.00 68.28  1 
ATOM   14641 H  HB2  . LEU C 3  350 48.813  59.509  68.605  C 344  ? 1.00 67.39  1 
ATOM   14642 H  HB3  . LEU C 3  350 48.090  60.568  69.798  C 344  ? 1.00 67.39  1 
ATOM   14643 H  HG   . LEU C 3  350 49.522  57.908  70.206  C 344  ? 1.00 73.28  1 
ATOM   14644 H  HD11 . LEU C 3  350 50.215  59.237  72.114  C 344  ? 1.00 73.85  1 
ATOM   14645 H  HD12 . LEU C 3  350 48.982  58.085  72.623  C 344  ? 1.00 73.85  1 
ATOM   14646 H  HD13 . LEU C 3  350 48.537  59.787  72.382  C 344  ? 1.00 73.85  1 
ATOM   14647 H  HD21 . LEU C 3  350 46.736  58.824  71.008  C 344  ? 1.00 67.80  1 
ATOM   14648 H  HD22 . LEU C 3  350 47.101  57.930  69.525  C 344  ? 1.00 67.80  1 
ATOM   14649 H  HD23 . LEU C 3  350 47.394  57.175  71.103  C 344  ? 1.00 67.80  1 
ATOM   14650 N  N    . ILE C 3  351 49.823  62.593  68.187  C 345  ? 1.00 70.11  1 
ATOM   14651 C  CA   . ILE C 3  351 50.007  63.386  66.970  C 345  ? 1.00 75.20  1 
ATOM   14652 C  C    . ILE C 3  351 51.415  63.958  66.819  C 345  ? 1.00 70.65  1 
ATOM   14653 O  O    . ILE C 3  351 51.825  64.301  65.716  C 345  ? 1.00 63.77  1 
ATOM   14654 C  CB   . ILE C 3  351 48.928  64.474  66.823  C 345  ? 1.00 61.28  1 
ATOM   14655 C  CG1  . ILE C 3  351 49.127  65.669  67.758  C 345  ? 1.00 62.57  1 
ATOM   14656 C  CG2  . ILE C 3  351 47.514  63.889  66.936  C 345  ? 1.00 58.52  1 
ATOM   14657 C  CD1  . ILE C 3  351 48.113  66.791  67.538  C 345  ? 1.00 60.77  1 
ATOM   14658 H  H    . ILE C 3  351 49.138  62.892  68.866  C 345  ? 1.00 70.11  1 
ATOM   14659 H  HA   . ILE C 3  351 49.882  62.705  66.128  C 345  ? 1.00 75.20  1 
ATOM   14660 H  HB   . ILE C 3  351 49.031  64.860  65.809  C 345  ? 1.00 61.28  1 
ATOM   14661 H  HG12 . ILE C 3  351 49.066  65.331  68.793  C 345  ? 1.00 62.57  1 
ATOM   14662 H  HG13 . ILE C 3  351 50.117  66.094  67.594  C 345  ? 1.00 62.57  1 
ATOM   14663 H  HG21 . ILE C 3  351 46.774  64.619  66.608  C 345  ? 1.00 58.52  1 
ATOM   14664 H  HG22 . ILE C 3  351 47.283  63.607  67.963  C 345  ? 1.00 58.52  1 
ATOM   14665 H  HG23 . ILE C 3  351 47.423  63.008  66.301  C 345  ? 1.00 58.52  1 
ATOM   14666 H  HD11 . ILE C 3  351 48.451  67.676  68.077  C 345  ? 1.00 60.77  1 
ATOM   14667 H  HD12 . ILE C 3  351 48.046  67.033  66.477  C 345  ? 1.00 60.77  1 
ATOM   14668 H  HD13 . ILE C 3  351 47.133  66.499  67.913  C 345  ? 1.00 60.77  1 
ATOM   14669 N  N    . SER C 3  352 52.167  64.078  67.909  C 346  ? 1.00 71.56  1 
ATOM   14670 C  CA   . SER C 3  352 53.535  64.591  67.893  C 346  ? 1.00 70.34  1 
ATOM   14671 C  C    . SER C 3  352 54.576  63.486  67.814  C 346  ? 1.00 79.26  1 
ATOM   14672 O  O    . SER C 3  352 55.680  63.737  67.338  C 346  ? 1.00 87.95  1 
ATOM   14673 C  CB   . SER C 3  352 53.784  65.459  69.117  C 346  ? 1.00 77.00  1 
ATOM   14674 O  OG   . SER C 3  352 53.560  64.745  70.307  C 346  ? 1.00 76.44  1 
ATOM   14675 H  H    . SER C 3  352 51.775  63.788  68.794  C 346  ? 1.00 71.56  1 
ATOM   14676 H  HA   . SER C 3  352 53.675  65.226  67.018  C 346  ? 1.00 70.34  1 
ATOM   14677 H  HB2  . SER C 3  352 54.816  65.808  69.098  C 346  ? 1.00 77.00  1 
ATOM   14678 H  HB3  . SER C 3  352 53.124  66.326  69.087  C 346  ? 1.00 77.00  1 
ATOM   14679 H  HG   . SER C 3  352 52.628  64.835  70.522  C 346  ? 1.00 76.44  1 
ATOM   14680 N  N    . ARG C 3  353 54.238  62.263  68.230  C 347  ? 1.00 67.40  1 
ATOM   14681 C  CA   . ARG C 3  353 55.133  61.104  68.226  C 347  ? 1.00 48.50  1 
ATOM   14682 C  C    . ARG C 3  353 54.883  60.109  67.094  C 347  ? 1.00 61.91  1 
ATOM   14683 O  O    . ARG C 3  353 55.639  59.155  66.954  C 347  ? 1.00 79.88  1 
ATOM   14684 C  CB   . ARG C 3  353 55.088  60.433  69.601  C 347  ? 1.00 70.34  1 
ATOM   14685 C  CG   . ARG C 3  353 55.539  61.362  70.742  C 347  ? 1.00 65.58  1 
ATOM   14686 C  CD   . ARG C 3  353 55.456  60.632  72.080  C 347  ? 1.00 75.75  1 
ATOM   14687 N  NE   . ARG C 3  353 55.358  61.553  73.221  C 347  ? 1.00 82.18  1 
ATOM   14688 C  CZ   . ARG C 3  353 55.444  61.215  74.492  C 347  ? 1.00 94.92  1 
ATOM   14689 N  NH1  . ARG C 3  353 55.068  62.030  75.425  C 347  ? 1.00 92.59  1 
ATOM   14690 N  NH2  . ARG C 3  353 55.886  60.058  74.874  C 347  ? 1.00 109.38 1 
ATOM   14691 H  H    . ARG C 3  353 53.336  62.155  68.671  C 347  ? 1.00 67.40  1 
ATOM   14692 H  HA   . ARG C 3  353 56.156  61.448  68.070  C 347  ? 1.00 48.50  1 
ATOM   14693 H  HB2  . ARG C 3  353 54.074  60.082  69.792  C 347  ? 1.00 70.34  1 
ATOM   14694 H  HB3  . ARG C 3  353 55.753  59.569  69.590  C 347  ? 1.00 70.34  1 
ATOM   14695 H  HG2  . ARG C 3  353 56.566  61.687  70.574  C 347  ? 1.00 65.58  1 
ATOM   14696 H  HG3  . ARG C 3  353 54.901  62.245  70.776  C 347  ? 1.00 65.58  1 
ATOM   14697 H  HD2  . ARG C 3  353 54.565  60.004  72.080  C 347  ? 1.00 75.75  1 
ATOM   14698 H  HD3  . ARG C 3  353 56.332  59.992  72.177  C 347  ? 1.00 75.75  1 
ATOM   14699 H  HE   . ARG C 3  353 55.055  62.498  73.033  C 347  ? 1.00 82.18  1 
ATOM   14700 H  HH11 . ARG C 3  353 54.497  62.826  75.180  C 347  ? 1.00 92.59  1 
ATOM   14701 H  HH12 . ARG C 3  353 55.124  61.749  76.394  C 347  ? 1.00 92.59  1 
ATOM   14702 H  HH21 . ARG C 3  353 56.230  59.412  74.178  C 347  ? 1.00 109.38 1 
ATOM   14703 H  HH22 . ARG C 3  353 55.944  59.839  75.858  C 347  ? 1.00 109.38 1 
ATOM   14704 N  N    . ALA C 3  354 53.867  60.318  66.266  C 348  ? 1.00 69.31  1 
ATOM   14705 C  CA   . ALA C 3  354 53.529  59.443  65.152  C 348  ? 1.00 65.58  1 
ATOM   14706 C  C    . ALA C 3  354 53.053  60.177  63.900  C 348  ? 1.00 64.06  1 
ATOM   14707 O  O    . ALA C 3  354 52.527  61.280  63.963  C 348  ? 1.00 66.18  1 
ATOM   14708 C  CB   . ALA C 3  354 52.454  58.471  65.614  C 348  ? 1.00 56.92  1 
ATOM   14709 H  H    . ALA C 3  354 53.229  61.072  66.475  C 348  ? 1.00 69.31  1 
ATOM   14710 H  HA   . ALA C 3  354 54.411  58.867  64.870  C 348  ? 1.00 65.58  1 
ATOM   14711 H  HB1  . ALA C 3  354 52.816  57.903  66.471  C 348  ? 1.00 56.92  1 
ATOM   14712 H  HB2  . ALA C 3  354 52.214  57.784  64.802  C 348  ? 1.00 56.92  1 
ATOM   14713 H  HB3  . ALA C 3  354 51.552  59.015  65.893  C 348  ? 1.00 56.92  1 
ATOM   14714 N  N    . GLU C 3  355 53.227  59.533  62.750  C 349  ? 1.00 58.26  1 
ATOM   14715 C  CA   . GLU C 3  355 52.810  60.011  61.434  C 349  ? 1.00 48.71  1 
ATOM   14716 C  C    . GLU C 3  355 51.392  59.526  61.166  C 349  ? 1.00 48.59  1 
ATOM   14717 O  O    . GLU C 3  355 51.162  58.332  61.120  C 349  ? 1.00 64.55  1 
ATOM   14718 C  CB   . GLU C 3  355 53.794  59.458  60.406  C 349  ? 1.00 46.53  1 
ATOM   14719 C  CG   . GLU C 3  355 53.424  59.755  58.957  C 349  ? 1.00 51.88  1 
ATOM   14720 C  CD   . GLU C 3  355 54.450  59.140  58.012  C 349  ? 1.00 65.08  1 
ATOM   14721 O  OE1  . GLU C 3  355 54.744  57.935  58.146  C 349  ? 1.00 69.84  1 
ATOM   14722 O  OE2  . GLU C 3  355 54.978  59.862  57.148  C 349  ? 1.00 76.02  1 
ATOM   14723 H  H    . GLU C 3  355 53.663  58.624  62.792  C 349  ? 1.00 58.26  1 
ATOM   14724 H  HA   . GLU C 3  355 52.834  61.101  61.397  C 349  ? 1.00 48.71  1 
ATOM   14725 H  HB2  . GLU C 3  355 53.856  58.378  60.539  C 349  ? 1.00 46.53  1 
ATOM   14726 H  HB3  . GLU C 3  355 54.779  59.879  60.607  C 349  ? 1.00 46.53  1 
ATOM   14727 H  HG2  . GLU C 3  355 52.440  59.341  58.736  C 349  ? 1.00 51.88  1 
ATOM   14728 H  HG3  . GLU C 3  355 53.377  60.836  58.822  C 349  ? 1.00 51.88  1 
ATOM   14729 N  N    . ILE C 3  356 50.421  60.408  60.983  C 350  ? 1.00 40.64  1 
ATOM   14730 C  CA   . ILE C 3  356 49.026  60.018  60.773  C 350  ? 1.00 49.22  1 
ATOM   14731 C  C    . ILE C 3  356 48.629  60.317  59.338  C 350  ? 1.00 44.60  1 
ATOM   14732 O  O    . ILE C 3  356 48.835  61.435  58.890  C 350  ? 1.00 50.95  1 
ATOM   14733 C  CB   . ILE C 3  356 48.153  60.706  61.821  C 350  ? 1.00 39.48  1 
ATOM   14734 C  CG1  . ILE C 3  356 48.556  60.306  63.251  C 350  ? 1.00 56.23  1 
ATOM   14735 C  CG2  . ILE C 3  356 46.687  60.328  61.637  C 350  ? 1.00 63.09  1 
ATOM   14736 C  CD1  . ILE C 3  356 48.326  61.452  64.221  C 350  ? 1.00 60.43  1 
ATOM   14737 H  H    . ILE C 3  356 50.637  61.394  61.015  C 350  ? 1.00 40.64  1 
ATOM   14738 H  HA   . ILE C 3  356 48.911  58.945  60.924  C 350  ? 1.00 49.22  1 
ATOM   14739 H  HB   . ILE C 3  356 48.260  61.783  61.698  C 350  ? 1.00 39.48  1 
ATOM   14740 H  HG12 . ILE C 3  356 47.992  59.434  63.582  C 350  ? 1.00 56.23  1 
ATOM   14741 H  HG13 . ILE C 3  356 49.613  60.044  63.314  C 350  ? 1.00 56.23  1 
ATOM   14742 H  HG21 . ILE C 3  356 46.072  60.837  62.380  C 350  ? 1.00 63.09  1 
ATOM   14743 H  HG22 . ILE C 3  356 46.572  59.251  61.757  C 350  ? 1.00 63.09  1 
ATOM   14744 H  HG23 . ILE C 3  356 46.334  60.613  60.646  C 350  ? 1.00 63.09  1 
ATOM   14745 H  HD11 . ILE C 3  356 48.988  62.282  63.975  C 350  ? 1.00 60.43  1 
ATOM   14746 H  HD12 . ILE C 3  356 48.542  61.105  65.232  C 350  ? 1.00 60.43  1 
ATOM   14747 H  HD13 . ILE C 3  356 47.292  61.792  64.170  C 350  ? 1.00 60.43  1 
ATOM   14748 N  N    . LEU C 3  357 48.053  59.356  58.613  C 351  ? 1.00 34.67  1 
ATOM   14749 C  CA   . LEU C 3  357 47.720  59.530  57.199  C 351  ? 1.00 42.47  1 
ATOM   14750 C  C    . LEU C 3  357 46.283  59.167  56.845  C 351  ? 1.00 48.26  1 
ATOM   14751 O  O    . LEU C 3  357 45.818  58.077  57.143  C 351  ? 1.00 60.74  1 
ATOM   14752 C  CB   . LEU C 3  357 48.707  58.711  56.356  C 351  ? 1.00 34.84  1 
ATOM   14753 C  CG   . LEU C 3  357 50.189  59.005  56.619  C 351  ? 1.00 49.22  1 
ATOM   14754 C  CD1  . LEU C 3  357 51.059  57.938  55.991  C 351  ? 1.00 50.32  1 
ATOM   14755 C  CD2  . LEU C 3  357 50.603  60.348  56.042  C 351  ? 1.00 47.68  1 
ATOM   14756 H  H    . LEU C 3  357 47.895  58.453  59.038  C 351  ? 1.00 34.67  1 
ATOM   14757 H  HA   . LEU C 3  357 47.851  60.577  56.925  C 351  ? 1.00 42.47  1 
ATOM   14758 H  HB2  . LEU C 3  357 48.530  57.655  56.562  C 351  ? 1.00 34.84  1 
ATOM   14759 H  HB3  . LEU C 3  357 48.497  58.872  55.298  C 351  ? 1.00 34.84  1 
ATOM   14760 H  HG   . LEU C 3  357 50.396  58.994  57.689  C 351  ? 1.00 49.22  1 
ATOM   14761 H  HD11 . LEU C 3  357 50.789  56.961  56.393  C 351  ? 1.00 50.32  1 
ATOM   14762 H  HD12 . LEU C 3  357 50.936  57.939  54.908  C 351  ? 1.00 50.32  1 
ATOM   14763 H  HD13 . LEU C 3  357 52.105  58.130  56.231  C 351  ? 1.00 50.32  1 
ATOM   14764 H  HD21 . LEU C 3  357 51.662  60.515  56.237  C 351  ? 1.00 47.68  1 
ATOM   14765 H  HD22 . LEU C 3  357 50.036  61.150  56.514  C 351  ? 1.00 47.68  1 
ATOM   14766 H  HD23 . LEU C 3  357 50.427  60.365  54.966  C 351  ? 1.00 47.68  1 
ATOM   14767 N  N    . ASN C 3  358 45.594  60.046  56.121  C 352  ? 1.00 59.34  1 
ATOM   14768 C  CA   . ASN C 3  358 44.211  59.863  55.692  C 352  ? 1.00 48.12  1 
ATOM   14769 C  C    . ASN C 3  358 44.004  60.035  54.179  C 352  ? 1.00 47.95  1 
ATOM   14770 O  O    . ASN C 3  358 43.629  61.113  53.735  C 352  ? 1.00 53.99  1 
ATOM   14771 C  CB   . ASN C 3  358 43.323  60.800  56.520  C 352  ? 1.00 49.57  1 
ATOM   14772 C  CG   . ASN C 3  358 41.871  60.716  56.108  C 352  ? 1.00 59.18  1 
ATOM   14773 O  OD1  . ASN C 3  358 41.372  59.678  55.718  C 352  ? 1.00 68.23  1 
ATOM   14774 N  ND2  . ASN C 3  358 41.148  61.798  56.155  C 352  ? 1.00 59.11  1 
ATOM   14775 H  H    . ASN C 3  358 46.035  60.928  55.904  C 352  ? 1.00 59.34  1 
ATOM   14776 H  HA   . ASN C 3  358 43.891  58.847  55.923  C 352  ? 1.00 48.12  1 
ATOM   14777 H  HB2  . ASN C 3  358 43.669  61.825  56.387  C 352  ? 1.00 49.57  1 
ATOM   14778 H  HB3  . ASN C 3  358 43.397  60.547  57.578  C 352  ? 1.00 49.57  1 
ATOM   14779 H  HD21 . ASN C 3  358 41.532  62.639  56.561  C 352  ? 1.00 59.11  1 
ATOM   14780 H  HD22 . ASN C 3  358 40.205  61.744  55.795  C 352  ? 1.00 59.11  1 
ATOM   14781 N  N    . PRO C 3  359 44.288  59.020  53.355  C 353  ? 1.00 47.89  1 
ATOM   14782 C  CA   . PRO C 3  359 44.037  59.063  51.930  C 353  ? 1.00 56.28  1 
ATOM   14783 C  C    . PRO C 3  359 42.537  58.982  51.685  C 353  ? 1.00 55.74  1 
ATOM   14784 O  O    . PRO C 3  359 41.897  58.064  52.192  C 353  ? 1.00 69.76  1 
ATOM   14785 C  CB   . PRO C 3  359 44.745  57.849  51.330  C 353  ? 1.00 45.02  1 
ATOM   14786 C  CG   . PRO C 3  359 45.628  57.328  52.444  C 353  ? 1.00 47.96  1 
ATOM   14787 C  CD   . PRO C 3  359 44.908  57.768  53.699  C 353  ? 1.00 47.92  1 
ATOM   14788 H  HA   . PRO C 3  359 44.449  59.973  51.495  C 353  ? 1.00 56.28  1 
ATOM   14789 H  HB2  . PRO C 3  359 44.031  57.074  51.053  C 353  ? 1.00 45.02  1 
ATOM   14790 H  HB3  . PRO C 3  359 45.343  58.129  50.462  C 353  ? 1.00 45.02  1 
ATOM   14791 H  HG2  . PRO C 3  359 45.740  56.245  52.397  C 353  ? 1.00 47.96  1 
ATOM   14792 H  HG3  . PRO C 3  359 46.600  57.818  52.396  C 353  ? 1.00 47.96  1 
ATOM   14793 H  HD2  . PRO C 3  359 44.131  57.046  53.951  C 353  ? 1.00 47.92  1 
ATOM   14794 H  HD3  . PRO C 3  359 45.624  57.866  54.515  C 353  ? 1.00 47.92  1 
ATOM   14795 N  N    . TYR C 3  360 41.953  59.901  50.923  C 354  ? 1.00 53.71  1 
ATOM   14796 C  CA   . TYR C 3  360 40.518  59.864  50.624  C 354  ? 1.00 59.78  1 
ATOM   14797 C  C    . TYR C 3  360 40.185  59.100  49.342  C 354  ? 1.00 57.40  1 
ATOM   14798 O  O    . TYR C 3  360 39.030  58.748  49.127  C 354  ? 1.00 63.69  1 
ATOM   14799 C  CB   . TYR C 3  360 39.853  61.234  50.749  C 354  ? 1.00 68.64  1 
ATOM   14800 C  CG   . TYR C 3  360 40.357  62.352  49.882  C 354  ? 1.00 54.29  1 
ATOM   14801 C  CD1  . TYR C 3  360 41.386  63.168  50.359  C 354  ? 1.00 50.85  1 
ATOM   14802 C  CD2  . TYR C 3  360 39.727  62.653  48.668  C 354  ? 1.00 73.00  1 
ATOM   14803 C  CE1  . TYR C 3  360 41.789  64.302  49.638  C 354  ? 1.00 81.30  1 
ATOM   14804 C  CE2  . TYR C 3  360 40.145  63.771  47.929  C 354  ? 1.00 70.42  1 
ATOM   14805 C  CZ   . TYR C 3  360 41.176  64.596  48.411  C 354  ? 1.00 85.85  1 
ATOM   14806 O  OH   . TYR C 3  360 41.608  65.648  47.676  C 354  ? 1.00 79.75  1 
ATOM   14807 H  H    . TYR C 3  360 42.517  60.625  50.500  C 354  ? 1.00 53.71  1 
ATOM   14808 H  HA   . TYR C 3  360 40.038  59.276  51.406  C 354  ? 1.00 59.78  1 
ATOM   14809 H  HB2  . TYR C 3  360 38.785  61.114  50.562  C 354  ? 1.00 68.64  1 
ATOM   14810 H  HB3  . TYR C 3  360 39.944  61.553  51.787  C 354  ? 1.00 68.64  1 
ATOM   14811 H  HD1  . TYR C 3  360 41.874  62.912  51.288  C 354  ? 1.00 50.85  1 
ATOM   14812 H  HD2  . TYR C 3  360 38.922  62.032  48.304  C 354  ? 1.00 73.00  1 
ATOM   14813 H  HE1  . TYR C 3  360 42.581  64.939  50.004  C 354  ? 1.00 81.30  1 
ATOM   14814 H  HE2  . TYR C 3  360 39.670  64.004  46.988  C 354  ? 1.00 70.42  1 
ATOM   14815 H  HH   . TYR C 3  360 41.143  65.708  46.838  C 354  ? 1.00 79.75  1 
ATOM   14816 N  N    . TYR C 3  361 41.198  58.762  48.549  C 355  ? 1.00 53.46  1 
ATOM   14817 C  CA   . TYR C 3  361 41.083  57.958  47.349  C 355  ? 1.00 50.64  1 
ATOM   14818 C  C    . TYR C 3  361 41.800  56.618  47.499  C 355  ? 1.00 58.83  1 
ATOM   14819 O  O    . TYR C 3  361 42.646  56.413  48.359  C 355  ? 1.00 63.58  1 
ATOM   14820 C  CB   . TYR C 3  361 41.604  58.694  46.108  C 355  ? 1.00 61.04  1 
ATOM   14821 C  CG   . TYR C 3  361 40.842  59.914  45.655  C 355  ? 1.00 69.54  1 
ATOM   14822 C  CD1  . TYR C 3  361 39.444  59.966  45.749  C 355  ? 1.00 67.81  1 
ATOM   14823 C  CD2  . TYR C 3  361 41.540  60.996  45.106  C 355  ? 1.00 59.31  1 
ATOM   14824 C  CE1  . TYR C 3  361 38.759  61.134  45.405  C 355  ? 1.00 60.43  1 
ATOM   14825 C  CE2  . TYR C 3  361 40.857  62.163  44.745  C 355  ? 1.00 63.30  1 
ATOM   14826 C  CZ   . TYR C 3  361 39.470  62.242  44.923  C 355  ? 1.00 70.86  1 
ATOM   14827 O  OH   . TYR C 3  361 38.810  63.387  44.629  C 355  ? 1.00 83.99  1 
ATOM   14828 H  H    . TYR C 3  361 42.124  59.062  48.819  C 355  ? 1.00 53.46  1 
ATOM   14829 H  HA   . TYR C 3  361 40.029  57.727  47.197  C 355  ? 1.00 50.64  1 
ATOM   14830 H  HB2  . TYR C 3  361 42.642  58.971  46.292  C 355  ? 1.00 61.04  1 
ATOM   14831 H  HB3  . TYR C 3  361 41.601  58.003  45.265  C 355  ? 1.00 61.04  1 
ATOM   14832 H  HD1  . TYR C 3  361 38.882  59.120  46.119  C 355  ? 1.00 67.81  1 
ATOM   14833 H  HD2  . TYR C 3  361 42.610  60.942  44.966  C 355  ? 1.00 59.31  1 
ATOM   14834 H  HE1  . TYR C 3  361 37.686  61.185  45.514  C 355  ? 1.00 60.43  1 
ATOM   14835 H  HE2  . TYR C 3  361 41.390  63.010  44.340  C 355  ? 1.00 63.30  1 
ATOM   14836 H  HH   . TYR C 3  361 37.896  63.196  44.405  C 355  ? 1.00 83.99  1 
ATOM   14837 N  N    . ASP C 3  362 41.447  55.698  46.626  C 356  ? 1.00 59.44  1 
ATOM   14838 C  CA   . ASP C 3  362 41.973  54.353  46.479  C 356  ? 1.00 62.67  1 
ATOM   14839 C  C    . ASP C 3  362 42.041  54.048  44.985  C 356  ? 1.00 61.24  1 
ATOM   14840 O  O    . ASP C 3  362 41.295  54.636  44.210  C 356  ? 1.00 59.23  1 
ATOM   14841 C  CB   . ASP C 3  362 41.074  53.344  47.213  C 356  ? 1.00 53.86  1 
ATOM   14842 C  CG   . ASP C 3  362 41.843  52.177  47.811  C 356  ? 1.00 57.69  1 
ATOM   14843 O  OD1  . ASP C 3  362 43.038  52.039  47.503  C 356  ? 1.00 65.33  1 
ATOM   14844 O  OD2  . ASP C 3  362 41.253  51.431  48.620  C 356  ? 1.00 57.09  1 
ATOM   14845 H  H    . ASP C 3  362 40.729  55.953  45.963  C 356  ? 1.00 59.44  1 
ATOM   14846 H  HA   . ASP C 3  362 42.983  54.334  46.889  C 356  ? 1.00 62.67  1 
ATOM   14847 H  HB2  . ASP C 3  362 40.308  52.972  46.532  C 356  ? 1.00 53.86  1 
ATOM   14848 H  HB3  . ASP C 3  362 40.566  53.857  48.030  C 356  ? 1.00 53.86  1 
ATOM   14849 N  N    . TYR C 3  363 42.910  53.143  44.560  C 357  ? 1.00 58.46  1 
ATOM   14850 C  CA   . TYR C 3  363 43.049  52.782  43.152  C 357  ? 1.00 59.09  1 
ATOM   14851 C  C    . TYR C 3  363 42.799  51.306  42.934  C 357  ? 1.00 56.98  1 
ATOM   14852 O  O    . TYR C 3  363 43.396  50.483  43.616  C 357  ? 1.00 66.22  1 
ATOM   14853 C  CB   . TYR C 3  363 44.419  53.186  42.619  C 357  ? 1.00 45.04  1 
ATOM   14854 C  CG   . TYR C 3  363 44.715  52.682  41.227  C 357  ? 1.00 49.33  1 
ATOM   14855 C  CD1  . TYR C 3  363 44.288  53.401  40.105  C 357  ? 1.00 57.05  1 
ATOM   14856 C  CD2  . TYR C 3  363 45.431  51.491  41.055  C 357  ? 1.00 56.13  1 
ATOM   14857 C  CE1  . TYR C 3  363 44.590  52.936  38.814  C 357  ? 1.00 59.60  1 
ATOM   14858 C  CE2  . TYR C 3  363 45.736  51.025  39.769  C 357  ? 1.00 55.10  1 
ATOM   14859 C  CZ   . TYR C 3  363 45.318  51.751  38.647  C 357  ? 1.00 48.83  1 
ATOM   14860 O  OH   . TYR C 3  363 45.646  51.319  37.410  C 357  ? 1.00 59.39  1 
ATOM   14861 H  H    . TYR C 3  363 43.462  52.644  45.242  C 357  ? 1.00 58.46  1 
ATOM   14862 H  HA   . TYR C 3  363 42.312  53.328  42.562  C 357  ? 1.00 59.09  1 
ATOM   14863 H  HB2  . TYR C 3  363 44.487  54.273  42.617  C 357  ? 1.00 45.04  1 
ATOM   14864 H  HB3  . TYR C 3  363 45.186  52.809  43.295  C 357  ? 1.00 45.04  1 
ATOM   14865 H  HD1  . TYR C 3  363 43.731  54.318  40.233  C 357  ? 1.00 57.05  1 
ATOM   14866 H  HD2  . TYR C 3  363 45.764  50.935  41.918  C 357  ? 1.00 56.13  1 
ATOM   14867 H  HE1  . TYR C 3  363 44.277  53.496  37.945  C 357  ? 1.00 59.60  1 
ATOM   14868 H  HE2  . TYR C 3  363 46.304  50.115  39.649  C 357  ? 1.00 55.10  1 
ATOM   14869 H  HH   . TYR C 3  363 46.337  50.656  37.465  C 357  ? 1.00 59.39  1 
ATOM   14870 N  N    . ILE C 3  364 41.938  50.968  41.977  C 358  ? 1.00 55.35  1 
ATOM   14871 C  CA   . ILE C 3  364 41.630  49.592  41.609  C 358  ? 1.00 52.48  1 
ATOM   14872 C  C    . ILE C 3  364 42.101  49.369  40.174  C 358  ? 1.00 54.37  1 
ATOM   14873 O  O    . ILE C 3  364 41.615  50.053  39.282  C 358  ? 1.00 57.20  1 
ATOM   14874 C  CB   . ILE C 3  364 40.136  49.288  41.788  C 358  ? 1.00 51.06  1 
ATOM   14875 C  CG1  . ILE C 3  364 39.760  49.349  43.271  C 358  ? 1.00 59.38  1 
ATOM   14876 C  CG2  . ILE C 3  364 39.767  47.907  41.237  C 358  ? 1.00 54.78  1 
ATOM   14877 C  CD1  . ILE C 3  364 38.260  49.236  43.518  C 358  ? 1.00 59.61  1 
ATOM   14878 H  H    . ILE C 3  364 41.550  51.710  41.413  C 358  ? 1.00 55.35  1 
ATOM   14879 H  HA   . ILE C 3  364 42.163  48.916  42.277  C 358  ? 1.00 52.48  1 
ATOM   14880 H  HB   . ILE C 3  364 39.561  50.037  41.243  C 358  ? 1.00 51.06  1 
ATOM   14881 H  HG12 . ILE C 3  364 40.265  48.545  43.805  C 358  ? 1.00 59.38  1 
ATOM   14882 H  HG13 . ILE C 3  364 40.088  50.297  43.697  C 358  ? 1.00 59.38  1 
ATOM   14883 H  HG21 . ILE C 3  364 38.688  47.756  41.255  C 358  ? 1.00 54.78  1 
ATOM   14884 H  HG22 . ILE C 3  364 40.252  47.125  41.822  C 358  ? 1.00 54.78  1 
ATOM   14885 H  HG23 . ILE C 3  364 40.061  47.816  40.192  C 358  ? 1.00 54.78  1 
ATOM   14886 H  HD11 . ILE C 3  364 37.849  48.308  43.122  C 358  ? 1.00 59.61  1 
ATOM   14887 H  HD12 . ILE C 3  364 37.738  50.082  43.070  C 358  ? 1.00 59.61  1 
ATOM   14888 H  HD13 . ILE C 3  364 38.089  49.232  44.595  C 358  ? 1.00 59.61  1 
ATOM   14889 N  N    . PRO C 3  365 43.018  48.434  39.905  C 359  ? 1.00 50.93  1 
ATOM   14890 C  CA   . PRO C 3  365 43.480  48.161  38.557  C 359  ? 1.00 50.70  1 
ATOM   14891 C  C    . PRO C 3  365 42.366  47.616  37.664  C 359  ? 1.00 60.71  1 
ATOM   14892 O  O    . PRO C 3  365 41.448  46.964  38.147  C 359  ? 1.00 59.93  1 
ATOM   14893 C  CB   . PRO C 3  365 44.651  47.203  38.698  C 359  ? 1.00 60.85  1 
ATOM   14894 C  CG   . PRO C 3  365 44.462  46.589  40.072  C 359  ? 1.00 75.03  1 
ATOM   14895 C  CD   . PRO C 3  365 43.822  47.711  40.861  C 359  ? 1.00 58.96  1 
ATOM   14896 H  HA   . PRO C 3  365 43.843  49.094  38.127  C 359  ? 1.00 50.70  1 
ATOM   14897 H  HB2  . PRO C 3  365 44.659  46.440  37.920  C 359  ? 1.00 60.85  1 
ATOM   14898 H  HB3  . PRO C 3  365 45.583  47.768  38.682  C 359  ? 1.00 60.85  1 
ATOM   14899 H  HG2  . PRO C 3  365 43.770  45.749  40.002  C 359  ? 1.00 75.03  1 
ATOM   14900 H  HG3  . PRO C 3  365 45.408  46.275  40.512  C 359  ? 1.00 75.03  1 
ATOM   14901 H  HD2  . PRO C 3  365 44.595  48.371  41.256  C 359  ? 1.00 58.96  1 
ATOM   14902 H  HD3  . PRO C 3  365 43.228  47.294  41.674  C 359  ? 1.00 58.96  1 
ATOM   14903 N  N    . PRO C 3  366 42.456  47.791  36.341  C 360  ? 1.00 64.91  1 
ATOM   14904 C  CA   . PRO C 3  366 41.410  47.396  35.409  C 360  ? 1.00 60.65  1 
ATOM   14905 C  C    . PRO C 3  366 41.026  45.924  35.418  C 360  ? 1.00 63.38  1 
ATOM   14906 O  O    . PRO C 3  366 39.876  45.589  35.180  C 360  ? 1.00 72.11  1 
ATOM   14907 C  CB   . PRO C 3  366 41.931  47.824  34.042  C 360  ? 1.00 54.49  1 
ATOM   14908 C  CG   . PRO C 3  366 43.438  47.901  34.213  C 360  ? 1.00 63.24  1 
ATOM   14909 C  CD   . PRO C 3  366 43.577  48.375  35.641  C 360  ? 1.00 60.74  1 
ATOM   14910 H  HA   . PRO C 3  366 40.508  47.967  35.628  C 360  ? 1.00 60.65  1 
ATOM   14911 H  HB2  . PRO C 3  366 41.655  47.125  33.252  C 360  ? 1.00 54.49  1 
ATOM   14912 H  HB3  . PRO C 3  366 41.544  48.816  33.808  C 360  ? 1.00 54.49  1 
ATOM   14913 H  HG2  . PRO C 3  366 43.869  46.905  34.115  C 360  ? 1.00 63.24  1 
ATOM   14914 H  HG3  . PRO C 3  366 43.905  48.591  33.510  C 360  ? 1.00 63.24  1 
ATOM   14915 H  HD2  . PRO C 3  366 43.507  49.462  35.677  C 360  ? 1.00 60.74  1 
ATOM   14916 H  HD3  . PRO C 3  366 44.532  48.043  36.048  C 360  ? 1.00 60.74  1 
ATOM   14917 N  N    . ASP C 3  367 41.960  45.033  35.703  C 361  ? 1.00 61.12  1 
ATOM   14918 C  CA   . ASP C 3  367 41.739  43.590  35.742  C 361  ? 1.00 70.22  1 
ATOM   14919 C  C    . ASP C 3  367 40.847  43.106  36.890  C 361  ? 1.00 63.69  1 
ATOM   14920 O  O    . ASP C 3  367 40.385  41.968  36.845  C 361  ? 1.00 65.10  1 
ATOM   14921 C  CB   . ASP C 3  367 43.089  42.864  35.754  C 361  ? 1.00 70.66  1 
ATOM   14922 C  CG   . ASP C 3  367 44.173  43.596  36.549  C 361  ? 1.00 110.47 1 
ATOM   14923 O  OD1  . ASP C 3  367 44.756  44.552  35.991  C 361  ? 1.00 106.21 1 
ATOM   14924 O  OD2  . ASP C 3  367 44.427  43.223  37.713  C 361  ? 1.00 149.35 1 
ATOM   14925 H  H    . ASP C 3  367 42.906  45.361  35.832  C 361  ? 1.00 61.12  1 
ATOM   14926 H  HA   . ASP C 3  367 41.226  43.301  34.825  C 361  ? 1.00 70.22  1 
ATOM   14927 H  HB2  . ASP C 3  367 42.966  41.848  36.130  C 361  ? 1.00 70.66  1 
ATOM   14928 H  HB3  . ASP C 3  367 43.427  42.778  34.721  C 361  ? 1.00 70.66  1 
ATOM   14929 N  N    . LEU C 3  368 40.584  43.927  37.909  C 362  ? 1.00 50.62  1 
ATOM   14930 C  CA   . LEU C 3  368 39.726  43.571  39.041  C 362  ? 1.00 52.85  1 
ATOM   14931 C  C    . LEU C 3  368 38.245  43.881  38.813  C 362  ? 1.00 60.74  1 
ATOM   14932 O  O    . LEU C 3  368 37.421  43.472  39.615  C 362  ? 1.00 61.62  1 
ATOM   14933 C  CB   . LEU C 3  368 40.228  44.251  40.321  C 362  ? 1.00 43.69  1 
ATOM   14934 C  CG   . LEU C 3  368 41.483  43.618  40.928  C 362  ? 1.00 58.27  1 
ATOM   14935 C  CD1  . LEU C 3  368 41.919  44.429  42.133  C 362  ? 1.00 54.40  1 
ATOM   14936 C  CD2  . LEU C 3  368 41.251  42.214  41.455  C 362  ? 1.00 66.77  1 
ATOM   14937 H  H    . LEU C 3  368 40.986  44.853  37.891  C 362  ? 1.00 50.62  1 
ATOM   14938 H  HA   . LEU C 3  368 39.772  42.493  39.191  C 362  ? 1.00 52.85  1 
ATOM   14939 H  HB2  . LEU C 3  368 40.425  45.299  40.099  C 362  ? 1.00 43.69  1 
ATOM   14940 H  HB3  . LEU C 3  368 39.443  44.216  41.076  C 362  ? 1.00 43.69  1 
ATOM   14941 H  HG   . LEU C 3  368 42.287  43.607  40.193  C 362  ? 1.00 58.27  1 
ATOM   14942 H  HD11 . LEU C 3  368 42.868  44.044  42.507  C 362  ? 1.00 54.40  1 
ATOM   14943 H  HD12 . LEU C 3  368 42.054  45.471  41.844  C 362  ? 1.00 54.40  1 
ATOM   14944 H  HD13 . LEU C 3  368 41.170  44.369  42.923  C 362  ? 1.00 54.40  1 
ATOM   14945 H  HD21 . LEU C 3  368 42.144  41.862  41.972  C 362  ? 1.00 66.77  1 
ATOM   14946 H  HD22 . LEU C 3  368 41.051  41.533  40.628  C 362  ? 1.00 66.77  1 
ATOM   14947 H  HD23 . LEU C 3  368 40.410  42.216  42.148  C 362  ? 1.00 66.77  1 
ATOM   14948 N  N    . VAL C 3  369 37.883  44.567  37.737  C 363  ? 1.00 52.90  1 
ATOM   14949 C  CA   . VAL C 3  369 36.503  44.919  37.401  C 363  ? 1.00 53.29  1 
ATOM   14950 C  C    . VAL C 3  369 35.999  43.974  36.325  C 363  ? 1.00 56.57  1 
ATOM   14951 O  O    . VAL C 3  369 36.688  43.712  35.350  C 363  ? 1.00 61.12  1 
ATOM   14952 C  CB   . VAL C 3  369 36.400  46.380  36.953  C 363  ? 1.00 58.02  1 
ATOM   14953 C  CG1  . VAL C 3  369 34.975  46.762  36.574  C 363  ? 1.00 48.61  1 
ATOM   14954 C  CG2  . VAL C 3  369 36.839  47.336  38.059  C 363  ? 1.00 53.51  1 
ATOM   14955 H  H    . VAL C 3  369 38.603  44.829  37.080  C 363  ? 1.00 52.90  1 
ATOM   14956 H  HA   . VAL C 3  369 35.869  44.801  38.280  C 363  ? 1.00 53.29  1 
ATOM   14957 H  HB   . VAL C 3  369 37.042  46.538  36.086  C 363  ? 1.00 58.02  1 
ATOM   14958 H  HG11 . VAL C 3  369 34.912  47.832  36.376  C 363  ? 1.00 48.61  1 
ATOM   14959 H  HG12 . VAL C 3  369 34.290  46.504  37.381  C 363  ? 1.00 48.61  1 
ATOM   14960 H  HG13 . VAL C 3  369 34.677  46.238  35.665  C 363  ? 1.00 48.61  1 
ATOM   14961 H  HG21 . VAL C 3  369 37.879  47.154  38.328  C 363  ? 1.00 53.51  1 
ATOM   14962 H  HG22 . VAL C 3  369 36.209  47.205  38.939  C 363  ? 1.00 53.51  1 
ATOM   14963 H  HG23 . VAL C 3  369 36.759  48.365  37.707  C 363  ? 1.00 53.51  1 
ATOM   14964 N  N    . ASP C 3  370 34.802  43.432  36.495  C 364  ? 1.00 53.27  1 
ATOM   14965 C  CA   . ASP C 3  370 34.188  42.495  35.559  C 364  ? 1.00 50.43  1 
ATOM   14966 C  C    . ASP C 3  370 33.259  43.158  34.562  C 364  ? 1.00 42.47  1 
ATOM   14967 O  O    . ASP C 3  370 33.197  42.764  33.403  C 364  ? 1.00 48.10  1 
ATOM   14968 C  CB   . ASP C 3  370 33.400  41.446  36.342  C 364  ? 1.00 57.30  1 
ATOM   14969 C  CG   . ASP C 3  370 34.323  40.531  37.117  C 364  ? 1.00 56.33  1 
ATOM   14970 O  OD1  . ASP C 3  370 34.946  39.662  36.481  C 364  ? 1.00 66.37  1 
ATOM   14971 O  OD2  . ASP C 3  370 34.418  40.671  38.344  C 364  ? 1.00 53.44  1 
ATOM   14972 H  H    . ASP C 3  370 34.275  43.673  37.323  C 364  ? 1.00 53.27  1 
ATOM   14973 H  HA   . ASP C 3  370 34.960  41.980  34.987  C 364  ? 1.00 50.43  1 
ATOM   14974 H  HB2  . ASP C 3  370 32.691  41.931  37.012  C 364  ? 1.00 57.30  1 
ATOM   14975 H  HB3  . ASP C 3  370 32.825  40.841  35.640  C 364  ? 1.00 57.30  1 
ATOM   14976 N  N    . LEU C 3  371 32.540  44.176  35.012  C 365  ? 1.00 47.70  1 
ATOM   14977 C  CA   . LEU C 3  371 31.572  44.900  34.212  C 365  ? 1.00 50.41  1 
ATOM   14978 C  C    . LEU C 3  371 31.446  46.362  34.629  C 365  ? 1.00 56.49  1 
ATOM   14979 O  O    . LEU C 3  371 31.428  46.692  35.805  C 365  ? 1.00 53.62  1 
ATOM   14980 C  CB   . LEU C 3  371 30.245  44.150  34.396  C 365  ? 1.00 47.14  1 
ATOM   14981 C  CG   . LEU C 3  371 28.996  44.807  33.828  C 365  ? 1.00 44.11  1 
ATOM   14982 C  CD1  . LEU C 3  371 28.989  44.804  32.317  C 365  ? 1.00 47.75  1 
ATOM   14983 C  CD2  . LEU C 3  371 27.789  44.037  34.307  C 365  ? 1.00 45.28  1 
ATOM   14984 H  H    . LEU C 3  371 32.646  44.441  35.981  C 365  ? 1.00 47.70  1 
ATOM   14985 H  HA   . LEU C 3  371 31.859  44.863  33.161  C 365  ? 1.00 50.41  1 
ATOM   14986 H  HB2  . LEU C 3  371 30.085  44.027  35.467  C 365  ? 1.00 47.14  1 
ATOM   14987 H  HB3  . LEU C 3  371 30.342  43.155  33.963  C 365  ? 1.00 47.14  1 
ATOM   14988 H  HG   . LEU C 3  371 28.909  45.832  34.188  C 365  ? 1.00 44.11  1 
ATOM   14989 H  HD11 . LEU C 3  371 28.070  45.268  31.958  C 365  ? 1.00 47.75  1 
ATOM   14990 H  HD12 . LEU C 3  371 29.038  43.778  31.954  C 365  ? 1.00 47.75  1 
ATOM   14991 H  HD13 . LEU C 3  371 29.842  45.366  31.935  C 365  ? 1.00 47.75  1 
ATOM   14992 H  HD21 . LEU C 3  371 27.741  44.058  35.395  C 365  ? 1.00 45.28  1 
ATOM   14993 H  HD22 . LEU C 3  371 27.839  43.003  33.967  C 365  ? 1.00 45.28  1 
ATOM   14994 H  HD23 . LEU C 3  371 26.885  44.504  33.916  C 365  ? 1.00 45.28  1 
ATOM   14995 N  N    . PHE C 3  372 31.297  47.232  33.647  C 366  ? 1.00 43.51  1 
ATOM   14996 C  CA   . PHE C 3  372 31.041  48.640  33.839  C 366  ? 1.00 51.88  1 
ATOM   14997 C  C    . PHE C 3  372 29.626  48.886  33.371  C 366  ? 1.00 48.82  1 
ATOM   14998 O  O    . PHE C 3  372 29.315  48.592  32.229  C 366  ? 1.00 48.38  1 
ATOM   14999 C  CB   . PHE C 3  372 32.006  49.483  33.015  C 366  ? 1.00 54.42  1 
ATOM   15000 C  CG   . PHE C 3  372 33.357  49.674  33.640  C 366  ? 1.00 48.87  1 
ATOM   15001 C  CD1  . PHE C 3  372 33.509  50.654  34.620  C 366  ? 1.00 47.97  1 
ATOM   15002 C  CD2  . PHE C 3  372 34.458  48.923  33.222  C 366  ? 1.00 53.09  1 
ATOM   15003 C  CE1  . PHE C 3  372 34.765  50.895  35.174  C 366  ? 1.00 49.95  1 
ATOM   15004 C  CE2  . PHE C 3  372 35.714  49.164  33.783  C 366  ? 1.00 45.62  1 
ATOM   15005 C  CZ   . PHE C 3  372 35.871  50.156  34.747  C 366  ? 1.00 48.27  1 
ATOM   15006 H  H    . PHE C 3  372 31.358  46.912  32.691  C 366  ? 1.00 43.51  1 
ATOM   15007 H  HA   . PHE C 3  372 31.127  48.922  34.888  C 366  ? 1.00 51.88  1 
ATOM   15008 H  HB2  . PHE C 3  372 32.120  49.060  32.017  C 366  ? 1.00 54.42  1 
ATOM   15009 H  HB3  . PHE C 3  372 31.569  50.473  32.885  C 366  ? 1.00 54.42  1 
ATOM   15010 H  HD1  . PHE C 3  372 32.660  51.241  34.938  C 366  ? 1.00 47.97  1 
ATOM   15011 H  HD2  . PHE C 3  372 34.341  48.170  32.456  C 366  ? 1.00 53.09  1 
ATOM   15012 H  HE1  . PHE C 3  372 34.879  51.674  35.913  C 366  ? 1.00 49.95  1 
ATOM   15013 H  HE2  . PHE C 3  372 36.579  48.607  33.454  C 366  ? 1.00 45.62  1 
ATOM   15014 H  HZ   . PHE C 3  372 36.851  50.355  35.154  C 366  ? 1.00 48.27  1 
ATOM   15015 N  N    . ILE C 3  373 28.767  49.425  34.219  C 367  ? 1.00 54.11  1 
ATOM   15016 C  CA   . ILE C 3  373 27.395  49.768  33.885  C 367  ? 1.00 51.34  1 
ATOM   15017 C  C    . ILE C 3  373 27.394  51.266  33.704  C 367  ? 1.00 50.48  1 
ATOM   15018 O  O    . ILE C 3  373 27.659  52.009  34.634  C 367  ? 1.00 48.90  1 
ATOM   15019 C  CB   . ILE C 3  373 26.431  49.280  34.963  C 367  ? 1.00 46.09  1 
ATOM   15020 C  CG1  . ILE C 3  373 26.450  47.747  34.948  C 367  ? 1.00 52.56  1 
ATOM   15021 C  CG2  . ILE C 3  373 25.024  49.823  34.707  C 367  ? 1.00 49.39  1 
ATOM   15022 C  CD1  . ILE C 3  373 25.447  47.103  35.888  C 367  ? 1.00 56.97  1 
ATOM   15023 H  H    . ILE C 3  373 29.101  49.679  35.138  C 367  ? 1.00 54.11  1 
ATOM   15024 H  HA   . ILE C 3  373 27.106  49.308  32.940  C 367  ? 1.00 51.34  1 
ATOM   15025 H  HB   . ILE C 3  373 26.769  49.634  35.938  C 367  ? 1.00 46.09  1 
ATOM   15026 H  HG12 . ILE C 3  373 26.249  47.387  33.938  C 367  ? 1.00 52.56  1 
ATOM   15027 H  HG13 . ILE C 3  373 27.442  47.404  35.242  C 367  ? 1.00 52.56  1 
ATOM   15028 H  HG21 . ILE C 3  373 24.379  49.589  35.554  C 367  ? 1.00 49.39  1 
ATOM   15029 H  HG22 . ILE C 3  373 24.610  49.378  33.802  C 367  ? 1.00 49.39  1 
ATOM   15030 H  HG23 . ILE C 3  373 25.039  50.908  34.602  C 367  ? 1.00 49.39  1 
ATOM   15031 H  HD11 . ILE C 3  373 25.635  46.030  35.929  C 367  ? 1.00 56.97  1 
ATOM   15032 H  HD12 . ILE C 3  373 25.552  47.524  36.888  C 367  ? 1.00 56.97  1 
ATOM   15033 H  HD13 . ILE C 3  373 24.432  47.260  35.521  C 367  ? 1.00 56.97  1 
ATOM   15034 N  N    . THR C 3  374 27.064  51.724  32.511  C 368  ? 1.00 47.10  1 
ATOM   15035 C  CA   . THR C 3  374 27.121  53.132  32.155  C 368  ? 1.00 52.55  1 
ATOM   15036 C  C    . THR C 3  374 25.859  53.623  31.495  C 368  ? 1.00 52.31  1 
ATOM   15037 O  O    . THR C 3  374 24.997  52.845  31.114  C 368  ? 1.00 70.56  1 
ATOM   15038 C  CB   . THR C 3  374 28.304  53.394  31.226  C 368  ? 1.00 58.34  1 
ATOM   15039 O  OG1  . THR C 3  374 27.995  52.966  29.933  C 368  ? 1.00 52.30  1 
ATOM   15040 C  CG2  . THR C 3  374 29.605  52.709  31.607  C 368  ? 1.00 57.37  1 
ATOM   15041 H  H    . THR C 3  374 26.836  51.067  31.779  C 368  ? 1.00 47.10  1 
ATOM   15042 H  HA   . THR C 3  374 27.255  53.731  33.056  C 368  ? 1.00 52.55  1 
ATOM   15043 H  HB   . THR C 3  374 28.478  54.469  31.194  C 368  ? 1.00 58.34  1 
ATOM   15044 H  HG1  . THR C 3  374 27.804  52.026  29.971  C 368  ? 1.00 52.30  1 
ATOM   15045 H  HG21 . THR C 3  374 30.403  53.067  30.957  C 368  ? 1.00 57.37  1 
ATOM   15046 H  HG22 . THR C 3  374 29.856  52.954  32.639  C 368  ? 1.00 57.37  1 
ATOM   15047 H  HG23 . THR C 3  374 29.521  51.627  31.496  C 368  ? 1.00 57.37  1 
ATOM   15048 N  N    . ASN C 3  375 25.730  54.928  31.332  C 369  ? 1.00 51.41  1 
ATOM   15049 C  CA   . ASN C 3  375 24.588  55.540  30.677  C 369  ? 1.00 62.41  1 
ATOM   15050 C  C    . ASN C 3  375 24.455  55.119  29.195  C 369  ? 1.00 61.19  1 
ATOM   15051 O  O    . ASN C 3  375 23.391  55.269  28.609  C 369  ? 1.00 60.48  1 
ATOM   15052 C  CB   . ASN C 3  375 24.690  57.056  30.888  C 369  ? 1.00 70.15  1 
ATOM   15053 C  CG   . ASN C 3  375 25.970  57.654  30.356  C 369  ? 1.00 55.74  1 
ATOM   15054 O  OD1  . ASN C 3  375 27.048  57.405  30.860  C 369  ? 1.00 68.35  1 
ATOM   15055 N  ND2  . ASN C 3  375 25.903  58.443  29.324  C 369  ? 1.00 73.80  1 
ATOM   15056 H  H    . ASN C 3  375 26.476  55.541  31.631  C 369  ? 1.00 51.41  1 
ATOM   15057 H  HA   . ASN C 3  375 23.681  55.192  31.172  C 369  ? 1.00 62.41  1 
ATOM   15058 H  HB2  . ASN C 3  375 23.837  57.539  30.412  C 369  ? 1.00 70.15  1 
ATOM   15059 H  HB3  . ASN C 3  375 24.638  57.276  31.954  C 369  ? 1.00 70.15  1 
ATOM   15060 H  HD21 . ASN C 3  375 25.011  58.678  28.912  C 369  ? 1.00 73.80  1 
ATOM   15061 H  HD22 . ASN C 3  375 26.757  58.861  28.981  C 369  ? 1.00 73.80  1 
ATOM   15062 N  N    . LEU C 3  376 25.512  54.569  28.590  C 370  ? 1.00 45.25  1 
ATOM   15063 C  CA   . LEU C 3  376 25.523  54.063  27.222  C 370  ? 1.00 47.59  1 
ATOM   15064 C  C    . LEU C 3  376 25.345  52.541  27.149  C 370  ? 1.00 62.01  1 
ATOM   15065 O  O    . LEU C 3  376 25.392  51.963  26.066  C 370  ? 1.00 53.67  1 
ATOM   15066 C  CB   . LEU C 3  376 26.824  54.480  26.530  C 370  ? 1.00 70.42  1 
ATOM   15067 C  CG   . LEU C 3  376 27.011  55.975  26.253  C 370  ? 1.00 57.68  1 
ATOM   15068 C  CD1  . LEU C 3  376 28.202  56.131  25.318  C 370  ? 1.00 60.95  1 
ATOM   15069 C  CD2  . LEU C 3  376 25.819  56.624  25.560  C 370  ? 1.00 57.99  1 
ATOM   15070 H  H    . LEU C 3  376 26.363  54.464  29.124  C 370  ? 1.00 45.25  1 
ATOM   15071 H  HA   . LEU C 3  376 24.683  54.483  26.668  C 370  ? 1.00 47.59  1 
ATOM   15072 H  HB2  . LEU C 3  376 27.668  54.124  27.121  C 370  ? 1.00 70.42  1 
ATOM   15073 H  HB3  . LEU C 3  376 26.864  53.972  25.567  C 370  ? 1.00 70.42  1 
ATOM   15074 H  HG   . LEU C 3  376 27.203  56.506  27.186  C 370  ? 1.00 57.68  1 
ATOM   15075 H  HD11 . LEU C 3  376 28.462  57.186  25.230  C 370  ? 1.00 60.95  1 
ATOM   15076 H  HD12 . LEU C 3  376 27.959  55.739  24.330  C 370  ? 1.00 60.95  1 
ATOM   15077 H  HD13 . LEU C 3  376 29.063  55.582  25.701  C 370  ? 1.00 60.95  1 
ATOM   15078 H  HD21 . LEU C 3  376 24.962  56.645  26.233  C 370  ? 1.00 57.99  1 
ATOM   15079 H  HD22 . LEU C 3  376 25.559  56.068  24.658  C 370  ? 1.00 57.99  1 
ATOM   15080 H  HD23 . LEU C 3  376 26.064  57.651  25.290  C 370  ? 1.00 57.99  1 
ATOM   15081 N  N    . GLY C 3  377 25.163  51.882  28.288  C 371  ? 1.00 63.85  1 
ATOM   15082 C  CA   . GLY C 3  377 25.002  50.438  28.419  C 371  ? 1.00 64.52  1 
ATOM   15083 C  C    . GLY C 3  377 26.094  49.794  29.261  C 371  ? 1.00 57.92  1 
ATOM   15084 O  O    . GLY C 3  377 26.895  50.466  29.900  C 371  ? 1.00 64.19  1 
ATOM   15085 H  H    . GLY C 3  377 25.144  52.420  29.142  C 371  ? 1.00 63.85  1 
ATOM   15086 H  HA2  . GLY C 3  377 24.041  50.226  28.887  C 371  ? 1.00 64.52  1 
ATOM   15087 H  HA3  . GLY C 3  377 25.006  49.964  27.437  C 371  ? 1.00 64.52  1 
ATOM   15088 N  N    . GLY C 3  378 26.116  48.474  29.290  C 372  ? 1.00 49.50  1 
ATOM   15089 C  CA   . GLY C 3  378 27.099  47.700  30.028  C 372  ? 1.00 49.15  1 
ATOM   15090 C  C    . GLY C 3  378 28.244  47.281  29.131  C 372  ? 1.00 52.67  1 
ATOM   15091 O  O    . GLY C 3  378 27.995  46.714  28.074  C 372  ? 1.00 46.66  1 
ATOM   15092 H  H    . GLY C 3  378 25.438  47.970  28.736  C 372  ? 1.00 49.50  1 
ATOM   15093 H  HA2  . GLY C 3  378 27.472  48.289  30.866  C 372  ? 1.00 49.15  1 
ATOM   15094 H  HA3  . GLY C 3  378 26.630  46.802  30.431  C 372  ? 1.00 49.15  1 
ATOM   15095 N  N    . TYR C 3  379 29.484  47.491  29.558  C 373  ? 1.00 43.02  1 
ATOM   15096 C  CA   . TYR C 3  379 30.669  47.179  28.768  C 373  ? 1.00 43.40  1 
ATOM   15097 C  C    . TYR C 3  379 31.809  46.597  29.590  C 373  ? 1.00 49.70  1 
ATOM   15098 O  O    . TYR C 3  379 31.874  46.833  30.790  C 373  ? 1.00 49.46  1 
ATOM   15099 C  CB   . TYR C 3  379 31.160  48.460  28.085  C 373  ? 1.00 58.00  1 
ATOM   15100 C  CG   . TYR C 3  379 30.184  49.083  27.118  C 373  ? 1.00 51.03  1 
ATOM   15101 C  CD1  . TYR C 3  379 29.818  48.389  25.956  C 373  ? 1.00 55.31  1 
ATOM   15102 C  CD2  . TYR C 3  379 29.632  50.344  27.386  C 373  ? 1.00 55.47  1 
ATOM   15103 C  CE1  . TYR C 3  379 28.862  48.932  25.086  C 373  ? 1.00 70.49  1 
ATOM   15104 C  CE2  . TYR C 3  379 28.686  50.895  26.514  C 373  ? 1.00 66.07  1 
ATOM   15105 C  CZ   . TYR C 3  379 28.283  50.178  25.374  C 373  ? 1.00 75.28  1 
ATOM   15106 O  OH   . TYR C 3  379 27.313  50.664  24.566  C 373  ? 1.00 92.57  1 
ATOM   15107 H  H    . TYR C 3  379 29.614  47.922  30.463  C 373  ? 1.00 43.02  1 
ATOM   15108 H  HA   . TYR C 3  379 30.404  46.456  27.996  C 373  ? 1.00 43.40  1 
ATOM   15109 H  HB2  . TYR C 3  379 31.416  49.188  28.855  C 373  ? 1.00 58.00  1 
ATOM   15110 H  HB3  . TYR C 3  379 32.076  48.246  27.536  C 373  ? 1.00 58.00  1 
ATOM   15111 H  HD1  . TYR C 3  379 30.249  47.423  25.739  C 373  ? 1.00 55.31  1 
ATOM   15112 H  HD2  . TYR C 3  379 29.920  50.887  28.274  C 373  ? 1.00 55.47  1 
ATOM   15113 H  HE1  . TYR C 3  379 28.550  48.391  24.205  C 373  ? 1.00 70.49  1 
ATOM   15114 H  HE2  . TYR C 3  379 28.250  51.860  26.728  C 373  ? 1.00 66.07  1 
ATOM   15115 H  HH   . TYR C 3  379 26.682  51.198  25.054  C 373  ? 1.00 92.57  1 
ATOM   15116 N  N    . PRO C 3  380 32.716  45.824  28.981  C 374  ? 1.00 48.15  1 
ATOM   15117 C  CA   . PRO C 3  380 33.877  45.298  29.671  C 374  ? 1.00 43.58  1 
ATOM   15118 C  C    . PRO C 3  380 34.985  46.355  29.721  C 374  ? 1.00 50.70  1 
ATOM   15119 O  O    . PRO C 3  380 35.012  47.249  28.879  C 374  ? 1.00 62.96  1 
ATOM   15120 C  CB   . PRO C 3  380 34.312  44.110  28.839  C 374  ? 1.00 53.21  1 
ATOM   15121 C  CG   . PRO C 3  380 33.998  44.592  27.432  C 374  ? 1.00 64.63  1 
ATOM   15122 C  CD   . PRO C 3  380 32.683  45.327  27.617  C 374  ? 1.00 51.99  1 
ATOM   15123 H  HA   . PRO C 3  380 33.609  44.971  30.676  C 374  ? 1.00 43.58  1 
ATOM   15124 H  HB2  . PRO C 3  380 35.367  43.869  28.962  C 374  ? 1.00 53.21  1 
ATOM   15125 H  HB3  . PRO C 3  380 33.690  43.251  29.090  C 374  ? 1.00 53.21  1 
ATOM   15126 H  HG2  . PRO C 3  380 34.761  45.294  27.097  C 374  ? 1.00 64.63  1 
ATOM   15127 H  HG3  . PRO C 3  380 33.925  43.766  26.724  C 374  ? 1.00 64.63  1 
ATOM   15128 H  HD2  . PRO C 3  380 31.860  44.622  27.499  C 374  ? 1.00 51.99  1 
ATOM   15129 H  HD3  . PRO C 3  380 32.598  46.133  26.888  C 374  ? 1.00 51.99  1 
ATOM   15130 N  N    . PRO C 3  381 35.965  46.252  30.623  C 375  ? 1.00 59.25  1 
ATOM   15131 C  CA   . PRO C 3  381 37.065  47.205  30.716  C 375  ? 1.00 59.47  1 
ATOM   15132 C  C    . PRO C 3  381 37.841  47.420  29.413  C 375  ? 1.00 56.49  1 
ATOM   15133 O  O    . PRO C 3  381 38.406  48.480  29.183  C 375  ? 1.00 67.29  1 
ATOM   15134 C  CB   . PRO C 3  381 37.992  46.627  31.779  C 375  ? 1.00 67.18  1 
ATOM   15135 C  CG   . PRO C 3  381 37.081  45.770  32.643  C 375  ? 1.00 71.34  1 
ATOM   15136 C  CD   . PRO C 3  381 36.044  45.255  31.666  C 375  ? 1.00 59.25  1 
ATOM   15137 H  HA   . PRO C 3  381 36.672  48.163  31.057  C 375  ? 1.00 59.47  1 
ATOM   15138 H  HB2  . PRO C 3  381 38.741  45.984  31.317  C 375  ? 1.00 67.18  1 
ATOM   15139 H  HB3  . PRO C 3  381 38.479  47.410  32.361  C 375  ? 1.00 67.18  1 
ATOM   15140 H  HG2  . PRO C 3  381 37.631  44.952  33.108  C 375  ? 1.00 71.34  1 
ATOM   15141 H  HG3  . PRO C 3  381 36.591  46.380  33.401  C 375  ? 1.00 71.34  1 
ATOM   15142 H  HD2  . PRO C 3  381 35.093  45.128  32.183  C 375  ? 1.00 59.25  1 
ATOM   15143 H  HD3  . PRO C 3  381 36.377  44.307  31.244  C 375  ? 1.00 59.25  1 
ATOM   15144 N  N    . SER C 3  382 37.867  46.436  28.526  C 376  ? 1.00 69.93  1 
ATOM   15145 C  CA   . SER C 3  382 38.566  46.514  27.254  C 376  ? 1.00 67.99  1 
ATOM   15146 C  C    . SER C 3  382 37.944  47.473  26.243  C 376  ? 1.00 73.40  1 
ATOM   15147 O  O    . SER C 3  382 38.659  48.024  25.408  C 376  ? 1.00 81.47  1 
ATOM   15148 C  CB   . SER C 3  382 38.585  45.119  26.656  C 376  ? 1.00 67.38  1 
ATOM   15149 O  OG   . SER C 3  382 37.266  44.694  26.411  C 376  ? 1.00 75.82  1 
ATOM   15150 H  H    . SER C 3  382 37.402  45.569  28.753  C 376  ? 1.00 69.93  1 
ATOM   15151 H  HA   . SER C 3  382 39.594  46.829  27.430  C 376  ? 1.00 67.99  1 
ATOM   15152 H  HB2  . SER C 3  382 39.150  45.125  25.723  C 376  ? 1.00 67.38  1 
ATOM   15153 H  HB3  . SER C 3  382 39.064  44.433  27.355  C 376  ? 1.00 67.38  1 
ATOM   15154 H  HG   . SER C 3  382 37.108  44.691  25.464  C 376  ? 1.00 75.82  1 
ATOM   15155 N  N    . TYR C 3  383 36.636  47.708  26.304  C 377  ? 1.00 72.17  1 
ATOM   15156 C  CA   . TYR C 3  383 35.933  48.579  25.368  C 377  ? 1.00 63.38  1 
ATOM   15157 C  C    . TYR C 3  383 35.984  50.061  25.742  C 377  ? 1.00 65.09  1 
ATOM   15158 O  O    . TYR C 3  383 35.616  50.916  24.950  C 377  ? 1.00 78.95  1 
ATOM   15159 C  CB   . TYR C 3  383 34.514  48.053  25.203  C 377  ? 1.00 66.07  1 
ATOM   15160 C  CG   . TYR C 3  383 33.776  48.619  24.015  C 377  ? 1.00 63.47  1 
ATOM   15161 C  CD1  . TYR C 3  383 34.224  48.336  22.717  C 377  ? 1.00 67.04  1 
ATOM   15162 C  CD2  . TYR C 3  383 32.630  49.404  24.203  C 377  ? 1.00 69.45  1 
ATOM   15163 C  CE1  . TYR C 3  383 33.532  48.846  21.609  C 377  ? 1.00 74.06  1 
ATOM   15164 C  CE2  . TYR C 3  383 31.935  49.918  23.098  C 377  ? 1.00 74.83  1 
ATOM   15165 C  CZ   . TYR C 3  383 32.393  49.647  21.798  C 377  ? 1.00 84.54  1 
ATOM   15166 O  OH   . TYR C 3  383 31.747  50.173  20.733  C 377  ? 1.00 91.62  1 
ATOM   15167 H  H    . TYR C 3  383 36.104  47.270  27.042  C 377  ? 1.00 72.17  1 
ATOM   15168 H  HA   . TYR C 3  383 36.422  48.494  24.397  C 377  ? 1.00 63.38  1 
ATOM   15169 H  HB2  . TYR C 3  383 34.552  46.972  25.072  C 377  ? 1.00 66.07  1 
ATOM   15170 H  HB3  . TYR C 3  383 33.956  48.256  26.117  C 377  ? 1.00 66.07  1 
ATOM   15171 H  HD1  . TYR C 3  383 35.101  47.725  22.568  C 377  ? 1.00 67.04  1 
ATOM   15172 H  HD2  . TYR C 3  383 32.280  49.622  25.201  C 377  ? 1.00 69.45  1 
ATOM   15173 H  HE1  . TYR C 3  383 33.872  48.635  20.606  C 377  ? 1.00 74.06  1 
ATOM   15174 H  HE2  . TYR C 3  383 31.057  50.528  23.248  C 377  ? 1.00 74.83  1 
ATOM   15175 H  HH   . TYR C 3  383 31.013  50.727  21.008  C 377  ? 1.00 91.62  1 
ATOM   15176 N  N    . LEU C 3  384 36.480  50.418  26.923  C 378  ? 1.00 63.97  1 
ATOM   15177 C  CA   . LEU C 3  384 36.605  51.813  27.330  C 378  ? 1.00 65.56  1 
ATOM   15178 C  C    . LEU C 3  384 37.541  52.576  26.391  C 378  ? 1.00 87.13  1 
ATOM   15179 O  O    . LEU C 3  384 37.310  53.742  26.105  C 378  ? 1.00 69.97  1 
ATOM   15180 C  CB   . LEU C 3  384 37.117  51.867  28.760  C 378  ? 1.00 60.05  1 
ATOM   15181 C  CG   . LEU C 3  384 36.209  51.200  29.794  C 378  ? 1.00 69.67  1 
ATOM   15182 C  CD1  . LEU C 3  384 36.934  51.252  31.123  C 378  ? 1.00 77.13  1 
ATOM   15183 C  CD2  . LEU C 3  384 34.871  51.901  29.954  C 378  ? 1.00 55.97  1 
ATOM   15184 H  H    . LEU C 3  384 36.773  49.696  27.564  C 378  ? 1.00 63.97  1 
ATOM   15185 H  HA   . LEU C 3  384 35.631  52.298  27.280  C 378  ? 1.00 65.56  1 
ATOM   15186 H  HB2  . LEU C 3  384 38.097  51.392  28.796  C 378  ? 1.00 60.05  1 
ATOM   15187 H  HB3  . LEU C 3  384 37.247  52.914  29.035  C 378  ? 1.00 60.05  1 
ATOM   15188 H  HG   . LEU C 3  384 36.033  50.157  29.533  C 378  ? 1.00 69.67  1 
ATOM   15189 H  HD11 . LEU C 3  384 36.277  50.890  31.914  C 378  ? 1.00 77.13  1 
ATOM   15190 H  HD12 . LEU C 3  384 37.226  52.278  31.346  C 378  ? 1.00 77.13  1 
ATOM   15191 H  HD13 . LEU C 3  384 37.823  50.623  31.081  C 378  ? 1.00 77.13  1 
ATOM   15192 H  HD21 . LEU C 3  384 34.306  51.433  30.760  C 378  ? 1.00 55.97  1 
ATOM   15193 H  HD22 . LEU C 3  384 34.290  51.806  29.037  C 378  ? 1.00 55.97  1 
ATOM   15194 H  HD23 . LEU C 3  384 35.022  52.954  30.189  C 378  ? 1.00 55.97  1 
ATOM   15195 N  N    . TYR C 3  385 38.561  51.900  25.860  C 379  ? 1.00 99.42  1 
ATOM   15196 C  CA   . TYR C 3  385 39.503  52.433  24.881  C 379  ? 1.00 87.11  1 
ATOM   15197 C  C    . TYR C 3  385 38.714  52.979  23.691  C 379  ? 1.00 86.47  1 
ATOM   15198 O  O    . TYR C 3  385 38.841  54.150  23.354  C 379  ? 1.00 95.08  1 
ATOM   15199 C  CB   . TYR C 3  385 40.475  51.303  24.514  C 379  ? 1.00 101.88 1 
ATOM   15200 C  CG   . TYR C 3  385 41.416  51.532  23.342  C 379  ? 1.00 109.36 1 
ATOM   15201 C  CD1  . TYR C 3  385 42.510  52.411  23.457  C 379  ? 1.00 117.27 1 
ATOM   15202 C  CD2  . TYR C 3  385 41.225  50.818  22.144  C 379  ? 1.00 103.00 1 
ATOM   15203 C  CE1  . TYR C 3  385 43.380  52.604  22.364  C 379  ? 1.00 115.48 1 
ATOM   15204 C  CE2  . TYR C 3  385 42.099  50.999  21.055  C 379  ? 1.00 111.83 1 
ATOM   15205 C  CZ   . TYR C 3  385 43.178  51.899  21.159  C 379  ? 1.00 114.59 1 
ATOM   15206 O  OH   . TYR C 3  385 44.008  52.102  20.102  C 379  ? 1.00 92.43  1 
ATOM   15207 H  H    . TYR C 3  385 38.697  50.949  26.173  C 379  ? 1.00 99.42  1 
ATOM   15208 H  HA   . TYR C 3  385 40.065  53.257  25.318  C 379  ? 1.00 87.11  1 
ATOM   15209 H  HB2  . TYR C 3  385 39.896  50.404  24.304  C 379  ? 1.00 101.88 1 
ATOM   15210 H  HB3  . TYR C 3  385 41.084  51.086  25.392  C 379  ? 1.00 101.88 1 
ATOM   15211 H  HD1  . TYR C 3  385 42.676  52.949  24.379  C 379  ? 1.00 117.27 1 
ATOM   15212 H  HD2  . TYR C 3  385 40.397  50.130  22.053  C 379  ? 1.00 103.00 1 
ATOM   15213 H  HE1  . TYR C 3  385 44.207  53.293  22.441  C 379  ? 1.00 115.48 1 
ATOM   15214 H  HE2  . TYR C 3  385 41.935  50.454  20.138  C 379  ? 1.00 111.83 1 
ATOM   15215 H  HH   . TYR C 3  385 43.705  51.654  19.309  C 379  ? 1.00 92.43  1 
ATOM   15216 N  N    . ARG C 3  386 37.799  52.182  23.127  C 380  ? 1.00 88.66  1 
ATOM   15217 C  CA   . ARG C 3  386 36.925  52.590  22.021  C 380  ? 1.00 82.57  1 
ATOM   15218 C  C    . ARG C 3  386 36.029  53.742  22.441  C 380  ? 1.00 76.11  1 
ATOM   15219 O  O    . ARG C 3  386 35.954  54.733  21.731  C 380  ? 1.00 87.46  1 
ATOM   15220 C  CB   . ARG C 3  386 36.086  51.399  21.549  C 380  ? 1.00 82.07  1 
ATOM   15221 C  CG   . ARG C 3  386 35.098  51.723  20.416  C 380  ? 1.00 94.08  1 
ATOM   15222 C  CD   . ARG C 3  386 35.758  51.996  19.069  C 380  ? 1.00 91.11  1 
ATOM   15223 N  NE   . ARG C 3  386 36.281  50.761  18.452  C 380  ? 1.00 94.29  1 
ATOM   15224 C  CZ   . ARG C 3  386 35.782  50.145  17.396  C 380  ? 1.00 98.04  1 
ATOM   15225 N  NH1  . ARG C 3  386 36.499  49.278  16.756  C 380  ? 1.00 102.60 1 
ATOM   15226 N  NH2  . ARG C 3  386 34.598  50.380  16.920  C 380  ? 1.00 88.21  1 
ATOM   15227 H  H    . ARG C 3  386 37.703  51.244  23.489  C 380  ? 1.00 88.66  1 
ATOM   15228 H  HA   . ARG C 3  386 37.542  52.944  21.195  C 380  ? 1.00 82.57  1 
ATOM   15229 H  HB2  . ARG C 3  386 36.748  50.594  21.229  C 380  ? 1.00 82.07  1 
ATOM   15230 H  HB3  . ARG C 3  386 35.501  51.030  22.391  C 380  ? 1.00 82.07  1 
ATOM   15231 H  HG2  . ARG C 3  386 34.485  52.579  20.695  C 380  ? 1.00 94.08  1 
ATOM   15232 H  HG3  . ARG C 3  386 34.419  50.881  20.278  C 380  ? 1.00 94.08  1 
ATOM   15233 H  HD2  . ARG C 3  386 35.021  52.460  18.415  C 380  ? 1.00 91.11  1 
ATOM   15234 H  HD3  . ARG C 3  386 36.566  52.716  19.200  C 380  ? 1.00 91.11  1 
ATOM   15235 H  HE   . ARG C 3  386 37.174  50.431  18.790  C 380  ? 1.00 94.29  1 
ATOM   15236 H  HH11 . ARG C 3  386 37.456  49.103  17.027  C 380  ? 1.00 102.60 1 
ATOM   15237 H  HH12 . ARG C 3  386 36.175  48.985  15.845  C 380  ? 1.00 102.60 1 
ATOM   15238 H  HH21 . ARG C 3  386 33.972  51.045  17.352  C 380  ? 1.00 88.21  1 
ATOM   15239 H  HH22 . ARG C 3  386 34.315  49.973  16.040  C 380  ? 1.00 88.21  1 
ATOM   15240 N  N    . ILE C 3  387 35.390  53.661  23.599  C 381  ? 1.00 65.97  1 
ATOM   15241 C  CA   . ILE C 3  387 34.512  54.734  24.077  C 381  ? 1.00 78.63  1 
ATOM   15242 C  C    . ILE C 3  387 35.260  56.063  24.146  C 381  ? 1.00 81.95  1 
ATOM   15243 O  O    . ILE C 3  387 34.717  57.085  23.745  C 381  ? 1.00 81.06  1 
ATOM   15244 C  CB   . ILE C 3  387 33.863  54.367  25.422  C 381  ? 1.00 82.49  1 
ATOM   15245 C  CG1  . ILE C 3  387 32.906  53.174  25.223  C 381  ? 1.00 75.26  1 
ATOM   15246 C  CG2  . ILE C 3  387 33.098  55.557  26.021  C 381  ? 1.00 63.83  1 
ATOM   15247 C  CD1  . ILE C 3  387 32.467  52.509  26.522  C 381  ? 1.00 68.19  1 
ATOM   15248 H  H    . ILE C 3  387 35.482  52.812  24.138  C 381  ? 1.00 65.97  1 
ATOM   15249 H  HA   . ILE C 3  387 33.710  54.865  23.350  C 381  ? 1.00 78.63  1 
ATOM   15250 H  HB   . ILE C 3  387 34.650  54.083  26.121  C 381  ? 1.00 82.49  1 
ATOM   15251 H  HG12 . ILE C 3  387 32.024  53.505  24.678  C 381  ? 1.00 75.26  1 
ATOM   15252 H  HG13 . ILE C 3  387 33.391  52.405  24.624  C 381  ? 1.00 75.26  1 
ATOM   15253 H  HG21 . ILE C 3  387 32.663  55.279  26.981  C 381  ? 1.00 63.83  1 
ATOM   15254 H  HG22 . ILE C 3  387 33.765  56.399  26.208  C 381  ? 1.00 63.83  1 
ATOM   15255 H  HG23 . ILE C 3  387 32.306  55.875  25.344  C 381  ? 1.00 63.83  1 
ATOM   15256 H  HD11 . ILE C 3  387 31.813  51.672  26.288  C 381  ? 1.00 68.19  1 
ATOM   15257 H  HD12 . ILE C 3  387 31.921  53.205  27.153  C 381  ? 1.00 68.19  1 
ATOM   15258 H  HD13 . ILE C 3  387 33.337  52.134  27.052  C 381  ? 1.00 68.19  1 
ATOM   15259 N  N    . MET C 3  388 36.507  56.090  24.611  C 382  ? 1.00 88.35  1 
ATOM   15260 C  CA   . MET C 3  388 37.274  57.332  24.650  C 382  ? 1.00 86.75  1 
ATOM   15261 C  C    . MET C 3  388 37.552  57.853  23.248  C 382  ? 1.00 91.28  1 
ATOM   15262 O  O    . MET C 3  388 37.327  59.031  23.003  C 382  ? 1.00 95.27  1 
ATOM   15263 C  CB   . MET C 3  388 38.593  57.152  25.383  C 382  ? 1.00 75.01  1 
ATOM   15264 C  CG   . MET C 3  388 38.365  56.900  26.862  C 382  ? 1.00 68.92  1 
ATOM   15265 S  SD   . MET C 3  388 39.840  57.098  27.847  C 382  ? 1.00 95.49  1 
ATOM   15266 C  CE   . MET C 3  388 40.964  55.944  27.039  C 382  ? 1.00 95.56  1 
ATOM   15267 H  H    . MET C 3  388 36.923  55.238  24.958  C 382  ? 1.00 88.35  1 
ATOM   15268 H  HA   . MET C 3  388 36.694  58.093  25.172  C 382  ? 1.00 86.75  1 
ATOM   15269 H  HB2  . MET C 3  388 39.151  56.325  24.943  C 382  ? 1.00 75.01  1 
ATOM   15270 H  HB3  . MET C 3  388 39.178  58.066  25.278  C 382  ? 1.00 75.01  1 
ATOM   15271 H  HG2  . MET C 3  388 37.620  57.608  27.227  C 382  ? 1.00 68.92  1 
ATOM   15272 H  HG3  . MET C 3  388 37.982  55.889  27.003  C 382  ? 1.00 68.92  1 
ATOM   15273 H  HE1  . MET C 3  388 41.916  55.924  27.569  C 382  ? 1.00 95.56  1 
ATOM   15274 H  HE2  . MET C 3  388 41.151  56.260  26.012  C 382  ? 1.00 95.56  1 
ATOM   15275 H  HE3  . MET C 3  388 40.529  54.945  27.043  C 382  ? 1.00 95.56  1 
ATOM   15276 N  N    . ASN C 3  389 37.979  57.002  22.315  C 383  ? 1.00 84.12  1 
ATOM   15277 C  CA   . ASN C 3  389 38.233  57.414  20.936  C 383  ? 1.00 81.55  1 
ATOM   15278 C  C    . ASN C 3  389 36.980  58.016  20.279  C 383  ? 1.00 87.22  1 
ATOM   15279 O  O    . ASN C 3  389 37.070  58.894  19.424  C 383  ? 1.00 101.13 1 
ATOM   15280 C  CB   . ASN C 3  389 38.734  56.207  20.140  C 383  ? 1.00 92.95  1 
ATOM   15281 C  CG   . ASN C 3  389 40.074  55.673  20.600  C 383  ? 1.00 101.52 1 
ATOM   15282 O  OD1  . ASN C 3  389 40.793  56.280  21.375  C 383  ? 1.00 96.45  1 
ATOM   15283 N  ND2  . ASN C 3  389 40.473  54.530  20.099  C 383  ? 1.00 89.88  1 
ATOM   15284 H  H    . ASN C 3  389 38.159  56.043  22.576  C 383  ? 1.00 84.12  1 
ATOM   15285 H  HA   . ASN C 3  389 39.002  58.187  20.931  C 383  ? 1.00 81.55  1 
ATOM   15286 H  HB2  . ASN C 3  389 37.996  55.406  20.190  C 383  ? 1.00 92.95  1 
ATOM   15287 H  HB3  . ASN C 3  389 38.839  56.495  19.094  C 383  ? 1.00 92.95  1 
ATOM   15288 H  HD21 . ASN C 3  389 39.884  54.023  19.455  C 383  ? 1.00 89.88  1 
ATOM   15289 H  HD22 . ASN C 3  389 41.360  54.162  20.414  C 383  ? 1.00 89.88  1 
ATOM   15290 N  N    . ASP C 3  390 35.805  57.562  20.694  C 384  ? 1.00 88.73  1 
ATOM   15291 C  CA   . ASP C 3  390 34.513  58.038  20.220  C 384  ? 1.00 90.92  1 
ATOM   15292 C  C    . ASP C 3  390 33.997  59.256  21.008  C 384  ? 1.00 84.83  1 
ATOM   15293 O  O    . ASP C 3  390 32.993  59.846  20.622  C 384  ? 1.00 94.87  1 
ATOM   15294 C  CB   . ASP C 3  390 33.495  56.890  20.305  C 384  ? 1.00 92.09  1 
ATOM   15295 C  CG   . ASP C 3  390 33.769  55.697  19.381  C 384  ? 1.00 98.07  1 
ATOM   15296 O  OD1  . ASP C 3  390 34.633  55.782  18.483  C 384  ? 1.00 100.01 1 
ATOM   15297 O  OD2  . ASP C 3  390 33.041  54.691  19.507  C 384  ? 1.00 107.40 1 
ATOM   15298 H  H    . ASP C 3  390 35.809  56.778  21.330  C 384  ? 1.00 88.73  1 
ATOM   15299 H  HA   . ASP C 3  390 34.598  58.339  19.176  C 384  ? 1.00 90.92  1 
ATOM   15300 H  HB2  . ASP C 3  390 33.448  56.541  21.336  C 384  ? 1.00 92.09  1 
ATOM   15301 H  HB3  . ASP C 3  390 32.510  57.283  20.051  C 384  ? 1.00 92.09  1 
ATOM   15302 N  N    . THR C 3  391 34.662  59.655  22.096  C 385  ? 1.00 83.95  1 
ATOM   15303 C  CA   . THR C 3  391 34.248  60.765  22.973  C 385  ? 1.00 92.35  1 
ATOM   15304 C  C    . THR C 3  391 35.217  61.943  22.995  C 385  ? 1.00 86.85  1 
ATOM   15305 O  O    . THR C 3  391 34.784  63.080  23.152  C 385  ? 1.00 79.25  1 
ATOM   15306 C  CB   . THR C 3  391 34.045  60.241  24.403  C 385  ? 1.00 81.09  1 
ATOM   15307 O  OG1  . THR C 3  391 33.170  59.145  24.400  C 385  ? 1.00 85.37  1 
ATOM   15308 C  CG2  . THR C 3  391 33.394  61.234  25.356  C 385  ? 1.00 72.93  1 
ATOM   15309 H  H    . THR C 3  391 35.477  59.119  22.360  C 385  ? 1.00 83.95  1 
ATOM   15310 H  HA   . THR C 3  391 33.289  61.158  22.635  C 385  ? 1.00 92.35  1 
ATOM   15311 H  HB   . THR C 3  391 35.004  59.924  24.814  C 385  ? 1.00 81.09  1 
ATOM   15312 H  HG1  . THR C 3  391 33.674  58.401  24.063  C 385  ? 1.00 85.37  1 
ATOM   15313 H  HG21 . THR C 3  391 33.270  60.774  26.337  C 385  ? 1.00 72.93  1 
ATOM   15314 H  HG22 . THR C 3  391 34.022  62.118  25.468  C 385  ? 1.00 72.93  1 
ATOM   15315 H  HG23 . THR C 3  391 32.419  61.536  24.974  C 385  ? 1.00 72.93  1 
ATOM   15316 N  N    . TYR C 3  392 36.511  61.708  22.790  C 386  ? 1.00 86.33  1 
ATOM   15317 C  CA   . TYR C 3  392 37.561  62.724  22.814  C 386  ? 1.00 85.06  1 
ATOM   15318 C  C    . TYR C 3  392 38.538  62.600  21.641  C 386  ? 1.00 91.07  1 
ATOM   15319 O  O    . TYR C 3  392 38.797  61.506  21.148  C 386  ? 1.00 89.63  1 
ATOM   15320 C  CB   . TYR C 3  392 38.396  62.582  24.102  C 386  ? 1.00 68.44  1 
ATOM   15321 C  CG   . TYR C 3  392 37.657  62.425  25.410  C 386  ? 1.00 68.92  1 
ATOM   15322 C  CD1  . TYR C 3  392 36.683  63.357  25.795  C 386  ? 1.00 76.05  1 
ATOM   15323 C  CD2  . TYR C 3  392 37.950  61.336  26.245  C 386  ? 1.00 72.37  1 
ATOM   15324 C  CE1  . TYR C 3  392 35.984  63.191  27.000  C 386  ? 1.00 76.78  1 
ATOM   15325 C  CE2  . TYR C 3  392 37.232  61.151  27.437  C 386  ? 1.00 71.18  1 
ATOM   15326 C  CZ   . TYR C 3  392 36.237  62.071  27.808  C 386  ? 1.00 67.67  1 
ATOM   15327 O  OH   . TYR C 3  392 35.497  61.867  28.916  C 386  ? 1.00 59.35  1 
ATOM   15328 H  H    . TYR C 3  392 36.809  60.752  22.653  C 386  ? 1.00 86.33  1 
ATOM   15329 H  HA   . TYR C 3  392 37.114  63.719  22.792  C 386  ? 1.00 85.06  1 
ATOM   15330 H  HB2  . TYR C 3  392 39.048  63.451  24.189  C 386  ? 1.00 68.44  1 
ATOM   15331 H  HB3  . TYR C 3  392 39.045  61.714  23.984  C 386  ? 1.00 68.44  1 
ATOM   15332 H  HD1  . TYR C 3  392 36.444  64.188  25.147  C 386  ? 1.00 76.05  1 
ATOM   15333 H  HD2  . TYR C 3  392 38.703  60.619  25.957  C 386  ? 1.00 72.37  1 
ATOM   15334 H  HE1  . TYR C 3  392 35.216  63.893  27.289  C 386  ? 1.00 76.78  1 
ATOM   15335 H  HE2  . TYR C 3  392 37.428  60.285  28.052  C 386  ? 1.00 71.18  1 
ATOM   15336 H  HH   . TYR C 3  392 35.870  61.165  29.454  C 386  ? 1.00 59.35  1 
ATOM   15337 N  N    . ASP C 3  393 39.122  63.716  21.206  C 387  ? 1.00 94.84  1 
ATOM   15338 C  CA   . ASP C 3  393 40.162  63.704  20.179  C 387  ? 1.00 82.31  1 
ATOM   15339 C  C    . ASP C 3  393 41.496  63.424  20.872  C 387  ? 1.00 76.21  1 
ATOM   15340 O  O    . ASP C 3  393 41.810  64.029  21.893  C 387  ? 1.00 85.18  1 
ATOM   15341 C  CB   . ASP C 3  393 40.187  65.016  19.401  C 387  ? 1.00 87.22  1 
ATOM   15342 C  CG   . ASP C 3  393 38.982  65.182  18.478  C 387  ? 1.00 94.56  1 
ATOM   15343 O  OD1  . ASP C 3  393 38.526  64.170  17.903  C 387  ? 1.00 86.39  1 
ATOM   15344 O  OD2  . ASP C 3  393 38.520  66.329  18.315  C 387  ? 1.00 104.10 1 
ATOM   15345 H  H    . ASP C 3  393 38.940  64.585  21.687  C 387  ? 1.00 94.84  1 
ATOM   15346 H  HA   . ASP C 3  393 39.979  62.893  19.474  C 387  ? 1.00 82.31  1 
ATOM   15347 H  HB2  . ASP C 3  393 40.240  65.845  20.106  C 387  ? 1.00 87.22  1 
ATOM   15348 H  HB3  . ASP C 3  393 41.088  65.036  18.788  C 387  ? 1.00 87.22  1 
ATOM   15349 N  N    . ALA C 3  394 42.313  62.540  20.308  C 388  ? 1.00 71.82  1 
ATOM   15350 C  CA   . ALA C 3  394 43.573  62.104  20.900  C 388  ? 1.00 81.19  1 
ATOM   15351 C  C    . ALA C 3  394 44.543  63.220  21.302  C 388  ? 1.00 97.60  1 
ATOM   15352 O  O    . ALA C 3  394 45.201  63.132  22.341  C 388  ? 1.00 100.21 1 
ATOM   15353 C  CB   . ALA C 3  394 44.226  61.147  19.906  C 388  ? 1.00 73.65  1 
ATOM   15354 H  H    . ALA C 3  394 42.009  62.074  19.465  C 388  ? 1.00 71.82  1 
ATOM   15355 H  HA   . ALA C 3  394 43.342  61.541  21.805  C 388  ? 1.00 81.19  1 
ATOM   15356 H  HB1  . ALA C 3  394 43.554  60.314  19.696  C 388  ? 1.00 73.65  1 
ATOM   15357 H  HB2  . ALA C 3  394 44.456  61.667  18.977  C 388  ? 1.00 73.65  1 
ATOM   15358 H  HB3  . ALA C 3  394 45.148  60.751  20.332  C 388  ? 1.00 73.65  1 
ATOM   15359 N  N    . SER C 3  395 44.608  64.290  20.516  C 389  ? 1.00 96.37  1 
ATOM   15360 C  CA   . SER C 3  395 45.486  65.436  20.756  C 389  ? 1.00 95.08  1 
ATOM   15361 C  C    . SER C 3  395 45.174  66.183  22.054  C 389  ? 1.00 94.95  1 
ATOM   15362 O  O    . SER C 3  395 46.073  66.761  22.659  C 389  ? 1.00 103.74 1 
ATOM   15363 C  CB   . SER C 3  395 45.397  66.376  19.558  C 389  ? 1.00 98.12  1 
ATOM   15364 O  OG   . SER C 3  395 44.057  66.770  19.332  C 389  ? 1.00 107.45 1 
ATOM   15365 H  H    . SER C 3  395 44.012  64.321  19.702  C 389  ? 1.00 96.37  1 
ATOM   15366 H  HA   . SER C 3  395 46.514  65.079  20.824  C 389  ? 1.00 95.08  1 
ATOM   15367 H  HB2  . SER C 3  395 46.020  67.253  19.734  C 389  ? 1.00 98.12  1 
ATOM   15368 H  HB3  . SER C 3  395 45.771  65.855  18.677  C 389  ? 1.00 98.12  1 
ATOM   15369 H  HG   . SER C 3  395 43.992  67.098  18.432  C 389  ? 1.00 107.45 1 
ATOM   15370 N  N    . ASP C 3  396 43.940  66.118  22.543  C 390  ? 1.00 88.64  1 
ATOM   15371 C  CA   . ASP C 3  396 43.512  66.774  23.776  C 390  ? 1.00 86.37  1 
ATOM   15372 C  C    . ASP C 3  396 43.726  65.904  25.024  C 390  ? 1.00 82.97  1 
ATOM   15373 O  O    . ASP C 3  396 43.182  66.176  26.089  C 390  ? 1.00 76.85  1 
ATOM   15374 C  CB   . ASP C 3  396 42.070  67.263  23.631  C 390  ? 1.00 87.14  1 
ATOM   15375 C  CG   . ASP C 3  396 41.848  68.198  22.445  C 390  ? 1.00 95.44  1 
ATOM   15376 O  OD1  . ASP C 3  396 42.752  68.965  22.044  C 390  ? 1.00 83.79  1 
ATOM   15377 O  OD2  . ASP C 3  396 40.718  68.221  21.922  C 390  ? 1.00 96.02  1 
ATOM   15378 H  H    . ASP C 3  396 43.255  65.581  22.032  C 390  ? 1.00 88.64  1 
ATOM   15379 H  HA   . ASP C 3  396 44.129  67.661  23.924  C 390  ? 1.00 86.37  1 
ATOM   15380 H  HB2  . ASP C 3  396 41.414  66.397  23.541  C 390  ? 1.00 87.14  1 
ATOM   15381 H  HB3  . ASP C 3  396 41.792  67.804  24.535  C 390  ? 1.00 87.14  1 
ATOM   15382 N  N    . THR C 3  397 44.511  64.831  24.933  C 391  ? 1.00 86.20  1 
ATOM   15383 C  CA   . THR C 3  397 44.798  63.959  26.086  C 391  ? 1.00 84.55  1 
ATOM   15384 C  C    . THR C 3  397 45.548  64.715  27.181  C 391  ? 1.00 81.48  1 
ATOM   15385 O  O    . THR C 3  397 45.298  64.492  28.361  C 391  ? 1.00 82.32  1 
ATOM   15386 C  CB   . THR C 3  397 45.576  62.711  25.663  C 391  ? 1.00 76.79  1 
ATOM   15387 O  OG1  . THR C 3  397 44.787  61.955  24.782  C 391  ? 1.00 109.89 1 
ATOM   15388 C  CG2  . THR C 3  397 45.935  61.800  26.830  C 391  ? 1.00 71.63  1 
ATOM   15389 H  H    . THR C 3  397 44.901  64.603  24.029  C 391  ? 1.00 86.20  1 
ATOM   15390 H  HA   . THR C 3  397 43.852  63.624  26.513  C 391  ? 1.00 84.55  1 
ATOM   15391 H  HB   . THR C 3  397 46.493  63.005  25.153  C 391  ? 1.00 76.79  1 
ATOM   15392 H  HG1  . THR C 3  397 44.882  62.349  23.912  C 391  ? 1.00 109.89 1 
ATOM   15393 H  HG21 . THR C 3  397 46.712  62.260  27.440  C 391  ? 1.00 71.63  1 
ATOM   15394 H  HG22 . THR C 3  397 46.316  60.851  26.452  C 391  ? 1.00 71.63  1 
ATOM   15395 H  HG23 . THR C 3  397 45.057  61.616  27.449  C 391  ? 1.00 71.63  1 
ATOM   15396 N  N    . ILE C 3  398 46.428  65.643  26.809  C 392  ? 1.00 86.49  1 
ATOM   15397 C  CA   . ILE C 3  398 47.190  66.485  27.731  C 392  ? 1.00 87.54  1 
ATOM   15398 C  C    . ILE C 3  398 46.740  67.930  27.536  C 392  ? 1.00 83.88  1 
ATOM   15399 O  O    . ILE C 3  398 46.839  68.458  26.431  C 392  ? 1.00 93.62  1 
ATOM   15400 C  CB   . ILE C 3  398 48.704  66.321  27.526  C 392  ? 1.00 78.79  1 
ATOM   15401 C  CG1  . ILE C 3  398 49.120  64.849  27.679  C 392  ? 1.00 72.50  1 
ATOM   15402 C  CG2  . ILE C 3  398 49.452  67.204  28.537  C 392  ? 1.00 83.68  1 
ATOM   15403 C  CD1  . ILE C 3  398 50.623  64.605  27.528  C 392  ? 1.00 78.38  1 
ATOM   15404 H  H    . ILE C 3  398 46.546  65.818  25.822  C 392  ? 1.00 86.49  1 
ATOM   15405 H  HA   . ILE C 3  398 46.970  66.197  28.759  C 392  ? 1.00 87.54  1 
ATOM   15406 H  HB   . ILE C 3  398 48.963  66.649  26.519  C 392  ? 1.00 78.79  1 
ATOM   15407 H  HG12 . ILE C 3  398 48.803  64.483  28.656  C 392  ? 1.00 72.50  1 
ATOM   15408 H  HG13 . ILE C 3  398 48.620  64.256  26.913  C 392  ? 1.00 72.50  1 
ATOM   15409 H  HG21 . ILE C 3  398 50.526  67.165  28.354  C 392  ? 1.00 83.68  1 
ATOM   15410 H  HG22 . ILE C 3  398 49.154  68.248  28.437  C 392  ? 1.00 83.68  1 
ATOM   15411 H  HG23 . ILE C 3  398 49.248  66.868  29.553  C 392  ? 1.00 83.68  1 
ATOM   15412 H  HD11 . ILE C 3  398 50.809  63.532  27.487  C 392  ? 1.00 78.38  1 
ATOM   15413 H  HD12 . ILE C 3  398 51.166  65.013  28.381  C 392  ? 1.00 78.38  1 
ATOM   15414 H  HD13 . ILE C 3  398 50.984  65.064  26.607  C 392  ? 1.00 78.38  1 
ATOM   15415 N  N    . LEU C 3  399 46.253  68.562  28.607  C 393  ? 1.00 79.91  1 
ATOM   15416 C  CA   . LEU C 3  399 45.759  69.940  28.611  C 393  ? 1.00 85.75  1 
ATOM   15417 C  C    . LEU C 3  399 46.745  70.911  29.265  C 393  ? 1.00 87.31  1 
ATOM   15418 O  O    . LEU C 3  399 46.620  71.212  30.469  C 393  ? 1.00 83.36  1 
ATOM   15419 C  CB   . LEU C 3  399 44.336  69.956  29.204  C 393  ? 1.00 69.91  1 
ATOM   15420 C  CG   . LEU C 3  399 43.268  69.235  28.375  C 393  ? 1.00 79.34  1 
ATOM   15421 C  CD1  . LEU C 3  399 41.926  69.378  29.069  C 393  ? 1.00 78.53  1 
ATOM   15422 C  CD2  . LEU C 3  399 43.110  69.836  26.991  C 393  ? 1.00 58.65  1 
ATOM   15423 O  OXT  . LEU C 3  399 47.633  71.400  28.542  C 393  ? 1.00 87.31  1 
ATOM   15424 H  H    . LEU C 3  399 46.241  68.064  29.485  C 393  ? 1.00 79.91  1 
ATOM   15425 H  HA   . LEU C 3  399 45.695  70.297  27.584  C 393  ? 1.00 85.75  1 
ATOM   15426 H  HB2  . LEU C 3  399 44.362  69.515  30.200  C 393  ? 1.00 69.91  1 
ATOM   15427 H  HB3  . LEU C 3  399 44.030  70.997  29.314  C 393  ? 1.00 69.91  1 
ATOM   15428 H  HG   . LEU C 3  399 43.511  68.177  28.283  C 393  ? 1.00 79.34  1 
ATOM   15429 H  HD11 . LEU C 3  399 41.136  68.971  28.438  C 393  ? 1.00 78.53  1 
ATOM   15430 H  HD12 . LEU C 3  399 41.714  70.428  29.273  C 393  ? 1.00 78.53  1 
ATOM   15431 H  HD13 . LEU C 3  399 41.945  68.809  29.999  C 393  ? 1.00 78.53  1 
ATOM   15432 H  HD21 . LEU C 3  399 42.281  69.355  26.472  C 393  ? 1.00 58.65  1 
ATOM   15433 H  HD22 . LEU C 3  399 42.923  70.908  27.064  C 393  ? 1.00 58.65  1 
ATOM   15434 H  HD23 . LEU C 3  399 44.014  69.662  26.408  C 393  ? 1.00 58.65  1 
HETATM 15435 P  P    . PO4 M 9  .   28.299  58.984  42.479  C 401  ? 1.00 51.74  1 
HETATM 15436 O  O1   . PO4 M 9  .   28.677  59.800  41.328  C 401  ? 1.00 70.12  1 
HETATM 15437 O  O2   . PO4 M 9  .   29.530  58.676  43.203  C 401  ? 1.00 68.52  1 
HETATM 15438 O  O3   . PO4 M 9  .   27.633  57.759  42.016  C 401  ? 1.00 64.25  1 
HETATM 15439 O  O4   . PO4 M 9  .   27.442  59.775  43.362  C 401  ? 1.00 53.71  1 
ATOM   15440 N  N    . GLN E 4  31  -3.372  40.691  11.096  E 31   ? 1.00 132.05 1 
ATOM   15441 C  CA   . GLN E 4  31  -4.785  40.322  11.102  E 31   ? 1.00 150.42 1 
ATOM   15442 C  C    . GLN E 4  31  -5.129  39.227  10.073  E 31   ? 1.00 140.82 1 
ATOM   15443 O  O    . GLN E 4  31  -4.424  39.039  9.083   E 31   ? 1.00 128.67 1 
ATOM   15444 C  CB   . GLN E 4  31  -5.635  41.590  10.920  E 31   ? 1.00 150.47 1 
ATOM   15445 C  CG   . GLN E 4  31  -5.565  42.566  12.110  E 31   ? 1.00 151.00 1 
ATOM   15446 C  CD   . GLN E 4  31  -6.244  42.053  13.380  E 31   ? 1.00 154.66 1 
ATOM   15447 O  OE1  . GLN E 4  31  -6.788  40.962  13.448  E 31   ? 1.00 147.42 1 
ATOM   15448 N  NE2  . GLN E 4  31  -6.256  42.825  14.443  E 31   ? 1.00 150.73 1 
ATOM   15449 H  HA   . GLN E 4  31  -5.003  39.897  12.082  E 31   ? 1.00 150.42 1 
ATOM   15450 H  HB2  . GLN E 4  31  -6.677  41.308  10.768  E 31   ? 1.00 150.47 1 
ATOM   15451 H  HB3  . GLN E 4  31  -5.292  42.109  10.024  E 31   ? 1.00 150.47 1 
ATOM   15452 H  HG2  . GLN E 4  31  -4.525  42.801  12.334  E 31   ? 1.00 151.00 1 
ATOM   15453 H  HG3  . GLN E 4  31  -6.055  43.495  11.819  E 31   ? 1.00 151.00 1 
ATOM   15454 H  HE21 . GLN E 4  31  -5.822  43.736  14.420  E 31   ? 1.00 150.73 1 
ATOM   15455 H  HE22 . GLN E 4  31  -6.706  42.478  15.278  E 31   ? 1.00 150.73 1 
ATOM   15456 H  H    . GLN E 4  31  -2.724  40.108  10.586  E 31   ? 1.00 132.05 1 
ATOM   15457 N  N    . LEU E 4  32  -6.253  38.531  10.285  E 32   ? 1.00 140.62 1 
ATOM   15458 C  CA   . LEU E 4  32  -6.754  37.396  9.488   E 32   ? 1.00 137.84 1 
ATOM   15459 C  C    . LEU E 4  32  -6.789  37.591  7.958   E 32   ? 1.00 124.14 1 
ATOM   15460 O  O    . LEU E 4  32  -6.513  36.654  7.214   E 32   ? 1.00 113.57 1 
ATOM   15461 C  CB   . LEU E 4  32  -8.126  37.010  10.060  E 32   ? 1.00 141.95 1 
ATOM   15462 C  CG   . LEU E 4  32  -8.821  35.815  9.383   E 32   ? 1.00 110.20 1 
ATOM   15463 C  CD1  . LEU E 4  32  -8.005  34.528  9.439   E 32   ? 1.00 91.46  1 
ATOM   15464 C  CD2  . LEU E 4  32  -10.143 35.548  10.101  E 32   ? 1.00 114.24 1 
ATOM   15465 H  H    . LEU E 4  32  -6.789  38.776  11.105  E 32   ? 1.00 140.62 1 
ATOM   15466 H  HA   . LEU E 4  32  -6.081  36.559  9.672   E 32   ? 1.00 137.84 1 
ATOM   15467 H  HB2  . LEU E 4  32  -8.787  37.873  9.980   E 32   ? 1.00 141.95 1 
ATOM   15468 H  HB3  . LEU E 4  32  -8.004  36.780  11.119  E 32   ? 1.00 141.95 1 
ATOM   15469 H  HG   . LEU E 4  32  -9.036  36.056  8.342   E 32   ? 1.00 110.20 1 
ATOM   15470 H  HD11 . LEU E 4  32  -7.078  34.645  8.877   E 32   ? 1.00 91.46  1 
ATOM   15471 H  HD12 . LEU E 4  32  -7.769  34.279  10.474  E 32   ? 1.00 91.46  1 
ATOM   15472 H  HD13 . LEU E 4  32  -8.573  33.712  8.992   E 32   ? 1.00 91.46  1 
ATOM   15473 H  HD21 . LEU E 4  32  -9.960  35.284  11.143  E 32   ? 1.00 114.24 1 
ATOM   15474 H  HD22 . LEU E 4  32  -10.769 36.439  10.060  E 32   ? 1.00 114.24 1 
ATOM   15475 H  HD23 . LEU E 4  32  -10.669 34.729  9.610   E 32   ? 1.00 114.24 1 
ATOM   15476 N  N    . GLN E 4  33  -7.067  38.791  7.455   E 33   ? 1.00 133.93 1 
ATOM   15477 C  CA   . GLN E 4  33  -7.083  39.059  6.010   E 33   ? 1.00 136.51 1 
ATOM   15478 C  C    . GLN E 4  33  -5.714  38.820  5.327   E 33   ? 1.00 127.44 1 
ATOM   15479 O  O    . GLN E 4  33  -5.649  38.619  4.116   E 33   ? 1.00 122.01 1 
ATOM   15480 C  CB   . GLN E 4  33  -7.640  40.470  5.750   E 33   ? 1.00 133.96 1 
ATOM   15481 C  CG   . GLN E 4  33  -6.960  41.626  6.513   E 33   ? 1.00 133.16 1 
ATOM   15482 C  CD   . GLN E 4  33  -7.595  41.950  7.870   E 33   ? 1.00 134.14 1 
ATOM   15483 O  OE1  . GLN E 4  33  -8.279  41.149  8.488   E 33   ? 1.00 135.09 1 
ATOM   15484 N  NE2  . GLN E 4  33  -7.378  43.130  8.403   E 33   ? 1.00 117.12 1 
ATOM   15485 H  H    . GLN E 4  33  -7.366  39.521  8.086   E 33   ? 1.00 133.93 1 
ATOM   15486 H  HA   . GLN E 4  33  -7.776  38.355  5.548   E 33   ? 1.00 136.51 1 
ATOM   15487 H  HB2  . GLN E 4  33  -7.539  40.669  4.683   E 33   ? 1.00 133.96 1 
ATOM   15488 H  HB3  . GLN E 4  33  -8.708  40.477  5.967   E 33   ? 1.00 133.96 1 
ATOM   15489 H  HG2  . GLN E 4  33  -5.898  41.419  6.647   E 33   ? 1.00 133.16 1 
ATOM   15490 H  HG3  . GLN E 4  33  -7.040  42.519  5.893   E 33   ? 1.00 133.16 1 
ATOM   15491 H  HE21 . GLN E 4  33  -6.822  43.817  7.914   E 33   ? 1.00 117.12 1 
ATOM   15492 H  HE22 . GLN E 4  33  -7.827  43.342  9.282   E 33   ? 1.00 117.12 1 
ATOM   15493 N  N    . SER E 4  34  -4.617  38.803  6.090   E 34   ? 1.00 109.64 1 
ATOM   15494 C  CA   . SER E 4  34  -3.248  38.552  5.614   E 34   ? 1.00 104.85 1 
ATOM   15495 C  C    . SER E 4  34  -2.846  37.069  5.684   E 34   ? 1.00 111.26 1 
ATOM   15496 O  O    . SER E 4  34  -1.688  36.740  5.445   E 34   ? 1.00 118.27 1 
ATOM   15497 C  CB   . SER E 4  34  -2.259  39.357  6.464   E 34   ? 1.00 116.04 1 
ATOM   15498 O  OG   . SER E 4  34  -2.450  40.749  6.332   E 34   ? 1.00 85.63  1 
ATOM   15499 H  H    . SER E 4  34  -4.738  38.941  7.083   E 34   ? 1.00 109.64 1 
ATOM   15500 H  HA   . SER E 4  34  -3.151  38.871  4.576   E 34   ? 1.00 104.85 1 
ATOM   15501 H  HB2  . SER E 4  34  -2.364  39.075  7.511   E 34   ? 1.00 116.04 1 
ATOM   15502 H  HB3  . SER E 4  34  -1.241  39.111  6.160   E 34   ? 1.00 116.04 1 
ATOM   15503 H  HG   . SER E 4  34  -3.116  41.031  6.963   E 34   ? 1.00 85.63  1 
ATOM   15504 N  N    . ILE E 4  35  -3.756  36.154  6.034   E 35   ? 1.00 113.65 1 
ATOM   15505 C  CA   . ILE E 4  35  -3.454  34.725  6.206   E 35   ? 1.00 94.73  1 
ATOM   15506 C  C    . ILE E 4  35  -4.006  33.861  5.066   E 35   ? 1.00 94.11  1 
ATOM   15507 O  O    . ILE E 4  35  -5.204  33.911  4.798   E 35   ? 1.00 122.69 1 
ATOM   15508 C  CB   . ILE E 4  35  -4.016  34.247  7.554   E 35   ? 1.00 85.17  1 
ATOM   15509 C  CG1  . ILE E 4  35  -3.626  35.139  8.743   E 35   ? 1.00 93.13  1 
ATOM   15510 C  CG2  . ILE E 4  35  -3.579  32.812  7.828   E 35   ? 1.00 72.52  1 
ATOM   15511 C  CD1  . ILE E 4  35  -2.128  35.310  8.965   E 35   ? 1.00 90.98  1 
ATOM   15512 H  H    . ILE E 4  35  -4.703  36.454  6.216   E 35   ? 1.00 113.65 1 
ATOM   15513 H  HA   . ILE E 4  35  -2.372  34.604  6.254   E 35   ? 1.00 94.73  1 
ATOM   15514 H  HB   . ILE E 4  35  -5.104  34.253  7.497   E 35   ? 1.00 85.17  1 
ATOM   15515 H  HG12 . ILE E 4  35  -4.063  36.129  8.614   E 35   ? 1.00 93.13  1 
ATOM   15516 H  HG13 . ILE E 4  35  -4.062  34.717  9.649   E 35   ? 1.00 93.13  1 
ATOM   15517 H  HG21 . ILE E 4  35  -2.495  32.739  7.731   E 35   ? 1.00 72.52  1 
ATOM   15518 H  HG22 . ILE E 4  35  -4.052  32.130  7.121   E 35   ? 1.00 72.52  1 
ATOM   15519 H  HG23 . ILE E 4  35  -3.877  32.514  8.832   E 35   ? 1.00 72.52  1 
ATOM   15520 H  HD11 . ILE E 4  35  -1.662  34.347  9.173   E 35   ? 1.00 90.98  1 
ATOM   15521 H  HD12 . ILE E 4  35  -1.657  35.769  8.096   E 35   ? 1.00 90.98  1 
ATOM   15522 H  HD13 . ILE E 4  35  -1.979  35.957  9.830   E 35   ? 1.00 90.98  1 
ATOM   15523 N  N    . PRO E 4  36  -3.188  33.048  4.390   E 36   ? 1.00 67.25  1 
ATOM   15524 C  CA   . PRO E 4  36  -3.634  32.186  3.311   E 36   ? 1.00 84.40  1 
ATOM   15525 C  C    . PRO E 4  36  -4.291  30.904  3.822   E 36   ? 1.00 94.07  1 
ATOM   15526 O  O    . PRO E 4  36  -4.286  30.595  5.008   E 36   ? 1.00 104.96 1 
ATOM   15527 C  CB   . PRO E 4  36  -2.367  31.866  2.522   E 36   ? 1.00 68.23  1 
ATOM   15528 C  CG   . PRO E 4  36  -1.329  31.796  3.622   E 36   ? 1.00 77.30  1 
ATOM   15529 C  CD   . PRO E 4  36  -1.756  32.940  4.534   E 36   ? 1.00 77.22  1 
ATOM   15530 H  HA   . PRO E 4  36  -4.337  32.710  2.664   E 36   ? 1.00 84.40  1 
ATOM   15531 H  HB2  . PRO E 4  36  -2.431  30.931  1.966   E 36   ? 1.00 68.23  1 
ATOM   15532 H  HB3  . PRO E 4  36  -2.135  32.692  1.849   E 36   ? 1.00 68.23  1 
ATOM   15533 H  HG2  . PRO E 4  36  -0.318  31.926  3.237   E 36   ? 1.00 77.30  1 
ATOM   15534 H  HG3  . PRO E 4  36  -1.414  30.846  4.150   E 36   ? 1.00 77.30  1 
ATOM   15535 H  HD2  . PRO E 4  36  -1.475  32.719  5.564   E 36   ? 1.00 77.22  1 
ATOM   15536 H  HD3  . PRO E 4  36  -1.290  33.868  4.204   E 36   ? 1.00 77.22  1 
ATOM   15537 N  N    . ILE E 4  37  -4.858  30.124  2.914   E 37   ? 1.00 70.82  1 
ATOM   15538 C  CA   . ILE E 4  37  -5.479  28.845  3.238   E 37   ? 1.00 85.48  1 
ATOM   15539 C  C    . ILE E 4  37  -4.399  27.772  3.347   E 37   ? 1.00 87.83  1 
ATOM   15540 O  O    . ILE E 4  37  -3.548  27.648  2.472   E 37   ? 1.00 82.30  1 
ATOM   15541 C  CB   . ILE E 4  37  -6.567  28.531  2.200   E 37   ? 1.00 73.21  1 
ATOM   15542 C  CG1  . ILE E 4  37  -7.768  29.453  2.498   E 37   ? 1.00 83.42  1 
ATOM   15543 C  CG2  . ILE E 4  37  -6.989  27.063  2.221   E 37   ? 1.00 58.48  1 
ATOM   15544 C  CD1  . ILE E 4  37  -8.860  29.439  1.426   E 37   ? 1.00 88.35  1 
ATOM   15545 H  H    . ILE E 4  37  -4.818  30.407  1.945   E 37   ? 1.00 70.82  1 
ATOM   15546 H  HA   . ILE E 4  37  -5.964  28.920  4.211   E 37   ? 1.00 85.48  1 
ATOM   15547 H  HB   . ILE E 4  37  -6.183  28.755  1.205   E 37   ? 1.00 73.21  1 
ATOM   15548 H  HG12 . ILE E 4  37  -8.212  29.175  3.454   E 37   ? 1.00 83.42  1 
ATOM   15549 H  HG13 . ILE E 4  37  -7.421  30.482  2.583   E 37   ? 1.00 83.42  1 
ATOM   15550 H  HG21 . ILE E 4  37  -7.751  26.878  1.464   E 37   ? 1.00 58.48  1 
ATOM   15551 H  HG22 . ILE E 4  37  -7.390  26.804  3.202   E 37   ? 1.00 58.48  1 
ATOM   15552 H  HG23 . ILE E 4  37  -6.144  26.415  1.988   E 37   ? 1.00 58.48  1 
ATOM   15553 H  HD11 . ILE E 4  37  -9.356  28.469  1.397   E 37   ? 1.00 88.35  1 
ATOM   15554 H  HD12 . ILE E 4  37  -8.425  29.659  0.451   E 37   ? 1.00 88.35  1 
ATOM   15555 H  HD13 . ILE E 4  37  -9.604  30.200  1.663   E 37   ? 1.00 88.35  1 
ATOM   15556 N  N    . GLU E 4  38  -4.422  26.992  4.427   E 38   ? 1.00 82.44  1 
ATOM   15557 C  CA   . GLU E 4  38  -3.464  25.907  4.656   E 38   ? 1.00 72.60  1 
ATOM   15558 C  C    . GLU E 4  38  -3.947  24.560  4.114   E 38   ? 1.00 71.25  1 
ATOM   15559 O  O    . GLU E 4  38  -3.179  23.832  3.493   E 38   ? 1.00 66.37  1 
ATOM   15560 C  CB   . GLU E 4  38  -3.188  25.809  6.158   E 38   ? 1.00 70.40  1 
ATOM   15561 C  CG   . GLU E 4  38  -2.034  24.849  6.461   E 38   ? 1.00 76.02  1 
ATOM   15562 C  CD   . GLU E 4  38  -1.713  24.738  7.949   E 38   ? 1.00 78.44  1 
ATOM   15563 O  OE1  . GLU E 4  38  -2.460  25.271  8.794   E 38   ? 1.00 60.48  1 
ATOM   15564 O  OE2  . GLU E 4  38  -0.710  24.069  8.280   E 38   ? 1.00 80.75  1 
ATOM   15565 H  H    . GLU E 4  38  -5.102  27.192  5.146   E 38   ? 1.00 82.44  1 
ATOM   15566 H  HA   . GLU E 4  38  -2.523  26.142  4.158   E 38   ? 1.00 72.60  1 
ATOM   15567 H  HB2  . GLU E 4  38  -2.929  26.799  6.533   E 38   ? 1.00 70.40  1 
ATOM   15568 H  HB3  . GLU E 4  38  -4.091  25.470  6.666   E 38   ? 1.00 70.40  1 
ATOM   15569 H  HG2  . GLU E 4  38  -2.287  23.855  6.090   E 38   ? 1.00 76.02  1 
ATOM   15570 H  HG3  . GLU E 4  38  -1.150  25.188  5.921   E 38   ? 1.00 76.02  1 
ATOM   15571 N  N    . PHE E 4  39  -5.230  24.257  4.317   E 39   ? 1.00 69.36  1 
ATOM   15572 C  CA   . PHE E 4  39  -5.871  23.015  3.912   E 39   ? 1.00 76.00  1 
ATOM   15573 C  C    . PHE E 4  39  -7.276  23.211  3.338   E 39   ? 1.00 78.81  1 
ATOM   15574 O  O    . PHE E 4  39  -7.940  24.207  3.599   E 39   ? 1.00 77.59  1 
ATOM   15575 C  CB   . PHE E 4  39  -6.054  22.096  5.134   E 39   ? 1.00 82.14  1 
ATOM   15576 C  CG   . PHE E 4  39  -4.838  21.596  5.867   E 39   ? 1.00 62.43  1 
ATOM   15577 C  CD1  . PHE E 4  39  -4.071  20.564  5.315   E 39   ? 1.00 74.28  1 
ATOM   15578 C  CD2  . PHE E 4  39  -4.534  22.081  7.145   E 39   ? 1.00 59.82  1 
ATOM   15579 C  CE1  . PHE E 4  39  -2.980  20.044  6.021   E 39   ? 1.00 73.47  1 
ATOM   15580 C  CE2  . PHE E 4  39  -3.437  21.566  7.849   E 39   ? 1.00 79.17  1 
ATOM   15581 C  CZ   . PHE E 4  39  -2.656  20.549  7.287   E 39   ? 1.00 74.06  1 
ATOM   15582 H  H    . PHE E 4  39  -5.807  24.933  4.797   E 39   ? 1.00 69.36  1 
ATOM   15583 H  HA   . PHE E 4  39  -5.244  22.517  3.172   E 39   ? 1.00 76.00  1 
ATOM   15584 H  HB2  . PHE E 4  39  -6.691  22.615  5.851   E 39   ? 1.00 82.14  1 
ATOM   15585 H  HB3  . PHE E 4  39  -6.604  21.209  4.819   E 39   ? 1.00 82.14  1 
ATOM   15586 H  HD1  . PHE E 4  39  -4.325  20.162  4.345   E 39   ? 1.00 74.28  1 
ATOM   15587 H  HD2  . PHE E 4  39  -5.144  22.852  7.593   E 39   ? 1.00 59.82  1 
ATOM   15588 H  HE1  . PHE E 4  39  -2.399  19.244  5.586   E 39   ? 1.00 73.47  1 
ATOM   15589 H  HE2  . PHE E 4  39  -3.203  21.944  8.833   E 39   ? 1.00 79.17  1 
ATOM   15590 H  HZ   . PHE E 4  39  -1.820  20.147  7.839   E 39   ? 1.00 74.06  1 
ATOM   15591 N  N    . GLN E 4  40  -7.757  22.201  2.620   E 40   ? 1.00 79.64  1 
ATOM   15592 C  CA   . GLN E 4  40  -9.115  22.086  2.091   E 40   ? 1.00 74.28  1 
ATOM   15593 C  C    . GLN E 4  40  -9.723  20.788  2.618   E 40   ? 1.00 78.54  1 
ATOM   15594 O  O    . GLN E 4  40  -9.050  19.768  2.647   E 40   ? 1.00 72.36  1 
ATOM   15595 C  CB   . GLN E 4  40  -9.114  22.037  0.567   E 40   ? 1.00 71.26  1 
ATOM   15596 C  CG   . GLN E 4  40  -9.135  23.423  -0.070  E 40   ? 1.00 83.82  1 
ATOM   15597 C  CD   . GLN E 4  40  -9.095  23.304  -1.582  E 40   ? 1.00 88.38  1 
ATOM   15598 O  OE1  . GLN E 4  40  -8.254  22.632  -2.153  E 40   ? 1.00 85.35  1 
ATOM   15599 N  NE2  . GLN E 4  40  -10.009 23.922  -2.289  E 40   ? 1.00 93.02  1 
ATOM   15600 H  H    . GLN E 4  40  -7.120  21.445  2.413   E 40   ? 1.00 79.64  1 
ATOM   15601 H  HA   . GLN E 4  40  -9.734  22.918  2.429   E 40   ? 1.00 74.28  1 
ATOM   15602 H  HB2  . GLN E 4  40  -8.244  21.476  0.226   E 40   ? 1.00 71.26  1 
ATOM   15603 H  HB3  . GLN E 4  40  -10.006 21.510  0.228   E 40   ? 1.00 71.26  1 
ATOM   15604 H  HG2  . GLN E 4  40  -10.042 23.944  0.237   E 40   ? 1.00 83.82  1 
ATOM   15605 H  HG3  . GLN E 4  40  -8.274  24.001  0.264   E 40   ? 1.00 83.82  1 
ATOM   15606 H  HE21 . GLN E 4  40  -10.714 24.484  -1.836  E 40   ? 1.00 93.02  1 
ATOM   15607 H  HE22 . GLN E 4  40  -10.040 23.746  -3.283  E 40   ? 1.00 93.02  1 
ATOM   15608 N  N    . ALA E 4  41  -10.991 20.787  3.007   E 41   ? 1.00 87.31  1 
ATOM   15609 C  CA   . ALA E 4  41  -11.664 19.598  3.516   E 41   ? 1.00 81.78  1 
ATOM   15610 C  C    . ALA E 4  41  -12.689 19.042  2.531   E 41   ? 1.00 75.23  1 
ATOM   15611 O  O    . ALA E 4  41  -13.525 19.777  2.019   E 41   ? 1.00 75.13  1 
ATOM   15612 C  CB   . ALA E 4  41  -12.310 19.931  4.851   E 41   ? 1.00 74.01  1 
ATOM   15613 H  H    . ALA E 4  41  -11.529 21.639  2.944   E 41   ? 1.00 87.31  1 
ATOM   15614 H  HA   . ALA E 4  41  -10.931 18.814  3.709   E 41   ? 1.00 81.78  1 
ATOM   15615 H  HB1  . ALA E 4  41  -11.548 20.269  5.553   E 41   ? 1.00 74.01  1 
ATOM   15616 H  HB2  . ALA E 4  41  -12.785 19.035  5.250   E 41   ? 1.00 74.01  1 
ATOM   15617 H  HB3  . ALA E 4  41  -13.060 20.712  4.725   E 41   ? 1.00 74.01  1 
ATOM   15618 N  N    . VAL E 4  42  -12.638 17.739  2.291   E 42   ? 1.00 77.95  1 
ATOM   15619 C  CA   . VAL E 4  42  -13.536 17.001  1.408   E 42   ? 1.00 77.47  1 
ATOM   15620 C  C    . VAL E 4  42  -14.242 15.895  2.187   E 42   ? 1.00 78.33  1 
ATOM   15621 O  O    . VAL E 4  42  -13.603 15.049  2.802   E 42   ? 1.00 75.04  1 
ATOM   15622 C  CB   . VAL E 4  42  -12.775 16.413  0.214   E 42   ? 1.00 84.65  1 
ATOM   15623 C  CG1  . VAL E 4  42  -13.738 15.714  -0.740  E 42   ? 1.00 84.37  1 
ATOM   15624 C  CG2  . VAL E 4  42  -12.030 17.478  -0.588  E 42   ? 1.00 89.37  1 
ATOM   15625 H  H    . VAL E 4  42  -11.909 17.208  2.746   E 42   ? 1.00 77.95  1 
ATOM   15626 H  HA   . VAL E 4  42  -14.292 17.681  1.014   E 42   ? 1.00 77.47  1 
ATOM   15627 H  HB   . VAL E 4  42  -12.047 15.685  0.569   E 42   ? 1.00 84.65  1 
ATOM   15628 H  HG11 . VAL E 4  42  -13.194 15.361  -1.617  E 42   ? 1.00 84.37  1 
ATOM   15629 H  HG12 . VAL E 4  42  -14.514 16.410  -1.059  E 42   ? 1.00 84.37  1 
ATOM   15630 H  HG13 . VAL E 4  42  -14.196 14.850  -0.258  E 42   ? 1.00 84.37  1 
ATOM   15631 H  HG21 . VAL E 4  42  -11.276 17.960  0.034   E 42   ? 1.00 89.37  1 
ATOM   15632 H  HG22 . VAL E 4  42  -12.729 18.229  -0.957  E 42   ? 1.00 89.37  1 
ATOM   15633 H  HG23 . VAL E 4  42  -11.523 17.013  -1.433  E 42   ? 1.00 89.37  1 
ATOM   15634 N  N    . VAL E 4  43  -15.565 15.877  2.167   E 43   ? 1.00 82.52  1 
ATOM   15635 C  CA   . VAL E 4  43  -16.387 14.863  2.832   E 43   ? 1.00 75.24  1 
ATOM   15636 C  C    . VAL E 4  43  -17.115 14.058  1.766   E 43   ? 1.00 78.17  1 
ATOM   15637 O  O    . VAL E 4  43  -17.767 14.652  0.919   E 43   ? 1.00 84.15  1 
ATOM   15638 C  CB   . VAL E 4  43  -17.378 15.507  3.804   E 43   ? 1.00 67.32  1 
ATOM   15639 C  CG1  . VAL E 4  43  -18.223 14.458  4.518   E 43   ? 1.00 76.72  1 
ATOM   15640 C  CG2  . VAL E 4  43  -16.676 16.312  4.893   E 43   ? 1.00 68.91  1 
ATOM   15641 H  H    . VAL E 4  43  -16.042 16.606  1.656   E 43   ? 1.00 82.52  1 
ATOM   15642 H  HA   . VAL E 4  43  -15.752 14.192  3.410   E 43   ? 1.00 75.24  1 
ATOM   15643 H  HB   . VAL E 4  43  -18.037 16.178  3.254   E 43   ? 1.00 67.32  1 
ATOM   15644 H  HG11 . VAL E 4  43  -18.888 14.944  5.232   E 43   ? 1.00 76.72  1 
ATOM   15645 H  HG12 . VAL E 4  43  -17.580 13.757  5.051   E 43   ? 1.00 76.72  1 
ATOM   15646 H  HG13 . VAL E 4  43  -18.840 13.915  3.801   E 43   ? 1.00 76.72  1 
ATOM   15647 H  HG21 . VAL E 4  43  -17.416 16.758  5.556   E 43   ? 1.00 68.91  1 
ATOM   15648 H  HG22 . VAL E 4  43  -16.091 17.117  4.448   E 43   ? 1.00 68.91  1 
ATOM   15649 H  HG23 . VAL E 4  43  -16.018 15.667  5.475   E 43   ? 1.00 68.91  1 
ATOM   15650 N  N    . PHE E 4  44  -17.028 12.729  1.767   E 44   ? 1.00 82.14  1 
ATOM   15651 C  CA   . PHE E 4  44  -17.731 11.897  0.789   E 44   ? 1.00 75.44  1 
ATOM   15652 C  C    . PHE E 4  44  -18.984 11.269  1.394   E 44   ? 1.00 79.59  1 
ATOM   15653 O  O    . PHE E 4  44  -18.953 10.719  2.490   E 44   ? 1.00 82.86  1 
ATOM   15654 C  CB   . PHE E 4  44  -16.806 10.848  0.168   E 44   ? 1.00 84.29  1 
ATOM   15655 C  CG   . PHE E 4  44  -17.474 9.943   -0.863  E 44   ? 1.00 106.56 1 
ATOM   15656 C  CD1  . PHE E 4  44  -18.262 10.480  -1.901  E 44   ? 1.00 106.08 1 
ATOM   15657 C  CD2  . PHE E 4  44  -17.324 8.549   -0.781  E 44   ? 1.00 112.25 1 
ATOM   15658 C  CE1  . PHE E 4  44  -18.905 9.643   -2.825  E 44   ? 1.00 96.22  1 
ATOM   15659 C  CE2  . PHE E 4  44  -17.951 7.711   -1.719  E 44   ? 1.00 98.25  1 
ATOM   15660 C  CZ   . PHE E 4  44  -18.741 8.257   -2.739  E 44   ? 1.00 85.35  1 
ATOM   15661 H  H    . PHE E 4  44  -16.425 12.284  2.445   E 44   ? 1.00 82.14  1 
ATOM   15662 H  HA   . PHE E 4  44  -18.064 12.534  -0.031  E 44   ? 1.00 75.44  1 
ATOM   15663 H  HB2  . PHE E 4  44  -15.974 11.360  -0.317  E 44   ? 1.00 84.29  1 
ATOM   15664 H  HB3  . PHE E 4  44  -16.396 10.234  0.970   E 44   ? 1.00 84.29  1 
ATOM   15665 H  HD1  . PHE E 4  44  -18.390 11.548  -1.995  E 44   ? 1.00 106.08 1 
ATOM   15666 H  HD2  . PHE E 4  44  -16.731 8.114   0.009   E 44   ? 1.00 112.25 1 
ATOM   15667 H  HE1  . PHE E 4  44  -19.516 10.067  -3.608  E 44   ? 1.00 96.22  1 
ATOM   15668 H  HE2  . PHE E 4  44  -17.833 6.640   -1.649  E 44   ? 1.00 98.25  1 
ATOM   15669 H  HZ   . PHE E 4  44  -19.224 7.611   -3.458  E 44   ? 1.00 85.35  1 
ATOM   15670 N  N    . ALA E 4  45  -20.092 11.343  0.665   E 45   ? 1.00 104.29 1 
ATOM   15671 C  CA   . ALA E 4  45  -21.400 10.827  1.027   E 45   ? 1.00 104.81 1 
ATOM   15672 C  C    . ALA E 4  45  -21.916 9.813   -0.006  E 45   ? 1.00 93.01  1 
ATOM   15673 O  O    . ALA E 4  45  -22.748 10.136  -0.847  E 45   ? 1.00 93.18  1 
ATOM   15674 C  CB   . ALA E 4  45  -22.322 12.031  1.226   E 45   ? 1.00 82.97  1 
ATOM   15675 H  H    . ALA E 4  45  -20.051 11.870  -0.195  E 45   ? 1.00 104.29 1 
ATOM   15676 H  HA   . ALA E 4  45  -21.337 10.302  1.979   E 45   ? 1.00 104.81 1 
ATOM   15677 H  HB1  . ALA E 4  45  -21.975 12.626  2.071   E 45   ? 1.00 82.97  1 
ATOM   15678 H  HB2  . ALA E 4  45  -23.338 11.688  1.421   E 45   ? 1.00 82.97  1 
ATOM   15679 H  HB3  . ALA E 4  45  -22.327 12.653  0.331   E 45   ? 1.00 82.97  1 
ATOM   15680 N  N    . GLY E 4  46  -21.402 8.584   0.043   E 46   ? 1.00 77.87  1 
ATOM   15681 C  CA   . GLY E 4  46  -21.801 7.497   -0.856  E 46   ? 1.00 89.73  1 
ATOM   15682 C  C    . GLY E 4  46  -23.183 6.920   -0.537  E 46   ? 1.00 99.03  1 
ATOM   15683 O  O    . GLY E 4  46  -23.814 7.312   0.442   E 46   ? 1.00 106.46 1 
ATOM   15684 H  H    . GLY E 4  46  -20.696 8.389   0.738   E 46   ? 1.00 77.87  1 
ATOM   15685 H  HA2  . GLY E 4  46  -21.071 6.690   -0.797  E 46   ? 1.00 89.73  1 
ATOM   15686 H  HA3  . GLY E 4  46  -21.809 7.860   -1.884  E 46   ? 1.00 89.73  1 
ATOM   15687 N  N    . PHE E 4  47  -23.652 5.953   -1.329  E 47   ? 1.00 110.04 1 
ATOM   15688 C  CA   . PHE E 4  47  -24.968 5.328   -1.125  E 47   ? 1.00 108.67 1 
ATOM   15689 C  C    . PHE E 4  47  -25.105 4.578   0.199   E 47   ? 1.00 107.89 1 
ATOM   15690 O  O    . PHE E 4  47  -26.078 4.775   0.916   E 47   ? 1.00 122.57 1 
ATOM   15691 C  CB   . PHE E 4  47  -25.272 4.339   -2.259  E 47   ? 1.00 114.57 1 
ATOM   15692 C  CG   . PHE E 4  47  -25.607 4.947   -3.605  E 47   ? 1.00 132.80 1 
ATOM   15693 C  CD1  . PHE E 4  47  -26.651 5.881   -3.722  E 47   ? 1.00 139.54 1 
ATOM   15694 C  CD2  . PHE E 4  47  -24.942 4.506   -4.759  E 47   ? 1.00 126.78 1 
ATOM   15695 C  CE1  . PHE E 4  47  -26.993 6.405   -4.977  E 47   ? 1.00 118.54 1 
ATOM   15696 C  CE2  . PHE E 4  47  -25.300 5.014   -6.016  E 47   ? 1.00 121.89 1 
ATOM   15697 C  CZ   . PHE E 4  47  -26.312 5.977   -6.124  E 47   ? 1.00 133.52 1 
ATOM   15698 H  H    . PHE E 4  47  -23.109 5.674   -2.133  E 47   ? 1.00 110.04 1 
ATOM   15699 H  HA   . PHE E 4  47  -25.731 6.107   -1.123  E 47   ? 1.00 108.67 1 
ATOM   15700 H  HB2  . PHE E 4  47  -24.430 3.655   -2.370  E 47   ? 1.00 114.57 1 
ATOM   15701 H  HB3  . PHE E 4  47  -26.134 3.739   -1.969  E 47   ? 1.00 114.57 1 
ATOM   15702 H  HD1  . PHE E 4  47  -27.201 6.199   -2.848  E 47   ? 1.00 139.54 1 
ATOM   15703 H  HD2  . PHE E 4  47  -24.166 3.759   -4.683  E 47   ? 1.00 126.78 1 
ATOM   15704 H  HE1  . PHE E 4  47  -27.787 7.133   -5.063  E 47   ? 1.00 118.54 1 
ATOM   15705 H  HE2  . PHE E 4  47  -24.800 4.659   -6.904  E 47   ? 1.00 121.89 1 
ATOM   15706 H  HZ   . PHE E 4  47  -26.580 6.375   -7.092  E 47   ? 1.00 133.52 1 
ATOM   15707 N  N    . GLY E 4  48  -24.139 3.722   0.532   E 48   ? 1.00 93.78  1 
ATOM   15708 C  CA   . GLY E 4  48  -24.153 2.907   1.746   E 48   ? 1.00 104.84 1 
ATOM   15709 C  C    . GLY E 4  48  -24.791 1.535   1.565   E 48   ? 1.00 118.81 1 
ATOM   15710 O  O    . GLY E 4  48  -25.724 1.195   2.288   E 48   ? 1.00 103.78 1 
ATOM   15711 H  H    . GLY E 4  48  -23.363 3.627   -0.108  E 48   ? 1.00 93.78  1 
ATOM   15712 H  HA2  . GLY E 4  48  -24.708 3.418   2.532   E 48   ? 1.00 104.84 1 
ATOM   15713 H  HA3  . GLY E 4  48  -23.127 2.756   2.083   E 48   ? 1.00 104.84 1 
ATOM   15714 N  N    . ASN E 4  49  -24.300 0.724   0.633   E 49   ? 1.00 131.33 1 
ATOM   15715 C  CA   . ASN E 4  49  -24.840 -0.617  0.390   E 49   ? 1.00 127.58 1 
ATOM   15716 C  C    . ASN E 4  49  -24.754 -1.533  1.624   E 49   ? 1.00 132.97 1 
ATOM   15717 O  O    . ASN E 4  49  -25.574 -2.431  1.789   E 49   ? 1.00 137.24 1 
ATOM   15718 C  CB   . ASN E 4  49  -24.123 -1.237  -0.824  E 49   ? 1.00 102.07 1 
ATOM   15719 C  CG   . ASN E 4  49  -24.621 -0.705  -2.157  E 49   ? 1.00 120.79 1 
ATOM   15720 O  OD1  . ASN E 4  49  -25.496 0.141   -2.236  E 49   ? 1.00 117.31 1 
ATOM   15721 N  ND2  . ASN E 4  49  -24.100 -1.203  -3.251  E 49   ? 1.00 124.10 1 
ATOM   15722 H  H    . ASN E 4  49  -23.549 1.056   0.045   E 49   ? 1.00 131.33 1 
ATOM   15723 H  HA   . ASN E 4  49  -25.901 -0.529  0.159   E 49   ? 1.00 127.58 1 
ATOM   15724 H  HB2  . ASN E 4  49  -23.047 -1.082  -0.751  E 49   ? 1.00 102.07 1 
ATOM   15725 H  HB3  . ASN E 4  49  -24.302 -2.312  -0.825  E 49   ? 1.00 102.07 1 
ATOM   15726 H  HD21 . ASN E 4  49  -23.388 -1.917  -3.200  E 49   ? 1.00 124.10 1 
ATOM   15727 H  HD22 . ASN E 4  49  -24.476 -0.899  -4.138  E 49   ? 1.00 124.10 1 
ATOM   15728 N  N    . SER E 4  50  -23.803 -1.298  2.525   E 50   ? 1.00 122.64 1 
ATOM   15729 C  CA   . SER E 4  50  -23.637 -2.080  3.757   E 50   ? 1.00 96.86  1 
ATOM   15730 C  C    . SER E 4  50  -24.611 -1.672  4.875   E 50   ? 1.00 100.46 1 
ATOM   15731 O  O    . SER E 4  50  -24.592 -2.260  5.953   E 50   ? 1.00 126.33 1 
ATOM   15732 C  CB   . SER E 4  50  -22.184 -2.007  4.227   E 50   ? 1.00 102.88 1 
ATOM   15733 O  OG   . SER E 4  50  -21.312 -2.423  3.191   E 50   ? 1.00 107.52 1 
ATOM   15734 H  H    . SER E 4  50  -23.102 -0.606  2.306   E 50   ? 1.00 122.64 1 
ATOM   15735 H  HA   . SER E 4  50  -23.845 -3.126  3.530   E 50   ? 1.00 96.86  1 
ATOM   15736 H  HB2  . SER E 4  50  -21.945 -0.981  4.509   E 50   ? 1.00 102.88 1 
ATOM   15737 H  HB3  . SER E 4  50  -22.052 -2.656  5.092   E 50   ? 1.00 102.88 1 
ATOM   15738 H  HG   . SER E 4  50  -20.430 -2.502  3.563   E 50   ? 1.00 107.52 1 
ATOM   15739 N  N    . LEU E 4  51  -25.458 -0.667  4.641   E 51   ? 1.00 85.90  1 
ATOM   15740 C  CA   . LEU E 4  51  -26.474 -0.170  5.573   E 51   ? 1.00 88.86  1 
ATOM   15741 C  C    . LEU E 4  51  -27.905 -0.515  5.130   E 51   ? 1.00 108.04 1 
ATOM   15742 O  O    . LEU E 4  51  -28.862 -0.056  5.746   E 51   ? 1.00 117.81 1 
ATOM   15743 C  CB   . LEU E 4  51  -26.289 1.338   5.800   E 51   ? 1.00 97.45  1 
ATOM   15744 C  CG   . LEU E 4  51  -25.117 1.717   6.711   E 51   ? 1.00 89.16  1 
ATOM   15745 C  CD1  . LEU E 4  51  -24.781 3.179   6.502   E 51   ? 1.00 74.51  1 
ATOM   15746 C  CD2  . LEU E 4  51  -25.454 1.545   8.187   E 51   ? 1.00 82.33  1 
ATOM   15747 H  H    . LEU E 4  51  -25.406 -0.213  3.740   E 51   ? 1.00 85.90  1 
ATOM   15748 H  HA   . LEU E 4  51  -26.350 -0.668  6.535   E 51   ? 1.00 88.86  1 
ATOM   15749 H  HB2  . LEU E 4  51  -26.150 1.806   4.826   E 51   ? 1.00 97.45  1 
ATOM   15750 H  HB3  . LEU E 4  51  -27.193 1.758   6.241   E 51   ? 1.00 97.45  1 
ATOM   15751 H  HG   . LEU E 4  51  -24.243 1.116   6.463   E 51   ? 1.00 89.16  1 
ATOM   15752 H  HD11 . LEU E 4  51  -24.478 3.339   5.467   E 51   ? 1.00 74.51  1 
ATOM   15753 H  HD12 . LEU E 4  51  -25.653 3.794   6.729   E 51   ? 1.00 74.51  1 
ATOM   15754 H  HD13 . LEU E 4  51  -23.962 3.465   7.161   E 51   ? 1.00 74.51  1 
ATOM   15755 H  HD21 . LEU E 4  51  -25.715 0.506   8.390   E 51   ? 1.00 82.33  1 
ATOM   15756 H  HD22 . LEU E 4  51  -26.292 2.186   8.461   E 51   ? 1.00 82.33  1 
ATOM   15757 H  HD23 . LEU E 4  51  -24.590 1.816   8.793   E 51   ? 1.00 82.33  1 
ATOM   15758 N  N    . TYR E 4  52  -28.094 -1.293  4.061   E 52   ? 1.00 104.12 1 
ATOM   15759 C  CA   . TYR E 4  52  -29.425 -1.730  3.630   E 52   ? 1.00 99.44  1 
ATOM   15760 C  C    . TYR E 4  52  -30.059 -2.513  4.794   E 52   ? 1.00 119.66 1 
ATOM   15761 O  O    . TYR E 4  52  -29.353 -3.328  5.387   E 52   ? 1.00 132.87 1 
ATOM   15762 C  CB   . TYR E 4  52  -29.291 -2.581  2.358   E 52   ? 1.00 111.99 1 
ATOM   15763 C  CG   . TYR E 4  52  -30.544 -3.342  1.972   E 52   ? 1.00 122.82 1 
ATOM   15764 C  CD1  . TYR E 4  52  -31.562 -2.712  1.237   E 52   ? 1.00 124.53 1 
ATOM   15765 C  CD2  . TYR E 4  52  -30.707 -4.674  2.385   E 52   ? 1.00 124.92 1 
ATOM   15766 C  CE1  . TYR E 4  52  -32.756 -3.395  0.951   E 52   ? 1.00 139.43 1 
ATOM   15767 C  CE2  . TYR E 4  52  -31.887 -5.369  2.077   E 52   ? 1.00 129.46 1 
ATOM   15768 C  CZ   . TYR E 4  52  -32.918 -4.730  1.367   E 52   ? 1.00 143.91 1 
ATOM   15769 O  OH   . TYR E 4  52  -34.052 -5.413  1.072   E 52   ? 1.00 140.63 1 
ATOM   15770 H  H    . TYR E 4  52  -27.289 -1.665  3.578   E 52   ? 1.00 104.12 1 
ATOM   15771 H  HA   . TYR E 4  52  -30.037 -0.857  3.403   E 52   ? 1.00 99.44  1 
ATOM   15772 H  HB2  . TYR E 4  52  -29.001 -1.932  1.531   E 52   ? 1.00 111.99 1 
ATOM   15773 H  HB3  . TYR E 4  52  -28.487 -3.303  2.500   E 52   ? 1.00 111.99 1 
ATOM   15774 H  HD1  . TYR E 4  52  -31.436 -1.692  0.908   E 52   ? 1.00 124.53 1 
ATOM   15775 H  HD2  . TYR E 4  52  -29.926 -5.164  2.948   E 52   ? 1.00 124.92 1 
ATOM   15776 H  HE1  . TYR E 4  52  -33.542 -2.901  0.399   E 52   ? 1.00 139.43 1 
ATOM   15777 H  HE2  . TYR E 4  52  -32.015 -6.396  2.385   E 52   ? 1.00 129.46 1 
ATOM   15778 H  HH   . TYR E 4  52  -34.644 -4.892  0.524   E 52   ? 1.00 140.63 1 
ATOM   15779 N  N    . PRO E 4  53  -31.362 -2.379  5.101   E 53   ? 1.00 108.40 1 
ATOM   15780 C  CA   . PRO E 4  53  -32.404 -1.611  4.425   E 53   ? 1.00 93.32  1 
ATOM   15781 C  C    . PRO E 4  53  -32.555 -0.131  4.767   E 53   ? 1.00 93.29  1 
ATOM   15782 O  O    . PRO E 4  53  -33.506 0.483   4.294   E 53   ? 1.00 107.08 1 
ATOM   15783 C  CB   . PRO E 4  53  -33.680 -2.364  4.794   E 53   ? 1.00 92.48  1 
ATOM   15784 C  CG   . PRO E 4  53  -33.421 -2.728  6.246   E 53   ? 1.00 99.81  1 
ATOM   15785 C  CD   . PRO E 4  53  -31.944 -3.094  6.221   E 53   ? 1.00 96.49  1 
ATOM   15786 H  HA   . PRO E 4  53  -32.272 -1.672  3.344   E 53   ? 1.00 93.32  1 
ATOM   15787 H  HB2  . PRO E 4  53  -33.755 -3.273  4.197   E 53   ? 1.00 92.48  1 
ATOM   15788 H  HB3  . PRO E 4  53  -34.587 -1.770  4.680   E 53   ? 1.00 92.48  1 
ATOM   15789 H  HG2  . PRO E 4  53  -33.581 -1.860  6.885   E 53   ? 1.00 99.81  1 
ATOM   15790 H  HG3  . PRO E 4  53  -34.040 -3.566  6.569   E 53   ? 1.00 99.81  1 
ATOM   15791 H  HD2  . PRO E 4  53  -31.838 -4.167  6.058   E 53   ? 1.00 96.49  1 
ATOM   15792 H  HD3  . PRO E 4  53  -31.466 -2.811  7.159   E 53   ? 1.00 96.49  1 
ATOM   15793 N  N    . LEU E 4  54  -31.671 0.480   5.550   E 54   ? 1.00 91.31  1 
ATOM   15794 C  CA   . LEU E 4  54  -31.811 1.896   5.921   E 54   ? 1.00 98.54  1 
ATOM   15795 C  C    . LEU E 4  54  -31.575 2.871   4.754   E 54   ? 1.00 97.51  1 
ATOM   15796 O  O    . LEU E 4  54  -32.218 3.908   4.667   E 54   ? 1.00 91.52  1 
ATOM   15797 C  CB   . LEU E 4  54  -30.833 2.232   7.059   E 54   ? 1.00 89.86  1 
ATOM   15798 C  CG   . LEU E 4  54  -30.769 1.247   8.230   E 54   ? 1.00 89.80  1 
ATOM   15799 C  CD1  . LEU E 4  54  -29.820 1.784   9.291   E 54   ? 1.00 90.94  1 
ATOM   15800 C  CD2  . LEU E 4  54  -32.121 1.010   8.884   E 54   ? 1.00 96.88  1 
ATOM   15801 H  H    . LEU E 4  54  -30.864 -0.025  5.886   E 54   ? 1.00 91.31  1 
ATOM   15802 H  HA   . LEU E 4  54  -32.825 2.064   6.284   E 54   ? 1.00 98.54  1 
ATOM   15803 H  HB2  . LEU E 4  54  -29.829 2.309   6.643   E 54   ? 1.00 89.86  1 
ATOM   15804 H  HB3  . LEU E 4  54  -31.101 3.215   7.447   E 54   ? 1.00 89.86  1 
ATOM   15805 H  HG   . LEU E 4  54  -30.389 0.288   7.879   E 54   ? 1.00 89.80  1 
ATOM   15806 H  HD11 . LEU E 4  54  -28.834 1.937   8.854   E 54   ? 1.00 90.94  1 
ATOM   15807 H  HD12 . LEU E 4  54  -30.180 2.731   9.692   E 54   ? 1.00 90.94  1 
ATOM   15808 H  HD13 . LEU E 4  54  -29.729 1.063   10.104  E 54   ? 1.00 90.94  1 
ATOM   15809 H  HD21 . LEU E 4  54  -32.006 0.322   9.721   E 54   ? 1.00 96.88  1 
ATOM   15810 H  HD22 . LEU E 4  54  -32.809 0.562   8.167   E 54   ? 1.00 96.88  1 
ATOM   15811 H  HD23 . LEU E 4  54  -32.541 1.951   9.240   E 54   ? 1.00 96.88  1 
ATOM   15812 N  N    . THR E 4  55  -30.670 2.521   3.842   E 55   ? 1.00 100.95 1 
ATOM   15813 C  CA   . THR E 4  55  -30.222 3.322   2.691   E 55   ? 1.00 106.53 1 
ATOM   15814 C  C    . THR E 4  55  -30.870 3.034   1.338   E 55   ? 1.00 117.66 1 
ATOM   15815 O  O    . THR E 4  55  -30.460 3.612   0.331   E 55   ? 1.00 123.30 1 
ATOM   15816 C  CB   . THR E 4  55  -28.715 3.132   2.524   E 55   ? 1.00 101.96 1 
ATOM   15817 O  OG1  . THR E 4  55  -28.433 1.758   2.429   E 55   ? 1.00 85.81  1 
ATOM   15818 C  CG2  . THR E 4  55  -27.961 3.715   3.707   E 55   ? 1.00 99.00  1 
ATOM   15819 H  H    . THR E 4  55  -30.158 1.665   4.005   E 55   ? 1.00 100.95 1 
ATOM   15820 H  HA   . THR E 4  55  -30.407 4.375   2.902   E 55   ? 1.00 106.53 1 
ATOM   15821 H  HB   . THR E 4  55  -28.370 3.636   1.621   E 55   ? 1.00 101.96 1 
ATOM   15822 H  HG1  . THR E 4  55  -27.483 1.661   2.323   E 55   ? 1.00 85.81  1 
ATOM   15823 H  HG21 . THR E 4  55  -26.888 3.636   3.528   E 55   ? 1.00 99.00  1 
ATOM   15824 H  HG22 . THR E 4  55  -28.217 4.769   3.810   E 55   ? 1.00 99.00  1 
ATOM   15825 H  HG23 . THR E 4  55  -28.222 3.191   4.626   E 55   ? 1.00 99.00  1 
ATOM   15826 N  N    . GLY E 4  56  -31.881 2.173   1.253   E 56   ? 1.00 124.14 1 
ATOM   15827 C  CA   . GLY E 4  56  -32.509 1.851   -0.035  E 56   ? 1.00 120.21 1 
ATOM   15828 C  C    . GLY E 4  56  -33.357 2.960   -0.672  E 56   ? 1.00 109.59 1 
ATOM   15829 O  O    . GLY E 4  56  -33.628 2.898   -1.869  E 56   ? 1.00 101.12 1 
ATOM   15830 H  H    . GLY E 4  56  -32.217 1.723   2.092   E 56   ? 1.00 124.14 1 
ATOM   15831 H  HA2  . GLY E 4  56  -33.160 0.989   0.108   E 56   ? 1.00 120.21 1 
ATOM   15832 H  HA3  . GLY E 4  56  -31.736 1.567   -0.750  E 56   ? 1.00 120.21 1 
ATOM   15833 N  N    . SER E 4  57  -33.764 3.980   0.086   E 57   ? 1.00 93.81  1 
ATOM   15834 C  CA   . SER E 4  57  -34.634 5.057   -0.395  E 57   ? 1.00 95.92  1 
ATOM   15835 C  C    . SER E 4  57  -33.909 6.351   -0.702  E 57   ? 1.00 106.68 1 
ATOM   15836 O  O    . SER E 4  57  -33.114 6.835   0.097   E 57   ? 1.00 123.45 1 
ATOM   15837 C  CB   . SER E 4  57  -35.723 5.351   0.632   E 57   ? 1.00 109.41 1 
ATOM   15838 O  OG   . SER E 4  57  -36.532 6.426   0.194   E 57   ? 1.00 108.45 1 
ATOM   15839 H  H    . SER E 4  57  -33.450 4.011   1.045   E 57   ? 1.00 93.81  1 
ATOM   15840 H  HA   . SER E 4  57  -35.139 4.730   -1.304  E 57   ? 1.00 95.92  1 
ATOM   15841 H  HB2  . SER E 4  57  -36.336 4.461   0.769   E 57   ? 1.00 109.41 1 
ATOM   15842 H  HB3  . SER E 4  57  -35.262 5.619   1.583   E 57   ? 1.00 109.41 1 
ATOM   15843 H  HG   . SER E 4  57  -37.395 6.340   0.606   E 57   ? 1.00 108.45 1 
ATOM   15844 N  N    . ASP E 4  58  -34.235 6.966   -1.834  E 58   ? 1.00 101.22 1 
ATOM   15845 C  CA   . ASP E 4  58  -33.654 8.248   -2.235  E 58   ? 1.00 118.52 1 
ATOM   15846 C  C    . ASP E 4  58  -34.103 9.392   -1.306  E 58   ? 1.00 111.87 1 
ATOM   15847 O  O    . ASP E 4  58  -33.477 10.445  -1.274  E 58   ? 1.00 102.30 1 
ATOM   15848 C  CB   . ASP E 4  58  -34.020 8.540   -3.695  E 58   ? 1.00 122.48 1 
ATOM   15849 C  CG   . ASP E 4  58  -33.487 7.497   -4.685  E 58   ? 1.00 128.83 1 
ATOM   15850 O  OD1  . ASP E 4  58  -32.479 6.819   -4.389  E 58   ? 1.00 134.73 1 
ATOM   15851 O  OD2  . ASP E 4  58  -34.085 7.365   -5.776  E 58   ? 1.00 122.58 1 
ATOM   15852 H  H    . ASP E 4  58  -34.906 6.527   -2.449  E 58   ? 1.00 101.22 1 
ATOM   15853 H  HA   . ASP E 4  58  -32.569 8.182   -2.162  E 58   ? 1.00 118.52 1 
ATOM   15854 H  HB2  . ASP E 4  58  -35.106 8.597   -3.778  E 58   ? 1.00 122.48 1 
ATOM   15855 H  HB3  . ASP E 4  58  -33.615 9.514   -3.970  E 58   ? 1.00 122.48 1 
ATOM   15856 N  N    . ALA E 4  59  -35.169 9.199   -0.528  E 59   ? 1.00 105.60 1 
ATOM   15857 C  CA   . ALA E 4  59  -35.670 10.187  0.418   E 59   ? 1.00 107.16 1 
ATOM   15858 C  C    . ALA E 4  59  -34.865 10.223  1.723   E 59   ? 1.00 114.11 1 
ATOM   15859 O  O    . ALA E 4  59  -34.999 11.160  2.512   E 59   ? 1.00 112.57 1 
ATOM   15860 C  CB   . ALA E 4  59  -37.131 9.857   0.713   E 59   ? 1.00 117.80 1 
ATOM   15861 H  H    . ALA E 4  59  -35.646 8.310   -0.582  E 59   ? 1.00 105.60 1 
ATOM   15862 H  HA   . ALA E 4  59  -35.620 11.177  -0.036  E 59   ? 1.00 107.16 1 
ATOM   15863 H  HB1  . ALA E 4  59  -37.701 9.824   -0.216  E 59   ? 1.00 117.80 1 
ATOM   15864 H  HB2  . ALA E 4  59  -37.204 8.894   1.220   E 59   ? 1.00 117.80 1 
ATOM   15865 H  HB3  . ALA E 4  59  -37.556 10.626  1.358   E 59   ? 1.00 117.80 1 
ATOM   15866 N  N    . LEU E 4  60  -34.038 9.205   1.968   E 60   ? 1.00 107.76 1 
ATOM   15867 C  CA   . LEU E 4  60  -33.214 9.072   3.162   E 60   ? 1.00 97.06  1 
ATOM   15868 C  C    . LEU E 4  60  -31.811 8.588   2.781   E 60   ? 1.00 100.37 1 
ATOM   15869 O  O    . LEU E 4  60  -31.537 7.390   2.816   E 60   ? 1.00 100.07 1 
ATOM   15870 C  CB   . LEU E 4  60  -33.934 8.146   4.152   E 60   ? 1.00 85.22  1 
ATOM   15871 C  CG   . LEU E 4  60  -33.227 7.996   5.504   E 60   ? 1.00 91.17  1 
ATOM   15872 C  CD1  . LEU E 4  60  -33.094 9.327   6.233   E 60   ? 1.00 104.27 1 
ATOM   15873 C  CD2  . LEU E 4  60  -34.037 7.054   6.384   E 60   ? 1.00 87.65  1 
ATOM   15874 H  H    . LEU E 4  60  -33.961 8.482   1.267   E 60   ? 1.00 107.76 1 
ATOM   15875 H  HA   . LEU E 4  60  -33.124 10.049  3.637   E 60   ? 1.00 97.06  1 
ATOM   15876 H  HB2  . LEU E 4  60  -34.936 8.540   4.328   E 60   ? 1.00 85.22  1 
ATOM   15877 H  HB3  . LEU E 4  60  -34.038 7.160   3.700   E 60   ? 1.00 85.22  1 
ATOM   15878 H  HG   . LEU E 4  60  -32.232 7.573   5.363   E 60   ? 1.00 91.17  1 
ATOM   15879 H  HD11 . LEU E 4  60  -32.697 9.161   7.234   E 60   ? 1.00 104.27 1 
ATOM   15880 H  HD12 . LEU E 4  60  -32.403 9.980   5.700   E 60   ? 1.00 104.27 1 
ATOM   15881 H  HD13 . LEU E 4  60  -34.069 9.810   6.309   E 60   ? 1.00 104.27 1 
ATOM   15882 H  HD21 . LEU E 4  60  -33.568 6.962   7.363   E 60   ? 1.00 87.65  1 
ATOM   15883 H  HD22 . LEU E 4  60  -35.053 7.431   6.502   E 60   ? 1.00 87.65  1 
ATOM   15884 H  HD23 . LEU E 4  60  -34.065 6.067   5.921   E 60   ? 1.00 87.65  1 
ATOM   15885 N  N    . PRO E 4  61  -30.915 9.498   2.374   E 61   ? 1.00 96.94  1 
ATOM   15886 C  CA   . PRO E 4  61  -29.557 9.148   2.008   E 61   ? 1.00 89.88  1 
ATOM   15887 C  C    . PRO E 4  61  -28.734 8.846   3.255   E 61   ? 1.00 87.45  1 
ATOM   15888 O  O    . PRO E 4  61  -28.987 9.404   4.319   E 61   ? 1.00 86.77  1 
ATOM   15889 C  CB   . PRO E 4  61  -29.033 10.362  1.253   E 61   ? 1.00 94.69  1 
ATOM   15890 C  CG   . PRO E 4  61  -29.770 11.523  1.906   E 61   ? 1.00 86.68  1 
ATOM   15891 C  CD   . PRO E 4  61  -31.135 10.924  2.212   E 61   ? 1.00 87.00  1 
ATOM   15892 H  HA   . PRO E 4  61  -29.549 8.280   1.349   E 61   ? 1.00 89.88  1 
ATOM   15893 H  HB2  . PRO E 4  61  -27.951 10.469  1.329   E 61   ? 1.00 94.69  1 
ATOM   15894 H  HB3  . PRO E 4  61  -29.338 10.285  0.210   E 61   ? 1.00 94.69  1 
ATOM   15895 H  HG2  . PRO E 4  61  -29.271 11.798  2.836   E 61   ? 1.00 86.68  1 
ATOM   15896 H  HG3  . PRO E 4  61  -29.846 12.383  1.241   E 61   ? 1.00 86.68  1 
ATOM   15897 H  HD2  . PRO E 4  61  -31.806 11.094  1.371   E 61   ? 1.00 87.00  1 
ATOM   15898 H  HD3  . PRO E 4  61  -31.543 11.371  3.118   E 61   ? 1.00 87.00  1 
ATOM   15899 N  N    . LYS E 4  62  -27.689 8.030   3.118   E 62   ? 1.00 85.41  1 
ATOM   15900 C  CA   . LYS E 4  62  -26.790 7.629   4.213   E 62   ? 1.00 84.30  1 
ATOM   15901 C  C    . LYS E 4  62  -26.366 8.784   5.099   E 62   ? 1.00 74.73  1 
ATOM   15902 O  O    . LYS E 4  62  -26.497 8.708   6.310   E 62   ? 1.00 72.53  1 
ATOM   15903 C  CB   . LYS E 4  62  -25.569 6.951   3.586   E 62   ? 1.00 88.58  1 
ATOM   15904 C  CG   . LYS E 4  62  -24.476 6.588   4.591   E 62   ? 1.00 76.39  1 
ATOM   15905 C  CD   . LYS E 4  62  -23.296 5.956   3.857   E 62   ? 1.00 86.70  1 
ATOM   15906 C  CE   . LYS E 4  62  -22.171 5.683   4.842   E 62   ? 1.00 87.81  1 
ATOM   15907 N  NZ   . LYS E 4  62  -20.996 5.083   4.167   E 62   ? 1.00 98.08  1 
ATOM   15908 H  H    . LYS E 4  62  -27.538 7.618   2.208   E 62   ? 1.00 85.41  1 
ATOM   15909 H  HA   . LYS E 4  62  -27.301 6.910   4.854   E 62   ? 1.00 84.30  1 
ATOM   15910 H  HB2  . LYS E 4  62  -25.901 6.037   3.093   E 62   ? 1.00 88.58  1 
ATOM   15911 H  HB3  . LYS E 4  62  -25.142 7.612   2.832   E 62   ? 1.00 88.58  1 
ATOM   15912 H  HG2  . LYS E 4  62  -24.123 7.485   5.100   E 62   ? 1.00 76.39  1 
ATOM   15913 H  HG3  . LYS E 4  62  -24.876 5.893   5.329   E 62   ? 1.00 76.39  1 
ATOM   15914 H  HD2  . LYS E 4  62  -22.944 6.642   3.087   E 62   ? 1.00 86.70  1 
ATOM   15915 H  HD3  . LYS E 4  62  -23.615 5.023   3.392   E 62   ? 1.00 86.70  1 
ATOM   15916 H  HE2  . LYS E 4  62  -21.895 6.630   5.306   E 62   ? 1.00 87.81  1 
ATOM   15917 H  HE3  . LYS E 4  62  -22.539 5.028   5.631   E 62   ? 1.00 87.81  1 
ATOM   15918 H  HZ1  . LYS E 4  62  -20.232 5.022   4.825   E 62   ? 1.00 98.08  1 
ATOM   15919 H  HZ2  . LYS E 4  62  -20.681 5.657   3.398   E 62   ? 1.00 98.08  1 
ATOM   15920 H  HZ3  . LYS E 4  62  -21.190 4.157   3.813   E 62   ? 1.00 98.08  1 
ATOM   15921 N  N    . ALA E 4  63  -25.928 9.878   4.494   E 63   ? 1.00 77.36  1 
ATOM   15922 C  CA   . ALA E 4  63  -25.460 11.060  5.199   E 63   ? 1.00 78.66  1 
ATOM   15923 C  C    . ALA E 4  63  -26.482 11.682  6.156   E 63   ? 1.00 78.22  1 
ATOM   15924 O  O    . ALA E 4  63  -26.092 12.418  7.054   E 63   ? 1.00 74.53  1 
ATOM   15925 C  CB   . ALA E 4  63  -25.025 12.062  4.135   E 63   ? 1.00 81.61  1 
ATOM   15926 H  H    . ALA E 4  63  -25.859 9.860   3.487   E 63   ? 1.00 77.36  1 
ATOM   15927 H  HA   . ALA E 4  63  -24.589 10.786  5.794   E 63   ? 1.00 78.66  1 
ATOM   15928 H  HB1  . ALA E 4  63  -24.232 11.626  3.528   E 63   ? 1.00 81.61  1 
ATOM   15929 H  HB2  . ALA E 4  63  -24.642 12.965  4.611   E 63   ? 1.00 81.61  1 
ATOM   15930 H  HB3  . ALA E 4  63  -25.868 12.331  3.499   E 63   ? 1.00 81.61  1 
ATOM   15931 N  N    . LEU E 4  64  -27.774 11.392  5.998   E 64   ? 1.00 88.20  1 
ATOM   15932 C  CA   . LEU E 4  64  -28.838 11.931  6.834   E 64   ? 1.00 85.25  1 
ATOM   15933 C  C    . LEU E 4  64  -29.385 10.963  7.886   E 64   ? 1.00 79.10  1 
ATOM   15934 O  O    . LEU E 4  64  -30.238 11.360  8.671   E 64   ? 1.00 65.82  1 
ATOM   15935 C  CB   . LEU E 4  64  -29.939 12.545  5.960   E 64   ? 1.00 96.26  1 
ATOM   15936 C  CG   . LEU E 4  64  -29.517 13.800  5.172   E 64   ? 1.00 90.85  1 
ATOM   15937 C  CD1  . LEU E 4  64  -30.716 14.314  4.393   E 64   ? 1.00 91.58  1 
ATOM   15938 C  CD2  . LEU E 4  64  -29.050 14.955  6.055   E 64   ? 1.00 83.59  1 
ATOM   15939 H  H    . LEU E 4  64  -28.038 10.738  5.276   E 64   ? 1.00 88.20  1 
ATOM   15940 H  HA   . LEU E 4  64  -28.409 12.754  7.405   E 64   ? 1.00 85.25  1 
ATOM   15941 H  HB2  . LEU E 4  64  -30.298 11.787  5.264   E 64   ? 1.00 96.26  1 
ATOM   15942 H  HB3  . LEU E 4  64  -30.775 12.826  6.600   E 64   ? 1.00 96.26  1 
ATOM   15943 H  HG   . LEU E 4  64  -28.723 13.546  4.469   E 64   ? 1.00 90.85  1 
ATOM   15944 H  HD11 . LEU E 4  64  -31.086 13.540  3.720   E 64   ? 1.00 91.58  1 
ATOM   15945 H  HD12 . LEU E 4  64  -31.514 14.604  5.078   E 64   ? 1.00 91.58  1 
ATOM   15946 H  HD13 . LEU E 4  64  -30.421 15.181  3.802   E 64   ? 1.00 91.58  1 
ATOM   15947 H  HD21 . LEU E 4  64  -28.857 15.834  5.439   E 64   ? 1.00 83.59  1 
ATOM   15948 H  HD22 . LEU E 4  64  -28.118 14.696  6.557   E 64   ? 1.00 83.59  1 
ATOM   15949 H  HD23 . LEU E 4  64  -29.811 15.198  6.796   E 64   ? 1.00 83.59  1 
ATOM   15950 N  N    . LEU E 4  65  -28.902 9.722   7.953   E 65   ? 1.00 83.83  1 
ATOM   15951 C  CA   . LEU E 4  65  -29.346 8.746   8.954   E 65   ? 1.00 70.47  1 
ATOM   15952 C  C    . LEU E 4  65  -28.989 9.272   10.344  E 65   ? 1.00 76.17  1 
ATOM   15953 O  O    . LEU E 4  65  -27.837 9.616   10.568  E 65   ? 1.00 82.60  1 
ATOM   15954 C  CB   . LEU E 4  65  -28.666 7.399   8.705   E 65   ? 1.00 69.32  1 
ATOM   15955 C  CG   . LEU E 4  65  -29.041 6.724   7.382   E 65   ? 1.00 74.50  1 
ATOM   15956 C  CD1  . LEU E 4  65  -28.148 5.510   7.159   E 65   ? 1.00 73.68  1 
ATOM   15957 C  CD2  . LEU E 4  65  -30.480 6.245   7.387   E 65   ? 1.00 66.64  1 
ATOM   15958 H  H    . LEU E 4  65  -28.171 9.450   7.311   E 65   ? 1.00 83.83  1 
ATOM   15959 H  HA   . LEU E 4  65  -30.426 8.628   8.876   E 65   ? 1.00 70.47  1 
ATOM   15960 H  HB2  . LEU E 4  65  -27.588 7.559   8.721   E 65   ? 1.00 69.32  1 
ATOM   15961 H  HB3  . LEU E 4  65  -28.916 6.723   9.523   E 65   ? 1.00 69.32  1 
ATOM   15962 H  HG   . LEU E 4  65  -28.903 7.418   6.553   E 65   ? 1.00 74.50  1 
ATOM   15963 H  HD11 . LEU E 4  65  -28.428 5.018   6.228   E 65   ? 1.00 73.68  1 
ATOM   15964 H  HD12 . LEU E 4  65  -27.108 5.830   7.096   E 65   ? 1.00 73.68  1 
ATOM   15965 H  HD13 . LEU E 4  65  -28.258 4.807   7.984   E 65   ? 1.00 73.68  1 
ATOM   15966 H  HD21 . LEU E 4  65  -31.154 7.095   7.495   E 65   ? 1.00 66.64  1 
ATOM   15967 H  HD22 . LEU E 4  65  -30.706 5.743   6.446   E 65   ? 1.00 66.64  1 
ATOM   15968 H  HD23 . LEU E 4  65  -30.640 5.552   8.213   E 65   ? 1.00 66.64  1 
ATOM   15969 N  N    . PRO E 4  66  -29.902 9.341   11.310  E 66   ? 1.00 68.66  1 
ATOM   15970 C  CA   . PRO E 4  66  -29.602 9.908   12.607  E 66   ? 1.00 68.72  1 
ATOM   15971 C  C    . PRO E 4  66  -28.700 9.030   13.466  E 66   ? 1.00 88.75  1 
ATOM   15972 O  O    . PRO E 4  66  -28.813 7.806   13.470  E 66   ? 1.00 86.84  1 
ATOM   15973 C  CB   . PRO E 4  66  -30.957 10.155  13.253  E 66   ? 1.00 71.07  1 
ATOM   15974 C  CG   . PRO E 4  66  -31.814 9.046   12.663  E 66   ? 1.00 80.04  1 
ATOM   15975 C  CD   . PRO E 4  66  -31.270 8.897   11.247  E 66   ? 1.00 70.03  1 
ATOM   15976 H  HA   . PRO E 4  66  -29.112 10.873  12.475  E 66   ? 1.00 68.72  1 
ATOM   15977 H  HB2  . PRO E 4  66  -30.918 10.101  14.341  E 66   ? 1.00 71.07  1 
ATOM   15978 H  HB3  . PRO E 4  66  -31.344 11.122  12.932  E 66   ? 1.00 71.07  1 
ATOM   15979 H  HG2  . PRO E 4  66  -31.645 8.124   13.219  E 66   ? 1.00 80.04  1 
ATOM   15980 H  HG3  . PRO E 4  66  -32.872 9.308   12.665  E 66   ? 1.00 80.04  1 
ATOM   15981 H  HD2  . PRO E 4  66  -31.832 9.537   10.565  E 66   ? 1.00 70.03  1 
ATOM   15982 H  HD3  . PRO E 4  66  -31.326 7.857   10.927  E 66   ? 1.00 70.03  1 
ATOM   15983 N  N    . ILE E 4  67  -27.813 9.672   14.221  E 67   ? 1.00 87.63  1 
ATOM   15984 C  CA   . ILE E 4  67  -26.886 9.056   15.162  E 67   ? 1.00 77.45  1 
ATOM   15985 C  C    . ILE E 4  67  -26.941 9.906   16.413  E 67   ? 1.00 83.92  1 
ATOM   15986 O  O    . ILE E 4  67  -26.355 10.978  16.461  E 67   ? 1.00 88.25  1 
ATOM   15987 C  CB   . ILE E 4  67  -25.476 8.903   14.581  E 67   ? 1.00 62.50  1 
ATOM   15988 C  CG1  . ILE E 4  67  -25.546 8.029   13.324  E 67   ? 1.00 48.71  1 
ATOM   15989 C  CG2  . ILE E 4  67  -24.579 8.264   15.641  E 67   ? 1.00 58.03  1 
ATOM   15990 C  CD1  . ILE E 4  67  -24.202 7.668   12.727  E 67   ? 1.00 80.18  1 
ATOM   15991 H  H    . ILE E 4  67  -27.733 10.671  14.102  E 67   ? 1.00 87.63  1 
ATOM   15992 H  HA   . ILE E 4  67  -27.248 8.058   15.407  E 67   ? 1.00 77.45  1 
ATOM   15993 H  HB   . ILE E 4  67  -25.075 9.880   14.313  E 67   ? 1.00 62.50  1 
ATOM   15994 H  HG12 . ILE E 4  67  -26.071 7.103   13.558  E 67   ? 1.00 48.71  1 
ATOM   15995 H  HG13 . ILE E 4  67  -26.106 8.558   12.553  E 67   ? 1.00 48.71  1 
ATOM   15996 H  HG21 . ILE E 4  67  -24.908 7.245   15.846  E 67   ? 1.00 58.03  1 
ATOM   15997 H  HG22 . ILE E 4  67  -24.597 8.844   16.564  E 67   ? 1.00 58.03  1 
ATOM   15998 H  HG23 . ILE E 4  67  -23.546 8.238   15.297  E 67   ? 1.00 58.03  1 
ATOM   15999 H  HD11 . ILE E 4  67  -24.363 7.173   11.769  E 67   ? 1.00 80.18  1 
ATOM   16000 H  HD12 . ILE E 4  67  -23.624 8.579   12.569  E 67   ? 1.00 80.18  1 
ATOM   16001 H  HD13 . ILE E 4  67  -23.668 6.980   13.384  E 67   ? 1.00 80.18  1 
ATOM   16002 N  N    . GLY E 4  68  -27.690 9.473   17.419  E 68   ? 1.00 66.26  1 
ATOM   16003 C  CA   . GLY E 4  68  -27.863 10.262  18.637  E 68   ? 1.00 73.73  1 
ATOM   16004 C  C    . GLY E 4  68  -28.724 11.502  18.385  E 68   ? 1.00 91.63  1 
ATOM   16005 O  O    . GLY E 4  68  -28.417 12.586  18.864  E 68   ? 1.00 96.55  1 
ATOM   16006 H  H    . GLY E 4  68  -28.120 8.562   17.350  E 68   ? 1.00 66.26  1 
ATOM   16007 H  HA2  . GLY E 4  68  -28.352 9.652   19.398  E 68   ? 1.00 73.73  1 
ATOM   16008 H  HA3  . GLY E 4  68  -26.891 10.578  19.015  E 68   ? 1.00 73.73  1 
ATOM   16009 N  N    . ASN E 4  69  -29.779 11.354  17.579  E 69   ? 1.00 79.25  1 
ATOM   16010 C  CA   . ASN E 4  69  -30.739 12.398  17.207  E 69   ? 1.00 87.87  1 
ATOM   16011 C  C    . ASN E 4  69  -30.191 13.598  16.419  E 69   ? 1.00 96.68  1 
ATOM   16012 O  O    . ASN E 4  69  -30.791 14.671  16.373  E 69   ? 1.00 100.55 1 
ATOM   16013 C  CB   . ASN E 4  69  -31.641 12.744  18.404  E 69   ? 1.00 84.12  1 
ATOM   16014 C  CG   . ASN E 4  69  -32.760 11.753  18.593  E 69   ? 1.00 83.91  1 
ATOM   16015 O  OD1  . ASN E 4  69  -33.081 10.956  17.733  E 69   ? 1.00 86.50  1 
ATOM   16016 N  ND2  . ASN E 4  69  -33.429 11.811  19.709  E 69   ? 1.00 84.39  1 
ATOM   16017 H  H    . ASN E 4  69  -29.968 10.419  17.246  E 69   ? 1.00 79.25  1 
ATOM   16018 H  HA   . ASN E 4  69  -31.381 11.940  16.455  E 69   ? 1.00 87.87  1 
ATOM   16019 H  HB2  . ASN E 4  69  -31.051 12.806  19.318  E 69   ? 1.00 84.12  1 
ATOM   16020 H  HB3  . ASN E 4  69  -32.111 13.716  18.254  E 69   ? 1.00 84.12  1 
ATOM   16021 H  HD21 . ASN E 4  69  -33.202 12.510  20.402  E 69   ? 1.00 84.39  1 
ATOM   16022 H  HD22 . ASN E 4  69  -34.244 11.218  19.760  E 69   ? 1.00 84.39  1 
ATOM   16023 N  N    . LYS E 4  70  -29.059 13.401  15.755  E 70   ? 1.00 91.44  1 
ATOM   16024 C  CA   . LYS E 4  70  -28.413 14.349  14.854  E 70   ? 1.00 70.28  1 
ATOM   16025 C  C    . LYS E 4  70  -28.007 13.539  13.635  E 70   ? 1.00 80.90  1 
ATOM   16026 O  O    . LYS E 4  70  -27.539 12.420  13.814  E 70   ? 1.00 83.87  1 
ATOM   16027 C  CB   . LYS E 4  70  -27.218 15.044  15.515  E 70   ? 1.00 62.39  1 
ATOM   16028 C  CG   . LYS E 4  70  -27.666 15.842  16.736  E 70   ? 1.00 70.86  1 
ATOM   16029 C  CD   . LYS E 4  70  -26.581 16.753  17.298  E 70   ? 1.00 65.16  1 
ATOM   16030 C  CE   . LYS E 4  70  -27.161 17.446  18.530  E 70   ? 1.00 68.81  1 
ATOM   16031 N  NZ   . LYS E 4  70  -26.355 18.612  18.952  E 70   ? 1.00 92.30  1 
ATOM   16032 H  H    . LYS E 4  70  -28.597 12.512  15.884  E 70   ? 1.00 91.44  1 
ATOM   16033 H  HA   . LYS E 4  70  -29.130 15.115  14.561  E 70   ? 1.00 70.28  1 
ATOM   16034 H  HB2  . LYS E 4  70  -26.474 14.306  15.816  E 70   ? 1.00 62.39  1 
ATOM   16035 H  HB3  . LYS E 4  70  -26.764 15.723  14.793  E 70   ? 1.00 62.39  1 
ATOM   16036 H  HG2  . LYS E 4  70  -28.519 16.460  16.455  E 70   ? 1.00 70.86  1 
ATOM   16037 H  HG3  . LYS E 4  70  -27.978 15.151  17.519  E 70   ? 1.00 70.86  1 
ATOM   16038 H  HD2  . LYS E 4  70  -25.704 16.168  17.574  E 70   ? 1.00 65.16  1 
ATOM   16039 H  HD3  . LYS E 4  70  -26.313 17.490  16.542  E 70   ? 1.00 65.16  1 
ATOM   16040 H  HE2  . LYS E 4  70  -28.172 17.779  18.295  E 70   ? 1.00 68.81  1 
ATOM   16041 H  HE3  . LYS E 4  70  -27.231 16.718  19.338  E 70   ? 1.00 68.81  1 
ATOM   16042 H  HZ1  . LYS E 4  70  -26.728 19.013  19.801  E 70   ? 1.00 92.30  1 
ATOM   16043 H  HZ2  . LYS E 4  70  -25.395 18.353  19.128  E 70   ? 1.00 92.30  1 
ATOM   16044 H  HZ3  . LYS E 4  70  -26.377 19.340  18.253  E 70   ? 1.00 92.30  1 
ATOM   16045 N  N    . PRO E 4  71  -28.221 13.992  12.403  E 71   ? 1.00 68.81  1 
ATOM   16046 C  CA   . PRO E 4  71  -27.828 13.245  11.225  E 71   ? 1.00 78.21  1 
ATOM   16047 C  C    . PRO E 4  71  -26.357 12.859  11.215  E 71   ? 1.00 78.53  1 
ATOM   16048 O  O    . PRO E 4  71  -25.521 13.591  11.720  E 71   ? 1.00 83.01  1 
ATOM   16049 C  CB   . PRO E 4  71  -28.159 14.164  10.070  E 71   ? 1.00 84.46  1 
ATOM   16050 C  CG   . PRO E 4  71  -29.400 14.860  10.581  E 71   ? 1.00 77.59  1 
ATOM   16051 C  CD   . PRO E 4  71  -29.021 15.134  12.025  E 71   ? 1.00 68.40  1 
ATOM   16052 H  HA   . PRO E 4  71  -28.442 12.348  11.144  E 71   ? 1.00 78.21  1 
ATOM   16053 H  HB2  . PRO E 4  71  -27.363 14.890  9.906   E 71   ? 1.00 84.46  1 
ATOM   16054 H  HB3  . PRO E 4  71  -28.375 13.600  9.162   E 71   ? 1.00 84.46  1 
ATOM   16055 H  HG2  . PRO E 4  71  -30.248 14.177  10.543  E 71   ? 1.00 77.59  1 
ATOM   16056 H  HG3  . PRO E 4  71  -29.616 15.770  10.022  E 71   ? 1.00 77.59  1 
ATOM   16057 H  HD2  . PRO E 4  71  -29.926 15.221  12.626  E 71   ? 1.00 68.40  1 
ATOM   16058 H  HD3  . PRO E 4  71  -28.424 16.044  12.090  E 71   ? 1.00 68.40  1 
ATOM   16059 N  N    . MET E 4  72  -26.019 11.744  10.587  E 72   ? 1.00 76.50  1 
ATOM   16060 C  CA   . MET E 4  72  -24.663 11.224  10.485  E 72   ? 1.00 72.44  1 
ATOM   16061 C  C    . MET E 4  72  -23.644 12.287  10.053  E 72   ? 1.00 78.75  1 
ATOM   16062 O  O    . MET E 4  72  -22.578 12.397  10.642  E 72   ? 1.00 70.81  1 
ATOM   16063 C  CB   . MET E 4  72  -24.727 10.047  9.510   E 72   ? 1.00 61.63  1 
ATOM   16064 C  CG   . MET E 4  72  -23.456 9.234   9.454   E 72   ? 1.00 53.80  1 
ATOM   16065 S  SD   . MET E 4  72  -23.417 8.074   8.094   E 72   ? 1.00 80.42  1 
ATOM   16066 C  CE   . MET E 4  72  -24.500 6.782   8.700   E 72   ? 1.00 86.49  1 
ATOM   16067 H  H    . MET E 4  72  -26.760 11.138  10.265  E 72   ? 1.00 76.50  1 
ATOM   16068 H  HA   . MET E 4  72  -24.362 10.850  11.464  E 72   ? 1.00 72.44  1 
ATOM   16069 H  HB2  . MET E 4  72  -25.526 9.367   9.806   E 72   ? 1.00 61.63  1 
ATOM   16070 H  HB3  . MET E 4  72  -24.946 10.422  8.511   E 72   ? 1.00 61.63  1 
ATOM   16071 H  HG2  . MET E 4  72  -23.315 8.693   10.390  E 72   ? 1.00 53.80  1 
ATOM   16072 H  HG3  . MET E 4  72  -22.619 9.922   9.342   E 72   ? 1.00 53.80  1 
ATOM   16073 H  HE1  . MET E 4  72  -24.060 6.323   9.586   E 72   ? 1.00 86.49  1 
ATOM   16074 H  HE2  . MET E 4  72  -24.622 6.020   7.930   E 72   ? 1.00 86.49  1 
ATOM   16075 H  HE3  . MET E 4  72  -25.473 7.203   8.950   E 72   ? 1.00 86.49  1 
ATOM   16076 N  N    . LEU E 4  73  -24.002 13.140  9.096   E 73   ? 1.00 80.78  1 
ATOM   16077 C  CA   . LEU E 4  73  -23.162 14.215  8.574   E 73   ? 1.00 75.82  1 
ATOM   16078 C  C    . LEU E 4  73  -22.823 15.315  9.586   E 73   ? 1.00 72.46  1 
ATOM   16079 O  O    . LEU E 4  73  -21.872 16.054  9.383   E 73   ? 1.00 83.62  1 
ATOM   16080 C  CB   . LEU E 4  73  -23.890 14.767  7.344   E 73   ? 1.00 84.71  1 
ATOM   16081 C  CG   . LEU E 4  73  -23.184 15.868  6.555   E 73   ? 1.00 76.42  1 
ATOM   16082 C  CD1  . LEU E 4  73  -21.818 15.427  6.046   E 73   ? 1.00 76.18  1 
ATOM   16083 C  CD2  . LEU E 4  73  -24.039 16.209  5.343   E 73   ? 1.00 90.53  1 
ATOM   16084 H  H    . LEU E 4  73  -24.883 12.976  8.630   E 73   ? 1.00 80.78  1 
ATOM   16085 H  HA   . LEU E 4  73  -22.218 13.773  8.255   E 73   ? 1.00 75.82  1 
ATOM   16086 H  HB2  . LEU E 4  73  -24.063 13.937  6.659   E 73   ? 1.00 84.71  1 
ATOM   16087 H  HB3  . LEU E 4  73  -24.859 15.150  7.662   E 73   ? 1.00 84.71  1 
ATOM   16088 H  HG   . LEU E 4  73  -23.080 16.760  7.172   E 73   ? 1.00 76.42  1 
ATOM   16089 H  HD11 . LEU E 4  73  -21.392 16.218  5.429   E 73   ? 1.00 76.18  1 
ATOM   16090 H  HD12 . LEU E 4  73  -21.147 15.251  6.887   E 73   ? 1.00 76.18  1 
ATOM   16091 H  HD13 . LEU E 4  73  -21.911 14.518  5.452   E 73   ? 1.00 76.18  1 
ATOM   16092 H  HD21 . LEU E 4  73  -23.636 17.099  4.860   E 73   ? 1.00 90.53  1 
ATOM   16093 H  HD22 . LEU E 4  73  -25.062 16.422  5.654   E 73   ? 1.00 90.53  1 
ATOM   16094 H  HD23 . LEU E 4  73  -24.047 15.381  4.634   E 73   ? 1.00 90.53  1 
ATOM   16095 N  N    . HIS E 4  74  -23.547 15.442  10.691  E 74   ? 1.00 64.41  1 
ATOM   16096 C  CA   . HIS E 4  74  -23.261 16.442  11.714  E 74   ? 1.00 64.05  1 
ATOM   16097 C  C    . HIS E 4  74  -21.862 16.285  12.290  E 74   ? 1.00 76.02  1 
ATOM   16098 O  O    . HIS E 4  74  -21.150 17.263  12.454  E 74   ? 1.00 75.89  1 
ATOM   16099 C  CB   . HIS E 4  74  -24.270 16.265  12.849  E 74   ? 1.00 60.08  1 
ATOM   16100 C  CG   . HIS E 4  74  -23.952 17.055  14.083  E 74   ? 1.00 72.66  1 
ATOM   16101 N  ND1  . HIS E 4  74  -24.287 18.382  14.303  E 74   ? 1.00 66.59  1 
ATOM   16102 C  CD2  . HIS E 4  74  -23.257 16.592  15.153  E 74   ? 1.00 83.12  1 
ATOM   16103 C  CE1  . HIS E 4  74  -23.795 18.686  15.511  E 74   ? 1.00 66.06  1 
ATOM   16104 N  NE2  . HIS E 4  74  -23.167 17.629  16.040  E 74   ? 1.00 81.20  1 
ATOM   16105 H  H    . HIS E 4  74  -24.297 14.787  10.857  E 74   ? 1.00 64.41  1 
ATOM   16106 H  HA   . HIS E 4  74  -23.344 17.449  11.304  E 74   ? 1.00 64.05  1 
ATOM   16107 H  HB2  . HIS E 4  74  -25.264 16.539  12.493  E 74   ? 1.00 60.08  1 
ATOM   16108 H  HB3  . HIS E 4  74  -24.293 15.216  13.146  E 74   ? 1.00 60.08  1 
ATOM   16109 H  HD2  . HIS E 4  74  -22.849 15.599  15.270  E 74   ? 1.00 83.12  1 
ATOM   16110 H  HE1  . HIS E 4  74  -23.879 19.653  15.984  E 74   ? 1.00 66.06  1 
ATOM   16111 H  HE2  . HIS E 4  74  -22.689 17.618  16.930  E 74   ? 1.00 81.20  1 
ATOM   16112 N  N    . TYR E 4  75  -21.439 15.053  12.560  E 75   ? 1.00 74.57  1 
ATOM   16113 C  CA   . TYR E 4  75  -20.161 14.754  13.184  E 75   ? 1.00 70.80  1 
ATOM   16114 C  C    . TYR E 4  75  -18.950 15.183  12.350  E 75   ? 1.00 71.93  1 
ATOM   16115 O  O    . TYR E 4  75  -18.134 15.928  12.889  E 75   ? 1.00 72.29  1 
ATOM   16116 C  CB   . TYR E 4  75  -20.166 13.307  13.687  E 75   ? 1.00 64.32  1 
ATOM   16117 C  CG   . TYR E 4  75  -21.304 13.054  14.648  E 75   ? 1.00 63.24  1 
ATOM   16118 C  CD1  . TYR E 4  75  -21.174 13.431  15.994  E 75   ? 1.00 59.67  1 
ATOM   16119 C  CD2  . TYR E 4  75  -22.526 12.548  14.181  E 75   ? 1.00 69.89  1 
ATOM   16120 C  CE1  . TYR E 4  75  -22.273 13.342  16.861  E 75   ? 1.00 51.78  1 
ATOM   16121 C  CE2  . TYR E 4  75  -23.629 12.462  15.045  E 75   ? 1.00 71.70  1 
ATOM   16122 C  CZ   . TYR E 4  75  -23.505 12.869  16.382  E 75   ? 1.00 62.85  1 
ATOM   16123 O  OH   . TYR E 4  75  -24.572 12.831  17.207  E 75   ? 1.00 70.13  1 
ATOM   16124 H  H    . TYR E 4  75  -22.056 14.281  12.351  E 75   ? 1.00 74.57  1 
ATOM   16125 H  HA   . TYR E 4  75  -20.111 15.371  14.081  E 75   ? 1.00 70.80  1 
ATOM   16126 H  HB2  . TYR E 4  75  -20.257 12.606  12.858  E 75   ? 1.00 64.32  1 
ATOM   16127 H  HB3  . TYR E 4  75  -19.223 13.107  14.195  E 75   ? 1.00 64.32  1 
ATOM   16128 H  HD1  . TYR E 4  75  -20.236 13.826  16.356  E 75   ? 1.00 59.67  1 
ATOM   16129 H  HD2  . TYR E 4  75  -22.632 12.254  13.147  E 75   ? 1.00 69.89  1 
ATOM   16130 H  HE1  . TYR E 4  75  -22.186 13.653  17.891  E 75   ? 1.00 51.78  1 
ATOM   16131 H  HE2  . TYR E 4  75  -24.583 12.116  14.676  E 75   ? 1.00 71.70  1 
ATOM   16132 H  HH   . TYR E 4  75  -25.242 12.223  16.884  E 75   ? 1.00 70.13  1 
ATOM   16133 N  N    . PRO E 4  76  -18.788 14.811  11.068  E 76   ? 1.00 59.55  1 
ATOM   16134 C  CA   . PRO E 4  76  -17.664 15.284  10.280  E 76   ? 1.00 66.19  1 
ATOM   16135 C  C    . PRO E 4  76  -17.624 16.801  10.190  E 76   ? 1.00 70.30  1 
ATOM   16136 O  O    . PRO E 4  76  -16.576 17.407  10.362  E 76   ? 1.00 70.46  1 
ATOM   16137 C  CB   . PRO E 4  76  -17.844 14.690  8.890   E 76   ? 1.00 64.75  1 
ATOM   16138 C  CG   . PRO E 4  76  -18.646 13.438  9.144   E 76   ? 1.00 60.03  1 
ATOM   16139 C  CD   . PRO E 4  76  -19.511 13.795  10.337  E 76   ? 1.00 60.20  1 
ATOM   16140 H  HA   . PRO E 4  76  -16.735 14.917  10.717  E 76   ? 1.00 66.19  1 
ATOM   16141 H  HB2  . PRO E 4  76  -16.886 14.463  8.422   E 76   ? 1.00 64.75  1 
ATOM   16142 H  HB3  . PRO E 4  76  -18.427 15.356  8.254   E 76   ? 1.00 64.75  1 
ATOM   16143 H  HG2  . PRO E 4  76  -19.251 13.176  8.276   E 76   ? 1.00 60.03  1 
ATOM   16144 H  HG3  . PRO E 4  76  -17.971 12.625  9.411   E 76   ? 1.00 60.03  1 
ATOM   16145 H  HD2  . PRO E 4  76  -19.670 12.895  10.930  E 76   ? 1.00 60.20  1 
ATOM   16146 H  HD3  . PRO E 4  76  -20.467 14.190  9.992   E 76   ? 1.00 60.20  1 
ATOM   16147 N  N    . LEU E 4  77  -18.769 17.440  9.968   E 77   ? 1.00 68.47  1 
ATOM   16148 C  CA   . LEU E 4  77  -18.824 18.885  9.852   E 77   ? 1.00 80.02  1 
ATOM   16149 C  C    . LEU E 4  77  -18.531 19.578  11.177  E 77   ? 1.00 82.85  1 
ATOM   16150 O  O    . LEU E 4  77  -17.926 20.640  11.178  E 77   ? 1.00 80.13  1 
ATOM   16151 C  CB   . LEU E 4  77  -20.164 19.312  9.255   E 77   ? 1.00 69.09  1 
ATOM   16152 C  CG   . LEU E 4  77  -20.479 18.726  7.872   E 77   ? 1.00 73.86  1 
ATOM   16153 C  CD1  . LEU E 4  77  -21.733 19.396  7.332   E 77   ? 1.00 79.65  1 
ATOM   16154 C  CD2  . LEU E 4  77  -19.376 18.922  6.846   E 77   ? 1.00 68.10  1 
ATOM   16155 H  H    . LEU E 4  77  -19.623 16.910  9.863   E 77   ? 1.00 68.47  1 
ATOM   16156 H  HA   . LEU E 4  77  -18.034 19.199  9.170   E 77   ? 1.00 80.02  1 
ATOM   16157 H  HB2  . LEU E 4  77  -20.962 19.031  9.943   E 77   ? 1.00 69.09  1 
ATOM   16158 H  HB3  . LEU E 4  77  -20.158 20.400  9.176   E 77   ? 1.00 69.09  1 
ATOM   16159 H  HG   . LEU E 4  77  -20.658 17.654  7.957   E 77   ? 1.00 73.86  1 
ATOM   16160 H  HD11 . LEU E 4  77  -21.990 18.976  6.359   E 77   ? 1.00 79.65  1 
ATOM   16161 H  HD12 . LEU E 4  77  -21.574 20.469  7.231   E 77   ? 1.00 79.65  1 
ATOM   16162 H  HD13 . LEU E 4  77  -22.563 19.224  8.017   E 77   ? 1.00 79.65  1 
ATOM   16163 H  HD21 . LEU E 4  77  -19.702 18.538  5.880   E 77   ? 1.00 68.10  1 
ATOM   16164 H  HD22 . LEU E 4  77  -19.144 19.983  6.750   E 77   ? 1.00 68.10  1 
ATOM   16165 H  HD23 . LEU E 4  77  -18.484 18.372  7.147   E 77   ? 1.00 68.10  1 
ATOM   16166 N  N    . TYR E 4  78  -18.909 18.994  12.310  E 78   ? 1.00 74.33  1 
ATOM   16167 C  CA   . TYR E 4  78  -18.616 19.566  13.620  E 78   ? 1.00 67.94  1 
ATOM   16168 C  C    . TYR E 4  78  -17.124 19.477  13.904  E 78   ? 1.00 72.82  1 
ATOM   16169 O  O    . TYR E 4  78  -16.525 20.421  14.401  E 78   ? 1.00 75.80  1 
ATOM   16170 C  CB   . TYR E 4  78  -19.420 18.835  14.691  E 78   ? 1.00 71.48  1 
ATOM   16171 C  CG   . TYR E 4  78  -19.228 19.369  16.091  E 78   ? 1.00 65.77  1 
ATOM   16172 C  CD1  . TYR E 4  78  -18.193 18.880  16.904  E 78   ? 1.00 63.73  1 
ATOM   16173 C  CD2  . TYR E 4  78  -20.108 20.337  16.593  E 78   ? 1.00 74.05  1 
ATOM   16174 C  CE1  . TYR E 4  78  -18.019 19.376  18.206  E 78   ? 1.00 55.00  1 
ATOM   16175 C  CE2  . TYR E 4  78  -19.952 20.816  17.902  E 78   ? 1.00 82.27  1 
ATOM   16176 C  CZ   . TYR E 4  78  -18.900 20.348  18.706  E 78   ? 1.00 74.03  1 
ATOM   16177 O  OH   . TYR E 4  78  -18.744 20.838  19.960  E 78   ? 1.00 102.04 1 
ATOM   16178 H  H    . TYR E 4  78  -19.467 18.154  12.268  E 78   ? 1.00 74.33  1 
ATOM   16179 H  HA   . TYR E 4  78  -18.903 20.618  13.631  E 78   ? 1.00 67.94  1 
ATOM   16180 H  HB2  . TYR E 4  78  -20.478 18.908  14.441  E 78   ? 1.00 71.48  1 
ATOM   16181 H  HB3  . TYR E 4  78  -19.153 17.778  14.681  E 78   ? 1.00 71.48  1 
ATOM   16182 H  HD1  . TYR E 4  78  -17.521 18.123  16.526  E 78   ? 1.00 63.73  1 
ATOM   16183 H  HD2  . TYR E 4  78  -20.910 20.712  15.974  E 78   ? 1.00 74.05  1 
ATOM   16184 H  HE1  . TYR E 4  78  -17.213 19.007  18.824  E 78   ? 1.00 55.00  1 
ATOM   16185 H  HE2  . TYR E 4  78  -20.627 21.562  18.295  E 78   ? 1.00 82.27  1 
ATOM   16186 H  HH   . TYR E 4  78  -17.970 20.465  20.389  E 78   ? 1.00 102.04 1 
ATOM   16187 N  N    . TRP E 4  79  -16.500 18.354  13.552  E 79   ? 1.00 76.57  1 
ATOM   16188 C  CA   . TRP E 4  79  -15.072 18.139  13.742  E 79   ? 1.00 65.20  1 
ATOM   16189 C  C    . TRP E 4  79  -14.276 19.080  12.861  E 79   ? 1.00 72.83  1 
ATOM   16190 O  O    . TRP E 4  79  -13.333 19.699  13.328  E 79   ? 1.00 76.73  1 
ATOM   16191 C  CB   . TRP E 4  79  -14.742 16.678  13.465  E 79   ? 1.00 55.54  1 
ATOM   16192 C  CG   . TRP E 4  79  -13.344 16.266  13.776  E 79   ? 1.00 62.77  1 
ATOM   16193 C  CD1  . TRP E 4  79  -12.911 15.879  14.990  E 79   ? 1.00 66.49  1 
ATOM   16194 C  CD2  . TRP E 4  79  -12.178 16.207  12.904  E 79   ? 1.00 61.39  1 
ATOM   16195 N  NE1  . TRP E 4  79  -11.580 15.543  14.918  E 79   ? 1.00 66.52  1 
ATOM   16196 C  CE2  . TRP E 4  79  -11.079 15.716  13.656  E 79   ? 1.00 62.58  1 
ATOM   16197 C  CE3  . TRP E 4  79  -11.934 16.518  11.555  E 79   ? 1.00 66.68  1 
ATOM   16198 C  CZ2  . TRP E 4  79  -9.816  15.521  13.099  E 79   ? 1.00 62.68  1 
ATOM   16199 C  CZ3  . TRP E 4  79  -10.664 16.341  10.986  E 79   ? 1.00 64.99  1 
ATOM   16200 C  CH2  . TRP E 4  79  -9.606  15.841  11.754  E 79   ? 1.00 64.83  1 
ATOM   16201 H  H    . TRP E 4  79  -17.048 17.606  13.154  E 79   ? 1.00 76.57  1 
ATOM   16202 H  HA   . TRP E 4  79  -14.813 18.358  14.778  E 79   ? 1.00 65.20  1 
ATOM   16203 H  HB2  . TRP E 4  79  -15.413 16.053  14.055  E 79   ? 1.00 55.54  1 
ATOM   16204 H  HB3  . TRP E 4  79  -14.939 16.462  12.415  E 79   ? 1.00 55.54  1 
ATOM   16205 H  HD1  . TRP E 4  79  -13.526 15.819  15.875  E 79   ? 1.00 66.49  1 
ATOM   16206 H  HE3  . TRP E 4  79  -12.743 16.903  10.952  E 79   ? 1.00 66.68  1 
ATOM   16207 H  HZ2  . TRP E 4  79  -9.011  15.135  13.707  E 79   ? 1.00 62.68  1 
ATOM   16208 H  HZ3  . TRP E 4  79  -10.501 16.590  9.948   E 79   ? 1.00 64.99  1 
ATOM   16209 H  HH2  . TRP E 4  79  -8.632  15.704  11.308  E 79   ? 1.00 64.83  1 
ATOM   16210 H  HE1  . TRP E 4  79  -11.050 15.225  15.717  E 79   ? 1.00 66.52  1 
ATOM   16211 N  N    . LEU E 4  80  -14.676 19.252  11.605  E 80   ? 1.00 71.70  1 
ATOM   16212 C  CA   . LEU E 4  80  -14.015 20.178  10.704  E 80   ? 1.00 72.18  1 
ATOM   16213 C  C    . LEU E 4  80  -14.173 21.610  11.199  E 80   ? 1.00 63.01  1 
ATOM   16214 O  O    . LEU E 4  80  -13.202 22.348  11.230  E 80   ? 1.00 71.39  1 
ATOM   16215 C  CB   . LEU E 4  80  -14.598 20.025  9.303   E 80   ? 1.00 65.27  1 
ATOM   16216 C  CG   . LEU E 4  80  -14.139 18.780  8.543   E 80   ? 1.00 70.33  1 
ATOM   16217 C  CD1  . LEU E 4  80  -14.902 18.712  7.228   E 80   ? 1.00 73.85  1 
ATOM   16218 C  CD2  . LEU E 4  80  -12.652 18.824  8.226   E 80   ? 1.00 58.95  1 
ATOM   16219 H  H    . LEU E 4  80  -15.447 18.701  11.258  E 80   ? 1.00 71.70  1 
ATOM   16220 H  HA   . LEU E 4  80  -12.946 19.967  10.686  E 80   ? 1.00 72.18  1 
ATOM   16221 H  HB2  . LEU E 4  80  -15.683 19.998  9.397   E 80   ? 1.00 65.27  1 
ATOM   16222 H  HB3  . LEU E 4  80  -14.330 20.903  8.715   E 80   ? 1.00 65.27  1 
ATOM   16223 H  HG   . LEU E 4  80  -14.349 17.883  9.126   E 80   ? 1.00 70.33  1 
ATOM   16224 H  HD11 . LEU E 4  80  -14.570 17.856  6.640   E 80   ? 1.00 73.85  1 
ATOM   16225 H  HD12 . LEU E 4  80  -14.742 19.625  6.655   E 80   ? 1.00 73.85  1 
ATOM   16226 H  HD13 . LEU E 4  80  -15.966 18.599  7.433   E 80   ? 1.00 73.85  1 
ATOM   16227 H  HD21 . LEU E 4  80  -12.382 18.006  7.558   E 80   ? 1.00 58.95  1 
ATOM   16228 H  HD22 . LEU E 4  80  -12.402 19.772  7.750   E 80   ? 1.00 58.95  1 
ATOM   16229 H  HD23 . LEU E 4  80  -12.070 18.720  9.142   E 80   ? 1.00 58.95  1 
ATOM   16230 N  N    . GLU E 4  81  -15.350 22.028  11.643  E 81   ? 1.00 51.41  1 
ATOM   16231 C  CA   . GLU E 4  81  -15.512 23.385  12.145  E 81   ? 1.00 69.06  1 
ATOM   16232 C  C    . GLU E 4  81  -14.689 23.595  13.416  E 81   ? 1.00 72.56  1 
ATOM   16233 O  O    . GLU E 4  81  -14.083 24.646  13.594  E 81   ? 1.00 89.42  1 
ATOM   16234 C  CB   . GLU E 4  81  -16.993 23.720  12.341  E 81   ? 1.00 70.16  1 
ATOM   16235 C  CG   . GLU E 4  81  -17.151 25.201  12.686  E 81   ? 1.00 71.06  1 
ATOM   16236 C  CD   . GLU E 4  81  -18.602 25.661  12.776  E 81   ? 1.00 87.07  1 
ATOM   16237 O  OE1  . GLU E 4  81  -19.437 25.284  11.928  E 81   ? 1.00 85.99  1 
ATOM   16238 O  OE2  . GLU E 4  81  -18.896 26.451  13.697  E 81   ? 1.00 97.89  1 
ATOM   16239 H  H    . GLU E 4  81  -16.161 21.429  11.572  E 81   ? 1.00 51.41  1 
ATOM   16240 H  HA   . GLU E 4  81  -15.119 24.071  11.394  E 81   ? 1.00 69.06  1 
ATOM   16241 H  HB2  . GLU E 4  81  -17.524 23.505  11.413  E 81   ? 1.00 70.16  1 
ATOM   16242 H  HB3  . GLU E 4  81  -17.408 23.109  13.142  E 81   ? 1.00 70.16  1 
ATOM   16243 H  HG2  . GLU E 4  81  -16.644 25.794  11.925  E 81   ? 1.00 71.06  1 
ATOM   16244 H  HG3  . GLU E 4  81  -16.660 25.392  13.640  E 81   ? 1.00 71.06  1 
ATOM   16245 N  N    . ALA E 4  82  -14.601 22.596  14.292  E 82   ? 1.00 65.54  1 
ATOM   16246 C  CA   . ALA E 4  82  -13.797 22.684  15.502  E 82   ? 1.00 71.89  1 
ATOM   16247 C  C    . ALA E 4  82  -12.299 22.710  15.178  E 82   ? 1.00 76.19  1 
ATOM   16248 O  O    . ALA E 4  82  -11.512 23.297  15.912  E 82   ? 1.00 69.32  1 
ATOM   16249 C  CB   . ALA E 4  82  -14.157 21.512  16.409  E 82   ? 1.00 79.24  1 
ATOM   16250 H  H    . ALA E 4  82  -15.136 21.755  14.132  E 82   ? 1.00 65.54  1 
ATOM   16251 H  HA   . ALA E 4  82  -14.042 23.608  16.025  E 82   ? 1.00 71.89  1 
ATOM   16252 H  HB1  . ALA E 4  82  -15.218 21.547  16.654  E 82   ? 1.00 79.24  1 
ATOM   16253 H  HB2  . ALA E 4  82  -13.581 21.574  17.332  E 82   ? 1.00 79.24  1 
ATOM   16254 H  HB3  . ALA E 4  82  -13.933 20.568  15.911  E 82   ? 1.00 79.24  1 
ATOM   16255 N  N    . ALA E 4  83  -11.887 22.102  14.070  E 83   ? 1.00 65.63  1 
ATOM   16256 C  CA   . ALA E 4  83  -10.510 22.091  13.603  E 83   ? 1.00 66.55  1 
ATOM   16257 C  C    . ALA E 4  83  -10.083 23.445  13.030  E 83   ? 1.00 85.47  1 
ATOM   16258 O  O    . ALA E 4  83  -8.917  23.631  12.692  E 83   ? 1.00 90.40  1 
ATOM   16259 C  CB   . ALA E 4  83  -10.366 20.996  12.552  E 83   ? 1.00 72.74  1 
ATOM   16260 H  H    . ALA E 4  83  -12.564 21.572  13.540  E 83   ? 1.00 65.63  1 
ATOM   16261 H  HA   . ALA E 4  83  -9.854  21.866  14.445  E 83   ? 1.00 66.55  1 
ATOM   16262 H  HB1  . ALA E 4  83  -10.807 20.064  12.908  E 83   ? 1.00 72.74  1 
ATOM   16263 H  HB2  . ALA E 4  83  -10.887 21.285  11.640  E 83   ? 1.00 72.74  1 
ATOM   16264 H  HB3  . ALA E 4  83  -9.312  20.841  12.322  E 83   ? 1.00 72.74  1 
ATOM   16265 N  N    . GLY E 4  84  -11.019 24.386  12.897  E 84   ? 1.00 81.70  1 
ATOM   16266 C  CA   . GLY E 4  84  -10.793 25.731  12.391  E 84   ? 1.00 80.11  1 
ATOM   16267 C  C    . GLY E 4  84  -11.208 25.959  10.946  E 84   ? 1.00 80.22  1 
ATOM   16268 O  O    . GLY E 4  84  -10.958 27.044  10.432  E 84   ? 1.00 94.92  1 
ATOM   16269 H  H    . GLY E 4  84  -11.959 24.155  13.186  E 84   ? 1.00 81.70  1 
ATOM   16270 H  HA2  . GLY E 4  84  -11.364 26.424  13.008  E 84   ? 1.00 80.11  1 
ATOM   16271 H  HA3  . GLY E 4  84  -9.738  25.990  12.484  E 84   ? 1.00 80.11  1 
ATOM   16272 N  N    . PHE E 4  85  -11.807 24.986  10.264  E 85   ? 1.00 74.52  1 
ATOM   16273 C  CA   . PHE E 4  85  -12.257 25.183  8.892   E 85   ? 1.00 67.05  1 
ATOM   16274 C  C    . PHE E 4  85  -13.475 26.099  8.843   E 85   ? 1.00 70.75  1 
ATOM   16275 O  O    . PHE E 4  85  -14.375 26.024  9.670   E 85   ? 1.00 66.78  1 
ATOM   16276 C  CB   . PHE E 4  85  -12.599 23.862  8.204   E 85   ? 1.00 63.71  1 
ATOM   16277 C  CG   . PHE E 4  85  -11.406 23.030  7.805   E 85   ? 1.00 62.81  1 
ATOM   16278 C  CD1  . PHE E 4  85  -10.865 22.093  8.689   E 85   ? 1.00 67.96  1 
ATOM   16279 C  CD2  . PHE E 4  85  -10.852 23.167  6.528   E 85   ? 1.00 63.58  1 
ATOM   16280 C  CE1  . PHE E 4  85  -9.769  21.307  8.313   E 85   ? 1.00 66.07  1 
ATOM   16281 C  CE2  . PHE E 4  85  -9.760  22.379  6.146   E 85   ? 1.00 55.20  1 
ATOM   16282 C  CZ   . PHE E 4  85  -9.215  21.451  7.037   E 85   ? 1.00 65.18  1 
ATOM   16283 H  H    . PHE E 4  85  -12.035 24.117  10.726  E 85   ? 1.00 74.52  1 
ATOM   16284 H  HA   . PHE E 4  85  -11.454 25.652  8.324   E 85   ? 1.00 67.05  1 
ATOM   16285 H  HB2  . PHE E 4  85  -13.163 24.080  7.297   E 85   ? 1.00 63.71  1 
ATOM   16286 H  HB3  . PHE E 4  85  -13.259 23.275  8.842   E 85   ? 1.00 63.71  1 
ATOM   16287 H  HD1  . PHE E 4  85  -11.305 21.970  9.668   E 85   ? 1.00 67.96  1 
ATOM   16288 H  HD2  . PHE E 4  85  -11.271 23.877  5.829   E 85   ? 1.00 63.58  1 
ATOM   16289 H  HE1  . PHE E 4  85  -9.359  20.585  9.003   E 85   ? 1.00 66.07  1 
ATOM   16290 H  HE2  . PHE E 4  85  -9.340  22.488  5.157   E 85   ? 1.00 55.20  1 
ATOM   16291 H  HZ   . PHE E 4  85  -8.370  20.847  6.742   E 85   ? 1.00 65.18  1 
ATOM   16292 N  N    . THR E 4  86  -13.494 26.972  7.845   E 86   ? 1.00 76.40  1 
ATOM   16293 C  CA   . THR E 4  86  -14.582 27.913  7.558   E 86   ? 1.00 74.95  1 
ATOM   16294 C  C    . THR E 4  86  -15.453 27.420  6.410   E 86   ? 1.00 72.29  1 
ATOM   16295 O  O    . THR E 4  86  -16.579 27.876  6.250   E 86   ? 1.00 79.99  1 
ATOM   16296 C  CB   . THR E 4  86  -14.016 29.291  7.236   E 86   ? 1.00 68.29  1 
ATOM   16297 O  OG1  . THR E 4  86  -12.970 29.194  6.297   E 86   ? 1.00 67.74  1 
ATOM   16298 C  CG2  . THR E 4  86  -13.459 29.952  8.485   E 86   ? 1.00 69.77  1 
ATOM   16299 H  H    . THR E 4  86  -12.662 27.061  7.280   E 86   ? 1.00 76.40  1 
ATOM   16300 H  HA   . THR E 4  86  -15.230 28.010  8.429   E 86   ? 1.00 74.95  1 
ATOM   16301 H  HB   . THR E 4  86  -14.806 29.928  6.836   E 86   ? 1.00 68.29  1 
ATOM   16302 H  HG1  . THR E 4  86  -13.355 29.161  5.418   E 86   ? 1.00 67.74  1 
ATOM   16303 H  HG21 . THR E 4  86  -13.090 30.946  8.234   E 86   ? 1.00 69.77  1 
ATOM   16304 H  HG22 . THR E 4  86  -12.644 29.359  8.899   E 86   ? 1.00 69.77  1 
ATOM   16305 H  HG23 . THR E 4  86  -14.249 30.048  9.230   E 86   ? 1.00 69.77  1 
ATOM   16306 N  N    . SER E 4  87  -14.970 26.467  5.618   E 87   ? 1.00 70.19  1 
ATOM   16307 C  CA   . SER E 4  87  -15.696 25.872  4.513   E 87   ? 1.00 65.96  1 
ATOM   16308 C  C    . SER E 4  87  -15.236 24.459  4.210   E 87   ? 1.00 80.61  1 
ATOM   16309 O  O    . SER E 4  87  -14.109 24.080  4.520   E 87   ? 1.00 75.93  1 
ATOM   16310 C  CB   . SER E 4  87  -15.561 26.714  3.250   E 87   ? 1.00 71.77  1 
ATOM   16311 O  OG   . SER E 4  87  -14.238 26.700  2.759   E 87   ? 1.00 89.28  1 
ATOM   16312 H  H    . SER E 4  87  -14.044 26.106  5.797   E 87   ? 1.00 70.19  1 
ATOM   16313 H  HA   . SER E 4  87  -16.745 25.827  4.804   E 87   ? 1.00 65.96  1 
ATOM   16314 H  HB2  . SER E 4  87  -16.227 26.315  2.485   E 87   ? 1.00 71.77  1 
ATOM   16315 H  HB3  . SER E 4  87  -15.860 27.739  3.470   E 87   ? 1.00 71.77  1 
ATOM   16316 H  HG   . SER E 4  87  -14.212 27.178  1.926   E 87   ? 1.00 89.28  1 
ATOM   16317 N  N    . ALA E 4  88  -16.103 23.682  3.569   E 88   ? 1.00 78.19  1 
ATOM   16318 C  CA   . ALA E 4  88  -15.825 22.309  3.170   E 88   ? 1.00 84.07  1 
ATOM   16319 C  C    . ALA E 4  88  -16.537 21.938  1.866   E 88   ? 1.00 78.53  1 
ATOM   16320 O  O    . ALA E 4  88  -17.534 22.549  1.499   E 88   ? 1.00 89.62  1 
ATOM   16321 C  CB   . ALA E 4  88  -16.234 21.370  4.305   E 88   ? 1.00 82.81  1 
ATOM   16322 H  H    . ALA E 4  88  -17.004 24.067  3.320   E 88   ? 1.00 78.19  1 
ATOM   16323 H  HA   . ALA E 4  88  -14.754 22.193  3.001   E 88   ? 1.00 84.07  1 
ATOM   16324 H  HB1  . ALA E 4  88  -15.712 21.646  5.222   E 88   ? 1.00 82.81  1 
ATOM   16325 H  HB2  . ALA E 4  88  -15.971 20.343  4.050   E 88   ? 1.00 82.81  1 
ATOM   16326 H  HB3  . ALA E 4  88  -17.309 21.431  4.469   E 88   ? 1.00 82.81  1 
ATOM   16327 N  N    . ILE E 4  89  -16.030 20.929  1.173   E 89   ? 1.00 73.66  1 
ATOM   16328 C  CA   . ILE E 4  89  -16.587 20.387  -0.060  E 89   ? 1.00 77.97  1 
ATOM   16329 C  C    . ILE E 4  89  -17.284 19.084  0.307   E 89   ? 1.00 89.08  1 
ATOM   16330 O  O    . ILE E 4  89  -16.669 18.204  0.900   E 89   ? 1.00 92.18  1 
ATOM   16331 C  CB   . ILE E 4  89  -15.462 20.134  -1.079  E 89   ? 1.00 80.21  1 
ATOM   16332 C  CG1  . ILE E 4  89  -14.884 21.463  -1.582  E 89   ? 1.00 67.99  1 
ATOM   16333 C  CG2  . ILE E 4  89  -15.914 19.272  -2.265  E 89   ? 1.00 84.25  1 
ATOM   16334 C  CD1  . ILE E 4  89  -13.548 21.305  -2.311  E 89   ? 1.00 90.81  1 
ATOM   16335 H  H    . ILE E 4  89  -15.209 20.471  1.540   E 89   ? 1.00 73.66  1 
ATOM   16336 H  HA   . ILE E 4  89  -17.314 21.074  -0.494  E 89   ? 1.00 77.97  1 
ATOM   16337 H  HB   . ILE E 4  89  -14.669 19.590  -0.567  E 89   ? 1.00 80.21  1 
ATOM   16338 H  HG12 . ILE E 4  89  -15.602 21.948  -2.245  E 89   ? 1.00 67.99  1 
ATOM   16339 H  HG13 . ILE E 4  89  -14.710 22.126  -0.735  E 89   ? 1.00 67.99  1 
ATOM   16340 H  HG21 . ILE E 4  89  -15.075 19.087  -2.935  E 89   ? 1.00 84.25  1 
ATOM   16341 H  HG22 . ILE E 4  89  -16.268 18.299  -1.926  E 89   ? 1.00 84.25  1 
ATOM   16342 H  HG23 . ILE E 4  89  -16.711 19.775  -2.813  E 89   ? 1.00 84.25  1 
ATOM   16343 H  HD11 . ILE E 4  89  -13.145 22.292  -2.536  E 89   ? 1.00 90.81  1 
ATOM   16344 H  HD12 . ILE E 4  89  -13.680 20.768  -3.251  E 89   ? 1.00 90.81  1 
ATOM   16345 H  HD13 . ILE E 4  89  -12.838 20.771  -1.680  E 89   ? 1.00 90.81  1 
ATOM   16346 N  N    . LEU E 4  90  -18.552 18.931  -0.042  E 90   ? 1.00 87.75  1 
ATOM   16347 C  CA   . LEU E 4  90  -19.311 17.720  0.227   E 90   ? 1.00 82.94  1 
ATOM   16348 C  C    . LEU E 4  90  -19.640 17.049  -1.095  E 90   ? 1.00 84.57  1 
ATOM   16349 O  O    . LEU E 4  90  -20.367 17.612  -1.896  E 90   ? 1.00 92.64  1 
ATOM   16350 C  CB   . LEU E 4  90  -20.545 18.098  1.045   E 90   ? 1.00 82.93  1 
ATOM   16351 C  CG   . LEU E 4  90  -21.524 16.945  1.301   E 90   ? 1.00 89.70  1 
ATOM   16352 C  CD1  . LEU E 4  90  -20.888 15.746  1.994   E 90   ? 1.00 81.58  1 
ATOM   16353 C  CD2  . LEU E 4  90  -22.623 17.447  2.222   E 90   ? 1.00 91.45  1 
ATOM   16354 H  H    . LEU E 4  90  -19.000 19.668  -0.570  E 90   ? 1.00 87.75  1 
ATOM   16355 H  HA   . LEU E 4  90  -18.717 17.026  0.821   E 90   ? 1.00 82.94  1 
ATOM   16356 H  HB2  . LEU E 4  90  -21.083 18.891  0.525   E 90   ? 1.00 82.93  1 
ATOM   16357 H  HB3  . LEU E 4  90  -20.208 18.494  2.003   E 90   ? 1.00 82.93  1 
ATOM   16358 H  HG   . LEU E 4  90  -21.971 16.618  0.361   E 90   ? 1.00 89.70  1 
ATOM   16359 H  HD11 . LEU E 4  90  -21.658 15.020  2.252   E 90   ? 1.00 81.58  1 
ATOM   16360 H  HD12 . LEU E 4  90  -20.381 16.068  2.904   E 90   ? 1.00 81.58  1 
ATOM   16361 H  HD13 . LEU E 4  90  -20.180 15.261  1.322   E 90   ? 1.00 81.58  1 
ATOM   16362 H  HD21 . LEU E 4  90  -23.325 16.640  2.431   E 90   ? 1.00 91.45  1 
ATOM   16363 H  HD22 . LEU E 4  90  -22.191 17.801  3.159   E 90   ? 1.00 91.45  1 
ATOM   16364 H  HD23 . LEU E 4  90  -23.159 18.267  1.743   E 90   ? 1.00 91.45  1 
ATOM   16365 N  N    . ILE E 4  91  -19.143 15.840  -1.318  E 91   ? 1.00 76.05  1 
ATOM   16366 C  CA   . ILE E 4  91  -19.377 15.097  -2.549  E 91   ? 1.00 77.72  1 
ATOM   16367 C  C    . ILE E 4  91  -20.468 14.070  -2.283  E 91   ? 1.00 92.72  1 
ATOM   16368 O  O    . ILE E 4  91  -20.290 13.219  -1.417  E 91   ? 1.00 99.57  1 
ATOM   16369 C  CB   . ILE E 4  91  -18.094 14.425  -3.062  E 91   ? 1.00 73.86  1 
ATOM   16370 C  CG1  . ILE E 4  91  -16.900 15.386  -3.071  E 91   ? 1.00 70.68  1 
ATOM   16371 C  CG2  . ILE E 4  91  -18.386 13.878  -4.464  E 91   ? 1.00 99.69  1 
ATOM   16372 C  CD1  . ILE E 4  91  -15.610 14.760  -3.600  E 91   ? 1.00 73.03  1 
ATOM   16373 H  H    . ILE E 4  91  -18.597 15.403  -0.590  E 91   ? 1.00 76.05  1 
ATOM   16374 H  HA   . ILE E 4  91  -19.719 15.786  -3.322  E 91   ? 1.00 77.72  1 
ATOM   16375 H  HB   . ILE E 4  91  -17.832 13.598  -2.403  E 91   ? 1.00 73.86  1 
ATOM   16376 H  HG12 . ILE E 4  91  -17.146 16.268  -3.663  E 91   ? 1.00 70.68  1 
ATOM   16377 H  HG13 . ILE E 4  91  -16.698 15.709  -2.050  E 91   ? 1.00 70.68  1 
ATOM   16378 H  HG21 . ILE E 4  91  -17.500 13.426  -4.911  E 91   ? 1.00 99.69  1 
ATOM   16379 H  HG22 . ILE E 4  91  -18.719 14.687  -5.114  E 91   ? 1.00 99.69  1 
ATOM   16380 H  HG23 . ILE E 4  91  -19.162 13.114  -4.421  E 91   ? 1.00 99.69  1 
ATOM   16381 H  HD11 . ILE E 4  91  -14.786 15.456  -3.445  E 91   ? 1.00 73.03  1 
ATOM   16382 H  HD12 . ILE E 4  91  -15.683 14.572  -4.671  E 91   ? 1.00 73.03  1 
ATOM   16383 H  HD13 . ILE E 4  91  -15.399 13.830  -3.071  E 91   ? 1.00 73.03  1 
ATOM   16384 N  N    . CYS E 4  92  -21.565 14.092  -3.033  E 92   ? 1.00 95.10  1 
ATOM   16385 C  CA   . CYS E 4  92  -22.687 13.181  -2.834  E 92   ? 1.00 99.74  1 
ATOM   16386 C  C    . CYS E 4  92  -23.284 12.642  -4.126  E 92   ? 1.00 97.84  1 
ATOM   16387 O  O    . CYS E 4  92  -23.005 13.132  -5.212  E 92   ? 1.00 106.67 1 
ATOM   16388 C  CB   . CYS E 4  92  -23.751 13.902  -2.002  E 92   ? 1.00 100.84 1 
ATOM   16389 S  SG   . CYS E 4  92  -24.493 15.276  -2.914  E 92   ? 1.00 106.31 1 
ATOM   16390 H  H    . CYS E 4  92  -21.659 14.813  -3.734  E 92   ? 1.00 95.10  1 
ATOM   16391 H  HA   . CYS E 4  92  -22.350 12.313  -2.266  E 92   ? 1.00 99.74  1 
ATOM   16392 H  HB2  . CYS E 4  92  -24.533 13.199  -1.715  E 92   ? 1.00 100.84 1 
ATOM   16393 H  HB3  . CYS E 4  92  -23.291 14.292  -1.093  E 92   ? 1.00 100.84 1 
ATOM   16394 H  HG   . CYS E 4  92  -25.129 14.540  -3.830  E 92   ? 1.00 106.31 1 
ATOM   16395 N  N    . MET E 4  93  -24.106 11.602  -4.018  E 93   ? 1.00 106.71 1 
ATOM   16396 C  CA   . MET E 4  93  -24.801 11.030  -5.172  E 93   ? 1.00 105.04 1 
ATOM   16397 C  C    . MET E 4  93  -25.908 11.994  -5.607  E 93   ? 1.00 112.02 1 
ATOM   16398 O  O    . MET E 4  93  -26.550 12.626  -4.766  E 93   ? 1.00 106.61 1 
ATOM   16399 C  CB   . MET E 4  93  -25.338 9.626   -4.869  E 93   ? 1.00 98.84  1 
ATOM   16400 C  CG   . MET E 4  93  -24.290 8.741   -4.193  E 93   ? 1.00 80.79  1 
ATOM   16401 S  SD   . MET E 4  93  -22.698 8.695   -5.025  E 93   ? 1.00 95.90  1 
ATOM   16402 C  CE   . MET E 4  93  -22.910 7.223   -6.028  E 93   ? 1.00 116.90 1 
ATOM   16403 H  H    . MET E 4  93  -24.286 11.210  -3.104  E 93   ? 1.00 106.71 1 
ATOM   16404 H  HA   . MET E 4  93  -24.091 10.942  -5.995  E 93   ? 1.00 105.04 1 
ATOM   16405 H  HB2  . MET E 4  93  -26.206 9.699   -4.214  E 93   ? 1.00 98.84  1 
ATOM   16406 H  HB3  . MET E 4  93  -25.644 9.157   -5.804  E 93   ? 1.00 98.84  1 
ATOM   16407 H  HG2  . MET E 4  93  -24.676 7.726   -4.110  E 93   ? 1.00 80.79  1 
ATOM   16408 H  HG3  . MET E 4  93  -24.130 9.109   -3.180  E 93   ? 1.00 80.79  1 
ATOM   16409 H  HE1  . MET E 4  93  -23.735 7.364   -6.726  E 93   ? 1.00 116.90 1 
ATOM   16410 H  HE2  . MET E 4  93  -23.116 6.374   -5.375  E 93   ? 1.00 116.90 1 
ATOM   16411 H  HE3  . MET E 4  93  -21.992 7.017   -6.578  E 93   ? 1.00 116.90 1 
ATOM   16412 N  N    . GLU E 4  94  -26.157 12.104  -6.910  E 94   ? 1.00 120.00 1 
ATOM   16413 C  CA   . GLU E 4  94  -27.138 13.036  -7.484  E 94   ? 1.00 117.46 1 
ATOM   16414 C  C    . GLU E 4  94  -28.545 12.937  -6.870  E 94   ? 1.00 109.68 1 
ATOM   16415 O  O    . GLU E 4  94  -29.249 13.934  -6.745  E 94   ? 1.00 104.19 1 
ATOM   16416 C  CB   . GLU E 4  94  -27.137 12.838  -9.009  E 94   ? 1.00 111.99 1 
ATOM   16417 C  CG   . GLU E 4  94  -27.850 13.967  -9.765  E 94   ? 1.00 125.87 1 
ATOM   16418 C  CD   . GLU E 4  94  -27.555 13.955  -11.275 E 94   ? 1.00 130.69 1 
ATOM   16419 O  OE1  . GLU E 4  94  -27.495 12.868  -11.892 E 94   ? 1.00 124.95 1 
ATOM   16420 O  OE2  . GLU E 4  94  -27.419 15.049  -11.867 E 94   ? 1.00 138.93 1 
ATOM   16421 H  H    . GLU E 4  94  -25.622 11.535  -7.551  E 94   ? 1.00 120.00 1 
ATOM   16422 H  HA   . GLU E 4  94  -26.789 14.049  -7.284  E 94   ? 1.00 117.46 1 
ATOM   16423 H  HB2  . GLU E 4  94  -26.101 12.813  -9.347  E 94   ? 1.00 111.99 1 
ATOM   16424 H  HB3  . GLU E 4  94  -27.603 11.882  -9.253  E 94   ? 1.00 111.99 1 
ATOM   16425 H  HG2  . GLU E 4  94  -27.523 14.919  -9.345  E 94   ? 1.00 125.87 1 
ATOM   16426 H  HG3  . GLU E 4  94  -28.924 13.880  -9.602  E 94   ? 1.00 125.87 1 
ATOM   16427 N  N    . GLU E 4  95  -28.948 11.755  -6.418  E 95   ? 1.00 112.25 1 
ATOM   16428 C  CA   . GLU E 4  95  -30.245 11.510  -5.791  E 95   ? 1.00 99.05  1 
ATOM   16429 C  C    . GLU E 4  95  -30.359 12.122  -4.389  E 95   ? 1.00 108.42 1 
ATOM   16430 O  O    . GLU E 4  95  -31.452 12.462  -3.945  E 95   ? 1.00 124.10 1 
ATOM   16431 C  CB   . GLU E 4  95  -30.470 9.997   -5.680  E 95   ? 1.00 90.09  1 
ATOM   16432 C  CG   . GLU E 4  95  -30.525 9.257   -7.028  E 95   ? 1.00 109.66 1 
ATOM   16433 C  CD   . GLU E 4  95  -29.166 8.978   -7.689  E 95   ? 1.00 114.34 1 
ATOM   16434 O  OE1  . GLU E 4  95  -28.114 9.176   -7.048  E 95   ? 1.00 124.32 1 
ATOM   16435 O  OE2  . GLU E 4  95  -29.161 8.556   -8.867  E 95   ? 1.00 112.37 1 
ATOM   16436 H  H    . GLU E 4  95  -28.342 10.959  -6.558  E 95   ? 1.00 112.25 1 
ATOM   16437 H  HA   . GLU E 4  95  -31.036 11.938  -6.407  E 95   ? 1.00 99.05  1 
ATOM   16438 H  HB2  . GLU E 4  95  -31.434 9.849   -5.194  E 95   ? 1.00 90.09  1 
ATOM   16439 H  HB3  . GLU E 4  95  -29.714 9.550   -5.034  E 95   ? 1.00 90.09  1 
ATOM   16440 H  HG2  . GLU E 4  95  -31.157 9.829   -7.708  E 95   ? 1.00 109.66 1 
ATOM   16441 H  HG3  . GLU E 4  95  -31.018 8.300   -6.858  E 95   ? 1.00 109.66 1 
ATOM   16442 N  N    . ALA E 4  96  -29.234 12.268  -3.689  E 96   ? 1.00 97.78  1 
ATOM   16443 C  CA   . ALA E 4  96  -29.146 12.799  -2.331  E 96   ? 1.00 115.10 1 
ATOM   16444 C  C    . ALA E 4  96  -28.909 14.307  -2.250  E 96   ? 1.00 112.97 1 
ATOM   16445 O  O    . ALA E 4  96  -29.195 14.910  -1.221  E 96   ? 1.00 85.80  1 
ATOM   16446 C  CB   . ALA E 4  96  -27.993 12.068  -1.647  E 96   ? 1.00 110.68 1 
ATOM   16447 H  H    . ALA E 4  96  -28.366 12.038  -4.151  E 96   ? 1.00 97.78  1 
ATOM   16448 H  HA   . ALA E 4  96  -30.068 12.575  -1.794  E 96   ? 1.00 115.10 1 
ATOM   16449 H  HB1  . ALA E 4  96  -28.147 10.990  -1.703  E 96   ? 1.00 110.68 1 
ATOM   16450 H  HB2  . ALA E 4  96  -27.050 12.319  -2.132  E 96   ? 1.00 110.68 1 
ATOM   16451 H  HB3  . ALA E 4  96  -27.943 12.370  -0.601  E 96   ? 1.00 110.68 1 
ATOM   16452 N  N    . GLU E 4  97  -28.411 14.928  -3.319  E 97   ? 1.00 113.24 1 
ATOM   16453 C  CA   . GLU E 4  97  -28.074 16.350  -3.360  E 97   ? 1.00 94.77  1 
ATOM   16454 C  C    . GLU E 4  97  -29.168 17.275  -2.840  E 97   ? 1.00 93.29  1 
ATOM   16455 O  O    . GLU E 4  97  -28.893 18.190  -2.069  E 97   ? 1.00 86.80  1 
ATOM   16456 C  CB   . GLU E 4  97  -27.688 16.736  -4.795  E 97   ? 1.00 100.03 1 
ATOM   16457 C  CG   . GLU E 4  97  -27.257 18.209  -4.872  E 97   ? 1.00 113.24 1 
ATOM   16458 C  CD   . GLU E 4  97  -26.648 18.607  -6.217  E 97   ? 1.00 114.79 1 
ATOM   16459 O  OE1  . GLU E 4  97  -27.040 18.038  -7.255  E 97   ? 1.00 121.90 1 
ATOM   16460 O  OE2  . GLU E 4  97  -25.826 19.548  -6.243  E 97   ? 1.00 100.91 1 
ATOM   16461 H  H    . GLU E 4  97  -28.182 14.362  -4.124  E 97   ? 1.00 113.24 1 
ATOM   16462 H  HA   . GLU E 4  97  -27.202 16.508  -2.725  E 97   ? 1.00 94.77  1 
ATOM   16463 H  HB2  . GLU E 4  97  -26.859 16.104  -5.115  E 97   ? 1.00 100.03 1 
ATOM   16464 H  HB3  . GLU E 4  97  -28.537 16.570  -5.458  E 97   ? 1.00 100.03 1 
ATOM   16465 H  HG2  . GLU E 4  97  -28.123 18.844  -4.687  E 97   ? 1.00 113.24 1 
ATOM   16466 H  HG3  . GLU E 4  97  -26.529 18.393  -4.082  E 97   ? 1.00 113.24 1 
ATOM   16467 N  N    . ALA E 4  98  -30.415 17.040  -3.229  E 98   ? 1.00 101.07 1 
ATOM   16468 C  CA   . ALA E 4  98  -31.537 17.870  -2.820  E 98   ? 1.00 104.60 1 
ATOM   16469 C  C    . ALA E 4  98  -31.832 17.789  -1.318  E 98   ? 1.00 96.60  1 
ATOM   16470 O  O    . ALA E 4  98  -32.043 18.812  -0.667  E 98   ? 1.00 83.89  1 
ATOM   16471 C  CB   . ALA E 4  98  -32.738 17.442  -3.658  E 98   ? 1.00 94.61  1 
ATOM   16472 H  H    . ALA E 4  98  -30.585 16.276  -3.867  E 98   ? 1.00 101.07 1 
ATOM   16473 H  HA   . ALA E 4  98  -31.311 18.910  -3.055  E 98   ? 1.00 104.60 1 
ATOM   16474 H  HB1  . ALA E 4  98  -32.513 17.566  -4.717  E 98   ? 1.00 94.61  1 
ATOM   16475 H  HB2  . ALA E 4  98  -32.984 16.398  -3.463  E 98   ? 1.00 94.61  1 
ATOM   16476 H  HB3  . ALA E 4  98  -33.598 18.063  -3.407  E 98   ? 1.00 94.61  1 
ATOM   16477 N  N    . HIS E 4  99  -31.813 16.583  -0.748  E 99   ? 1.00 100.58 1 
ATOM   16478 C  CA   . HIS E 4  99  -32.083 16.346  0.675   E 99   ? 1.00 104.52 1 
ATOM   16479 C  C    . HIS E 4  99  -30.949 16.844  1.555   E 99   ? 1.00 103.92 1 
ATOM   16480 O  O    . HIS E 4  99  -31.190 17.457  2.592   E 99   ? 1.00 91.93  1 
ATOM   16481 C  CB   . HIS E 4  99  -32.367 14.864  0.905   E 99   ? 1.00 89.97  1 
ATOM   16482 C  CG   . HIS E 4  99  -33.484 14.376  0.032   E 99   ? 1.00 97.67  1 
ATOM   16483 N  ND1  . HIS E 4  99  -33.322 13.859  -1.247  E 99   ? 1.00 100.44 1 
ATOM   16484 C  CD2  . HIS E 4  99  -34.811 14.540  0.282   E 99   ? 1.00 101.26 1 
ATOM   16485 C  CE1  . HIS E 4  99  -34.558 13.683  -1.731  E 99   ? 1.00 118.91 1 
ATOM   16486 N  NE2  . HIS E 4  99  -35.471 14.095  -0.837  E 99   ? 1.00 126.38 1 
ATOM   16487 H  H    . HIS E 4  99  -31.638 15.780  -1.335  E 99   ? 1.00 100.58 1 
ATOM   16488 H  HA   . HIS E 4  99  -32.975 16.904  0.961   E 99   ? 1.00 104.52 1 
ATOM   16489 H  HB2  . HIS E 4  99  -32.639 14.708  1.948   E 99   ? 1.00 89.97  1 
ATOM   16490 H  HB3  . HIS E 4  99  -31.470 14.283  0.690   E 99   ? 1.00 89.97  1 
ATOM   16491 H  HD2  . HIS E 4  99  -35.248 14.974  1.169   E 99   ? 1.00 101.26 1 
ATOM   16492 H  HE1  . HIS E 4  99  -34.787 13.285  -2.708  E 99   ? 1.00 118.91 1 
ATOM   16493 H  HE2  . HIS E 4  99  -36.470 14.086  -0.982  E 99   ? 1.00 126.38 1 
ATOM   16494 N  N    . ILE E 4  100 -29.709 16.624  1.123   E 100  ? 1.00 99.07  1 
ATOM   16495 C  CA   . ILE E 4  100 -28.524 17.111  1.820   E 100  ? 1.00 85.37  1 
ATOM   16496 C  C    . ILE E 4  100 -28.617 18.633  1.870   E 100  ? 1.00 92.67  1 
ATOM   16497 O  O    . ILE E 4  100 -28.552 19.213  2.947   E 100  ? 1.00 90.40  1 
ATOM   16498 C  CB   . ILE E 4  100 -27.261 16.580  1.119   E 100  ? 1.00 83.04  1 
ATOM   16499 C  CG1  . ILE E 4  100 -27.096 15.082  1.442   E 100  ? 1.00 76.80  1 
ATOM   16500 C  CG2  . ILE E 4  100 -26.005 17.354  1.525   E 100  ? 1.00 74.20  1 
ATOM   16501 C  CD1  . ILE E 4  100 -26.027 14.379  0.608   E 100  ? 1.00 59.48  1 
ATOM   16502 H  H    . ILE E 4  100 -29.584 16.099  0.270   E 100  ? 1.00 99.07  1 
ATOM   16503 H  HA   . ILE E 4  100 -28.530 16.752  2.849   E 100  ? 1.00 85.37  1 
ATOM   16504 H  HB   . ILE E 4  100 -27.387 16.699  0.042   E 100  ? 1.00 83.04  1 
ATOM   16505 H  HG12 . ILE E 4  100 -26.854 14.963  2.498   E 100  ? 1.00 76.80  1 
ATOM   16506 H  HG13 . ILE E 4  100 -28.039 14.568  1.258   E 100  ? 1.00 76.80  1 
ATOM   16507 H  HG21 . ILE E 4  100 -25.149 16.982  0.963   E 100  ? 1.00 74.20  1 
ATOM   16508 H  HG22 . ILE E 4  100 -25.821 17.241  2.594   E 100  ? 1.00 74.20  1 
ATOM   16509 H  HG23 . ILE E 4  100 -26.105 18.412  1.285   E 100  ? 1.00 74.20  1 
ATOM   16510 H  HD11 . ILE E 4  100 -26.047 13.311  0.824   E 100  ? 1.00 59.48  1 
ATOM   16511 H  HD12 . ILE E 4  100 -26.230 14.532  -0.452  E 100  ? 1.00 59.48  1 
ATOM   16512 H  HD13 . ILE E 4  100 -25.035 14.760  0.852   E 100  ? 1.00 59.48  1 
ATOM   16513 N  N    . ASN E 4  101 -28.872 19.294  0.738   E 101  ? 1.00 96.22  1 
ATOM   16514 C  CA   . ASN E 4  101 -29.019 20.743  0.708   E 101  ? 1.00 88.21  1 
ATOM   16515 C  C    . ASN E 4  101 -30.167 21.218  1.600   E 101  ? 1.00 88.03  1 
ATOM   16516 O  O    . ASN E 4  101 -30.001 22.190  2.328   E 101  ? 1.00 74.97  1 
ATOM   16517 C  CB   . ASN E 4  101 -29.225 21.208  -0.731  E 101  ? 1.00 81.31  1 
ATOM   16518 C  CG   . ASN E 4  101 -27.918 21.486  -1.419  E 101  ? 1.00 90.08  1 
ATOM   16519 O  OD1  . ASN E 4  101 -27.240 22.448  -1.108  E 101  ? 1.00 100.34 1 
ATOM   16520 N  ND2  . ASN E 4  101 -27.539 20.681  -2.373  E 101  ? 1.00 85.88  1 
ATOM   16521 H  H    . ASN E 4  101 -28.932 18.780  -0.130  E 101  ? 1.00 96.22  1 
ATOM   16522 H  HA   . ASN E 4  101 -28.112 21.204  1.100   E 101  ? 1.00 88.21  1 
ATOM   16523 H  HB2  . ASN E 4  101 -29.820 20.489  -1.294  E 101  ? 1.00 81.31  1 
ATOM   16524 H  HB3  . ASN E 4  101 -29.772 22.151  -0.726  E 101  ? 1.00 81.31  1 
ATOM   16525 H  HD21 . ASN E 4  101 -28.063 19.834  -2.540  E 101  ? 1.00 85.88  1 
ATOM   16526 H  HD22 . ASN E 4  101 -26.687 20.890  -2.872  E 101  ? 1.00 85.88  1 
ATOM   16527 N  N    . ALA E 4  102 -31.319 20.549  1.592   E 102  ? 1.00 88.37  1 
ATOM   16528 C  CA   . ALA E 4  102 -32.442 20.943  2.432   E 102  ? 1.00 90.91  1 
ATOM   16529 C  C    . ALA E 4  102 -32.070 20.911  3.919   E 102  ? 1.00 102.68 1 
ATOM   16530 O  O    . ALA E 4  102 -32.437 21.823  4.665   E 102  ? 1.00 95.40  1 
ATOM   16531 C  CB   . ALA E 4  102 -33.628 20.043  2.110   E 102  ? 1.00 101.69 1 
ATOM   16532 H  H    . ALA E 4  102 -31.441 19.780  0.949   E 102  ? 1.00 88.37  1 
ATOM   16533 H  HA   . ALA E 4  102 -32.719 21.969  2.191   E 102  ? 1.00 90.91  1 
ATOM   16534 H  HB1  . ALA E 4  102 -33.873 20.116  1.051   E 102  ? 1.00 101.69 1 
ATOM   16535 H  HB2  . ALA E 4  102 -34.493 20.359  2.693   E 102  ? 1.00 101.69 1 
ATOM   16536 H  HB3  . ALA E 4  102 -33.395 19.006  2.355   E 102  ? 1.00 101.69 1 
ATOM   16537 N  N    . TRP E 4  103 -31.311 19.899  4.355   E 103  ? 1.00 95.17  1 
ATOM   16538 C  CA   . TRP E 4  103 -30.843 19.815  5.736   E 103  ? 1.00 93.06  1 
ATOM   16539 C  C    . TRP E 4  103 -29.819 20.910  6.006   E 103  ? 1.00 93.06  1 
ATOM   16540 O  O    . TRP E 4  103 -29.940 21.608  7.004   E 103  ? 1.00 89.90  1 
ATOM   16541 C  CB   . TRP E 4  103 -30.279 18.433  6.046   E 103  ? 1.00 91.71  1 
ATOM   16542 C  CG   . TRP E 4  103 -29.688 18.316  7.419   E 103  ? 1.00 91.08  1 
ATOM   16543 C  CD1  . TRP E 4  103 -30.386 18.303  8.576   E 103  ? 1.00 83.29  1 
ATOM   16544 C  CD2  . TRP E 4  103 -28.284 18.294  7.807   E 103  ? 1.00 90.56  1 
ATOM   16545 N  NE1  . TRP E 4  103 -29.515 18.297  9.644   E 103  ? 1.00 76.37  1 
ATOM   16546 C  CE2  . TRP E 4  103 -28.207 18.272  9.225   E 103  ? 1.00 90.66  1 
ATOM   16547 C  CE3  . TRP E 4  103 -27.067 18.307  7.101   E 103  ? 1.00 86.56  1 
ATOM   16548 C  CZ2  . TRP E 4  103 -26.989 18.243  9.906   E 103  ? 1.00 90.87  1 
ATOM   16549 C  CZ3  . TRP E 4  103 -25.838 18.298  7.775   E 103  ? 1.00 80.09  1 
ATOM   16550 C  CH2  . TRP E 4  103 -25.797 18.255  9.172   E 103  ? 1.00 83.99  1 
ATOM   16551 H  H    . TRP E 4  103 -31.053 19.167  3.709   E 103  ? 1.00 95.17  1 
ATOM   16552 H  HA   . TRP E 4  103 -31.684 19.986  6.407   E 103  ? 1.00 93.06  1 
ATOM   16553 H  HB2  . TRP E 4  103 -31.073 17.694  5.941   E 103  ? 1.00 91.71  1 
ATOM   16554 H  HB3  . TRP E 4  103 -29.505 18.196  5.317   E 103  ? 1.00 91.71  1 
ATOM   16555 H  HD1  . TRP E 4  103 -31.463 18.333  8.648   E 103  ? 1.00 83.29  1 
ATOM   16556 H  HE3  . TRP E 4  103 -27.084 18.336  6.021   E 103  ? 1.00 86.56  1 
ATOM   16557 H  HZ2  . TRP E 4  103 -26.970 18.221  10.986  E 103  ? 1.00 90.87  1 
ATOM   16558 H  HZ3  . TRP E 4  103 -24.916 18.333  7.214   E 103  ? 1.00 80.09  1 
ATOM   16559 H  HH2  . TRP E 4  103 -24.844 18.243  9.681   E 103  ? 1.00 83.99  1 
ATOM   16560 H  HE1  . TRP E 4  103 -29.816 18.309  10.608  E 103  ? 1.00 76.37  1 
ATOM   16561 N  N    . LEU E 4  104 -28.869 21.153  5.104   E 104  ? 1.00 91.72  1 
ATOM   16562 C  CA   . LEU E 4  104 -27.884 22.220  5.270   E 104  ? 1.00 88.05  1 
ATOM   16563 C  C    . LEU E 4  104 -28.555 23.593  5.412   E 104  ? 1.00 89.57  1 
ATOM   16564 O  O    . LEU E 4  104 -28.074 24.444  6.153   E 104  ? 1.00 82.30  1 
ATOM   16565 C  CB   . LEU E 4  104 -26.904 22.208  4.094   E 104  ? 1.00 80.88  1 
ATOM   16566 C  CG   . LEU E 4  104 -25.958 21.001  4.059   E 104  ? 1.00 80.98  1 
ATOM   16567 C  CD1  . LEU E 4  104 -25.192 20.999  2.746   E 104  ? 1.00 68.09  1 
ATOM   16568 C  CD2  . LEU E 4  104 -24.935 21.044  5.185   E 104  ? 1.00 88.57  1 
ATOM   16569 H  H    . LEU E 4  104 -28.804 20.550  4.296   E 104  ? 1.00 91.72  1 
ATOM   16570 H  HA   . LEU E 4  104 -27.325 22.042  6.188   E 104  ? 1.00 88.05  1 
ATOM   16571 H  HB2  . LEU E 4  104 -27.476 22.239  3.167   E 104  ? 1.00 80.88  1 
ATOM   16572 H  HB3  . LEU E 4  104 -26.300 23.114  4.136   E 104  ? 1.00 80.88  1 
ATOM   16573 H  HG   . LEU E 4  104 -26.520 20.071  4.140   E 104  ? 1.00 80.98  1 
ATOM   16574 H  HD11 . LEU E 4  104 -25.892 20.913  1.916   E 104  ? 1.00 68.09  1 
ATOM   16575 H  HD12 . LEU E 4  104 -24.623 21.922  2.640   E 104  ? 1.00 68.09  1 
ATOM   16576 H  HD13 . LEU E 4  104 -24.511 20.148  2.719   E 104  ? 1.00 68.09  1 
ATOM   16577 H  HD21 . LEU E 4  104 -25.432 20.918  6.147   E 104  ? 1.00 88.57  1 
ATOM   16578 H  HD22 . LEU E 4  104 -24.218 20.231  5.067   E 104  ? 1.00 88.57  1 
ATOM   16579 H  HD23 . LEU E 4  104 -24.406 21.997  5.177   E 104  ? 1.00 88.57  1 
ATOM   16580 N  N    . ARG E 4  105 -29.690 23.810  4.742   E 105  ? 1.00 92.82  1 
ATOM   16581 C  CA   . ARG E 4  105 -30.459 25.063  4.789   E 105  ? 1.00 98.02  1 
ATOM   16582 C  C    . ARG E 4  105 -31.377 25.217  6.002   E 105  ? 1.00 100.94 1 
ATOM   16583 O  O    . ARG E 4  105 -31.691 26.350  6.360   E 105  ? 1.00 91.62  1 
ATOM   16584 C  CB   . ARG E 4  105 -31.309 25.176  3.511   E 105  ? 1.00 109.94 1 
ATOM   16585 C  CG   . ARG E 4  105 -30.463 25.491  2.269   E 105  ? 1.00 113.40 1 
ATOM   16586 C  CD   . ARG E 4  105 -31.309 25.821  1.033   E 105  ? 1.00 119.04 1 
ATOM   16587 N  NE   . ARG E 4  105 -31.923 24.643  0.387   E 105  ? 1.00 130.80 1 
ATOM   16588 C  CZ   . ARG E 4  105 -33.174 24.229  0.478   E 105  ? 1.00 134.68 1 
ATOM   16589 N  NH1  . ARG E 4  105 -33.605 23.279  -0.294  E 105  ? 1.00 128.95 1 
ATOM   16590 N  NH2  . ARG E 4  105 -34.020 24.737  1.323   E 105  ? 1.00 146.52 1 
ATOM   16591 H  H    . ARG E 4  105 -29.979 23.095  4.090   E 105  ? 1.00 92.82  1 
ATOM   16592 H  HA   . ARG E 4  105 -29.773 25.909  4.828   E 105  ? 1.00 98.02  1 
ATOM   16593 H  HB2  . ARG E 4  105 -31.867 24.253  3.355   E 105  ? 1.00 109.94 1 
ATOM   16594 H  HB3  . ARG E 4  105 -32.023 25.990  3.640   E 105  ? 1.00 109.94 1 
ATOM   16595 H  HG2  . ARG E 4  105 -29.855 26.367  2.491   E 105  ? 1.00 113.40 1 
ATOM   16596 H  HG3  . ARG E 4  105 -29.785 24.668  2.041   E 105  ? 1.00 113.40 1 
ATOM   16597 H  HD2  . ARG E 4  105 -30.651 26.293  0.304   E 105  ? 1.00 119.04 1 
ATOM   16598 H  HD3  . ARG E 4  105 -32.066 26.558  1.299   E 105  ? 1.00 119.04 1 
ATOM   16599 H  HE   . ARG E 4  105 -31.358 24.175  -0.307  E 105  ? 1.00 130.80 1 
ATOM   16600 H  HH11 . ARG E 4  105 -33.010 22.895  -1.014  E 105  ? 1.00 128.95 1 
ATOM   16601 H  HH12 . ARG E 4  105 -34.572 22.992  -0.244  E 105  ? 1.00 128.95 1 
ATOM   16602 H  HH21 . ARG E 4  105 -33.724 25.497  1.920   E 105  ? 1.00 146.52 1 
ATOM   16603 H  HH22 . ARG E 4  105 -34.977 24.414  1.344   E 105  ? 1.00 146.52 1 
ATOM   16604 N  N    . SER E 4  106 -31.791 24.124  6.648   E 106  ? 1.00 99.64  1 
ATOM   16605 C  CA   . SER E 4  106 -32.770 24.180  7.750   E 106  ? 1.00 100.44 1 
ATOM   16606 C  C    . SER E 4  106 -32.498 23.391  9.030   E 106  ? 1.00 101.46 1 
ATOM   16607 O  O    . SER E 4  106 -33.115 23.701  10.047  E 106  ? 1.00 101.28 1 
ATOM   16608 C  CB   . SER E 4  106 -34.110 23.704  7.194   E 106  ? 1.00 103.16 1 
ATOM   16609 O  OG   . SER E 4  106 -34.041 22.345  6.793   E 106  ? 1.00 109.20 1 
ATOM   16610 H  H    . SER E 4  106 -31.483 23.227  6.301   E 106  ? 1.00 99.64  1 
ATOM   16611 H  HA   . SER E 4  106 -32.904 25.214  8.066   E 106  ? 1.00 100.44 1 
ATOM   16612 H  HB2  . SER E 4  106 -34.876 23.813  7.962   E 106  ? 1.00 103.16 1 
ATOM   16613 H  HB3  . SER E 4  106 -34.390 24.321  6.340   E 106  ? 1.00 103.16 1 
ATOM   16614 H  HG   . SER E 4  106 -33.518 22.280  5.991   E 106  ? 1.00 109.20 1 
ATOM   16615 N  N    . GLY E 4  107 -31.609 22.401  9.029   E 107  ? 1.00 101.14 1 
ATOM   16616 C  CA   . GLY E 4  107 -31.318 21.562  10.198  E 107  ? 1.00 95.49  1 
ATOM   16617 C  C    . GLY E 4  107 -29.859 21.490  10.638  E 107  ? 1.00 89.17  1 
ATOM   16618 O  O    . GLY E 4  107 -29.586 21.094  11.768  E 107  ? 1.00 102.94 1 
ATOM   16619 H  H    . GLY E 4  107 -31.134 22.185  8.164   E 107  ? 1.00 101.14 1 
ATOM   16620 H  HA2  . GLY E 4  107 -31.900 21.893  11.058  E 107  ? 1.00 95.49  1 
ATOM   16621 H  HA3  . GLY E 4  107 -31.634 20.545  9.964   E 107  ? 1.00 95.49  1 
ATOM   16622 N  N    . TYR E 4  108 -28.916 21.863  9.783   E 108  ? 1.00 84.84  1 
ATOM   16623 C  CA   . TYR E 4  108 -27.493 21.862  10.098  E 108  ? 1.00 81.47  1 
ATOM   16624 C  C    . TYR E 4  108 -27.182 22.903  11.182  E 108  ? 1.00 88.23  1 
ATOM   16625 O  O    . TYR E 4  108 -27.433 24.094  11.020  E 108  ? 1.00 93.49  1 
ATOM   16626 C  CB   . TYR E 4  108 -26.753 22.079  8.786   E 108  ? 1.00 89.43  1 
ATOM   16627 C  CG   . TYR E 4  108 -25.286 22.424  8.841   E 108  ? 1.00 94.75  1 
ATOM   16628 C  CD1  . TYR E 4  108 -24.380 21.653  9.585   E 108  ? 1.00 87.14  1 
ATOM   16629 C  CD2  . TYR E 4  108 -24.819 23.505  8.077   E 108  ? 1.00 100.77 1 
ATOM   16630 C  CE1  . TYR E 4  108 -23.012 21.981  9.578   E 108  ? 1.00 94.14  1 
ATOM   16631 C  CE2  . TYR E 4  108 -23.458 23.832  8.064   E 108  ? 1.00 83.19  1 
ATOM   16632 C  CZ   . TYR E 4  108 -22.556 23.069  8.814   E 108  ? 1.00 92.22  1 
ATOM   16633 O  OH   . TYR E 4  108 -21.251 23.388  8.789   E 108  ? 1.00 82.17  1 
ATOM   16634 H  H    . TYR E 4  108 -29.193 22.120  8.847   E 108  ? 1.00 84.84  1 
ATOM   16635 H  HA   . TYR E 4  108 -27.215 20.879  10.480  E 108  ? 1.00 81.47  1 
ATOM   16636 H  HB2  . TYR E 4  108 -27.261 22.887  8.259   E 108  ? 1.00 89.43  1 
ATOM   16637 H  HB3  . TYR E 4  108 -26.863 21.174  8.189   E 108  ? 1.00 89.43  1 
ATOM   16638 H  HD1  . TYR E 4  108 -24.727 20.801  10.151  E 108  ? 1.00 87.14  1 
ATOM   16639 H  HD2  . TYR E 4  108 -25.510 24.092  7.491   E 108  ? 1.00 100.77 1 
ATOM   16640 H  HE1  . TYR E 4  108 -22.305 21.396  10.147  E 108  ? 1.00 94.14  1 
ATOM   16641 H  HE2  . TYR E 4  108 -23.111 24.669  7.476   E 108  ? 1.00 83.19  1 
ATOM   16642 H  HH   . TYR E 4  108 -21.099 24.121  8.189   E 108  ? 1.00 82.17  1 
ATOM   16643 N  N    . GLU E 4  109 -26.647 22.446  12.311  E 109  ? 1.00 87.72  1 
ATOM   16644 C  CA   . GLU E 4  109 -26.327 23.271  13.480  E 109  ? 1.00 86.64  1 
ATOM   16645 C  C    . GLU E 4  109 -25.023 24.074  13.376  E 109  ? 1.00 89.93  1 
ATOM   16646 O  O    . GLU E 4  109 -24.735 24.890  14.249  E 109  ? 1.00 86.55  1 
ATOM   16647 C  CB   . GLU E 4  109 -26.240 22.374  14.728  E 109  ? 1.00 99.30  1 
ATOM   16648 C  CG   . GLU E 4  109 -27.470 21.484  14.963  E 109  ? 1.00 108.96 1 
ATOM   16649 C  CD   . GLU E 4  109 -27.496 20.837  16.357  E 109  ? 1.00 104.11 1 
ATOM   16650 O  OE1  . GLU E 4  109 -26.469 20.802  17.073  E 109  ? 1.00 87.10  1 
ATOM   16651 O  OE2  . GLU E 4  109 -28.568 20.330  16.748  E 109  ? 1.00 106.11 1 
ATOM   16652 H  H    . GLU E 4  109 -26.518 21.448  12.404  E 109  ? 1.00 87.72  1 
ATOM   16653 H  HA   . GLU E 4  109 -27.133 23.988  13.634  E 109  ? 1.00 86.64  1 
ATOM   16654 H  HB2  . GLU E 4  109 -26.118 23.023  15.595  E 109  ? 1.00 99.30  1 
ATOM   16655 H  HB3  . GLU E 4  109 -25.358 21.739  14.648  E 109  ? 1.00 99.30  1 
ATOM   16656 H  HG2  . GLU E 4  109 -28.362 22.097  14.840  E 109  ? 1.00 108.96 1 
ATOM   16657 H  HG3  . GLU E 4  109 -27.492 20.699  14.207  E 109  ? 1.00 108.96 1 
ATOM   16658 N  N    . GLY E 4  110 -24.211 23.839  12.350  E 110  ? 1.00 94.17  1 
ATOM   16659 C  CA   . GLY E 4  110 -22.927 24.507  12.154  E 110  ? 1.00 98.53  1 
ATOM   16660 C  C    . GLY E 4  110 -23.009 25.843  11.437  E 110  ? 1.00 100.48 1 
ATOM   16661 O  O    . GLY E 4  110 -24.043 26.241  10.909  E 110  ? 1.00 113.80 1 
ATOM   16662 H  H    . GLY E 4  110 -24.515 23.183  11.645  E 110  ? 1.00 94.17  1 
ATOM   16663 H  HA2  . GLY E 4  110 -22.450 24.669  13.120  E 110  ? 1.00 98.53  1 
ATOM   16664 H  HA3  . GLY E 4  110 -22.268 23.857  11.577  E 110  ? 1.00 98.53  1 
ATOM   16665 N  N    . HIS E 4  111 -21.887 26.547  11.406  E 111  ? 1.00 90.43  1 
ATOM   16666 C  CA   . HIS E 4  111 -21.738 27.848  10.754  E 111  ? 1.00 91.39  1 
ATOM   16667 C  C    . HIS E 4  111 -20.795 27.776  9.555   E 111  ? 1.00 67.63  1 
ATOM   16668 O  O    . HIS E 4  111 -20.788 28.659  8.705   E 111  ? 1.00 91.34  1 
ATOM   16669 C  CB   . HIS E 4  111 -21.273 28.868  11.793  E 111  ? 1.00 76.81  1 
ATOM   16670 C  CG   . HIS E 4  111 -22.156 28.939  13.011  E 111  ? 1.00 91.25  1 
ATOM   16671 N  ND1  . HIS E 4  111 -21.709 29.052  14.328  E 111  ? 1.00 100.23 1 
ATOM   16672 C  CD2  . HIS E 4  111 -23.518 28.912  13.012  E 111  ? 1.00 103.19 1 
ATOM   16673 C  CE1  . HIS E 4  111 -22.810 29.057  15.095  E 111  ? 1.00 115.12 1 
ATOM   16674 N  NE2  . HIS E 4  111 -23.909 28.984  14.329  E 111  ? 1.00 121.90 1 
ATOM   16675 H  H    . HIS E 4  111 -21.069 26.143  11.840  E 111  ? 1.00 90.43  1 
ATOM   16676 H  HA   . HIS E 4  111 -22.700 28.181  10.365  E 111  ? 1.00 91.39  1 
ATOM   16677 H  HB2  . HIS E 4  111 -20.261 28.616  12.110  E 111  ? 1.00 76.81  1 
ATOM   16678 H  HB3  . HIS E 4  111 -21.246 29.855  11.331  E 111  ? 1.00 76.81  1 
ATOM   16679 H  HD2  . HIS E 4  111 -24.158 28.827  12.147  E 111  ? 1.00 103.19 1 
ATOM   16680 H  HE1  . HIS E 4  111 -22.815 29.121  16.173  E 111  ? 1.00 115.12 1 
ATOM   16681 H  HE2  . HIS E 4  111 -24.858 28.967  14.675  E 111  ? 1.00 121.90 1 
ATOM   16682 N  N    . MET E 4  112 -20.000 26.723  9.458   E 112  ? 1.00 72.41  1 
ATOM   16683 C  CA   . MET E 4  112 -19.081 26.477  8.362   E 112  ? 1.00 76.42  1 
ATOM   16684 C  C    . MET E 4  112 -19.848 26.377  7.033   E 112  ? 1.00 82.82  1 
ATOM   16685 O  O    . MET E 4  112 -20.852 25.679  6.952   E 112  ? 1.00 88.92  1 
ATOM   16686 C  CB   . MET E 4  112 -18.303 25.212  8.744   E 112  ? 1.00 85.81  1 
ATOM   16687 C  CG   . MET E 4  112 -17.417 24.650  7.651   E 112  ? 1.00 64.53  1 
ATOM   16688 S  SD   . MET E 4  112 -16.428 23.255  8.183   E 112  ? 1.00 93.94  1 
ATOM   16689 C  CE   . MET E 4  112 -17.612 21.942  7.954   E 112  ? 1.00 72.78  1 
ATOM   16690 H  H    . MET E 4  112 -19.995 26.068  10.228  E 112  ? 1.00 72.41  1 
ATOM   16691 H  HA   . MET E 4  112 -18.379 27.309  8.294   E 112  ? 1.00 76.42  1 
ATOM   16692 H  HB2  . MET E 4  112 -17.674 25.444  9.603   E 112  ? 1.00 85.81  1 
ATOM   16693 H  HB3  . MET E 4  112 -18.999 24.430  9.049   E 112  ? 1.00 85.81  1 
ATOM   16694 H  HG2  . MET E 4  112 -16.730 25.440  7.344   E 112  ? 1.00 64.53  1 
ATOM   16695 H  HG3  . MET E 4  112 -18.020 24.357  6.792   E 112  ? 1.00 64.53  1 
ATOM   16696 H  HE1  . MET E 4  112 -17.177 20.997  8.279   E 112  ? 1.00 72.78  1 
ATOM   16697 H  HE2  . MET E 4  112 -18.512 22.144  8.533   E 112  ? 1.00 72.78  1 
ATOM   16698 H  HE3  . MET E 4  112 -17.851 21.867  6.893   E 112  ? 1.00 72.78  1 
ATOM   16699 N  N    . ARG E 4  113 -19.380 27.056  5.986   E 113  ? 1.00 82.71  1 
ATOM   16700 C  CA   . ARG E 4  113 -19.960 27.124  4.635   E 113  ? 1.00 82.47  1 
ATOM   16701 C  C    . ARG E 4  113 -19.719 25.848  3.831   E 113  ? 1.00 77.49  1 
ATOM   16702 O  O    . ARG E 4  113 -18.585 25.550  3.484   E 113  ? 1.00 84.41  1 
ATOM   16703 C  CB   . ARG E 4  113 -19.305 28.343  3.977   E 113  ? 1.00 96.33  1 
ATOM   16704 C  CG   . ARG E 4  113 -19.677 28.611  2.512   E 113  ? 1.00 98.86  1 
ATOM   16705 C  CD   . ARG E 4  113 -18.449 28.652  1.592   E 113  ? 1.00 108.23 1 
ATOM   16706 N  NE   . ARG E 4  113 -17.463 29.675  1.997   E 113  ? 1.00 121.35 1 
ATOM   16707 C  CZ   . ARG E 4  113 -16.259 29.882  1.493   E 113  ? 1.00 113.85 1 
ATOM   16708 N  NH1  . ARG E 4  113 -15.487 30.784  2.015   E 113  ? 1.00 111.79 1 
ATOM   16709 N  NH2  . ARG E 4  113 -15.783 29.209  0.490   E 113  ? 1.00 100.91 1 
ATOM   16710 H  H    . ARG E 4  113 -18.526 27.575  6.136   E 113  ? 1.00 82.71  1 
ATOM   16711 H  HA   . ARG E 4  113 -21.035 27.291  4.706   E 113  ? 1.00 82.47  1 
ATOM   16712 H  HB2  . ARG E 4  113 -19.568 29.229  4.556   E 113  ? 1.00 96.33  1 
ATOM   16713 H  HB3  . ARG E 4  113 -18.224 28.223  4.055   E 113  ? 1.00 96.33  1 
ATOM   16714 H  HG2  . ARG E 4  113 -20.361 27.845  2.148   E 113  ? 1.00 98.86  1 
ATOM   16715 H  HG3  . ARG E 4  113 -20.193 29.569  2.449   E 113  ? 1.00 98.86  1 
ATOM   16716 H  HD2  . ARG E 4  113 -18.798 28.875  0.583   E 113  ? 1.00 108.23 1 
ATOM   16717 H  HD3  . ARG E 4  113 -17.986 27.665  1.598   E 113  ? 1.00 108.23 1 
ATOM   16718 H  HE   . ARG E 4  113 -17.737 30.295  2.745   E 113  ? 1.00 121.35 1 
ATOM   16719 H  HH11 . ARG E 4  113 -15.814 31.346  2.788   E 113  ? 1.00 111.79 1 
ATOM   16720 H  HH12 . ARG E 4  113 -14.572 30.954  1.624   E 113  ? 1.00 111.79 1 
ATOM   16721 H  HH21 . ARG E 4  113 -16.366 28.520  0.037   E 113  ? 1.00 100.91 1 
ATOM   16722 H  HH22 . ARG E 4  113 -14.891 29.458  0.085   E 113  ? 1.00 100.91 1 
ATOM   16723 N  N    . ILE E 4  114 -20.763 25.121  3.452   E 114  ? 1.00 83.54  1 
ATOM   16724 C  CA   . ILE E 4  114 -20.622 23.842  2.735   E 114  ? 1.00 84.23  1 
ATOM   16725 C  C    . ILE E 4  114 -20.922 23.940  1.243   E 114  ? 1.00 75.67  1 
ATOM   16726 O  O    . ILE E 4  114 -21.995 24.383  0.850   E 114  ? 1.00 88.14  1 
ATOM   16727 C  CB   . ILE E 4  114 -21.508 22.764  3.385   E 114  ? 1.00 82.50  1 
ATOM   16728 C  CG1  . ILE E 4  114 -21.400 22.719  4.917   E 114  ? 1.00 88.87  1 
ATOM   16729 C  CG2  . ILE E 4  114 -21.204 21.376  2.798   E 114  ? 1.00 84.66  1 
ATOM   16730 C  CD1  . ILE E 4  114 -19.986 22.521  5.452   E 114  ? 1.00 82.05  1 
ATOM   16731 H  H    . ILE E 4  114 -21.689 25.425  3.717   E 114  ? 1.00 83.54  1 
ATOM   16732 H  HA   . ILE E 4  114 -19.593 23.497  2.832   E 114  ? 1.00 84.23  1 
ATOM   16733 H  HB   . ILE E 4  114 -22.548 22.998  3.155   E 114  ? 1.00 82.50  1 
ATOM   16734 H  HG12 . ILE E 4  114 -22.019 21.902  5.288   E 114  ? 1.00 88.87  1 
ATOM   16735 H  HG13 . ILE E 4  114 -21.807 23.638  5.337   E 114  ? 1.00 88.87  1 
ATOM   16736 H  HG21 . ILE E 4  114 -21.784 20.616  3.322   E 114  ? 1.00 84.66  1 
ATOM   16737 H  HG22 . ILE E 4  114 -20.144 21.141  2.892   E 114  ? 1.00 84.66  1 
ATOM   16738 H  HG23 . ILE E 4  114 -21.483 21.341  1.745   E 114  ? 1.00 84.66  1 
ATOM   16739 H  HD11 . ILE E 4  114 -20.028 22.501  6.541   E 114  ? 1.00 82.05  1 
ATOM   16740 H  HD12 . ILE E 4  114 -19.333 23.337  5.140   E 114  ? 1.00 82.05  1 
ATOM   16741 H  HD13 . ILE E 4  114 -19.582 21.574  5.096   E 114  ? 1.00 82.05  1 
ATOM   16742 N  N    . HIS E 4  115 -19.983 23.497  0.413   E 115  ? 1.00 70.46  1 
ATOM   16743 C  CA   . HIS E 4  115 -20.098 23.453  -1.037  E 115  ? 1.00 93.47  1 
ATOM   16744 C  C    . HIS E 4  115 -20.465 22.043  -1.477  E 115  ? 1.00 96.20  1 
ATOM   16745 O  O    . HIS E 4  115 -19.607 21.166  -1.525  E 115  ? 1.00 93.57  1 
ATOM   16746 C  CB   . HIS E 4  115 -18.776 23.852  -1.692  E 115  ? 1.00 98.93  1 
ATOM   16747 C  CG   . HIS E 4  115 -18.384 25.280  -1.475  E 115  ? 1.00 123.85 1 
ATOM   16748 N  ND1  . HIS E 4  115 -19.028 26.377  -1.985  E 115  ? 1.00 128.80 1 
ATOM   16749 C  CD2  . HIS E 4  115 -17.306 25.728  -0.768  E 115  ? 1.00 123.38 1 
ATOM   16750 C  CE1  . HIS E 4  115 -18.335 27.465  -1.626  E 115  ? 1.00 119.98 1 
ATOM   16751 N  NE2  . HIS E 4  115 -17.275 27.119  -0.876  E 115  ? 1.00 124.19 1 
ATOM   16752 H  H    . HIS E 4  115 -19.124 23.147  0.814   E 115  ? 1.00 70.46  1 
ATOM   16753 H  HA   . HIS E 4  115 -20.872 24.140  -1.379  E 115  ? 1.00 93.47  1 
ATOM   16754 H  HB2  . HIS E 4  115 -17.976 23.211  -1.319  E 115  ? 1.00 98.93  1 
ATOM   16755 H  HB3  . HIS E 4  115 -18.854 23.687  -2.766  E 115  ? 1.00 98.93  1 
ATOM   16756 H  HD2  . HIS E 4  115 -16.588 25.107  -0.253  E 115  ? 1.00 123.38 1 
ATOM   16757 H  HE1  . HIS E 4  115 -18.589 28.475  -1.911  E 115  ? 1.00 119.98 1 
ATOM   16758 H  HD1  . HIS E 4  115 -19.844 26.372  -2.580  E 115  ? 1.00 128.80 1 
ATOM   16759 N  N    . VAL E 4  116 -21.738 21.798  -1.770  E 116  ? 1.00 97.51  1 
ATOM   16760 C  CA   . VAL E 4  116 -22.186 20.478  -2.220  E 116  ? 1.00 98.68  1 
ATOM   16761 C  C    . VAL E 4  116 -21.849 20.287  -3.693  E 116  ? 1.00 91.38  1 
ATOM   16762 O  O    . VAL E 4  116 -22.064 21.188  -4.496  E 116  ? 1.00 96.01  1 
ATOM   16763 C  CB   . VAL E 4  116 -23.682 20.263  -1.966  E 116  ? 1.00 99.28  1 
ATOM   16764 C  CG1  . VAL E 4  116 -24.084 18.815  -2.242  E 116  ? 1.00 85.01  1 
ATOM   16765 C  CG2  . VAL E 4  116 -24.058 20.566  -0.516  E 116  ? 1.00 95.52  1 
ATOM   16766 H  H    . VAL E 4  116 -22.411 22.549  -1.722  E 116  ? 1.00 97.51  1 
ATOM   16767 H  HA   . VAL E 4  116 -21.650 19.719  -1.650  E 116  ? 1.00 98.68  1 
ATOM   16768 H  HB   . VAL E 4  116 -24.260 20.921  -2.615  E 116  ? 1.00 99.28  1 
ATOM   16769 H  HG11 . VAL E 4  116 -23.956 18.581  -3.299  E 116  ? 1.00 85.01  1 
ATOM   16770 H  HG12 . VAL E 4  116 -23.473 18.136  -1.649  E 116  ? 1.00 85.01  1 
ATOM   16771 H  HG13 . VAL E 4  116 -25.133 18.662  -1.989  E 116  ? 1.00 85.01  1 
ATOM   16772 H  HG21 . VAL E 4  116 -23.918 21.625  -0.299  E 116  ? 1.00 95.52  1 
ATOM   16773 H  HG22 . VAL E 4  116 -23.440 19.974  0.159   E 116  ? 1.00 95.52  1 
ATOM   16774 H  HG23 . VAL E 4  116 -25.108 20.325  -0.349  E 116  ? 1.00 95.52  1 
ATOM   16775 N  N    . GLU E 4  117 -21.338 19.121  -4.054  E 117  ? 1.00 77.90  1 
ATOM   16776 C  CA   . GLU E 4  117 -20.979 18.717  -5.409  E 117  ? 1.00 79.83  1 
ATOM   16777 C  C    . GLU E 4  117 -21.553 17.326  -5.667  E 117  ? 1.00 89.02  1 
ATOM   16778 O  O    . GLU E 4  117 -21.421 16.442  -4.831  E 117  ? 1.00 100.44 1 
ATOM   16779 C  CB   . GLU E 4  117 -19.454 18.685  -5.589  E 117  ? 1.00 91.23  1 
ATOM   16780 C  CG   . GLU E 4  117 -18.746 20.042  -5.445  E 117  ? 1.00 96.62  1 
ATOM   16781 C  CD   . GLU E 4  117 -19.021 21.037  -6.582  E 117  ? 1.00 103.30 1 
ATOM   16782 O  OE1  . GLU E 4  117 -19.191 20.608  -7.744  E 117  ? 1.00 117.16 1 
ATOM   16783 O  OE2  . GLU E 4  117 -19.026 22.262  -6.325  E 117  ? 1.00 91.04  1 
ATOM   16784 H  H    . GLU E 4  117 -21.157 18.444  -3.327  E 117  ? 1.00 77.90  1 
ATOM   16785 H  HA   . GLU E 4  117 -21.407 19.407  -6.137  E 117  ? 1.00 79.83  1 
ATOM   16786 H  HB2  . GLU E 4  117 -19.035 18.010  -4.843  E 117  ? 1.00 91.23  1 
ATOM   16787 H  HB3  . GLU E 4  117 -19.219 18.261  -6.566  E 117  ? 1.00 91.23  1 
ATOM   16788 H  HG2  . GLU E 4  117 -17.673 19.850  -5.417  E 117  ? 1.00 96.62  1 
ATOM   16789 H  HG3  . GLU E 4  117 -19.011 20.484  -4.484  E 117  ? 1.00 96.62  1 
ATOM   16790 N  N    . ALA E 4  118 -22.147 17.084  -6.829  E 118  ? 1.00 90.19  1 
ATOM   16791 C  CA   . ALA E 4  118 -22.725 15.785  -7.152  E 118  ? 1.00 99.27  1 
ATOM   16792 C  C    . ALA E 4  118 -22.409 15.373  -8.592  E 118  ? 1.00 94.44  1 
ATOM   16793 O  O    . ALA E 4  118 -23.257 15.491  -9.475  E 118  ? 1.00 104.01 1 
ATOM   16794 C  CB   . ALA E 4  118 -24.223 15.836  -6.848  E 118  ? 1.00 101.81 1 
ATOM   16795 H  H    . ALA E 4  118 -22.252 17.833  -7.499  E 118  ? 1.00 90.19  1 
ATOM   16796 H  HA   . ALA E 4  118 -22.289 15.020  -6.509  E 118  ? 1.00 99.27  1 
ATOM   16797 H  HB1  . ALA E 4  118 -24.378 16.106  -5.804  E 118  ? 1.00 101.81 1 
ATOM   16798 H  HB2  . ALA E 4  118 -24.660 14.854  -7.028  E 118  ? 1.00 101.81 1 
ATOM   16799 H  HB3  . ALA E 4  118 -24.713 16.571  -7.487  E 118  ? 1.00 101.81 1 
ATOM   16800 N  N    . PRO E 4  119 -21.175 14.937  -8.870  E 119  ? 1.00 99.39  1 
ATOM   16801 C  CA   . PRO E 4  119 -20.758 14.538  -10.202 E 119  ? 1.00 110.59 1 
ATOM   16802 C  C    . PRO E 4  119 -21.652 13.463  -10.822 E 119  ? 1.00 112.49 1 
ATOM   16803 O  O    . PRO E 4  119 -21.975 12.461  -10.195 E 119  ? 1.00 104.83 1 
ATOM   16804 C  CB   . PRO E 4  119 -19.314 14.059  -10.062 E 119  ? 1.00 107.61 1 
ATOM   16805 C  CG   . PRO E 4  119 -18.822 14.751  -8.800  E 119  ? 1.00 99.72  1 
ATOM   16806 C  CD   . PRO E 4  119 -20.069 14.850  -7.940  E 119  ? 1.00 94.58  1 
ATOM   16807 H  HA   . PRO E 4  119 -20.770 15.425  -10.835 E 119  ? 1.00 110.59 1 
ATOM   16808 H  HB2  . PRO E 4  119 -19.272 12.980  -9.918  E 119  ? 1.00 107.61 1 
ATOM   16809 H  HB3  . PRO E 4  119 -18.721 14.347  -10.930 E 119  ? 1.00 107.61 1 
ATOM   16810 H  HG2  . PRO E 4  119 -18.472 15.753  -9.047  E 119  ? 1.00 99.72  1 
ATOM   16811 H  HG3  . PRO E 4  119 -18.043 14.179  -8.297  E 119  ? 1.00 99.72  1 
ATOM   16812 H  HD2  . PRO E 4  119 -19.996 15.729  -7.299  E 119  ? 1.00 94.58  1 
ATOM   16813 H  HD3  . PRO E 4  119 -20.178 13.952  -7.331  E 119  ? 1.00 94.58  1 
ATOM   16814 N  N    . THR E 4  120 -21.993 13.632  -12.095 E 120  ? 1.00 126.21 1 
ATOM   16815 C  CA   . THR E 4  120 -22.856 12.707  -12.852 E 120  ? 1.00 131.45 1 
ATOM   16816 C  C    . THR E 4  120 -22.212 11.352  -13.142 E 120  ? 1.00 130.93 1 
ATOM   16817 O  O    . THR E 4  120 -22.895 10.385  -13.465 E 120  ? 1.00 131.30 1 
ATOM   16818 C  CB   . THR E 4  120 -23.253 13.343  -14.187 E 120  ? 1.00 135.14 1 
ATOM   16819 O  OG1  . THR E 4  120 -22.111 13.577  -14.979 E 120  ? 1.00 145.01 1 
ATOM   16820 C  CG2  . THR E 4  120 -23.957 14.687  -14.003 E 120  ? 1.00 126.36 1 
ATOM   16821 H  H    . THR E 4  120 -21.702 14.477  -12.565 E 120  ? 1.00 126.21 1 
ATOM   16822 H  HA   . THR E 4  120 -23.766 12.521  -12.281 E 120  ? 1.00 131.45 1 
ATOM   16823 H  HB   . THR E 4  120 -23.924 12.666  -14.716 E 120  ? 1.00 135.14 1 
ATOM   16824 H  HG1  . THR E 4  120 -22.417 13.955  -15.806 E 120  ? 1.00 145.01 1 
ATOM   16825 H  HG21 . THR E 4  120 -24.338 15.033  -14.964 E 120  ? 1.00 126.36 1 
ATOM   16826 H  HG22 . THR E 4  120 -24.797 14.566  -13.319 E 120  ? 1.00 126.36 1 
ATOM   16827 H  HG23 . THR E 4  120 -23.273 15.435  -13.603 E 120  ? 1.00 126.36 1 
ATOM   16828 N  N    . ILE E 4  121 -20.891 11.272  -13.006 E 121  ? 1.00 118.50 1 
ATOM   16829 C  CA   . ILE E 4  121 -20.057 10.097  -13.253 E 121  ? 1.00 110.97 1 
ATOM   16830 C  C    . ILE E 4  121 -20.221 9.004   -12.185 E 121  ? 1.00 115.05 1 
ATOM   16831 O  O    . ILE E 4  121 -19.834 7.858   -12.400 E 121  ? 1.00 119.98 1 
ATOM   16832 C  CB   . ILE E 4  121 -18.591 10.581  -13.350 E 121  ? 1.00 115.83 1 
ATOM   16833 C  CG1  . ILE E 4  121 -18.428 11.717  -14.391 E 121  ? 1.00 112.91 1 
ATOM   16834 C  CG2  . ILE E 4  121 -17.621 9.449   -13.723 E 121  ? 1.00 98.85  1 
ATOM   16835 C  CD1  . ILE E 4  121 -18.347 13.120  -13.772 E 121  ? 1.00 106.82 1 
ATOM   16836 H  H    . ILE E 4  121 -20.418 12.135  -12.780 E 121  ? 1.00 118.50 1 
ATOM   16837 H  HA   . ILE E 4  121 -20.342 9.663   -14.212 E 121  ? 1.00 110.97 1 
ATOM   16838 H  HB   . ILE E 4  121 -18.283 10.955  -12.373 E 121  ? 1.00 115.83 1 
ATOM   16839 H  HG12 . ILE E 4  121 -17.506 11.575  -14.955 E 121  ? 1.00 112.91 1 
ATOM   16840 H  HG13 . ILE E 4  121 -19.243 11.684  -15.113 E 121  ? 1.00 112.91 1 
ATOM   16841 H  HG21 . ILE E 4  121 -17.568 8.708   -12.926 E 121  ? 1.00 98.85  1 
ATOM   16842 H  HG22 . ILE E 4  121 -17.943 8.971   -14.648 E 121  ? 1.00 98.85  1 
ATOM   16843 H  HG23 . ILE E 4  121 -16.615 9.847   -13.857 E 121  ? 1.00 98.85  1 
ATOM   16844 H  HD11 . ILE E 4  121 -18.178 13.852  -14.562 E 121  ? 1.00 106.82 1 
ATOM   16845 H  HD12 . ILE E 4  121 -17.515 13.167  -13.070 E 121  ? 1.00 106.82 1 
ATOM   16846 H  HD13 . ILE E 4  121 -19.272 13.375  -13.255 E 121  ? 1.00 106.82 1 
ATOM   16847 N  N    . LEU E 4  122 -20.810 9.333   -11.034 E 122  ? 1.00 124.04 1 
ATOM   16848 C  CA   . LEU E 4  122 -20.969 8.430   -9.892  E 122  ? 1.00 135.56 1 
ATOM   16849 C  C    . LEU E 4  122 -22.042 7.329   -10.035 E 122  ? 1.00 142.81 1 
ATOM   16850 O  O    . LEU E 4  122 -23.077 7.511   -10.671 E 122  ? 1.00 135.59 1 
ATOM   16851 C  CB   . LEU E 4  122 -21.165 9.281   -8.624  E 122  ? 1.00 123.66 1 
ATOM   16852 C  CG   . LEU E 4  122 -20.079 10.343  -8.377  E 122  ? 1.00 115.57 1 
ATOM   16853 C  CD1  . LEU E 4  122 -20.313 11.040  -7.044  E 122  ? 1.00 112.53 1 
ATOM   16854 C  CD2  . LEU E 4  122 -18.663 9.781   -8.340  E 122  ? 1.00 112.26 1 
ATOM   16855 H  H    . LEU E 4  122 -21.179 10.269  -10.944 E 122  ? 1.00 124.04 1 
ATOM   16856 H  HA   . LEU E 4  122 -20.026 7.897   -9.772  E 122  ? 1.00 135.56 1 
ATOM   16857 H  HB2  . LEU E 4  122 -22.134 9.778   -8.677  E 122  ? 1.00 123.66 1 
ATOM   16858 H  HB3  . LEU E 4  122 -21.175 8.611   -7.765  E 122  ? 1.00 123.66 1 
ATOM   16859 H  HG   . LEU E 4  122 -20.119 11.089  -9.171  E 122  ? 1.00 115.57 1 
ATOM   16860 H  HD11 . LEU E 4  122 -19.540 11.789  -6.874  E 122  ? 1.00 112.53 1 
ATOM   16861 H  HD12 . LEU E 4  122 -20.292 10.314  -6.232  E 122  ? 1.00 112.53 1 
ATOM   16862 H  HD13 . LEU E 4  122 -21.286 11.532  -7.057  E 122  ? 1.00 112.53 1 
ATOM   16863 H  HD21 . LEU E 4  122 -17.964 10.609  -8.220  E 122  ? 1.00 112.26 1 
ATOM   16864 H  HD22 . LEU E 4  122 -18.555 9.079   -7.513  E 122  ? 1.00 112.26 1 
ATOM   16865 H  HD23 . LEU E 4  122 -18.422 9.288   -9.282  E 122  ? 1.00 112.26 1 
ATOM   16866 N  N    . ASP E 4  123 -21.792 6.176   -9.409  E 123  ? 1.00 136.40 1 
ATOM   16867 C  CA   . ASP E 4  123 -22.663 4.989   -9.372  E 123  ? 1.00 139.85 1 
ATOM   16868 C  C    . ASP E 4  123 -22.332 4.127   -8.132  E 123  ? 1.00 135.71 1 
ATOM   16869 O  O    . ASP E 4  123 -21.561 4.550   -7.273  E 123  ? 1.00 129.72 1 
ATOM   16870 C  CB   . ASP E 4  123 -22.556 4.196   -10.698 E 123  ? 1.00 144.09 1 
ATOM   16871 C  CG   . ASP E 4  123 -21.225 3.481   -10.997 E 123  ? 1.00 151.59 1 
ATOM   16872 O  OD1  . ASP E 4  123 -20.428 3.229   -10.071 E 123  ? 1.00 148.53 1 
ATOM   16873 O  OD2  . ASP E 4  123 -20.999 3.096   -12.164 E 123  ? 1.00 153.96 1 
ATOM   16874 H  H    . ASP E 4  123 -20.955 6.109   -8.847  E 123  ? 1.00 136.40 1 
ATOM   16875 H  HA   . ASP E 4  123 -23.697 5.318   -9.268  E 123  ? 1.00 139.85 1 
ATOM   16876 H  HB2  . ASP E 4  123 -22.778 4.875   -11.522 E 123  ? 1.00 144.09 1 
ATOM   16877 H  HB3  . ASP E 4  123 -23.345 3.444   -10.700 E 123  ? 1.00 144.09 1 
ATOM   16878 N  N    . ASP E 4  124 -22.893 2.919   -8.017  E 124  ? 1.00 124.73 1 
ATOM   16879 C  CA   . ASP E 4  124 -22.619 2.007   -6.889  E 124  ? 1.00 118.85 1 
ATOM   16880 C  C    . ASP E 4  124 -21.131 1.630   -6.759  E 124  ? 1.00 128.06 1 
ATOM   16881 O  O    . ASP E 4  124 -20.669 1.304   -5.664  E 124  ? 1.00 113.91 1 
ATOM   16882 C  CB   . ASP E 4  124 -23.389 0.671   -7.038  E 124  ? 1.00 123.82 1 
ATOM   16883 C  CG   . ASP E 4  124 -24.910 0.693   -6.831  E 124  ? 1.00 128.03 1 
ATOM   16884 O  OD1  . ASP E 4  124 -25.545 1.765   -6.896  E 124  ? 1.00 128.95 1 
ATOM   16885 O  OD2  . ASP E 4  124 -25.477 -0.400  -6.602  E 124  ? 1.00 123.11 1 
ATOM   16886 H  H    . ASP E 4  124 -23.569 2.627   -8.708  E 124  ? 1.00 124.73 1 
ATOM   16887 H  HA   . ASP E 4  124 -22.919 2.483   -5.955  E 124  ? 1.00 118.85 1 
ATOM   16888 H  HB2  . ASP E 4  124 -23.179 0.262   -8.026  E 124  ? 1.00 123.82 1 
ATOM   16889 H  HB3  . ASP E 4  124 -22.979 -0.033  -6.314  E 124  ? 1.00 123.82 1 
ATOM   16890 N  N    . SER E 4  125 -20.381 1.636   -7.864  E 125  ? 1.00 134.98 1 
ATOM   16891 C  CA   . SER E 4  125 -18.968 1.262   -7.909  E 125  ? 1.00 131.79 1 
ATOM   16892 C  C    . SER E 4  125 -18.015 2.415   -7.630  E 125  ? 1.00 131.69 1 
ATOM   16893 O  O    . SER E 4  125 -16.987 2.201   -6.981  E 125  ? 1.00 123.74 1 
ATOM   16894 C  CB   . SER E 4  125 -18.635 0.622   -9.262  E 125  ? 1.00 133.35 1 
ATOM   16895 O  OG   . SER E 4  125 -18.481 1.578   -10.289 E 125  ? 1.00 119.93 1 
ATOM   16896 H  H    . SER E 4  125 -20.779 2.035   -8.702  E 125  ? 1.00 134.98 1 
ATOM   16897 H  HA   . SER E 4  125 -18.789 0.503   -7.147  E 125  ? 1.00 131.79 1 
ATOM   16898 H  HB2  . SER E 4  125 -17.700 0.069   -9.166  E 125  ? 1.00 133.35 1 
ATOM   16899 H  HB3  . SER E 4  125 -19.422 -0.081  -9.535  E 125  ? 1.00 133.35 1 
ATOM   16900 H  HG   . SER E 4  125 -19.246 2.158   -10.278 E 125  ? 1.00 119.93 1 
ATOM   16901 N  N    . LYS E 4  126 -18.338 3.636   -8.078  E 126  ? 1.00 139.97 1 
ATOM   16902 C  CA   . LYS E 4  126 -17.467 4.802   -7.880  E 126  ? 1.00 136.83 1 
ATOM   16903 C  C    . LYS E 4  126 -17.276 5.042   -6.391  E 126  ? 1.00 136.16 1 
ATOM   16904 O  O    . LYS E 4  126 -18.188 5.475   -5.694  E 126  ? 1.00 143.96 1 
ATOM   16905 C  CB   . LYS E 4  126 -17.987 6.049   -8.607  E 126  ? 1.00 130.11 1 
ATOM   16906 C  CG   . LYS E 4  126 -18.180 5.904   -10.124 E 126  ? 1.00 128.08 1 
ATOM   16907 C  CD   . LYS E 4  126 -17.105 5.110   -10.871 E 126  ? 1.00 131.97 1 
ATOM   16908 C  CE   . LYS E 4  126 -17.514 4.999   -12.340 E 126  ? 1.00 137.09 1 
ATOM   16909 N  NZ   . LYS E 4  126 -16.596 4.114   -13.095 E 126  ? 1.00 128.06 1 
ATOM   16910 H  H    . LYS E 4  126 -19.185 3.723   -8.621  E 126  ? 1.00 139.97 1 
ATOM   16911 H  HA   . LYS E 4  126 -16.486 4.562   -8.290  E 126  ? 1.00 136.83 1 
ATOM   16912 H  HB2  . LYS E 4  126 -18.937 6.352   -8.166  E 126  ? 1.00 130.11 1 
ATOM   16913 H  HB3  . LYS E 4  126 -17.277 6.858   -8.437  E 126  ? 1.00 130.11 1 
ATOM   16914 H  HG2  . LYS E 4  126 -19.147 5.433   -10.300 E 126  ? 1.00 128.08 1 
ATOM   16915 H  HG3  . LYS E 4  126 -18.214 6.907   -10.551 E 126  ? 1.00 128.08 1 
ATOM   16916 H  HD2  . LYS E 4  126 -16.145 5.621   -10.786 E 126  ? 1.00 131.97 1 
ATOM   16917 H  HD3  . LYS E 4  126 -17.024 4.106   -10.454 E 126  ? 1.00 131.97 1 
ATOM   16918 H  HE2  . LYS E 4  126 -18.528 4.601   -12.389 E 126  ? 1.00 137.09 1 
ATOM   16919 H  HE3  . LYS E 4  126 -17.529 5.996   -12.779 E 126  ? 1.00 137.09 1 
ATOM   16920 H  HZ1  . LYS E 4  126 -16.875 4.050   -14.064 E 126  ? 1.00 128.06 1 
ATOM   16921 H  HZ2  . LYS E 4  126 -16.597 3.178   -12.716 E 126  ? 1.00 128.06 1 
ATOM   16922 H  HZ3  . LYS E 4  126 -15.648 4.463   -13.070 E 126  ? 1.00 128.06 1 
ATOM   16923 N  N    . SER E 4  127 -16.087 4.722   -5.903  E 127  ? 1.00 139.32 1 
ATOM   16924 C  CA   . SER E 4  127 -15.728 4.835   -4.491  E 127  ? 1.00 140.59 1 
ATOM   16925 C  C    . SER E 4  127 -15.045 6.175   -4.174  E 127  ? 1.00 138.60 1 
ATOM   16926 O  O    . SER E 4  127 -14.939 7.056   -5.023  E 127  ? 1.00 136.45 1 
ATOM   16927 C  CB   . SER E 4  127 -14.925 3.591   -4.095  E 127  ? 1.00 132.50 1 
ATOM   16928 O  OG   . SER E 4  127 -15.680 2.424   -4.356  E 127  ? 1.00 136.19 1 
ATOM   16929 H  H    . SER E 4  127 -15.376 4.429   -6.559  E 127  ? 1.00 139.32 1 
ATOM   16930 H  HA   . SER E 4  127 -16.638 4.814   -3.892  E 127  ? 1.00 140.59 1 
ATOM   16931 H  HB2  . SER E 4  127 -14.682 3.625   -3.033  E 127  ? 1.00 132.50 1 
ATOM   16932 H  HB3  . SER E 4  127 -14.002 3.537   -4.672  E 127  ? 1.00 132.50 1 
ATOM   16933 H  HG   . SER E 4  127 -15.872 2.392   -5.296  E 127  ? 1.00 136.19 1 
ATOM   16934 N  N    . SER E 4  128 -14.579 6.352   -2.940  E 128  ? 1.00 139.73 1 
ATOM   16935 C  CA   . SER E 4  128 -13.963 7.597   -2.456  E 128  ? 1.00 130.38 1 
ATOM   16936 C  C    . SER E 4  128 -12.943 8.269   -3.381  E 128  ? 1.00 121.56 1 
ATOM   16937 O  O    . SER E 4  128 -13.042 9.475   -3.580  E 128  ? 1.00 123.75 1 
ATOM   16938 C  CB   . SER E 4  128 -13.391 7.396   -1.049  E 128  ? 1.00 123.48 1 
ATOM   16939 O  OG   . SER E 4  128 -12.644 6.191   -0.908  E 128  ? 1.00 127.28 1 
ATOM   16940 H  H    . SER E 4  128 -14.730 5.613   -2.269  E 128  ? 1.00 139.73 1 
ATOM   16941 H  HA   . SER E 4  128 -14.770 8.323   -2.353  E 128  ? 1.00 130.38 1 
ATOM   16942 H  HB2  . SER E 4  128 -12.760 8.249   -0.800  E 128  ? 1.00 123.48 1 
ATOM   16943 H  HB3  . SER E 4  128 -14.220 7.381   -0.341  E 128  ? 1.00 123.48 1 
ATOM   16944 H  HG   . SER E 4  128 -13.179 5.559   -0.422  E 128  ? 1.00 127.28 1 
ATOM   16945 N  N    . ALA E 4  129 -11.995 7.557   -3.983  E 129  ? 1.00 122.28 1 
ATOM   16946 C  CA   . ALA E 4  129 -11.033 8.191   -4.881  E 129  ? 1.00 118.59 1 
ATOM   16947 C  C    . ALA E 4  129 -11.687 8.619   -6.200  E 129  ? 1.00 135.48 1 
ATOM   16948 O  O    . ALA E 4  129 -11.311 9.636   -6.767  E 129  ? 1.00 127.86 1 
ATOM   16949 C  CB   . ALA E 4  129 -9.846  7.268   -5.128  E 129  ? 1.00 123.11 1 
ATOM   16950 H  H    . ALA E 4  129 -12.021 6.548   -3.933  E 129  ? 1.00 122.28 1 
ATOM   16951 H  HA   . ALA E 4  129 -10.651 9.089   -4.397  E 129  ? 1.00 118.59 1 
ATOM   16952 H  HB1  . ALA E 4  129 -9.437  6.919   -4.179  E 129  ? 1.00 123.11 1 
ATOM   16953 H  HB2  . ALA E 4  129 -9.072  7.818   -5.663  E 129  ? 1.00 123.11 1 
ATOM   16954 H  HB3  . ALA E 4  129 -10.145 6.418   -5.742  E 129  ? 1.00 123.11 1 
ATOM   16955 N  N    . ASP E 4  130 -12.689 7.892   -6.690  E 130  ? 1.00 145.98 1 
ATOM   16956 C  CA   . ASP E 4  130 -13.398 8.262   -7.916  E 130  ? 1.00 136.47 1 
ATOM   16957 C  C    . ASP E 4  130 -14.204 9.541   -7.701  E 130  ? 1.00 125.80 1 
ATOM   16958 O  O    . ASP E 4  130 -14.218 10.430  -8.547  E 130  ? 1.00 118.84 1 
ATOM   16959 C  CB   . ASP E 4  130 -14.324 7.127   -8.354  E 130  ? 1.00 137.53 1 
ATOM   16960 C  CG   . ASP E 4  130 -13.590 5.815   -8.605  E 130  ? 1.00 131.69 1 
ATOM   16961 O  OD1  . ASP E 4  130 -12.585 5.827   -9.345  E 130  ? 1.00 135.71 1 
ATOM   16962 O  OD2  . ASP E 4  130 -14.068 4.779   -8.099  E 130  ? 1.00 127.08 1 
ATOM   16963 H  H    . ASP E 4  130 -13.007 7.088   -6.167  E 130  ? 1.00 145.98 1 
ATOM   16964 H  HA   . ASP E 4  130 -12.674 8.454   -8.707  E 130  ? 1.00 136.47 1 
ATOM   16965 H  HB2  . ASP E 4  130 -15.090 6.978   -7.593  E 130  ? 1.00 137.53 1 
ATOM   16966 H  HB3  . ASP E 4  130 -14.829 7.427   -9.272  E 130  ? 1.00 137.53 1 
ATOM   16967 N  N    . ALA E 4  131 -14.852 9.656   -6.546  E 131  ? 1.00 121.35 1 
ATOM   16968 C  CA   . ALA E 4  131 -15.616 10.837  -6.177  E 131  ? 1.00 112.77 1 
ATOM   16969 C  C    . ALA E 4  131 -14.685 12.048  -6.107  E 131  ? 1.00 113.38 1 
ATOM   16970 O  O    . ALA E 4  131 -14.908 13.079  -6.737  E 131  ? 1.00 112.35 1 
ATOM   16971 C  CB   . ALA E 4  131 -16.289 10.539  -4.839  E 131  ? 1.00 97.30  1 
ATOM   16972 H  H    . ALA E 4  131 -14.826 8.876   -5.905  E 131  ? 1.00 121.35 1 
ATOM   16973 H  HA   . ALA E 4  131 -16.376 11.041  -6.931  E 131  ? 1.00 112.77 1 
ATOM   16974 H  HB1  . ALA E 4  131 -15.545 10.329  -4.070  E 131  ? 1.00 97.30  1 
ATOM   16975 H  HB2  . ALA E 4  131 -16.942 9.673   -4.946  E 131  ? 1.00 97.30  1 
ATOM   16976 H  HB3  . ALA E 4  131 -16.893 11.389  -4.520  E 131  ? 1.00 97.30  1 
ATOM   16977 N  N    . LEU E 4  132 -13.579 11.872  -5.394  E 132  ? 1.00 115.78 1 
ATOM   16978 C  CA   . LEU E 4  132 -12.527 12.857  -5.211  E 132  ? 1.00 112.97 1 
ATOM   16979 C  C    . LEU E 4  132 -11.886 13.262  -6.551  E 132  ? 1.00 109.81 1 
ATOM   16980 O  O    . LEU E 4  132 -11.558 14.428  -6.738  E 132  ? 1.00 110.23 1 
ATOM   16981 C  CB   . LEU E 4  132 -11.557 12.190  -4.227  E 132  ? 1.00 106.68 1 
ATOM   16982 C  CG   . LEU E 4  132 -10.360 13.001  -3.764  E 132  ? 1.00 104.35 1 
ATOM   16983 C  CD1  . LEU E 4  132 -10.796 14.224  -2.972  E 132  ? 1.00 93.37  1 
ATOM   16984 C  CD2  . LEU E 4  132 -9.535  12.109  -2.848  E 132  ? 1.00 84.76  1 
ATOM   16985 H  H    . LEU E 4  132 -13.474 10.991  -4.911  E 132  ? 1.00 115.78 1 
ATOM   16986 H  HA   . LEU E 4  132 -12.954 13.751  -4.756  E 132  ? 1.00 112.97 1 
ATOM   16987 H  HB2  . LEU E 4  132 -11.179 11.284  -4.699  E 132  ? 1.00 106.68 1 
ATOM   16988 H  HB3  . LEU E 4  132 -12.117 11.898  -3.339  E 132  ? 1.00 106.68 1 
ATOM   16989 H  HG   . LEU E 4  132 -9.759  13.297  -4.624  E 132  ? 1.00 104.35 1 
ATOM   16990 H  HD11 . LEU E 4  132 -11.372 14.892  -3.612  E 132  ? 1.00 93.37  1 
ATOM   16991 H  HD12 . LEU E 4  132 -9.915  14.755  -2.610  E 132  ? 1.00 93.37  1 
ATOM   16992 H  HD13 . LEU E 4  132 -11.403 13.921  -2.119  E 132  ? 1.00 93.37  1 
ATOM   16993 H  HD21 . LEU E 4  132 -8.555  12.562  -2.694  E 132  ? 1.00 84.76  1 
ATOM   16994 H  HD22 . LEU E 4  132 -10.038 11.981  -1.889  E 132  ? 1.00 84.76  1 
ATOM   16995 H  HD23 . LEU E 4  132 -9.387  11.127  -3.298  E 132  ? 1.00 84.76  1 
ATOM   16996 N  N    . ARG E 4  133 -11.760 12.337  -7.514  E 133  ? 1.00 109.84 1 
ATOM   16997 C  CA   . ARG E 4  133 -11.213 12.602  -8.852  E 133  ? 1.00 108.85 1 
ATOM   16998 C  C    . ARG E 4  133 -12.097 13.553  -9.644  E 133  ? 1.00 107.65 1 
ATOM   16999 O  O    . ARG E 4  133 -11.591 14.500  -10.238 E 133  ? 1.00 104.30 1 
ATOM   17000 C  CB   . ARG E 4  133 -11.045 11.283  -9.630  E 133  ? 1.00 114.71 1 
ATOM   17001 C  CG   . ARG E 4  133 -10.370 11.501  -10.996 E 133  ? 1.00 122.43 1 
ATOM   17002 C  CD   . ARG E 4  133 -10.245 10.219  -11.827 E 133  ? 1.00 138.51 1 
ATOM   17003 N  NE   . ARG E 4  133 -9.369  9.228   -11.185 E 133  ? 1.00 152.39 1 
ATOM   17004 C  CZ   . ARG E 4  133 -9.723  8.123   -10.573 E 133  ? 1.00 160.63 1 
ATOM   17005 N  NH1  . ARG E 4  133 -8.831  7.441   -9.937  E 133  ? 1.00 157.62 1 
ATOM   17006 N  NH2  . ARG E 4  133 -10.944 7.685   -10.589 E 133  ? 1.00 159.39 1 
ATOM   17007 H  H    . ARG E 4  133 -11.984 11.382  -7.274  E 133  ? 1.00 109.84 1 
ATOM   17008 H  HA   . ARG E 4  133 -10.237 13.075  -8.747  E 133  ? 1.00 108.85 1 
ATOM   17009 H  HB2  . ARG E 4  133 -10.441 10.593  -9.041  E 133  ? 1.00 114.71 1 
ATOM   17010 H  HB3  . ARG E 4  133 -12.021 10.824  -9.795  E 133  ? 1.00 114.71 1 
ATOM   17011 H  HG2  . ARG E 4  133 -10.952 12.210  -11.584 E 133  ? 1.00 122.43 1 
ATOM   17012 H  HG3  . ARG E 4  133 -9.378  11.924  -10.838 E 133  ? 1.00 122.43 1 
ATOM   17013 H  HD2  . ARG E 4  133 -11.241 9.816   -12.008 E 133  ? 1.00 138.51 1 
ATOM   17014 H  HD3  . ARG E 4  133 -9.820  10.482  -12.795 E 133  ? 1.00 138.51 1 
ATOM   17015 H  HE   . ARG E 4  133 -8.389  9.465   -11.119 E 133  ? 1.00 152.39 1 
ATOM   17016 H  HH11 . ARG E 4  133 -7.861  7.719   -9.963  E 133  ? 1.00 157.62 1 
ATOM   17017 H  HH12 . ARG E 4  133 -9.113  6.616   -9.427  E 133  ? 1.00 157.62 1 
ATOM   17018 H  HH21 . ARG E 4  133 -11.618 8.152   -11.178 E 133  ? 1.00 159.39 1 
ATOM   17019 H  HH22 . ARG E 4  133 -11.224 6.852   -10.092 E 133  ? 1.00 159.39 1 
ATOM   17020 N  N    . ALA E 4  134 -13.408 13.349  -9.638  E 134  ? 1.00 115.98 1 
ATOM   17021 C  CA   . ALA E 4  134 -14.328 14.195  -10.393 E 134  ? 1.00 119.78 1 
ATOM   17022 C  C    . ALA E 4  134 -14.305 15.662  -9.943  E 134  ? 1.00 115.70 1 
ATOM   17023 O  O    . ALA E 4  134 -14.403 16.570  -10.764 E 134  ? 1.00 128.04 1 
ATOM   17024 C  CB   . ALA E 4  134 -15.728 13.599  -10.277 E 134  ? 1.00 118.40 1 
ATOM   17025 H  H    . ALA E 4  134 -13.773 12.553  -9.134  E 134  ? 1.00 115.98 1 
ATOM   17026 H  HA   . ALA E 4  134 -14.039 14.173  -11.443 E 134  ? 1.00 119.78 1 
ATOM   17027 H  HB1  . ALA E 4  134 -16.034 13.567  -9.231  E 134  ? 1.00 118.40 1 
ATOM   17028 H  HB2  . ALA E 4  134 -15.735 12.587  -10.683 E 134  ? 1.00 118.40 1 
ATOM   17029 H  HB3  . ALA E 4  134 -16.425 14.212  -10.847 E 134  ? 1.00 118.40 1 
ATOM   17030 N  N    . VAL E 4  135 -14.114 15.903  -8.650  E 135  ? 1.00 108.63 1 
ATOM   17031 C  CA   . VAL E 4  135 -14.053 17.245  -8.054  E 135  ? 1.00 105.91 1 
ATOM   17032 C  C    . VAL E 4  135 -12.629 17.823  -8.025  E 135  ? 1.00 101.87 1 
ATOM   17033 O  O    . VAL E 4  135 -12.418 18.960  -7.623  E 135  ? 1.00 95.15  1 
ATOM   17034 C  CB   . VAL E 4  135 -14.723 17.204  -6.670  E 135  ? 1.00 92.53  1 
ATOM   17035 C  CG1  . VAL E 4  135 -14.851 18.581  -6.025  E 135  ? 1.00 103.69 1 
ATOM   17036 C  CG2  . VAL E 4  135 -16.151 16.659  -6.798  E 135  ? 1.00 101.06 1 
ATOM   17037 H  H    . VAL E 4  135 -14.079 15.108  -8.028  E 135  ? 1.00 108.63 1 
ATOM   17038 H  HA   . VAL E 4  135 -14.643 17.925  -8.670  E 135  ? 1.00 105.91 1 
ATOM   17039 H  HB   . VAL E 4  135 -14.156 16.553  -6.005  E 135  ? 1.00 92.53  1 
ATOM   17040 H  HG11 . VAL E 4  135 -13.881 18.924  -5.665  E 135  ? 1.00 103.69 1 
ATOM   17041 H  HG12 . VAL E 4  135 -15.253 19.288  -6.750  E 135  ? 1.00 103.69 1 
ATOM   17042 H  HG13 . VAL E 4  135 -15.519 18.533  -5.166  E 135  ? 1.00 103.69 1 
ATOM   17043 H  HG21 . VAL E 4  135 -16.670 16.726  -5.842  E 135  ? 1.00 101.06 1 
ATOM   17044 H  HG22 . VAL E 4  135 -16.138 15.609  -7.090  E 135  ? 1.00 101.06 1 
ATOM   17045 H  HG23 . VAL E 4  135 -16.705 17.237  -7.537  E 135  ? 1.00 101.06 1 
ATOM   17046 N  N    . SER E 4  136 -11.633 17.099  -8.533  E 136  ? 1.00 99.44  1 
ATOM   17047 C  CA   . SER E 4  136 -10.220 17.498  -8.517  E 136  ? 1.00 96.31  1 
ATOM   17048 C  C    . SER E 4  136 -9.918  18.925  -8.961  E 136  ? 1.00 97.98  1 
ATOM   17049 O  O    . SER E 4  136 -9.024  19.546  -8.402  E 136  ? 1.00 106.82 1 
ATOM   17050 C  CB   . SER E 4  136 -9.374  16.529  -9.340  E 136  ? 1.00 92.00  1 
ATOM   17051 O  OG   . SER E 4  136 -9.822  16.471  -10.673 E 136  ? 1.00 107.08 1 
ATOM   17052 H  H    . SER E 4  136 -11.855 16.172  -8.868  E 136  ? 1.00 99.44  1 
ATOM   17053 H  HA   . SER E 4  136 -9.877  17.421  -7.486  E 136  ? 1.00 96.31  1 
ATOM   17054 H  HB2  . SER E 4  136 -8.337  16.864  -9.329  E 136  ? 1.00 92.00  1 
ATOM   17055 H  HB3  . SER E 4  136 -9.421  15.534  -8.896  E 136  ? 1.00 92.00  1 
ATOM   17056 H  HG   . SER E 4  136 -10.499 15.792  -10.710 E 136  ? 1.00 107.08 1 
ATOM   17057 N  N    . HIS E 4  137 -10.660 19.506  -9.897  E 137  ? 1.00 115.13 1 
ATOM   17058 C  CA   . HIS E 4  137 -10.420 20.879  -10.343 E 137  ? 1.00 111.99 1 
ATOM   17059 C  C    . HIS E 4  137 -10.570 21.917  -9.218  E 137  ? 1.00 102.31 1 
ATOM   17060 O  O    . HIS E 4  137 -10.006 23.005  -9.321  E 137  ? 1.00 102.48 1 
ATOM   17061 C  CB   . HIS E 4  137 -11.314 21.192  -11.546 E 137  ? 1.00 94.91  1 
ATOM   17062 C  CG   . HIS E 4  137 -12.773 20.868  -11.369 E 137  ? 1.00 114.57 1 
ATOM   17063 N  ND1  . HIS E 4  137 -13.372 19.647  -11.578 E 137  ? 1.00 123.92 1 
ATOM   17064 C  CD2  . HIS E 4  137 -13.754 21.743  -11.003 E 137  ? 1.00 133.75 1 
ATOM   17065 C  CE1  . HIS E 4  137 -14.684 19.786  -11.347 E 137  ? 1.00 127.68 1 
ATOM   17066 N  NE2  . HIS E 4  137 -14.968 21.051  -10.997 E 137  ? 1.00 143.36 1 
ATOM   17067 H  H    . HIS E 4  137 -11.411 18.980  -10.321 E 137  ? 1.00 115.13 1 
ATOM   17068 H  HA   . HIS E 4  137 -9.387  20.949  -10.683 E 137  ? 1.00 111.99 1 
ATOM   17069 H  HB2  . HIS E 4  137 -11.213 22.248  -11.799 E 137  ? 1.00 94.91  1 
ATOM   17070 H  HB3  . HIS E 4  137 -10.946 20.623  -12.399 E 137  ? 1.00 94.91  1 
ATOM   17071 H  HD2  . HIS E 4  137 -13.616 22.791  -10.783 E 137  ? 1.00 133.75 1 
ATOM   17072 H  HE1  . HIS E 4  137 -15.415 19.000  -11.462 E 137  ? 1.00 127.68 1 
ATOM   17073 H  HD1  . HIS E 4  137 -12.945 18.815  -11.957 E 137  ? 1.00 123.92 1 
ATOM   17074 N  N    . LEU E 4  138 -11.296 21.602  -8.142  E 138  ? 1.00 98.30  1 
ATOM   17075 C  CA   . LEU E 4  138 -11.463 22.484  -6.985  E 138  ? 1.00 98.68  1 
ATOM   17076 C  C    . LEU E 4  138 -10.361 22.306  -5.937  E 138  ? 1.00 94.79  1 
ATOM   17077 O  O    . LEU E 4  138 -10.264 23.121  -5.025  E 138  ? 1.00 97.45  1 
ATOM   17078 C  CB   . LEU E 4  138 -12.804 22.218  -6.290  E 138  ? 1.00 108.99 1 
ATOM   17079 C  CG   . LEU E 4  138 -14.073 22.369  -7.130  E 138  ? 1.00 112.77 1 
ATOM   17080 C  CD1  . LEU E 4  138 -15.271 22.260  -6.193  E 138  ? 1.00 118.69 1 
ATOM   17081 C  CD2  . LEU E 4  138 -14.157 23.728  -7.818  E 138  ? 1.00 119.08 1 
ATOM   17082 H  H    . LEU E 4  138 -11.737 20.694  -8.110  E 138  ? 1.00 98.30  1 
ATOM   17083 H  HA   . LEU E 4  138 -11.436 23.524  -7.309  E 138  ? 1.00 98.68  1 
ATOM   17084 H  HB2  . LEU E 4  138 -12.788 21.207  -5.884  E 138  ? 1.00 108.99 1 
ATOM   17085 H  HB3  . LEU E 4  138 -12.881 22.906  -5.448  E 138  ? 1.00 108.99 1 
ATOM   17086 H  HG   . LEU E 4  138 -14.120 21.576  -7.876  E 138  ? 1.00 112.77 1 
ATOM   17087 H  HD11 . LEU E 4  138 -16.191 22.267  -6.778  E 138  ? 1.00 118.69 1 
ATOM   17088 H  HD12 . LEU E 4  138 -15.284 23.097  -5.495  E 138  ? 1.00 118.69 1 
ATOM   17089 H  HD13 . LEU E 4  138 -15.223 21.331  -5.625  E 138  ? 1.00 118.69 1 
ATOM   17090 H  HD21 . LEU E 4  138 -13.348 23.829  -8.541  E 138  ? 1.00 119.08 1 
ATOM   17091 H  HD22 . LEU E 4  138 -14.086 24.527  -7.080  E 138  ? 1.00 119.08 1 
ATOM   17092 H  HD23 . LEU E 4  138 -15.106 23.809  -8.347  E 138  ? 1.00 119.08 1 
ATOM   17093 N  N    . ILE E 4  139 -9.546  21.255  -6.023  E 139  ? 1.00 89.49  1 
ATOM   17094 C  CA   . ILE E 4  139 -8.486  20.970  -5.053  E 139  ? 1.00 96.46  1 
ATOM   17095 C  C    . ILE E 4  139 -7.218  21.746  -5.410  E 139  ? 1.00 96.97  1 
ATOM   17096 O  O    . ILE E 4  139 -6.514  21.425  -6.364  E 139  ? 1.00 95.14  1 
ATOM   17097 C  CB   . ILE E 4  139 -8.310  19.452  -4.906  E 139  ? 1.00 102.10 1 
ATOM   17098 C  CG1  . ILE E 4  139 -9.556  18.908  -4.176  E 139  ? 1.00 99.36  1 
ATOM   17099 C  CG2  . ILE E 4  139 -7.039  19.102  -4.123  E 139  ? 1.00 97.83  1 
ATOM   17100 C  CD1  . ILE E 4  139 -9.683  17.392  -4.189  E 139  ? 1.00 90.78  1 
ATOM   17101 H  H    . ILE E 4  139 -9.624  20.652  -6.829  E 139  ? 1.00 89.49  1 
ATOM   17102 H  HA   . ILE E 4  139 -8.817  21.329  -4.079  E 139  ? 1.00 96.46  1 
ATOM   17103 H  HB   . ILE E 4  139 -8.243  19.004  -5.898  E 139  ? 1.00 102.10 1 
ATOM   17104 H  HG12 . ILE E 4  139 -10.458 19.298  -4.647  E 139  ? 1.00 99.36  1 
ATOM   17105 H  HG13 . ILE E 4  139 -9.549  19.251  -3.142  E 139  ? 1.00 99.36  1 
ATOM   17106 H  HG21 . ILE E 4  139 -6.159  19.396  -4.694  E 139  ? 1.00 97.83  1 
ATOM   17107 H  HG22 . ILE E 4  139 -7.038  19.607  -3.157  E 139  ? 1.00 97.83  1 
ATOM   17108 H  HG23 . ILE E 4  139 -6.973  18.027  -3.959  E 139  ? 1.00 97.83  1 
ATOM   17109 H  HD11 . ILE E 4  139 -10.628 17.119  -3.721  E 139  ? 1.00 90.78  1 
ATOM   17110 H  HD12 . ILE E 4  139 -8.870  16.929  -3.628  E 139  ? 1.00 90.78  1 
ATOM   17111 H  HD13 . ILE E 4  139 -9.686  17.034  -5.218  E 139  ? 1.00 90.78  1 
ATOM   17112 N  N    . LYS E 4  140 -6.919  22.764  -4.600  E 140  ? 1.00 95.87  1 
ATOM   17113 C  CA   . LYS E 4  140 -5.828  23.735  -4.757  E 140  ? 1.00 88.67  1 
ATOM   17114 C  C    . LYS E 4  140 -4.890  23.865  -3.555  E 140  ? 1.00 88.77  1 
ATOM   17115 O  O    . LYS E 4  140 -4.022  24.730  -3.551  E 140  ? 1.00 101.44 1 
ATOM   17116 C  CB   . LYS E 4  140 -6.467  25.094  -5.074  E 140  ? 1.00 94.59  1 
ATOM   17117 C  CG   . LYS E 4  140 -7.301  25.092  -6.360  E 140  ? 1.00 88.82  1 
ATOM   17118 C  CD   . LYS E 4  140 -7.905  26.475  -6.598  E 140  ? 1.00 97.86  1 
ATOM   17119 C  CE   . LYS E 4  140 -8.678  26.481  -7.917  E 140  ? 1.00 94.14  1 
ATOM   17120 N  NZ   . LYS E 4  140 -9.247  27.820  -8.199  E 140  ? 1.00 98.07  1 
ATOM   17121 H  H    . LYS E 4  140 -7.546  22.902  -3.821  E 140  ? 1.00 95.87  1 
ATOM   17122 H  HA   . LYS E 4  140 -5.202  23.451  -5.602  E 140  ? 1.00 88.67  1 
ATOM   17123 H  HB2  . LYS E 4  140 -7.100  25.394  -4.239  E 140  ? 1.00 94.59  1 
ATOM   17124 H  HB3  . LYS E 4  140 -5.679  25.839  -5.188  E 140  ? 1.00 94.59  1 
ATOM   17125 H  HG2  . LYS E 4  140 -6.661  24.824  -7.200  E 140  ? 1.00 88.82  1 
ATOM   17126 H  HG3  . LYS E 4  140 -8.113  24.369  -6.285  E 140  ? 1.00 88.82  1 
ATOM   17127 H  HD2  . LYS E 4  140 -8.577  26.722  -5.776  E 140  ? 1.00 97.86  1 
ATOM   17128 H  HD3  . LYS E 4  140 -7.105  27.214  -6.644  E 140  ? 1.00 97.86  1 
ATOM   17129 H  HE2  . LYS E 4  140 -8.000  26.190  -8.719  E 140  ? 1.00 94.14  1 
ATOM   17130 H  HE3  . LYS E 4  140 -9.473  25.738  -7.865  E 140  ? 1.00 94.14  1 
ATOM   17131 H  HZ1  . LYS E 4  140 -9.749  27.822  -9.076  E 140  ? 1.00 98.07  1 
ATOM   17132 H  HZ2  . LYS E 4  140 -9.892  28.101  -7.473  E 140  ? 1.00 98.07  1 
ATOM   17133 H  HZ3  . LYS E 4  140 -8.520  28.518  -8.258  E 140  ? 1.00 98.07  1 
ATOM   17134 N  N    . ASN E 4  141 -5.046  23.036  -2.534  E 141  ? 1.00 91.93  1 
ATOM   17135 C  CA   . ASN E 4  141 -4.230  23.029  -1.320  E 141  ? 1.00 94.68  1 
ATOM   17136 C  C    . ASN E 4  141 -4.030  21.603  -0.807  E 141  ? 1.00 84.91  1 
ATOM   17137 O  O    . ASN E 4  141 -4.520  20.648  -1.400  E 141  ? 1.00 84.84  1 
ATOM   17138 C  CB   . ASN E 4  141 -4.950  23.839  -0.227  E 141  ? 1.00 78.81  1 
ATOM   17139 C  CG   . ASN E 4  141 -5.148  25.294  -0.546  E 141  ? 1.00 79.53  1 
ATOM   17140 O  OD1  . ASN E 4  141 -6.237  25.751  -0.836  E 141  ? 1.00 80.14  1 
ATOM   17141 N  ND2  . ASN E 4  141 -4.106  26.074  -0.470  E 141  ? 1.00 88.56  1 
ATOM   17142 H  H    . ASN E 4  141 -5.780  22.345  -2.597  E 141  ? 1.00 91.93  1 
ATOM   17143 H  HA   . ASN E 4  141 -3.249  23.462  -1.514  E 141  ? 1.00 94.68  1 
ATOM   17144 H  HB2  . ASN E 4  141 -4.384  23.787  0.704   E 141  ? 1.00 78.81  1 
ATOM   17145 H  HB3  . ASN E 4  141 -5.926  23.390  -0.040  E 141  ? 1.00 78.81  1 
ATOM   17146 H  HD21 . ASN E 4  141 -3.203  25.711  -0.200  E 141  ? 1.00 88.56  1 
ATOM   17147 H  HD22 . ASN E 4  141 -4.230  27.057  -0.667  E 141  ? 1.00 88.56  1 
ATOM   17148 N  N    . ASP E 4  142 -3.260  21.439  0.267   E 142  ? 1.00 80.59  1 
ATOM   17149 C  CA   . ASP E 4  142 -3.170  20.146  0.936   E 142  ? 1.00 80.34  1 
ATOM   17150 C  C    . ASP E 4  142 -4.595  19.841  1.403   E 142  ? 1.00 84.00  1 
ATOM   17151 O  O    . ASP E 4  142 -5.346  20.757  1.735   E 142  ? 1.00 77.93  1 
ATOM   17152 C  CB   . ASP E 4  142 -2.186  20.196  2.105   E 142  ? 1.00 80.66  1 
ATOM   17153 C  CG   . ASP E 4  142 -0.722  20.325  1.688   E 142  ? 1.00 80.46  1 
ATOM   17154 O  OD1  . ASP E 4  142 -0.404  20.162  0.491   E 142  ? 1.00 83.32  1 
ATOM   17155 O  OD2  . ASP E 4  142 0.122   20.550  2.579   E 142  ? 1.00 78.36  1 
ATOM   17156 H  H    . ASP E 4  142 -2.870  22.248  0.730   E 142  ? 1.00 80.59  1 
ATOM   17157 H  HA   . ASP E 4  142 -2.863  19.372  0.233   E 142  ? 1.00 80.34  1 
ATOM   17158 H  HB2  . ASP E 4  142 -2.453  21.030  2.754   E 142  ? 1.00 80.66  1 
ATOM   17159 H  HB3  . ASP E 4  142 -2.298  19.279  2.683   E 142  ? 1.00 80.66  1 
ATOM   17160 N  N    . PHE E 4  143 -5.011  18.585  1.457   E 143  ? 1.00 87.91  1 
ATOM   17161 C  CA   . PHE E 4  143 -6.409  18.298  1.766   E 143  ? 1.00 85.86  1 
ATOM   17162 C  C    . PHE E 4  143 -6.673  17.207  2.787   E 143  ? 1.00 79.85  1 
ATOM   17163 O  O    . PHE E 4  143 -5.917  16.261  2.944   E 143  ? 1.00 82.35  1 
ATOM   17164 C  CB   . PHE E 4  143 -7.177  18.097  0.453   E 143  ? 1.00 82.53  1 
ATOM   17165 C  CG   . PHE E 4  143 -6.697  16.967  -0.435  E 143  ? 1.00 78.69  1 
ATOM   17166 C  CD1  . PHE E 4  143 -5.548  17.110  -1.224  E 143  ? 1.00 83.24  1 
ATOM   17167 C  CD2  . PHE E 4  143 -7.425  15.776  -0.496  E 143  ? 1.00 82.95  1 
ATOM   17168 C  CE1  . PHE E 4  143 -5.106  16.055  -2.031  E 143  ? 1.00 78.87  1 
ATOM   17169 C  CE2  . PHE E 4  143 -6.981  14.721  -1.299  E 143  ? 1.00 88.25  1 
ATOM   17170 C  CZ   . PHE E 4  143 -5.820  14.854  -2.066  E 143  ? 1.00 81.48  1 
ATOM   17171 H  H    . PHE E 4  143 -4.372  17.827  1.264   E 143  ? 1.00 87.91  1 
ATOM   17172 H  HA   . PHE E 4  143 -6.845  19.185  2.226   E 143  ? 1.00 85.86  1 
ATOM   17173 H  HB2  . PHE E 4  143 -8.230  17.942  0.687   E 143  ? 1.00 82.53  1 
ATOM   17174 H  HB3  . PHE E 4  143 -7.119  19.022  -0.121  E 143  ? 1.00 82.53  1 
ATOM   17175 H  HD1  . PHE E 4  143 -4.996  18.038  -1.209  E 143  ? 1.00 83.24  1 
ATOM   17176 H  HD2  . PHE E 4  143 -8.324  15.664  0.091   E 143  ? 1.00 82.95  1 
ATOM   17177 H  HE1  . PHE E 4  143 -4.209  16.166  -2.624  E 143  ? 1.00 78.87  1 
ATOM   17178 H  HE2  . PHE E 4  143 -7.527  13.789  -1.299  E 143  ? 1.00 88.25  1 
ATOM   17179 H  HZ   . PHE E 4  143 -5.477  14.032  -2.677  E 143  ? 1.00 81.48  1 
ATOM   17180 N  N    . VAL E 4  144 -7.782  17.379  3.491   E 144  ? 1.00 73.73  1 
ATOM   17181 C  CA   . VAL E 4  144 -8.302  16.485  4.512   E 144  ? 1.00 65.22  1 
ATOM   17182 C  C    . VAL E 4  144 -9.489  15.746  3.919   E 144  ? 1.00 72.95  1 
ATOM   17183 O  O    . VAL E 4  144 -10.412 16.383  3.428   E 144  ? 1.00 76.31  1 
ATOM   17184 C  CB   . VAL E 4  144 -8.751  17.268  5.755   E 144  ? 1.00 61.97  1 
ATOM   17185 C  CG1  . VAL E 4  144 -9.366  16.362  6.817   E 144  ? 1.00 58.67  1 
ATOM   17186 C  CG2  . VAL E 4  144 -7.596  18.017  6.412   E 144  ? 1.00 71.08  1 
ATOM   17187 H  H    . VAL E 4  144 -8.350  18.181  3.258   E 144  ? 1.00 73.73  1 
ATOM   17188 H  HA   . VAL E 4  144 -7.530  15.773  4.804   E 144  ? 1.00 65.22  1 
ATOM   17189 H  HB   . VAL E 4  144 -9.502  18.002  5.462   E 144  ? 1.00 61.97  1 
ATOM   17190 H  HG11 . VAL E 4  144 -10.275 15.894  6.441   E 144  ? 1.00 58.67  1 
ATOM   17191 H  HG12 . VAL E 4  144 -8.654  15.589  7.109   E 144  ? 1.00 58.67  1 
ATOM   17192 H  HG13 . VAL E 4  144 -9.631  16.953  7.693   E 144  ? 1.00 58.67  1 
ATOM   17193 H  HG21 . VAL E 4  144 -7.164  18.735  5.715   E 144  ? 1.00 71.08  1 
ATOM   17194 H  HG22 . VAL E 4  144 -7.958  18.559  7.286   E 144  ? 1.00 71.08  1 
ATOM   17195 H  HG23 . VAL E 4  144 -6.826  17.313  6.729   E 144  ? 1.00 71.08  1 
ATOM   17196 N  N    . CYS E 4  145 -9.491  14.420  3.956   E 145  ? 1.00 73.07  1 
ATOM   17197 C  CA   . CYS E 4  145 -10.596 13.603  3.476   E 145  ? 1.00 67.27  1 
ATOM   17198 C  C    . CYS E 4  145 -11.297 12.945  4.646   E 145  ? 1.00 64.02  1 
ATOM   17199 O  O    . CYS E 4  145 -10.667 12.357  5.516   E 145  ? 1.00 72.83  1 
ATOM   17200 C  CB   . CYS E 4  145 -10.156 12.520  2.504   E 145  ? 1.00 58.20  1 
ATOM   17201 S  SG   . CYS E 4  145 -9.393  13.261  1.069   E 145  ? 1.00 123.26 1 
ATOM   17202 H  H    . CYS E 4  145 -8.726  13.961  4.429   E 145  ? 1.00 73.07  1 
ATOM   17203 H  HA   . CYS E 4  145 -11.315 14.231  2.950   E 145  ? 1.00 67.27  1 
ATOM   17204 H  HB2  . CYS E 4  145 -9.452  11.846  2.992   E 145  ? 1.00 58.20  1 
ATOM   17205 H  HB3  . CYS E 4  145 -11.027 11.948  2.186   E 145  ? 1.00 58.20  1 
ATOM   17206 H  HG   . CYS E 4  145 -9.197  12.132  0.381   E 145  ? 1.00 123.26 1 
ATOM   17207 N  N    . LEU E 4  146 -12.611 13.009  4.629   E 146  ? 1.00 72.14  1 
ATOM   17208 C  CA   . LEU E 4  146 -13.501 12.422  5.608   E 146  ? 1.00 80.11  1 
ATOM   17209 C  C    . LEU E 4  146 -14.675 11.776  4.886   E 146  ? 1.00 85.92  1 
ATOM   17210 O  O    . LEU E 4  146 -14.926 12.001  3.706   E 146  ? 1.00 97.37  1 
ATOM   17211 C  CB   . LEU E 4  146 -13.999 13.513  6.558   E 146  ? 1.00 60.76  1 
ATOM   17212 C  CG   . LEU E 4  146 -12.997 13.935  7.628   E 146  ? 1.00 62.96  1 
ATOM   17213 C  CD1  . LEU E 4  146 -13.464 15.237  8.245   E 146  ? 1.00 57.70  1 
ATOM   17214 C  CD2  . LEU E 4  146 -12.927 12.925  8.756   E 146  ? 1.00 78.43  1 
ATOM   17215 H  H    . LEU E 4  146 -13.044 13.527  3.878   E 146  ? 1.00 72.14  1 
ATOM   17216 H  HA   . LEU E 4  146 -12.987 11.643  6.173   E 146  ? 1.00 80.11  1 
ATOM   17217 H  HB2  . LEU E 4  146 -14.257 14.381  5.952   E 146  ? 1.00 60.76  1 
ATOM   17218 H  HB3  . LEU E 4  146 -14.910 13.182  7.058   E 146  ? 1.00 60.76  1 
ATOM   17219 H  HG   . LEU E 4  146 -12.008 14.085  7.195   E 146  ? 1.00 62.96  1 
ATOM   17220 H  HD11 . LEU E 4  146 -12.734 15.570  8.982   E 146  ? 1.00 57.70  1 
ATOM   17221 H  HD12 . LEU E 4  146 -13.540 15.993  7.464   E 146  ? 1.00 57.70  1 
ATOM   17222 H  HD13 . LEU E 4  146 -14.434 15.110  8.725   E 146  ? 1.00 57.70  1 
ATOM   17223 H  HD21 . LEU E 4  146 -12.246 13.287  9.526   E 146  ? 1.00 78.43  1 
ATOM   17224 H  HD22 . LEU E 4  146 -13.913 12.780  9.198   E 146  ? 1.00 78.43  1 
ATOM   17225 H  HD23 . LEU E 4  146 -12.553 11.975  8.373   E 146  ? 1.00 78.43  1 
ATOM   17226 N  N    . SER E 4  147 -15.427 10.968  5.599   E 147  ? 1.00 84.12  1 
ATOM   17227 C  CA   . SER E 4  147 -16.619 10.315  5.101   E 147  ? 1.00 79.93  1 
ATOM   17228 C  C    . SER E 4  147 -17.787 10.800  5.925   E 147  ? 1.00 71.85  1 
ATOM   17229 O  O    . SER E 4  147 -17.613 11.207  7.067   E 147  ? 1.00 71.78  1 
ATOM   17230 C  CB   . SER E 4  147 -16.439 8.812   5.196   E 147  ? 1.00 76.24  1 
ATOM   17231 O  OG   . SER E 4  147 -17.650 8.150   4.970   E 147  ? 1.00 80.21  1 
ATOM   17232 H  H    . SER E 4  147 -15.182 10.797  6.564   E 147  ? 1.00 84.12  1 
ATOM   17233 H  HA   . SER E 4  147 -16.804 10.570  4.058   E 147  ? 1.00 79.93  1 
ATOM   17234 H  HB2  . SER E 4  147 -15.706 8.487   4.457   E 147  ? 1.00 76.24  1 
ATOM   17235 H  HB3  . SER E 4  147 -16.078 8.554   6.191   E 147  ? 1.00 76.24  1 
ATOM   17236 H  HG   . SER E 4  147 -17.757 7.588   5.741   E 147  ? 1.00 80.21  1 
ATOM   17237 N  N    . CYS E 4  148 -18.987 10.811  5.364   E 148  ? 1.00 73.71  1 
ATOM   17238 C  CA   . CYS E 4  148 -20.158 11.229  6.119   E 148  ? 1.00 78.66  1 
ATOM   17239 C  C    . CYS E 4  148 -20.308 10.413  7.404   E 148  ? 1.00 76.63  1 
ATOM   17240 O  O    . CYS E 4  148 -20.803 10.929  8.386   E 148  ? 1.00 63.03  1 
ATOM   17241 C  CB   . CYS E 4  148 -21.409 11.131  5.244   E 148  ? 1.00 80.77  1 
ATOM   17242 S  SG   . CYS E 4  148 -21.644 9.470   4.579   E 148  ? 1.00 85.19  1 
ATOM   17243 H  H    . CYS E 4  148 -19.081 10.547  4.394   E 148  ? 1.00 73.71  1 
ATOM   17244 H  HA   . CYS E 4  148 -20.032 12.272  6.410   E 148  ? 1.00 78.66  1 
ATOM   17245 H  HB2  . CYS E 4  148 -22.277 11.398  5.846   E 148  ? 1.00 80.77  1 
ATOM   17246 H  HB3  . CYS E 4  148 -21.330 11.840  4.420   E 148  ? 1.00 80.77  1 
ATOM   17247 H  HG   . CYS E 4  148 -20.614 9.501   3.729   E 148  ? 1.00 85.19  1 
ATOM   17248 N  N    . ASP E 4  149 -19.819 9.175   7.420   E 149  ? 1.00 74.75  1 
ATOM   17249 C  CA   . ASP E 4  149 -19.890 8.257   8.546   E 149  ? 1.00 68.46  1 
ATOM   17250 C  C    . ASP E 4  149 -18.758 8.359   9.568   E 149  ? 1.00 78.38  1 
ATOM   17251 O  O    . ASP E 4  149 -18.823 7.677   10.582  E 149  ? 1.00 66.81  1 
ATOM   17252 C  CB   . ASP E 4  149 -20.068 6.834   8.019   E 149  ? 1.00 61.08  1 
ATOM   17253 C  CG   . ASP E 4  149 -18.996 6.317   7.083   E 149  ? 1.00 76.22  1 
ATOM   17254 O  OD1  . ASP E 4  149 -17.846 6.777   7.107   E 149  ? 1.00 84.07  1 
ATOM   17255 O  OD2  . ASP E 4  149 -19.305 5.447   6.254   E 149  ? 1.00 77.91  1 
ATOM   17256 H  H    . ASP E 4  149 -19.362 8.856   6.577   E 149  ? 1.00 74.75  1 
ATOM   17257 H  HA   . ASP E 4  149 -20.794 8.494   9.108   E 149  ? 1.00 68.46  1 
ATOM   17258 H  HB2  . ASP E 4  149 -20.142 6.153   8.867   E 149  ? 1.00 61.08  1 
ATOM   17259 H  HB3  . ASP E 4  149 -21.020 6.784   7.489   E 149  ? 1.00 61.08  1 
ATOM   17260 N  N    . SER E 4  150 -17.744 9.196   9.363   E 150  ? 1.00 83.03  1 
ATOM   17261 C  CA   . SER E 4  150 -16.621 9.361   10.280  E 150  ? 1.00 63.61  1 
ATOM   17262 C  C    . SER E 4  150 -17.037 10.069  11.568  E 150  ? 1.00 68.89  1 
ATOM   17263 O  O    . SER E 4  150 -17.199 11.283  11.597  E 150  ? 1.00 62.81  1 
ATOM   17264 C  CB   . SER E 4  150 -15.494 10.155  9.607   E 150  ? 1.00 63.79  1 
ATOM   17265 O  OG   . SER E 4  150 -15.093 9.570   8.389   E 150  ? 1.00 69.46  1 
ATOM   17266 H  H    . SER E 4  150 -17.735 9.747   8.517   E 150  ? 1.00 83.03  1 
ATOM   17267 H  HA   . SER E 4  150 -16.228 8.378   10.539  E 150  ? 1.00 63.61  1 
ATOM   17268 H  HB2  . SER E 4  150 -15.829 11.173  9.408   E 150  ? 1.00 63.79  1 
ATOM   17269 H  HB3  . SER E 4  150 -14.636 10.193  10.279  E 150  ? 1.00 63.79  1 
ATOM   17270 H  HG   . SER E 4  150 -14.134 9.559   8.336   E 150  ? 1.00 69.46  1 
ATOM   17271 N  N    . ILE E 4  151 -17.194 9.335   12.665  E 151  ? 1.00 72.12  1 
ATOM   17272 C  CA   . ILE E 4  151 -17.531 9.911   13.969  E 151  ? 1.00 74.09  1 
ATOM   17273 C  C    . ILE E 4  151 -16.233 10.046  14.731  E 151  ? 1.00 71.68  1 
ATOM   17274 O  O    . ILE E 4  151 -15.640 9.057   15.145  E 151  ? 1.00 74.20  1 
ATOM   17275 C  CB   . ILE E 4  151 -18.564 9.071   14.714  E 151  ? 1.00 66.99  1 
ATOM   17276 C  CG1  . ILE E 4  151 -19.785 8.939   13.795  E 151  ? 1.00 58.74  1 
ATOM   17277 C  CG2  . ILE E 4  151 -18.889 9.756   16.049  E 151  ? 1.00 67.96  1 
ATOM   17278 C  CD1  . ILE E 4  151 -21.063 8.597   14.522  E 151  ? 1.00 77.15  1 
ATOM   17279 H  H    . ILE E 4  151 -17.033 8.339   12.624  E 151  ? 1.00 72.12  1 
ATOM   17280 H  HA   . ILE E 4  151 -17.956 10.906  13.835  E 151  ? 1.00 74.09  1 
ATOM   17281 H  HB   . ILE E 4  151 -18.163 8.078   14.918  E 151  ? 1.00 66.99  1 
ATOM   17282 H  HG12 . ILE E 4  151 -19.589 8.154   13.065  E 151  ? 1.00 58.74  1 
ATOM   17283 H  HG13 . ILE E 4  151 -19.954 9.873   13.259  E 151  ? 1.00 58.74  1 
ATOM   17284 H  HG21 . ILE E 4  151 -17.984 9.929   16.630  E 151  ? 1.00 67.96  1 
ATOM   17285 H  HG22 . ILE E 4  151 -19.383 10.712  15.871  E 151  ? 1.00 67.96  1 
ATOM   17286 H  HG23 . ILE E 4  151 -19.541 9.122   16.649  E 151  ? 1.00 67.96  1 
ATOM   17287 H  HD11 . ILE E 4  151 -21.428 9.465   15.071  E 151  ? 1.00 77.15  1 
ATOM   17288 H  HD12 . ILE E 4  151 -20.898 7.765   15.206  E 151  ? 1.00 77.15  1 
ATOM   17289 H  HD13 . ILE E 4  151 -21.802 8.309   13.775  E 151  ? 1.00 77.15  1 
ATOM   17290 N  N    . VAL E 4  152 -15.801 11.283  14.927  E 152  ? 1.00 81.11  1 
ATOM   17291 C  CA   . VAL E 4  152 -14.517 11.584  15.539  E 152  ? 1.00 80.50  1 
ATOM   17292 C  C    . VAL E 4  152 -14.626 12.515  16.731  E 152  ? 1.00 73.56  1 
ATOM   17293 O  O    . VAL E 4  152 -15.208 13.589  16.645  E 152  ? 1.00 71.22  1 
ATOM   17294 C  CB   . VAL E 4  152 -13.594 12.192  14.479  E 152  ? 1.00 65.88  1 
ATOM   17295 C  CG1  . VAL E 4  152 -12.163 12.221  14.989  E 152  ? 1.00 77.72  1 
ATOM   17296 C  CG2  . VAL E 4  152 -13.587 11.418  13.162  E 152  ? 1.00 68.51  1 
ATOM   17297 H  H    . VAL E 4  152 -16.349 12.053  14.570  E 152  ? 1.00 81.11  1 
ATOM   17298 H  HA   . VAL E 4  152 -14.055 10.657  15.877  E 152  ? 1.00 80.50  1 
ATOM   17299 H  HB   . VAL E 4  152 -13.913 13.211  14.261  E 152  ? 1.00 65.88  1 
ATOM   17300 H  HG11 . VAL E 4  152 -11.826 11.213  15.229  E 152  ? 1.00 77.72  1 
ATOM   17301 H  HG12 . VAL E 4  152 -11.511 12.642  14.224  E 152  ? 1.00 77.72  1 
ATOM   17302 H  HG13 . VAL E 4  152 -12.094 12.864  15.867  E 152  ? 1.00 77.72  1 
ATOM   17303 H  HG21 . VAL E 4  152 -14.560 11.491  12.677  E 152  ? 1.00 68.51  1 
ATOM   17304 H  HG22 . VAL E 4  152 -12.858 11.857  12.482  E 152  ? 1.00 68.51  1 
ATOM   17305 H  HG23 . VAL E 4  152 -13.350 10.369  13.343  E 152  ? 1.00 68.51  1 
ATOM   17306 N  N    . GLY E 4  153 -14.046 12.087  17.842  E 153  ? 1.00 69.90  1 
ATOM   17307 C  CA   . GLY E 4  153 -13.915 12.805  19.109  E 153  ? 1.00 65.71  1 
ATOM   17308 C  C    . GLY E 4  153 -12.450 13.146  19.404  E 153  ? 1.00 69.95  1 
ATOM   17309 O  O    . GLY E 4  153 -12.146 13.858  20.354  E 153  ? 1.00 63.53  1 
ATOM   17310 H  H    . GLY E 4  153 -13.734 11.126  17.844  E 153  ? 1.00 69.90  1 
ATOM   17311 H  HA2  . GLY E 4  153 -14.293 12.179  19.917  E 153  ? 1.00 65.71  1 
ATOM   17312 H  HA3  . GLY E 4  153 -14.488 13.732  19.082  E 153  ? 1.00 65.71  1 
ATOM   17313 N  N    . LEU E 4  154 -11.535 12.631  18.583  E 154  ? 1.00 72.39  1 
ATOM   17314 C  CA   . LEU E 4  154 -10.101 12.856  18.638  E 154  ? 1.00 69.20  1 
ATOM   17315 C  C    . LEU E 4  154 -9.832  14.340  18.351  E 154  ? 1.00 70.37  1 
ATOM   17316 O  O    . LEU E 4  154 -10.258 14.801  17.297  E 154  ? 1.00 73.89  1 
ATOM   17317 C  CB   . LEU E 4  154 -9.473  11.930  17.581  E 154  ? 1.00 53.31  1 
ATOM   17318 C  CG   . LEU E 4  154 -7.951  11.992  17.483  E 154  ? 1.00 63.50  1 
ATOM   17319 C  CD1  . LEU E 4  154 -7.289  11.405  18.723  E 154  ? 1.00 71.49  1 
ATOM   17320 C  CD2  . LEU E 4  154 -7.491  11.186  16.282  E 154  ? 1.00 52.88  1 
ATOM   17321 H  H    . LEU E 4  154 -11.877 12.059  17.824  E 154  ? 1.00 72.39  1 
ATOM   17322 H  HA   . LEU E 4  154 -9.736  12.581  19.628  E 154  ? 1.00 69.20  1 
ATOM   17323 H  HB2  . LEU E 4  154 -9.765  10.901  17.789  E 154  ? 1.00 53.31  1 
ATOM   17324 H  HB3  . LEU E 4  154 -9.874  12.202  16.605  E 154  ? 1.00 53.31  1 
ATOM   17325 H  HG   . LEU E 4  154 -7.637  13.028  17.354  E 154  ? 1.00 63.50  1 
ATOM   17326 H  HD11 . LEU E 4  154 -7.603  10.371  18.862  E 154  ? 1.00 71.49  1 
ATOM   17327 H  HD12 . LEU E 4  154 -6.206  11.439  18.604  E 154  ? 1.00 71.49  1 
ATOM   17328 H  HD13 . LEU E 4  154 -7.554  11.984  19.608  E 154  ? 1.00 71.49  1 
ATOM   17329 H  HD21 . LEU E 4  154 -6.406  11.243  16.197  E 154  ? 1.00 52.88  1 
ATOM   17330 H  HD22 . LEU E 4  154 -7.789  10.143  16.389  E 154  ? 1.00 52.88  1 
ATOM   17331 H  HD23 . LEU E 4  154 -7.932  11.596  15.373  E 154  ? 1.00 52.88  1 
ATOM   17332 N  N    . PRO E 4  155 -9.150  15.106  19.219  E 155  ? 1.00 71.42  1 
ATOM   17333 C  CA   . PRO E 4  155 -8.907  16.523  18.995  E 155  ? 1.00 74.54  1 
ATOM   17334 C  C    . PRO E 4  155 -8.250  16.789  17.639  E 155  ? 1.00 75.94  1 
ATOM   17335 O  O    . PRO E 4  155 -7.202  16.204  17.364  E 155  ? 1.00 83.44  1 
ATOM   17336 C  CB   . PRO E 4  155 -8.047  16.980  20.158  E 155  ? 1.00 64.37  1 
ATOM   17337 C  CG   . PRO E 4  155 -8.424  16.013  21.265  E 155  ? 1.00 75.63  1 
ATOM   17338 C  CD   . PRO E 4  155 -8.652  14.713  20.516  E 155  ? 1.00 70.68  1 
ATOM   17339 H  HA   . PRO E 4  155 -9.868  17.033  19.073  E 155  ? 1.00 74.54  1 
ATOM   17340 H  HB2  . PRO E 4  155 -6.989  16.863  19.925  E 155  ? 1.00 64.37  1 
ATOM   17341 H  HB3  . PRO E 4  155 -8.270  18.010  20.436  E 155  ? 1.00 64.37  1 
ATOM   17342 H  HG2  . PRO E 4  155 -7.633  15.918  22.009  E 155  ? 1.00 75.63  1 
ATOM   17343 H  HG3  . PRO E 4  155 -9.356  16.335  21.731  E 155  ? 1.00 75.63  1 
ATOM   17344 H  HD2  . PRO E 4  155 -9.369  14.100  21.061  E 155  ? 1.00 70.68  1 
ATOM   17345 H  HD3  . PRO E 4  155 -7.704  14.187  20.400  E 155  ? 1.00 70.68  1 
ATOM   17346 N  N    . PRO E 4  156 -8.783  17.687  16.794  E 156  ? 1.00 65.88  1 
ATOM   17347 C  CA   . PRO E 4  156 -8.257  17.912  15.458  E 156  ? 1.00 56.82  1 
ATOM   17348 C  C    . PRO E 4  156 -6.793  18.285  15.375  E 156  ? 1.00 71.92  1 
ATOM   17349 O  O    . PRO E 4  156 -6.098  17.857  14.460  E 156  ? 1.00 65.04  1 
ATOM   17350 C  CB   . PRO E 4  156 -9.104  19.017  14.869  E 156  ? 1.00 76.97  1 
ATOM   17351 C  CG   . PRO E 4  156 -10.410 18.958  15.636  E 156  ? 1.00 59.50  1 
ATOM   17352 C  CD   . PRO E 4  156 -9.972  18.490  17.008  E 156  ? 1.00 77.45  1 
ATOM   17353 H  HA   . PRO E 4  156 -8.410  17.005  14.874  E 156  ? 1.00 56.82  1 
ATOM   17354 H  HB2  . PRO E 4  156 -8.634  19.986  15.036  E 156  ? 1.00 76.97  1 
ATOM   17355 H  HB3  . PRO E 4  156 -9.247  18.834  13.804  E 156  ? 1.00 76.97  1 
ATOM   17356 H  HG2  . PRO E 4  156 -10.903 19.928  15.683  E 156  ? 1.00 59.50  1 
ATOM   17357 H  HG3  . PRO E 4  156 -11.069 18.217  15.184  E 156  ? 1.00 59.50  1 
ATOM   17358 H  HD2  . PRO E 4  156 -9.725  19.351  17.630  E 156  ? 1.00 77.45  1 
ATOM   17359 H  HD3  . PRO E 4  156 -10.780 17.914  17.458  E 156  ? 1.00 77.45  1 
ATOM   17360 N  N    . TYR E 4  157 -6.295  19.039  16.349  E 157  ? 1.00 80.25  1 
ATOM   17361 C  CA   . TYR E 4  157 -4.904  19.443  16.379  E 157  ? 1.00 68.76  1 
ATOM   17362 C  C    . TYR E 4  157 -3.973  18.234  16.349  E 157  ? 1.00 73.38  1 
ATOM   17363 O  O    . TYR E 4  157 -2.930  18.288  15.726  E 157  ? 1.00 76.29  1 
ATOM   17364 C  CB   . TYR E 4  157 -4.656  20.334  17.593  E 157  ? 1.00 69.49  1 
ATOM   17365 C  CG   . TYR E 4  157 -4.674  19.652  18.942  E 157  ? 1.00 87.61  1 
ATOM   17366 C  CD1  . TYR E 4  157 -3.585  18.856  19.337  E 157  ? 1.00 89.07  1 
ATOM   17367 C  CD2  . TYR E 4  157 -5.748  19.849  19.824  E 157  ? 1.00 88.69  1 
ATOM   17368 C  CE1  . TYR E 4  157 -3.589  18.213  20.583  E 157  ? 1.00 90.24  1 
ATOM   17369 C  CE2  . TYR E 4  157 -5.737  19.239  21.089  E 157  ? 1.00 89.10  1 
ATOM   17370 C  CZ   . TYR E 4  157 -4.664  18.410  21.464  E 157  ? 1.00 98.45  1 
ATOM   17371 O  OH   . TYR E 4  157 -4.667  17.795  22.671  E 157  ? 1.00 118.33 1 
ATOM   17372 H  H    . TYR E 4  157 -6.916  19.385  17.067  E 157  ? 1.00 80.25  1 
ATOM   17373 H  HA   . TYR E 4  157 -4.702  20.035  15.486  E 157  ? 1.00 68.76  1 
ATOM   17374 H  HB2  . TYR E 4  157 -3.671  20.787  17.475  E 157  ? 1.00 69.49  1 
ATOM   17375 H  HB3  . TYR E 4  157 -5.379  21.150  17.588  E 157  ? 1.00 69.49  1 
ATOM   17376 H  HD1  . TYR E 4  157 -2.733  18.741  18.684  E 157  ? 1.00 89.07  1 
ATOM   17377 H  HD2  . TYR E 4  157 -6.577  20.481  19.542  E 157  ? 1.00 88.69  1 
ATOM   17378 H  HE1  . TYR E 4  157 -2.762  17.581  20.869  E 157  ? 1.00 90.24  1 
ATOM   17379 H  HE2  . TYR E 4  157 -6.554  19.391  21.778  E 157  ? 1.00 89.10  1 
ATOM   17380 H  HH   . TYR E 4  157 -3.842  17.335  22.842  E 157  ? 1.00 118.33 1 
ATOM   17381 N  N    . THR E 4  158 -4.342  17.095  16.929  E 158  ? 1.00 68.31  1 
ATOM   17382 C  CA   . THR E 4  158 -3.481  15.909  16.933  E 158  ? 1.00 76.34  1 
ATOM   17383 C  C    . THR E 4  158 -3.242  15.349  15.535  E 158  ? 1.00 80.73  1 
ATOM   17384 O  O    . THR E 4  158 -2.161  14.837  15.261  E 158  ? 1.00 81.50  1 
ATOM   17385 C  CB   . THR E 4  158 -4.066  14.798  17.798  E 158  ? 1.00 76.19  1 
ATOM   17386 O  OG1  . THR E 4  158 -5.267  14.348  17.254  E 158  ? 1.00 93.59  1 
ATOM   17387 C  CG2  . THR E 4  158 -4.332  15.212  19.235  E 158  ? 1.00 68.60  1 
ATOM   17388 H  H    . THR E 4  158 -5.239  17.053  17.392  E 158  ? 1.00 68.31  1 
ATOM   17389 H  HA   . THR E 4  158 -2.509  16.178  17.348  E 158  ? 1.00 76.34  1 
ATOM   17390 H  HB   . THR E 4  158 -3.365  13.964  17.809  E 158  ? 1.00 76.19  1 
ATOM   17391 H  HG1  . THR E 4  158 -5.938  15.026  17.362  E 158  ? 1.00 93.59  1 
ATOM   17392 H  HG21 . THR E 4  158 -3.389  15.488  19.707  E 158  ? 1.00 68.60  1 
ATOM   17393 H  HG22 . THR E 4  158 -5.017  16.059  19.276  E 158  ? 1.00 68.60  1 
ATOM   17394 H  HG23 . THR E 4  158 -4.761  14.374  19.783  E 158  ? 1.00 68.60  1 
ATOM   17395 N  N    . VAL E 4  159 -4.222  15.474  14.638  E 159  ? 1.00 73.64  1 
ATOM   17396 C  CA   . VAL E 4  159 -4.166  14.988  13.258  E 159  ? 1.00 81.68  1 
ATOM   17397 C  C    . VAL E 4  159 -3.440  15.982  12.365  E 159  ? 1.00 74.82  1 
ATOM   17398 O  O    . VAL E 4  159 -2.588  15.606  11.571  E 159  ? 1.00 60.00  1 
ATOM   17399 C  CB   . VAL E 4  159 -5.587  14.724  12.725  E 159  ? 1.00 78.39  1 
ATOM   17400 C  CG1  . VAL E 4  159 -5.563  14.041  11.359  E 159  ? 1.00 74.55  1 
ATOM   17401 C  CG2  . VAL E 4  159 -6.397  13.825  13.656  E 159  ? 1.00 75.69  1 
ATOM   17402 H  H    . VAL E 4  159 -5.066  15.942  14.935  E 159  ? 1.00 73.64  1 
ATOM   17403 H  HA   . VAL E 4  159 -3.613  14.049  13.231  E 159  ? 1.00 81.68  1 
ATOM   17404 H  HB   . VAL E 4  159 -6.116  15.672  12.626  E 159  ? 1.00 78.39  1 
ATOM   17405 H  HG11 . VAL E 4  159 -5.048  14.672  10.635  E 159  ? 1.00 74.55  1 
ATOM   17406 H  HG12 . VAL E 4  159 -5.049  13.082  11.428  E 159  ? 1.00 74.55  1 
ATOM   17407 H  HG13 . VAL E 4  159 -6.580  13.878  11.005  E 159  ? 1.00 74.55  1 
ATOM   17408 H  HG21 . VAL E 4  159 -6.598  14.335  14.598  E 159  ? 1.00 75.69  1 
ATOM   17409 H  HG22 . VAL E 4  159 -7.351  13.570  13.195  E 159  ? 1.00 75.69  1 
ATOM   17410 H  HG23 . VAL E 4  159 -5.847  12.905  13.857  E 159  ? 1.00 75.69  1 
ATOM   17411 N  N    . LEU E 4  160 -3.734  17.270  12.522  E 160  ? 1.00 73.91  1 
ATOM   17412 C  CA   . LEU E 4  160 -3.119  18.327  11.729  E 160  ? 1.00 77.50  1 
ATOM   17413 C  C    . LEU E 4  160 -1.686  18.616  12.158  E 160  ? 1.00 69.41  1 
ATOM   17414 O  O    . LEU E 4  160 -0.809  18.688  11.308  E 160  ? 1.00 64.83  1 
ATOM   17415 C  CB   . LEU E 4  160 -3.987  19.589  11.776  E 160  ? 1.00 78.75  1 
ATOM   17416 C  CG   . LEU E 4  160 -5.417  19.400  11.253  E 160  ? 1.00 69.46  1 
ATOM   17417 C  CD1  . LEU E 4  160 -6.134  20.736  11.288  E 160  ? 1.00 55.54  1 
ATOM   17418 C  CD2  . LEU E 4  160 -5.460  18.872  9.826   E 160  ? 1.00 51.42  1 
ATOM   17419 H  H    . LEU E 4  160 -4.443  17.519  13.197  E 160  ? 1.00 73.91  1 
ATOM   17420 H  HA   . LEU E 4  160 -3.059  17.994  10.693  E 160  ? 1.00 77.50  1 
ATOM   17421 H  HB2  . LEU E 4  160 -4.037  19.945  12.805  E 160  ? 1.00 78.75  1 
ATOM   17422 H  HB3  . LEU E 4  160 -3.500  20.356  11.175  E 160  ? 1.00 78.75  1 
ATOM   17423 H  HG   . LEU E 4  160 -5.956  18.705  11.897  E 160  ? 1.00 69.46  1 
ATOM   17424 H  HD11 . LEU E 4  160 -6.142  21.124  12.306  E 160  ? 1.00 55.54  1 
ATOM   17425 H  HD12 . LEU E 4  160 -5.635  21.447  10.630  E 160  ? 1.00 55.54  1 
ATOM   17426 H  HD13 . LEU E 4  160 -7.165  20.606  10.958  E 160  ? 1.00 55.54  1 
ATOM   17427 H  HD21 . LEU E 4  160 -5.065  17.857  9.786   E 160  ? 1.00 51.42  1 
ATOM   17428 H  HD22 . LEU E 4  160 -4.877  19.517  9.168   E 160  ? 1.00 51.42  1 
ATOM   17429 H  HD23 . LEU E 4  160 -6.492  18.845  9.477   E 160  ? 1.00 51.42  1 
ATOM   17430 N  N    . ASP E 4  161 -1.399  18.729  13.450  E 161  ? 1.00 59.52  1 
ATOM   17431 C  CA   . ASP E 4  161 -0.045  18.981  13.938  E 161  ? 1.00 53.05  1 
ATOM   17432 C  C    . ASP E 4  161 0.897   17.864  13.523  E 161  ? 1.00 64.11  1 
ATOM   17433 O  O    . ASP E 4  161 2.044   18.128  13.195  E 161  ? 1.00 66.68  1 
ATOM   17434 C  CB   . ASP E 4  161 -0.003  19.185  15.453  E 161  ? 1.00 54.24  1 
ATOM   17435 C  CG   . ASP E 4  161 -0.799  20.390  15.952  E 161  ? 1.00 68.39  1 
ATOM   17436 O  OD1  . ASP E 4  161 -1.300  21.180  15.122  E 161  ? 1.00 68.13  1 
ATOM   17437 O  OD2  . ASP E 4  161 -0.861  20.585  17.184  E 161  ? 1.00 67.72  1 
ATOM   17438 H  H    . ASP E 4  161 -2.141  18.664  14.132  E 161  ? 1.00 59.52  1 
ATOM   17439 H  HA   . ASP E 4  161 0.328   19.894  13.473  E 161  ? 1.00 53.05  1 
ATOM   17440 H  HB2  . ASP E 4  161 -0.353  18.278  15.946  E 161  ? 1.00 54.24  1 
ATOM   17441 H  HB3  . ASP E 4  161 1.039   19.325  15.742  E 161  ? 1.00 54.24  1 
ATOM   17442 N  N    . LYS E 4  162 0.425   16.620  13.472  E 162  ? 1.00 62.41  1 
ATOM   17443 C  CA   . LYS E 4  162 1.235   15.497  13.027  E 162  ? 1.00 61.49  1 
ATOM   17444 C  C    . LYS E 4  162 1.539   15.620  11.549  E 162  ? 1.00 71.64  1 
ATOM   17445 O  O    . LYS E 4  162 2.673   15.417  11.153  E 162  ? 1.00 80.23  1 
ATOM   17446 C  CB   . LYS E 4  162 0.546   14.177  13.360  E 162  ? 1.00 75.10  1 
ATOM   17447 C  CG   . LYS E 4  162 1.452   13.006  12.970  E 162  ? 1.00 54.92  1 
ATOM   17448 C  CD   . LYS E 4  162 0.950   11.692  13.559  E 162  ? 1.00 75.19  1 
ATOM   17449 C  CE   . LYS E 4  162 1.840   10.487  13.235  E 162  ? 1.00 74.66  1 
ATOM   17450 N  NZ   . LYS E 4  162 3.217   10.656  13.766  E 162  ? 1.00 77.84  1 
ATOM   17451 H  H    . LYS E 4  162 -0.526  16.454  13.769  E 162  ? 1.00 62.41  1 
ATOM   17452 H  HA   . LYS E 4  162 2.191   15.531  13.550  E 162  ? 1.00 61.49  1 
ATOM   17453 H  HB2  . LYS E 4  162 0.364   14.145  14.435  E 162  ? 1.00 75.10  1 
ATOM   17454 H  HB3  . LYS E 4  162 -0.407  14.102  12.836  E 162  ? 1.00 75.10  1 
ATOM   17455 H  HG2  . LYS E 4  162 1.493   12.919  11.885  E 162  ? 1.00 54.92  1 
ATOM   17456 H  HG3  . LYS E 4  162 2.450   13.210  13.356  E 162  ? 1.00 54.92  1 
ATOM   17457 H  HD2  . LYS E 4  162 0.876   11.794  14.641  E 162  ? 1.00 75.19  1 
ATOM   17458 H  HD3  . LYS E 4  162 -0.052  11.510  13.169  E 162  ? 1.00 75.19  1 
ATOM   17459 H  HE2  . LYS E 4  162 1.380   9.603   13.675  E 162  ? 1.00 74.66  1 
ATOM   17460 H  HE3  . LYS E 4  162 1.866   10.349  12.154  E 162  ? 1.00 74.66  1 
ATOM   17461 H  HZ1  . LYS E 4  162 3.739   11.294  13.181  E 162  ? 1.00 77.84  1 
ATOM   17462 H  HZ2  . LYS E 4  162 3.203   11.027  14.705  E 162  ? 1.00 77.84  1 
ATOM   17463 H  HZ3  . LYS E 4  162 3.724   9.784   13.803  E 162  ? 1.00 77.84  1 
ATOM   17464 N  N    . PHE E 4  163 0.573   15.987  10.718  E 163  ? 1.00 71.90  1 
ATOM   17465 C  CA   . PHE E 4  163 0.816   16.152  9.289   E 163  ? 1.00 73.84  1 
ATOM   17466 C  C    . PHE E 4  163 1.795   17.291  9.035   E 163  ? 1.00 71.50  1 
ATOM   17467 O  O    . PHE E 4  163 2.732   17.150  8.257   E 163  ? 1.00 72.38  1 
ATOM   17468 C  CB   . PHE E 4  163 -0.508  16.392  8.565   E 163  ? 1.00 71.34  1 
ATOM   17469 C  CG   . PHE E 4  163 -0.346  16.432  7.067   E 163  ? 1.00 60.11  1 
ATOM   17470 C  CD1  . PHE E 4  163 -0.194  15.240  6.352   E 163  ? 1.00 68.68  1 
ATOM   17471 C  CD2  . PHE E 4  163 -0.307  17.656  6.392   E 163  ? 1.00 74.43  1 
ATOM   17472 C  CE1  . PHE E 4  163 -0.001  15.269  4.968   E 163  ? 1.00 72.30  1 
ATOM   17473 C  CE2  . PHE E 4  163 -0.128  17.687  5.004   E 163  ? 1.00 82.87  1 
ATOM   17474 C  CZ   . PHE E 4  163 0.027   16.492  4.294   E 163  ? 1.00 68.42  1 
ATOM   17475 H  H    . PHE E 4  163 -0.357  16.139  11.083  E 163  ? 1.00 71.90  1 
ATOM   17476 H  HA   . PHE E 4  163 1.265   15.239  8.898   E 163  ? 1.00 73.84  1 
ATOM   17477 H  HB2  . PHE E 4  163 -0.949  17.328  8.908   E 163  ? 1.00 71.34  1 
ATOM   17478 H  HB3  . PHE E 4  163 -1.204  15.591  8.813   E 163  ? 1.00 71.34  1 
ATOM   17479 H  HD1  . PHE E 4  163 -0.222  14.292  6.870   E 163  ? 1.00 68.68  1 
ATOM   17480 H  HD2  . PHE E 4  163 -0.405  18.581  6.940   E 163  ? 1.00 74.43  1 
ATOM   17481 H  HE1  . PHE E 4  163 0.123   14.349  4.417   E 163  ? 1.00 72.30  1 
ATOM   17482 H  HE2  . PHE E 4  163 -0.102  18.632  4.483   E 163  ? 1.00 82.87  1 
ATOM   17483 H  HZ   . PHE E 4  163 0.171   16.516  3.224   E 163  ? 1.00 68.42  1 
ATOM   17484 N  N    . ARG E 4  164 1.616   18.408  9.742   E 164  ? 1.00 74.65  1 
ATOM   17485 C  CA   . ARG E 4  164 2.476   19.589  9.654   E 164  ? 1.00 74.45  1 
ATOM   17486 C  C    . ARG E 4  164 3.911   19.287  10.079  E 164  ? 1.00 75.06  1 
ATOM   17487 O  O    . ARG E 4  164 4.844   19.672  9.387   E 164  ? 1.00 92.93  1 
ATOM   17488 C  CB   . ARG E 4  164 1.915   20.678  10.573  E 164  ? 1.00 63.74  1 
ATOM   17489 C  CG   . ARG E 4  164 0.610   21.326  10.115  E 164  ? 1.00 59.24  1 
ATOM   17490 C  CD   . ARG E 4  164 0.063   22.154  11.276  E 164  ? 1.00 66.12  1 
ATOM   17491 N  NE   . ARG E 4  164 -1.104  22.947  10.897  E 164  ? 1.00 59.65  1 
ATOM   17492 C  CZ   . ARG E 4  164 -2.155  23.217  11.637  E 164  ? 1.00 71.43  1 
ATOM   17493 N  NH1  . ARG E 4  164 -3.059  24.016  11.176  E 164  ? 1.00 64.87  1 
ATOM   17494 N  NH2  . ARG E 4  164 -2.354  22.739  12.832  E 164  ? 1.00 78.27  1 
ATOM   17495 H  H    . ARG E 4  164 0.812   18.445  10.353  E 164  ? 1.00 74.65  1 
ATOM   17496 H  HA   . ARG E 4  164 2.511   19.953  8.627   E 164  ? 1.00 74.45  1 
ATOM   17497 H  HB2  . ARG E 4  164 1.766   20.245  11.562  E 164  ? 1.00 63.74  1 
ATOM   17498 H  HB3  . ARG E 4  164 2.658   21.469  10.669  E 164  ? 1.00 63.74  1 
ATOM   17499 H  HG2  . ARG E 4  164 0.816   21.975  9.264   E 164  ? 1.00 59.24  1 
ATOM   17500 H  HG3  . ARG E 4  164 -0.121  20.573  9.818   E 164  ? 1.00 59.24  1 
ATOM   17501 H  HD2  . ARG E 4  164 -0.196  21.476  12.089  E 164  ? 1.00 66.12  1 
ATOM   17502 H  HD3  . ARG E 4  164 0.842   22.833  11.622  E 164  ? 1.00 66.12  1 
ATOM   17503 H  HE   . ARG E 4  164 -1.067  23.397  9.994   E 164  ? 1.00 59.65  1 
ATOM   17504 H  HH11 . ARG E 4  164 -2.894  24.483  10.296  E 164  ? 1.00 64.87  1 
ATOM   17505 H  HH12 . ARG E 4  164 -3.875  24.254  11.722  E 164  ? 1.00 64.87  1 
ATOM   17506 H  HH21 . ARG E 4  164 -1.691  22.134  13.294  E 164  ? 1.00 78.27  1 
ATOM   17507 H  HH22 . ARG E 4  164 -3.179  23.015  13.345  E 164  ? 1.00 78.27  1 
ATOM   17508 N  N    . LEU E 4  165 4.092   18.602  11.205  E 165  ? 1.00 70.15  1 
ATOM   17509 C  CA   . LEU E 4  165 5.396   18.271  11.776  E 165  ? 1.00 73.85  1 
ATOM   17510 C  C    . LEU E 4  165 6.130   17.155  11.041  E 165  ? 1.00 65.68  1 
ATOM   17511 O  O    . LEU E 4  165 7.316   17.279  10.760  E 165  ? 1.00 76.50  1 
ATOM   17512 C  CB   . LEU E 4  165 5.176   17.911  13.250  E 165  ? 1.00 69.29  1 
ATOM   17513 C  CG   . LEU E 4  165 6.442   17.555  14.030  E 165  ? 1.00 57.41  1 
ATOM   17514 C  CD1  . LEU E 4  165 7.399   18.733  14.131  E 165  ? 1.00 66.55  1 
ATOM   17515 C  CD2  . LEU E 4  165 6.048   17.147  15.438  E 165  ? 1.00 64.73  1 
ATOM   17516 H  H    . LEU E 4  165 3.273   18.350  11.742  E 165  ? 1.00 70.15  1 
ATOM   17517 H  HA   . LEU E 4  165 6.023   19.161  11.727  E 165  ? 1.00 73.85  1 
ATOM   17518 H  HB2  . LEU E 4  165 4.686   18.747  13.748  E 165  ? 1.00 69.29  1 
ATOM   17519 H  HB3  . LEU E 4  165 4.504   17.054  13.294  E 165  ? 1.00 69.29  1 
ATOM   17520 H  HG   . LEU E 4  165 6.951   16.716  13.557  E 165  ? 1.00 57.41  1 
ATOM   17521 H  HD11 . LEU E 4  165 8.268   18.444  14.722  E 165  ? 1.00 66.55  1 
ATOM   17522 H  HD12 . LEU E 4  165 7.745   19.022  13.139  E 165  ? 1.00 66.55  1 
ATOM   17523 H  HD13 . LEU E 4  165 6.901   19.579  14.605  E 165  ? 1.00 66.55  1 
ATOM   17524 H  HD21 . LEU E 4  165 6.936   16.835  15.988  E 165  ? 1.00 64.73  1 
ATOM   17525 H  HD22 . LEU E 4  165 5.357   16.305  15.395  E 165  ? 1.00 64.73  1 
ATOM   17526 H  HD23 . LEU E 4  165 5.568   17.979  15.952  E 165  ? 1.00 64.73  1 
ATOM   17527 N  N    . ASP E 4  166 5.448   16.065  10.716  E 166  ? 1.00 75.14  1 
ATOM   17528 C  CA   . ASP E 4  166 6.056   14.937  10.018  E 166  ? 1.00 78.72  1 
ATOM   17529 C  C    . ASP E 4  166 6.285   15.207  8.525   E 166  ? 1.00 59.15  1 
ATOM   17530 O  O    . ASP E 4  166 7.148   14.578  7.927   E 166  ? 1.00 73.78  1 
ATOM   17531 C  CB   . ASP E 4  166 5.195   13.673  10.176  E 166  ? 1.00 79.05  1 
ATOM   17532 C  CG   . ASP E 4  166 5.017   13.108  11.586  E 166  ? 1.00 83.80  1 
ATOM   17533 O  OD1  . ASP E 4  166 5.631   13.593  12.557  E 166  ? 1.00 89.30  1 
ATOM   17534 O  OD2  . ASP E 4  166 4.295   12.091  11.696  E 166  ? 1.00 89.20  1 
ATOM   17535 H  H    . ASP E 4  166 4.482   15.986  11.000  E 166  ? 1.00 75.14  1 
ATOM   17536 H  HA   . ASP E 4  166 7.031   14.733  10.462  E 166  ? 1.00 78.72  1 
ATOM   17537 H  HB2  . ASP E 4  166 4.202   13.868  9.770   E 166  ? 1.00 79.05  1 
ATOM   17538 H  HB3  . ASP E 4  166 5.644   12.892  9.562   E 166  ? 1.00 79.05  1 
ATOM   17539 N  N    . ASN E 4  167 5.535   16.120  7.914   E 167  ? 1.00 64.20  1 
ATOM   17540 C  CA   . ASN E 4  167 5.582   16.466  6.495   E 167  ? 1.00 72.46  1 
ATOM   17541 C  C    . ASN E 4  167 5.428   15.254  5.548   E 167  ? 1.00 74.78  1 
ATOM   17542 O  O    . ASN E 4  167 6.160   15.161  4.564   E 167  ? 1.00 79.31  1 
ATOM   17543 C  CB   . ASN E 4  167 6.840   17.313  6.248   E 167  ? 1.00 73.55  1 
ATOM   17544 C  CG   . ASN E 4  167 6.878   17.984  4.892   E 167  ? 1.00 94.47  1 
ATOM   17545 O  OD1  . ASN E 4  167 5.884   18.467  4.379   E 167  ? 1.00 109.55 1 
ATOM   17546 N  ND2  . ASN E 4  167 8.028   18.068  4.269   E 167  ? 1.00 81.74  1 
ATOM   17547 H  H    . ASN E 4  167 4.823   16.579  8.464   E 167  ? 1.00 64.20  1 
ATOM   17548 H  HA   . ASN E 4  167 4.716   17.099  6.304   E 167  ? 1.00 72.46  1 
ATOM   17549 H  HB2  . ASN E 4  167 6.900   18.101  6.999   E 167  ? 1.00 73.55  1 
ATOM   17550 H  HB3  . ASN E 4  167 7.721   16.680  6.355   E 167  ? 1.00 73.55  1 
ATOM   17551 H  HD21 . ASN E 4  167 8.858   17.671  4.685   E 167  ? 1.00 81.74  1 
ATOM   17552 H  HD22 . ASN E 4  167 8.062   18.519  3.367   E 167  ? 1.00 81.74  1 
ATOM   17553 N  N    . PRO E 4  168 4.521   14.292  5.804   E 168  ? 1.00 76.14  1 
ATOM   17554 C  CA   . PRO E 4  168 4.369   13.117  4.970   E 168  ? 1.00 63.38  1 
ATOM   17555 C  C    . PRO E 4  168 3.517   13.384  3.737   E 168  ? 1.00 68.46  1 
ATOM   17556 O  O    . PRO E 4  168 2.799   14.371  3.657   E 168  ? 1.00 80.72  1 
ATOM   17557 C  CB   . PRO E 4  168 3.689   12.111  5.885   E 168  ? 1.00 76.09  1 
ATOM   17558 C  CG   . PRO E 4  168 2.708   12.982  6.652   E 168  ? 1.00 71.92  1 
ATOM   17559 C  CD   . PRO E 4  168 3.444   14.309  6.781   E 168  ? 1.00 68.85  1 
ATOM   17560 H  HA   . PRO E 4  168 5.339   12.730  4.657   E 168  ? 1.00 63.38  1 
ATOM   17561 H  HB2  . PRO E 4  168 3.189   11.314  5.335   E 168  ? 1.00 76.09  1 
ATOM   17562 H  HB3  . PRO E 4  168 4.420   11.692  6.577   E 168  ? 1.00 76.09  1 
ATOM   17563 H  HG2  . PRO E 4  168 1.801   13.115  6.063   E 168  ? 1.00 71.92  1 
ATOM   17564 H  HG3  . PRO E 4  168 2.471   12.558  7.628   E 168  ? 1.00 71.92  1 
ATOM   17565 H  HD2  . PRO E 4  168 3.837   14.380  7.795   E 168  ? 1.00 68.85  1 
ATOM   17566 H  HD3  . PRO E 4  168 2.761   15.136  6.585   E 168  ? 1.00 68.85  1 
ATOM   17567 N  N    . SER E 4  169 3.558   12.474  2.773   E 169  ? 1.00 67.25  1 
ATOM   17568 C  CA   . SER E 4  169 2.750   12.558  1.559   E 169  ? 1.00 65.92  1 
ATOM   17569 C  C    . SER E 4  169 1.278   12.367  1.895   E 169  ? 1.00 70.15  1 
ATOM   17570 O  O    . SER E 4  169 0.401   12.980  1.297   E 169  ? 1.00 73.32  1 
ATOM   17571 C  CB   . SER E 4  169 3.199   11.479  0.586   E 169  ? 1.00 71.11  1 
ATOM   17572 O  OG   . SER E 4  169 4.603   11.534  0.439   E 169  ? 1.00 81.88  1 
ATOM   17573 H  H    . SER E 4  169 4.159   11.669  2.874   E 169  ? 1.00 67.25  1 
ATOM   17574 H  HA   . SER E 4  169 2.877   13.534  1.092   E 169  ? 1.00 65.92  1 
ATOM   17575 H  HB2  . SER E 4  169 2.929   10.497  0.975   E 169  ? 1.00 71.11  1 
ATOM   17576 H  HB3  . SER E 4  169 2.701   11.620  -0.373  E 169  ? 1.00 71.11  1 
ATOM   17577 H  HG   . SER E 4  169 4.847   12.385  0.067   E 169  ? 1.00 81.88  1 
ATOM   17578 N  N    . ALA E 4  170 1.023   11.523  2.888   E 170  ? 1.00 86.61  1 
ATOM   17579 C  CA   . ALA E 4  170 -0.279  11.202  3.416   E 170  ? 1.00 76.73  1 
ATOM   17580 C  C    . ALA E 4  170 -0.201  10.787  4.891   E 170  ? 1.00 76.39  1 
ATOM   17581 O  O    . ALA E 4  170 0.793   10.228  5.345   E 170  ? 1.00 84.37  1 
ATOM   17582 C  CB   . ALA E 4  170 -0.868  10.077  2.574   E 170  ? 1.00 76.68  1 
ATOM   17583 H  H    . ALA E 4  170 1.811   11.072  3.331   E 170  ? 1.00 86.61  1 
ATOM   17584 H  HA   . ALA E 4  170 -0.916  12.081  3.324   E 170  ? 1.00 76.73  1 
ATOM   17585 H  HB1  . ALA E 4  170 -0.298  9.159   2.719   E 170  ? 1.00 76.68  1 
ATOM   17586 H  HB2  . ALA E 4  170 -1.901  9.900   2.874   E 170  ? 1.00 76.68  1 
ATOM   17587 H  HB3  . ALA E 4  170 -0.838  10.341  1.517   E 170  ? 1.00 76.68  1 
ATOM   17588 N  N    . LEU E 4  171 -1.265  11.040  5.632   E 171  ? 1.00 75.04  1 
ATOM   17589 C  CA   . LEU E 4  171 -1.451  10.652  7.022   E 171  ? 1.00 73.43  1 
ATOM   17590 C  C    . LEU E 4  171 -2.818  9.988   7.128   E 171  ? 1.00 83.10  1 
ATOM   17591 O  O    . LEU E 4  171 -3.801  10.561  6.679   E 171  ? 1.00 84.66  1 
ATOM   17592 C  CB   . LEU E 4  171 -1.331  11.876  7.934   E 171  ? 1.00 62.95  1 
ATOM   17593 C  CG   . LEU E 4  171 -1.692  11.615  9.401   E 171  ? 1.00 68.39  1 
ATOM   17594 C  CD1  . LEU E 4  171 -0.696  10.684  10.066  E 171  ? 1.00 74.52  1 
ATOM   17595 C  CD2  . LEU E 4  171 -1.677  12.910  10.188  E 171  ? 1.00 58.84  1 
ATOM   17596 H  H    . LEU E 4  171 -2.022  11.546  5.195   E 171  ? 1.00 75.04  1 
ATOM   17597 H  HA   . LEU E 4  171 -0.686  9.927   7.301   E 171  ? 1.00 73.43  1 
ATOM   17598 H  HB2  . LEU E 4  171 -0.309  12.252  7.882   E 171  ? 1.00 62.95  1 
ATOM   17599 H  HB3  . LEU E 4  171 -2.003  12.647  7.556   E 171  ? 1.00 62.95  1 
ATOM   17600 H  HG   . LEU E 4  171 -2.692  11.189  9.472   E 171  ? 1.00 68.39  1 
ATOM   17601 H  HD11 . LEU E 4  171 0.312   11.089  9.980   E 171  ? 1.00 74.52  1 
ATOM   17602 H  HD12 . LEU E 4  171 -0.747  9.700   9.599   E 171  ? 1.00 74.52  1 
ATOM   17603 H  HD13 . LEU E 4  171 -0.960  10.569  11.117  E 171  ? 1.00 74.52  1 
ATOM   17604 H  HD21 . LEU E 4  171 -1.976  12.720  11.219  E 171  ? 1.00 58.84  1 
ATOM   17605 H  HD22 . LEU E 4  171 -2.394  13.607  9.752   E 171  ? 1.00 58.84  1 
ATOM   17606 H  HD23 . LEU E 4  171 -0.683  13.355  10.169  E 171  ? 1.00 58.84  1 
ATOM   17607 N  N    . ALA E 4  172 -2.894  8.812   7.732   E 172  ? 1.00 77.38  1 
ATOM   17608 C  CA   . ALA E 4  172 -4.132  8.069   7.914   E 172  ? 1.00 71.76  1 
ATOM   17609 C  C    . ALA E 4  172 -4.359  7.770   9.390   E 172  ? 1.00 68.09  1 
ATOM   17610 O  O    . ALA E 4  172 -3.439  7.375   10.097  E 172  ? 1.00 70.74  1 
ATOM   17611 C  CB   . ALA E 4  172 -4.060  6.789   7.086   E 172  ? 1.00 67.66  1 
ATOM   17612 H  H    . ALA E 4  172 -2.040  8.378   8.051   E 172  ? 1.00 77.38  1 
ATOM   17613 H  HA   . ALA E 4  172 -4.979  8.655   7.558   E 172  ? 1.00 71.76  1 
ATOM   17614 H  HB1  . ALA E 4  172 -3.228  6.173   7.427   E 172  ? 1.00 67.66  1 
ATOM   17615 H  HB2  . ALA E 4  172 -4.987  6.227   7.196   E 172  ? 1.00 67.66  1 
ATOM   17616 H  HB3  . ALA E 4  172 -3.910  7.032   6.034   E 172  ? 1.00 67.66  1 
ATOM   17617 N  N    . VAL E 4  173 -5.584  7.935   9.871   E 173  ? 1.00 63.20  1 
ATOM   17618 C  CA   . VAL E 4  173 -5.911  7.676   11.269  E 173  ? 1.00 52.69  1 
ATOM   17619 C  C    . VAL E 4  173 -6.604  6.339   11.414  E 173  ? 1.00 59.31  1 
ATOM   17620 O  O    . VAL E 4  173 -7.573  6.042   10.727  E 173  ? 1.00 71.73  1 
ATOM   17621 C  CB   . VAL E 4  173 -6.759  8.780   11.886  E 173  ? 1.00 61.44  1 
ATOM   17622 C  CG1  . VAL E 4  173 -6.879  8.612   13.397  E 173  ? 1.00 55.94  1 
ATOM   17623 C  CG2  . VAL E 4  173 -6.162  10.160  11.616  E 173  ? 1.00 63.60  1 
ATOM   17624 H  H    . VAL E 4  173 -6.312  8.267   9.255   E 173  ? 1.00 63.20  1 
ATOM   17625 H  HA   . VAL E 4  173 -4.987  7.643   11.847  E 173  ? 1.00 52.69  1 
ATOM   17626 H  HB   . VAL E 4  173 -7.762  8.731   11.462  E 173  ? 1.00 61.44  1 
ATOM   17627 H  HG11 . VAL E 4  173 -5.890  8.604   13.855  E 173  ? 1.00 55.94  1 
ATOM   17628 H  HG12 . VAL E 4  173 -7.458  9.436   13.814  E 173  ? 1.00 55.94  1 
ATOM   17629 H  HG13 . VAL E 4  173 -7.396  7.683   13.635  E 173  ? 1.00 55.94  1 
ATOM   17630 H  HG21 . VAL E 4  173 -6.217  10.393  10.553  E 173  ? 1.00 63.60  1 
ATOM   17631 H  HG22 . VAL E 4  173 -5.119  10.185  11.929  E 173  ? 1.00 63.60  1 
ATOM   17632 H  HG23 . VAL E 4  173 -6.724  10.923  12.157  E 173  ? 1.00 63.60  1 
ATOM   17633 N  N    . TYR E 4  174 -6.115  5.549   12.351  E 174  ? 1.00 70.11  1 
ATOM   17634 C  CA   . TYR E 4  174 -6.602  4.238   12.719  E 174  ? 1.00 64.48  1 
ATOM   17635 C  C    . TYR E 4  174 -7.045  4.265   14.170  E 174  ? 1.00 67.82  1 
ATOM   17636 O  O    . TYR E 4  174 -6.644  5.109   14.961  E 174  ? 1.00 67.64  1 
ATOM   17637 C  CB   . TYR E 4  174 -5.521  3.192   12.500  E 174  ? 1.00 56.81  1 
ATOM   17638 C  CG   . TYR E 4  174 -5.141  3.029   11.055  E 174  ? 1.00 74.29  1 
ATOM   17639 C  CD1  . TYR E 4  174 -5.859  2.142   10.246  E 174  ? 1.00 78.56  1 
ATOM   17640 C  CD2  . TYR E 4  174 -4.089  3.779   10.514  E 174  ? 1.00 82.72  1 
ATOM   17641 C  CE1  . TYR E 4  174 -5.550  2.032   8.884   E 174  ? 1.00 74.11  1 
ATOM   17642 C  CE2  . TYR E 4  174 -3.762  3.656   9.157   E 174  ? 1.00 81.29  1 
ATOM   17643 C  CZ   . TYR E 4  174 -4.509  2.797   8.338   E 174  ? 1.00 73.64  1 
ATOM   17644 O  OH   . TYR E 4  174 -4.244  2.719   7.016   E 174  ? 1.00 92.56  1 
ATOM   17645 H  H    . TYR E 4  174 -5.337  5.900   12.892  E 174  ? 1.00 70.11  1 
ATOM   17646 H  HA   . TYR E 4  174 -7.463  3.975   12.104  E 174  ? 1.00 64.48  1 
ATOM   17647 H  HB2  . TYR E 4  174 -4.636  3.467   13.074  E 174  ? 1.00 56.81  1 
ATOM   17648 H  HB3  . TYR E 4  174 -5.873  2.232   12.875  E 174  ? 1.00 56.81  1 
ATOM   17649 H  HD1  . TYR E 4  174 -6.665  1.558   10.665  E 174  ? 1.00 78.56  1 
ATOM   17650 H  HD2  . TYR E 4  174 -3.546  4.471   11.140  E 174  ? 1.00 82.72  1 
ATOM   17651 H  HE1  . TYR E 4  174 -6.121  1.366   8.254   E 174  ? 1.00 74.11  1 
ATOM   17652 H  HE2  . TYR E 4  174 -2.958  4.236   8.730   E 174  ? 1.00 81.29  1 
ATOM   17653 H  HH   . TYR E 4  174 -4.874  2.153   6.565   E 174  ? 1.00 92.56  1 
ATOM   17654 N  N    . SER E 4  175 -7.906  3.347   14.549  E 175  ? 1.00 74.58  1 
ATOM   17655 C  CA   . SER E 4  175 -8.415  3.274   15.905  E 175  ? 1.00 78.67  1 
ATOM   17656 C  C    . SER E 4  175 -8.724  1.841   16.302  E 175  ? 1.00 82.62  1 
ATOM   17657 O  O    . SER E 4  175 -8.875  0.987   15.423  E 175  ? 1.00 80.14  1 
ATOM   17658 C  CB   . SER E 4  175 -9.669  4.127   15.983  E 175  ? 1.00 71.92  1 
ATOM   17659 O  OG   . SER E 4  175 -10.622 3.640   15.071  E 175  ? 1.00 80.80  1 
ATOM   17660 H  H    . SER E 4  175 -8.315  2.737   13.855  E 175  ? 1.00 74.58  1 
ATOM   17661 H  HA   . SER E 4  175 -7.672  3.677   16.593  E 175  ? 1.00 78.67  1 
ATOM   17662 H  HB2  . SER E 4  175 -9.422  5.157   15.725  E 175  ? 1.00 71.92  1 
ATOM   17663 H  HB3  . SER E 4  175 -10.085 4.108   16.991  E 175  ? 1.00 71.92  1 
ATOM   17664 H  HG   . SER E 4  175 -11.225 4.371   14.918  E 175  ? 1.00 80.80  1 
ATOM   17665 N  N    . PRO E 4  176 -8.788  1.541   17.608  E 176  ? 1.00 80.30  1 
ATOM   17666 C  CA   . PRO E 4  176 -9.141  0.220   18.079  E 176  ? 1.00 68.32  1 
ATOM   17667 C  C    . PRO E 4  176 -10.497 -0.155  17.509  E 176  ? 1.00 80.57  1 
ATOM   17668 O  O    . PRO E 4  176 -11.417 0.660   17.511  E 176  ? 1.00 86.68  1 
ATOM   17669 C  CB   . PRO E 4  176 -9.198  0.313   19.601  E 176  ? 1.00 79.48  1 
ATOM   17670 C  CG   . PRO E 4  176 -8.340  1.523   19.928  E 176  ? 1.00 79.46  1 
ATOM   17671 C  CD   . PRO E 4  176 -8.563  2.432   18.729  E 176  ? 1.00 80.29  1 
ATOM   17672 H  HA   . PRO E 4  176 -8.378  -0.497  17.778  E 176  ? 1.00 68.32  1 
ATOM   17673 H  HB2  . PRO E 4  176 -10.216 0.505   19.938  E 176  ? 1.00 79.48  1 
ATOM   17674 H  HB3  . PRO E 4  176 -8.808  -0.589  20.072  E 176  ? 1.00 79.48  1 
ATOM   17675 H  HG2  . PRO E 4  176 -8.646  1.997   20.861  E 176  ? 1.00 79.46  1 
ATOM   17676 H  HG3  . PRO E 4  176 -7.293  1.225   19.969  E 176  ? 1.00 79.46  1 
ATOM   17677 H  HD2  . PRO E 4  176 -7.686  3.063   18.586  E 176  ? 1.00 80.29  1 
ATOM   17678 H  HD3  . PRO E 4  176 -9.450  3.043   18.895  E 176  ? 1.00 80.29  1 
ATOM   17679 N  N    . VAL E 4  177 -10.633 -1.366  16.992  E 177  ? 1.00 78.49  1 
ATOM   17680 C  CA   . VAL E 4  177 -11.899 -1.816  16.424  E 177  ? 1.00 84.38  1 
ATOM   17681 C  C    . VAL E 4  177 -12.998 -1.822  17.503  E 177  ? 1.00 82.89  1 
ATOM   17682 O  O    . VAL E 4  177 -12.736 -2.075  18.679  E 177  ? 1.00 78.62  1 
ATOM   17683 C  CB   . VAL E 4  177 -11.692 -3.135  15.668  E 177  ? 1.00 63.76  1 
ATOM   17684 C  CG1  . VAL E 4  177 -11.430 -4.326  16.580  E 177  ? 1.00 96.50  1 
ATOM   17685 C  CG2  . VAL E 4  177 -12.879 -3.463  14.771  E 177  ? 1.00 75.45  1 
ATOM   17686 H  H    . VAL E 4  177 -9.847  -2.000  17.017  E 177  ? 1.00 78.49  1 
ATOM   17687 H  HA   . VAL E 4  177 -12.192 -1.076  15.680  E 177  ? 1.00 84.38  1 
ATOM   17688 H  HB   . VAL E 4  177 -10.824 -3.014  15.019  E 177  ? 1.00 63.76  1 
ATOM   17689 H  HG11 . VAL E 4  177 -10.583 -4.121  17.235  E 177  ? 1.00 96.50  1 
ATOM   17690 H  HG12 . VAL E 4  177 -12.308 -4.536  17.191  E 177  ? 1.00 96.50  1 
ATOM   17691 H  HG13 . VAL E 4  177 -11.200 -5.205  15.977  E 177  ? 1.00 96.50  1 
ATOM   17692 H  HG21 . VAL E 4  177 -12.645 -4.337  14.164  E 177  ? 1.00 75.45  1 
ATOM   17693 H  HG22 . VAL E 4  177 -13.087 -2.625  14.106  E 177  ? 1.00 75.45  1 
ATOM   17694 H  HG23 . VAL E 4  177 -13.763 -3.679  15.371  E 177  ? 1.00 75.45  1 
ATOM   17695 N  N    . LEU E 4  178 -14.233 -1.491  17.126  E 178  ? 1.00 79.69  1 
ATOM   17696 C  CA   . LEU E 4  178 -15.348 -1.447  18.067  E 178  ? 1.00 89.92  1 
ATOM   17697 C  C    . LEU E 4  178 -15.677 -2.816  18.669  E 178  ? 1.00 89.58  1 
ATOM   17698 O  O    . LEU E 4  178 -15.544 -3.857  18.031  E 178  ? 1.00 104.61 1 
ATOM   17699 C  CB   . LEU E 4  178 -16.615 -0.909  17.387  E 178  ? 1.00 90.61  1 
ATOM   17700 C  CG   . LEU E 4  178 -16.652 0.588   17.095  E 178  ? 1.00 52.80  1 
ATOM   17701 C  CD1  . LEU E 4  178 -17.954 0.899   16.367  E 178  ? 1.00 72.39  1 
ATOM   17702 C  CD2  . LEU E 4  178 -16.639 1.412   18.374  E 178  ? 1.00 70.17  1 
ATOM   17703 H  H    . LEU E 4  178 -14.418 -1.303  16.151  E 178  ? 1.00 79.69  1 
ATOM   17704 H  HA   . LEU E 4  178 -15.076 -0.790  18.893  E 178  ? 1.00 89.92  1 
ATOM   17705 H  HB2  . LEU E 4  178 -16.759 -1.454  16.454  E 178  ? 1.00 90.61  1 
ATOM   17706 H  HB3  . LEU E 4  178 -17.471 -1.134  18.022  E 178  ? 1.00 90.61  1 
ATOM   17707 H  HG   . LEU E 4  178 -15.807 0.867   16.465  E 178  ? 1.00 52.80  1 
ATOM   17708 H  HD11 . LEU E 4  178 -18.007 0.321   15.445  E 178  ? 1.00 72.39  1 
ATOM   17709 H  HD12 . LEU E 4  178 -17.995 1.961   16.123  E 178  ? 1.00 72.39  1 
ATOM   17710 H  HD13 . LEU E 4  178 -18.806 0.647   16.999  E 178  ? 1.00 72.39  1 
ATOM   17711 H  HD21 . LEU E 4  178 -15.690 1.287   18.894  E 178  ? 1.00 70.17  1 
ATOM   17712 H  HD22 . LEU E 4  178 -16.748 2.469   18.128  E 178  ? 1.00 70.17  1 
ATOM   17713 H  HD23 . LEU E 4  178 -17.457 1.110   19.028  E 178  ? 1.00 70.17  1 
ATOM   17714 N  N    . LYS E 4  179 -16.158 -2.796  19.907  E 179  ? 1.00 76.45  1 
ATOM   17715 C  CA   . LYS E 4  179 -16.608 -3.972  20.632  E 179  ? 1.00 107.62 1 
ATOM   17716 C  C    . LYS E 4  179 -18.121 -3.864  20.679  E 179  ? 1.00 115.51 1 
ATOM   17717 O  O    . LYS E 4  179 -18.657 -2.935  21.274  E 179  ? 1.00 129.56 1 
ATOM   17718 C  CB   . LYS E 4  179 -15.958 -4.010  22.017  E 179  ? 1.00 109.37 1 
ATOM   17719 C  CG   . LYS E 4  179 -14.468 -4.347  21.899  E 179  ? 1.00 95.11  1 
ATOM   17720 C  CD   . LYS E 4  179 -13.831 -4.520  23.279  E 179  ? 1.00 105.80 1 
ATOM   17721 C  CE   . LYS E 4  179 -12.408 -5.064  23.134  E 179  ? 1.00 104.26 1 
ATOM   17722 N  NZ   . LYS E 4  179 -11.809 -5.365  24.457  E 179  ? 1.00 89.41  1 
ATOM   17723 H  H    . LYS E 4  179 -16.258 -1.900  20.361  E 179  ? 1.00 76.45  1 
ATOM   17724 H  HA   . LYS E 4  179 -16.346 -4.886  20.098  E 179  ? 1.00 107.62 1 
ATOM   17725 H  HB2  . LYS E 4  179 -16.082 -3.052  22.521  E 179  ? 1.00 109.37 1 
ATOM   17726 H  HB3  . LYS E 4  179 -16.447 -4.782  22.611  E 179  ? 1.00 109.37 1 
ATOM   17727 H  HG2  . LYS E 4  179 -13.947 -3.554  21.362  E 179  ? 1.00 95.11  1 
ATOM   17728 H  HG3  . LYS E 4  179 -14.362 -5.279  21.344  E 179  ? 1.00 95.11  1 
ATOM   17729 H  HD2  . LYS E 4  179 -13.814 -3.560  23.794  E 179  ? 1.00 105.80 1 
ATOM   17730 H  HD3  . LYS E 4  179 -14.425 -5.226  23.859  E 179  ? 1.00 105.80 1 
ATOM   17731 H  HE2  . LYS E 4  179 -12.440 -5.969  22.527  E 179  ? 1.00 104.26 1 
ATOM   17732 H  HE3  . LYS E 4  179 -11.803 -4.327  22.604  E 179  ? 1.00 104.26 1 
ATOM   17733 H  HZ1  . LYS E 4  179 -10.871 -5.725  24.354  E 179  ? 1.00 89.41  1 
ATOM   17734 H  HZ2  . LYS E 4  179 -12.352 -6.057  24.953  E 179  ? 1.00 89.41  1 
ATOM   17735 H  HZ3  . LYS E 4  179 -11.760 -4.536  25.031  E 179  ? 1.00 89.41  1 
ATOM   17736 N  N    . TYR E 4  180 -18.814 -4.801  20.050  E 180  ? 1.00 102.50 1 
ATOM   17737 C  CA   . TYR E 4  180 -20.269 -4.819  19.935  E 180  ? 1.00 101.39 1 
ATOM   17738 C  C    . TYR E 4  180 -20.957 -5.332  21.202  E 180  ? 1.00 106.26 1 
ATOM   17739 O  O    . TYR E 4  180 -21.688 -6.314  21.201  E 180  ? 1.00 113.83 1 
ATOM   17740 C  CB   . TYR E 4  180 -20.632 -5.590  18.667  E 180  ? 1.00 104.88 1 
ATOM   17741 C  CG   . TYR E 4  180 -19.894 -5.095  17.443  E 180  ? 1.00 90.52  1 
ATOM   17742 C  CD1  . TYR E 4  180 -20.172 -3.818  16.933  E 180  ? 1.00 95.61  1 
ATOM   17743 C  CD2  . TYR E 4  180 -18.883 -5.879  16.869  E 180  ? 1.00 101.37 1 
ATOM   17744 C  CE1  . TYR E 4  180 -19.413 -3.309  15.868  E 180  ? 1.00 98.37  1 
ATOM   17745 C  CE2  . TYR E 4  180 -18.126 -5.373  15.801  E 180  ? 1.00 123.76 1 
ATOM   17746 C  CZ   . TYR E 4  180 -18.381 -4.080  15.309  E 180  ? 1.00 107.53 1 
ATOM   17747 O  OH   . TYR E 4  180 -17.632 -3.575  14.301  E 180  ? 1.00 92.23  1 
ATOM   17748 H  H    . TYR E 4  180 -18.301 -5.521  19.563  E 180  ? 1.00 102.50 1 
ATOM   17749 H  HA   . TYR E 4  180 -20.610 -3.794  19.792  E 180  ? 1.00 101.39 1 
ATOM   17750 H  HB2  . TYR E 4  180 -21.703 -5.494  18.487  E 180  ? 1.00 104.88 1 
ATOM   17751 H  HB3  . TYR E 4  180 -20.411 -6.647  18.816  E 180  ? 1.00 104.88 1 
ATOM   17752 H  HD1  . TYR E 4  180 -20.952 -3.217  17.376  E 180  ? 1.00 95.61  1 
ATOM   17753 H  HD2  . TYR E 4  180 -18.670 -6.863  17.260  E 180  ? 1.00 101.37 1 
ATOM   17754 H  HE1  . TYR E 4  180 -19.602 -2.318  15.483  E 180  ? 1.00 98.37  1 
ATOM   17755 H  HE2  . TYR E 4  180 -17.337 -5.971  15.370  E 180  ? 1.00 123.76 1 
ATOM   17756 H  HH   . TYR E 4  180 -16.922 -4.173  14.055  E 180  ? 1.00 92.23  1 
ATOM   17757 N  N    . GLU E 4  181 -20.727 -4.644  22.309  E 181  ? 1.00 112.93 1 
ATOM   17758 C  CA   . GLU E 4  181 -21.242 -4.970  23.637  E 181  ? 1.00 122.26 1 
ATOM   17759 C  C    . GLU E 4  181 -22.770 -5.110  23.735  E 181  ? 1.00 129.41 1 
ATOM   17760 O  O    . GLU E 4  181 -23.258 -5.869  24.570  E 181  ? 1.00 131.96 1 
ATOM   17761 C  CB   . GLU E 4  181 -20.754 -3.852  24.576  E 181  ? 1.00 131.40 1 
ATOM   17762 C  CG   . GLU E 4  181 -21.040 -4.058  26.071  E 181  ? 1.00 137.79 1 
ATOM   17763 C  CD   . GLU E 4  181 -20.373 -5.313  26.655  E 181  ? 1.00 154.17 1 
ATOM   17764 O  OE1  . GLU E 4  181 -19.280 -5.706  26.187  E 181  ? 1.00 155.85 1 
ATOM   17765 O  OE2  . GLU E 4  181 -20.927 -5.893  27.615  E 181  ? 1.00 160.44 1 
ATOM   17766 H  H    . GLU E 4  181 -20.112 -3.846  22.231  E 181  ? 1.00 112.93 1 
ATOM   17767 H  HA   . GLU E 4  181 -20.804 -5.916  23.955  E 181  ? 1.00 122.26 1 
ATOM   17768 H  HB2  . GLU E 4  181 -19.679 -3.724  24.448  E 181  ? 1.00 131.40 1 
ATOM   17769 H  HB3  . GLU E 4  181 -21.223 -2.916  24.271  E 181  ? 1.00 131.40 1 
ATOM   17770 H  HG2  . GLU E 4  181 -20.668 -3.184  26.606  E 181  ? 1.00 137.79 1 
ATOM   17771 H  HG3  . GLU E 4  181 -22.118 -4.094  26.228  E 181  ? 1.00 137.79 1 
ATOM   17772 N  N    . HIS E 4  182 -23.538 -4.440  22.871  E 182  ? 1.00 130.58 1 
ATOM   17773 C  CA   . HIS E 4  182 -25.005 -4.428  22.921  E 182  ? 1.00 129.05 1 
ATOM   17774 C  C    . HIS E 4  182 -25.751 -5.234  21.846  E 182  ? 1.00 131.08 1 
ATOM   17775 O  O    . HIS E 4  182 -26.972 -5.101  21.738  E 182  ? 1.00 129.19 1 
ATOM   17776 C  CB   . HIS E 4  182 -25.472 -2.974  22.977  E 182  ? 1.00 132.22 1 
ATOM   17777 C  CG   . HIS E 4  182 -24.701 -2.150  23.968  E 182  ? 1.00 141.65 1 
ATOM   17778 N  ND1  . HIS E 4  182 -23.650 -1.325  23.672  E 182  ? 1.00 147.71 1 
ATOM   17779 C  CD2  . HIS E 4  182 -24.794 -2.210  25.329  E 182  ? 1.00 129.02 1 
ATOM   17780 C  CE1  . HIS E 4  182 -23.141 -0.866  24.822  E 182  ? 1.00 142.00 1 
ATOM   17781 N  NE2  . HIS E 4  182 -23.836 -1.342  25.871  E 182  ? 1.00 128.36 1 
ATOM   17782 H  H    . HIS E 4  182 -23.084 -3.820  22.216  E 182  ? 1.00 130.58 1 
ATOM   17783 H  HA   . HIS E 4  182 -25.311 -4.875  23.867  E 182  ? 1.00 129.05 1 
ATOM   17784 H  HB2  . HIS E 4  182 -25.347 -2.527  21.991  E 182  ? 1.00 132.22 1 
ATOM   17785 H  HB3  . HIS E 4  182 -26.530 -2.940  23.239  E 182  ? 1.00 132.22 1 
ATOM   17786 H  HD2  . HIS E 4  182 -25.467 -2.848  25.883  E 182  ? 1.00 129.02 1 
ATOM   17787 H  HE1  . HIS E 4  182 -22.278 -0.220  24.884  E 182  ? 1.00 142.00 1 
ATOM   17788 H  HD1  . HIS E 4  182 -23.245 -1.176  22.759  E 182  ? 1.00 147.71 1 
ATOM   17789 N  N    . ILE E 4  183 -25.070 -6.058  21.047  E 183  ? 1.00 135.57 1 
ATOM   17790 C  CA   . ILE E 4  183 -25.720 -6.889  20.022  E 183  ? 1.00 132.85 1 
ATOM   17791 C  C    . ILE E 4  183 -25.055 -8.273  19.898  E 183  ? 1.00 124.83 1 
ATOM   17792 O  O    . ILE E 4  183 -23.856 -8.428  20.126  E 183  ? 1.00 110.66 1 
ATOM   17793 C  CB   . ILE E 4  183 -25.867 -6.114  18.693  E 183  ? 1.00 121.73 1 
ATOM   17794 C  CG1  . ILE E 4  183 -26.688 -6.869  17.629  E 183  ? 1.00 118.04 1 
ATOM   17795 C  CG2  . ILE E 4  183 -24.511 -5.741  18.080  E 183  ? 1.00 86.72  1 
ATOM   17796 C  CD1  . ILE E 4  183 -28.139 -7.141  18.040  E 183  ? 1.00 95.23  1 
ATOM   17797 H  HA   . ILE E 4  183 -26.731 -7.087  20.377  E 183  ? 1.00 132.85 1 
ATOM   17798 H  HB   . ILE E 4  183 -26.392 -5.183  18.905  E 183  ? 1.00 121.73 1 
ATOM   17799 H  HG12 . ILE E 4  183 -26.719 -6.259  16.726  E 183  ? 1.00 118.04 1 
ATOM   17800 H  HG13 . ILE E 4  183 -26.200 -7.809  17.369  E 183  ? 1.00 118.04 1 
ATOM   17801 H  HG21 . ILE E 4  183 -24.662 -5.168  17.165  E 183  ? 1.00 86.72  1 
ATOM   17802 H  HG22 . ILE E 4  183 -23.936 -6.637  17.848  E 183  ? 1.00 86.72  1 
ATOM   17803 H  HG23 . ILE E 4  183 -23.952 -5.119  18.779  E 183  ? 1.00 86.72  1 
ATOM   17804 H  HD11 . ILE E 4  183 -28.626 -6.205  18.314  E 183  ? 1.00 95.23  1 
ATOM   17805 H  HD12 . ILE E 4  183 -28.184 -7.834  18.881  E 183  ? 1.00 95.23  1 
ATOM   17806 H  HD13 . ILE E 4  183 -28.671 -7.582  17.198  E 183  ? 1.00 95.23  1 
ATOM   17807 H  H    . ILE E 4  183 -24.073 -6.157  21.177  E 183  ? 1.00 135.57 1 
ATOM   17808 C  C    . THR E 4  184 -24.931 -11.392 18.562  E 184  ? 1.00 125.13 1 
ATOM   17809 C  CA   . THR E 4  184 -25.482 -10.703 19.810  E 184  ? 1.00 125.13 1 
ATOM   17810 C  CB   . THR E 4  184 -26.679 -11.469 20.391  E 184  ? 1.00 125.13 1 
ATOM   17811 C  CG2  . THR E 4  184 -26.377 -12.934 20.693  E 184  ? 1.00 125.13 1 
ATOM   17812 H  H    . THR E 4  184 -26.833 -9.099  19.434  E 184  ? 1.00 125.13 1 
ATOM   17813 H  HA   . THR E 4  184 -24.692 -10.747 20.560  E 184  ? 1.00 125.13 1 
ATOM   17814 H  HB   . THR E 4  184 -27.514 -11.420 19.692  E 184  ? 1.00 125.13 1 
ATOM   17815 H  HG1  . THR E 4  184 -27.814 -11.361 21.944  E 184  ? 1.00 125.13 1 
ATOM   17816 H  HG21 . THR E 4  184 -26.172 -13.474 19.769  E 184  ? 1.00 125.13 1 
ATOM   17817 H  HG22 . THR E 4  184 -25.512 -13.008 21.352  E 184  ? 1.00 125.13 1 
ATOM   17818 H  HG23 . THR E 4  184 -27.239 -13.398 21.174  E 184  ? 1.00 125.13 1 
ATOM   17819 N  N    . THR E 4  184 -25.856 -9.299  19.592  E 184  ? 1.00 125.13 1 
ATOM   17820 O  O    . THR E 4  184 -23.804 -11.889 18.574  E 184  ? 1.00 125.13 1 
ATOM   17821 O  OG1  . THR E 4  184 -27.066 -10.864 21.605  E 184  ? 1.00 125.13 1 
ATOM   17822 C  C    . SER E 4  185 -24.280 -11.599 15.438  E 185  ? 1.00 125.13 1 
ATOM   17823 C  CA   . SER E 4  185 -25.358 -12.259 16.297  E 185  ? 1.00 125.13 1 
ATOM   17824 C  CB   . SER E 4  185 -26.611 -12.593 15.481  E 185  ? 1.00 125.13 1 
ATOM   17825 H  H    . SER E 4  185 -26.620 -11.025 17.504  E 185  ? 1.00 125.13 1 
ATOM   17826 H  HA   . SER E 4  185 -24.938 -13.206 16.637  E 185  ? 1.00 125.13 1 
ATOM   17827 H  HB2  . SER E 4  185 -27.100 -11.672 15.163  E 185  ? 1.00 125.13 1 
ATOM   17828 H  HB3  . SER E 4  185 -26.326 -13.165 14.599  E 185  ? 1.00 125.13 1 
ATOM   17829 H  HG   . SER E 4  185 -28.262 -13.581 15.720  E 185  ? 1.00 125.13 1 
ATOM   17830 N  N    . SER E 4  185 -25.705 -11.451 17.476  E 185  ? 1.00 125.13 1 
ATOM   17831 O  O    . SER E 4  185 -24.566 -11.005 14.392  E 185  ? 1.00 125.13 1 
ATOM   17832 O  OG   . SER E 4  185 -27.505 -13.364 16.267  E 185  ? 1.00 125.13 1 
ATOM   17833 C  C    . ILE E 4  190 -18.950 -6.867  9.344   E 190  ? 1.00 156.35 1 
ATOM   17834 C  CA   . ILE E 4  190 -19.948 -7.909  9.851   E 190  ? 1.00 156.35 1 
ATOM   17835 C  CB   . ILE E 4  190 -19.604 -9.338  9.354   E 190  ? 1.00 156.35 1 
ATOM   17836 C  CD1  . ILE E 4  190 -17.905 -11.261 9.619   E 190  ? 1.00 156.35 1 
ATOM   17837 C  CG1  . ILE E 4  190 -18.198 -9.771  9.820   E 190  ? 1.00 156.35 1 
ATOM   17838 C  CG2  . ILE E 4  190 -19.711 -9.499  7.825   E 190  ? 1.00 156.35 1 
ATOM   17839 H  H    . ILE E 4  190 -21.473 -7.065  8.628   E 190  ? 1.00 156.35 1 
ATOM   17840 H  HA   . ILE E 4  190 -19.886 -7.920  10.939  E 190  ? 1.00 156.35 1 
ATOM   17841 H  HB   . ILE E 4  190 -20.328 -10.015 9.808   E 190  ? 1.00 156.35 1 
ATOM   17842 H  HD11 . ILE E 4  190 -18.686 -11.860 10.087  E 190  ? 1.00 156.35 1 
ATOM   17843 H  HD12 . ILE E 4  190 -17.845 -11.498 8.557   E 190  ? 1.00 156.35 1 
ATOM   17844 H  HD13 . ILE E 4  190 -16.948 -11.504 10.081  E 190  ? 1.00 156.35 1 
ATOM   17845 H  HG12 . ILE E 4  190 -18.108 -9.558  10.886  E 190  ? 1.00 156.35 1 
ATOM   17846 H  HG13 . ILE E 4  190 -17.437 -9.195  9.292   E 190  ? 1.00 156.35 1 
ATOM   17847 H  HG21 . ILE E 4  190 -20.675 -9.129  7.473   E 190  ? 1.00 156.35 1 
ATOM   17848 H  HG22 . ILE E 4  190 -18.913 -8.951  7.325   E 190  ? 1.00 156.35 1 
ATOM   17849 H  HG23 . ILE E 4  190 -19.644 -10.552 7.552   E 190  ? 1.00 156.35 1 
ATOM   17850 N  N    . ILE E 4  190 -21.325 -7.545  9.504   E 190  ? 1.00 156.35 1 
ATOM   17851 O  O    . ILE E 4  190 -19.024 -6.438  8.195   E 190  ? 1.00 156.35 1 
ATOM   17852 N  N    . ASP E 4  191 -17.981 -6.493  10.178  E 191  ? 1.00 152.93 1 
ATOM   17853 C  CA   . ASP E 4  191 -16.865 -5.624  9.790   E 191  ? 1.00 159.48 1 
ATOM   17854 C  C    . ASP E 4  191 -15.601 -6.480  9.572   E 191  ? 1.00 164.04 1 
ATOM   17855 O  O    . ASP E 4  191 -15.201 -7.244  10.452  E 191  ? 1.00 162.18 1 
ATOM   17856 C  CB   . ASP E 4  191 -16.688 -4.545  10.873  E 191  ? 1.00 143.12 1 
ATOM   17857 C  CG   . ASP E 4  191 -16.036 -3.252  10.367  E 191  ? 1.00 136.33 1 
ATOM   17858 O  OD1  . ASP E 4  191 -15.763 -3.142  9.151   E 191  ? 1.00 131.28 1 
ATOM   17859 O  OD2  . ASP E 4  191 -15.852 -2.331  11.192  E 191  ? 1.00 143.75 1 
ATOM   17860 H  HA   . ASP E 4  191 -17.114 -5.131  8.850   E 191  ? 1.00 159.48 1 
ATOM   17861 H  HB2  . ASP E 4  191 -17.672 -4.281  11.261  E 191  ? 1.00 143.12 1 
ATOM   17862 H  HB3  . ASP E 4  191 -16.109 -4.953  11.701  E 191  ? 1.00 143.12 1 
ATOM   17863 H  H    . ASP E 4  191 -17.962 -6.891  11.106  E 191  ? 1.00 152.93 1 
ATOM   17864 N  N    . ALA E 4  192 -14.976 -6.397  8.397   E 192  ? 1.00 160.78 1 
ATOM   17865 C  CA   . ALA E 4  192 -13.807 -7.214  8.053   E 192  ? 1.00 153.91 1 
ATOM   17866 C  C    . ALA E 4  192 -12.495 -6.754  8.711   E 192  ? 1.00 143.12 1 
ATOM   17867 O  O    . ALA E 4  192 -12.224 -5.555  8.824   E 192  ? 1.00 145.93 1 
ATOM   17868 C  CB   . ALA E 4  192 -13.669 -7.265  6.527   E 192  ? 1.00 135.92 1 
ATOM   17869 H  H    . ALA E 4  192 -15.316 -5.737  7.712   E 192  ? 1.00 160.78 1 
ATOM   17870 H  HA   . ALA E 4  192 -14.002 -8.232  8.391   E 192  ? 1.00 153.91 1 
ATOM   17871 H  HB1  . ALA E 4  192 -12.848 -7.927  6.253   E 192  ? 1.00 135.92 1 
ATOM   17872 H  HB2  . ALA E 4  192 -14.589 -7.647  6.085   E 192  ? 1.00 135.92 1 
ATOM   17873 H  HB3  . ALA E 4  192 -13.468 -6.268  6.136   E 192  ? 1.00 135.92 1 
ATOM   17874 N  N    . LYS E 4  193 -11.646 -7.713  9.101   E 193  ? 1.00 127.93 1 
ATOM   17875 C  CA   . LYS E 4  193 -10.352 -7.435  9.729   E 193  ? 1.00 122.66 1 
ATOM   17876 C  C    . LYS E 4  193 -9.336  -6.877  8.741   E 193  ? 1.00 119.43 1 
ATOM   17877 O  O    . LYS E 4  193 -9.119  -7.427  7.665   E 193  ? 1.00 113.57 1 
ATOM   17878 C  CB   . LYS E 4  193 -9.768  -8.682  10.408  E 193  ? 1.00 123.19 1 
ATOM   17879 C  CG   . LYS E 4  193 -10.435 -8.962  11.762  E 193  ? 1.00 124.36 1 
ATOM   17880 C  CD   . LYS E 4  193 -9.628  -10.003 12.547  E 193  ? 1.00 118.47 1 
ATOM   17881 C  CE   . LYS E 4  193 -10.269 -10.233 13.915  E 193  ? 1.00 116.81 1 
ATOM   17882 N  NZ   . LYS E 4  193 -9.522  -11.250 14.694  E 193  ? 1.00 101.16 1 
ATOM   17883 H  H    . LYS E 4  193 -11.917 -8.676  8.959   E 193  ? 1.00 127.93 1 
ATOM   17884 H  HA   . LYS E 4  193 -10.503 -6.675  10.496  E 193  ? 1.00 122.66 1 
ATOM   17885 H  HB2  . LYS E 4  193 -8.707  -8.511  10.588  E 193  ? 1.00 123.19 1 
ATOM   17886 H  HB3  . LYS E 4  193 -9.863  -9.550  9.756   E 193  ? 1.00 123.19 1 
ATOM   17887 H  HG2  . LYS E 4  193 -10.474 -8.041  12.343  E 193  ? 1.00 124.36 1 
ATOM   17888 H  HG3  . LYS E 4  193 -11.450 -9.324  11.601  E 193  ? 1.00 124.36 1 
ATOM   17889 H  HD2  . LYS E 4  193 -9.607  -10.938 11.986  E 193  ? 1.00 118.47 1 
ATOM   17890 H  HD3  . LYS E 4  193 -8.607  -9.644  12.682  E 193  ? 1.00 118.47 1 
ATOM   17891 H  HE2  . LYS E 4  193 -10.296 -9.288  14.456  E 193  ? 1.00 116.81 1 
ATOM   17892 H  HE3  . LYS E 4  193 -11.297 -10.562 13.763  E 193  ? 1.00 116.81 1 
ATOM   17893 H  HZ1  . LYS E 4  193 -9.992  -11.445 15.566  E 193  ? 1.00 101.16 1 
ATOM   17894 H  HZ2  . LYS E 4  193 -8.591  -10.923 14.912  E 193  ? 1.00 101.16 1 
ATOM   17895 H  HZ3  . LYS E 4  193 -9.446  -12.115 14.179  E 193  ? 1.00 101.16 1 
ATOM   17896 N  N    . GLN E 4  194 -8.677  -5.807  9.161   E 194  ? 1.00 117.54 1 
ATOM   17897 C  CA   . GLN E 4  194 -7.620  -5.109  8.438   E 194  ? 1.00 109.01 1 
ATOM   17898 C  C    . GLN E 4  194 -6.298  -5.407  9.138   E 194  ? 1.00 106.87 1 
ATOM   17899 O  O    . GLN E 4  194 -6.249  -5.392  10.367  E 194  ? 1.00 107.56 1 
ATOM   17900 C  CB   . GLN E 4  194 -7.891  -3.595  8.438   E 194  ? 1.00 101.63 1 
ATOM   17901 C  CG   . GLN E 4  194 -9.166  -3.205  7.675   E 194  ? 1.00 108.34 1 
ATOM   17902 C  CD   . GLN E 4  194 -10.090 -2.296  8.480   E 194  ? 1.00 106.39 1 
ATOM   17903 O  OE1  . GLN E 4  194 -9.780  -1.150  8.760   E 194  ? 1.00 86.84  1 
ATOM   17904 N  NE2  . GLN E 4  194 -11.259 -2.750  8.869   E 194  ? 1.00 104.34 1 
ATOM   17905 H  H    . GLN E 4  194 -8.893  -5.467  10.087  E 194  ? 1.00 117.54 1 
ATOM   17906 H  HA   . GLN E 4  194 -7.568  -5.459  7.407   E 194  ? 1.00 109.01 1 
ATOM   17907 H  HB2  . GLN E 4  194 -7.045  -3.082  7.979   E 194  ? 1.00 101.63 1 
ATOM   17908 H  HB3  . GLN E 4  194 -7.963  -3.251  9.470   E 194  ? 1.00 101.63 1 
ATOM   17909 H  HG2  . GLN E 4  194 -8.883  -2.685  6.760   E 194  ? 1.00 108.34 1 
ATOM   17910 H  HG3  . GLN E 4  194 -9.716  -4.098  7.378   E 194  ? 1.00 108.34 1 
ATOM   17911 H  HE21 . GLN E 4  194 -11.540 -3.703  8.686   E 194  ? 1.00 104.34 1 
ATOM   17912 H  HE22 . GLN E 4  194 -11.884 -2.121  9.352   E 194  ? 1.00 104.34 1 
ATOM   17913 N  N    . LEU E 4  195 -5.225  -5.679  8.402   E 195  ? 1.00 94.13  1 
ATOM   17914 C  CA   . LEU E 4  195 -3.917  -5.930  8.996   E 195  ? 1.00 98.06  1 
ATOM   17915 C  C    . LEU E 4  195 -3.066  -4.678  8.780   E 195  ? 1.00 100.03 1 
ATOM   17916 O  O    . LEU E 4  195 -2.772  -4.320  7.646   E 195  ? 1.00 91.98  1 
ATOM   17917 C  CB   . LEU E 4  195 -3.355  -7.203  8.365   E 195  ? 1.00 85.90  1 
ATOM   17918 C  CG   . LEU E 4  195 -2.044  -7.677  8.982   E 195  ? 1.00 108.04 1 
ATOM   17919 C  CD1  . LEU E 4  195 -2.203  -8.031  10.455  E 195  ? 1.00 115.39 1 
ATOM   17920 C  CD2  . LEU E 4  195 -1.600  -8.926  8.240   E 195  ? 1.00 100.67 1 
ATOM   17921 H  H    . LEU E 4  195 -5.282  -5.672  7.394   E 195  ? 1.00 94.13  1 
ATOM   17922 H  HA   . LEU E 4  195 -4.022  -6.099  10.068  E 195  ? 1.00 98.06  1 
ATOM   17923 H  HB2  . LEU E 4  195 -4.092  -7.999  8.467   E 195  ? 1.00 85.90  1 
ATOM   17924 H  HB3  . LEU E 4  195 -3.193  -7.028  7.301   E 195  ? 1.00 85.90  1 
ATOM   17925 H  HG   . LEU E 4  195 -1.280  -6.907  8.873   E 195  ? 1.00 108.04 1 
ATOM   17926 H  HD11 . LEU E 4  195 -2.378  -7.133  11.048  E 195  ? 1.00 115.39 1 
ATOM   17927 H  HD12 . LEU E 4  195 -3.033  -8.727  10.581  E 195  ? 1.00 115.39 1 
ATOM   17928 H  HD13 . LEU E 4  195 -1.291  -8.506  10.815  E 195  ? 1.00 115.39 1 
ATOM   17929 H  HD21 . LEU E 4  195 -2.328  -9.726  8.375   E 195  ? 1.00 100.67 1 
ATOM   17930 H  HD22 . LEU E 4  195 -1.495  -8.709  7.177   E 195  ? 1.00 100.67 1 
ATOM   17931 H  HD23 . LEU E 4  195 -0.633  -9.251  8.626   E 195  ? 1.00 100.67 1 
ATOM   17932 N  N    . ILE E 4  196 -2.677  -4.010  9.867   E 196  ? 1.00 96.49  1 
ATOM   17933 C  CA   . ILE E 4  196 -1.932  -2.746  9.825   E 196  ? 1.00 91.94  1 
ATOM   17934 C  C    . ILE E 4  196 -0.536  -2.892  10.419  E 196  ? 1.00 94.83  1 
ATOM   17935 O  O    . ILE E 4  196 -0.391  -3.161  11.609  E 196  ? 1.00 98.20  1 
ATOM   17936 C  CB   . ILE E 4  196 -2.759  -1.662  10.540  E 196  ? 1.00 68.40  1 
ATOM   17937 C  CG1  . ILE E 4  196 -4.120  -1.418  9.869   E 196  ? 1.00 92.53  1 
ATOM   17938 C  CG2  . ILE E 4  196 -2.007  -0.343  10.670  E 196  ? 1.00 77.55  1 
ATOM   17939 C  CD1  . ILE E 4  196 -4.067  -1.029  8.390   E 196  ? 1.00 94.00  1 
ATOM   17940 H  H    . ILE E 4  196 -2.912  -4.385  10.775  E 196  ? 1.00 96.49  1 
ATOM   17941 H  HA   . ILE E 4  196 -1.802  -2.429  8.790   E 196  ? 1.00 91.94  1 
ATOM   17942 H  HB   . ILE E 4  196 -2.963  -2.010  11.553  E 196  ? 1.00 68.40  1 
ATOM   17943 H  HG12 . ILE E 4  196 -4.732  -2.315  9.963   E 196  ? 1.00 92.53  1 
ATOM   17944 H  HG13 . ILE E 4  196 -4.639  -0.627  10.411  E 196  ? 1.00 92.53  1 
ATOM   17945 H  HG21 . ILE E 4  196 -2.663  0.424   11.083  E 196  ? 1.00 77.55  1 
ATOM   17946 H  HG22 . ILE E 4  196 -1.163  -0.463  11.349  E 196  ? 1.00 77.55  1 
ATOM   17947 H  HG23 . ILE E 4  196 -1.644  -0.015  9.696   E 196  ? 1.00 77.55  1 
ATOM   17948 H  HD11 . ILE E 4  196 -5.078  -0.821  8.040   E 196  ? 1.00 94.00  1 
ATOM   17949 H  HD12 . ILE E 4  196 -3.669  -1.852  7.796   E 196  ? 1.00 94.00  1 
ATOM   17950 H  HD13 . ILE E 4  196 -3.453  -0.140  8.247   E 196  ? 1.00 94.00  1 
ATOM   17951 N  N    . GLY E 4  197 0.484   -2.673  9.594   E 197  ? 1.00 89.66  1 
ATOM   17952 C  CA   . GLY E 4  197 1.893   -2.750  9.960   E 197  ? 1.00 95.64  1 
ATOM   17953 C  C    . GLY E 4  197 2.494   -1.365  10.085  E 197  ? 1.00 87.04  1 
ATOM   17954 O  O    . GLY E 4  197 2.595   -0.667  9.084   E 197  ? 1.00 83.45  1 
ATOM   17955 H  H    . GLY E 4  197 0.264   -2.397  8.648   E 197  ? 1.00 89.66  1 
ATOM   17956 H  HA2  . GLY E 4  197 2.009   -3.294  10.898  E 197  ? 1.00 95.64  1 
ATOM   17957 H  HA3  . GLY E 4  197 2.442   -3.289  9.188   E 197  ? 1.00 95.64  1 
ATOM   17958 N  N    . ILE E 4  198 2.930   -0.973  11.276  E 198  ? 1.00 82.65  1 
ATOM   17959 C  CA   . ILE E 4  198 3.479   0.359   11.545  E 198  ? 1.00 89.90  1 
ATOM   17960 C  C    . ILE E 4  198 4.861   0.306   12.180  E 198  ? 1.00 94.69  1 
ATOM   17961 O  O    . ILE E 4  198 5.146   -0.520  13.040  E 198  ? 1.00 87.35  1 
ATOM   17962 C  CB   . ILE E 4  198 2.498   1.154   12.437  E 198  ? 1.00 81.34  1 
ATOM   17963 C  CG1  . ILE E 4  198 1.248   1.545   11.633  E 198  ? 1.00 105.55 1 
ATOM   17964 C  CG2  . ILE E 4  198 3.108   2.429   13.042  E 198  ? 1.00 86.45  1 
ATOM   17965 C  CD1  . ILE E 4  198 0.070   1.965   12.519  E 198  ? 1.00 93.93  1 
ATOM   17966 H  H    . ILE E 4  198 2.861   -1.623  12.046  E 198  ? 1.00 82.65  1 
ATOM   17967 H  HA   . ILE E 4  198 3.582   0.903   10.606  E 198  ? 1.00 89.90  1 
ATOM   17968 H  HB   . ILE E 4  198 2.198   0.509   13.262  E 198  ? 1.00 81.34  1 
ATOM   17969 H  HG12 . ILE E 4  198 1.494   2.348   10.937  E 198  ? 1.00 105.55 1 
ATOM   17970 H  HG13 . ILE E 4  198 0.914   0.693   11.041  E 198  ? 1.00 105.55 1 
ATOM   17971 H  HG21 . ILE E 4  198 2.372   2.963   13.644  E 198  ? 1.00 86.45  1 
ATOM   17972 H  HG22 . ILE E 4  198 3.467   3.086   12.250  E 198  ? 1.00 86.45  1 
ATOM   17973 H  HG23 . ILE E 4  198 3.930   2.178   13.713  E 198  ? 1.00 86.45  1 
ATOM   17974 H  HD11 . ILE E 4  198 -0.149  1.172   13.234  E 198  ? 1.00 93.93  1 
ATOM   17975 H  HD12 . ILE E 4  198 0.285   2.890   13.053  E 198  ? 1.00 93.93  1 
ATOM   17976 H  HD13 . ILE E 4  198 -0.809  2.126   11.895  E 198  ? 1.00 93.93  1 
ATOM   17977 N  N    . GLU E 4  199 5.737   1.203   11.748  E 199  ? 1.00 96.38  1 
ATOM   17978 C  CA   . GLU E 4  199 7.051   1.361   12.337  E 199  ? 1.00 89.79  1 
ATOM   17979 C  C    . GLU E 4  199 6.893   2.315   13.517  E 199  ? 1.00 92.40  1 
ATOM   17980 O  O    . GLU E 4  199 6.849   3.525   13.341  E 199  ? 1.00 104.37 1 
ATOM   17981 C  CB   . GLU E 4  199 8.035   1.901   11.307  E 199  ? 1.00 90.37  1 
ATOM   17982 C  CG   . GLU E 4  199 9.403   2.104   11.951  E 199  ? 1.00 96.61  1 
ATOM   17983 C  CD   . GLU E 4  199 10.439  2.392   10.881  E 199  ? 1.00 97.72  1 
ATOM   17984 O  OE1  . GLU E 4  199 10.379  3.474   10.265  E 199  ? 1.00 108.30 1 
ATOM   17985 O  OE2  . GLU E 4  199 11.310  1.534   10.636  E 199  ? 1.00 92.79  1 
ATOM   17986 H  H    . GLU E 4  199 5.456   1.845   11.021  E 199  ? 1.00 96.38  1 
ATOM   17987 H  HA   . GLU E 4  199 7.424   0.403   12.700  E 199  ? 1.00 89.79  1 
ATOM   17988 H  HB2  . GLU E 4  199 8.126   1.171   10.502  E 199  ? 1.00 90.37  1 
ATOM   17989 H  HB3  . GLU E 4  199 7.674   2.844   10.894  E 199  ? 1.00 90.37  1 
ATOM   17990 H  HG2  . GLU E 4  199 9.364   2.935   12.654  E 199  ? 1.00 96.61  1 
ATOM   17991 H  HG3  . GLU E 4  199 9.677   1.205   12.504  E 199  ? 1.00 96.61  1 
ATOM   17992 N  N    . GLU E 4  200 6.830   1.806   14.739  E 200  ? 1.00 94.18  1 
ATOM   17993 C  CA   . GLU E 4  200 6.618   2.640   15.923  E 200  ? 1.00 96.33  1 
ATOM   17994 C  C    . GLU E 4  200 7.674   3.726   16.117  E 200  ? 1.00 105.61 1 
ATOM   17995 O  O    . GLU E 4  200 7.384   4.774   16.688  E 200  ? 1.00 98.68  1 
ATOM   17996 C  CB   . GLU E 4  200 6.519   1.753   17.162  E 200  ? 1.00 115.58 1 
ATOM   17997 C  CG   . GLU E 4  200 5.315   0.812   17.068  E 200  ? 1.00 104.08 1 
ATOM   17998 C  CD   . GLU E 4  200 5.109   0.037   18.367  E 200  ? 1.00 103.32 1 
ATOM   17999 O  OE1  . GLU E 4  200 4.997   0.651   19.449  E 200  ? 1.00 126.42 1 
ATOM   18000 O  OE2  . GLU E 4  200 5.019   -1.209  18.307  E 200  ? 1.00 102.44 1 
ATOM   18001 H  H    . GLU E 4  200 6.817   0.803   14.852  E 200  ? 1.00 94.18  1 
ATOM   18002 H  HA   . GLU E 4  200 5.666   3.160   15.810  E 200  ? 1.00 96.33  1 
ATOM   18003 H  HB2  . GLU E 4  200 6.407   2.395   18.036  E 200  ? 1.00 115.58 1 
ATOM   18004 H  HB3  . GLU E 4  200 7.434   1.169   17.270  E 200  ? 1.00 115.58 1 
ATOM   18005 H  HG2  . GLU E 4  200 4.421   1.397   16.856  E 200  ? 1.00 104.08 1 
ATOM   18006 H  HG3  . GLU E 4  200 5.463   0.115   16.243  E 200  ? 1.00 104.08 1 
ATOM   18007 N  N    . LYS E 4  201 8.886   3.517   15.602  E 201  ? 1.00 115.61 1 
ATOM   18008 C  CA   . LYS E 4  201 9.979   4.492   15.683  E 201  ? 1.00 101.81 1 
ATOM   18009 C  C    . LYS E 4  201 9.717   5.758   14.872  E 201  ? 1.00 96.02  1 
ATOM   18010 O  O    . LYS E 4  201 10.192  6.822   15.243  E 201  ? 1.00 96.03  1 
ATOM   18011 C  CB   . LYS E 4  201 11.269  3.808   15.201  E 201  ? 1.00 99.50  1 
ATOM   18012 C  CG   . LYS E 4  201 12.540  4.646   15.420  E 201  ? 1.00 101.52 1 
ATOM   18013 C  CD   . LYS E 4  201 13.794  3.833   15.069  E 201  ? 1.00 99.90  1 
ATOM   18014 C  CE   . LYS E 4  201 15.062  4.608   15.448  E 201  ? 1.00 114.78 1 
ATOM   18015 N  NZ   . LYS E 4  201 16.280  3.760   15.347  E 201  ? 1.00 92.06  1 
ATOM   18016 H  H    . LYS E 4  201 9.059   2.617   15.177  E 201  ? 1.00 115.61 1 
ATOM   18017 H  HA   . LYS E 4  201 10.108  4.790   16.723  E 201  ? 1.00 101.81 1 
ATOM   18018 H  HB2  . LYS E 4  201 11.183  3.565   14.142  E 201  ? 1.00 99.50  1 
ATOM   18019 H  HB3  . LYS E 4  201 11.382  2.875   15.752  E 201  ? 1.00 99.50  1 
ATOM   18020 H  HG2  . LYS E 4  201 12.512  5.539   14.795  E 201  ? 1.00 101.52 1 
ATOM   18021 H  HG3  . LYS E 4  201 12.589  4.944   16.467  E 201  ? 1.00 101.52 1 
ATOM   18022 H  HD2  . LYS E 4  201 13.772  2.896   15.625  E 201  ? 1.00 99.90  1 
ATOM   18023 H  HD3  . LYS E 4  201 13.800  3.612   14.002  E 201  ? 1.00 99.90  1 
ATOM   18024 H  HE2  . LYS E 4  201 14.953  4.967   16.472  E 201  ? 1.00 114.78 1 
ATOM   18025 H  HE3  . LYS E 4  201 15.150  5.478   14.799  E 201  ? 1.00 114.78 1 
ATOM   18026 H  HZ1  . LYS E 4  201 16.409  3.418   14.405  E 201  ? 1.00 92.06  1 
ATOM   18027 H  HZ2  . LYS E 4  201 17.105  4.283   15.601  E 201  ? 1.00 92.06  1 
ATOM   18028 H  HZ3  . LYS E 4  201 16.222  2.963   15.964  E 201  ? 1.00 92.06  1 
ATOM   18029 N  N    . THR E 4  202 8.945   5.672   13.793  E 202  ? 1.00 90.51  1 
ATOM   18030 C  CA   . THR E 4  202 8.710   6.795   12.875  E 202  ? 1.00 77.65  1 
ATOM   18031 C  C    . THR E 4  202 7.266   7.024   12.442  E 202  ? 1.00 90.58  1 
ATOM   18032 O  O    . THR E 4  202 6.987   7.972   11.717  E 202  ? 1.00 82.64  1 
ATOM   18033 C  CB   . THR E 4  202 9.535   6.587   11.601  E 202  ? 1.00 84.47  1 
ATOM   18034 O  OG1  . THR E 4  202 8.950   5.591   10.802  E 202  ? 1.00 96.07  1 
ATOM   18035 C  CG2  . THR E 4  202 10.991  6.214   11.838  E 202  ? 1.00 89.35  1 
ATOM   18036 H  H    . THR E 4  202 8.546   4.771   13.567  E 202  ? 1.00 90.51  1 
ATOM   18037 H  HA   . THR E 4  202 9.044   7.724   13.337  E 202  ? 1.00 77.65  1 
ATOM   18038 H  HB   . THR E 4  202 9.520   7.523   11.041  E 202  ? 1.00 84.47  1 
ATOM   18039 H  HG1  . THR E 4  202 9.574   4.873   10.671  E 202  ? 1.00 96.07  1 
ATOM   18040 H  HG21 . THR E 4  202 11.455  6.956   12.487  E 202  ? 1.00 89.35  1 
ATOM   18041 H  HG22 . THR E 4  202 11.072  5.229   12.298  E 202  ? 1.00 89.35  1 
ATOM   18042 H  HG23 . THR E 4  202 11.522  6.201   10.886  E 202  ? 1.00 89.35  1 
ATOM   18043 N  N    . SER E 4  203 6.338   6.186   12.883  E 203  ? 1.00 101.92 1 
ATOM   18044 C  CA   . SER E 4  203 4.923   6.185   12.510  E 203  ? 1.00 97.42  1 
ATOM   18045 C  C    . SER E 4  203 4.663   5.793   11.059  E 203  ? 1.00 87.11  1 
ATOM   18046 O  O    . SER E 4  203 3.515   5.836   10.633  E 203  ? 1.00 88.87  1 
ATOM   18047 C  CB   . SER E 4  203 4.209   7.495   12.834  E 203  ? 1.00 89.17  1 
ATOM   18048 O  OG   . SER E 4  203 4.461   7.942   14.153  E 203  ? 1.00 93.24  1 
ATOM   18049 H  H    . SER E 4  203 6.650   5.406   13.443  E 203  ? 1.00 101.92 1 
ATOM   18050 H  HA   . SER E 4  203 4.445   5.409   13.107  E 203  ? 1.00 97.42  1 
ATOM   18051 H  HB2  . SER E 4  203 3.136   7.348   12.710  E 203  ? 1.00 89.17  1 
ATOM   18052 H  HB3  . SER E 4  203 4.528   8.261   12.128  E 203  ? 1.00 89.17  1 
ATOM   18053 H  HG   . SER E 4  203 4.250   7.232   14.764  E 203  ? 1.00 93.24  1 
ATOM   18054 N  N    . ARG E 4  204 5.674   5.409   10.275  E 204  ? 1.00 81.55  1 
ATOM   18055 C  CA   . ARG E 4  204 5.462   5.018   8.881   E 204  ? 1.00 88.15  1 
ATOM   18056 C  C    . ARG E 4  204 4.582   3.787   8.786   E 204  ? 1.00 100.25 1 
ATOM   18057 O  O    . ARG E 4  204 4.761   2.825   9.526   E 204  ? 1.00 110.42 1 
ATOM   18058 C  CB   . ARG E 4  204 6.780   4.760   8.144   E 204  ? 1.00 91.63  1 
ATOM   18059 C  CG   . ARG E 4  204 7.379   6.051   7.577   E 204  ? 1.00 106.03 1 
ATOM   18060 C  CD   . ARG E 4  204 8.684   5.705   6.855   E 204  ? 1.00 94.39  1 
ATOM   18061 N  NE   . ARG E 4  204 9.408   6.870   6.314   E 204  ? 1.00 113.33 1 
ATOM   18062 C  CZ   . ARG E 4  204 10.079  7.785   6.990   E 204  ? 1.00 119.46 1 
ATOM   18063 N  NH1  . ARG E 4  204 10.886  8.596   6.375   E 204  ? 1.00 100.54 1 
ATOM   18064 N  NH2  . ARG E 4  204 9.973   7.922   8.278   E 204  ? 1.00 126.78 1 
ATOM   18065 H  H    . ARG E 4  204 6.606   5.371   10.661  E 204  ? 1.00 81.55  1 
ATOM   18066 H  HA   . ARG E 4  204 4.938   5.826   8.369   E 204  ? 1.00 88.15  1 
ATOM   18067 H  HB2  . ARG E 4  204 7.488   4.271   8.813   E 204  ? 1.00 91.63  1 
ATOM   18068 H  HB3  . ARG E 4  204 6.593   4.089   7.306   E 204  ? 1.00 91.63  1 
ATOM   18069 H  HG2  . ARG E 4  204 7.559   6.753   8.391   E 204  ? 1.00 106.03 1 
ATOM   18070 H  HG3  . ARG E 4  204 6.682   6.497   6.867   E 204  ? 1.00 106.03 1 
ATOM   18071 H  HD2  . ARG E 4  204 9.335   5.169   7.546   E 204  ? 1.00 94.39  1 
ATOM   18072 H  HD3  . ARG E 4  204 8.449   5.028   6.034   E 204  ? 1.00 94.39  1 
ATOM   18073 H  HE   . ARG E 4  204 9.553   6.873   5.314   E 204  ? 1.00 113.33 1 
ATOM   18074 H  HH11 . ARG E 4  204 11.067  8.476   5.389   E 204  ? 1.00 100.54 1 
ATOM   18075 H  HH12 . ARG E 4  204 11.457  9.240   6.905   E 204  ? 1.00 100.54 1 
ATOM   18076 H  HH21 . ARG E 4  204 9.374   7.285   8.784   E 204  ? 1.00 126.78 1 
ATOM   18077 H  HH22 . ARG E 4  204 10.538  8.605   8.762   E 204  ? 1.00 126.78 1 
ATOM   18078 N  N    . LEU E 4  205 3.650   3.817   7.850   E 205  ? 1.00 88.85  1 
ATOM   18079 C  CA   . LEU E 4  205 2.747   2.724   7.564   E 205  ? 1.00 83.46  1 
ATOM   18080 C  C    . LEU E 4  205 3.438   1.843   6.530   E 205  ? 1.00 88.44  1 
ATOM   18081 O  O    . LEU E 4  205 3.752   2.303   5.439   E 205  ? 1.00 97.35  1 
ATOM   18082 C  CB   . LEU E 4  205 1.446   3.342   7.065   E 205  ? 1.00 83.20  1 
ATOM   18083 C  CG   . LEU E 4  205 0.352   2.351   6.695   E 205  ? 1.00 85.67  1 
ATOM   18084 C  CD1  . LEU E 4  205 -0.107  1.541   7.898   E 205  ? 1.00 72.48  1 
ATOM   18085 C  CD2  . LEU E 4  205 -0.837  3.140   6.178   E 205  ? 1.00 79.98  1 
ATOM   18086 H  H    . LEU E 4  205 3.604   4.631   7.254   E 205  ? 1.00 88.85  1 
ATOM   18087 H  HA   . LEU E 4  205 2.559   2.149   8.471   E 205  ? 1.00 83.46  1 
ATOM   18088 H  HB2  . LEU E 4  205 1.065   4.019   7.829   E 205  ? 1.00 83.20  1 
ATOM   18089 H  HB3  . LEU E 4  205 1.679   3.929   6.177   E 205  ? 1.00 83.20  1 
ATOM   18090 H  HG   . LEU E 4  205 0.705   1.678   5.913   E 205  ? 1.00 85.67  1 
ATOM   18091 H  HD11 . LEU E 4  205 -0.931  0.894   7.598   E 205  ? 1.00 72.48  1 
ATOM   18092 H  HD12 . LEU E 4  205 -0.442  2.201   8.698   E 205  ? 1.00 72.48  1 
ATOM   18093 H  HD13 . LEU E 4  205 0.702   0.907   8.260   E 205  ? 1.00 72.48  1 
ATOM   18094 H  HD21 . LEU E 4  205 -1.220  3.801   6.956   E 205  ? 1.00 79.98  1 
ATOM   18095 H  HD22 . LEU E 4  205 -1.628  2.455   5.874   E 205  ? 1.00 79.98  1 
ATOM   18096 H  HD23 . LEU E 4  205 -0.542  3.738   5.316   E 205  ? 1.00 79.98  1 
ATOM   18097 N  N    . LEU E 4  206 3.685   0.583   6.856   E 206  ? 1.00 93.73  1 
ATOM   18098 C  CA   . LEU E 4  206 4.413   -0.352  5.998   E 206  ? 1.00 98.56  1 
ATOM   18099 C  C    . LEU E 4  206 3.562   -1.478  5.414   E 206  ? 1.00 97.04  1 
ATOM   18100 O  O    . LEU E 4  206 3.910   -2.025  4.374   E 206  ? 1.00 86.12  1 
ATOM   18101 C  CB   . LEU E 4  206 5.587   -0.888  6.824   E 206  ? 1.00 102.17 1 
ATOM   18102 C  CG   . LEU E 4  206 6.585   0.201   7.249   E 206  ? 1.00 94.95  1 
ATOM   18103 C  CD1  . LEU E 4  206 7.627   -0.415  8.157   E 206  ? 1.00 95.69  1 
ATOM   18104 C  CD2  . LEU E 4  206 7.301   0.832   6.063   E 206  ? 1.00 85.14  1 
ATOM   18105 H  H    . LEU E 4  206 3.402   0.267   7.773   E 206  ? 1.00 93.73  1 
ATOM   18106 H  HA   . LEU E 4  206 4.818   0.176   5.135   E 206  ? 1.00 98.56  1 
ATOM   18107 H  HB2  . LEU E 4  206 6.115   -1.648  6.248   E 206  ? 1.00 102.17 1 
ATOM   18108 H  HB3  . LEU E 4  206 5.190   -1.371  7.717   E 206  ? 1.00 102.17 1 
ATOM   18109 H  HG   . LEU E 4  206 6.078   0.986   7.811   E 206  ? 1.00 94.95  1 
ATOM   18110 H  HD11 . LEU E 4  206 8.124   -1.244  7.652   E 206  ? 1.00 95.69  1 
ATOM   18111 H  HD12 . LEU E 4  206 8.366   0.341   8.421   E 206  ? 1.00 95.69  1 
ATOM   18112 H  HD13 . LEU E 4  206 7.148   -0.771  9.070   E 206  ? 1.00 95.69  1 
ATOM   18113 H  HD21 . LEU E 4  206 8.050   1.538   6.422   E 206  ? 1.00 85.14  1 
ATOM   18114 H  HD22 . LEU E 4  206 7.791   0.063   5.466   E 206  ? 1.00 85.14  1 
ATOM   18115 H  HD23 . LEU E 4  206 6.593   1.382   5.443   E 206  ? 1.00 85.14  1 
ATOM   18116 N  N    . TYR E 4  207 2.459   -1.838  6.063   E 207  ? 1.00 107.39 1 
ATOM   18117 C  CA   . TYR E 4  207 1.534   -2.859  5.583   E 207  ? 1.00 91.66  1 
ATOM   18118 C  C    . TYR E 4  207 0.115   -2.355  5.807   E 207  ? 1.00 96.83  1 
ATOM   18119 O  O    . TYR E 4  207 -0.175  -1.847  6.883   E 207  ? 1.00 103.97 1 
ATOM   18120 C  CB   . TYR E 4  207 1.800   -4.199  6.276   E 207  ? 1.00 82.35  1 
ATOM   18121 C  CG   . TYR E 4  207 1.285   -5.385  5.488   E 207  ? 1.00 112.36 1 
ATOM   18122 C  CD1  . TYR E 4  207 2.111   -5.959  4.507   E 207  ? 1.00 117.90 1 
ATOM   18123 C  CD2  . TYR E 4  207 -0.006  -5.899  5.704   E 207  ? 1.00 122.47 1 
ATOM   18124 C  CE1  . TYR E 4  207 1.655   -7.044  3.742   E 207  ? 1.00 113.54 1 
ATOM   18125 C  CE2  . TYR E 4  207 -0.469  -6.982  4.935   E 207  ? 1.00 128.66 1 
ATOM   18126 C  CZ   . TYR E 4  207 0.364   -7.559  3.955   E 207  ? 1.00 122.56 1 
ATOM   18127 O  OH   . TYR E 4  207 -0.059  -8.620  3.223   E 207  ? 1.00 119.85 1 
ATOM   18128 H  H    . TYR E 4  207 2.223   -1.354  6.917   E 207  ? 1.00 107.39 1 
ATOM   18129 H  HA   . TYR E 4  207 1.678   -2.998  4.511   E 207  ? 1.00 91.66  1 
ATOM   18130 H  HB2  . TYR E 4  207 1.350   -4.199  7.269   E 207  ? 1.00 82.35  1 
ATOM   18131 H  HB3  . TYR E 4  207 2.874   -4.325  6.405   E 207  ? 1.00 82.35  1 
ATOM   18132 H  HD1  . TYR E 4  207 3.105   -5.568  4.346   E 207  ? 1.00 117.90 1 
ATOM   18133 H  HD2  . TYR E 4  207 -0.644  -5.466  6.460   E 207  ? 1.00 122.47 1 
ATOM   18134 H  HE1  . TYR E 4  207 2.301   -7.488  2.999   E 207  ? 1.00 113.54 1 
ATOM   18135 H  HE2  . TYR E 4  207 -1.456  -7.387  5.099   E 207  ? 1.00 128.66 1 
ATOM   18136 H  HH   . TYR E 4  207 0.679   -9.043  2.778   E 207  ? 1.00 119.85 1 
ATOM   18137 N  N    . ALA E 4  208 -0.770  -2.491  4.825   E 208  ? 1.00 92.07  1 
ATOM   18138 C  CA   . ALA E 4  208 -2.147  -2.015  4.943   E 208  ? 1.00 105.65 1 
ATOM   18139 C  C    . ALA E 4  208 -3.186  -2.871  4.199   E 208  ? 1.00 117.86 1 
ATOM   18140 O  O    . ALA E 4  208 -4.282  -2.391  3.910   E 208  ? 1.00 118.89 1 
ATOM   18141 C  CB   . ALA E 4  208 -2.188  -0.548  4.498   E 208  ? 1.00 104.39 1 
ATOM   18142 H  H    . ALA E 4  208 -0.462  -2.870  3.941   E 208  ? 1.00 92.07  1 
ATOM   18143 H  HA   . ALA E 4  208 -2.433  -2.053  5.994   E 208  ? 1.00 105.65 1 
ATOM   18144 H  HB1  . ALA E 4  208 -1.460  0.032   5.066   E 208  ? 1.00 104.39 1 
ATOM   18145 H  HB2  . ALA E 4  208 -1.959  -0.473  3.435   E 208  ? 1.00 104.39 1 
ATOM   18146 H  HB3  . ALA E 4  208 -3.177  -0.129  4.682   E 208  ? 1.00 104.39 1 
ATOM   18147 N  N    . LYS E 4  209 -2.857  -4.118  3.845   E 209  ? 1.00 117.96 1 
ATOM   18148 C  CA   . LYS E 4  209 -3.774  -5.013  3.132   E 209  ? 1.00 106.88 1 
ATOM   18149 C  C    . LYS E 4  209 -4.784  -5.644  4.093   E 209  ? 1.00 114.73 1 
ATOM   18150 O  O    . LYS E 4  209 -4.457  -5.993  5.224   E 209  ? 1.00 110.59 1 
ATOM   18151 C  CB   . LYS E 4  209 -3.003  -6.060  2.322   E 209  ? 1.00 91.91  1 
ATOM   18152 C  CG   . LYS E 4  209 -2.077  -5.404  1.287   E 209  ? 1.00 99.14  1 
ATOM   18153 C  CD   . LYS E 4  209 -1.353  -6.462  0.451   E 209  ? 1.00 110.99 1 
ATOM   18154 C  CE   . LYS E 4  209 -0.349  -5.785  -0.487  E 209  ? 1.00 119.64 1 
ATOM   18155 N  NZ   . LYS E 4  209 0.411   -6.781  -1.280  E 209  ? 1.00 111.85 1 
ATOM   18156 H  H    . LYS E 4  209 -1.984  -4.497  4.181   E 209  ? 1.00 117.96 1 
ATOM   18157 H  HA   . LYS E 4  209 -4.345  -4.419  2.419   E 209  ? 1.00 106.88 1 
ATOM   18158 H  HB2  . LYS E 4  209 -2.416  -6.686  2.994   E 209  ? 1.00 91.91  1 
ATOM   18159 H  HB3  . LYS E 4  209 -3.715  -6.698  1.799   E 209  ? 1.00 91.91  1 
ATOM   18160 H  HG2  . LYS E 4  209 -2.665  -4.765  0.629   E 209  ? 1.00 99.14  1 
ATOM   18161 H  HG3  . LYS E 4  209 -1.332  -4.794  1.797   E 209  ? 1.00 99.14  1 
ATOM   18162 H  HD2  . LYS E 4  209 -0.823  -7.144  1.115   E 209  ? 1.00 110.99 1 
ATOM   18163 H  HD3  . LYS E 4  209 -2.083  -7.025  -0.131  E 209  ? 1.00 110.99 1 
ATOM   18164 H  HE2  . LYS E 4  209 -0.892  -5.112  -1.150  E 209  ? 1.00 119.64 1 
ATOM   18165 H  HE3  . LYS E 4  209 0.336   -5.186  0.113   E 209  ? 1.00 119.64 1 
ATOM   18166 H  HZ1  . LYS E 4  209 1.079   -6.333  -1.892  E 209  ? 1.00 111.85 1 
ATOM   18167 H  HZ2  . LYS E 4  209 -0.210  -7.335  -1.852  E 209  ? 1.00 111.85 1 
ATOM   18168 H  HZ3  . LYS E 4  209 0.920   -7.414  -0.680  E 209  ? 1.00 111.85 1 
ATOM   18169 N  N    . SER E 4  210 -6.030  -5.768  3.647   E 210  ? 1.00 126.27 1 
ATOM   18170 C  CA   . SER E 4  210 -7.138  -6.346  4.415   E 210  ? 1.00 120.05 1 
ATOM   18171 C  C    . SER E 4  210 -7.220  -7.868  4.253   E 210  ? 1.00 125.41 1 
ATOM   18172 O  O    . SER E 4  210 -6.662  -8.424  3.306   E 210  ? 1.00 134.38 1 
ATOM   18173 C  CB   . SER E 4  210 -8.429  -5.664  3.969   E 210  ? 1.00 113.29 1 
ATOM   18174 O  OG   . SER E 4  210 -9.503  -6.066  4.787   E 210  ? 1.00 121.30 1 
ATOM   18175 H  H    . SER E 4  210 -6.215  -5.480  2.697   E 210  ? 1.00 126.27 1 
ATOM   18176 H  HA   . SER E 4  210 -6.992  -6.130  5.474   E 210  ? 1.00 120.05 1 
ATOM   18177 H  HB2  . SER E 4  210 -8.307  -4.584  4.047   E 210  ? 1.00 113.29 1 
ATOM   18178 H  HB3  . SER E 4  210 -8.639  -5.923  2.931   E 210  ? 1.00 113.29 1 
ATOM   18179 H  HG   . SER E 4  210 -10.296 -5.601  4.510   E 210  ? 1.00 121.30 1 
ATOM   18180 N  N    . SER E 4  211 -7.946  -8.569  5.129   E 211  ? 1.00 126.74 1 
ATOM   18181 C  CA   . SER E 4  211 -8.114  -10.032 5.035   E 211  ? 1.00 135.11 1 
ATOM   18182 C  C    . SER E 4  211 -8.652  -10.462 3.658   E 211  ? 1.00 134.79 1 
ATOM   18183 O  O    . SER E 4  211 -8.264  -11.496 3.115   E 211  ? 1.00 128.06 1 
ATOM   18184 C  CB   . SER E 4  211 -9.044  -10.504 6.151   E 211  ? 1.00 129.34 1 
ATOM   18185 O  OG   . SER E 4  211 -9.201  -11.903 6.100   E 211  ? 1.00 113.46 1 
ATOM   18186 H  H    . SER E 4  211 -8.413  -8.072  5.875   E 211  ? 1.00 126.74 1 
ATOM   18187 H  HA   . SER E 4  211 -7.144  -10.507 5.179   E 211  ? 1.00 135.11 1 
ATOM   18188 H  HB2  . SER E 4  211 -8.617  -10.224 7.114   E 211  ? 1.00 129.34 1 
ATOM   18189 H  HB3  . SER E 4  211 -10.017 -10.025 6.041   E 211  ? 1.00 129.34 1 
ATOM   18190 H  HG   . SER E 4  211 -9.735  -12.175 6.850   E 211  ? 1.00 113.46 1 
ATOM   18191 N  N    . ALA E 4  212 -9.473  -9.610  3.039   E 212  ? 1.00 135.32 1 
ATOM   18192 C  CA   . ALA E 4  212 -10.050 -9.813  1.715   E 212  ? 1.00 138.96 1 
ATOM   18193 C  C    . ALA E 4  212 -9.007  -9.958  0.584   E 212  ? 1.00 146.23 1 
ATOM   18194 O  O    . ALA E 4  212 -9.322  -10.523 -0.464  E 212  ? 1.00 146.27 1 
ATOM   18195 C  CB   . ALA E 4  212 -10.969 -8.617  1.449   E 212  ? 1.00 133.52 1 
ATOM   18196 H  H    . ALA E 4  212 -9.745  -8.776  3.540   E 212  ? 1.00 135.32 1 
ATOM   18197 H  HA   . ALA E 4  212 -10.653 -10.721 1.730   E 212  ? 1.00 138.96 1 
ATOM   18198 H  HB1  . ALA E 4  212 -11.728 -8.549  2.228   E 212  ? 1.00 133.52 1 
ATOM   18199 H  HB2  . ALA E 4  212 -10.388 -7.695  1.424   E 212  ? 1.00 133.52 1 
ATOM   18200 H  HB3  . ALA E 4  212 -11.465 -8.747  0.488   E 212  ? 1.00 133.52 1 
ATOM   18201 N  N    . ASP E 4  213 -7.778  -9.472  0.780   E 213  ? 1.00 139.85 1 
ATOM   18202 C  CA   . ASP E 4  213 -6.680  -9.560  -0.193  E 213  ? 1.00 146.01 1 
ATOM   18203 C  C    . ASP E 4  213 -5.601  -10.591 0.186   E 213  ? 1.00 152.23 1 
ATOM   18204 O  O    . ASP E 4  213 -4.862  -11.033 -0.694  E 213  ? 1.00 155.51 1 
ATOM   18205 C  CB   . ASP E 4  213 -5.994  -8.191  -0.346  E 213  ? 1.00 141.98 1 
ATOM   18206 C  CG   . ASP E 4  213 -6.830  -7.102  -1.023  E 213  ? 1.00 158.54 1 
ATOM   18207 O  OD1  . ASP E 4  213 -7.924  -7.390  -1.556  E 213  ? 1.00 160.77 1 
ATOM   18208 O  OD2  . ASP E 4  213 -6.356  -5.944  -1.052  E 213  ? 1.00 151.42 1 
ATOM   18209 H  H    . ASP E 4  213 -7.580  -9.027  1.665   E 213  ? 1.00 139.85 1 
ATOM   18210 H  HA   . ASP E 4  213 -7.068  -9.853  -1.169  E 213  ? 1.00 146.01 1 
ATOM   18211 H  HB2  . ASP E 4  213 -5.683  -7.844  0.640   E 213  ? 1.00 141.98 1 
ATOM   18212 H  HB3  . ASP E 4  213 -5.090  -8.323  -0.941  E 213  ? 1.00 141.98 1 
ATOM   18213 N  N    . VAL E 4  214 -5.484  -10.989 1.461   E 214  ? 1.00 151.81 1 
ATOM   18214 C  CA   . VAL E 4  214 -4.445  -11.937 1.915   E 214  ? 1.00 147.56 1 
ATOM   18215 C  C    . VAL E 4  214 -4.569  -13.307 1.248   E 214  ? 1.00 153.07 1 
ATOM   18216 O  O    . VAL E 4  214 -3.601  -13.793 0.665   E 214  ? 1.00 151.56 1 
ATOM   18217 C  CB   . VAL E 4  214 -4.422  -12.055 3.453   E 214  ? 1.00 147.87 1 
ATOM   18218 C  CG1  . VAL E 4  214 -3.505  -13.175 3.962   E 214  ? 1.00 143.22 1 
ATOM   18219 C  CG2  . VAL E 4  214 -3.913  -10.751 4.079   E 214  ? 1.00 129.50 1 
ATOM   18220 H  H    . VAL E 4  214 -6.120  -10.602 2.143   E 214  ? 1.00 151.81 1 
ATOM   18221 H  HA   . VAL E 4  214 -3.476  -11.542 1.611   E 214  ? 1.00 147.56 1 
ATOM   18222 H  HB   . VAL E 4  214 -5.432  -12.248 3.814   E 214  ? 1.00 147.87 1 
ATOM   18223 H  HG11 . VAL E 4  214 -2.504  -13.052 3.547   E 214  ? 1.00 143.22 1 
ATOM   18224 H  HG12 . VAL E 4  214 -3.449  -13.146 5.050   E 214  ? 1.00 143.22 1 
ATOM   18225 H  HG13 . VAL E 4  214 -3.898  -14.150 3.673   E 214  ? 1.00 143.22 1 
ATOM   18226 H  HG21 . VAL E 4  214 -4.547  -9.917  3.778   E 214  ? 1.00 129.50 1 
ATOM   18227 H  HG22 . VAL E 4  214 -2.891  -10.554 3.756   E 214  ? 1.00 129.50 1 
ATOM   18228 H  HG23 . VAL E 4  214 -3.936  -10.827 5.166   E 214  ? 1.00 129.50 1 
ATOM   18229 N  N    . GLY E 4  215 -5.746  -13.932 1.292   E 215  ? 1.00 154.17 1 
ATOM   18230 C  CA   . GLY E 4  215 -5.962  -15.239 0.666   E 215  ? 1.00 160.76 1 
ATOM   18231 C  C    . GLY E 4  215 -5.181  -16.388 1.316   E 215  ? 1.00 161.31 1 
ATOM   18232 O  O    . GLY E 4  215 -5.240  -16.567 2.529   E 215  ? 1.00 160.43 1 
ATOM   18233 H  H    . GLY E 4  215 -6.515  -13.489 1.773   E 215  ? 1.00 154.17 1 
ATOM   18234 H  HA2  . GLY E 4  215 -7.022  -15.489 0.712   E 215  ? 1.00 160.76 1 
ATOM   18235 H  HA3  . GLY E 4  215 -5.688  -15.177 -0.388  E 215  ? 1.00 160.76 1 
ATOM   18236 N  N    . SER E 4  216 -4.452  -17.167 0.511   E 216  ? 1.00 161.73 1 
ATOM   18237 C  CA   . SER E 4  216 -3.696  -18.363 0.929   E 216  ? 1.00 157.53 1 
ATOM   18238 C  C    . SER E 4  216 -2.742  -18.162 2.108   E 216  ? 1.00 158.11 1 
ATOM   18239 O  O    . SER E 4  216 -2.798  -18.928 3.067   E 216  ? 1.00 142.58 1 
ATOM   18240 C  CB   . SER E 4  216 -2.904  -18.941 -0.254  E 216  ? 1.00 153.14 1 
ATOM   18241 O  OG   . SER E 4  216 -3.749  -19.213 -1.365  E 216  ? 1.00 147.12 1 
ATOM   18242 H  H    . SER E 4  216 -4.456  -16.956 -0.477  E 216  ? 1.00 161.73 1 
ATOM   18243 H  HA   . SER E 4  216 -4.416  -19.120 1.239   E 216  ? 1.00 157.53 1 
ATOM   18244 H  HB2  . SER E 4  216 -2.409  -19.861 0.057   E 216  ? 1.00 153.14 1 
ATOM   18245 H  HB3  . SER E 4  216 -2.141  -18.225 -0.559  E 216  ? 1.00 153.14 1 
ATOM   18246 H  HG   . SER E 4  216 -4.273  -19.990 -1.156  E 216  ? 1.00 147.12 1 
ATOM   18247 N  N    . ASP E 4  217 -1.857  -17.169 2.057   E 217  ? 1.00 163.04 1 
ATOM   18248 C  CA   . ASP E 4  217 -0.906  -16.879 3.136   E 217  ? 1.00 146.22 1 
ATOM   18249 C  C    . ASP E 4  217 -0.471  -15.409 3.159   E 217  ? 1.00 142.79 1 
ATOM   18250 O  O    . ASP E 4  217 -0.492  -14.713 2.143   E 217  ? 1.00 141.03 1 
ATOM   18251 C  CB   . ASP E 4  217 0.334   -17.795 3.091   E 217  ? 1.00 131.82 1 
ATOM   18252 C  CG   . ASP E 4  217 1.287   -17.599 1.902   E 217  ? 1.00 138.51 1 
ATOM   18253 O  OD1  . ASP E 4  217 0.830   -17.401 0.757   E 217  ? 1.00 136.05 1 
ATOM   18254 O  OD2  . ASP E 4  217 2.514   -17.707 2.117   E 217  ? 1.00 136.70 1 
ATOM   18255 H  H    . ASP E 4  217 -1.840  -16.566 1.248   E 217  ? 1.00 163.04 1 
ATOM   18256 H  HA   . ASP E 4  217 -1.410  -17.075 4.082   E 217  ? 1.00 146.22 1 
ATOM   18257 H  HB2  . ASP E 4  217 0.003   -18.833 3.100   E 217  ? 1.00 131.82 1 
ATOM   18258 H  HB3  . ASP E 4  217 0.894   -17.640 4.014   E 217  ? 1.00 131.82 1 
ATOM   18259 N  N    . PHE E 4  218 -0.078  -14.927 4.337   E 218  ? 1.00 141.06 1 
ATOM   18260 C  CA   . PHE E 4  218 0.425   -13.568 4.504   E 218  ? 1.00 138.21 1 
ATOM   18261 C  C    . PHE E 4  218 1.865   -13.500 4.023   E 218  ? 1.00 119.71 1 
ATOM   18262 O  O    . PHE E 4  218 2.678   -14.326 4.432   E 218  ? 1.00 122.13 1 
ATOM   18263 C  CB   . PHE E 4  218 0.352   -13.153 5.972   E 218  ? 1.00 130.40 1 
ATOM   18264 C  CG   . PHE E 4  218 1.226   -11.965 6.321   E 218  ? 1.00 131.87 1 
ATOM   18265 C  CD1  . PHE E 4  218 0.715   -10.663 6.220   E 218  ? 1.00 126.87 1 
ATOM   18266 C  CD2  . PHE E 4  218 2.555   -12.160 6.749   E 218  ? 1.00 133.50 1 
ATOM   18267 C  CE1  . PHE E 4  218 1.513   -9.568  6.597   E 218  ? 1.00 136.69 1 
ATOM   18268 C  CE2  . PHE E 4  218 3.353   -11.067 7.124   E 218  ? 1.00 147.19 1 
ATOM   18269 C  CZ   . PHE E 4  218 2.824   -9.769  7.062   E 218  ? 1.00 142.52 1 
ATOM   18270 H  H    . PHE E 4  218 0.013   -15.558 5.121   E 218  ? 1.00 141.06 1 
ATOM   18271 H  HA   . PHE E 4  218 -0.174  -12.872 3.918   E 218  ? 1.00 138.21 1 
ATOM   18272 H  HB2  . PHE E 4  218 0.654   -13.990 6.602   E 218  ? 1.00 130.40 1 
ATOM   18273 H  HB3  . PHE E 4  218 -0.689  -12.923 6.200   E 218  ? 1.00 130.40 1 
ATOM   18274 H  HD1  . PHE E 4  218 -0.298  -10.501 5.882   E 218  ? 1.00 126.87 1 
ATOM   18275 H  HD2  . PHE E 4  218 2.966   -13.157 6.801   E 218  ? 1.00 133.50 1 
ATOM   18276 H  HE1  . PHE E 4  218 1.112   -8.567  6.554   E 218  ? 1.00 136.69 1 
ATOM   18277 H  HE2  . PHE E 4  218 4.364   -11.226 7.470   E 218  ? 1.00 147.19 1 
ATOM   18278 H  HZ   . PHE E 4  218 3.415   -8.920  7.369   E 218  ? 1.00 142.52 1 
ATOM   18279 N  N    . THR E 4  219 2.198   -12.499 3.212   E 219  ? 1.00 107.78 1 
ATOM   18280 C  CA   . THR E 4  219 3.560   -12.325 2.713   E 219  ? 1.00 121.37 1 
ATOM   18281 C  C    . THR E 4  219 4.058   -10.912 2.934   E 219  ? 1.00 121.57 1 
ATOM   18282 O  O    . THR E 4  219 3.411   -9.960  2.501   E 219  ? 1.00 122.98 1 
ATOM   18283 C  CB   . THR E 4  219 3.713   -12.682 1.230   E 219  ? 1.00 119.23 1 
ATOM   18284 O  OG1  . THR E 4  219 2.883   -11.880 0.422   E 219  ? 1.00 116.33 1 
ATOM   18285 C  CG2  . THR E 4  219 3.396   -14.139 0.929   E 219  ? 1.00 112.66 1 
ATOM   18286 H  H    . THR E 4  219 1.484   -11.854 2.907   E 219  ? 1.00 107.78 1 
ATOM   18287 H  HA   . THR E 4  219 4.217   -13.000 3.261   E 219  ? 1.00 121.37 1 
ATOM   18288 H  HB   . THR E 4  219 4.750   -12.502 0.945   E 219  ? 1.00 119.23 1 
ATOM   18289 H  HG1  . THR E 4  219 2.980   -10.976 0.731   E 219  ? 1.00 116.33 1 
ATOM   18290 H  HG21 . THR E 4  219 3.612   -14.348 -0.119  E 219  ? 1.00 112.66 1 
ATOM   18291 H  HG22 . THR E 4  219 4.014   -14.784 1.554   E 219  ? 1.00 112.66 1 
ATOM   18292 H  HG23 . THR E 4  219 2.345   -14.347 1.127   E 219  ? 1.00 112.66 1 
ATOM   18293 N  N    . PHE E 4  220 5.236   -10.778 3.537   E 220  ? 1.00 112.57 1 
ATOM   18294 C  CA   . PHE E 4  220 5.904   -9.499  3.773   E 220  ? 1.00 110.71 1 
ATOM   18295 C  C    . PHE E 4  220 7.179   -9.501  2.943   E 220  ? 1.00 104.29 1 
ATOM   18296 O  O    . PHE E 4  220 7.974   -10.424 3.087   E 220  ? 1.00 107.23 1 
ATOM   18297 C  CB   . PHE E 4  220 6.226   -9.333  5.263   E 220  ? 1.00 103.28 1 
ATOM   18298 C  CG   . PHE E 4  220 6.108   -7.935  5.826   E 220  ? 1.00 116.83 1 
ATOM   18299 C  CD1  . PHE E 4  220 6.257   -6.791  5.023   E 220  ? 1.00 130.71 1 
ATOM   18300 C  CD2  . PHE E 4  220 5.804   -7.787  7.189   E 220  ? 1.00 118.30 1 
ATOM   18301 C  CE1  . PHE E 4  220 6.029   -5.520  5.566   E 220  ? 1.00 126.48 1 
ATOM   18302 C  CE2  . PHE E 4  220 5.602   -6.511  7.736   E 220  ? 1.00 123.05 1 
ATOM   18303 C  CZ   . PHE E 4  220 5.703   -5.377  6.917   E 220  ? 1.00 114.05 1 
ATOM   18304 H  H    . PHE E 4  220 5.705   -11.616 3.847   E 220  ? 1.00 112.57 1 
ATOM   18305 H  HA   . PHE E 4  220 5.255   -8.684  3.451   E 220  ? 1.00 110.71 1 
ATOM   18306 H  HB2  . PHE E 4  220 5.553   -9.972  5.834   E 220  ? 1.00 103.28 1 
ATOM   18307 H  HB3  . PHE E 4  220 7.242   -9.674  5.462   E 220  ? 1.00 103.28 1 
ATOM   18308 H  HD1  . PHE E 4  220 6.514   -6.869  3.977   E 220  ? 1.00 130.71 1 
ATOM   18309 H  HD2  . PHE E 4  220 5.709   -8.659  7.818   E 220  ? 1.00 118.30 1 
ATOM   18310 H  HE1  . PHE E 4  220 6.088   -4.642  4.940   E 220  ? 1.00 126.48 1 
ATOM   18311 H  HE2  . PHE E 4  220 5.359   -6.403  8.783   E 220  ? 1.00 123.05 1 
ATOM   18312 H  HZ   . PHE E 4  220 5.526   -4.390  7.320   E 220  ? 1.00 114.05 1 
ATOM   18313 N  N    . ARG E 4  221 7.410   -8.534  2.055   E 221  ? 1.00 90.19  1 
ATOM   18314 C  CA   . ARG E 4  221 8.630   -8.557  1.244   E 221  ? 1.00 97.42  1 
ATOM   18315 C  C    . ARG E 4  221 9.857   -8.364  2.126   E 221  ? 1.00 99.49  1 
ATOM   18316 O  O    . ARG E 4  221 9.945   -7.413  2.889   E 221  ? 1.00 93.31  1 
ATOM   18317 C  CB   . ARG E 4  221 8.537   -7.572  0.069   E 221  ? 1.00 95.54  1 
ATOM   18318 C  CG   . ARG E 4  221 9.375   -8.100  -1.102  E 221  ? 1.00 106.46 1 
ATOM   18319 C  CD   . ARG E 4  221 9.055   -7.398  -2.424  E 221  ? 1.00 108.58 1 
ATOM   18320 N  NE   . ARG E 4  221 9.358   -8.285  -3.561  E 221  ? 1.00 120.61 1 
ATOM   18321 C  CZ   . ARG E 4  221 10.526  -8.506  -4.133  E 221  ? 1.00 125.17 1 
ATOM   18322 N  NH1  . ARG E 4  221 10.631  -9.418  -5.053  E 221  ? 1.00 132.96 1 
ATOM   18323 N  NH2  . ARG E 4  221 11.601  -7.847  -3.811  E 221  ? 1.00 111.27 1 
ATOM   18324 H  H    . ARG E 4  221 6.742   -7.785  1.937   E 221  ? 1.00 90.19  1 
ATOM   18325 H  HA   . ARG E 4  221 8.701   -9.561  0.827   E 221  ? 1.00 97.42  1 
ATOM   18326 H  HB2  . ARG E 4  221 7.498   -7.511  -0.256  E 221  ? 1.00 95.54  1 
ATOM   18327 H  HB3  . ARG E 4  221 8.871   -6.578  0.365   E 221  ? 1.00 95.54  1 
ATOM   18328 H  HG2  . ARG E 4  221 9.152   -9.160  -1.231  E 221  ? 1.00 106.46 1 
ATOM   18329 H  HG3  . ARG E 4  221 10.437  -8.003  -0.878  E 221  ? 1.00 106.46 1 
ATOM   18330 H  HD2  . ARG E 4  221 7.991   -7.163  -2.454  E 221  ? 1.00 108.58 1 
ATOM   18331 H  HD3  . ARG E 4  221 9.606   -6.459  -2.491  E 221  ? 1.00 108.58 1 
ATOM   18332 H  HE   . ARG E 4  221 8.603   -8.872  -3.887  E 221  ? 1.00 120.61 1 
ATOM   18333 H  HH11 . ARG E 4  221 9.822   -9.955  -5.328  E 221  ? 1.00 132.96 1 
ATOM   18334 H  HH12 . ARG E 4  221 11.523  -9.592  -5.493  E 221  ? 1.00 132.96 1 
ATOM   18335 H  HH21 . ARG E 4  221 11.543  -7.124  -3.108  E 221  ? 1.00 111.27 1 
ATOM   18336 H  HH22 . ARG E 4  221 12.477  -8.051  -4.271  E 221  ? 1.00 111.27 1 
ATOM   18337 N  N    . MET E 4  222 10.835  -9.245  1.997   E 222  ? 1.00 97.77  1 
ATOM   18338 C  CA   . MET E 4  222 12.051  -9.218  2.801   E 222  ? 1.00 93.21  1 
ATOM   18339 C  C    . MET E 4  222 12.883  -7.958  2.579   E 222  ? 1.00 96.63  1 
ATOM   18340 O  O    . MET E 4  222 13.549  -7.496  3.493   E 222  ? 1.00 100.85 1 
ATOM   18341 C  CB   . MET E 4  222 12.846  -10.487 2.493   E 222  ? 1.00 97.65  1 
ATOM   18342 C  CG   . MET E 4  222 13.960  -10.741 3.490   E 222  ? 1.00 103.21 1 
ATOM   18343 S  SD   . MET E 4  222 13.329  -11.079 5.134   E 222  ? 1.00 100.26 1 
ATOM   18344 C  CE   . MET E 4  222 14.603  -10.209 6.059   E 222  ? 1.00 100.29 1 
ATOM   18345 H  H    . MET E 4  222 10.721  -9.984  1.318   E 222  ? 1.00 97.77  1 
ATOM   18346 H  HA   . MET E 4  222 11.759  -9.234  3.851   E 222  ? 1.00 93.21  1 
ATOM   18347 H  HB2  . MET E 4  222 12.177  -11.348 2.524   E 222  ? 1.00 97.65  1 
ATOM   18348 H  HB3  . MET E 4  222 13.275  -10.411 1.494   E 222  ? 1.00 97.65  1 
ATOM   18349 H  HG2  . MET E 4  222 14.616  -9.871  3.518   E 222  ? 1.00 103.21 1 
ATOM   18350 H  HG3  . MET E 4  222 14.547  -11.598 3.161   E 222  ? 1.00 103.21 1 
ATOM   18351 H  HE1  . MET E 4  222 14.666  -9.176  5.719   E 222  ? 1.00 100.29 1 
ATOM   18352 H  HE2  . MET E 4  222 14.358  -10.220 7.121   E 222  ? 1.00 100.29 1 
ATOM   18353 H  HE3  . MET E 4  222 15.566  -10.696 5.903   E 222  ? 1.00 100.29 1 
ATOM   18354 N  N    . SER E 4  223 12.820  -7.357  1.392   E 223  ? 1.00 96.85  1 
ATOM   18355 C  CA   . SER E 4  223 13.549  -6.130  1.069   E 223  ? 1.00 87.57  1 
ATOM   18356 C  C    . SER E 4  223 13.221  -5.004  2.042   E 223  ? 1.00 92.84  1 
ATOM   18357 O  O    . SER E 4  223 14.103  -4.284  2.497   E 223  ? 1.00 110.16 1 
ATOM   18358 C  CB   . SER E 4  223 13.207  -5.693  -0.351  E 223  ? 1.00 97.80  1 
ATOM   18359 O  OG   . SER E 4  223 11.822  -5.438  -0.500  E 223  ? 1.00 101.43 1 
ATOM   18360 H  H    . SER E 4  223 12.251  -7.772  0.668   E 223  ? 1.00 96.85  1 
ATOM   18361 H  HA   . SER E 4  223 14.621  -6.323  1.111   E 223  ? 1.00 87.57  1 
ATOM   18362 H  HB2  . SER E 4  223 13.768  -4.787  -0.581  E 223  ? 1.00 97.80  1 
ATOM   18363 H  HB3  . SER E 4  223 13.512  -6.472  -1.049  E 223  ? 1.00 97.80  1 
ATOM   18364 H  HG   . SER E 4  223 11.723  -4.759  -1.171  E 223  ? 1.00 101.43 1 
ATOM   18365 N  N    . LEU E 4  224 11.955  -4.878  2.416   E 224  ? 1.00 92.72  1 
ATOM   18366 C  CA   . LEU E 4  224 11.469  -3.871  3.342   E 224  ? 1.00 96.08  1 
ATOM   18367 C  C    . LEU E 4  224 12.084  -4.055  4.724   E 224  ? 1.00 96.45  1 
ATOM   18368 O  O    . LEU E 4  224 12.520  -3.081  5.328   E 224  ? 1.00 101.31 1 
ATOM   18369 C  CB   . LEU E 4  224 9.942   -3.986  3.331   E 224  ? 1.00 97.99  1 
ATOM   18370 C  CG   . LEU E 4  224 9.170   -3.114  4.328   E 224  ? 1.00 101.44 1 
ATOM   18371 C  CD1  . LEU E 4  224 7.799   -2.841  3.733   E 224  ? 1.00 96.34  1 
ATOM   18372 C  CD2  . LEU E 4  224 8.972   -3.803  5.676   E 224  ? 1.00 77.28  1 
ATOM   18373 H  H    . LEU E 4  224 11.284  -5.509  2.001   E 224  ? 1.00 92.72  1 
ATOM   18374 H  HA   . LEU E 4  224 11.748  -2.881  2.982   E 224  ? 1.00 96.08  1 
ATOM   18375 H  HB2  . LEU E 4  224 9.623   -3.725  2.322   E 224  ? 1.00 97.99  1 
ATOM   18376 H  HB3  . LEU E 4  224 9.651   -5.023  3.497   E 224  ? 1.00 97.99  1 
ATOM   18377 H  HG   . LEU E 4  224 9.681   -2.162  4.473   E 224  ? 1.00 101.44 1 
ATOM   18378 H  HD11 . LEU E 4  224 7.924   -2.181  2.876   E 224  ? 1.00 96.34  1 
ATOM   18379 H  HD12 . LEU E 4  224 7.336   -3.769  3.396   E 224  ? 1.00 96.34  1 
ATOM   18380 H  HD13 . LEU E 4  224 7.154   -2.338  4.454   E 224  ? 1.00 96.34  1 
ATOM   18381 H  HD21 . LEU E 4  224 9.911   -3.828  6.229   E 224  ? 1.00 77.28  1 
ATOM   18382 H  HD22 . LEU E 4  224 8.248   -3.251  6.275   E 224  ? 1.00 77.28  1 
ATOM   18383 H  HD23 . LEU E 4  224 8.615   -4.823  5.536   E 224  ? 1.00 77.28  1 
ATOM   18384 N  N    . LEU E 4  225 12.213  -5.294  5.195   E 225  ? 1.00 96.80  1 
ATOM   18385 C  CA   . LEU E 4  225 12.765  -5.620  6.509   E 225  ? 1.00 87.63  1 
ATOM   18386 C  C    . LEU E 4  225 14.249  -5.290  6.673   E 225  ? 1.00 82.28  1 
ATOM   18387 O  O    . LEU E 4  225 14.791  -5.459  7.758   E 225  ? 1.00 75.14  1 
ATOM   18388 C  CB   . LEU E 4  225 12.443  -7.073  6.866   E 225  ? 1.00 82.70  1 
ATOM   18389 C  CG   . LEU E 4  225 10.945  -7.357  7.023   E 225  ? 1.00 90.42  1 
ATOM   18390 C  CD1  . LEU E 4  225 10.754  -8.833  7.324   E 225  ? 1.00 107.61 1 
ATOM   18391 C  CD2  . LEU E 4  225 10.320  -6.586  8.180   E 225  ? 1.00 89.72  1 
ATOM   18392 H  H    . LEU E 4  225 11.907  -6.056  4.606   E 225  ? 1.00 96.80  1 
ATOM   18393 H  HA   . LEU E 4  225 12.265  -4.980  7.236   E 225  ? 1.00 87.63  1 
ATOM   18394 H  HB2  . LEU E 4  225 12.849  -7.722  6.090   E 225  ? 1.00 82.70  1 
ATOM   18395 H  HB3  . LEU E 4  225 12.936  -7.324  7.806   E 225  ? 1.00 82.70  1 
ATOM   18396 H  HG   . LEU E 4  225 10.420  -7.116  6.099   E 225  ? 1.00 90.42  1 
ATOM   18397 H  HD11 . LEU E 4  225 9.688   -9.054  7.384   E 225  ? 1.00 107.61 1 
ATOM   18398 H  HD12 . LEU E 4  225 11.231  -9.094  8.269   E 225  ? 1.00 107.61 1 
ATOM   18399 H  HD13 . LEU E 4  225 11.189  -9.432  6.524   E 225  ? 1.00 107.61 1 
ATOM   18400 H  HD21 . LEU E 4  225 9.279   -6.886  8.301   E 225  ? 1.00 89.72  1 
ATOM   18401 H  HD22 . LEU E 4  225 10.330  -5.516  7.972   E 225  ? 1.00 89.72  1 
ATOM   18402 H  HD23 . LEU E 4  225 10.863  -6.780  9.105   E 225  ? 1.00 89.72  1 
ATOM   18403 N  N    . TRP E 4  226 14.938  -4.849  5.624   E 226  ? 1.00 86.81  1 
ATOM   18404 C  CA   . TRP E 4  226 16.325  -4.395  5.710   E 226  ? 1.00 89.45  1 
ATOM   18405 C  C    . TRP E 4  226 16.397  -2.891  5.959   E 226  ? 1.00 91.97  1 
ATOM   18406 O  O    . TRP E 4  226 17.359  -2.412  6.548   E 226  ? 1.00 93.94  1 
ATOM   18407 C  CB   . TRP E 4  226 17.076  -4.782  4.447   E 226  ? 1.00 96.38  1 
ATOM   18408 C  CG   . TRP E 4  226 17.290  -6.248  4.336   E 226  ? 1.00 88.03  1 
ATOM   18409 C  CD1  . TRP E 4  226 16.659  -7.074  3.484   E 226  ? 1.00 98.14  1 
ATOM   18410 C  CD2  . TRP E 4  226 18.163  -7.091  5.135   E 226  ? 1.00 86.83  1 
ATOM   18411 N  NE1  . TRP E 4  226 17.089  -8.364  3.690   E 226  ? 1.00 109.10 1 
ATOM   18412 C  CE2  . TRP E 4  226 18.004  -8.435  4.710   E 226  ? 1.00 100.56 1 
ATOM   18413 C  CE3  . TRP E 4  226 19.079  -6.853  6.173   E 226  ? 1.00 84.77  1 
ATOM   18414 C  CZ2  . TRP E 4  226 18.708  -9.496  5.285   E 226  ? 1.00 95.19  1 
ATOM   18415 C  CZ3  . TRP E 4  226 19.800  -7.907  6.754   E 226  ? 1.00 99.90  1 
ATOM   18416 C  CH2  . TRP E 4  226 19.616  -9.226  6.315   E 226  ? 1.00 92.77  1 
ATOM   18417 H  H    . TRP E 4  226 14.481  -4.836  4.723   E 226  ? 1.00 86.81  1 
ATOM   18418 H  HA   . TRP E 4  226 16.824  -4.876  6.552   E 226  ? 1.00 89.45  1 
ATOM   18419 H  HB2  . TRP E 4  226 16.542  -4.416  3.570   E 226  ? 1.00 96.38  1 
ATOM   18420 H  HB3  . TRP E 4  226 18.054  -4.302  4.462   E 226  ? 1.00 96.38  1 
ATOM   18421 H  HD1  . TRP E 4  226 15.918  -6.766  2.762   E 226  ? 1.00 98.14  1 
ATOM   18422 H  HE3  . TRP E 4  226 19.249  -5.838  6.502   E 226  ? 1.00 84.77  1 
ATOM   18423 H  HZ2  . TRP E 4  226 18.562  -10.505 4.929   E 226  ? 1.00 95.19  1 
ATOM   18424 H  HZ3  . TRP E 4  226 20.523  -7.698  7.529   E 226  ? 1.00 99.90  1 
ATOM   18425 H  HH2  . TRP E 4  226 20.184  -10.031 6.759   E 226  ? 1.00 92.77  1 
ATOM   18426 H  HE1  . TRP E 4  226 16.763  -9.152  3.148   E 226  ? 1.00 109.10 1 
ATOM   18427 N  N    . LYS E 4  227 15.377  -2.140  5.534   E 227  ? 1.00 95.59  1 
ATOM   18428 C  CA   . LYS E 4  227 15.278  -0.687  5.727   E 227  ? 1.00 90.84  1 
ATOM   18429 C  C    . LYS E 4  227 14.398  -0.338  6.920   E 227  ? 1.00 95.80  1 
ATOM   18430 O  O    . LYS E 4  227 14.646  0.658   7.591   E 227  ? 1.00 106.91 1 
ATOM   18431 C  CB   . LYS E 4  227 14.862  -0.004  4.416   E 227  ? 1.00 98.58  1 
ATOM   18432 C  CG   . LYS E 4  227 15.987  -0.213  3.387   E 227  ? 1.00 104.83 1 
ATOM   18433 C  CD   . LYS E 4  227 15.888  0.679   2.150   E 227  ? 1.00 106.78 1 
ATOM   18434 C  CE   . LYS E 4  227 17.180  0.504   1.339   E 227  ? 1.00 107.63 1 
ATOM   18435 N  NZ   . LYS E 4  227 17.258  1.447   0.201   E 227  ? 1.00 103.87 1 
ATOM   18436 H  H    . LYS E 4  227 14.616  -2.610  5.064   E 227  ? 1.00 95.59  1 
ATOM   18437 H  HA   . LYS E 4  227 16.260  -0.297  5.993   E 227  ? 1.00 90.84  1 
ATOM   18438 H  HB2  . LYS E 4  227 13.924  -0.416  4.043   E 227  ? 1.00 98.58  1 
ATOM   18439 H  HB3  . LYS E 4  227 14.736  1.064   4.597   E 227  ? 1.00 98.58  1 
ATOM   18440 H  HG2  . LYS E 4  227 16.938  0.000   3.874   E 227  ? 1.00 104.83 1 
ATOM   18441 H  HG3  . LYS E 4  227 15.996  -1.255  3.066   E 227  ? 1.00 104.83 1 
ATOM   18442 H  HD2  . LYS E 4  227 15.020  0.393   1.555   E 227  ? 1.00 106.78 1 
ATOM   18443 H  HD3  . LYS E 4  227 15.790  1.718   2.464   E 227  ? 1.00 106.78 1 
ATOM   18444 H  HE2  . LYS E 4  227 17.232  -0.524  0.981   E 227  ? 1.00 107.63 1 
ATOM   18445 H  HE3  . LYS E 4  227 18.029  0.665   2.003   E 227  ? 1.00 107.63 1 
ATOM   18446 H  HZ1  . LYS E 4  227 18.117  1.316   -0.313  E 227  ? 1.00 103.87 1 
ATOM   18447 H  HZ2  . LYS E 4  227 16.489  1.303   -0.438  E 227  ? 1.00 103.87 1 
ATOM   18448 H  HZ3  . LYS E 4  227 17.238  2.404   0.525   E 227  ? 1.00 103.87 1 
ATOM   18449 N  N    . HIS E 4  228 13.439  -1.200  7.229   E 228  ? 1.00 99.90  1 
ATOM   18450 C  CA   . HIS E 4  228 12.513  -1.111  8.351   E 228  ? 1.00 101.98 1 
ATOM   18451 C  C    . HIS E 4  228 12.557  -2.453  9.084   E 228  ? 1.00 92.16  1 
ATOM   18452 O  O    . HIS E 4  228 11.676  -3.282  8.902   E 228  ? 1.00 90.63  1 
ATOM   18453 C  CB   . HIS E 4  228 11.119  -0.780  7.825   E 228  ? 1.00 93.29  1 
ATOM   18454 C  CG   . HIS E 4  228 11.044  0.576   7.190   E 228  ? 1.00 87.95  1 
ATOM   18455 N  ND1  . HIS E 4  228 11.132  1.768   7.852   E 228  ? 1.00 100.96 1 
ATOM   18456 C  CD2  . HIS E 4  228 10.987  0.857   5.857   E 228  ? 1.00 90.94  1 
ATOM   18457 C  CE1  . HIS E 4  228 11.110  2.754   6.952   E 228  ? 1.00 111.68 1 
ATOM   18458 N  NE2  . HIS E 4  228 11.025  2.247   5.712   E 228  ? 1.00 108.65 1 
ATOM   18459 H  H    . HIS E 4  228 13.282  -1.958  6.580   E 228  ? 1.00 99.90  1 
ATOM   18460 H  HA   . HIS E 4  228 12.812  -0.320  9.038   E 228  ? 1.00 101.98 1 
ATOM   18461 H  HB2  . HIS E 4  228 10.424  -0.807  8.664   E 228  ? 1.00 93.29  1 
ATOM   18462 H  HB3  . HIS E 4  228 10.808  -1.531  7.100   E 228  ? 1.00 93.29  1 
ATOM   18463 H  HD2  . HIS E 4  228 10.945  0.130   5.059   E 228  ? 1.00 90.94  1 
ATOM   18464 H  HE1  . HIS E 4  228 11.178  3.805   7.191   E 228  ? 1.00 111.68 1 
ATOM   18465 H  HD1  . HIS E 4  228 11.214  1.887   8.852   E 228  ? 1.00 100.96 1 
ATOM   18466 N  N    . PRO E 4  229 13.580  -2.705  9.910   E 229  ? 1.00 76.76  1 
ATOM   18467 C  CA   . PRO E 4  229 13.788  -3.983  10.575  E 229  ? 1.00 59.50  1 
ATOM   18468 C  C    . PRO E 4  229 12.919  -4.320  11.770  E 229  ? 1.00 61.44  1 
ATOM   18469 O  O    . PRO E 4  229 13.052  -5.412  12.300  E 229  ? 1.00 74.67  1 
ATOM   18470 C  CB   . PRO E 4  229 15.248  -3.949  10.955  E 229  ? 1.00 78.86  1 
ATOM   18471 C  CG   . PRO E 4  229 15.479  -2.490  11.297  E 229  ? 1.00 83.82  1 
ATOM   18472 C  CD   . PRO E 4  229 14.659  -1.792  10.226  E 229  ? 1.00 79.01  1 
ATOM   18473 H  HA   . PRO E 4  229 13.636  -4.785  9.853   E 229  ? 1.00 59.50  1 
ATOM   18474 H  HB2  . PRO E 4  229 15.494  -4.617  11.781  E 229  ? 1.00 78.86  1 
ATOM   18475 H  HB3  . PRO E 4  229 15.815  -4.208  10.060  E 229  ? 1.00 78.86  1 
ATOM   18476 H  HG2  . PRO E 4  229 15.072  -2.269  12.284  E 229  ? 1.00 83.82  1 
ATOM   18477 H  HG3  . PRO E 4  229 16.533  -2.217  11.242  E 229  ? 1.00 83.82  1 
ATOM   18478 H  HD2  . PRO E 4  229 15.277  -1.637  9.342   E 229  ? 1.00 79.01  1 
ATOM   18479 H  HD3  . PRO E 4  229 14.286  -0.840  10.602  E 229  ? 1.00 79.01  1 
ATOM   18480 N  N    . ARG E 4  230 12.058  -3.416  12.216  E 230  ? 1.00 73.06  1 
ATOM   18481 C  CA   . ARG E 4  230 11.123  -3.624  13.319  E 230  ? 1.00 69.77  1 
ATOM   18482 C  C    . ARG E 4  230 9.768   -3.111  12.890  E 230  ? 1.00 75.13  1 
ATOM   18483 O  O    . ARG E 4  230 9.594   -1.904  12.772  E 230  ? 1.00 86.56  1 
ATOM   18484 C  CB   . ARG E 4  230 11.563  -2.883  14.579  E 230  ? 1.00 59.94  1 
ATOM   18485 C  CG   . ARG E 4  230 12.775  -3.501  15.260  E 230  ? 1.00 62.38  1 
ATOM   18486 C  CD   . ARG E 4  230 13.110  -2.696  16.510  E 230  ? 1.00 69.54  1 
ATOM   18487 N  NE   . ARG E 4  230 12.099  -2.874  17.552  E 230  ? 1.00 71.78  1 
ATOM   18488 C  CZ   . ARG E 4  230 12.098  -2.363  18.757  E 230  ? 1.00 77.37  1 
ATOM   18489 N  NH1  . ARG E 4  230 11.105  -2.652  19.531  E 230  ? 1.00 73.64  1 
ATOM   18490 N  NH2  . ARG E 4  230 13.033  -1.575  19.194  E 230  ? 1.00 68.61  1 
ATOM   18491 H  H    . ARG E 4  230 12.018  -2.532  11.729  E 230  ? 1.00 73.06  1 
ATOM   18492 H  HA   . ARG E 4  230 11.031  -4.685  13.550  E 230  ? 1.00 69.77  1 
ATOM   18493 H  HB2  . ARG E 4  230 11.787  -1.846  14.328  E 230  ? 1.00 59.94  1 
ATOM   18494 H  HB3  . ARG E 4  230 10.729  -2.891  15.280  E 230  ? 1.00 59.94  1 
ATOM   18495 H  HG2  . ARG E 4  230 12.569  -4.538  15.528  E 230  ? 1.00 62.38  1 
ATOM   18496 H  HG3  . ARG E 4  230 13.626  -3.470  14.580  E 230  ? 1.00 62.38  1 
ATOM   18497 H  HD2  . ARG E 4  230 13.186  -1.642  16.243  E 230  ? 1.00 69.54  1 
ATOM   18498 H  HD3  . ARG E 4  230 14.078  -3.020  16.893  E 230  ? 1.00 69.54  1 
ATOM   18499 H  HE   . ARG E 4  230 11.268  -3.404  17.329  E 230  ? 1.00 71.78  1 
ATOM   18500 H  HH11 . ARG E 4  230 10.366  -3.213  19.131  E 230  ? 1.00 73.64  1 
ATOM   18501 H  HH12 . ARG E 4  230 11.005  -2.219  20.438  E 230  ? 1.00 73.64  1 
ATOM   18502 H  HH21 . ARG E 4  230 13.794  -1.328  18.577  E 230  ? 1.00 68.61  1 
ATOM   18503 H  HH22 . ARG E 4  230 12.950  -1.135  20.100  E 230  ? 1.00 68.61  1 
ATOM   18504 N  N    . VAL E 4  231 8.817   -3.999  12.650  E 231  ? 1.00 65.57  1 
ATOM   18505 C  CA   . VAL E 4  231 7.467   -3.610  12.243  E 231  ? 1.00 78.66  1 
ATOM   18506 C  C    . VAL E 4  231 6.452   -4.234  13.166  E 231  ? 1.00 79.99  1 
ATOM   18507 O  O    . VAL E 4  231 6.470   -5.437  13.376  E 231  ? 1.00 86.90  1 
ATOM   18508 C  CB   . VAL E 4  231 7.153   -3.989  10.794  E 231  ? 1.00 75.80  1 
ATOM   18509 C  CG1  . VAL E 4  231 5.835   -3.337  10.370  E 231  ? 1.00 75.30  1 
ATOM   18510 C  CG2  . VAL E 4  231 8.251   -3.540  9.837   E 231  ? 1.00 84.14  1 
ATOM   18511 H  H    . VAL E 4  231 9.032   -4.979  12.763  E 231  ? 1.00 65.57  1 
ATOM   18512 H  HA   . VAL E 4  231 7.361   -2.528  12.324  E 231  ? 1.00 78.66  1 
ATOM   18513 H  HB   . VAL E 4  231 7.051   -5.071  10.706  E 231  ? 1.00 75.80  1 
ATOM   18514 H  HG11 . VAL E 4  231 5.005   -3.755  10.940  E 231  ? 1.00 75.30  1 
ATOM   18515 H  HG12 . VAL E 4  231 5.648   -3.529  9.313   E 231  ? 1.00 75.30  1 
ATOM   18516 H  HG13 . VAL E 4  231 5.878   -2.260  10.531  E 231  ? 1.00 75.30  1 
ATOM   18517 H  HG21 . VAL E 4  231 9.155   -4.126  10.008  E 231  ? 1.00 84.14  1 
ATOM   18518 H  HG22 . VAL E 4  231 8.477   -2.485  9.991   E 231  ? 1.00 84.14  1 
ATOM   18519 H  HG23 . VAL E 4  231 7.940   -3.705  8.805   E 231  ? 1.00 84.14  1 
ATOM   18520 N  N    . THR E 4  232 5.529   -3.446  13.686  E 232  ? 1.00 71.04  1 
ATOM   18521 C  CA   . THR E 4  232 4.490   -3.963  14.558  E 232  ? 1.00 69.74  1 
ATOM   18522 C  C    . THR E 4  232 3.236   -4.168  13.740  E 232  ? 1.00 85.41  1 
ATOM   18523 O  O    . THR E 4  232 2.728   -3.232  13.134  E 232  ? 1.00 91.83  1 
ATOM   18524 C  CB   . THR E 4  232 4.241   -3.018  15.725  E 232  ? 1.00 93.67  1 
ATOM   18525 O  OG1  . THR E 4  232 5.395   -2.998  16.513  E 232  ? 1.00 80.37  1 
ATOM   18526 C  CG2  . THR E 4  232 3.097   -3.484  16.616  E 232  ? 1.00 101.84 1 
ATOM   18527 H  H    . THR E 4  232 5.532   -2.457  13.483  E 232  ? 1.00 71.04  1 
ATOM   18528 H  HA   . THR E 4  232 4.794   -4.919  14.984  E 232  ? 1.00 69.74  1 
ATOM   18529 H  HB   . THR E 4  232 4.031   -2.013  15.359  E 232  ? 1.00 93.67  1 
ATOM   18530 H  HG1  . THR E 4  232 5.249   -2.342  17.198  E 232  ? 1.00 80.37  1 
ATOM   18531 H  HG21 . THR E 4  232 3.014   -2.827  17.482  E 232  ? 1.00 101.84 1 
ATOM   18532 H  HG22 . THR E 4  232 3.274   -4.506  16.951  E 232  ? 1.00 101.84 1 
ATOM   18533 H  HG23 . THR E 4  232 2.154   -3.443  16.070  E 232  ? 1.00 101.84 1 
ATOM   18534 N  N    . LEU E 4  233 2.747   -5.400  13.709  E 233  ? 1.00 88.02  1 
ATOM   18535 C  CA   . LEU E 4  233 1.541   -5.819  13.029  E 233  ? 1.00 77.86  1 
ATOM   18536 C  C    . LEU E 4  233 0.432   -5.837  14.068  E 233  ? 1.00 100.27 1 
ATOM   18537 O  O    . LEU E 4  233 0.495   -6.573  15.047  E 233  ? 1.00 99.81  1 
ATOM   18538 C  CB   . LEU E 4  233 1.729   -7.221  12.439  E 233  ? 1.00 72.16  1 
ATOM   18539 C  CG   . LEU E 4  233 2.725   -7.321  11.282  E 233  ? 1.00 84.55  1 
ATOM   18540 C  CD1  . LEU E 4  233 2.935   -8.787  10.930  E 233  ? 1.00 102.24 1 
ATOM   18541 C  CD2  . LEU E 4  233 2.214   -6.623  10.028  E 233  ? 1.00 79.90  1 
ATOM   18542 H  H    . LEU E 4  233 3.208   -6.094  14.280  E 233  ? 1.00 88.02  1 
ATOM   18543 H  HA   . LEU E 4  233 1.281   -5.117  12.237  E 233  ? 1.00 77.86  1 
ATOM   18544 H  HB2  . LEU E 4  233 2.066   -7.883  13.237  E 233  ? 1.00 72.16  1 
ATOM   18545 H  HB3  . LEU E 4  233 0.762   -7.588  12.095  E 233  ? 1.00 72.16  1 
ATOM   18546 H  HG   . LEU E 4  233 3.682   -6.888  11.574  E 233  ? 1.00 84.55  1 
ATOM   18547 H  HD11 . LEU E 4  233 3.308   -9.329  11.799  E 233  ? 1.00 102.24 1 
ATOM   18548 H  HD12 . LEU E 4  233 1.995   -9.229  10.599  E 233  ? 1.00 102.24 1 
ATOM   18549 H  HD13 . LEU E 4  233 3.664   -8.871  10.124  E 233  ? 1.00 102.24 1 
ATOM   18550 H  HD21 . LEU E 4  233 2.925   -6.761  9.214   E 233  ? 1.00 79.90  1 
ATOM   18551 H  HD22 . LEU E 4  233 2.103   -5.554  10.215  E 233  ? 1.00 79.90  1 
ATOM   18552 H  HD23 . LEU E 4  233 1.253   -7.042  9.731   E 233  ? 1.00 79.90  1 
ATOM   18553 N  N    . ASN E 4  234 -0.583  -5.013  13.850  E 234  ? 1.00 102.32 1 
ATOM   18554 C  CA   . ASN E 4  234 -1.745  -4.882  14.709  E 234  ? 1.00 93.20  1 
ATOM   18555 C  C    . ASN E 4  234 -2.928  -5.541  14.011  E 234  ? 1.00 100.69 1 
ATOM   18556 O  O    . ASN E 4  234 -3.173  -5.278  12.832  E 234  ? 1.00 118.24 1 
ATOM   18557 C  CB   . ASN E 4  234 -2.065  -3.407  14.973  E 234  ? 1.00 106.66 1 
ATOM   18558 C  CG   . ASN E 4  234 -0.906  -2.557  15.441  E 234  ? 1.00 104.24 1 
ATOM   18559 O  OD1  . ASN E 4  234 -0.705  -2.360  16.622  E 234  ? 1.00 106.45 1 
ATOM   18560 N  ND2  . ASN E 4  234 -0.143  -1.983  14.541  E 234  ? 1.00 96.26  1 
ATOM   18561 H  H    . ASN E 4  234 -0.561  -4.453  13.009  E 234  ? 1.00 102.32 1 
ATOM   18562 H  HA   . ASN E 4  234 -1.564  -5.376  15.664  E 234  ? 1.00 93.20  1 
ATOM   18563 H  HB2  . ASN E 4  234 -2.460  -2.961  14.060  E 234  ? 1.00 106.66 1 
ATOM   18564 H  HB3  . ASN E 4  234 -2.843  -3.356  15.734  E 234  ? 1.00 106.66 1 
ATOM   18565 H  HD21 . ASN E 4  234 -0.261  -2.186  13.559  E 234  ? 1.00 96.26  1 
ATOM   18566 H  HD22 . ASN E 4  234 0.600   -1.387  14.876  E 234  ? 1.00 96.26  1 
ATOM   18567 N  N    . THR E 4  235 -3.685  -6.361  14.727  E 235  ? 1.00 106.61 1 
ATOM   18568 C  CA   . THR E 4  235 -4.865  -7.070  14.199  E 235  ? 1.00 113.57 1 
ATOM   18569 C  C    . THR E 4  235 -6.185  -6.538  14.761  E 235  ? 1.00 104.68 1 
ATOM   18570 O  O    . THR E 4  235 -7.250  -6.895  14.272  E 235  ? 1.00 114.43 1 
ATOM   18571 C  CB   . THR E 4  235 -4.740  -8.575  14.458  E 235  ? 1.00 125.13 1 
ATOM   18572 O  OG1  . THR E 4  235 -4.917  -8.857  15.817  E 235  ? 1.00 132.47 1 
ATOM   18573 C  CG2  . THR E 4  235 -3.369  -9.129  14.076  E 235  ? 1.00 116.21 1 
ATOM   18574 H  H    . THR E 4  235 -3.368  -6.610  15.653  E 235  ? 1.00 106.61 1 
ATOM   18575 H  HA   . THR E 4  235 -4.912  -6.945  13.117  E 235  ? 1.00 113.57 1 
ATOM   18576 H  HB   . THR E 4  235 -5.505  -9.101  13.887  E 235  ? 1.00 125.13 1 
ATOM   18577 H  HG1  . THR E 4  235 -4.515  -9.714  15.972  E 235  ? 1.00 132.47 1 
ATOM   18578 H  HG21 . THR E 4  235 -3.363  -10.211 14.213  E 235  ? 1.00 116.21 1 
ATOM   18579 H  HG22 . THR E 4  235 -2.584  -8.705  14.702  E 235  ? 1.00 116.21 1 
ATOM   18580 H  HG23 . THR E 4  235 -3.161  -8.903  13.030  E 235  ? 1.00 116.21 1 
ATOM   18581 N  N    . ASN E 4  236 -6.126  -5.657  15.759  E 236  ? 1.00 98.44  1 
ATOM   18582 C  CA   . ASN E 4  236 -7.250  -5.043  16.461  E 236  ? 1.00 91.03  1 
ATOM   18583 C  C    . ASN E 4  236 -7.536  -3.592  16.050  E 236  ? 1.00 99.65  1 
ATOM   18584 O  O    . ASN E 4  236 -8.234  -2.888  16.773  E 236  ? 1.00 90.49  1 
ATOM   18585 C  CB   . ASN E 4  236 -6.998  -5.153  17.976  E 236  ? 1.00 91.32  1 
ATOM   18586 C  CG   . ASN E 4  236 -5.809  -4.334  18.449  E 236  ? 1.00 104.27 1 
ATOM   18587 O  OD1  . ASN E 4  236 -4.823  -4.170  17.748  E 236  ? 1.00 106.53 1 
ATOM   18588 N  ND2  . ASN E 4  236 -5.858  -3.791  19.640  E 236  ? 1.00 103.93 1 
ATOM   18589 H  H    . ASN E 4  236 -5.210  -5.405  16.103  E 236  ? 1.00 98.44  1 
ATOM   18590 H  HA   . ASN E 4  236 -8.153  -5.608  16.234  E 236  ? 1.00 91.03  1 
ATOM   18591 H  HB2  . ASN E 4  236 -7.890  -4.817  18.505  E 236  ? 1.00 91.32  1 
ATOM   18592 H  HB3  . ASN E 4  236 -6.830  -6.195  18.248  E 236  ? 1.00 91.32  1 
ATOM   18593 H  HD21 . ASN E 4  236 -6.668  -3.919  20.230  E 236  ? 1.00 103.93 1 
ATOM   18594 H  HD22 . ASN E 4  236 -5.064  -3.249  19.949  E 236  ? 1.00 103.93 1 
ATOM   18595 N  N    . LEU E 4  237 -7.002  -3.109  14.931  E 237  ? 1.00 96.48  1 
ATOM   18596 C  CA   . LEU E 4  237 -7.218  -1.747  14.447  E 237  ? 1.00 84.13  1 
ATOM   18597 C  C    . LEU E 4  237 -8.183  -1.700  13.273  E 237  ? 1.00 87.70  1 
ATOM   18598 O  O    . LEU E 4  237 -8.391  -2.675  12.559  E 237  ? 1.00 98.55  1 
ATOM   18599 C  CB   . LEU E 4  237 -5.895  -1.093  14.034  E 237  ? 1.00 94.21  1 
ATOM   18600 C  CG   . LEU E 4  237 -4.891  -0.866  15.163  E 237  ? 1.00 87.16  1 
ATOM   18601 C  CD1  . LEU E 4  237 -3.682  -0.174  14.557  E 237  ? 1.00 91.87  1 
ATOM   18602 C  CD2  . LEU E 4  237 -5.428  0.028   16.274  E 237  ? 1.00 79.20  1 
ATOM   18603 H  H    . LEU E 4  237 -6.497  -3.738  14.323  E 237  ? 1.00 96.48  1 
ATOM   18604 H  HA   . LEU E 4  237 -7.659  -1.146  15.242  E 237  ? 1.00 84.13  1 
ATOM   18605 H  HB2  . LEU E 4  237 -5.427  -1.708  13.265  E 237  ? 1.00 94.21  1 
ATOM   18606 H  HB3  . LEU E 4  237 -6.114  -0.124  13.585  E 237  ? 1.00 94.21  1 
ATOM   18607 H  HG   . LEU E 4  237 -4.586  -1.824  15.585  E 237  ? 1.00 87.16  1 
ATOM   18608 H  HD11 . LEU E 4  237 -3.301  -0.747  13.712  E 237  ? 1.00 91.87  1 
ATOM   18609 H  HD12 . LEU E 4  237 -2.898  -0.100  15.310  E 237  ? 1.00 91.87  1 
ATOM   18610 H  HD13 . LEU E 4  237 -3.949  0.826   14.214  E 237  ? 1.00 91.87  1 
ATOM   18611 H  HD21 . LEU E 4  237 -4.631  0.243   16.985  E 237  ? 1.00 79.20  1 
ATOM   18612 H  HD22 . LEU E 4  237 -5.802  0.965   15.860  E 237  ? 1.00 79.20  1 
ATOM   18613 H  HD23 . LEU E 4  237 -6.225  -0.487  16.810  E 237  ? 1.00 79.20  1 
ATOM   18614 N  N    . SER E 4  238 -8.762  -0.530  13.060  E 238  ? 1.00 80.04  1 
ATOM   18615 C  CA   . SER E 4  238 -9.698  -0.255  11.983  E 238  ? 1.00 81.21  1 
ATOM   18616 C  C    . SER E 4  238 -9.500  1.158   11.474  E 238  ? 1.00 84.37  1 
ATOM   18617 O  O    . SER E 4  238 -9.169  2.056   12.240  E 238  ? 1.00 86.85  1 
ATOM   18618 C  CB   . SER E 4  238 -11.129 -0.444  12.467  E 238  ? 1.00 85.27  1 
ATOM   18619 O  OG   . SER E 4  238 -11.415 0.479   13.495  E 238  ? 1.00 97.27  1 
ATOM   18620 H  H    . SER E 4  238 -8.567  0.218   13.711  E 238  ? 1.00 80.04  1 
ATOM   18621 H  HA   . SER E 4  238 -9.515  -0.950  11.163  E 238  ? 1.00 81.21  1 
ATOM   18622 H  HB2  . SER E 4  238 -11.822 -0.290  11.640  E 238  ? 1.00 85.27  1 
ATOM   18623 H  HB3  . SER E 4  238 -11.250 -1.459  12.847  E 238  ? 1.00 85.27  1 
ATOM   18624 H  HG   . SER E 4  238 -10.621 0.589   14.024  E 238  ? 1.00 97.27  1 
ATOM   18625 N  N    . ASP E 4  239 -9.687  1.356   10.183  E 239  ? 1.00 82.27  1 
ATOM   18626 C  CA   . ASP E 4  239 -9.542  2.646   9.534   E 239  ? 1.00 75.88  1 
ATOM   18627 C  C    . ASP E 4  239 -10.708 3.579   9.871   E 239  ? 1.00 76.76  1 
ATOM   18628 O  O    . ASP E 4  239 -11.864 3.262   9.604   E 239  ? 1.00 85.11  1 
ATOM   18629 C  CB   . ASP E 4  239 -9.446  2.383   8.038   E 239  ? 1.00 77.92  1 
ATOM   18630 C  CG   . ASP E 4  239 -9.353  3.660   7.221   E 239  ? 1.00 100.38 1 
ATOM   18631 O  OD1  . ASP E 4  239 -9.131  4.738   7.803   E 239  ? 1.00 95.06  1 
ATOM   18632 O  OD2  . ASP E 4  239 -9.535  3.560   5.996   E 239  ? 1.00 110.33 1 
ATOM   18633 H  H    . ASP E 4  239 -9.900  0.560   9.599   E 239  ? 1.00 82.27  1 
ATOM   18634 H  HA   . ASP E 4  239 -8.614  3.115   9.861   E 239  ? 1.00 75.88  1 
ATOM   18635 H  HB2  . ASP E 4  239 -8.566  1.771   7.843   E 239  ? 1.00 77.92  1 
ATOM   18636 H  HB3  . ASP E 4  239 -10.326 1.822   7.722   E 239  ? 1.00 77.92  1 
ATOM   18637 N  N    . ALA E 4  240 -10.422 4.744   10.439  E 240  ? 1.00 64.37  1 
ATOM   18638 C  CA   . ALA E 4  240 -11.424 5.727   10.805  E 240  ? 1.00 66.49  1 
ATOM   18639 C  C    . ALA E 4  240 -11.893 6.610   9.635   E 240  ? 1.00 69.83  1 
ATOM   18640 O  O    . ALA E 4  240 -12.809 7.405   9.813   E 240  ? 1.00 51.11  1 
ATOM   18641 C  CB   . ALA E 4  240 -10.829 6.570   11.927  E 240  ? 1.00 58.94  1 
ATOM   18642 H  H    . ALA E 4  240 -9.451  4.994   10.562  E 240  ? 1.00 64.37  1 
ATOM   18643 H  HA   . ALA E 4  240 -12.299 5.210   11.198  E 240  ? 1.00 66.49  1 
ATOM   18644 H  HB1  . ALA E 4  240 -9.964  7.125   11.564  E 240  ? 1.00 58.94  1 
ATOM   18645 H  HB2  . ALA E 4  240 -11.576 7.278   12.285  E 240  ? 1.00 58.94  1 
ATOM   18646 H  HB3  . ALA E 4  240 -10.527 5.930   12.756  E 240  ? 1.00 58.94  1 
ATOM   18647 N  N    . HIS E 4  241 -11.304 6.464   8.445   E 241  ? 1.00 72.25  1 
ATOM   18648 C  CA   . HIS E 4  241 -11.545 7.264   7.239   E 241  ? 1.00 78.32  1 
ATOM   18649 C  C    . HIS E 4  241 -11.362 8.746   7.526   E 241  ? 1.00 82.86  1 
ATOM   18650 O  O    . HIS E 4  241 -12.271 9.560   7.408   E 241  ? 1.00 75.72  1 
ATOM   18651 C  CB   . HIS E 4  241 -12.825 6.917   6.477   E 241  ? 1.00 80.03  1 
ATOM   18652 C  CG   . HIS E 4  241 -12.866 7.374   5.042   E 241  ? 1.00 94.16  1 
ATOM   18653 N  ND1  . HIS E 4  241 -12.931 8.689   4.593   E 241  ? 1.00 79.43  1 
ATOM   18654 C  CD2  . HIS E 4  241 -12.898 6.548   3.962   E 241  ? 1.00 100.07 1 
ATOM   18655 C  CE1  . HIS E 4  241 -12.977 8.631   3.259   E 241  ? 1.00 86.64  1 
ATOM   18656 N  NE2  . HIS E 4  241 -12.962 7.356   2.854   E 241  ? 1.00 103.57 1 
ATOM   18657 H  H    . HIS E 4  241 -10.557 5.786   8.384   E 241  ? 1.00 72.25  1 
ATOM   18658 H  HA   . HIS E 4  241 -10.733 7.009   6.558   E 241  ? 1.00 78.32  1 
ATOM   18659 H  HB2  . HIS E 4  241 -12.922 5.831   6.462   E 241  ? 1.00 80.03  1 
ATOM   18660 H  HB3  . HIS E 4  241 -13.681 7.352   6.992   E 241  ? 1.00 80.03  1 
ATOM   18661 H  HD2  . HIS E 4  241 -12.871 5.468   3.982   E 241  ? 1.00 100.07 1 
ATOM   18662 H  HE1  . HIS E 4  241 -13.029 9.489   2.606   E 241  ? 1.00 86.64  1 
ATOM   18663 H  HE2  . HIS E 4  241 -12.989 7.050   1.892   E 241  ? 1.00 103.57 1 
ATOM   18664 N  N    . ILE E 4  242 -10.191 9.044   8.070   E 242  ? 1.00 71.07  1 
ATOM   18665 C  CA   . ILE E 4  242 -9.694  10.379  8.321   E 242  ? 1.00 68.04  1 
ATOM   18666 C  C    . ILE E 4  242 -8.347  10.341  7.642   E 242  ? 1.00 74.43  1 
ATOM   18667 O  O    . ILE E 4  242 -7.497  9.531   8.016   E 242  ? 1.00 86.13  1 
ATOM   18668 C  CB   . ILE E 4  242 -9.497  10.754  9.793   E 242  ? 1.00 65.21  1 
ATOM   18669 C  CG1  . ILE E 4  242 -10.698 10.448  10.682  E 242  ? 1.00 60.75  1 
ATOM   18670 C  CG2  . ILE E 4  242 -9.097  12.234  9.874   E 242  ? 1.00 67.02  1 
ATOM   18671 C  CD1  . ILE E 4  242 -10.355 10.640  12.154  E 242  ? 1.00 67.66  1 
ATOM   18672 H  H    . ILE E 4  242 -9.526  8.292   8.181   E 242  ? 1.00 71.07  1 
ATOM   18673 H  HA   . ILE E 4  242 -10.335 11.117  7.839   E 242  ? 1.00 68.04  1 
ATOM   18674 H  HB   . ILE E 4  242 -8.661  10.167  10.174  E 242  ? 1.00 65.21  1 
ATOM   18675 H  HG12 . ILE E 4  242 -11.543 11.081  10.414  E 242  ? 1.00 60.75  1 
ATOM   18676 H  HG13 . ILE E 4  242 -10.987 9.405   10.549  E 242  ? 1.00 60.75  1 
ATOM   18677 H  HG21 . ILE E 4  242 -8.850  12.511  10.899  E 242  ? 1.00 67.02  1 
ATOM   18678 H  HG22 . ILE E 4  242 -8.213  12.429  9.267   E 242  ? 1.00 67.02  1 
ATOM   18679 H  HG23 . ILE E 4  242 -9.913  12.866  9.523   E 242  ? 1.00 67.02  1 
ATOM   18680 H  HD11 . ILE E 4  242 -9.410  10.153  12.393  E 242  ? 1.00 67.66  1 
ATOM   18681 H  HD12 . ILE E 4  242 -11.134 10.183  12.764  E 242  ? 1.00 67.66  1 
ATOM   18682 H  HD13 . ILE E 4  242 -10.291 11.701  12.396  E 242  ? 1.00 67.66  1 
ATOM   18683 N  N    . PHE E 4  243 -8.150  11.198  6.659   E 243  ? 1.00 71.58  1 
ATOM   18684 C  CA   . PHE E 4  243 -6.904  11.269  5.934   E 243  ? 1.00 74.62  1 
ATOM   18685 C  C    . PHE E 4  243 -6.504  12.703  5.709   E 243  ? 1.00 80.79  1 
ATOM   18686 O  O    . PHE E 4  243 -7.353  13.582  5.659   E 243  ? 1.00 79.47  1 
ATOM   18687 C  CB   . PHE E 4  243 -7.017  10.593  4.574   E 243  ? 1.00 62.70  1 
ATOM   18688 C  CG   . PHE E 4  243 -7.505  9.172   4.569   E 243  ? 1.00 73.24  1 
ATOM   18689 C  CD1  . PHE E 4  243 -6.621  8.137   4.881   E 243  ? 1.00 81.25  1 
ATOM   18690 C  CD2  . PHE E 4  243 -8.819  8.875   4.196   E 243  ? 1.00 76.37  1 
ATOM   18691 C  CE1  . PHE E 4  243 -7.046  6.806   4.826   E 243  ? 1.00 76.54  1 
ATOM   18692 C  CE2  . PHE E 4  243 -9.238  7.542   4.125   E 243  ? 1.00 72.22  1 
ATOM   18693 C  CZ   . PHE E 4  243 -8.355  6.507   4.442   E 243  ? 1.00 75.37  1 
ATOM   18694 H  H    . PHE E 4  243 -8.903  11.810  6.379   E 243  ? 1.00 71.58  1 
ATOM   18695 H  HA   . PHE E 4  243 -6.119  10.773  6.507   E 243  ? 1.00 74.62  1 
ATOM   18696 H  HB2  . PHE E 4  243 -7.676  11.193  3.947   E 243  ? 1.00 62.70  1 
ATOM   18697 H  HB3  . PHE E 4  243 -6.030  10.607  4.112   E 243  ? 1.00 62.70  1 
ATOM   18698 H  HD1  . PHE E 4  243 -5.603  8.370   5.157   E 243  ? 1.00 81.25  1 
ATOM   18699 H  HD2  . PHE E 4  243 -9.510  9.668   3.950   E 243  ? 1.00 76.37  1 
ATOM   18700 H  HE1  . PHE E 4  243 -6.362  6.009   5.077   E 243  ? 1.00 76.54  1 
ATOM   18701 H  HE2  . PHE E 4  243 -10.248 7.311   3.819   E 243  ? 1.00 72.22  1 
ATOM   18702 H  HZ   . PHE E 4  243 -8.682  5.479   4.388   E 243  ? 1.00 75.37  1 
ATOM   18703 N  N    . VAL E 4  244 -5.210  12.927  5.561   E 244  ? 1.00 71.06  1 
ATOM   18704 C  CA   . VAL E 4  244 -4.626  14.217  5.233   E 244  ? 1.00 73.14  1 
ATOM   18705 C  C    . VAL E 4  244 -3.613  13.921  4.155   E 244  ? 1.00 68.88  1 
ATOM   18706 O  O    . VAL E 4  244 -2.798  13.028  4.337   E 244  ? 1.00 58.42  1 
ATOM   18707 C  CB   . VAL E 4  244 -4.019  14.947  6.432   E 244  ? 1.00 68.97  1 
ATOM   18708 C  CG1  . VAL E 4  244 -3.794  16.408  6.055   E 244  ? 1.00 71.62  1 
ATOM   18709 C  CG2  . VAL E 4  244 -4.909  14.912  7.673   E 244  ? 1.00 72.93  1 
ATOM   18710 H  H    . VAL E 4  244 -4.581  12.142  5.657   E 244  ? 1.00 71.06  1 
ATOM   18711 H  HA   . VAL E 4  244 -5.406  14.852  4.812   E 244  ? 1.00 73.14  1 
ATOM   18712 H  HB   . VAL E 4  244 -3.059  14.497  6.688   E 244  ? 1.00 68.97  1 
ATOM   18713 H  HG11 . VAL E 4  244 -3.086  16.474  5.228   E 244  ? 1.00 71.62  1 
ATOM   18714 H  HG12 . VAL E 4  244 -3.380  16.951  6.905   E 244  ? 1.00 71.62  1 
ATOM   18715 H  HG13 . VAL E 4  244 -4.733  16.874  5.757   E 244  ? 1.00 71.62  1 
ATOM   18716 H  HG21 . VAL E 4  244 -4.477  15.540  8.452   E 244  ? 1.00 72.93  1 
ATOM   18717 H  HG22 . VAL E 4  244 -5.908  15.274  7.429   E 244  ? 1.00 72.93  1 
ATOM   18718 H  HG23 . VAL E 4  244 -4.978  13.893  8.053   E 244  ? 1.00 72.93  1 
ATOM   18719 N  N    . PHE E 4  245 -3.654  14.641  3.045   E 245  ? 1.00 78.27  1 
ATOM   18720 C  CA   . PHE E 4  245 -2.797  14.428  1.887   E 245  ? 1.00 79.38  1 
ATOM   18721 C  C    . PHE E 4  245 -2.151  15.690  1.352   E 245  ? 1.00 79.99  1 
ATOM   18722 O  O    . PHE E 4  245 -2.715  16.780  1.403   E 245  ? 1.00 73.70  1 
ATOM   18723 C  CB   . PHE E 4  245 -3.634  13.878  0.730   E 245  ? 1.00 78.22  1 
ATOM   18724 C  CG   . PHE E 4  245 -4.266  12.531  0.941   E 245  ? 1.00 73.81  1 
ATOM   18725 C  CD1  . PHE E 4  245 -3.495  11.379  0.765   E 245  ? 1.00 65.98  1 
ATOM   18726 C  CD2  . PHE E 4  245 -5.626  12.425  1.264   E 245  ? 1.00 64.42  1 
ATOM   18727 C  CE1  . PHE E 4  245 -4.071  10.115  0.935   E 245  ? 1.00 74.82  1 
ATOM   18728 C  CE2  . PHE E 4  245 -6.208  11.161  1.415   E 245  ? 1.00 63.23  1 
ATOM   18729 C  CZ   . PHE E 4  245 -5.426  10.008  1.269   E 245  ? 1.00 72.18  1 
ATOM   18730 H  H    . PHE E 4  245 -4.373  15.345  2.964   E 245  ? 1.00 78.27  1 
ATOM   18731 H  HA   . PHE E 4  245 -2.012  13.709  2.123   E 245  ? 1.00 79.38  1 
ATOM   18732 H  HB2  . PHE E 4  245 -4.417  14.598  0.496   E 245  ? 1.00 78.22  1 
ATOM   18733 H  HB3  . PHE E 4  245 -2.998  13.805  -0.152  E 245  ? 1.00 78.22  1 
ATOM   18734 H  HD1  . PHE E 4  245 -2.454  11.467  0.491   E 245  ? 1.00 65.98  1 
ATOM   18735 H  HD2  . PHE E 4  245 -6.227  13.314  1.384   E 245  ? 1.00 64.42  1 
ATOM   18736 H  HE1  . PHE E 4  245 -3.473  9.224   0.806   E 245  ? 1.00 74.82  1 
ATOM   18737 H  HE2  . PHE E 4  245 -7.258  11.075  1.650   E 245  ? 1.00 63.23  1 
ATOM   18738 H  HZ   . PHE E 4  245 -5.866  9.033   1.413   E 245  ? 1.00 72.18  1 
ATOM   18739 N  N    . LYS E 4  246 -0.962  15.521  0.781   E 246  ? 1.00 87.12  1 
ATOM   18740 C  CA   . LYS E 4  246 -0.257  16.587  0.087   E 246  ? 1.00 88.08  1 
ATOM   18741 C  C    . LYS E 4  246 -1.053  16.918  -1.165  E 246  ? 1.00 85.89  1 
ATOM   18742 O  O    . LYS E 4  246 -1.565  16.017  -1.820  E 246  ? 1.00 87.08  1 
ATOM   18743 C  CB   . LYS E 4  246 1.135   16.111  -0.329  E 246  ? 1.00 89.81  1 
ATOM   18744 C  CG   . LYS E 4  246 2.183   16.209  0.773   E 246  ? 1.00 79.80  1 
ATOM   18745 C  CD   . LYS E 4  246 2.608   17.654  1.025   E 246  ? 1.00 92.74  1 
ATOM   18746 C  CE   . LYS E 4  246 3.775   17.685  2.005   E 246  ? 1.00 92.72  1 
ATOM   18747 N  NZ   . LYS E 4  246 4.312   19.058  2.146   E 246  ? 1.00 91.93  1 
ATOM   18748 H  H    . LYS E 4  246 -0.557  14.596  0.783   E 246  ? 1.00 87.12  1 
ATOM   18749 H  HA   . LYS E 4  246 -0.201  17.481  0.709   E 246  ? 1.00 88.08  1 
ATOM   18750 H  HB2  . LYS E 4  246 1.072   15.078  -0.670  E 246  ? 1.00 89.81  1 
ATOM   18751 H  HB3  . LYS E 4  246 1.476   16.713  -1.171  E 246  ? 1.00 89.81  1 
ATOM   18752 H  HG2  . LYS E 4  246 1.794   15.766  1.690   E 246  ? 1.00 79.80  1 
ATOM   18753 H  HG3  . LYS E 4  246 3.062   15.651  0.451   E 246  ? 1.00 79.80  1 
ATOM   18754 H  HD2  . LYS E 4  246 2.921   18.103  0.082   E 246  ? 1.00 92.74  1 
ATOM   18755 H  HD3  . LYS E 4  246 1.772   18.222  1.433   E 246  ? 1.00 92.74  1 
ATOM   18756 H  HE2  . LYS E 4  246 3.430   17.310  2.969   E 246  ? 1.00 92.72  1 
ATOM   18757 H  HE3  . LYS E 4  246 4.558   17.017  1.646   E 246  ? 1.00 92.72  1 
ATOM   18758 H  HZ1  . LYS E 4  246 5.015   19.079  2.871   E 246  ? 1.00 91.93  1 
ATOM   18759 H  HZ2  . LYS E 4  246 4.730   19.378  1.284   E 246  ? 1.00 91.93  1 
ATOM   18760 H  HZ3  . LYS E 4  246 3.583   19.709  2.399   E 246  ? 1.00 91.93  1 
ATOM   18761 N  N    . HIS E 4  247 -1.087  18.184  -1.562  E 247  ? 1.00 90.61  1 
ATOM   18762 C  CA   . HIS E 4  247 -1.821  18.616  -2.747  E 247  ? 1.00 84.88  1 
ATOM   18763 C  C    . HIS E 4  247 -1.542  17.768  -3.984  E 247  ? 1.00 90.14  1 
ATOM   18764 O  O    . HIS E 4  247 -2.477  17.368  -4.661  E 247  ? 1.00 95.96  1 
ATOM   18765 C  CB   . HIS E 4  247 -1.479  20.072  -3.037  E 247  ? 1.00 100.42 1 
ATOM   18766 C  CG   . HIS E 4  247 -2.192  20.590  -4.249  E 247  ? 1.00 101.71 1 
ATOM   18767 N  ND1  . HIS E 4  247 -1.585  21.177  -5.352  E 247  ? 1.00 93.98  1 
ATOM   18768 C  CD2  . HIS E 4  247 -3.533  20.533  -4.455  E 247  ? 1.00 106.43 1 
ATOM   18769 C  CE1  . HIS E 4  247 -2.581  21.457  -6.204  E 247  ? 1.00 98.26  1 
ATOM   18770 N  NE2  . HIS E 4  247 -3.759  21.080  -5.689  E 247  ? 1.00 111.89 1 
ATOM   18771 H  H    . HIS E 4  247 -0.694  18.888  -0.954  E 247  ? 1.00 90.61  1 
ATOM   18772 H  HA   . HIS E 4  247 -2.889  18.545  -2.543  E 247  ? 1.00 84.88  1 
ATOM   18773 H  HB2  . HIS E 4  247 -1.753  20.688  -2.180  E 247  ? 1.00 100.42 1 
ATOM   18774 H  HB3  . HIS E 4  247 -0.405  20.168  -3.195  E 247  ? 1.00 100.42 1 
ATOM   18775 H  HD2  . HIS E 4  247 -4.264  20.116  -3.778  E 247  ? 1.00 106.43 1 
ATOM   18776 H  HE1  . HIS E 4  247 -2.453  21.915  -7.174  E 247  ? 1.00 98.26  1 
ATOM   18777 H  HE2  . HIS E 4  247 -4.654  21.166  -6.150  E 247  ? 1.00 111.89 1 
ATOM   18778 N  N    . TRP E 4  248 -0.291  17.398  -4.247  E 248  ? 1.00 93.23  1 
ATOM   18779 C  CA   . TRP E 4  248 0.058   16.592  -5.416  E 248  ? 1.00 88.94  1 
ATOM   18780 C  C    . TRP E 4  248 -0.645  15.236  -5.482  E 248  ? 1.00 87.77  1 
ATOM   18781 O  O    . TRP E 4  248 -0.742  14.660  -6.559  E 248  ? 1.00 97.24  1 
ATOM   18782 C  CB   . TRP E 4  248 1.568   16.403  -5.474  E 248  ? 1.00 86.34  1 
ATOM   18783 C  CG   . TRP E 4  248 2.162   15.455  -4.485  E 248  ? 1.00 87.08  1 
ATOM   18784 C  CD1  . TRP E 4  248 2.829   15.809  -3.369  E 248  ? 1.00 83.90  1 
ATOM   18785 C  CD2  . TRP E 4  248 2.209   13.998  -4.532  E 248  ? 1.00 81.06  1 
ATOM   18786 N  NE1  . TRP E 4  248 3.278   14.680  -2.723  E 248  ? 1.00 83.25  1 
ATOM   18787 C  CE2  . TRP E 4  248 2.923   13.537  -3.394  E 248  ? 1.00 82.92  1 
ATOM   18788 C  CE3  . TRP E 4  248 1.769   13.021  -5.443  E 248  ? 1.00 68.45  1 
ATOM   18789 C  CZ2  . TRP E 4  248 3.167   12.183  -3.160  E 248  ? 1.00 78.77  1 
ATOM   18790 C  CZ3  . TRP E 4  248 1.989   11.656  -5.206  E 248  ? 1.00 82.67  1 
ATOM   18791 C  CH2  . TRP E 4  248 2.681   11.234  -4.065  E 248  ? 1.00 75.64  1 
ATOM   18792 H  H    . TRP E 4  248 0.454   17.743  -3.658  E 248  ? 1.00 93.23  1 
ATOM   18793 H  HA   . TRP E 4  248 -0.240  17.146  -6.305  E 248  ? 1.00 88.94  1 
ATOM   18794 H  HB2  . TRP E 4  248 1.814   16.030  -6.469  E 248  ? 1.00 86.34  1 
ATOM   18795 H  HB3  . TRP E 4  248 2.052   17.375  -5.374  E 248  ? 1.00 86.34  1 
ATOM   18796 H  HD1  . TRP E 4  248 3.015   16.826  -3.057  E 248  ? 1.00 83.90  1 
ATOM   18797 H  HE3  . TRP E 4  248 1.273   13.324  -6.353  E 248  ? 1.00 68.45  1 
ATOM   18798 H  HZ2  . TRP E 4  248 3.742   11.870  -2.301  E 248  ? 1.00 78.77  1 
ATOM   18799 H  HZ3  . TRP E 4  248 1.644   10.923  -5.921  E 248  ? 1.00 82.67  1 
ATOM   18800 H  HH2  . TRP E 4  248 2.856   10.181  -3.900  E 248  ? 1.00 75.64  1 
ATOM   18801 H  HE1  . TRP E 4  248 3.861   14.712  -1.898  E 248  ? 1.00 83.25  1 
ATOM   18802 N  N    . VAL E 4  249 -1.177  14.709  -4.380  E 249  ? 1.00 91.24  1 
ATOM   18803 C  CA   . VAL E 4  249 -1.878  13.422  -4.404  E 249  ? 1.00 101.69 1 
ATOM   18804 C  C    . VAL E 4  249 -3.115  13.501  -5.290  E 249  ? 1.00 94.13  1 
ATOM   18805 O  O    . VAL E 4  249 -3.530  12.493  -5.851  E 249  ? 1.00 106.89 1 
ATOM   18806 C  CB   . VAL E 4  249 -2.189  12.926  -2.989  E 249  ? 1.00 97.66  1 
ATOM   18807 C  CG1  . VAL E 4  249 -2.922  11.587  -2.990  E 249  ? 1.00 76.26  1 
ATOM   18808 C  CG2  . VAL E 4  249 -0.884  12.712  -2.220  E 249  ? 1.00 89.42  1 
ATOM   18809 H  H    . VAL E 4  249 -1.124  15.216  -3.508  E 249  ? 1.00 91.24  1 
ATOM   18810 H  HA   . VAL E 4  249 -1.216  12.689  -4.864  E 249  ? 1.00 101.69 1 
ATOM   18811 H  HB   . VAL E 4  249 -2.804  13.662  -2.473  E 249  ? 1.00 97.66  1 
ATOM   18812 H  HG11 . VAL E 4  249 -3.020  11.211  -1.971  E 249  ? 1.00 76.26  1 
ATOM   18813 H  HG12 . VAL E 4  249 -2.373  10.859  -3.587  E 249  ? 1.00 76.26  1 
ATOM   18814 H  HG13 . VAL E 4  249 -3.926  11.707  -3.399  E 249  ? 1.00 76.26  1 
ATOM   18815 H  HG21 . VAL E 4  249 -0.260  11.984  -2.738  E 249  ? 1.00 89.42  1 
ATOM   18816 H  HG22 . VAL E 4  249 -1.096  12.350  -1.214  E 249  ? 1.00 89.42  1 
ATOM   18817 H  HG23 . VAL E 4  249 -0.335  13.650  -2.134  E 249  ? 1.00 89.42  1 
ATOM   18818 N  N    . ILE E 4  250 -3.687  14.684  -5.506  E 250  ? 1.00 89.75  1 
ATOM   18819 C  CA   . ILE E 4  250 -4.824  14.789  -6.412  E 250  ? 1.00 90.99  1 
ATOM   18820 C  C    . ILE E 4  250 -4.381  14.551  -7.858  E 250  ? 1.00 99.01  1 
ATOM   18821 O  O    . ILE E 4  250 -5.146  14.023  -8.651  E 250  ? 1.00 104.80 1 
ATOM   18822 C  CB   . ILE E 4  250 -5.581  16.108  -6.205  E 250  ? 1.00 91.56  1 
ATOM   18823 C  CG1  . ILE E 4  250 -7.029  16.001  -6.694  E 250  ? 1.00 104.90 1 
ATOM   18824 C  CG2  . ILE E 4  250 -4.933  17.289  -6.931  E 250  ? 1.00 96.02  1 
ATOM   18825 C  CD1  . ILE E 4  250 -7.869  14.977  -5.929  E 250  ? 1.00 110.70 1 
ATOM   18826 H  H    . ILE E 4  250 -3.300  15.519  -5.087  E 250  ? 1.00 89.75  1 
ATOM   18827 H  HA   . ILE E 4  250 -5.493  13.968  -6.154  E 250  ? 1.00 90.99  1 
ATOM   18828 H  HB   . ILE E 4  250 -5.602  16.332  -5.138  E 250  ? 1.00 91.56  1 
ATOM   18829 H  HG12 . ILE E 4  250 -7.506  16.974  -6.580  E 250  ? 1.00 104.90 1 
ATOM   18830 H  HG13 . ILE E 4  250 -7.037  15.740  -7.752  E 250  ? 1.00 104.90 1 
ATOM   18831 H  HG21 . ILE E 4  250 -5.417  18.219  -6.631  E 250  ? 1.00 96.02  1 
ATOM   18832 H  HG22 . ILE E 4  250 -5.033  17.179  -8.011  E 250  ? 1.00 96.02  1 
ATOM   18833 H  HG23 . ILE E 4  250 -3.873  17.353  -6.686  E 250  ? 1.00 96.02  1 
ATOM   18834 H  HD11 . ILE E 4  250 -8.916  15.096  -6.207  E 250  ? 1.00 110.70 1 
ATOM   18835 H  HD12 . ILE E 4  250 -7.573  13.960  -6.187  E 250  ? 1.00 110.70 1 
ATOM   18836 H  HD13 . ILE E 4  250 -7.761  15.129  -4.855  E 250  ? 1.00 110.70 1 
ATOM   18837 N  N    . ASP E 4  251 -3.140  14.876  -8.215  E 251  ? 1.00 112.06 1 
ATOM   18838 C  CA   . ASP E 4  251 -2.612  14.629  -9.556  E 251  ? 1.00 112.94 1 
ATOM   18839 C  C    . ASP E 4  251 -2.434  13.131  -9.761  E 251  ? 1.00 111.05 1 
ATOM   18840 O  O    . ASP E 4  251 -2.776  12.602  -10.814 E 251  ? 1.00 119.61 1 
ATOM   18841 C  CB   . ASP E 4  251 -1.290  15.364  -9.794  E 251  ? 1.00 117.86 1 
ATOM   18842 C  CG   . ASP E 4  251 -1.390  16.886  -9.730  E 251  ? 1.00 113.23 1 
ATOM   18843 O  OD1  . ASP E 4  251 -2.503  17.429  -9.896  E 251  ? 1.00 119.43 1 
ATOM   18844 O  OD2  . ASP E 4  251 -0.337  17.545  -9.609  E 251  ? 1.00 111.94 1 
ATOM   18845 H  H    . ASP E 4  251 -2.505  15.213  -7.506  E 251  ? 1.00 112.06 1 
ATOM   18846 H  HA   . ASP E 4  251 -3.334  14.975  -10.296 E 251  ? 1.00 112.94 1 
ATOM   18847 H  HB2  . ASP E 4  251 -0.540  15.011  -9.086  E 251  ? 1.00 117.86 1 
ATOM   18848 H  HB3  . ASP E 4  251 -0.947  15.101  -10.795 E 251  ? 1.00 117.86 1 
ATOM   18849 N  N    . LEU E 4  252 -1.952  12.428  -8.736  E 252  ? 1.00 113.45 1 
ATOM   18850 C  CA   . LEU E 4  252 -1.819  10.981  -8.790  E 252  ? 1.00 122.21 1 
ATOM   18851 C  C    . LEU E 4  252 -3.196  10.360  -9.020  E 252  ? 1.00 121.95 1 
ATOM   18852 O  O    . LEU E 4  252 -3.341  9.489   -9.870  E 252  ? 1.00 130.39 1 
ATOM   18853 C  CB   . LEU E 4  252 -1.188  10.482  -7.486  E 252  ? 1.00 118.50 1 
ATOM   18854 C  CG   . LEU E 4  252 -1.191  8.954   -7.351  E 252  ? 1.00 110.99 1 
ATOM   18855 C  CD1  . LEU E 4  252 -0.303  8.293   -8.400  E 252  ? 1.00 105.37 1 
ATOM   18856 C  CD2  . LEU E 4  252 -0.685  8.561   -5.972  E 252  ? 1.00 131.15 1 
ATOM   18857 H  H    . LEU E 4  252 -1.682  12.921  -7.897  E 252  ? 1.00 113.45 1 
ATOM   18858 H  HA   . LEU E 4  252 -1.179  10.715  -9.631  E 252  ? 1.00 122.21 1 
ATOM   18859 H  HB2  . LEU E 4  252 -0.164  10.851  -7.428  E 252  ? 1.00 118.50 1 
ATOM   18860 H  HB3  . LEU E 4  252 -1.745  10.894  -6.644  E 252  ? 1.00 118.50 1 
ATOM   18861 H  HG   . LEU E 4  252 -2.207  8.571   -7.448  E 252  ? 1.00 110.99 1 
ATOM   18862 H  HD11 . LEU E 4  252 -0.351  7.211   -8.276  E 252  ? 1.00 105.37 1 
ATOM   18863 H  HD12 . LEU E 4  252 0.727   8.632   -8.287  E 252  ? 1.00 105.37 1 
ATOM   18864 H  HD13 . LEU E 4  252 -0.658  8.542   -9.399  E 252  ? 1.00 105.37 1 
ATOM   18865 H  HD21 . LEU E 4  252 -1.294  9.045   -5.208  E 252  ? 1.00 131.15 1 
ATOM   18866 H  HD22 . LEU E 4  252 0.355   8.862   -5.849  E 252  ? 1.00 131.15 1 
ATOM   18867 H  HD23 . LEU E 4  252 -0.771  7.481   -5.847  E 252  ? 1.00 131.15 1 
ATOM   18868 N  N    . ILE E 4  253 -4.214  10.829  -8.295  E 253  ? 1.00 118.93 1 
ATOM   18869 C  CA   . ILE E 4  253 -5.589  10.351  -8.444  E 253  ? 1.00 114.82 1 
ATOM   18870 C  C    . ILE E 4  253 -6.108  10.669  -9.845  E 253  ? 1.00 135.04 1 
ATOM   18871 O  O    . ILE E 4  253 -6.772  9.824   -10.440 E 253  ? 1.00 150.02 1 
ATOM   18872 C  CB   . ILE E 4  253 -6.485  10.968  -7.355  E 253  ? 1.00 116.46 1 
ATOM   18873 C  CG1  . ILE E 4  253 -6.156  10.352  -5.987  E 253  ? 1.00 98.71  1 
ATOM   18874 C  CG2  . ILE E 4  253 -7.977  10.790  -7.666  E 253  ? 1.00 111.95 1 
ATOM   18875 C  CD1  . ILE E 4  253 -6.685  11.202  -4.833  E 253  ? 1.00 92.00  1 
ATOM   18876 H  H    . ILE E 4  253 -4.016  11.526  -7.592  E 253  ? 1.00 118.93 1 
ATOM   18877 H  HA   . ILE E 4  253 -5.603  9.267   -8.331  E 253  ? 1.00 114.82 1 
ATOM   18878 H  HB   . ILE E 4  253 -6.280  12.037  -7.314  E 253  ? 1.00 116.46 1 
ATOM   18879 H  HG12 . ILE E 4  253 -6.577  9.349   -5.923  E 253  ? 1.00 98.71  1 
ATOM   18880 H  HG13 . ILE E 4  253 -5.076  10.271  -5.866  E 253  ? 1.00 98.71  1 
ATOM   18881 H  HG21 . ILE E 4  253 -8.239  11.338  -8.571  E 253  ? 1.00 111.95 1 
ATOM   18882 H  HG22 . ILE E 4  253 -8.211  9.733   -7.795  E 253  ? 1.00 111.95 1 
ATOM   18883 H  HG23 . ILE E 4  253 -8.597  11.193  -6.865  E 253  ? 1.00 111.95 1 
ATOM   18884 H  HD11 . ILE E 4  253 -6.393  10.755  -3.883  E 253  ? 1.00 92.00  1 
ATOM   18885 H  HD12 . ILE E 4  253 -6.264  12.207  -4.886  E 253  ? 1.00 92.00  1 
ATOM   18886 H  HD13 . ILE E 4  253 -7.772  11.262  -4.872  E 253  ? 1.00 92.00  1 
ATOM   18887 N  N    . ARG E 4  254 -5.817  11.856  -10.392 E 254  ? 1.00 131.86 1 
ATOM   18888 C  CA   . ARG E 4  254 -6.243  12.262  -11.741 E 254  ? 1.00 139.29 1 
ATOM   18889 C  C    . ARG E 4  254 -5.689  11.319  -12.797 E 254  ? 1.00 140.13 1 
ATOM   18890 O  O    . ARG E 4  254 -6.432  10.889  -13.670 E 254  ? 1.00 150.65 1 
ATOM   18891 C  CB   . ARG E 4  254 -5.773  13.693  -12.059 E 254  ? 1.00 134.45 1 
ATOM   18892 C  CG   . ARG E 4  254 -6.643  14.810  -11.458 E 254  ? 1.00 134.82 1 
ATOM   18893 C  CD   . ARG E 4  254 -5.935  16.176  -11.503 E 254  ? 1.00 131.98 1 
ATOM   18894 N  NE   . ARG E 4  254 -5.498  16.512  -12.869 E 254  ? 1.00 128.52 1 
ATOM   18895 C  CZ   . ARG E 4  254 -4.283  16.811  -13.294 E 254  ? 1.00 130.99 1 
ATOM   18896 N  NH1  . ARG E 4  254 -4.053  16.934  -14.566 E 254  ? 1.00 132.11 1 
ATOM   18897 N  NH2  . ARG E 4  254 -3.262  17.002  -12.515 E 254  ? 1.00 120.56 1 
ATOM   18898 H  H    . ARG E 4  254 -5.293  12.514  -9.835  E 254  ? 1.00 131.86 1 
ATOM   18899 H  HA   . ARG E 4  254 -7.329  12.218  -11.825 E 254  ? 1.00 139.29 1 
ATOM   18900 H  HB2  . ARG E 4  254 -4.744  13.819  -11.721 E 254  ? 1.00 134.45 1 
ATOM   18901 H  HB3  . ARG E 4  254 -5.775  13.825  -13.141 E 254  ? 1.00 134.45 1 
ATOM   18902 H  HG2  . ARG E 4  254 -6.889  14.574  -10.422 E 254  ? 1.00 134.82 1 
ATOM   18903 H  HG3  . ARG E 4  254 -7.576  14.869  -12.019 E 254  ? 1.00 134.82 1 
ATOM   18904 H  HD2  . ARG E 4  254 -6.627  16.941  -11.151 E 254  ? 1.00 131.98 1 
ATOM   18905 H  HD3  . ARG E 4  254 -5.086  16.155  -10.819 E 254  ? 1.00 131.98 1 
ATOM   18906 H  HE   . ARG E 4  254 -6.202  16.448  -13.589 E 254  ? 1.00 128.52 1 
ATOM   18907 H  HH11 . ARG E 4  254 -4.799  16.799  -15.233 E 254  ? 1.00 132.11 1 
ATOM   18908 H  HH12 . ARG E 4  254 -3.126  17.163  -14.894 E 254  ? 1.00 132.11 1 
ATOM   18909 H  HH21 . ARG E 4  254 -3.364  17.080  -11.513 E 254  ? 1.00 120.56 1 
ATOM   18910 H  HH22 . ARG E 4  254 -2.373  17.252  -12.924 E 254  ? 1.00 120.56 1 
ATOM   18911 N  N    . GLU E 4  255 -4.407  10.980  -12.728 E 255  ? 1.00 139.25 1 
ATOM   18912 C  CA   . GLU E 4  255 -3.780  10.103  -13.719 E 255  ? 1.00 137.79 1 
ATOM   18913 C  C    . GLU E 4  255 -4.041  8.607   -13.515 E 255  ? 1.00 134.50 1 
ATOM   18914 O  O    . GLU E 4  255 -4.286  7.902   -14.491 E 255  ? 1.00 141.86 1 
ATOM   18915 C  CB   . GLU E 4  255 -2.272  10.365  -13.775 E 255  ? 1.00 134.73 1 
ATOM   18916 C  CG   . GLU E 4  255 -1.980  11.776  -14.306 E 255  ? 1.00 144.82 1 
ATOM   18917 C  CD   . GLU E 4  255 -0.501  12.010  -14.639 E 255  ? 1.00 149.37 1 
ATOM   18918 O  OE1  . GLU E 4  255 0.287   11.041  -14.706 E 255  ? 1.00 145.10 1 
ATOM   18919 O  OE2  . GLU E 4  255 -0.119  13.180  -14.876 E 255  ? 1.00 140.95 1 
ATOM   18920 H  H    . GLU E 4  255 -3.839  11.396  -12.004 E 255  ? 1.00 139.25 1 
ATOM   18921 H  HA   . GLU E 4  255 -4.182  10.344  -14.703 E 255  ? 1.00 137.79 1 
ATOM   18922 H  HB2  . GLU E 4  255 -1.832  10.241  -12.785 E 255  ? 1.00 134.73 1 
ATOM   18923 H  HB3  . GLU E 4  255 -1.834  9.631   -14.451 E 255  ? 1.00 134.73 1 
ATOM   18924 H  HG2  . GLU E 4  255 -2.308  12.510  -13.570 E 255  ? 1.00 144.82 1 
ATOM   18925 H  HG3  . GLU E 4  255 -2.566  11.931  -15.213 E 255  ? 1.00 144.82 1 
ATOM   18926 N  N    . LYS E 4  256 -4.006  8.091   -12.284 E 256  ? 1.00 131.09 1 
ATOM   18927 C  CA   . LYS E 4  256 -4.213  6.665   -12.004 E 256  ? 1.00 124.75 1 
ATOM   18928 C  C    . LYS E 4  256 -5.686  6.324   -11.821 E 256  ? 1.00 128.80 1 
ATOM   18929 O  O    . LYS E 4  256 -6.176  6.118   -10.718 E 256  ? 1.00 130.77 1 
ATOM   18930 C  CB   . LYS E 4  256 -3.329  6.220   -10.832 E 256  ? 1.00 141.16 1 
ATOM   18931 C  CG   . LYS E 4  256 -1.823  6.394   -11.092 E 256  ? 1.00 151.18 1 
ATOM   18932 C  CD   . LYS E 4  256 -1.254  5.491   -12.201 E 256  ? 1.00 166.35 1 
ATOM   18933 C  CE   . LYS E 4  256 0.219   5.829   -12.470 E 256  ? 1.00 159.11 1 
ATOM   18934 N  NZ   . LYS E 4  256 0.816   4.928   -13.486 E 256  ? 1.00 152.55 1 
ATOM   18935 H  H    . LYS E 4  256 -3.807  8.705   -11.507 E 256  ? 1.00 131.09 1 
ATOM   18936 H  HA   . LYS E 4  256 -3.898  6.088   -12.874 E 256  ? 1.00 124.75 1 
ATOM   18937 H  HB2  . LYS E 4  256 -3.597  6.799   -9.949  E 256  ? 1.00 141.16 1 
ATOM   18938 H  HB3  . LYS E 4  256 -3.521  5.168   -10.619 E 256  ? 1.00 141.16 1 
ATOM   18939 H  HG2  . LYS E 4  256 -1.618  7.436   -11.337 E 256  ? 1.00 151.18 1 
ATOM   18940 H  HG3  . LYS E 4  256 -1.296  6.157   -10.167 E 256  ? 1.00 151.18 1 
ATOM   18941 H  HD2  . LYS E 4  256 -1.345  4.450   -11.892 E 256  ? 1.00 166.35 1 
ATOM   18942 H  HD3  . LYS E 4  256 -1.814  5.640   -13.124 E 256  ? 1.00 166.35 1 
ATOM   18943 H  HE2  . LYS E 4  256 0.273   6.862   -12.815 E 256  ? 1.00 159.11 1 
ATOM   18944 H  HE3  . LYS E 4  256 0.777   5.759   -11.536 E 256  ? 1.00 159.11 1 
ATOM   18945 H  HZ1  . LYS E 4  256 0.226   4.851   -14.302 E 256  ? 1.00 152.55 1 
ATOM   18946 H  HZ2  . LYS E 4  256 1.716   5.275   -13.784 E 256  ? 1.00 152.55 1 
ATOM   18947 H  HZ3  . LYS E 4  256 0.968   4.003   -13.110 E 256  ? 1.00 152.55 1 
ATOM   18948 N  N    . GLU E 4  257 -6.399  6.225   -12.935 E 257  ? 1.00 131.77 1 
ATOM   18949 C  CA   . GLU E 4  257 -7.831  5.894   -13.010 E 257  ? 1.00 124.60 1 
ATOM   18950 C  C    . GLU E 4  257 -8.193  4.558   -12.342 E 257  ? 1.00 119.43 1 
ATOM   18951 O  O    . GLU E 4  257 -9.339  4.341   -11.960 E 257  ? 1.00 117.92 1 
ATOM   18952 C  CB   . GLU E 4  257 -8.257  5.851   -14.484 E 257  ? 1.00 135.52 1 
ATOM   18953 C  CG   . GLU E 4  257 -8.121  7.209   -15.192 E 257  ? 1.00 139.17 1 
ATOM   18954 C  CD   . GLU E 4  257 -8.470  7.145   -16.690 E 257  ? 1.00 137.83 1 
ATOM   18955 O  OE1  . GLU E 4  257 -8.339  6.068   -17.315 E 257  ? 1.00 137.94 1 
ATOM   18956 O  OE2  . GLU E 4  257 -8.862  8.188   -17.262 E 257  ? 1.00 136.91 1 
ATOM   18957 H  H    . GLU E 4  257 -5.927  6.470   -13.794 E 257  ? 1.00 131.77 1 
ATOM   18958 H  HA   . GLU E 4  257 -8.408  6.675   -12.514 E 257  ? 1.00 124.60 1 
ATOM   18959 H  HB2  . GLU E 4  257 -7.644  5.107   -14.993 E 257  ? 1.00 135.52 1 
ATOM   18960 H  HB3  . GLU E 4  257 -9.299  5.537   -14.542 E 257  ? 1.00 135.52 1 
ATOM   18961 H  HG2  . GLU E 4  257 -8.775  7.922   -14.691 E 257  ? 1.00 139.17 1 
ATOM   18962 H  HG3  . GLU E 4  257 -7.097  7.568   -15.093 E 257  ? 1.00 139.17 1 
ATOM   18963 N  N    . SER E 4  258 -7.230  3.652   -12.185 E 258  ? 1.00 129.14 1 
ATOM   18964 C  CA   . SER E 4  258 -7.424  2.350   -11.540 E 258  ? 1.00 136.67 1 
ATOM   18965 C  C    . SER E 4  258 -7.677  2.465   -10.037 E 258  ? 1.00 132.20 1 
ATOM   18966 O  O    . SER E 4  258 -8.208  1.536   -9.433  E 258  ? 1.00 134.40 1 
ATOM   18967 C  CB   . SER E 4  258 -6.195  1.475   -11.789 E 258  ? 1.00 125.59 1 
ATOM   18968 O  OG   . SER E 4  258 -5.014  2.128   -11.350 E 258  ? 1.00 116.58 1 
ATOM   18969 H  H    . SER E 4  258 -6.301  3.870   -12.518 E 258  ? 1.00 129.14 1 
ATOM   18970 H  HA   . SER E 4  258 -8.288  1.857   -11.984 E 258  ? 1.00 136.67 1 
ATOM   18971 H  HB2  . SER E 4  258 -6.311  0.528   -11.262 E 258  ? 1.00 125.59 1 
ATOM   18972 H  HB3  . SER E 4  258 -6.116  1.269   -12.857 E 258  ? 1.00 125.59 1 
ATOM   18973 H  HG   . SER E 4  258 -4.276  1.532   -11.498 E 258  ? 1.00 116.58 1 
ATOM   18974 N  N    . ILE E 4  259 -7.312  3.586   -9.413  E 259  ? 1.00 121.40 1 
ATOM   18975 C  CA   . ILE E 4  259 -7.513  3.844   -7.988  E 259  ? 1.00 120.74 1 
ATOM   18976 C  C    . ILE E 4  259 -8.974  4.251   -7.775  E 259  ? 1.00 129.64 1 
ATOM   18977 O  O    . ILE E 4  259 -9.382  5.308   -8.249  E 259  ? 1.00 122.13 1 
ATOM   18978 C  CB   . ILE E 4  259 -6.528  4.935   -7.521  E 259  ? 1.00 110.64 1 
ATOM   18979 C  CG1  . ILE E 4  259 -5.069  4.500   -7.772  E 259  ? 1.00 113.64 1 
ATOM   18980 C  CG2  . ILE E 4  259 -6.731  5.259   -6.038  E 259  ? 1.00 106.84 1 
ATOM   18981 C  CD1  . ILE E 4  259 -4.013  5.513   -7.320  E 259  ? 1.00 99.49  1 
ATOM   18982 H  H    . ILE E 4  259 -6.887  4.315   -9.968  E 259  ? 1.00 121.40 1 
ATOM   18983 H  HA   . ILE E 4  259 -7.314  2.935   -7.421  E 259  ? 1.00 120.74 1 
ATOM   18984 H  HB   . ILE E 4  259 -6.719  5.845   -8.091  E 259  ? 1.00 110.64 1 
ATOM   18985 H  HG12 . ILE E 4  259 -4.882  3.554   -7.263  E 259  ? 1.00 113.64 1 
ATOM   18986 H  HG13 . ILE E 4  259 -4.922  4.339   -8.840  E 259  ? 1.00 113.64 1 
ATOM   18987 H  HG21 . ILE E 4  259 -7.781  5.440   -5.813  E 259  ? 1.00 106.84 1 
ATOM   18988 H  HG22 . ILE E 4  259 -6.181  6.166   -5.786  E 259  ? 1.00 106.84 1 
ATOM   18989 H  HG23 . ILE E 4  259 -6.365  4.435   -5.426  E 259  ? 1.00 106.84 1 
ATOM   18990 H  HD11 . ILE E 4  259 -3.039  5.219   -7.711  E 259  ? 1.00 99.49  1 
ATOM   18991 H  HD12 . ILE E 4  259 -4.264  6.507   -7.690  E 259  ? 1.00 99.49  1 
ATOM   18992 H  HD13 . ILE E 4  259 -3.953  5.533   -6.232  E 259  ? 1.00 99.49  1 
ATOM   18993 N  N    . SER E 4  260 -9.762  3.455   -7.054  E 260  ? 1.00 130.96 1 
ATOM   18994 C  CA   . SER E 4  260 -11.179 3.729   -6.801  E 260  ? 1.00 125.34 1 
ATOM   18995 C  C    . SER E 4  260 -11.480 4.079   -5.350  E 260  ? 1.00 126.29 1 
ATOM   18996 O  O    . SER E 4  260 -12.222 5.020   -5.079  E 260  ? 1.00 128.40 1 
ATOM   18997 C  CB   . SER E 4  260 -11.998 2.521   -7.248  E 260  ? 1.00 127.52 1 
ATOM   18998 O  OG   . SER E 4  260 -13.360 2.683   -6.926  E 260  ? 1.00 90.05  1 
ATOM   18999 H  H    . SER E 4  260 -9.385  2.599   -6.674  E 260  ? 1.00 130.96 1 
ATOM   19000 H  HA   . SER E 4  260 -11.500 4.579   -7.402  E 260  ? 1.00 125.34 1 
ATOM   19001 H  HB2  . SER E 4  260 -11.900 2.399   -8.327  E 260  ? 1.00 127.52 1 
ATOM   19002 H  HB3  . SER E 4  260 -11.626 1.623   -6.754  E 260  ? 1.00 127.52 1 
ATOM   19003 H  HG   . SER E 4  260 -13.653 3.472   -7.388  E 260  ? 1.00 90.05  1 
ATOM   19004 N  N    . SER E 4  261 -10.882 3.379   -4.391  E 261  ? 1.00 117.42 1 
ATOM   19005 C  CA   . SER E 4  261 -11.092 3.618   -2.962  E 261  ? 1.00 130.87 1 
ATOM   19006 C  C    . SER E 4  261 -9.815  4.076   -2.283  E 261  ? 1.00 135.54 1 
ATOM   19007 O  O    . SER E 4  261 -8.739  3.542   -2.538  E 261  ? 1.00 130.59 1 
ATOM   19008 C  CB   . SER E 4  261 -11.656 2.374   -2.277  E 261  ? 1.00 121.24 1 
ATOM   19009 O  OG   . SER E 4  261 -11.926 2.653   -0.915  E 261  ? 1.00 118.03 1 
ATOM   19010 H  H    . SER E 4  261 -10.270 2.625   -4.670  E 261  ? 1.00 117.42 1 
ATOM   19011 H  HA   . SER E 4  261 -11.833 4.407   -2.829  E 261  ? 1.00 130.87 1 
ATOM   19012 H  HB2  . SER E 4  261 -12.581 2.081   -2.776  E 261  ? 1.00 121.24 1 
ATOM   19013 H  HB3  . SER E 4  261 -10.941 1.554   -2.353  E 261  ? 1.00 121.24 1 
ATOM   19014 H  HG   . SER E 4  261 -12.576 2.019   -0.605  E 261  ? 1.00 118.03 1 
ATOM   19015 N  N    . ILE E 4  262 -9.920  5.054   -1.388  E 262  ? 1.00 120.81 1 
ATOM   19016 C  CA   . ILE E 4  262 -8.764  5.565   -0.664  E 262  ? 1.00 107.36 1 
ATOM   19017 C  C    . ILE E 4  262 -8.161  4.449   0.183   E 262  ? 1.00 106.71 1 
ATOM   19018 O  O    . ILE E 4  262 -6.991  4.117   0.033   E 262  ? 1.00 111.96 1 
ATOM   19019 C  CB   . ILE E 4  262 -9.121  6.803   0.172   E 262  ? 1.00 110.00 1 
ATOM   19020 C  CG1  . ILE E 4  262 -9.557  7.969   -0.736  E 262  ? 1.00 102.29 1 
ATOM   19021 C  CG2  . ILE E 4  262 -7.898  7.199   1.001   E 262  ? 1.00 94.80  1 
ATOM   19022 C  CD1  . ILE E 4  262 -10.110 9.169   0.034   E 262  ? 1.00 86.21  1 
ATOM   19023 H  H    . ILE E 4  262 -10.827 5.459   -1.206  E 262  ? 1.00 120.81 1 
ATOM   19024 H  HA   . ILE E 4  262 -8.021  5.868   -1.403  E 262  ? 1.00 107.36 1 
ATOM   19025 H  HB   . ILE E 4  262 -9.939  6.558   0.849   E 262  ? 1.00 110.00 1 
ATOM   19026 H  HG12 . ILE E 4  262 -8.714  8.296   -1.345  E 262  ? 1.00 102.29 1 
ATOM   19027 H  HG13 . ILE E 4  262 -10.341 7.630   -1.412  E 262  ? 1.00 102.29 1 
ATOM   19028 H  HG21 . ILE E 4  262 -8.092  8.119   1.553   E 262  ? 1.00 94.80  1 
ATOM   19029 H  HG22 . ILE E 4  262 -7.661  6.432   1.738   E 262  ? 1.00 94.80  1 
ATOM   19030 H  HG23 . ILE E 4  262 -7.034  7.345   0.352   E 262  ? 1.00 94.80  1 
ATOM   19031 H  HD11 . ILE E 4  262 -10.553 9.872   -0.672  E 262  ? 1.00 86.21  1 
ATOM   19032 H  HD12 . ILE E 4  262 -10.877 8.842   0.735   E 262  ? 1.00 86.21  1 
ATOM   19033 H  HD13 . ILE E 4  262 -9.314  9.681   0.574   E 262  ? 1.00 86.21  1 
ATOM   19034 N  N    . ARG E 4  263 -8.976  3.815   1.024   E 263  ? 1.00 112.87 1 
ATOM   19035 C  CA   . ARG E 4  263 -8.547  2.717   1.889   E 263  ? 1.00 107.95 1 
ATOM   19036 C  C    . ARG E 4  263 -8.116  1.484   1.108   E 263  ? 1.00 116.35 1 
ATOM   19037 O  O    . ARG E 4  263 -7.087  0.896   1.408   E 263  ? 1.00 117.99 1 
ATOM   19038 C  CB   . ARG E 4  263 -9.714  2.357   2.819   E 263  ? 1.00 113.42 1 
ATOM   19039 C  CG   . ARG E 4  263 -9.373  1.210   3.790   E 263  ? 1.00 117.44 1 
ATOM   19040 C  CD   . ARG E 4  263 -10.606 0.678   4.530   E 263  ? 1.00 131.24 1 
ATOM   19041 N  NE   . ARG E 4  263 -11.603 0.079   3.614   E 263  ? 1.00 144.92 1 
ATOM   19042 C  CZ   . ARG E 4  263 -11.525 -1.067  2.963   E 263  ? 1.00 136.94 1 
ATOM   19043 N  NH1  . ARG E 4  263 -12.482 -1.428  2.165   E 263  ? 1.00 117.99 1 
ATOM   19044 N  NH2  . ARG E 4  263 -10.509 -1.870  3.069   E 263  ? 1.00 117.52 1 
ATOM   19045 H  H    . ARG E 4  263 -9.931  4.137   1.088   E 263  ? 1.00 112.87 1 
ATOM   19046 H  HA   . ARG E 4  263 -7.695  3.035   2.490   E 263  ? 1.00 107.95 1 
ATOM   19047 H  HB2  . ARG E 4  263 -10.001 3.238   3.393   E 263  ? 1.00 113.42 1 
ATOM   19048 H  HB3  . ARG E 4  263 -10.569 2.069   2.208   E 263  ? 1.00 113.42 1 
ATOM   19049 H  HG2  . ARG E 4  263 -8.926  0.374   3.253   E 263  ? 1.00 117.44 1 
ATOM   19050 H  HG3  . ARG E 4  263 -8.639  1.561   4.515   E 263  ? 1.00 117.44 1 
ATOM   19051 H  HD2  . ARG E 4  263 -10.288 -0.062  5.264   E 263  ? 1.00 131.24 1 
ATOM   19052 H  HD3  . ARG E 4  263 -11.068 1.502   5.073   E 263  ? 1.00 131.24 1 
ATOM   19053 H  HE   . ARG E 4  263 -12.451 0.607   3.461   E 263  ? 1.00 144.92 1 
ATOM   19054 H  HH11 . ARG E 4  263 -13.305 -0.850  2.063   E 263  ? 1.00 117.99 1 
ATOM   19055 H  HH12 . ARG E 4  263 -12.425 -2.306  1.670   E 263  ? 1.00 117.99 1 
ATOM   19056 H  HH21 . ARG E 4  263 -9.752  -1.628  3.691   E 263  ? 1.00 117.52 1 
ATOM   19057 H  HH22 . ARG E 4  263 -10.481 -2.719  2.522   E 263  ? 1.00 117.52 1 
ATOM   19058 N  N    . GLY E 4  264 -8.909  1.089   0.120   E 264  ? 1.00 118.85 1 
ATOM   19059 C  CA   . GLY E 4  264 -8.681  -0.134  -0.645  E 264  ? 1.00 106.84 1 
ATOM   19060 C  C    . GLY E 4  264 -7.609  -0.089  -1.725  E 264  ? 1.00 118.38 1 
ATOM   19061 O  O    . GLY E 4  264 -7.008  -1.124  -2.002  E 264  ? 1.00 112.83 1 
ATOM   19062 H  H    . GLY E 4  264 -9.741  1.632   -0.063  E 264  ? 1.00 118.85 1 
ATOM   19063 H  HA2  . GLY E 4  264 -8.427  -0.941  0.042   E 264  ? 1.00 106.84 1 
ATOM   19064 H  HA3  . GLY E 4  264 -9.615  -0.409  -1.134  E 264  ? 1.00 106.84 1 
ATOM   19065 N  N    . ASP E 4  265 -7.315  1.083   -2.289  E 265  ? 1.00 119.03 1 
ATOM   19066 C  CA   . ASP E 4  265 -6.351  1.212   -3.381  E 265  ? 1.00 116.78 1 
ATOM   19067 C  C    . ASP E 4  265 -5.275  2.272   -3.163  E 265  ? 1.00 121.03 1 
ATOM   19068 O  O    . ASP E 4  265 -4.092  1.960   -3.255  E 265  ? 1.00 132.69 1 
ATOM   19069 C  CB   . ASP E 4  265 -7.099  1.540   -4.684  E 265  ? 1.00 126.93 1 
ATOM   19070 C  CG   . ASP E 4  265 -8.328  0.677   -4.961  E 265  ? 1.00 125.05 1 
ATOM   19071 O  OD1  . ASP E 4  265 -8.266  -0.553  -4.759  E 265  ? 1.00 129.76 1 
ATOM   19072 O  OD2  . ASP E 4  265 -9.342  1.245   -5.418  E 265  ? 1.00 117.29 1 
ATOM   19073 H  H    . ASP E 4  265 -7.844  1.902   -2.027  E 265  ? 1.00 119.03 1 
ATOM   19074 H  HA   . ASP E 4  265 -5.835  0.265   -3.536  E 265  ? 1.00 116.78 1 
ATOM   19075 H  HB2  . ASP E 4  265 -7.424  2.580   -4.651  E 265  ? 1.00 126.93 1 
ATOM   19076 H  HB3  . ASP E 4  265 -6.403  1.443   -5.517  E 265  ? 1.00 126.93 1 
ATOM   19077 N  N    . LEU E 4  266 -5.657  3.511   -2.848  E 266  ? 1.00 115.22 1 
ATOM   19078 C  CA   . LEU E 4  266 -4.708  4.615   -2.704  E 266  ? 1.00 116.11 1 
ATOM   19079 C  C    . LEU E 4  266 -3.697  4.402   -1.582  E 266  ? 1.00 119.12 1 
ATOM   19080 O  O    . LEU E 4  266 -2.500  4.524   -1.812  E 266  ? 1.00 113.75 1 
ATOM   19081 C  CB   . LEU E 4  266 -5.483  5.924   -2.530  E 266  ? 1.00 107.93 1 
ATOM   19082 C  CG   . LEU E 4  266 -4.649  7.209   -2.538  E 266  ? 1.00 109.05 1 
ATOM   19083 C  CD1  . LEU E 4  266 -3.807  7.381   -3.792  E 266  ? 1.00 93.82  1 
ATOM   19084 C  CD2  . LEU E 4  266 -5.595  8.400   -2.462  E 266  ? 1.00 103.35 1 
ATOM   19085 H  H    . LEU E 4  266 -6.644  3.697   -2.739  E 266  ? 1.00 115.22 1 
ATOM   19086 H  HA   . LEU E 4  266 -4.143  4.672   -3.634  E 266  ? 1.00 116.11 1 
ATOM   19087 H  HB2  . LEU E 4  266 -6.241  5.993   -3.310  E 266  ? 1.00 107.93 1 
ATOM   19088 H  HB3  . LEU E 4  266 -5.981  5.885   -1.561  E 266  ? 1.00 107.93 1 
ATOM   19089 H  HG   . LEU E 4  266 -3.993  7.221   -1.667  E 266  ? 1.00 109.05 1 
ATOM   19090 H  HD11 . LEU E 4  266 -3.057  6.592   -3.853  E 266  ? 1.00 93.82  1 
ATOM   19091 H  HD12 . LEU E 4  266 -3.286  8.338   -3.750  E 266  ? 1.00 93.82  1 
ATOM   19092 H  HD13 . LEU E 4  266 -4.441  7.361   -4.679  E 266  ? 1.00 93.82  1 
ATOM   19093 H  HD21 . LEU E 4  266 -5.017  9.325   -2.452  E 266  ? 1.00 103.35 1 
ATOM   19094 H  HD22 . LEU E 4  266 -6.268  8.404   -3.319  E 266  ? 1.00 103.35 1 
ATOM   19095 H  HD23 . LEU E 4  266 -6.179  8.355   -1.543  E 266  ? 1.00 103.35 1 
ATOM   19096 N  N    . ILE E 4  267 -4.147  4.059   -0.378  E 267  ? 1.00 119.83 1 
ATOM   19097 C  CA   . ILE E 4  267 -3.242  3.833   0.747   E 267  ? 1.00 109.79 1 
ATOM   19098 C  C    . ILE E 4  267 -2.266  2.689   0.426   E 267  ? 1.00 119.53 1 
ATOM   19099 O  O    . ILE E 4  267 -1.062  2.931   0.464   E 267  ? 1.00 119.19 1 
ATOM   19100 C  CB   . ILE E 4  267 -4.029  3.699   2.066   E 267  ? 1.00 110.36 1 
ATOM   19101 C  CG1  . ILE E 4  267 -4.636  5.037   2.525   E 267  ? 1.00 116.61 1 
ATOM   19102 C  CG2  . ILE E 4  267 -3.163  3.098   3.177   E 267  ? 1.00 125.35 1 
ATOM   19103 C  CD1  . ILE E 4  267 -3.644  6.115   2.974   E 267  ? 1.00 107.88 1 
ATOM   19104 H  H    . ILE E 4  267 -5.144  3.975   -0.236  E 267  ? 1.00 119.83 1 
ATOM   19105 H  HA   . ILE E 4  267 -2.610  4.717   0.838   E 267  ? 1.00 109.79 1 
ATOM   19106 H  HB   . ILE E 4  267 -4.878  3.034   1.909   E 267  ? 1.00 110.36 1 
ATOM   19107 H  HG12 . ILE E 4  267 -5.241  5.447   1.716   E 267  ? 1.00 116.61 1 
ATOM   19108 H  HG13 . ILE E 4  267 -5.309  4.831   3.357   E 267  ? 1.00 116.61 1 
ATOM   19109 H  HG21 . ILE E 4  267 -3.699  3.136   4.126   E 267  ? 1.00 125.35 1 
ATOM   19110 H  HG22 . ILE E 4  267 -2.937  2.055   2.958   E 267  ? 1.00 125.35 1 
ATOM   19111 H  HG23 . ILE E 4  267 -2.229  3.652   3.272   E 267  ? 1.00 125.35 1 
ATOM   19112 H  HD11 . ILE E 4  267 -2.966  6.378   2.161   E 267  ? 1.00 107.88 1 
ATOM   19113 H  HD12 . ILE E 4  267 -4.198  7.009   3.260   E 267  ? 1.00 107.88 1 
ATOM   19114 H  HD13 . ILE E 4  267 -3.070  5.774   3.835   E 267  ? 1.00 107.88 1 
ATOM   19115 N  N    . PRO E 4  268 -2.702  1.470   0.055   E 268  ? 1.00 132.94 1 
ATOM   19116 C  CA   . PRO E 4  268 -1.786  0.402   -0.312  E 268  ? 1.00 127.82 1 
ATOM   19117 C  C    . PRO E 4  268 -0.842  0.782   -1.451  E 268  ? 1.00 117.18 1 
ATOM   19118 O  O    . PRO E 4  268 0.320   0.392   -1.424  E 268  ? 1.00 121.42 1 
ATOM   19119 C  CB   . PRO E 4  268 -2.669  -0.769  -0.730  E 268  ? 1.00 143.99 1 
ATOM   19120 C  CG   . PRO E 4  268 -3.911  -0.568  0.118   E 268  ? 1.00 139.52 1 
ATOM   19121 C  CD   . PRO E 4  268 -4.050  0.945   0.162   E 268  ? 1.00 139.88 1 
ATOM   19122 H  HA   . PRO E 4  268 -1.202  0.121   0.564   E 268  ? 1.00 127.82 1 
ATOM   19123 H  HB2  . PRO E 4  268 -2.938  -0.689  -1.783  E 268  ? 1.00 143.99 1 
ATOM   19124 H  HB3  . PRO E 4  268 -2.193  -1.728  -0.527  E 268  ? 1.00 143.99 1 
ATOM   19125 H  HG2  . PRO E 4  268 -4.786  -1.045  -0.323  E 268  ? 1.00 139.52 1 
ATOM   19126 H  HG3  . PRO E 4  268 -3.729  -0.947  1.124   E 268  ? 1.00 139.52 1 
ATOM   19127 H  HD2  . PRO E 4  268 -4.516  1.211   1.111   E 268  ? 1.00 139.88 1 
ATOM   19128 H  HD3  . PRO E 4  268 -4.655  1.291   -0.676  E 268  ? 1.00 139.88 1 
ATOM   19129 N  N    . TYR E 4  269 -1.301  1.545   -2.445  E 269  ? 1.00 115.53 1 
ATOM   19130 C  CA   . TYR E 4  269 -0.452  1.976   -3.553  E 269  ? 1.00 110.99 1 
ATOM   19131 C  C    . TYR E 4  269 0.713   2.811   -3.032  E 269  ? 1.00 124.46 1 
ATOM   19132 O  O    . TYR E 4  269 1.870   2.482   -3.265  E 269  ? 1.00 136.13 1 
ATOM   19133 C  CB   . TYR E 4  269 -1.291  2.752   -4.570  E 269  ? 1.00 101.56 1 
ATOM   19134 C  CG   . TYR E 4  269 -0.513  3.310   -5.740  E 269  ? 1.00 107.44 1 
ATOM   19135 C  CD1  . TYR E 4  269 0.064   4.587   -5.656  E 269  ? 1.00 107.74 1 
ATOM   19136 C  CD2  . TYR E 4  269 -0.406  2.571   -6.931  E 269  ? 1.00 118.24 1 
ATOM   19137 C  CE1  . TYR E 4  269 0.744   5.129   -6.758  E 269  ? 1.00 104.83 1 
ATOM   19138 C  CE2  . TYR E 4  269 0.257   3.118   -8.044  E 269  ? 1.00 111.74 1 
ATOM   19139 C  CZ   . TYR E 4  269 0.826   4.400   -7.959  E 269  ? 1.00 107.68 1 
ATOM   19140 O  OH   . TYR E 4  269 1.426   4.946   -9.043  E 269  ? 1.00 117.11 1 
ATOM   19141 H  H    . TYR E 4  269 -2.272  1.823   -2.455  E 269  ? 1.00 115.53 1 
ATOM   19142 H  HA   . TYR E 4  269 -0.037  1.099   -4.049  E 269  ? 1.00 110.99 1 
ATOM   19143 H  HB2  . TYR E 4  269 -2.064  2.089   -4.958  E 269  ? 1.00 101.56 1 
ATOM   19144 H  HB3  . TYR E 4  269 -1.795  3.579   -4.072  E 269  ? 1.00 101.56 1 
ATOM   19145 H  HD1  . TYR E 4  269 -0.023  5.162   -4.746  E 269  ? 1.00 107.74 1 
ATOM   19146 H  HD2  . TYR E 4  269 -0.858  1.593   -7.002  E 269  ? 1.00 118.24 1 
ATOM   19147 H  HE1  . TYR E 4  269 1.184   6.112   -6.686  E 269  ? 1.00 104.83 1 
ATOM   19148 H  HE2  . TYR E 4  269 0.324   2.567   -8.970  E 269  ? 1.00 111.74 1 
ATOM   19149 H  HH   . TYR E 4  269 1.822   5.794   -8.830  E 269  ? 1.00 117.11 1 
ATOM   19150 N  N    . LEU E 4  270 0.416   3.844   -2.250  E 270  ? 1.00 129.65 1 
ATOM   19151 C  CA   . LEU E 4  270 1.424   4.715   -1.660  E 270  ? 1.00 132.34 1 
ATOM   19152 C  C    . LEU E 4  270 2.336   3.957   -0.687  E 270  ? 1.00 127.74 1 
ATOM   19153 O  O    . LEU E 4  270 3.504   4.308   -0.566  E 270  ? 1.00 111.84 1 
ATOM   19154 C  CB   . LEU E 4  270 0.725   5.880   -0.956  E 270  ? 1.00 129.33 1 
ATOM   19155 C  CG   . LEU E 4  270 -0.059  6.827   -1.875  E 270  ? 1.00 114.75 1 
ATOM   19156 C  CD1  . LEU E 4  270 -0.880  7.784   -1.020  E 270  ? 1.00 99.49  1 
ATOM   19157 C  CD2  . LEU E 4  270 0.869   7.661   -2.743  E 270  ? 1.00 103.79 1 
ATOM   19158 H  H    . LEU E 4  270 -0.557  4.030   -2.050  E 270  ? 1.00 129.65 1 
ATOM   19159 H  HA   . LEU E 4  270 2.060   5.106   -2.454  E 270  ? 1.00 132.34 1 
ATOM   19160 H  HB2  . LEU E 4  270 0.039   5.466   -0.217  E 270  ? 1.00 129.33 1 
ATOM   19161 H  HB3  . LEU E 4  270 1.482   6.461   -0.429  E 270  ? 1.00 129.33 1 
ATOM   19162 H  HG   . LEU E 4  270 -0.733  6.266   -2.522  E 270  ? 1.00 114.75 1 
ATOM   19163 H  HD11 . LEU E 4  270 -0.226  8.371   -0.376  E 270  ? 1.00 99.49  1 
ATOM   19164 H  HD12 . LEU E 4  270 -1.581  7.216   -0.407  E 270  ? 1.00 99.49  1 
ATOM   19165 H  HD13 . LEU E 4  270 -1.449  8.454   -1.664  E 270  ? 1.00 99.49  1 
ATOM   19166 H  HD21 . LEU E 4  270 1.424   7.018   -3.426  E 270  ? 1.00 103.79 1 
ATOM   19167 H  HD22 . LEU E 4  270 1.568   8.217   -2.117  E 270  ? 1.00 103.79 1 
ATOM   19168 H  HD23 . LEU E 4  270 0.283   8.369   -3.328  E 270  ? 1.00 103.79 1 
ATOM   19169 N  N    . VAL E 4  271 1.851   2.912   -0.010  E 271  ? 1.00 132.99 1 
ATOM   19170 C  CA   . VAL E 4  271 2.684   2.105   0.887   E 271  ? 1.00 127.39 1 
ATOM   19171 C  C    . VAL E 4  271 3.846   1.472   0.124   E 271  ? 1.00 134.74 1 
ATOM   19172 O  O    . VAL E 4  271 4.984   1.579   0.582   E 271  ? 1.00 130.82 1 
ATOM   19173 C  CB   . VAL E 4  271 1.872   1.016   1.611   E 271  ? 1.00 123.73 1 
ATOM   19174 C  CG1  . VAL E 4  271 2.746   -0.052  2.262   E 271  ? 1.00 118.18 1 
ATOM   19175 C  CG2  . VAL E 4  271 1.027   1.601   2.738   E 271  ? 1.00 107.05 1 
ATOM   19176 H  H    . VAL E 4  271 0.864   2.712   -0.079  E 271  ? 1.00 132.99 1 
ATOM   19177 H  HA   . VAL E 4  271 3.111   2.764   1.643   E 271  ? 1.00 127.39 1 
ATOM   19178 H  HB   . VAL E 4  271 1.211   0.514   0.904   E 271  ? 1.00 123.73 1 
ATOM   19179 H  HG11 . VAL E 4  271 2.123   -0.734  2.841   E 271  ? 1.00 118.18 1 
ATOM   19180 H  HG12 . VAL E 4  271 3.254   -0.647  1.504   E 271  ? 1.00 118.18 1 
ATOM   19181 H  HG13 . VAL E 4  271 3.480   0.413   2.921   E 271  ? 1.00 118.18 1 
ATOM   19182 H  HG21 . VAL E 4  271 0.471   0.812   3.245   E 271  ? 1.00 107.05 1 
ATOM   19183 H  HG22 . VAL E 4  271 1.662   2.115   3.460   E 271  ? 1.00 107.05 1 
ATOM   19184 H  HG23 . VAL E 4  271 0.305   2.305   2.323   E 271  ? 1.00 107.05 1 
ATOM   19185 N  N    . LYS E 4  272 3.592   0.863   -1.046  E 272  ? 1.00 144.12 1 
ATOM   19186 C  CA   . LYS E 4  272 4.618   0.196   -1.871  E 272  ? 1.00 136.15 1 
ATOM   19187 C  C    . LYS E 4  272 5.777   1.110   -2.249  E 272  ? 1.00 143.51 1 
ATOM   19188 O  O    . LYS E 4  272 6.942   0.739   -2.155  E 272  ? 1.00 146.44 1 
ATOM   19189 C  CB   . LYS E 4  272 4.002   -0.322  -3.180  E 272  ? 1.00 124.21 1 
ATOM   19190 C  CG   . LYS E 4  272 3.002   -1.468  -3.010  E 272  ? 1.00 134.05 1 
ATOM   19191 C  CD   . LYS E 4  272 2.452   -1.887  -4.382  E 272  ? 1.00 129.79 1 
ATOM   19192 C  CE   . LYS E 4  272 1.425   -3.013  -4.240  E 272  ? 1.00 123.62 1 
ATOM   19193 N  NZ   . LYS E 4  272 0.897   -3.439  -5.561  E 272  ? 1.00 124.97 1 
ATOM   19194 H  H    . LYS E 4  272 2.637   0.858   -1.374  E 272  ? 1.00 144.12 1 
ATOM   19195 H  HA   . LYS E 4  272 5.040   -0.648  -1.324  E 272  ? 1.00 136.15 1 
ATOM   19196 H  HB2  . LYS E 4  272 3.515   0.503   -3.700  E 272  ? 1.00 124.21 1 
ATOM   19197 H  HB3  . LYS E 4  272 4.809   -0.683  -3.819  E 272  ? 1.00 124.21 1 
ATOM   19198 H  HG2  . LYS E 4  272 2.179   -1.147  -2.371  E 272  ? 1.00 134.05 1 
ATOM   19199 H  HG3  . LYS E 4  272 3.502   -2.317  -2.543  E 272  ? 1.00 134.05 1 
ATOM   19200 H  HD2  . LYS E 4  272 1.979   -1.027  -4.855  E 272  ? 1.00 129.79 1 
ATOM   19201 H  HD3  . LYS E 4  272 3.278   -2.224  -5.009  E 272  ? 1.00 129.79 1 
ATOM   19202 H  HE2  . LYS E 4  272 1.901   -3.856  -3.740  E 272  ? 1.00 123.62 1 
ATOM   19203 H  HE3  . LYS E 4  272 0.609   -2.663  -3.607  E 272  ? 1.00 123.62 1 
ATOM   19204 H  HZ1  . LYS E 4  272 1.637   -3.782  -6.157  E 272  ? 1.00 124.97 1 
ATOM   19205 H  HZ2  . LYS E 4  272 0.218   -4.181  -5.462  E 272  ? 1.00 124.97 1 
ATOM   19206 H  HZ3  . LYS E 4  272 0.441   -2.674  -6.037  E 272  ? 1.00 124.97 1 
ATOM   19207 N  N    . CYS E 4  273 5.465   2.331   -2.652  E 273  ? 1.00 155.74 1 
ATOM   19208 C  CA   . CYS E 4  273 6.424   3.324   -3.118  E 273  ? 1.00 167.56 1 
ATOM   19209 C  C    . CYS E 4  273 7.528   3.697   -2.121  E 273  ? 1.00 165.28 1 
ATOM   19210 O  O    . CYS E 4  273 8.586   4.177   -2.515  E 273  ? 1.00 167.31 1 
ATOM   19211 C  CB   . CYS E 4  273 5.623   4.559   -3.521  E 273  ? 1.00 166.44 1 
ATOM   19212 S  SG   . CYS E 4  273 4.275   4.065   -4.622  E 273  ? 1.00 145.32 1 
ATOM   19213 H  H    . CYS E 4  273 4.485   2.565   -2.722  E 273  ? 1.00 155.74 1 
ATOM   19214 H  HA   . CYS E 4  273 6.916   2.915   -4.000  E 273  ? 1.00 167.56 1 
ATOM   19215 H  HB2  . CYS E 4  273 5.199   5.022   -2.630  E 273  ? 1.00 166.44 1 
ATOM   19216 H  HB3  . CYS E 4  273 6.268   5.286   -4.014  E 273  ? 1.00 166.44 1 
ATOM   19217 H  HG   . CYS E 4  273 5.010   3.728   -5.686  E 273  ? 1.00 145.32 1 
ATOM   19218 N  N    . GLN E 4  274 7.323   3.464   -0.831  E 274  ? 1.00 163.39 1 
ATOM   19219 C  CA   . GLN E 4  274 8.316   3.777   0.189   E 274  ? 1.00 164.94 1 
ATOM   19220 C  C    . GLN E 4  274 9.510   2.812   0.197   E 274  ? 1.00 176.58 1 
ATOM   19221 O  O    . GLN E 4  274 10.534  3.108   0.807   E 274  ? 1.00 181.51 1 
ATOM   19222 C  CB   . GLN E 4  274 7.641   3.705   1.555   E 274  ? 1.00 161.35 1 
ATOM   19223 C  CG   . GLN E 4  274 6.415   4.610   1.693   E 274  ? 1.00 146.28 1 
ATOM   19224 C  CD   . GLN E 4  274 5.742   4.361   3.025   E 274  ? 1.00 136.46 1 
ATOM   19225 O  OE1  . GLN E 4  274 5.722   5.207   3.903   E 274  ? 1.00 142.72 1 
ATOM   19226 N  NE2  . GLN E 4  274 5.212   3.178   3.224   E 274  ? 1.00 118.55 1 
ATOM   19227 H  H    . GLN E 4  274 6.441   3.064   -0.542  E 274  ? 1.00 163.39 1 
ATOM   19228 H  HA   . GLN E 4  274 8.694   4.788   0.035   E 274  ? 1.00 164.94 1 
ATOM   19229 H  HB2  . GLN E 4  274 7.348   2.671   1.733   E 274  ? 1.00 161.35 1 
ATOM   19230 H  HB3  . GLN E 4  274 8.364   3.986   2.321   E 274  ? 1.00 161.35 1 
ATOM   19231 H  HG2  . GLN E 4  274 6.721   5.653   1.613   E 274  ? 1.00 146.28 1 
ATOM   19232 H  HG3  . GLN E 4  274 5.692   4.399   0.906   E 274  ? 1.00 146.28 1 
ATOM   19233 H  HE21 . GLN E 4  274 5.233   2.488   2.487   E 274  ? 1.00 118.55 1 
ATOM   19234 H  HE22 . GLN E 4  274 4.743   3.002   4.101   E 274  ? 1.00 118.55 1 
ATOM   19235 N  N    . TYR E 4  275 9.401   1.653   -0.454  E 275  ? 1.00 168.32 1 
ATOM   19236 C  CA   . TYR E 4  275 10.454  0.634   -0.453  E 275  ? 1.00 166.29 1 
ATOM   19237 C  C    . TYR E 4  275 10.605  -0.104  -1.783  E 275  ? 1.00 167.81 1 
ATOM   19238 O  O    . TYR E 4  275 11.724  -0.422  -2.182  E 275  ? 1.00 156.20 1 
ATOM   19239 C  CB   . TYR E 4  275 10.168  -0.365  0.680   E 275  ? 1.00 169.64 1 
ATOM   19240 C  CG   . TYR E 4  275 8.898   -1.181  0.503   E 275  ? 1.00 169.08 1 
ATOM   19241 C  CD1  . TYR E 4  275 7.658   -0.649  0.897   E 275  ? 1.00 175.51 1 
ATOM   19242 C  CD2  . TYR E 4  275 8.955   -2.467  -0.066  E 275  ? 1.00 145.06 1 
ATOM   19243 C  CE1  . TYR E 4  275 6.481   -1.395  0.722   E 275  ? 1.00 170.71 1 
ATOM   19244 C  CE2  . TYR E 4  275 7.775   -3.213  -0.251  E 275  ? 1.00 144.78 1 
ATOM   19245 C  CZ   . TYR E 4  275 6.530   -2.673  0.139   E 275  ? 1.00 161.01 1 
ATOM   19246 O  OH   . TYR E 4  275 5.382   -3.379  -0.043  E 275  ? 1.00 159.83 1 
ATOM   19247 H  H    . TYR E 4  275 8.529   1.448   -0.922  E 275  ? 1.00 168.32 1 
ATOM   19248 H  HA   . TYR E 4  275 11.415  1.105   -0.248  E 275  ? 1.00 166.29 1 
ATOM   19249 H  HB2  . TYR E 4  275 11.014  -1.048  0.761   E 275  ? 1.00 169.64 1 
ATOM   19250 H  HB3  . TYR E 4  275 10.108  0.176   1.623   E 275  ? 1.00 169.64 1 
ATOM   19251 H  HD1  . TYR E 4  275 7.604   0.328   1.354   E 275  ? 1.00 175.51 1 
ATOM   19252 H  HD2  . TYR E 4  275 9.905   -2.884  -0.364  E 275  ? 1.00 145.06 1 
ATOM   19253 H  HE1  . TYR E 4  275 5.530   -0.992  1.040   E 275  ? 1.00 170.71 1 
ATOM   19254 H  HE2  . TYR E 4  275 7.822   -4.197  -0.693  E 275  ? 1.00 144.78 1 
ATOM   19255 H  HH   . TYR E 4  275 5.554   -4.243  -0.424  E 275  ? 1.00 159.83 1 
ATOM   19256 N  N    . GLN E 4  276 9.514   -0.379  -2.496  E 276  ? 1.00 167.03 1 
ATOM   19257 C  CA   . GLN E 4  276 9.564   -1.063  -3.779  E 276  ? 1.00 153.31 1 
ATOM   19258 C  C    . GLN E 4  276 9.950   -0.050  -4.864  E 276  ? 1.00 147.60 1 
ATOM   19259 O  O    . GLN E 4  276 9.136   0.384   -5.677  E 276  ? 1.00 135.67 1 
ATOM   19260 C  CB   . GLN E 4  276 8.249   -1.825  -4.022  E 276  ? 1.00 146.23 1 
ATOM   19261 C  CG   . GLN E 4  276 8.418   -2.849  -5.155  E 276  ? 1.00 155.92 1 
ATOM   19262 C  CD   . GLN E 4  276 7.182   -3.710  -5.416  E 276  ? 1.00 168.29 1 
ATOM   19263 O  OE1  . GLN E 4  276 6.211   -3.719  -4.672  E 276  ? 1.00 179.94 1 
ATOM   19264 N  NE2  . GLN E 4  276 7.180   -4.486  -6.480  E 276  ? 1.00 156.32 1 
ATOM   19265 H  H    . GLN E 4  276 8.607   -0.116  -2.137  E 276  ? 1.00 167.03 1 
ATOM   19266 H  HA   . GLN E 4  276 10.357  -1.809  -3.735  E 276  ? 1.00 153.31 1 
ATOM   19267 H  HB2  . GLN E 4  276 7.982   -2.362  -3.111  E 276  ? 1.00 146.23 1 
ATOM   19268 H  HB3  . GLN E 4  276 7.447   -1.127  -4.260  E 276  ? 1.00 146.23 1 
ATOM   19269 H  HG2  . GLN E 4  276 9.242   -3.517  -4.906  E 276  ? 1.00 155.92 1 
ATOM   19270 H  HG3  . GLN E 4  276 8.680   -2.330  -6.077  E 276  ? 1.00 155.92 1 
ATOM   19271 H  HE21 . GLN E 4  276 7.974   -4.505  -7.104  E 276  ? 1.00 156.32 1 
ATOM   19272 H  HE22 . GLN E 4  276 6.368   -5.062  -6.650  E 276  ? 1.00 156.32 1 
ATOM   19273 N  N    . LYS E 4  277 11.218  0.363   -4.884  E 277  ? 1.00 147.11 1 
ATOM   19274 C  CA   . LYS E 4  277 11.728  1.343   -5.858  E 277  ? 1.00 140.87 1 
ATOM   19275 C  C    . LYS E 4  277 11.612  0.831   -7.294  E 277  ? 1.00 138.18 1 
ATOM   19276 O  O    . LYS E 4  277 11.378  1.599   -8.218  E 277  ? 1.00 138.97 1 
ATOM   19277 C  CB   . LYS E 4  277 13.133  1.816   -5.446  E 277  ? 1.00 132.78 1 
ATOM   19278 C  CG   . LYS E 4  277 13.059  2.497   -4.064  E 277  ? 1.00 121.07 1 
ATOM   19279 C  CD   . LYS E 4  277 14.263  3.384   -3.744  E 277  ? 1.00 114.74 1 
ATOM   19280 C  CE   . LYS E 4  277 13.980  4.129   -2.433  E 277  ? 1.00 106.72 1 
ATOM   19281 N  NZ   . LYS E 4  277 14.960  5.214   -2.184  E 277  ? 1.00 110.14 1 
ATOM   19282 H  H    . LYS E 4  277 11.830  0.033   -4.151  E 277  ? 1.00 147.11 1 
ATOM   19283 H  HA   . LYS E 4  277 11.077  2.217   -5.828  E 277  ? 1.00 140.87 1 
ATOM   19284 H  HB2  . LYS E 4  277 13.485  2.538   -6.182  E 277  ? 1.00 132.78 1 
ATOM   19285 H  HB3  . LYS E 4  277 13.829  0.977   -5.413  E 277  ? 1.00 132.78 1 
ATOM   19286 H  HG2  . LYS E 4  277 12.168  3.124   -4.036  E 277  ? 1.00 121.07 1 
ATOM   19287 H  HG3  . LYS E 4  277 12.967  1.737   -3.288  E 277  ? 1.00 121.07 1 
ATOM   19288 H  HD2  . LYS E 4  277 14.395  4.105   -4.551  E 277  ? 1.00 114.74 1 
ATOM   19289 H  HD3  . LYS E 4  277 15.161  2.775   -3.651  E 277  ? 1.00 114.74 1 
ATOM   19290 H  HE2  . LYS E 4  277 12.979  4.556   -2.490  E 277  ? 1.00 106.72 1 
ATOM   19291 H  HE3  . LYS E 4  277 13.986  3.413   -1.611  E 277  ? 1.00 106.72 1 
ATOM   19292 H  HZ1  . LYS E 4  277 15.901  4.856   -2.113  E 277  ? 1.00 110.14 1 
ATOM   19293 H  HZ2  . LYS E 4  277 14.944  5.894   -2.931  E 277  ? 1.00 110.14 1 
ATOM   19294 H  HZ3  . LYS E 4  277 14.743  5.707   -1.330  E 277  ? 1.00 110.14 1 
ATOM   19295 N  N    . SER E 4  278 11.653  -0.482  -7.490  E 278  ? 1.00 144.03 1 
ATOM   19296 C  CA   . SER E 4  278 11.436  -1.076  -8.811  E 278  ? 1.00 149.60 1 
ATOM   19297 C  C    . SER E 4  278 10.013  -0.766  -9.320  E 278  ? 1.00 155.53 1 
ATOM   19298 O  O    . SER E 4  278 9.791   -0.680  -10.526 E 278  ? 1.00 164.30 1 
ATOM   19299 C  CB   . SER E 4  278 11.715  -2.585  -8.752  E 278  ? 1.00 139.07 1 
ATOM   19300 O  OG   . SER E 4  278 10.927  -3.240  -7.771  E 278  ? 1.00 132.81 1 
ATOM   19301 H  H    . SER E 4  278 11.862  -1.089  -6.711  E 278  ? 1.00 144.03 1 
ATOM   19302 H  HA   . SER E 4  278 12.139  -0.635  -9.517  E 278  ? 1.00 149.60 1 
ATOM   19303 H  HB2  . SER E 4  278 11.517  -3.022  -9.731  E 278  ? 1.00 139.07 1 
ATOM   19304 H  HB3  . SER E 4  278 12.769  -2.737  -8.519  E 278  ? 1.00 139.07 1 
ATOM   19305 H  HG   . SER E 4  278 11.179  -4.166  -7.772  E 278  ? 1.00 132.81 1 
ATOM   19306 N  N    . PHE E 4  279 9.050   -0.536  -8.419  E 279  ? 1.00 160.42 1 
ATOM   19307 C  CA   . PHE E 4  279 7.664   -0.182  -8.730  E 279  ? 1.00 161.50 1 
ATOM   19308 C  C    . PHE E 4  279 7.488   1.336   -8.880  E 279  ? 1.00 168.37 1 
ATOM   19309 O  O    . PHE E 4  279 6.779   1.767   -9.784  E 279  ? 1.00 161.70 1 
ATOM   19310 C  CB   . PHE E 4  279 6.751   -0.776  -7.652  E 279  ? 1.00 157.06 1 
ATOM   19311 C  CG   . PHE E 4  279 5.306   -0.331  -7.667  E 279  ? 1.00 168.32 1 
ATOM   19312 C  CD1  . PHE E 4  279 4.391   -0.951  -8.533  E 279  ? 1.00 167.81 1 
ATOM   19313 C  CD2  . PHE E 4  279 4.859   0.646   -6.760  E 279  ? 1.00 162.16 1 
ATOM   19314 C  CE1  . PHE E 4  279 3.032   -0.603  -8.488  E 279  ? 1.00 153.74 1 
ATOM   19315 C  CE2  . PHE E 4  279 3.502   0.994   -6.715  E 279  ? 1.00 156.86 1 
ATOM   19316 C  CZ   . PHE E 4  279 2.589   0.363   -7.573  E 279  ? 1.00 148.78 1 
ATOM   19317 H  H    . PHE E 4  279 9.303   -0.582  -7.442  E 279  ? 1.00 160.42 1 
ATOM   19318 H  HA   . PHE E 4  279 7.379   -0.630  -9.681  E 279  ? 1.00 161.50 1 
ATOM   19319 H  HB2  . PHE E 4  279 7.145   -0.534  -6.665  E 279  ? 1.00 157.06 1 
ATOM   19320 H  HB3  . PHE E 4  279 6.775   -1.861  -7.750  E 279  ? 1.00 157.06 1 
ATOM   19321 H  HD1  . PHE E 4  279 4.729   -1.705  -9.229  E 279  ? 1.00 167.81 1 
ATOM   19322 H  HD2  . PHE E 4  279 5.554   1.118   -6.083  E 279  ? 1.00 162.16 1 
ATOM   19323 H  HE1  . PHE E 4  279 2.329   -1.074  -9.159  E 279  ? 1.00 153.74 1 
ATOM   19324 H  HE2  . PHE E 4  279 3.152   1.739   -6.016  E 279  ? 1.00 156.86 1 
ATOM   19325 H  HZ   . PHE E 4  279 1.543   0.629   -7.537  E 279  ? 1.00 148.78 1 
ATOM   19326 N  N    . THR E 4  280 8.182   2.177   -8.097  E 280  ? 1.00 123.57 1 
ATOM   19327 C  CA   . THR E 4  280 8.151   3.639   -8.339  E 280  ? 1.00 123.57 1 
ATOM   19328 C  C    . THR E 4  280 8.741   4.005   -9.695  E 280  ? 1.00 123.57 1 
ATOM   19329 C  CB   . THR E 4  280 8.861   4.482   -7.270  E 280  ? 1.00 123.57 1 
ATOM   19330 O  O    . THR E 4  280 8.245   4.931   -10.337 E 280  ? 1.00 123.57 1 
ATOM   19331 C  CG2  . THR E 4  280 8.360   4.192   -5.869  E 280  ? 1.00 123.57 1 
ATOM   19332 O  OG1  . THR E 4  280 10.248  4.278   -7.260  E 280  ? 1.00 123.57 1 
ATOM   19333 H  H    . THR E 4  280 8.770   1.806   -7.365  E 280  ? 1.00 123.57 1 
ATOM   19334 H  HA   . THR E 4  280 7.108   3.954   -8.357  E 280  ? 1.00 123.57 1 
ATOM   19335 H  HB   . THR E 4  280 8.670   5.532   -7.492  E 280  ? 1.00 123.57 1 
ATOM   19336 H  HG1  . THR E 4  280 10.642  4.981   -6.739  E 280  ? 1.00 123.57 1 
ATOM   19337 H  HG21 . THR E 4  280 8.769   4.927   -5.176  E 280  ? 1.00 123.57 1 
ATOM   19338 H  HG22 . THR E 4  280 8.663   3.193   -5.558  E 280  ? 1.00 123.57 1 
ATOM   19339 H  HG23 . THR E 4  280 7.272   4.266   -5.863  E 280  ? 1.00 123.57 1 
ATOM   19340 N  N    . VAL E 4  281 9.735   3.251   -10.174 E 281  ? 1.00 130.86 1 
ATOM   19341 C  CA   . VAL E 4  281 10.236  3.364   -11.547 E 281  ? 1.00 130.86 1 
ATOM   19342 C  C    . VAL E 4  281 9.137   3.006   -12.539 E 281  ? 1.00 130.86 1 
ATOM   19343 C  CB   . VAL E 4  281 11.486  2.489   -11.743 E 281  ? 1.00 130.86 1 
ATOM   19344 O  O    . VAL E 4  281 8.766   3.835   -13.371 E 281  ? 1.00 130.86 1 
ATOM   19345 C  CG1  . VAL E 4  281 11.895  2.346   -13.213 E 281  ? 1.00 130.86 1 
ATOM   19346 C  CG2  . VAL E 4  281 12.673  3.101   -10.995 E 281  ? 1.00 130.86 1 
ATOM   19347 H  H    . VAL E 4  281 10.177  2.596   -9.545  E 281  ? 1.00 130.86 1 
ATOM   19348 H  HA   . VAL E 4  281 10.517  4.399   -11.739 E 281  ? 1.00 130.86 1 
ATOM   19349 H  HB   . VAL E 4  281 11.297  1.493   -11.342 E 281  ? 1.00 130.86 1 
ATOM   19350 H  HG11 . VAL E 4  281 11.143  1.786   -13.769 E 281  ? 1.00 130.86 1 
ATOM   19351 H  HG12 . VAL E 4  281 12.022  3.330   -13.664 E 281  ? 1.00 130.86 1 
ATOM   19352 H  HG13 . VAL E 4  281 12.836  1.799   -13.282 E 281  ? 1.00 130.86 1 
ATOM   19353 H  HG21 . VAL E 4  281 12.435  3.224   -9.939  E 281  ? 1.00 130.86 1 
ATOM   19354 H  HG22 . VAL E 4  281 12.915  4.077   -11.416 E 281  ? 1.00 130.86 1 
ATOM   19355 H  HG23 . VAL E 4  281 13.540  2.447   -11.082 E 281  ? 1.00 130.86 1 
ATOM   19356 N  N    . ARG E 4  282 8.572   1.799   -12.431 E 282  ? 1.00 131.30 1 
ATOM   19357 C  CA   . ARG E 4  282 7.572   1.298   -13.379 E 282  ? 1.00 131.30 1 
ATOM   19358 C  C    . ARG E 4  282 6.335   2.183   -13.451 E 282  ? 1.00 131.30 1 
ATOM   19359 C  CB   . ARG E 4  282 7.212   -0.149  -13.013 E 282  ? 1.00 131.30 1 
ATOM   19360 O  O    . ARG E 4  282 5.774   2.355   -14.530 E 282  ? 1.00 131.30 1 
ATOM   19361 C  CG   . ARG E 4  282 6.307   -0.787  -14.078 E 282  ? 1.00 131.30 1 
ATOM   19362 C  CD   . ARG E 4  282 6.169   -2.297  -13.870 E 282  ? 1.00 131.30 1 
ATOM   19363 N  NE   . ARG E 4  282 5.298   -2.894  -14.898 E 282  ? 1.00 131.30 1 
ATOM   19364 N  NH1  . ARG E 4  282 3.859   -4.420  -15.769 E 282  ? 1.00 131.30 1 
ATOM   19365 N  NH2  . ARG E 4  282 4.859   -4.882  -13.834 E 282  ? 1.00 131.30 1 
ATOM   19366 C  CZ   . ARG E 4  282 4.682   -4.059  -14.830 E 282  ? 1.00 131.30 1 
ATOM   19367 H  H    . ARG E 4  282 8.919   1.169   -11.721 E 282  ? 1.00 131.30 1 
ATOM   19368 H  HA   . ARG E 4  282 8.012   1.303   -14.376 E 282  ? 1.00 131.30 1 
ATOM   19369 H  HB2  . ARG E 4  282 8.132   -0.730  -12.946 E 282  ? 1.00 131.30 1 
ATOM   19370 H  HB3  . ARG E 4  282 6.710   -0.177  -12.046 E 282  ? 1.00 131.30 1 
ATOM   19371 H  HG2  . ARG E 4  282 6.736   -0.609  -15.064 E 282  ? 1.00 131.30 1 
ATOM   19372 H  HG3  . ARG E 4  282 5.317   -0.331  -14.035 E 282  ? 1.00 131.30 1 
ATOM   19373 H  HD2  . ARG E 4  282 7.157   -2.755  -13.920 E 282  ? 1.00 131.30 1 
ATOM   19374 H  HD3  . ARG E 4  282 5.750   -2.470  -12.879 E 282  ? 1.00 131.30 1 
ATOM   19375 H  HE   . ARG E 4  282 5.110   -2.340  -15.721 E 282  ? 1.00 131.30 1 
ATOM   19376 H  HH11 . ARG E 4  282 3.685   -3.806  -16.553 E 282  ? 1.00 131.30 1 
ATOM   19377 H  HH12 . ARG E 4  282 3.380   -5.307  -15.711 E 282  ? 1.00 131.30 1 
ATOM   19378 H  HH21 . ARG E 4  282 5.503   -4.628  -13.098 E 282  ? 1.00 131.30 1 
ATOM   19379 H  HH22 . ARG E 4  282 4.372   -5.766  -13.810 E 282  ? 1.00 131.30 1 
ATOM   19380 N  N    . GLU E 4  283 5.927   2.758   -12.324 E 283  ? 1.00 124.34 1 
ATOM   19381 C  CA   . GLU E 4  283 4.759   3.638   -12.220 E 283  ? 1.00 124.34 1 
ATOM   19382 C  C    . GLU E 4  283 5.059   5.132   -12.436 E 283  ? 1.00 124.34 1 
ATOM   19383 C  CB   . GLU E 4  283 4.047   3.397   -10.880 E 283  ? 1.00 124.34 1 
ATOM   19384 O  O    . GLU E 4  283 4.133   5.939   -12.420 E 283  ? 1.00 124.34 1 
ATOM   19385 C  CG   . GLU E 4  283 3.410   2.011   -10.724 E 283  ? 1.00 124.34 1 
ATOM   19386 C  CD   . GLU E 4  283 2.450   1.637   -11.860 E 283  ? 1.00 124.34 1 
ATOM   19387 O  OE1  . GLU E 4  283 1.801   2.534   -12.447 E 283  ? 1.00 124.34 1 
ATOM   19388 O  OE2  . GLU E 4  283 2.335   0.431   -12.173 E 283  ? 1.00 124.34 1 
ATOM   19389 H  H    . GLU E 4  283 6.399   2.499   -11.469 E 283  ? 1.00 124.34 1 
ATOM   19390 H  HA   . GLU E 4  283 4.066   3.379   -13.020 E 283  ? 1.00 124.34 1 
ATOM   19391 H  HB2  . GLU E 4  283 4.762   3.542   -10.069 E 283  ? 1.00 124.34 1 
ATOM   19392 H  HB3  . GLU E 4  283 3.259   4.140   -10.763 E 283  ? 1.00 124.34 1 
ATOM   19393 H  HG2  . GLU E 4  283 2.863   1.999   -9.782  E 283  ? 1.00 124.34 1 
ATOM   19394 H  HG3  . GLU E 4  283 4.204   1.267   -10.658 E 283  ? 1.00 124.34 1 
ATOM   19395 N  N    . ASN E 4  284 6.311   5.522   -12.693 E 284  ? 1.00 103.44 1 
ATOM   19396 C  CA   . ASN E 4  284 6.687   6.891   -13.067 E 284  ? 1.00 103.44 1 
ATOM   19397 C  C    . ASN E 4  284 6.351   7.959   -12.002 E 284  ? 1.00 103.44 1 
ATOM   19398 C  CB   . ASN E 4  284 6.117   7.186   -14.469 E 284  ? 1.00 103.44 1 
ATOM   19399 O  O    . ASN E 4  284 5.980   9.089   -12.310 E 284  ? 1.00 103.44 1 
ATOM   19400 C  CG   . ASN E 4  284 6.672   8.448   -15.093 E 284  ? 1.00 103.44 1 
ATOM   19401 N  ND2  . ASN E 4  284 5.879   9.147   -15.868 E 284  ? 1.00 103.44 1 
ATOM   19402 O  OD1  . ASN E 4  284 7.826   8.806   -14.914 E 284  ? 1.00 103.44 1 
ATOM   19403 H  H    . ASN E 4  284 7.038   4.821   -12.707 E 284  ? 1.00 103.44 1 
ATOM   19404 H  HA   . ASN E 4  284 7.774   6.895   -13.150 E 284  ? 1.00 103.44 1 
ATOM   19405 H  HB2  . ASN E 4  284 6.348   6.359   -15.141 E 284  ? 1.00 103.44 1 
ATOM   19406 H  HB3  . ASN E 4  284 5.033   7.279   -14.406 E 284  ? 1.00 103.44 1 
ATOM   19407 H  HD21 . ASN E 4  284 4.931   8.840   -16.033 E 284  ? 1.00 103.44 1 
ATOM   19408 H  HD22 . ASN E 4  284 6.258   9.966   -16.321 E 284  ? 1.00 103.44 1 
ATOM   19409 N  N    . ILE E 4  285 6.437   7.607   -10.721 E 285  ? 1.00 104.72 1 
ATOM   19410 C  CA   . ILE E 4  285 5.797   8.389   -9.645  E 285  ? 1.00 104.72 1 
ATOM   19411 C  C    . ILE E 4  285 6.491   9.732   -9.373  E 285  ? 1.00 104.72 1 
ATOM   19412 C  CB   . ILE E 4  285 5.664   7.512   -8.382  E 285  ? 1.00 104.72 1 
ATOM   19413 O  O    . ILE E 4  285 5.833   10.724  -9.062  E 285  ? 1.00 104.72 1 
ATOM   19414 C  CG1  . ILE E 4  285 4.764   6.312   -8.746  E 285  ? 1.00 104.72 1 
ATOM   19415 C  CG2  . ILE E 4  285 5.093   8.296   -7.188  E 285  ? 1.00 104.72 1 
ATOM   19416 C  CD1  . ILE E 4  285 4.468   5.362   -7.593  E 285  ? 1.00 104.72 1 
ATOM   19417 H  H    . ILE E 4  285 6.783   6.681   -10.516 E 285  ? 1.00 104.72 1 
ATOM   19418 H  HA   . ILE E 4  285 4.788   8.642   -9.969  E 285  ? 1.00 104.72 1 
ATOM   19419 H  HB   . ILE E 4  285 6.649   7.141   -8.100  E 285  ? 1.00 104.72 1 
ATOM   19420 H  HG12 . ILE E 4  285 3.818   6.677   -9.145  E 285  ? 1.00 104.72 1 
ATOM   19421 H  HG13 . ILE E 4  285 5.255   5.723   -9.520  E 285  ? 1.00 104.72 1 
ATOM   19422 H  HG21 . ILE E 4  285 5.022   7.658   -6.307  E 285  ? 1.00 104.72 1 
ATOM   19423 H  HG22 . ILE E 4  285 4.105   8.685   -7.432  E 285  ? 1.00 104.72 1 
ATOM   19424 H  HG23 . ILE E 4  285 5.749   9.125   -6.923  E 285  ? 1.00 104.72 1 
ATOM   19425 H  HD11 . ILE E 4  285 3.988   4.460   -7.972  E 285  ? 1.00 104.72 1 
ATOM   19426 H  HD12 . ILE E 4  285 5.401   5.090   -7.101  E 285  ? 1.00 104.72 1 
ATOM   19427 H  HD13 . ILE E 4  285 3.794   5.839   -6.881  E 285  ? 1.00 104.72 1 
ATOM   19428 N  N    . GLN E 4  286 7.811   9.802   -9.550  E 286  ? 1.00 134.54 1 
ATOM   19429 C  CA   . GLN E 4  286 8.596   11.020  -9.307  E 286  ? 1.00 134.54 1 
ATOM   19430 C  C    . GLN E 4  286 8.352   12.154  -10.329 E 286  ? 1.00 134.54 1 
ATOM   19431 C  CB   . GLN E 4  286 10.077  10.650  -9.153  E 286  ? 1.00 134.54 1 
ATOM   19432 O  O    . GLN E 4  286 8.905   13.246  -10.198 E 286  ? 1.00 134.54 1 
ATOM   19433 C  CG   . GLN E 4  286 10.282  9.677   -7.977  E 286  ? 1.00 134.54 1 
ATOM   19434 C  CD   . GLN E 4  286 11.619  9.880   -7.269  E 286  ? 1.00 134.54 1 
ATOM   19435 N  NE2  . GLN E 4  286 11.635  10.476  -6.097  E 286  ? 1.00 134.54 1 
ATOM   19436 O  OE1  . GLN E 4  286 12.675  9.497   -7.753  E 286  ? 1.00 134.54 1 
ATOM   19437 H  H    . GLN E 4  286 8.300   8.968   -9.841  E 286  ? 1.00 134.54 1 
ATOM   19438 H  HA   . GLN E 4  286 8.273   11.430  -8.350  E 286  ? 1.00 134.54 1 
ATOM   19439 H  HB2  . GLN E 4  286 10.456  10.206  -10.074 E 286  ? 1.00 134.54 1 
ATOM   19440 H  HB3  . GLN E 4  286 10.636  11.564  -8.953  E 286  ? 1.00 134.54 1 
ATOM   19441 H  HG2  . GLN E 4  286 10.220  8.651   -8.340  E 286  ? 1.00 134.54 1 
ATOM   19442 H  HG3  . GLN E 4  286 9.487   9.819   -7.245  E 286  ? 1.00 134.54 1 
ATOM   19443 H  HE21 . GLN E 4  286 10.780  10.805  -5.672  E 286  ? 1.00 134.54 1 
ATOM   19444 H  HE22 . GLN E 4  286 12.526  10.609  -5.641  E 286  ? 1.00 134.54 1 
ATOM   19445 N  N    . ARG E 4  287 7.456   11.945  -11.300 E 287  ? 1.00 115.82 1 
ATOM   19446 C  CA   . ARG E 4  287 6.822   12.994  -12.110 E 287  ? 1.00 115.82 1 
ATOM   19447 C  C    . ARG E 4  287 6.213   14.106  -11.246 E 287  ? 1.00 115.82 1 
ATOM   19448 C  CB   . ARG E 4  287 5.759   12.286  -12.969 E 287  ? 1.00 115.82 1 
ATOM   19449 O  O    . ARG E 4  287 6.277   15.274  -11.628 E 287  ? 1.00 115.82 1 
ATOM   19450 C  CG   . ARG E 4  287 4.825   13.187  -13.786 E 287  ? 1.00 115.82 1 
ATOM   19451 C  CD   . ARG E 4  287 3.902   12.309  -14.645 E 287  ? 1.00 115.82 1 
ATOM   19452 N  NE   . ARG E 4  287 2.770   13.055  -15.221 E 287  ? 1.00 115.82 1 
ATOM   19453 N  NH1  . ARG E 4  287 1.623   14.346  -16.663 E 287  ? 1.00 115.82 1 
ATOM   19454 N  NH2  . ARG E 4  287 3.805   14.078  -17.004 E 287  ? 1.00 115.82 1 
ATOM   19455 C  CZ   . ARG E 4  287 2.748   13.823  -16.290 E 287  ? 1.00 115.82 1 
ATOM   19456 H  H    . ARG E 4  287 7.077   11.013  -11.379 E 287  ? 1.00 115.82 1 
ATOM   19457 H  HA   . ARG E 4  287 7.562   13.459  -12.761 E 287  ? 1.00 115.82 1 
ATOM   19458 H  HB2  . ARG E 4  287 5.132   11.682  -12.313 E 287  ? 1.00 115.82 1 
ATOM   19459 H  HB3  . ARG E 4  287 6.274   11.612  -13.654 E 287  ? 1.00 115.82 1 
ATOM   19460 H  HG2  . ARG E 4  287 4.216   13.787  -13.109 E 287  ? 1.00 115.82 1 
ATOM   19461 H  HG3  . ARG E 4  287 5.411   13.847  -14.426 E 287  ? 1.00 115.82 1 
ATOM   19462 H  HD2  . ARG E 4  287 4.483   11.834  -15.435 E 287  ? 1.00 115.82 1 
ATOM   19463 H  HD3  . ARG E 4  287 3.492   11.519  -14.016 E 287  ? 1.00 115.82 1 
ATOM   19464 H  HE   . ARG E 4  287 1.859   12.887  -14.819 E 287  ? 1.00 115.82 1 
ATOM   19465 H  HH11 . ARG E 4  287 0.807   14.103  -16.119 E 287  ? 1.00 115.82 1 
ATOM   19466 H  HH12 . ARG E 4  287 1.560   14.929  -17.485 E 287  ? 1.00 115.82 1 
ATOM   19467 H  HH21 . ARG E 4  287 4.690   13.673  -16.735 E 287  ? 1.00 115.82 1 
ATOM   19468 H  HH22 . ARG E 4  287 3.735   14.672  -17.817 E 287  ? 1.00 115.82 1 
ATOM   19469 N  N    . PHE E 4  288 5.637   13.769  -10.091 E 288  ? 1.00 128.82 1 
ATOM   19470 C  CA   . PHE E 4  288 4.982   14.725  -9.194  E 288  ? 1.00 128.82 1 
ATOM   19471 C  C    . PHE E 4  288 5.944   15.252  -8.129  E 288  ? 1.00 128.82 1 
ATOM   19472 C  CB   . PHE E 4  288 3.740   14.089  -8.558  E 288  ? 1.00 128.82 1 
ATOM   19473 O  O    . PHE E 4  288 6.413   14.494  -7.272  E 288  ? 1.00 128.82 1 
ATOM   19474 C  CG   . PHE E 4  288 2.770   13.438  -9.526  E 288  ? 1.00 128.82 1 
ATOM   19475 C  CD1  . PHE E 4  288 2.152   14.197  -10.534 E 288  ? 1.00 128.82 1 
ATOM   19476 C  CD2  . PHE E 4  288 2.491   12.065  -9.422  E 288  ? 1.00 128.82 1 
ATOM   19477 C  CE1  . PHE E 4  288 1.271   13.580  -11.438 E 288  ? 1.00 128.82 1 
ATOM   19478 C  CE2  . PHE E 4  288 1.595   11.454  -10.311 E 288  ? 1.00 128.82 1 
ATOM   19479 C  CZ   . PHE E 4  288 0.981   12.212  -11.316 E 288  ? 1.00 128.82 1 
ATOM   19480 H  H    . PHE E 4  288 5.628   12.794  -9.830  E 288  ? 1.00 128.82 1 
ATOM   19481 H  HA   . PHE E 4  288 4.648   15.588  -9.769  E 288  ? 1.00 128.82 1 
ATOM   19482 H  HB2  . PHE E 4  288 4.064   13.340  -7.835  E 288  ? 1.00 128.82 1 
ATOM   19483 H  HB3  . PHE E 4  288 3.203   14.861  -8.006  E 288  ? 1.00 128.82 1 
ATOM   19484 H  HD1  . PHE E 4  288 2.356   15.254  -10.620 E 288  ? 1.00 128.82 1 
ATOM   19485 H  HD2  . PHE E 4  288 2.967   11.473  -8.654  E 288  ? 1.00 128.82 1 
ATOM   19486 H  HE1  . PHE E 4  288 0.804   14.161  -12.220 E 288  ? 1.00 128.82 1 
ATOM   19487 H  HE2  . PHE E 4  288 1.381   10.399  -10.224 E 288  ? 1.00 128.82 1 
ATOM   19488 H  HZ   . PHE E 4  288 0.288   11.741  -11.997 E 288  ? 1.00 128.82 1 
ATOM   19489 C  C    . SER E 4  289 11.495  12.958  -2.178  E 305  ? 1.00 126.16 1 
ATOM   19490 C  CA   . SER E 4  289 11.942  14.390  -2.503  E 305  ? 1.00 126.16 1 
ATOM   19491 C  CB   . SER E 4  289 11.083  15.402  -1.744  E 305  ? 1.00 126.16 1 
ATOM   19492 H  H    . SER E 4  289 11.479  14.006  -4.543  E 305  ? 1.00 126.16 1 
ATOM   19493 H  HA   . SER E 4  289 12.970  14.497  -2.156  E 305  ? 1.00 126.16 1 
ATOM   19494 H  HB2  . SER E 4  289 10.048  15.322  -2.075  E 305  ? 1.00 126.16 1 
ATOM   19495 H  HB3  . SER E 4  289 11.130  15.197  -0.675  E 305  ? 1.00 126.16 1 
ATOM   19496 H  HG   . SER E 4  289 11.591  16.811  -2.946  E 305  ? 1.00 126.16 1 
ATOM   19497 N  N    . SER E 4  289 11.909  14.689  -3.937  E 305  ? 1.00 126.16 1 
ATOM   19498 O  O    . SER E 4  289 10.818  12.303  -2.970  E 305  ? 1.00 126.16 1 
ATOM   19499 O  OG   . SER E 4  289 11.564  16.711  -1.992  E 305  ? 1.00 126.16 1 
ATOM   19500 C  C    . GLU E 4  290 10.015  10.980  -0.220  E 306  ? 1.00 126.16 1 
ATOM   19501 C  CA   . GLU E 4  290 11.526  11.110  -0.517  E 306  ? 1.00 126.16 1 
ATOM   19502 C  CB   . GLU E 4  290 12.375  10.841  0.741   E 306  ? 1.00 126.16 1 
ATOM   19503 C  CD   . GLU E 4  290 13.143  8.379   0.510   E 306  ? 1.00 126.16 1 
ATOM   19504 C  CG   . GLU E 4  290 12.324  9.410   1.305   E 306  ? 1.00 126.16 1 
ATOM   19505 H  H    . GLU E 4  290 12.433  13.038  -0.398  E 306  ? 1.00 126.16 1 
ATOM   19506 H  HA   . GLU E 4  290 11.794  10.379  -1.280  E 306  ? 1.00 126.16 1 
ATOM   19507 H  HB2  . GLU E 4  290 13.414  11.104  0.544   E 306  ? 1.00 126.16 1 
ATOM   19508 H  HB3  . GLU E 4  290 12.026  11.514  1.524   E 306  ? 1.00 126.16 1 
ATOM   19509 H  HG2  . GLU E 4  290 12.721  9.447   2.320   E 306  ? 1.00 126.16 1 
ATOM   19510 H  HG3  . GLU E 4  290 11.286  9.087   1.380   E 306  ? 1.00 126.16 1 
ATOM   19511 N  N    . GLU E 4  290 11.878  12.453  -1.006  E 306  ? 1.00 126.16 1 
ATOM   19512 O  O    . GLU E 4  290 9.400   11.906  0.307   E 306  ? 1.00 126.16 1 
ATOM   19513 O  OE1  . GLU E 4  290 13.820  8.744   -0.476  E 306  ? 1.00 126.16 1 
ATOM   19514 O  OE2  . GLU E 4  290 13.120  7.186   0.884   E 306  ? 1.00 126.16 1 
ATOM   19515 C  C    . ILE E 4  291 7.717   8.772   0.972   E 307  ? 1.00 126.16 1 
ATOM   19516 C  CA   . ILE E 4  291 7.961   9.589   -0.297  E 307  ? 1.00 126.16 1 
ATOM   19517 C  CB   . ILE E 4  291 7.314   8.960   -1.551  E 307  ? 1.00 126.16 1 
ATOM   19518 C  CD1  . ILE E 4  291 5.007   8.553   -2.569  E 307  ? 1.00 126.16 1 
ATOM   19519 C  CG1  . ILE E 4  291 5.840   8.607   -1.292  E 307  ? 1.00 126.16 1 
ATOM   19520 C  CG2  . ILE E 4  291 8.065   7.725   -2.076  E 307  ? 1.00 126.16 1 
ATOM   19521 H  H    . ILE E 4  291 9.940   9.081   -0.915  E 307  ? 1.00 126.16 1 
ATOM   19522 H  HA   . ILE E 4  291 7.464   10.548  -0.155  E 307  ? 1.00 126.16 1 
ATOM   19523 H  HB   . ILE E 4  291 7.346   9.719   -2.333  E 307  ? 1.00 126.16 1 
ATOM   19524 H  HD11 . ILE E 4  291 3.965   8.372   -2.308  E 307  ? 1.00 126.16 1 
ATOM   19525 H  HD12 . ILE E 4  291 5.081   9.502   -3.100  E 307  ? 1.00 126.16 1 
ATOM   19526 H  HD13 . ILE E 4  291 5.352   7.748   -3.218  E 307  ? 1.00 126.16 1 
ATOM   19527 H  HG12 . ILE E 4  291 5.396   9.375   -0.658  E 307  ? 1.00 126.16 1 
ATOM   19528 H  HG13 . ILE E 4  291 5.766   7.653   -0.771  E 307  ? 1.00 126.16 1 
ATOM   19529 H  HG21 . ILE E 4  291 8.081   6.938   -1.322  E 307  ? 1.00 126.16 1 
ATOM   19530 H  HG22 . ILE E 4  291 7.577   7.343   -2.973  E 307  ? 1.00 126.16 1 
ATOM   19531 H  HG23 . ILE E 4  291 9.088   7.984   -2.349  E 307  ? 1.00 126.16 1 
ATOM   19532 N  N    . ILE E 4  291 9.399   9.833   -0.511  E 307  ? 1.00 126.16 1 
ATOM   19533 O  O    . ILE E 4  291 8.360   7.749   1.189   E 307  ? 1.00 126.16 1 
ATOM   19534 C  C    . LYS E 4  292 4.940   8.737   3.409   E 308  ? 1.00 126.16 1 
ATOM   19535 C  CA   . LYS E 4  292 6.399   8.518   3.051   E 308  ? 1.00 126.16 1 
ATOM   19536 C  CB   . LYS E 4  292 7.321   8.912   4.212   E 308  ? 1.00 126.16 1 
ATOM   19537 C  CD   . LYS E 4  292 8.152   10.671  5.807   E 308  ? 1.00 126.16 1 
ATOM   19538 C  CE   . LYS E 4  292 7.925   12.090  6.322   E 308  ? 1.00 126.16 1 
ATOM   19539 C  CG   . LYS E 4  292 7.113   10.337  4.734   E 308  ? 1.00 126.16 1 
ATOM   19540 H  H    . LYS E 4  292 6.275   10.054  1.575   E 308  ? 1.00 126.16 1 
ATOM   19541 H  HA   . LYS E 4  292 6.525   7.448   2.888   E 308  ? 1.00 126.16 1 
ATOM   19542 H  HB2  . LYS E 4  292 7.149   8.221   5.037   E 308  ? 1.00 126.16 1 
ATOM   19543 H  HB3  . LYS E 4  292 8.357   8.798   3.890   E 308  ? 1.00 126.16 1 
ATOM   19544 H  HD2  . LYS E 4  292 8.057   9.964   6.630   E 308  ? 1.00 126.16 1 
ATOM   19545 H  HD3  . LYS E 4  292 9.149   10.600  5.373   E 308  ? 1.00 126.16 1 
ATOM   19546 H  HE2  . LYS E 4  292 7.999   12.782  5.483   E 308  ? 1.00 126.16 1 
ATOM   19547 H  HE3  . LYS E 4  292 6.911   12.155  6.718   E 308  ? 1.00 126.16 1 
ATOM   19548 H  HG2  . LYS E 4  292 7.206   11.044  3.909   E 308  ? 1.00 126.16 1 
ATOM   19549 H  HG3  . LYS E 4  292 6.118   10.421  5.172   E 308  ? 1.00 126.16 1 
ATOM   19550 H  HZ1  . LYS E 4  292 8.887   11.825  8.152   E 308  ? 1.00 126.16 1 
ATOM   19551 H  HZ2  . LYS E 4  292 9.838   12.517  7.008   E 308  ? 1.00 126.16 1 
ATOM   19552 H  HZ3  . LYS E 4  292 8.664   13.385  7.733   E 308  ? 1.00 126.16 1 
ATOM   19553 N  N    . LYS E 4  292 6.787   9.219   1.822   E 308  ? 1.00 126.16 1 
ATOM   19554 N  NZ   . LYS E 4  292 8.899   12.471  7.375   E 308  ? 1.00 126.16 1 
ATOM   19555 O  O    . LYS E 4  292 4.426   9.836   3.221   E 308  ? 1.00 126.16 1 
ATOM   19556 C  C    . ASN E 4  293 0.880   7.440   8.778   E 310  ? 1.00 86.16  1 
ATOM   19557 C  CA   . ASN E 4  293 2.247   7.852   8.266   E 310  ? 1.00 86.16  1 
ATOM   19558 C  CB   . ASN E 4  293 2.760   9.123   8.967   E 310  ? 1.00 86.16  1 
ATOM   19559 C  CG   . ASN E 4  293 4.253   9.342   8.830   E 310  ? 1.00 86.16  1 
ATOM   19560 H  H    . ASN E 4  293 1.677   8.828   6.472   E 310  ? 1.00 86.16  1 
ATOM   19561 H  HA   . ASN E 4  293 2.929   7.036   8.506   E 310  ? 1.00 86.16  1 
ATOM   19562 H  HB2  . ASN E 4  293 2.238   9.998   8.580   E 310  ? 1.00 86.16  1 
ATOM   19563 H  HB3  . ASN E 4  293 2.543   9.047   10.032  E 310  ? 1.00 86.16  1 
ATOM   19564 H  HD21 . ASN E 4  293 4.320   10.766  10.295  E 310  ? 1.00 86.16  1 
ATOM   19565 H  HD22 . ASN E 4  293 5.831   10.269  9.571   E 310  ? 1.00 86.16  1 
ATOM   19566 N  N    . ASN E 4  293 2.211   8.050   6.830   E 310  ? 1.00 86.16  1 
ATOM   19567 N  ND2  . ASN E 4  293 4.823   10.213  9.616   E 310  ? 1.00 86.16  1 
ATOM   19568 O  O    . ASN E 4  293 -0.144  7.751   8.179   E 310  ? 1.00 86.16  1 
ATOM   19569 O  OD1  . ASN E 4  293 4.944   8.732   8.038   E 310  ? 1.00 86.16  1 
ATOM   19570 N  N    . ALA E 4  294 0.872   6.762   9.914   E 311  ? 1.00 89.75  1 
ATOM   19571 C  CA   . ALA E 4  294 -0.326  6.364   10.610  E 311  ? 1.00 88.81  1 
ATOM   19572 C  C    . ALA E 4  294 -0.391  6.957   12.015  E 311  ? 1.00 93.37  1 
ATOM   19573 O  O    . ALA E 4  294 0.617   7.104   12.695  E 311  ? 1.00 91.06  1 
ATOM   19574 C  CB   . ALA E 4  294 -0.363  4.846   10.631  E 311  ? 1.00 67.81  1 
ATOM   19575 H  HA   . ALA E 4  294 -1.199  6.706   10.056  E 311  ? 1.00 88.81  1 
ATOM   19576 H  HB1  . ALA E 4  294 -0.434  4.465   9.612   E 311  ? 1.00 67.81  1 
ATOM   19577 H  HB2  . ALA E 4  294 -1.229  4.504   11.197  E 311  ? 1.00 67.81  1 
ATOM   19578 H  HB3  . ALA E 4  294 0.544   4.467   11.101  E 311  ? 1.00 67.81  1 
ATOM   19579 H  H    . ALA E 4  294 1.754   6.498   10.328  E 311  ? 1.00 89.75  1 
ATOM   19580 N  N    . LEU E 4  295 -1.590  7.307   12.450  E 312  ? 1.00 89.10  1 
ATOM   19581 C  CA   . LEU E 4  295 -1.884  7.833   13.774  E 312  ? 1.00 77.32  1 
ATOM   19582 C  C    . LEU E 4  295 -2.917  6.908   14.392  E 312  ? 1.00 71.56  1 
ATOM   19583 O  O    . LEU E 4  295 -3.844  6.511   13.702  E 312  ? 1.00 70.69  1 
ATOM   19584 C  CB   . LEU E 4  295 -2.394  9.271   13.644  E 312  ? 1.00 82.91  1 
ATOM   19585 C  CG   . LEU E 4  295 -2.947  9.899   14.929  E 312  ? 1.00 79.22  1 
ATOM   19586 C  CD1  . LEU E 4  295 -1.870  10.112  15.979  E 312  ? 1.00 60.16  1 
ATOM   19587 C  CD2  . LEU E 4  295 -3.537  11.258  14.610  E 312  ? 1.00 79.66  1 
ATOM   19588 H  H    . LEU E 4  295 -2.373  7.168   11.827  E 312  ? 1.00 89.10  1 
ATOM   19589 H  HA   . LEU E 4  295 -0.990  7.821   14.396  E 312  ? 1.00 77.32  1 
ATOM   19590 H  HB2  . LEU E 4  295 -1.582  9.893   13.266  E 312  ? 1.00 82.91  1 
ATOM   19591 H  HB3  . LEU E 4  295 -3.189  9.277   12.898  E 312  ? 1.00 82.91  1 
ATOM   19592 H  HG   . LEU E 4  295 -3.737  9.273   15.343  E 312  ? 1.00 79.22  1 
ATOM   19593 H  HD11 . LEU E 4  295 -1.415  9.162   16.259  E 312  ? 1.00 60.16  1 
ATOM   19594 H  HD12 . LEU E 4  295 -1.100  10.784  15.600  E 312  ? 1.00 60.16  1 
ATOM   19595 H  HD13 . LEU E 4  295 -2.315  10.554  16.870  E 312  ? 1.00 60.16  1 
ATOM   19596 H  HD21 . LEU E 4  295 -3.932  11.709  15.520  E 312  ? 1.00 79.66  1 
ATOM   19597 H  HD22 . LEU E 4  295 -4.354  11.140  13.899  E 312  ? 1.00 79.66  1 
ATOM   19598 H  HD23 . LEU E 4  295 -2.774  11.912  14.187  E 312  ? 1.00 79.66  1 
ATOM   19599 N  N    . ILE E 4  296 -2.777  6.554   15.662  E 313  ? 1.00 75.35  1 
ATOM   19600 C  CA   . ILE E 4  296 -3.720  5.682   16.350  E 313  ? 1.00 68.85  1 
ATOM   19601 C  C    . ILE E 4  296 -4.405  6.451   17.466  E 313  ? 1.00 64.19  1 
ATOM   19602 O  O    . ILE E 4  296 -3.744  7.044   18.311  E 313  ? 1.00 58.78  1 
ATOM   19603 C  CB   . ILE E 4  296 -3.049  4.391   16.829  E 313  ? 1.00 46.47  1 
ATOM   19604 C  CG1  . ILE E 4  296 -2.568  3.558   15.632  E 313  ? 1.00 48.59  1 
ATOM   19605 C  CG2  . ILE E 4  296 -4.033  3.563   17.664  E 313  ? 1.00 64.41  1 
ATOM   19606 C  CD1  . ILE E 4  296 -1.614  2.440   16.035  E 313  ? 1.00 37.50  1 
ATOM   19607 H  H    . ILE E 4  296 -1.992  6.907   16.189  E 313  ? 1.00 75.35  1 
ATOM   19608 H  HA   . ILE E 4  296 -4.491  5.370   15.645  E 313  ? 1.00 68.85  1 
ATOM   19609 H  HB   . ILE E 4  296 -2.193  4.652   17.451  E 313  ? 1.00 46.47  1 
ATOM   19610 H  HG12 . ILE E 4  296 -3.426  3.129   15.116  E 313  ? 1.00 48.59  1 
ATOM   19611 H  HG13 . ILE E 4  296 -2.031  4.193   14.927  E 313  ? 1.00 48.59  1 
ATOM   19612 H  HG21 . ILE E 4  296 -4.928  3.340   17.083  E 313  ? 1.00 64.41  1 
ATOM   19613 H  HG22 . ILE E 4  296 -4.311  4.099   18.571  E 313  ? 1.00 64.41  1 
ATOM   19614 H  HG23 . ILE E 4  296 -3.576  2.627   17.985  E 313  ? 1.00 64.41  1 
ATOM   19615 H  HD11 . ILE E 4  296 -2.113  1.707   16.668  E 313  ? 1.00 37.50  1 
ATOM   19616 H  HD12 . ILE E 4  296 -1.260  1.934   15.137  E 313  ? 1.00 37.50  1 
ATOM   19617 H  HD13 . ILE E 4  296 -0.758  2.857   16.566  E 313  ? 1.00 37.50  1 
ATOM   19618 N  N    . ALA E 4  297 -5.731  6.464   17.474  E 314  ? 1.00 96.66  1 
ATOM   19619 C  CA   . ALA E 4  297 -6.505  7.130   18.512  E 314  ? 1.00 91.31  1 
ATOM   19620 C  C    . ALA E 4  297 -6.381  6.397   19.859  E 314  ? 1.00 98.67  1 
ATOM   19621 O  O    . ALA E 4  297 -6.318  5.171   19.911  E 314  ? 1.00 90.05  1 
ATOM   19622 C  CB   . ALA E 4  297 -7.962  7.227   18.059  E 314  ? 1.00 82.87  1 
ATOM   19623 H  H    . ALA E 4  297 -6.219  5.995   16.724  E 314  ? 1.00 96.66  1 
ATOM   19624 H  HA   . ALA E 4  297 -6.121  8.142   18.635  E 314  ? 1.00 91.31  1 
ATOM   19625 H  HB1  . ALA E 4  297 -8.016  7.741   17.099  E 314  ? 1.00 82.87  1 
ATOM   19626 H  HB2  . ALA E 4  297 -8.539  7.787   18.794  E 314  ? 1.00 82.87  1 
ATOM   19627 H  HB3  . ALA E 4  297 -8.387  6.229   17.959  E 314  ? 1.00 82.87  1 
ATOM   19628 N  N    . LYS E 4  298 -6.358  7.143   20.963  E 315  ? 1.00 105.38 1 
ATOM   19629 C  CA   . LYS E 4  298 -6.250  6.572   22.305  E 315  ? 1.00 84.34  1 
ATOM   19630 C  C    . LYS E 4  298 -7.463  5.720   22.650  E 315  ? 1.00 83.16  1 
ATOM   19631 O  O    . LYS E 4  298 -8.557  5.950   22.143  E 315  ? 1.00 85.67  1 
ATOM   19632 C  CB   . LYS E 4  298 -6.113  7.687   23.353  E 315  ? 1.00 68.03  1 
ATOM   19633 C  CG   . LYS E 4  298 -4.787  8.446   23.272  E 315  ? 1.00 102.57 1 
ATOM   19634 C  CD   . LYS E 4  298 -4.692  9.472   24.407  E 315  ? 1.00 112.00 1 
ATOM   19635 C  CE   . LYS E 4  298 -3.365  10.230  24.307  E 315  ? 1.00 130.80 1 
ATOM   19636 N  NZ   . LYS E 4  298 -3.242  11.272  25.355  E 315  ? 1.00 156.48 1 
ATOM   19637 H  H    . LYS E 4  298 -6.425  8.146   20.869  E 315  ? 1.00 105.38 1 
ATOM   19638 H  HA   . LYS E 4  298 -5.371  5.929   22.352  E 315  ? 1.00 84.34  1 
ATOM   19639 H  HB2  . LYS E 4  298 -6.180  7.241   24.346  E 315  ? 1.00 68.03  1 
ATOM   19640 H  HB3  . LYS E 4  298 -6.942  8.387   23.248  E 315  ? 1.00 68.03  1 
ATOM   19641 H  HG2  . LYS E 4  298 -3.962  7.738   23.357  E 315  ? 1.00 102.57 1 
ATOM   19642 H  HG3  . LYS E 4  298 -4.717  8.960   22.314  E 315  ? 1.00 102.57 1 
ATOM   19643 H  HD2  . LYS E 4  298 -5.522  10.174  24.327  E 315  ? 1.00 112.00 1 
ATOM   19644 H  HD3  . LYS E 4  298 -4.749  8.958   25.366  E 315  ? 1.00 112.00 1 
ATOM   19645 H  HE2  . LYS E 4  298 -2.548  9.515   24.396  E 315  ? 1.00 130.80 1 
ATOM   19646 H  HE3  . LYS E 4  298 -3.300  10.689  23.321  E 315  ? 1.00 130.80 1 
ATOM   19647 H  HZ1  . LYS E 4  298 -3.284  10.864  26.277  E 315  ? 1.00 156.48 1 
ATOM   19648 H  HZ2  . LYS E 4  298 -3.984  11.954  25.280  E 315  ? 1.00 156.48 1 
ATOM   19649 H  HZ3  . LYS E 4  298 -2.362  11.762  25.275  E 315  ? 1.00 156.48 1 
ATOM   19650 N  N    . ASP E 4  299 -7.289  4.761   23.553  E 316  ? 1.00 78.35  1 
ATOM   19651 C  CA   . ASP E 4  299 -8.393  3.936   24.033  E 316  ? 1.00 77.12  1 
ATOM   19652 C  C    . ASP E 4  299 -9.403  4.845   24.739  E 316  ? 1.00 71.28  1 
ATOM   19653 O  O    . ASP E 4  299 -9.025  5.752   25.479  E 316  ? 1.00 70.97  1 
ATOM   19654 C  CB   . ASP E 4  299 -7.923  2.837   24.998  E 316  ? 1.00 83.92  1 
ATOM   19655 C  CG   . ASP E 4  299 -6.966  1.787   24.417  E 316  ? 1.00 87.65  1 
ATOM   19656 O  OD1  . ASP E 4  299 -6.565  1.887   23.239  E 316  ? 1.00 79.30  1 
ATOM   19657 O  OD2  . ASP E 4  299 -6.619  0.837   25.155  E 316  ? 1.00 94.81  1 
ATOM   19658 H  H    . ASP E 4  299 -6.365  4.604   23.929  E 316  ? 1.00 78.35  1 
ATOM   19659 H  HA   . ASP E 4  299 -8.882  3.461   23.183  E 316  ? 1.00 77.12  1 
ATOM   19660 H  HB2  . ASP E 4  299 -7.438  3.312   25.851  E 316  ? 1.00 83.92  1 
ATOM   19661 H  HB3  . ASP E 4  299 -8.807  2.320   25.371  E 316  ? 1.00 83.92  1 
ATOM   19662 N  N    . GLY E 4  300 -10.691 4.619   24.514  E 317  ? 1.00 71.62  1 
ATOM   19663 C  CA   . GLY E 4  300 -11.764 5.411   25.114  E 317  ? 1.00 62.34  1 
ATOM   19664 C  C    . GLY E 4  300 -12.157 6.666   24.344  E 317  ? 1.00 67.33  1 
ATOM   19665 O  O    . GLY E 4  300 -13.045 7.382   24.797  E 317  ? 1.00 66.26  1 
ATOM   19666 H  H    . GLY E 4  300 -10.949 3.853   23.908  E 317  ? 1.00 71.62  1 
ATOM   19667 H  HA2  . GLY E 4  300 -12.652 4.784   25.193  E 317  ? 1.00 62.34  1 
ATOM   19668 H  HA3  . GLY E 4  300 -11.478 5.711   26.122  E 317  ? 1.00 62.34  1 
ATOM   19669 N  N    . ILE E 4  301 -11.533 6.954   23.199  E 318  ? 1.00 64.64  1 
ATOM   19670 C  CA   . ILE E 4  301 -11.857 8.109   22.349  E 318  ? 1.00 60.78  1 
ATOM   19671 C  C    . ILE E 4  301 -12.593 7.611   21.111  E 318  ? 1.00 69.63  1 
ATOM   19672 O  O    . ILE E 4  301 -12.116 6.715   20.422  E 318  ? 1.00 72.00  1 
ATOM   19673 C  CB   . ILE E 4  301 -10.604 8.935   22.000  E 318  ? 1.00 58.84  1 
ATOM   19674 C  CG1  . ILE E 4  301 -10.025 9.551   23.286  E 318  ? 1.00 64.83  1 
ATOM   19675 C  CG2  . ILE E 4  301 -10.939 10.040  20.989  E 318  ? 1.00 75.98  1 
ATOM   19676 C  CD1  . ILE E 4  301 -8.914  10.585  23.076  E 318  ? 1.00 67.82  1 
ATOM   19677 H  H    . ILE E 4  301 -10.799 6.334   22.887  E 318  ? 1.00 64.64  1 
ATOM   19678 H  HA   . ILE E 4  301 -12.536 8.773   22.884  E 318  ? 1.00 60.78  1 
ATOM   19679 H  HB   . ILE E 4  301 -9.855  8.282   21.551  E 318  ? 1.00 58.84  1 
ATOM   19680 H  HG12 . ILE E 4  301 -10.826 10.033  23.846  E 318  ? 1.00 64.83  1 
ATOM   19681 H  HG13 . ILE E 4  301 -9.621  8.748   23.902  E 318  ? 1.00 64.83  1 
ATOM   19682 H  HG21 . ILE E 4  301 -11.366 9.620   20.078  E 318  ? 1.00 75.98  1 
ATOM   19683 H  HG22 . ILE E 4  301 -10.028 10.560  20.692  E 318  ? 1.00 75.98  1 
ATOM   19684 H  HG23 . ILE E 4  301 -11.638 10.751  21.428  E 318  ? 1.00 75.98  1 
ATOM   19685 H  HD11 . ILE E 4  301 -8.439  10.801  24.033  E 318  ? 1.00 67.82  1 
ATOM   19686 H  HD12 . ILE E 4  301 -8.165  10.198  22.385  E 318  ? 1.00 67.82  1 
ATOM   19687 H  HD13 . ILE E 4  301 -9.329  11.513  22.683  E 318  ? 1.00 67.82  1 
ATOM   19688 N  N    . ILE E 4  302 -13.761 8.184   20.819  E 319  ? 1.00 66.93  1 
ATOM   19689 C  CA   . ILE E 4  302 -14.562 7.792   19.662  E 319  ? 1.00 64.08  1 
ATOM   19690 C  C    . ILE E 4  302 -13.841 8.216   18.392  E 319  ? 1.00 66.98  1 
ATOM   19691 O  O    . ILE E 4  302 -13.596 9.394   18.173  E 319  ? 1.00 82.08  1 
ATOM   19692 C  CB   . ILE E 4  302 -15.985 8.386   19.711  E 319  ? 1.00 64.86  1 
ATOM   19693 C  CG1  . ILE E 4  302 -16.724 7.982   20.996  E 319  ? 1.00 63.95  1 
ATOM   19694 C  CG2  . ILE E 4  302 -16.792 7.916   18.491  E 319  ? 1.00 69.15  1 
ATOM   19695 C  CD1  . ILE E 4  302 -18.137 8.562   21.106  E 319  ? 1.00 56.15  1 
ATOM   19696 H  H    . ILE E 4  302 -14.104 8.923   21.416  E 319  ? 1.00 66.93  1 
ATOM   19697 H  HA   . ILE E 4  302 -14.657 6.706   19.661  E 319  ? 1.00 64.08  1 
ATOM   19698 H  HB   . ILE E 4  302 -15.914 9.473   19.682  E 319  ? 1.00 64.86  1 
ATOM   19699 H  HG12 . ILE E 4  302 -16.785 6.895   21.054  E 319  ? 1.00 63.95  1 
ATOM   19700 H  HG13 . ILE E 4  302 -16.161 8.336   21.859  E 319  ? 1.00 63.95  1 
ATOM   19701 H  HG21 . ILE E 4  302 -16.291 8.196   17.564  E 319  ? 1.00 69.15  1 
ATOM   19702 H  HG22 . ILE E 4  302 -16.921 6.834   18.520  E 319  ? 1.00 69.15  1 
ATOM   19703 H  HG23 . ILE E 4  302 -17.773 8.390   18.472  E 319  ? 1.00 69.15  1 
ATOM   19704 H  HD11 . ILE E 4  302 -18.805 8.098   20.380  E 319  ? 1.00 56.15  1 
ATOM   19705 H  HD12 . ILE E 4  302 -18.113 9.641   20.951  E 319  ? 1.00 56.15  1 
ATOM   19706 H  HD13 . ILE E 4  302 -18.528 8.352   22.101  E 319  ? 1.00 56.15  1 
ATOM   19707 N  N    . CYS E 4  303 -13.492 7.270   17.541  E 320  ? 1.00 53.87  1 
ATOM   19708 C  CA   . CYS E 4  303 -12.828 7.531   16.276  E 320  ? 1.00 67.69  1 
ATOM   19709 C  C    . CYS E 4  303 -13.125 6.347   15.369  E 320  ? 1.00 70.43  1 
ATOM   19710 O  O    . CYS E 4  303 -12.250 5.585   14.979  E 320  ? 1.00 74.77  1 
ATOM   19711 C  CB   . CYS E 4  303 -11.348 7.788   16.536  E 320  ? 1.00 73.78  1 
ATOM   19712 S  SG   . CYS E 4  303 -10.590 8.321   14.999  E 320  ? 1.00 138.35 1 
ATOM   19713 H  H    . CYS E 4  303 -13.684 6.311   17.791  E 320  ? 1.00 53.87  1 
ATOM   19714 H  HA   . CYS E 4  303 -13.257 8.420   15.813  E 320  ? 1.00 67.69  1 
ATOM   19715 H  HB2  . CYS E 4  303 -11.237 8.577   17.279  E 320  ? 1.00 73.78  1 
ATOM   19716 H  HB3  . CYS E 4  303 -10.868 6.880   16.902  E 320  ? 1.00 73.78  1 
ATOM   19717 H  HG   . CYS E 4  303 -9.350  8.492   15.466  E 320  ? 1.00 138.35 1 
ATOM   19718 N  N    . SER E 4  304 -14.401 6.151   15.078  E 321  ? 1.00 83.72  1 
ATOM   19719 C  CA   . SER E 4  304 -14.916 5.019   14.317  E 321  ? 1.00 101.16 1 
ATOM   19720 C  C    . SER E 4  304 -15.922 5.470   13.281  E 321  ? 1.00 112.31 1 
ATOM   19721 O  O    . SER E 4  304 -16.343 6.621   13.275  E 321  ? 1.00 116.73 1 
ATOM   19722 C  CB   . SER E 4  304 -15.561 4.016   15.280  E 321  ? 1.00 118.95 1 
ATOM   19723 O  OG   . SER E 4  304 -14.657 3.580   16.274  E 321  ? 1.00 115.73 1 
ATOM   19724 H  H    . SER E 4  304 -15.056 6.877   15.330  E 321  ? 1.00 83.72  1 
ATOM   19725 H  HA   . SER E 4  304 -14.103 4.519   13.790  E 321  ? 1.00 101.16 1 
ATOM   19726 H  HB2  . SER E 4  304 -16.412 4.492   15.767  E 321  ? 1.00 118.95 1 
ATOM   19727 H  HB3  . SER E 4  304 -15.916 3.147   14.727  E 321  ? 1.00 118.95 1 
ATOM   19728 H  HG   . SER E 4  304 -14.002 3.032   15.835  E 321  ? 1.00 115.73 1 
ATOM   19729 N  N    . ARG E 4  305 -16.324 4.563   12.392  E 322  ? 1.00 130.25 1 
ATOM   19730 C  CA   . ARG E 4  305 -17.272 4.869   11.321  E 322  ? 1.00 111.01 1 
ATOM   19731 C  C    . ARG E 4  305 -18.586 4.150   11.428  E 322  ? 1.00 91.32  1 
ATOM   19732 O  O    . ARG E 4  305 -18.641 2.992   11.798  E 322  ? 1.00 96.07  1 
ATOM   19733 C  CB   . ARG E 4  305 -16.699 4.509   9.958   E 322  ? 1.00 87.65  1 
ATOM   19734 C  CG   . ARG E 4  305 -15.308 5.073   9.782   E 322  ? 1.00 93.74  1 
ATOM   19735 C  CD   . ARG E 4  305 -14.998 5.309   8.324   E 322  ? 1.00 130.35 1 
ATOM   19736 N  NE   . ARG E 4  305 -15.007 4.105   7.482   E 322  ? 1.00 159.41 1 
ATOM   19737 C  CZ   . ARG E 4  305 -15.417 4.060   6.230   E 322  ? 1.00 146.01 1 
ATOM   19738 N  NH1  . ARG E 4  305 -15.013 3.111   5.448   E 322  ? 1.00 142.19 1 
ATOM   19739 N  NH2  . ARG E 4  305 -16.224 4.936   5.716   E 322  ? 1.00 124.17 1 
ATOM   19740 H  H    . ARG E 4  305 -15.960 3.622   12.446  E 322  ? 1.00 130.25 1 
ATOM   19741 H  HA   . ARG E 4  305 -17.476 5.940   11.326  E 322  ? 1.00 111.01 1 
ATOM   19742 H  HB2  . ARG E 4  305 -16.649 3.426   9.843   E 322  ? 1.00 87.65  1 
ATOM   19743 H  HB3  . ARG E 4  305 -17.360 4.913   9.190   E 322  ? 1.00 87.65  1 
ATOM   19744 H  HG2  . ARG E 4  305 -15.238 6.033   10.292  E 322  ? 1.00 93.74  1 
ATOM   19745 H  HG3  . ARG E 4  305 -14.575 4.391   10.211  E 322  ? 1.00 93.74  1 
ATOM   19746 H  HD2  . ARG E 4  305 -13.981 5.703   8.324   E 322  ? 1.00 130.35 1 
ATOM   19747 H  HD3  . ARG E 4  305 -15.661 6.084   7.939   E 322  ? 1.00 130.35 1 
ATOM   19748 H  HE   . ARG E 4  305 -14.443 3.329   7.798   E 322  ? 1.00 159.41 1 
ATOM   19749 H  HH11 . ARG E 4  305 -14.377 2.407   5.795   E 322  ? 1.00 142.19 1 
ATOM   19750 H  HH12 . ARG E 4  305 -15.315 3.084   4.484   E 322  ? 1.00 142.19 1 
ATOM   19751 H  HH21 . ARG E 4  305 -16.696 5.595   6.319   E 322  ? 1.00 124.17 1 
ATOM   19752 H  HH22 . ARG E 4  305 -16.524 4.838   4.756   E 322  ? 1.00 124.17 1 
ATOM   19753 N  N    . ALA E 4  306 -19.645 4.822   11.034  E 323  ? 1.00 85.76  1 
ATOM   19754 C  CA   . ALA E 4  306 -20.972 4.264   10.944  E 323  ? 1.00 83.91  1 
ATOM   19755 C  C    . ALA E 4  306 -21.172 3.682   9.528   E 323  ? 1.00 76.84  1 
ATOM   19756 O  O    . ALA E 4  306 -22.136 4.008   8.857   E 323  ? 1.00 76.30  1 
ATOM   19757 C  CB   . ALA E 4  306 -21.950 5.367   11.329  E 323  ? 1.00 78.11  1 
ATOM   19758 H  H    . ALA E 4  306 -19.519 5.795   10.795  E 323  ? 1.00 85.76  1 
ATOM   19759 H  HA   . ALA E 4  306 -21.079 3.447   11.658  E 323  ? 1.00 83.91  1 
ATOM   19760 H  HB1  . ALA E 4  306 -21.734 5.719   12.338  E 323  ? 1.00 78.11  1 
ATOM   19761 H  HB2  . ALA E 4  306 -22.966 4.975   11.302  E 323  ? 1.00 78.11  1 
ATOM   19762 H  HB3  . ALA E 4  306 -21.870 6.203   10.635  E 323  ? 1.00 78.11  1 
ATOM   19763 N  N    . ASN E 4  307 -20.239 2.864   9.033   E 324  ? 1.00 76.96  1 
ATOM   19764 C  CA   . ASN E 4  307 -20.262 2.280   7.687   E 324  ? 1.00 70.38  1 
ATOM   19765 C  C    . ASN E 4  307 -21.055 0.971   7.511   E 324  ? 1.00 70.06  1 
ATOM   19766 O  O    . ASN E 4  307 -21.362 0.610   6.381   E 324  ? 1.00 73.32  1 
ATOM   19767 C  CB   . ASN E 4  307 -18.825 2.140   7.164   E 324  ? 1.00 76.74  1 
ATOM   19768 C  CG   . ASN E 4  307 -17.921 1.267   7.999   E 324  ? 1.00 67.44  1 
ATOM   19769 O  OD1  . ASN E 4  307 -17.987 1.251   9.208   E 324  ? 1.00 84.42  1 
ATOM   19770 N  ND2  . ASN E 4  307 -17.028 0.534   7.396   E 324  ? 1.00 80.10  1 
ATOM   19771 H  H    . ASN E 4  307 -19.460 2.610   9.624   E 324  ? 1.00 76.96  1 
ATOM   19772 H  HA   . ASN E 4  307 -20.757 2.998   7.034   E 324  ? 1.00 70.38  1 
ATOM   19773 H  HB2  . ASN E 4  307 -18.861 1.743   6.150   E 324  ? 1.00 76.74  1 
ATOM   19774 H  HB3  . ASN E 4  307 -18.366 3.128   7.112   E 324  ? 1.00 76.74  1 
ATOM   19775 H  HD21 . ASN E 4  307 -16.977 0.502   6.388   E 324  ? 1.00 80.10  1 
ATOM   19776 H  HD22 . ASN E 4  307 -16.448 -0.062  7.969   E 324  ? 1.00 80.10  1 
ATOM   19777 N  N    . ASN E 4  308 -21.401 0.274   8.591   E 325  ? 1.00 75.56  1 
ATOM   19778 C  CA   . ASN E 4  308 -22.185 -0.961  8.615   E 325  ? 1.00 80.08  1 
ATOM   19779 C  C    . ASN E 4  308 -23.230 -0.856  9.723   E 325  ? 1.00 73.01  1 
ATOM   19780 O  O    . ASN E 4  308 -23.104 -0.024  10.618  E 325  ? 1.00 74.04  1 
ATOM   19781 C  CB   . ASN E 4  308 -21.355 -2.223  8.905   E 325  ? 1.00 91.14  1 
ATOM   19782 C  CG   . ASN E 4  308 -20.003 -2.367  8.253   E 325  ? 1.00 113.11 1 
ATOM   19783 O  OD1  . ASN E 4  308 -19.857 -2.418  7.045   E 325  ? 1.00 107.68 1 
ATOM   19784 N  ND2  . ASN E 4  308 -18.980 -2.505  9.054   E 325  ? 1.00 99.72  1 
ATOM   19785 H  H    . ASN E 4  308 -21.157 0.664   9.490   E 325  ? 1.00 75.56  1 
ATOM   19786 H  HA   . ASN E 4  308 -22.700 -1.084  7.662   E 325  ? 1.00 80.08  1 
ATOM   19787 H  HB2  . ASN E 4  308 -21.938 -3.100  8.621   E 325  ? 1.00 91.14  1 
ATOM   19788 H  HB3  . ASN E 4  308 -21.207 -2.288  9.983   E 325  ? 1.00 91.14  1 
ATOM   19789 H  HD21 . ASN E 4  308 -18.060 -2.622  8.654   E 325  ? 1.00 99.72  1 
ATOM   19790 H  HD22 . ASN E 4  308 -19.113 -2.402  10.050  E 325  ? 1.00 99.72  1 
ATOM   19791 N  N    . LEU E 4  309 -24.221 -1.744  9.726   E 326  ? 1.00 78.00  1 
ATOM   19792 C  CA   . LEU E 4  309 -25.276 -1.747  10.735  E 326  ? 1.00 83.07  1 
ATOM   19793 C  C    . LEU E 4  309 -24.761 -1.933  12.169  E 326  ? 1.00 73.19  1 
ATOM   19794 O  O    . LEU E 4  309 -25.170 -1.147  13.017  E 326  ? 1.00 88.98  1 
ATOM   19795 C  CB   . LEU E 4  309 -26.359 -2.769  10.375  E 326  ? 1.00 82.25  1 
ATOM   19796 C  CG   . LEU E 4  309 -27.144 -2.445  9.100   E 326  ? 1.00 79.56  1 
ATOM   19797 C  CD1  . LEU E 4  309 -27.902 -3.689  8.672   E 326  ? 1.00 98.35  1 
ATOM   19798 C  CD2  . LEU E 4  309 -28.152 -1.330  9.314   E 326  ? 1.00 66.40  1 
ATOM   19799 H  H    . LEU E 4  309 -24.265 -2.425  8.982   E 326  ? 1.00 78.00  1 
ATOM   19800 H  HA   . LEU E 4  309 -25.742 -0.761  10.724  E 326  ? 1.00 83.07  1 
ATOM   19801 H  HB2  . LEU E 4  309 -25.899 -3.750  10.249  E 326  ? 1.00 82.25  1 
ATOM   19802 H  HB3  . LEU E 4  309 -27.063 -2.845  11.204  E 326  ? 1.00 82.25  1 
ATOM   19803 H  HG   . LEU E 4  309 -26.461 -2.165  8.298   E 326  ? 1.00 79.56  1 
ATOM   19804 H  HD11 . LEU E 4  309 -28.544 -4.032  9.484   E 326  ? 1.00 98.35  1 
ATOM   19805 H  HD12 . LEU E 4  309 -27.197 -4.478  8.410   E 326  ? 1.00 98.35  1 
ATOM   19806 H  HD13 . LEU E 4  309 -28.517 -3.464  7.801   E 326  ? 1.00 98.35  1 
ATOM   19807 H  HD21 . LEU E 4  309 -27.647 -0.415  9.626   E 326  ? 1.00 66.40  1 
ATOM   19808 H  HD22 . LEU E 4  309 -28.878 -1.618  10.075  E 326  ? 1.00 66.40  1 
ATOM   19809 H  HD23 . LEU E 4  309 -28.674 -1.138  8.377   E 326  ? 1.00 66.40  1 
ATOM   19810 N  N    . PRO E 4  310 -23.863 -2.878  12.500  E 327  ? 1.00 67.53  1 
ATOM   19811 C  CA   . PRO E 4  310 -23.372 -3.014  13.868  E 327  ? 1.00 92.64  1 
ATOM   19812 C  C    . PRO E 4  310 -22.678 -1.750  14.365  E 327  ? 1.00 80.72  1 
ATOM   19813 O  O    . PRO E 4  310 -22.932 -1.288  15.468  E 327  ? 1.00 68.38  1 
ATOM   19814 C  CB   . PRO E 4  310 -22.419 -4.202  13.853  E 327  ? 1.00 91.58  1 
ATOM   19815 C  CG   . PRO E 4  310 -22.905 -5.024  12.673  E 327  ? 1.00 60.77  1 
ATOM   19816 C  CD   . PRO E 4  310 -23.356 -3.963  11.688  E 327  ? 1.00 85.21  1 
ATOM   19817 H  HA   . PRO E 4  310 -24.212 -3.240  14.525  E 327  ? 1.00 92.64  1 
ATOM   19818 H  HB2  . PRO E 4  310 -21.397 -3.875  13.660  E 327  ? 1.00 91.58  1 
ATOM   19819 H  HB3  . PRO E 4  310 -22.467 -4.767  14.784  E 327  ? 1.00 91.58  1 
ATOM   19820 H  HG2  . PRO E 4  310 -22.114 -5.651  12.260  E 327  ? 1.00 60.77  1 
ATOM   19821 H  HG3  . PRO E 4  310 -23.760 -5.628  12.976  E 327  ? 1.00 60.77  1 
ATOM   19822 H  HD2  . PRO E 4  310 -24.109 -4.386  11.022  E 327  ? 1.00 85.21  1 
ATOM   19823 H  HD3  . PRO E 4  310 -22.495 -3.620  11.113  E 327  ? 1.00 85.21  1 
ATOM   19824 N  N    . ASN E 4  311 -21.837 -1.141  13.535  E 328  ? 1.00 79.40  1 
ATOM   19825 C  CA   . ASN E 4  311 -21.130 0.084   13.876  E 328  ? 1.00 78.88  1 
ATOM   19826 C  C    . ASN E 4  311 -22.108 1.252   14.051  E 328  ? 1.00 88.73  1 
ATOM   19827 O  O    . ASN E 4  311 -21.989 2.009   15.003  E 328  ? 1.00 92.91  1 
ATOM   19828 C  CB   . ASN E 4  311 -20.078 0.420   12.806  E 328  ? 1.00 80.77  1 
ATOM   19829 C  CG   . ASN E 4  311 -19.199 -0.719  12.334  E 328  ? 1.00 87.78  1 
ATOM   19830 O  OD1  . ASN E 4  311 -19.668 -1.681  11.751  E 328  ? 1.00 87.01  1 
ATOM   19831 N  ND2  . ASN E 4  311 -17.908 -0.621  12.517  E 328  ? 1.00 110.43 1 
ATOM   19832 H  H    . ASN E 4  311 -21.621 -1.584  12.653  E 328  ? 1.00 79.40  1 
ATOM   19833 H  HA   . ASN E 4  311 -20.623 -0.061  14.830  E 328  ? 1.00 78.88  1 
ATOM   19834 H  HB2  . ASN E 4  311 -20.571 0.829   11.924  E 328  ? 1.00 80.77  1 
ATOM   19835 H  HB3  . ASN E 4  311 -19.443 1.199   13.228  E 328  ? 1.00 80.77  1 
ATOM   19836 H  HD21 . ASN E 4  311 -17.510 0.218   12.915  E 328  ? 1.00 110.43 1 
ATOM   19837 H  HD22 . ASN E 4  311 -17.307 -1.340  12.140  E 328  ? 1.00 110.43 1 
ATOM   19838 N  N    . TYR E 4  312 -23.087 1.397   13.158  E 329  ? 1.00 95.26  1 
ATOM   19839 C  CA   . TYR E 4  312 -24.109 2.441   13.227  E 329  ? 1.00 88.54  1 
ATOM   19840 C  C    . TYR E 4  312 -24.950 2.318   14.498  E 329  ? 1.00 97.11  1 
ATOM   19841 O  O    . TYR E 4  312 -25.271 3.318   15.136  E 329  ? 1.00 88.63  1 
ATOM   19842 C  CB   . TYR E 4  312 -24.974 2.353   11.962  E 329  ? 1.00 81.83  1 
ATOM   19843 C  CG   . TYR E 4  312 -26.242 3.177   11.998  E 329  ? 1.00 103.89 1 
ATOM   19844 C  CD1  . TYR E 4  312 -26.226 4.532   11.629  E 329  ? 1.00 107.15 1 
ATOM   19845 C  CD2  . TYR E 4  312 -27.440 2.590   12.437  E 329  ? 1.00 127.92 1 
ATOM   19846 C  CE1  . TYR E 4  312 -27.384 5.316   11.762  E 329  ? 1.00 120.58 1 
ATOM   19847 C  CE2  . TYR E 4  312 -28.599 3.370   12.568  E 329  ? 1.00 141.61 1 
ATOM   19848 C  CZ   . TYR E 4  312 -28.563 4.738   12.258  E 329  ? 1.00 145.23 1 
ATOM   19849 O  OH   . TYR E 4  312 -29.645 5.505   12.509  E 329  ? 1.00 144.99 1 
ATOM   19850 H  H    . TYR E 4  312 -23.132 0.748   12.385  E 329  ? 1.00 95.26  1 
ATOM   19851 H  HA   . TYR E 4  312 -23.630 3.420   13.253  E 329  ? 1.00 88.54  1 
ATOM   19852 H  HB2  . TYR E 4  312 -24.374 2.662   11.106  E 329  ? 1.00 81.83  1 
ATOM   19853 H  HB3  . TYR E 4  312 -25.257 1.313   11.798  E 329  ? 1.00 81.83  1 
ATOM   19854 H  HD1  . TYR E 4  312 -25.313 4.980   11.267  E 329  ? 1.00 107.15 1 
ATOM   19855 H  HD2  . TYR E 4  312 -27.466 1.544   12.705  E 329  ? 1.00 127.92 1 
ATOM   19856 H  HE1  . TYR E 4  312 -27.363 6.366   11.511  E 329  ? 1.00 120.58 1 
ATOM   19857 H  HE2  . TYR E 4  312 -29.514 2.934   12.942  E 329  ? 1.00 141.61 1 
ATOM   19858 H  HH   . TYR E 4  312 -29.385 6.392   12.769  E 329  ? 1.00 144.99 1 
ATOM   19859 N  N    . PHE E 4  313 -25.278 1.093   14.898  E 330  ? 1.00 99.57  1 
ATOM   19860 C  CA   . PHE E 4  313 -26.046 0.814   16.100  E 330  ? 1.00 81.55  1 
ATOM   19861 C  C    . PHE E 4  313 -25.237 1.100   17.361  E 330  ? 1.00 102.22 1 
ATOM   19862 O  O    . PHE E 4  313 -25.710 1.784   18.260  E 330  ? 1.00 78.92  1 
ATOM   19863 C  CB   . PHE E 4  313 -26.508 -0.645  16.057  E 330  ? 1.00 77.21  1 
ATOM   19864 C  CG   . PHE E 4  313 -27.370 -1.059  17.233  E 330  ? 1.00 104.73 1 
ATOM   19865 C  CD1  . PHE E 4  313 -26.778 -1.415  18.455  E 330  ? 1.00 108.35 1 
ATOM   19866 C  CD2  . PHE E 4  313 -28.769 -1.071  17.113  E 330  ? 1.00 108.56 1 
ATOM   19867 C  CE1  . PHE E 4  313 -27.579 -1.738  19.554  E 330  ? 1.00 85.37  1 
ATOM   19868 C  CE2  . PHE E 4  313 -29.572 -1.403  18.211  E 330  ? 1.00 117.11 1 
ATOM   19869 C  CZ   . PHE E 4  313 -28.973 -1.726  19.432  E 330  ? 1.00 104.28 1 
ATOM   19870 H  H    . PHE E 4  313 -25.024 0.312   14.311  E 330  ? 1.00 99.57  1 
ATOM   19871 H  HA   . PHE E 4  313 -26.928 1.455   16.115  E 330  ? 1.00 81.55  1 
ATOM   19872 H  HB2  . PHE E 4  313 -27.071 -0.805  15.138  E 330  ? 1.00 77.21  1 
ATOM   19873 H  HB3  . PHE E 4  313 -25.636 -1.299  16.020  E 330  ? 1.00 77.21  1 
ATOM   19874 H  HD1  . PHE E 4  313 -25.703 -1.430  18.557  E 330  ? 1.00 108.35 1 
ATOM   19875 H  HD2  . PHE E 4  313 -29.231 -0.812  16.171  E 330  ? 1.00 108.56 1 
ATOM   19876 H  HE1  . PHE E 4  313 -27.123 -2.000  20.497  E 330  ? 1.00 85.37  1 
ATOM   19877 H  HE2  . PHE E 4  313 -30.648 -1.403  18.119  E 330  ? 1.00 117.11 1 
ATOM   19878 H  HZ   . PHE E 4  313 -29.583 -1.982  20.285  E 330  ? 1.00 104.28 1 
ATOM   19879 N  N    . GLU E 4  314 -23.998 0.625   17.437  E 331  ? 1.00 116.55 1 
ATOM   19880 C  CA   . GLU E 4  314 -23.157 0.838   18.611  E 331  ? 1.00 98.78  1 
ATOM   19881 C  C    . GLU E 4  314 -22.788 2.314   18.792  E 331  ? 1.00 102.07 1 
ATOM   19882 O  O    . GLU E 4  314 -22.881 2.836   19.898  E 331  ? 1.00 102.19 1 
ATOM   19883 C  CB   . GLU E 4  314 -21.934 -0.076  18.520  E 331  ? 1.00 94.54  1 
ATOM   19884 C  CG   . GLU E 4  314 -21.066 -0.091  19.784  E 331  ? 1.00 95.96  1 
ATOM   19885 C  CD   . GLU E 4  314 -21.804 -0.538  21.059  E 331  ? 1.00 91.60  1 
ATOM   19886 O  OE1  . GLU E 4  314 -22.718 -1.388  20.992  E 331  ? 1.00 88.87  1 
ATOM   19887 O  OE2  . GLU E 4  314 -21.474 -0.037  22.154  E 331  ? 1.00 94.84  1 
ATOM   19888 H  H    . GLU E 4  314 -23.649 0.041   16.690  E 331  ? 1.00 116.55 1 
ATOM   19889 H  HA   . GLU E 4  314 -23.732 0.546   19.490  E 331  ? 1.00 98.78  1 
ATOM   19890 H  HB2  . GLU E 4  314 -22.265 -1.094  18.318  E 331  ? 1.00 94.54  1 
ATOM   19891 H  HB3  . GLU E 4  314 -21.317 0.245   17.680  E 331  ? 1.00 94.54  1 
ATOM   19892 H  HG2  . GLU E 4  314 -20.228 -0.765  19.605  E 331  ? 1.00 95.96  1 
ATOM   19893 H  HG3  . GLU E 4  314 -20.651 0.907   19.925  E 331  ? 1.00 95.96  1 
ATOM   19894 N  N    . LEU E 4  315 -22.451 3.029   17.714  E 332  ? 1.00 92.28  1 
ATOM   19895 C  CA   . LEU E 4  315 -22.116 4.451   17.782  E 332  ? 1.00 66.23  1 
ATOM   19896 C  C    . LEU E 4  315 -23.287 5.277   18.276  E 332  ? 1.00 79.94  1 
ATOM   19897 O  O    . LEU E 4  315 -23.090 6.231   19.019  E 332  ? 1.00 74.03  1 
ATOM   19898 C  CB   . LEU E 4  315 -21.637 4.958   16.421  E 332  ? 1.00 75.81  1 
ATOM   19899 C  CG   . LEU E 4  315 -20.178 4.584   16.142  E 332  ? 1.00 84.98  1 
ATOM   19900 C  CD1  . LEU E 4  315 -19.857 4.769   14.668  E 332  ? 1.00 81.31  1 
ATOM   19901 C  CD2  . LEU E 4  315 -19.218 5.462   16.940  E 332  ? 1.00 69.96  1 
ATOM   19902 H  H    . LEU E 4  315 -22.387 2.562   16.820  E 332  ? 1.00 92.28  1 
ATOM   19903 H  HA   . LEU E 4  315 -21.323 4.582   18.518  E 332  ? 1.00 66.23  1 
ATOM   19904 H  HB2  . LEU E 4  315 -21.728 6.044   16.395  E 332  ? 1.00 75.81  1 
ATOM   19905 H  HB3  . LEU E 4  315 -22.284 4.555   15.643  E 332  ? 1.00 75.81  1 
ATOM   19906 H  HG   . LEU E 4  315 -20.009 3.539   16.403  E 332  ? 1.00 84.98  1 
ATOM   19907 H  HD11 . LEU E 4  315 -18.821 4.483   14.482  E 332  ? 1.00 81.31  1 
ATOM   19908 H  HD12 . LEU E 4  315 -20.506 4.125   14.074  E 332  ? 1.00 81.31  1 
ATOM   19909 H  HD13 . LEU E 4  315 -20.007 5.807   14.373  E 332  ? 1.00 81.31  1 
ATOM   19910 H  HD21 . LEU E 4  315 -18.189 5.182   16.717  E 332  ? 1.00 69.96  1 
ATOM   19911 H  HD22 . LEU E 4  315 -19.376 5.326   18.010  E 332  ? 1.00 69.96  1 
ATOM   19912 H  HD23 . LEU E 4  315 -19.365 6.512   16.689  E 332  ? 1.00 69.96  1 
ATOM   19913 N  N    . ASN E 4  316 -24.509 4.915   17.911  E 333  ? 1.00 82.35  1 
ATOM   19914 C  CA   . ASN E 4  316 -25.695 5.595   18.402  E 333  ? 1.00 85.45  1 
ATOM   19915 C  C    . ASN E 4  316 -25.721 5.525   19.923  E 333  ? 1.00 82.38  1 
ATOM   19916 O  O    . ASN E 4  316 -25.963 6.530   20.585  E 333  ? 1.00 87.90  1 
ATOM   19917 C  CB   . ASN E 4  316 -26.928 4.902   17.821  E 333  ? 1.00 76.51  1 
ATOM   19918 C  CG   . ASN E 4  316 -27.548 5.687   16.714  E 333  ? 1.00 72.24  1 
ATOM   19919 O  OD1  . ASN E 4  316 -28.275 6.632   16.949  E 333  ? 1.00 59.82  1 
ATOM   19920 N  ND2  . ASN E 4  316 -27.273 5.339   15.490  E 333  ? 1.00 62.42  1 
ATOM   19921 H  H    . ASN E 4  316 -24.614 4.128   17.286  E 333  ? 1.00 82.35  1 
ATOM   19922 H  HA   . ASN E 4  316 -25.677 6.648   18.120  E 333  ? 1.00 85.45  1 
ATOM   19923 H  HB2  . ASN E 4  316 -26.691 3.901   17.461  E 333  ? 1.00 76.51  1 
ATOM   19924 H  HB3  . ASN E 4  316 -27.689 4.792   18.593  E 333  ? 1.00 76.51  1 
ATOM   19925 H  HD21 . ASN E 4  316 -26.638 4.575   15.305  E 333  ? 1.00 62.42  1 
ATOM   19926 H  HD22 . ASN E 4  316 -27.739 5.834   14.743  E 333  ? 1.00 62.42  1 
ATOM   19927 N  N    . LYS E 4  317 -25.421 4.351   20.488  E 334  ? 1.00 80.10  1 
ATOM   19928 C  CA   . LYS E 4  317 -25.407 4.170   21.934  E 334  ? 1.00 88.70  1 
ATOM   19929 C  C    . LYS E 4  317 -24.260 4.917   22.589  E 334  ? 1.00 81.86  1 
ATOM   19930 O  O    . LYS E 4  317 -24.466 5.476   23.655  E 334  ? 1.00 82.01  1 
ATOM   19931 C  CB   . LYS E 4  317 -25.461 2.688   22.311  E 334  ? 1.00 81.02  1 
ATOM   19932 C  CG   . LYS E 4  317 -26.160 2.592   23.674  E 334  ? 1.00 87.97  1 
ATOM   19933 C  CD   . LYS E 4  317 -26.263 1.165   24.216  E 334  ? 1.00 96.43  1 
ATOM   19934 C  CE   . LYS E 4  317 -26.945 1.200   25.594  E 334  ? 1.00 115.51 1 
ATOM   19935 N  NZ   . LYS E 4  317 -26.926 -0.131  26.256  E 334  ? 1.00 118.91 1 
ATOM   19936 H  H    . LYS E 4  317 -25.193 3.568   19.892  E 334  ? 1.00 80.10  1 
ATOM   19937 H  HA   . LYS E 4  317 -26.315 4.640   22.311  E 334  ? 1.00 88.70  1 
ATOM   19938 H  HB2  . LYS E 4  317 -26.049 2.136   21.579  E 334  ? 1.00 81.02  1 
ATOM   19939 H  HB3  . LYS E 4  317 -24.456 2.268   22.357  E 334  ? 1.00 81.02  1 
ATOM   19940 H  HG2  . LYS E 4  317 -27.167 2.998   23.584  E 334  ? 1.00 87.97  1 
ATOM   19941 H  HG3  . LYS E 4  317 -25.610 3.193   24.398  E 334  ? 1.00 87.97  1 
ATOM   19942 H  HD2  . LYS E 4  317 -26.839 0.551   23.524  E 334  ? 1.00 96.43  1 
ATOM   19943 H  HD3  . LYS E 4  317 -25.255 0.762   24.308  E 334  ? 1.00 96.43  1 
ATOM   19944 H  HE2  . LYS E 4  317 -26.432 1.934   26.216  E 334  ? 1.00 115.51 1 
ATOM   19945 H  HE3  . LYS E 4  317 -27.970 1.548   25.466  E 334  ? 1.00 115.51 1 
ATOM   19946 H  HZ1  . LYS E 4  317 -27.493 -0.790  25.742  E 334  ? 1.00 118.91 1 
ATOM   19947 H  HZ2  . LYS E 4  317 -27.279 -0.072  27.200  E 334  ? 1.00 118.91 1 
ATOM   19948 H  HZ3  . LYS E 4  317 -25.985 -0.495  26.304  E 334  ? 1.00 118.91 1 
ATOM   19949 N  N    . CYS E 4  318 -23.088 5.015   21.968  E 335  ? 1.00 77.72  1 
ATOM   19950 C  CA   . CYS E 4  318 -21.973 5.778   22.532  E 335  ? 1.00 71.79  1 
ATOM   19951 C  C    . CYS E 4  318 -22.357 7.233   22.761  E 335  ? 1.00 70.95  1 
ATOM   19952 O  O    . CYS E 4  318 -22.111 7.787   23.826  E 335  ? 1.00 76.10  1 
ATOM   19953 C  CB   . CYS E 4  318 -20.773 5.736   21.595  E 335  ? 1.00 71.67  1 
ATOM   19954 S  SG   . CYS E 4  318 -20.106 4.079   21.585  E 335  ? 1.00 89.95  1 
ATOM   19955 H  H    . CYS E 4  318 -22.941 4.475   21.127  E 335  ? 1.00 77.72  1 
ATOM   19956 H  HA   . CYS E 4  318 -21.687 5.357   23.496  E 335  ? 1.00 71.79  1 
ATOM   19957 H  HB2  . CYS E 4  318 -21.058 6.035   20.586  E 335  ? 1.00 71.67  1 
ATOM   19958 H  HB3  . CYS E 4  318 -20.005 6.417   21.963  E 335  ? 1.00 71.67  1 
ATOM   19959 H  HG   . CYS E 4  318 -19.056 4.329   20.797  E 335  ? 1.00 89.95  1 
ATOM   19960 N  N    . ILE E 4  319 -23.006 7.853   21.785  E 336  ? 1.00 70.13  1 
ATOM   19961 C  CA   . ILE E 4  319 -23.423 9.247   21.887  E 336  ? 1.00 60.55  1 
ATOM   19962 C  C    . ILE E 4  319 -24.545 9.403   22.906  E 336  ? 1.00 65.52  1 
ATOM   19963 O  O    . ILE E 4  319 -24.550 10.353  23.686  E 336  ? 1.00 62.21  1 
ATOM   19964 C  CB   . ILE E 4  319 -23.733 9.748   20.471  E 336  ? 1.00 68.88  1 
ATOM   19965 C  CG1  . ILE E 4  319 -22.387 10.000  19.767  E 336  ? 1.00 57.77  1 
ATOM   19966 C  CG2  . ILE E 4  319 -24.549 11.035  20.472  E 336  ? 1.00 70.28  1 
ATOM   19967 C  CD1  . ILE E 4  319 -22.441 9.732   18.273  E 336  ? 1.00 73.43  1 
ATOM   19968 H  H    . ILE E 4  319 -23.176 7.354   20.924  E 336  ? 1.00 70.13  1 
ATOM   19969 H  HA   . ILE E 4  319 -22.592 9.838   22.271  E 336  ? 1.00 60.55  1 
ATOM   19970 H  HB   . ILE E 4  319 -24.298 8.983   19.938  E 336  ? 1.00 68.88  1 
ATOM   19971 H  HG12 . ILE E 4  319 -22.061 11.025  19.940  E 336  ? 1.00 57.77  1 
ATOM   19972 H  HG13 . ILE E 4  319 -21.616 9.344   20.172  E 336  ? 1.00 57.77  1 
ATOM   19973 H  HG21 . ILE E 4  319 -25.535 10.862  20.903  E 336  ? 1.00 70.28  1 
ATOM   19974 H  HG22 . ILE E 4  319 -24.678 11.388  19.448  E 336  ? 1.00 70.28  1 
ATOM   19975 H  HG23 . ILE E 4  319 -24.038 11.805  21.050  E 336  ? 1.00 70.28  1 
ATOM   19976 H  HD11 . ILE E 4  319 -22.656 8.679   18.091  E 336  ? 1.00 73.43  1 
ATOM   19977 H  HD12 . ILE E 4  319 -23.211 10.350  17.812  E 336  ? 1.00 73.43  1 
ATOM   19978 H  HD13 . ILE E 4  319 -21.476 9.978   17.830  E 336  ? 1.00 73.43  1 
ATOM   19979 N  N    . ALA E 4  320 -25.471 8.452   22.975  E 337  ? 1.00 79.98  1 
ATOM   19980 C  CA   . ALA E 4  320 -26.544 8.496   23.955  E 337  ? 1.00 78.87  1 
ATOM   19981 C  C    . ALA E 4  320 -25.992 8.365   25.383  E 337  ? 1.00 69.83  1 
ATOM   19982 O  O    . ALA E 4  320 -26.532 8.960   26.310  E 337  ? 1.00 76.22  1 
ATOM   19983 C  CB   . ALA E 4  320 -27.563 7.419   23.603  E 337  ? 1.00 71.79  1 
ATOM   19984 H  H    . ALA E 4  320 -25.471 7.710   22.290  E 337  ? 1.00 79.98  1 
ATOM   19985 H  HA   . ALA E 4  320 -27.038 9.465   23.886  E 337  ? 1.00 78.87  1 
ATOM   19986 H  HB1  . ALA E 4  320 -27.949 7.603   22.601  E 337  ? 1.00 71.79  1 
ATOM   19987 H  HB2  . ALA E 4  320 -27.102 6.433   23.645  E 337  ? 1.00 71.79  1 
ATOM   19988 H  HB3  . ALA E 4  320 -28.392 7.455   24.310  E 337  ? 1.00 71.79  1 
ATOM   19989 N  N    . LYS E 4  321 -24.892 7.629   25.572  E 338  ? 1.00 79.71  1 
ATOM   19990 C  CA   . LYS E 4  321 -24.235 7.481   26.871  E 338  ? 1.00 84.33  1 
ATOM   19991 C  C    . LYS E 4  321 -23.517 8.764   27.266  E 338  ? 1.00 74.22  1 
ATOM   19992 O  O    . LYS E 4  321 -23.562 9.148   28.427  E 338  ? 1.00 72.38  1 
ATOM   19993 C  CB   . LYS E 4  321 -23.251 6.308   26.849  E 338  ? 1.00 64.23  1 
ATOM   19994 C  CG   . LYS E 4  321 -23.934 4.936   26.937  E 338  ? 1.00 56.84  1 
ATOM   19995 C  CD   . LYS E 4  321 -22.862 3.842   27.007  E 338  ? 1.00 91.38  1 
ATOM   19996 C  CE   . LYS E 4  321 -23.477 2.450   27.148  E 338  ? 1.00 91.99  1 
ATOM   19997 N  NZ   . LYS E 4  321 -22.450 1.438   27.519  E 338  ? 1.00 89.30  1 
ATOM   19998 H  H    . LYS E 4  321 -24.542 7.094   24.791  E 338  ? 1.00 79.71  1 
ATOM   19999 H  HA   . LYS E 4  321 -24.982 7.296   27.643  E 338  ? 1.00 84.33  1 
ATOM   20000 H  HB2  . LYS E 4  321 -22.635 6.354   25.950  E 338  ? 1.00 64.23  1 
ATOM   20001 H  HB3  . LYS E 4  321 -22.590 6.405   27.710  E 338  ? 1.00 64.23  1 
ATOM   20002 H  HG2  . LYS E 4  321 -24.544 4.899   27.840  E 338  ? 1.00 56.84  1 
ATOM   20003 H  HG3  . LYS E 4  321 -24.578 4.773   26.073  E 338  ? 1.00 56.84  1 
ATOM   20004 H  HD2  . LYS E 4  321 -22.246 3.878   26.108  E 338  ? 1.00 91.38  1 
ATOM   20005 H  HD3  . LYS E 4  321 -22.228 4.039   27.872  E 338  ? 1.00 91.38  1 
ATOM   20006 H  HE2  . LYS E 4  321 -24.247 2.490   27.918  E 338  ? 1.00 91.99  1 
ATOM   20007 H  HE3  . LYS E 4  321 -23.951 2.188   26.202  E 338  ? 1.00 91.99  1 
ATOM   20008 H  HZ1  . LYS E 4  321 -22.833 0.504   27.535  E 338  ? 1.00 89.30  1 
ATOM   20009 H  HZ2  . LYS E 4  321 -22.075 1.627   28.437  E 338  ? 1.00 89.30  1 
ATOM   20010 H  HZ3  . LYS E 4  321 -21.675 1.447   26.872  E 338  ? 1.00 89.30  1 
ATOM   20011 N  N    . LEU E 4  322 -22.870 9.444   26.325  E 339  ? 1.00 73.17  1 
ATOM   20012 C  CA   . LEU E 4  322 -22.156 10.697  26.586  E 339  ? 1.00 79.87  1 
ATOM   20013 C  C    . LEU E 4  322 -23.082 11.862  26.920  E 339  ? 1.00 79.70  1 
ATOM   20014 O  O    . LEU E 4  322 -22.736 12.717  27.723  E 339  ? 1.00 86.75  1 
ATOM   20015 C  CB   . LEU E 4  322 -21.353 11.099  25.341  E 339  ? 1.00 57.60  1 
ATOM   20016 C  CG   . LEU E 4  322 -20.072 10.303  25.106  E 339  ? 1.00 66.01  1 
ATOM   20017 C  CD1  . LEU E 4  322 -19.513 10.677  23.743  E 339  ? 1.00 79.03  1 
ATOM   20018 C  CD2  . LEU E 4  322 -19.011 10.632  26.147  E 339  ? 1.00 86.75  1 
ATOM   20019 H  H    . LEU E 4  322 -22.815 9.036   25.403  E 339  ? 1.00 73.17  1 
ATOM   20020 H  HA   . LEU E 4  322 -21.485 10.566  27.436  E 339  ? 1.00 79.87  1 
ATOM   20021 H  HB2  . LEU E 4  322 -21.076 12.150  25.424  E 339  ? 1.00 57.60  1 
ATOM   20022 H  HB3  . LEU E 4  322 -21.996 11.006  24.465  E 339  ? 1.00 57.60  1 
ATOM   20023 H  HG   . LEU E 4  322 -20.279 9.233   25.128  E 339  ? 1.00 66.01  1 
ATOM   20024 H  HD11 . LEU E 4  322 -19.352 11.753  23.685  E 339  ? 1.00 79.03  1 
ATOM   20025 H  HD12 . LEU E 4  322 -18.562 10.166  23.587  E 339  ? 1.00 79.03  1 
ATOM   20026 H  HD13 . LEU E 4  322 -20.210 10.372  22.962  E 339  ? 1.00 79.03  1 
ATOM   20027 H  HD21 . LEU E 4  322 -19.344 10.319  27.137  E 339  ? 1.00 86.75  1 
ATOM   20028 H  HD22 . LEU E 4  322 -18.809 11.704  26.155  E 339  ? 1.00 86.75  1 
ATOM   20029 H  HD23 . LEU E 4  322 -18.091 10.097  25.913  E 339  ? 1.00 86.75  1 
ATOM   20030 N  N    . THR E 4  323 -24.251 11.916  26.300  E 340  ? 1.00 85.93  1 
ATOM   20031 C  CA   . THR E 4  323 -25.219 12.999  26.472  E 340  ? 1.00 95.12  1 
ATOM   20032 C  C    . THR E 4  323 -25.627 13.192  27.941  E 340  ? 1.00 103.02 1 
ATOM   20033 O  O    . THR E 4  323 -26.249 12.303  28.517  E 340  ? 1.00 98.48  1 
ATOM   20034 C  CB   . THR E 4  323 -26.441 12.742  25.587  E 340  ? 1.00 103.89 1 
ATOM   20035 O  OG1  . THR E 4  323 -26.047 12.662  24.234  E 340  ? 1.00 96.37  1 
ATOM   20036 C  CG2  . THR E 4  323 -27.449 13.880  25.673  E 340  ? 1.00 66.31  1 
ATOM   20037 H  H    . THR E 4  323 -24.458 11.182  25.637  E 340  ? 1.00 85.93  1 
ATOM   20038 H  HA   . THR E 4  323 -24.754 13.913  26.102  E 340  ? 1.00 95.12  1 
ATOM   20039 H  HB   . THR E 4  323 -26.918 11.805  25.875  E 340  ? 1.00 103.89 1 
ATOM   20040 H  HG1  . THR E 4  323 -25.548 11.853  24.103  E 340  ? 1.00 96.37  1 
ATOM   20041 H  HG21 . THR E 4  323 -26.968 14.827  25.427  E 340  ? 1.00 66.31  1 
ATOM   20042 H  HG22 . THR E 4  323 -27.869 13.938  26.677  E 340  ? 1.00 66.31  1 
ATOM   20043 H  HG23 . THR E 4  323 -28.265 13.699  24.973  E 340  ? 1.00 66.31  1 
ATOM   20044 N  N    . PRO E 4  324 -25.299 14.330  28.577  E 341  ? 1.00 103.98 1 
ATOM   20045 C  CA   . PRO E 4  324 -25.643 14.606  29.962  E 341  ? 1.00 103.28 1 
ATOM   20046 C  C    . PRO E 4  324 -27.078 15.119  30.074  E 341  ? 1.00 100.74 1 
ATOM   20047 O  O    . PRO E 4  324 -27.652 15.584  29.092  E 341  ? 1.00 112.19 1 
ATOM   20048 C  CB   . PRO E 4  324 -24.644 15.672  30.401  E 341  ? 1.00 104.28 1 
ATOM   20049 C  CG   . PRO E 4  324 -24.495 16.508  29.136  E 341  ? 1.00 90.68  1 
ATOM   20050 C  CD   . PRO E 4  324 -24.569 15.463  28.028  E 341  ? 1.00 101.79 1 
ATOM   20051 H  HA   . PRO E 4  324 -25.524 13.717  30.581  E 341  ? 1.00 103.28 1 
ATOM   20052 H  HB2  . PRO E 4  324 -25.006 16.266  31.240  E 341  ? 1.00 104.28 1 
ATOM   20053 H  HB3  . PRO E 4  324 -23.691 15.204  30.647  E 341  ? 1.00 104.28 1 
ATOM   20054 H  HG2  . PRO E 4  324 -23.547 17.046  29.118  E 341  ? 1.00 90.68  1 
ATOM   20055 H  HG3  . PRO E 4  324 -25.331 17.202  29.048  E 341  ? 1.00 90.68  1 
ATOM   20056 H  HD2  . PRO E 4  324 -23.560 15.155  27.755  E 341  ? 1.00 101.79 1 
ATOM   20057 H  HD3  . PRO E 4  324 -25.083 15.880  27.161  E 341  ? 1.00 101.79 1 
ATOM   20058 N  N    . GLU E 4  325 -27.636 15.092  31.285  E 342  ? 1.00 114.10 1 
ATOM   20059 C  CA   . GLU E 4  325 -28.999 15.513  31.668  E 342  ? 1.00 113.07 1 
ATOM   20060 C  C    . GLU E 4  325 -30.140 14.720  31.022  E 342  ? 1.00 139.21 1 
ATOM   20061 O  O    . GLU E 4  325 -31.119 14.405  31.697  E 342  ? 1.00 141.21 1 
ATOM   20062 C  CB   . GLU E 4  325 -29.246 17.016  31.423  E 342  ? 1.00 100.02 1 
ATOM   20063 C  CG   . GLU E 4  325 -28.246 17.958  32.102  E 342  ? 1.00 109.36 1 
ATOM   20064 C  CD   . GLU E 4  325 -28.615 19.434  31.869  E 342  ? 1.00 108.06 1 
ATOM   20065 O  OE1  . GLU E 4  325 -29.798 19.807  32.060  E 342  ? 1.00 109.17 1 
ATOM   20066 O  OE2  . GLU E 4  325 -27.718 20.231  31.513  E 342  ? 1.00 108.67 1 
ATOM   20067 H  H    . GLU E 4  325 -27.067 14.713  32.029  E 342  ? 1.00 114.10 1 
ATOM   20068 H  HA   . GLU E 4  325 -29.096 15.352  32.741  E 342  ? 1.00 113.07 1 
ATOM   20069 H  HB2  . GLU E 4  325 -29.245 17.217  30.352  E 342  ? 1.00 100.02 1 
ATOM   20070 H  HB3  . GLU E 4  325 -30.244 17.244  31.796  E 342  ? 1.00 100.02 1 
ATOM   20071 H  HG2  . GLU E 4  325 -28.238 17.751  33.172  E 342  ? 1.00 109.36 1 
ATOM   20072 H  HG3  . GLU E 4  325 -27.247 17.761  31.712  E 342  ? 1.00 109.36 1 
ATOM   20073 N  N    . GLN E 4  326 -30.029 14.401  29.733  E 343  ? 1.00 136.96 1 
ATOM   20074 C  CA   . GLN E 4  326 -31.018 13.686  28.932  E 343  ? 1.00 146.98 1 
ATOM   20075 C  C    . GLN E 4  326 -32.404 14.327  29.028  E 343  ? 1.00 139.39 1 
ATOM   20076 O  O    . GLN E 4  326 -33.429 13.664  29.197  E 343  ? 1.00 136.48 1 
ATOM   20077 C  CB   . GLN E 4  326 -30.961 12.178  29.211  E 343  ? 1.00 146.15 1 
ATOM   20078 C  CG   . GLN E 4  326 -29.669 11.551  28.653  E 343  ? 1.00 145.14 1 
ATOM   20079 C  CD   . GLN E 4  326 -29.733 11.317  27.147  E 343  ? 1.00 140.93 1 
ATOM   20080 O  OE1  . GLN E 4  326 -30.371 12.037  26.397  E 343  ? 1.00 141.81 1 
ATOM   20081 N  NE2  . GLN E 4  326 -29.055 10.324  26.625  E 343  ? 1.00 130.33 1 
ATOM   20082 H  H    . GLN E 4  326 -29.194 14.719  29.262  E 343  ? 1.00 136.96 1 
ATOM   20083 H  HA   . GLN E 4  326 -30.732 13.841  27.892  E 343  ? 1.00 146.98 1 
ATOM   20084 H  HB2  . GLN E 4  326 -31.006 12.011  30.287  E 343  ? 1.00 146.15 1 
ATOM   20085 H  HB3  . GLN E 4  326 -31.816 11.679  28.755  E 343  ? 1.00 146.15 1 
ATOM   20086 H  HG2  . GLN E 4  326 -29.499 10.594  29.145  E 343  ? 1.00 145.14 1 
ATOM   20087 H  HG3  . GLN E 4  326 -28.813 12.185  28.884  E 343  ? 1.00 145.14 1 
ATOM   20088 H  HE21 . GLN E 4  326 -28.437 9.752   27.183  E 343  ? 1.00 130.33 1 
ATOM   20089 H  HE22 . GLN E 4  326 -29.120 10.193  25.626  E 343  ? 1.00 130.33 1 
ATOM   20090 N  N    . ARG E 4  327 -32.404 15.661  28.946  E 344  ? 1.00 141.47 1 
ATOM   20091 C  CA   . ARG E 4  327 -33.580 16.528  28.991  E 344  ? 1.00 142.66 1 
ATOM   20092 C  C    . ARG E 4  327 -34.387 16.400  27.702  E 344  ? 1.00 137.79 1 
ATOM   20093 O  O    . ARG E 4  327 -33.812 16.395  26.615  E 344  ? 1.00 141.05 1 
ATOM   20094 C  CB   . ARG E 4  327 -33.081 17.957  29.242  E 344  ? 1.00 132.60 1 
ATOM   20095 C  CG   . ARG E 4  327 -34.186 18.922  29.702  E 344  ? 1.00 137.28 1 
ATOM   20096 C  CD   . ARG E 4  327 -33.607 20.229  30.284  E 344  ? 1.00 138.88 1 
ATOM   20097 N  NE   . ARG E 4  327 -32.718 20.005  31.449  E 344  ? 1.00 147.32 1 
ATOM   20098 C  CZ   . ARG E 4  327 -33.042 19.580  32.656  E 344  ? 1.00 134.82 1 
ATOM   20099 N  NH1  . ARG E 4  327 -32.098 19.366  33.515  E 344  ? 1.00 111.91 1 
ATOM   20100 N  NH2  . ARG E 4  327 -34.269 19.357  33.033  E 344  ? 1.00 134.03 1 
ATOM   20101 H  H    . ARG E 4  327 -31.506 16.101  28.803  E 344  ? 1.00 141.47 1 
ATOM   20102 H  HA   . ARG E 4  327 -34.208 16.215  29.824  E 344  ? 1.00 142.66 1 
ATOM   20103 H  HB2  . ARG E 4  327 -32.322 17.903  30.023  E 344  ? 1.00 132.60 1 
ATOM   20104 H  HB3  . ARG E 4  327 -32.607 18.351  28.344  E 344  ? 1.00 132.60 1 
ATOM   20105 H  HG2  . ARG E 4  327 -34.797 18.433  30.461  E 344  ? 1.00 137.28 1 
ATOM   20106 H  HG3  . ARG E 4  327 -34.826 19.163  28.854  E 344  ? 1.00 137.28 1 
ATOM   20107 H  HD2  . ARG E 4  327 -33.042 20.735  29.501  E 344  ? 1.00 138.88 1 
ATOM   20108 H  HD3  . ARG E 4  327 -34.429 20.884  30.570  E 344  ? 1.00 138.88 1 
ATOM   20109 H  HE   . ARG E 4  327 -31.726 20.136  31.312  E 344  ? 1.00 147.32 1 
ATOM   20110 H  HH11 . ARG E 4  327 -31.150 19.520  33.202  E 344  ? 1.00 111.91 1 
ATOM   20111 H  HH12 . ARG E 4  327 -32.302 19.039  34.449  E 344  ? 1.00 111.91 1 
ATOM   20112 H  HH21 . ARG E 4  327 -35.024 19.539  32.387  E 344  ? 1.00 134.03 1 
ATOM   20113 H  HH22 . ARG E 4  327 -34.459 19.025  33.968  E 344  ? 1.00 134.03 1 
ATOM   20114 N  N    . LEU E 4  328 -35.709 16.319  27.811  E 345  ? 1.00 131.01 1 
ATOM   20115 C  CA   . LEU E 4  328 -36.601 16.185  26.660  E 345  ? 1.00 140.34 1 
ATOM   20116 C  C    . LEU E 4  328 -37.183 17.542  26.289  E 345  ? 1.00 126.75 1 
ATOM   20117 O  O    . LEU E 4  328 -37.682 18.263  27.151  E 345  ? 1.00 112.48 1 
ATOM   20118 C  CB   . LEU E 4  328 -37.731 15.184  26.952  E 345  ? 1.00 141.88 1 
ATOM   20119 C  CG   . LEU E 4  328 -37.285 13.736  27.214  E 345  ? 1.00 102.50 1 
ATOM   20120 C  CD1  . LEU E 4  328 -38.515 12.848  27.346  E 345  ? 1.00 98.76  1 
ATOM   20121 C  CD2  . LEU E 4  328 -36.434 13.183  26.075  E 345  ? 1.00 94.98  1 
ATOM   20122 H  H    . LEU E 4  328 -36.121 16.363  28.732  E 345  ? 1.00 131.01 1 
ATOM   20123 H  HA   . LEU E 4  328 -36.040 15.822  25.800  E 345  ? 1.00 140.34 1 
ATOM   20124 H  HB2  . LEU E 4  328 -38.402 15.182  26.094  E 345  ? 1.00 141.88 1 
ATOM   20125 H  HB3  . LEU E 4  328 -38.299 15.533  27.814  E 345  ? 1.00 141.88 1 
ATOM   20126 H  HG   . LEU E 4  328 -36.716 13.686  28.143  E 345  ? 1.00 102.50 1 
ATOM   20127 H  HD11 . LEU E 4  328 -39.077 12.842  26.413  E 345  ? 1.00 98.76  1 
ATOM   20128 H  HD12 . LEU E 4  328 -39.151 13.221  28.149  E 345  ? 1.00 98.76  1 
ATOM   20129 H  HD13 . LEU E 4  328 -38.209 11.831  27.590  E 345  ? 1.00 98.76  1 
ATOM   20130 H  HD21 . LEU E 4  328 -36.909 13.407  25.119  E 345  ? 1.00 94.98  1 
ATOM   20131 H  HD22 . LEU E 4  328 -35.448 13.645  26.101  E 345  ? 1.00 94.98  1 
ATOM   20132 H  HD23 . LEU E 4  328 -36.312 12.106  26.189  E 345  ? 1.00 94.98  1 
ATOM   20133 N  N    . VAL E 4  329 -37.120 17.879  25.002  E 346  ? 1.00 132.15 1 
ATOM   20134 C  CA   . VAL E 4  329 -37.618 19.139  24.446  E 346  ? 1.00 123.48 1 
ATOM   20135 C  C    . VAL E 4  329 -38.695 18.861  23.406  E 346  ? 1.00 120.35 1 
ATOM   20136 O  O    . VAL E 4  329 -38.469 18.158  22.428  E 346  ? 1.00 129.10 1 
ATOM   20137 C  CB   . VAL E 4  329 -36.466 19.980  23.871  E 346  ? 1.00 132.81 1 
ATOM   20138 C  CG1  . VAL E 4  329 -36.963 21.313  23.308  E 346  ? 1.00 119.11 1 
ATOM   20139 C  CG2  . VAL E 4  329 -35.422 20.300  24.946  E 346  ? 1.00 99.15  1 
ATOM   20140 H  H    . VAL E 4  329 -36.703 17.225  24.356  E 346  ? 1.00 132.15 1 
ATOM   20141 H  HA   . VAL E 4  329 -38.071 19.729  25.243  E 346  ? 1.00 123.48 1 
ATOM   20142 H  HB   . VAL E 4  329 -35.977 19.426  23.070  E 346  ? 1.00 132.81 1 
ATOM   20143 H  HG11 . VAL E 4  329 -36.117 21.900  22.951  E 346  ? 1.00 119.11 1 
ATOM   20144 H  HG12 . VAL E 4  329 -37.632 21.139  22.465  E 346  ? 1.00 119.11 1 
ATOM   20145 H  HG13 . VAL E 4  329 -37.489 21.874  24.080  E 346  ? 1.00 119.11 1 
ATOM   20146 H  HG21 . VAL E 4  329 -35.894 20.816  25.782  E 346  ? 1.00 99.15  1 
ATOM   20147 H  HG22 . VAL E 4  329 -34.957 19.382  25.305  E 346  ? 1.00 99.15  1 
ATOM   20148 H  HG23 . VAL E 4  329 -34.641 20.933  24.526  E 346  ? 1.00 99.15  1 
ATOM   20149 N  N    . ASP E 4  330 -39.875 19.430  23.624  E 347  ? 1.00 114.91 1 
ATOM   20150 C  CA   . ASP E 4  330 -41.052 19.310  22.762  E 347  ? 1.00 128.08 1 
ATOM   20151 C  C    . ASP E 4  330 -41.559 17.872  22.564  E 347  ? 1.00 134.17 1 
ATOM   20152 O  O    . ASP E 4  330 -42.040 17.505  21.497  E 347  ? 1.00 143.59 1 
ATOM   20153 C  CB   . ASP E 4  330 -40.838 20.103  21.461  E 347  ? 1.00 132.35 1 
ATOM   20154 C  CG   . ASP E 4  330 -42.126 20.646  20.844  E 347  ? 1.00 138.09 1 
ATOM   20155 O  OD1  . ASP E 4  330 -43.135 20.804  21.564  E 347  ? 1.00 145.96 1 
ATOM   20156 O  OD2  . ASP E 4  330 -42.110 20.980  19.640  E 347  ? 1.00 148.89 1 
ATOM   20157 H  H    . ASP E 4  330 -39.967 20.010  24.446  E 347  ? 1.00 114.91 1 
ATOM   20158 H  HA   . ASP E 4  330 -41.846 19.812  23.316  E 347  ? 1.00 128.08 1 
ATOM   20159 H  HB2  . ASP E 4  330 -40.200 20.960  21.675  E 347  ? 1.00 132.35 1 
ATOM   20160 H  HB3  . ASP E 4  330 -40.316 19.476  20.738  E 347  ? 1.00 132.35 1 
ATOM   20161 N  N    . VAL E 4  331 -41.437 17.040  23.600  E 348  ? 1.00 113.23 1 
ATOM   20162 C  CA   . VAL E 4  331 -41.892 15.640  23.626  E 348  ? 1.00 111.05 1 
ATOM   20163 C  C    . VAL E 4  331 -43.027 15.488  24.631  E 348  ? 1.00 106.88 1 
ATOM   20164 O  O    . VAL E 4  331 -42.850 15.826  25.801  E 348  ? 1.00 106.12 1 
ATOM   20165 C  CB   . VAL E 4  331 -40.761 14.683  24.029  E 348  ? 1.00 103.21 1 
ATOM   20166 C  CG1  . VAL E 4  331 -41.199 13.221  23.932  E 348  ? 1.00 98.10  1 
ATOM   20167 C  CG2  . VAL E 4  331 -39.529 14.841  23.148  E 348  ? 1.00 105.80 1 
ATOM   20168 H  H    . VAL E 4  331 -41.034 17.415  24.447  E 348  ? 1.00 113.23 1 
ATOM   20169 H  HA   . VAL E 4  331 -42.251 15.347  22.639  E 348  ? 1.00 111.05 1 
ATOM   20170 H  HB   . VAL E 4  331 -40.469 14.886  25.059  E 348  ? 1.00 103.21 1 
ATOM   20171 H  HG11 . VAL E 4  331 -41.372 12.952  22.890  E 348  ? 1.00 98.10  1 
ATOM   20172 H  HG12 . VAL E 4  331 -40.418 12.581  24.343  E 348  ? 1.00 98.10  1 
ATOM   20173 H  HG13 . VAL E 4  331 -42.112 13.044  24.500  E 348  ? 1.00 98.10  1 
ATOM   20174 H  HG21 . VAL E 4  331 -38.785 14.090  23.415  E 348  ? 1.00 105.80 1 
ATOM   20175 H  HG22 . VAL E 4  331 -39.810 14.726  22.101  E 348  ? 1.00 105.80 1 
ATOM   20176 H  HG23 . VAL E 4  331 -39.084 15.825  23.297  E 348  ? 1.00 105.80 1 
ATOM   20177 N  N    . THR E 4  332 -44.183 14.969  24.218  E 349  ? 1.00 116.69 1 
ATOM   20178 C  CA   . THR E 4  332 -45.309 14.756  25.140  E 349  ? 1.00 122.39 1 
ATOM   20179 C  C    . THR E 4  332 -45.317 13.303  25.590  E 349  ? 1.00 134.92 1 
ATOM   20180 O  O    . THR E 4  332 -45.675 12.408  24.820  E 349  ? 1.00 128.65 1 
ATOM   20181 C  CB   . THR E 4  332 -46.669 15.158  24.553  E 349  ? 1.00 124.37 1 
ATOM   20182 O  OG1  . THR E 4  332 -46.990 14.387  23.429  E 349  ? 1.00 124.35 1 
ATOM   20183 C  CG2  . THR E 4  332 -46.723 16.625  24.137  E 349  ? 1.00 106.01 1 
ATOM   20184 H  H    . THR E 4  332 -44.266 14.658  23.260  E 349  ? 1.00 116.69 1 
ATOM   20185 H  HA   . THR E 4  332 -45.179 15.376  26.028  E 349  ? 1.00 122.39 1 
ATOM   20186 H  HB   . THR E 4  332 -47.432 14.987  25.312  E 349  ? 1.00 124.37 1 
ATOM   20187 H  HG1  . THR E 4  332 -46.774 13.479  23.653  E 349  ? 1.00 124.35 1 
ATOM   20188 H  HG21 . THR E 4  332 -47.727 16.868  23.790  E 349  ? 1.00 106.01 1 
ATOM   20189 H  HG22 . THR E 4  332 -46.484 17.257  24.992  E 349  ? 1.00 106.01 1 
ATOM   20190 H  HG23 . THR E 4  332 -46.011 16.821  23.336  E 349  ? 1.00 106.01 1 
ATOM   20191 N  N    . VAL E 4  333 -44.915 13.065  26.836  E 350  ? 1.00 136.23 1 
ATOM   20192 C  CA   . VAL E 4  333 -44.858 11.739  27.459  E 350  ? 1.00 131.14 1 
ATOM   20193 C  C    . VAL E 4  333 -45.949 11.660  28.510  E 350  ? 1.00 135.43 1 
ATOM   20194 O  O    . VAL E 4  333 -45.978 12.483  29.421  E 350  ? 1.00 121.07 1 
ATOM   20195 C  CB   . VAL E 4  333 -43.495 11.487  28.123  E 350  ? 1.00 135.23 1 
ATOM   20196 C  CG1  . VAL E 4  333 -43.405 10.066  28.677  E 350  ? 1.00 131.34 1 
ATOM   20197 C  CG2  . VAL E 4  333 -42.337 11.682  27.147  E 350  ? 1.00 124.14 1 
ATOM   20198 H  H    . VAL E 4  333 -44.636 13.853  27.403  E 350  ? 1.00 136.23 1 
ATOM   20199 H  HA   . VAL E 4  333 -45.028 10.964  26.711  E 350  ? 1.00 131.14 1 
ATOM   20200 H  HB   . VAL E 4  333 -43.356 12.186  28.947  E 350  ? 1.00 135.23 1 
ATOM   20201 H  HG11 . VAL E 4  333 -42.429 9.919   29.140  E 350  ? 1.00 131.34 1 
ATOM   20202 H  HG12 . VAL E 4  333 -43.534 9.339   27.875  E 350  ? 1.00 131.34 1 
ATOM   20203 H  HG13 . VAL E 4  333 -44.164 9.905   29.442  E 350  ? 1.00 131.34 1 
ATOM   20204 H  HG21 . VAL E 4  333 -42.274 12.729  26.851  E 350  ? 1.00 124.14 1 
ATOM   20205 H  HG22 . VAL E 4  333 -41.396 11.414  27.628  E 350  ? 1.00 124.14 1 
ATOM   20206 H  HG23 . VAL E 4  333 -42.485 11.058  26.266  E 350  ? 1.00 124.14 1 
ATOM   20207 N  N    . SER E 4  334 -46.854 10.692  28.406  E 351  ? 1.00 146.23 1 
ATOM   20208 C  CA   . SER E 4  334 -47.934 10.541  29.381  E 351  ? 1.00 132.52 1 
ATOM   20209 C  C    . SER E 4  334 -47.420 10.325  30.806  E 351  ? 1.00 144.63 1 
ATOM   20210 O  O    . SER E 4  334 -46.426 9.638   31.012  E 351  ? 1.00 151.42 1 
ATOM   20211 C  CB   . SER E 4  334 -48.802 9.350   28.990  E 351  ? 1.00 103.38 1 
ATOM   20212 O  OG   . SER E 4  334 -49.804 9.156   29.967  E 351  ? 1.00 119.60 1 
ATOM   20213 H  H    . SER E 4  334 -46.822 10.070  27.610  E 351  ? 1.00 146.23 1 
ATOM   20214 H  HA   . SER E 4  334 -48.551 11.440  29.364  E 351  ? 1.00 132.52 1 
ATOM   20215 H  HB2  . SER E 4  334 -48.183 8.454   28.936  E 351  ? 1.00 103.38 1 
ATOM   20216 H  HB3  . SER E 4  334 -49.257 9.524   28.015  E 351  ? 1.00 103.38 1 
ATOM   20217 H  HG   . SER E 4  334 -50.542 9.734   29.760  E 351  ? 1.00 119.60 1 
ATOM   20218 N  N    . GLU E 4  335 -48.114 10.849  31.817  E 352  ? 1.00 136.93 1 
ATOM   20219 C  CA   . GLU E 4  335 -47.735 10.623  33.221  E 352  ? 1.00 139.95 1 
ATOM   20220 C  C    . GLU E 4  335 -47.910 9.147   33.610  E 352  ? 1.00 139.75 1 
ATOM   20221 O  O    . GLU E 4  335 -47.392 8.698   34.631  E 352  ? 1.00 147.56 1 
ATOM   20222 C  CB   . GLU E 4  335 -48.539 11.537  34.162  E 352  ? 1.00 138.42 1 
ATOM   20223 C  CG   . GLU E 4  335 -48.190 13.020  33.942  E 352  ? 1.00 154.82 1 
ATOM   20224 C  CD   . GLU E 4  335 -48.847 13.978  34.950  E 352  ? 1.00 163.35 1 
ATOM   20225 O  OE1  . GLU E 4  335 -49.021 13.620  36.137  E 352  ? 1.00 165.39 1 
ATOM   20226 O  OE2  . GLU E 4  335 -49.173 15.123  34.560  E 352  ? 1.00 157.60 1 
ATOM   20227 H  H    . GLU E 4  335 -48.919 11.426  31.618  E 352  ? 1.00 136.93 1 
ATOM   20228 H  HA   . GLU E 4  335 -46.678 10.857  33.348  E 352  ? 1.00 139.95 1 
ATOM   20229 H  HB2  . GLU E 4  335 -49.606 11.380  34.003  E 352  ? 1.00 138.42 1 
ATOM   20230 H  HB3  . GLU E 4  335 -48.295 11.264  35.189  E 352  ? 1.00 138.42 1 
ATOM   20231 H  HG2  . GLU E 4  335 -47.108 13.133  34.011  E 352  ? 1.00 154.82 1 
ATOM   20232 H  HG3  . GLU E 4  335 -48.487 13.302  32.932  E 352  ? 1.00 154.82 1 
ATOM   20233 N  N    . ARG E 4  336 -48.627 8.382   32.778  E 353  ? 1.00 137.01 1 
ATOM   20234 C  CA   . ARG E 4  336 -48.907 6.946   32.910  E 353  ? 1.00 138.97 1 
ATOM   20235 C  C    . ARG E 4  336 -47.982 6.097   32.032  E 353  ? 1.00 130.49 1 
ATOM   20236 O  O    . ARG E 4  336 -48.319 4.972   31.681  E 353  ? 1.00 131.45 1 
ATOM   20237 C  CB   . ARG E 4  336 -50.395 6.701   32.608  E 353  ? 1.00 143.35 1 
ATOM   20238 C  CG   . ARG E 4  336 -51.317 7.420   33.599  E 353  ? 1.00 157.23 1 
ATOM   20239 C  CD   . ARG E 4  336 -52.785 7.218   33.230  E 353  ? 1.00 158.24 1 
ATOM   20240 N  NE   . ARG E 4  336 -53.652 7.973   34.153  E 353  ? 1.00 161.84 1 
ATOM   20241 C  CZ   . ARG E 4  336 -54.971 7.988   34.172  E 353  ? 1.00 154.35 1 
ATOM   20242 N  NH1  . ARG E 4  336 -55.597 8.689   35.071  E 353  ? 1.00 148.65 1 
ATOM   20243 N  NH2  . ARG E 4  336 -55.689 7.318   33.317  E 353  ? 1.00 134.16 1 
ATOM   20244 H  H    . ARG E 4  336 -49.006 8.846   31.965  E 353  ? 1.00 137.01 1 
ATOM   20245 H  HA   . ARG E 4  336 -48.710 6.635   33.935  E 353  ? 1.00 138.97 1 
ATOM   20246 H  HB2  . ARG E 4  336 -50.609 7.067   31.603  E 353  ? 1.00 143.35 1 
ATOM   20247 H  HB3  . ARG E 4  336 -50.612 5.634   32.649  E 353  ? 1.00 143.35 1 
ATOM   20248 H  HG2  . ARG E 4  336 -51.139 7.031   34.601  E 353  ? 1.00 157.23 1 
ATOM   20249 H  HG3  . ARG E 4  336 -51.106 8.489   33.591  E 353  ? 1.00 157.23 1 
ATOM   20250 H  HD2  . ARG E 4  336 -52.943 7.567   32.209  E 353  ? 1.00 158.24 1 
ATOM   20251 H  HD3  . ARG E 4  336 -53.018 6.155   33.283  E 353  ? 1.00 158.24 1 
ATOM   20252 H  HE   . ARG E 4  336 -53.194 8.534   34.857  E 353  ? 1.00 161.84 1 
ATOM   20253 H  HH11 . ARG E 4  336 -55.073 9.217   35.754  E 353  ? 1.00 148.65 1 
ATOM   20254 H  HH12 . ARG E 4  336 -56.606 8.702   35.088  E 353  ? 1.00 148.65 1 
ATOM   20255 H  HH21 . ARG E 4  336 -55.223 6.767   32.610  E 353  ? 1.00 134.16 1 
ATOM   20256 H  HH22 . ARG E 4  336 -56.697 7.352   33.358  E 353  ? 1.00 134.16 1 
ATOM   20257 N  N    . ALA E 4  337 -46.843 6.641   31.622  E 354  ? 1.00 127.25 1 
ATOM   20258 C  CA   . ALA E 4  337 -45.830 6.001   30.790  E 354  ? 1.00 127.45 1 
ATOM   20259 C  C    . ALA E 4  337 -44.434 6.354   31.310  E 354  ? 1.00 118.86 1 
ATOM   20260 O  O    . ALA E 4  337 -44.271 7.344   32.022  E 354  ? 1.00 123.57 1 
ATOM   20261 C  CB   . ALA E 4  337 -46.027 6.435   29.339  E 354  ? 1.00 128.07 1 
ATOM   20262 H  H    . ALA E 4  337 -46.638 7.581   31.929  E 354  ? 1.00 127.25 1 
ATOM   20263 H  HA   . ALA E 4  337 -45.938 4.918   30.848  E 354  ? 1.00 127.45 1 
ATOM   20264 H  HB1  . ALA E 4  337 -45.281 5.957   28.703  E 354  ? 1.00 128.07 1 
ATOM   20265 H  HB2  . ALA E 4  337 -47.020 6.143   28.997  E 354  ? 1.00 128.07 1 
ATOM   20266 H  HB3  . ALA E 4  337 -45.916 7.516   29.255  E 354  ? 1.00 128.07 1 
ATOM   20267 N  N    . LEU E 4  338 -43.421 5.560   30.965  E 355  ? 1.00 120.65 1 
ATOM   20268 C  CA   . LEU E 4  338 -42.050 5.785   31.424  E 355  ? 1.00 121.03 1 
ATOM   20269 C  C    . LEU E 4  338 -41.020 5.728   30.297  E 355  ? 1.00 107.98 1 
ATOM   20270 O  O    . LEU E 4  338 -41.050 4.851   29.441  E 355  ? 1.00 115.84 1 
ATOM   20271 C  CB   . LEU E 4  338 -41.670 4.774   32.515  E 355  ? 1.00 121.83 1 
ATOM   20272 C  CG   . LEU E 4  338 -42.547 4.763   33.775  E 355  ? 1.00 138.82 1 
ATOM   20273 C  CD1  . LEU E 4  338 -42.100 3.602   34.655  E 355  ? 1.00 137.74 1 
ATOM   20274 C  CD2  . LEU E 4  338 -42.412 6.033   34.607  E 355  ? 1.00 144.67 1 
ATOM   20275 H  H    . LEU E 4  338 -43.601 4.782   30.346  E 355  ? 1.00 120.65 1 
ATOM   20276 H  HA   . LEU E 4  338 -41.977 6.780   31.863  E 355  ? 1.00 121.03 1 
ATOM   20277 H  HB2  . LEU E 4  338 -40.640 4.963   32.819  E 355  ? 1.00 121.83 1 
ATOM   20278 H  HB3  . LEU E 4  338 -41.699 3.780   32.069  E 355  ? 1.00 121.83 1 
ATOM   20279 H  HG   . LEU E 4  338 -43.592 4.613   33.507  E 355  ? 1.00 138.82 1 
ATOM   20280 H  HD11 . LEU E 4  338 -41.056 3.729   34.945  E 355  ? 1.00 137.74 1 
ATOM   20281 H  HD12 . LEU E 4  338 -42.210 2.665   34.109  E 355  ? 1.00 137.74 1 
ATOM   20282 H  HD13 . LEU E 4  338 -42.720 3.559   35.550  E 355  ? 1.00 137.74 1 
ATOM   20283 H  HD21 . LEU E 4  338 -42.740 6.897   34.029  E 355  ? 1.00 144.67 1 
ATOM   20284 H  HD22 . LEU E 4  338 -43.038 5.956   35.496  E 355  ? 1.00 144.67 1 
ATOM   20285 H  HD23 . LEU E 4  338 -41.375 6.176   34.909  E 355  ? 1.00 144.67 1 
ATOM   20286 N  N    . VAL E 4  339 -40.085 6.671   30.342  E 356  ? 1.00 92.76  1 
ATOM   20287 C  CA   . VAL E 4  339 -38.957 6.817   29.429  E 356  ? 1.00 107.08 1 
ATOM   20288 C  C    . VAL E 4  339 -37.708 6.801   30.290  E 356  ? 1.00 106.45 1 
ATOM   20289 O  O    . VAL E 4  339 -37.536 7.665   31.147  E 356  ? 1.00 94.46  1 
ATOM   20290 C  CB   . VAL E 4  339 -39.070 8.115   28.617  E 356  ? 1.00 108.15 1 
ATOM   20291 C  CG1  . VAL E 4  339 -37.845 8.347   27.729  E 356  ? 1.00 85.84  1 
ATOM   20292 C  CG2  . VAL E 4  339 -40.292 8.092   27.697  E 356  ? 1.00 103.68 1 
ATOM   20293 H  H    . VAL E 4  339 -40.139 7.339   31.098  E 356  ? 1.00 92.76  1 
ATOM   20294 H  HA   . VAL E 4  339 -38.918 5.975   28.737  E 356  ? 1.00 107.08 1 
ATOM   20295 H  HB   . VAL E 4  339 -39.169 8.960   29.299  E 356  ? 1.00 108.15 1 
ATOM   20296 H  HG11 . VAL E 4  339 -36.954 8.479   28.343  E 356  ? 1.00 85.84  1 
ATOM   20297 H  HG12 . VAL E 4  339 -37.986 9.251   27.137  E 356  ? 1.00 85.84  1 
ATOM   20298 H  HG13 . VAL E 4  339 -37.702 7.501   27.056  E 356  ? 1.00 85.84  1 
ATOM   20299 H  HG21 . VAL E 4  339 -40.378 9.051   27.187  E 356  ? 1.00 103.68 1 
ATOM   20300 H  HG22 . VAL E 4  339 -40.189 7.302   26.953  E 356  ? 1.00 103.68 1 
ATOM   20301 H  HG23 . VAL E 4  339 -41.201 7.926   28.275  E 356  ? 1.00 103.68 1 
ATOM   20302 N  N    . GLY E 4  340 -36.838 5.816   30.107  E 357  ? 1.00 102.46 1 
ATOM   20303 C  CA   . GLY E 4  340 -35.625 5.715   30.912  E 357  ? 1.00 88.71  1 
ATOM   20304 C  C    . GLY E 4  340 -34.701 6.896   30.684  E 357  ? 1.00 92.89  1 
ATOM   20305 O  O    . GLY E 4  340 -34.586 7.372   29.561  E 357  ? 1.00 107.26 1 
ATOM   20306 H  H    . GLY E 4  340 -37.041 5.098   29.426  E 357  ? 1.00 102.46 1 
ATOM   20307 H  HA2  . GLY E 4  340 -35.896 5.674   31.967  E 357  ? 1.00 88.71  1 
ATOM   20308 H  HA3  . GLY E 4  340 -35.088 4.800   30.663  E 357  ? 1.00 88.71  1 
ATOM   20309 N  N    . ALA E 4  341 -33.993 7.338   31.717  E 358  ? 1.00 95.42  1 
ATOM   20310 C  CA   . ALA E 4  341 -33.067 8.465   31.625  E 358  ? 1.00 104.81 1 
ATOM   20311 C  C    . ALA E 4  341 -31.935 8.247   30.606  E 358  ? 1.00 110.47 1 
ATOM   20312 O  O    . ALA E 4  341 -31.308 9.202   30.172  E 358  ? 1.00 116.79 1 
ATOM   20313 C  CB   . ALA E 4  341 -32.523 8.754   33.024  E 358  ? 1.00 106.20 1 
ATOM   20314 H  H    . ALA E 4  341 -34.129 6.909   32.622  E 358  ? 1.00 95.42  1 
ATOM   20315 H  HA   . ALA E 4  341 -33.627 9.340   31.296  E 358  ? 1.00 104.81 1 
ATOM   20316 H  HB1  . ALA E 4  341 -31.873 9.628   32.989  E 358  ? 1.00 106.20 1 
ATOM   20317 H  HB2  . ALA E 4  341 -31.952 7.900   33.389  E 358  ? 1.00 106.20 1 
ATOM   20318 H  HB3  . ALA E 4  341 -33.346 8.959   33.708  E 358  ? 1.00 106.20 1 
ATOM   20319 N  N    . ASP E 4  342 -31.661 7.007   30.207  E 359  ? 1.00 100.52 1 
ATOM   20320 C  CA   . ASP E 4  342 -30.650 6.667   29.205  E 359  ? 1.00 100.59 1 
ATOM   20321 C  C    . ASP E 4  342 -31.122 6.949   27.768  E 359  ? 1.00 93.58  1 
ATOM   20322 O  O    . ASP E 4  342 -30.330 6.892   26.829  E 359  ? 1.00 85.34  1 
ATOM   20323 C  CB   . ASP E 4  342 -30.336 5.163   29.287  E 359  ? 1.00 99.24  1 
ATOM   20324 C  CG   . ASP E 4  342 -29.831 4.642   30.629  E 359  ? 1.00 97.23  1 
ATOM   20325 O  OD1  . ASP E 4  342 -29.608 5.430   31.571  E 359  ? 1.00 123.09 1 
ATOM   20326 O  OD2  . ASP E 4  342 -29.635 3.412   30.733  E 359  ? 1.00 98.47  1 
ATOM   20327 H  H    . ASP E 4  342 -32.152 6.252   30.665  E 359  ? 1.00 100.52 1 
ATOM   20328 H  HA   . ASP E 4  342 -29.738 7.234   29.391  E 359  ? 1.00 100.59 1 
ATOM   20329 H  HB2  . ASP E 4  342 -31.238 4.611   29.024  E 359  ? 1.00 99.24  1 
ATOM   20330 H  HB3  . ASP E 4  342 -29.582 4.930   28.535  E 359  ? 1.00 99.24  1 
ATOM   20331 N  N    . CYS E 4  343 -32.418 7.191   27.575  E 360  ? 1.00 91.73  1 
ATOM   20332 C  CA   . CYS E 4  343 -33.042 7.382   26.274  E 360  ? 1.00 89.61  1 
ATOM   20333 C  C    . CYS E 4  343 -33.024 8.806   25.737  E 360  ? 1.00 85.33  1 
ATOM   20334 O  O    . CYS E 4  343 -33.071 9.776   26.482  E 360  ? 1.00 86.38  1 
ATOM   20335 C  CB   . CYS E 4  343 -34.501 6.923   26.337  E 360  ? 1.00 98.51  1 
ATOM   20336 S  SG   . CYS E 4  343 -34.634 5.289   27.056  E 360  ? 1.00 84.07  1 
ATOM   20337 H  H    . CYS E 4  343 -33.015 7.273   28.386  E 360  ? 1.00 91.73  1 
ATOM   20338 H  HA   . CYS E 4  343 -32.514 6.749   25.561  E 360  ? 1.00 89.61  1 
ATOM   20339 H  HB2  . CYS E 4  343 -34.927 6.909   25.333  E 360  ? 1.00 98.51  1 
ATOM   20340 H  HB3  . CYS E 4  343 -35.076 7.625   26.941  E 360  ? 1.00 98.51  1 
ATOM   20341 H  HG   . CYS E 4  343 -34.586 5.738   28.314  E 360  ? 1.00 84.07  1 
ATOM   20342 N  N    . MET E 4  344 -33.049 8.919   24.415  E 361  ? 1.00 88.42  1 
ATOM   20343 C  CA   . MET E 4  344 -33.101 10.182  23.691  E 361  ? 1.00 83.60  1 
ATOM   20344 C  C    . MET E 4  344 -34.398 10.238  22.896  E 361  ? 1.00 82.24  1 
ATOM   20345 O  O    . MET E 4  344 -34.629 9.347   22.095  E 361  ? 1.00 87.34  1 
ATOM   20346 C  CB   . MET E 4  344 -31.914 10.285  22.731  E 361  ? 1.00 85.69  1 
ATOM   20347 C  CG   . MET E 4  344 -30.557 10.271  23.425  E 361  ? 1.00 83.65  1 
ATOM   20348 S  SD   . MET E 4  344 -29.168 10.575  22.323  E 361  ? 1.00 83.71  1 
ATOM   20349 C  CE   . MET E 4  344 -29.302 12.359  22.137  E 361  ? 1.00 85.83  1 
ATOM   20350 H  H    . MET E 4  344 -33.100 8.065   23.877  E 361  ? 1.00 88.42  1 
ATOM   20351 H  HA   . MET E 4  344 -33.071 11.027  24.379  E 361  ? 1.00 83.60  1 
ATOM   20352 H  HB2  . MET E 4  344 -31.947 9.456   22.024  E 361  ? 1.00 85.69  1 
ATOM   20353 H  HB3  . MET E 4  344 -32.007 11.216  22.172  E 361  ? 1.00 85.69  1 
ATOM   20354 H  HG2  . MET E 4  344 -30.554 11.038  24.199  E 361  ? 1.00 83.65  1 
ATOM   20355 H  HG3  . MET E 4  344 -30.415 9.298   23.894  E 361  ? 1.00 83.65  1 
ATOM   20356 H  HE1  . MET E 4  344 -29.300 12.832  23.119  E 361  ? 1.00 85.83  1 
ATOM   20357 H  HE2  . MET E 4  344 -28.453 12.729  21.561  E 361  ? 1.00 85.83  1 
ATOM   20358 H  HE3  . MET E 4  344 -30.225 12.613  21.617  E 361  ? 1.00 85.83  1 
ATOM   20359 N  N    . VAL E 4  345 -35.244 11.251  23.064  E 362  ? 1.00 85.86  1 
ATOM   20360 C  CA   . VAL E 4  345 -36.501 11.388  22.304  E 362  ? 1.00 92.14  1 
ATOM   20361 C  C    . VAL E 4  345 -36.548 12.783  21.700  E 362  ? 1.00 102.01 1 
ATOM   20362 O  O    . VAL E 4  345 -36.348 13.757  22.421  E 362  ? 1.00 104.96 1 
ATOM   20363 C  CB   . VAL E 4  345 -37.736 11.087  23.161  E 362  ? 1.00 85.10  1 
ATOM   20364 C  CG1  . VAL E 4  345 -38.978 10.997  22.279  E 362  ? 1.00 82.72  1 
ATOM   20365 C  CG2  . VAL E 4  345 -37.608 9.777   23.940  E 362  ? 1.00 102.08 1 
ATOM   20366 H  H    . VAL E 4  345 -35.018 11.971  23.735  E 362  ? 1.00 85.86  1 
ATOM   20367 H  HA   . VAL E 4  345 -36.504 10.672  21.483  E 362  ? 1.00 92.14  1 
ATOM   20368 H  HB   . VAL E 4  345 -37.891 11.889  23.882  E 362  ? 1.00 85.10  1 
ATOM   20369 H  HG11 . VAL E 4  345 -39.849 10.756  22.889  E 362  ? 1.00 82.72  1 
ATOM   20370 H  HG12 . VAL E 4  345 -38.855 10.222  21.523  E 362  ? 1.00 82.72  1 
ATOM   20371 H  HG13 . VAL E 4  345 -39.155 11.954  21.788  E 362  ? 1.00 82.72  1 
ATOM   20372 H  HG21 . VAL E 4  345 -38.543 9.555   24.455  E 362  ? 1.00 102.08 1 
ATOM   20373 H  HG22 . VAL E 4  345 -36.824 9.865   24.692  E 362  ? 1.00 102.08 1 
ATOM   20374 H  HG23 . VAL E 4  345 -37.363 8.960   23.262  E 362  ? 1.00 102.08 1 
ATOM   20375 N  N    . ASN E 4  346 -36.788 12.905  20.396  E 363  ? 1.00 98.36  1 
ATOM   20376 C  CA   . ASN E 4  346 -36.772 14.201  19.721  E 363  ? 1.00 107.12 1 
ATOM   20377 C  C    . ASN E 4  346 -38.143 14.867  19.567  E 363  ? 1.00 115.64 1 
ATOM   20378 O  O    . ASN E 4  346 -39.186 14.236  19.688  E 363  ? 1.00 118.54 1 
ATOM   20379 C  CB   . ASN E 4  346 -36.037 14.059  18.381  E 363  ? 1.00 104.12 1 
ATOM   20380 C  CG   . ASN E 4  346 -35.120 15.219  18.062  E 363  ? 1.00 102.00 1 
ATOM   20381 O  OD1  . ASN E 4  346 -35.086 16.234  18.732  E 363  ? 1.00 99.63  1 
ATOM   20382 N  ND2  . ASN E 4  346 -34.346 15.104  17.016  E 363  ? 1.00 94.42  1 
ATOM   20383 H  H    . ASN E 4  346 -36.925 12.075  19.838  E 363  ? 1.00 98.36  1 
ATOM   20384 H  HA   . ASN E 4  346 -36.187 14.877  20.345  E 363  ? 1.00 107.12 1 
ATOM   20385 H  HB2  . ASN E 4  346 -35.427 13.155  18.386  E 363  ? 1.00 104.12 1 
ATOM   20386 H  HB3  . ASN E 4  346 -36.770 13.963  17.580  E 363  ? 1.00 104.12 1 
ATOM   20387 H  HD21 . ASN E 4  346 -34.358 14.271  16.446  E 363  ? 1.00 94.42  1 
ATOM   20388 H  HD22 . ASN E 4  346 -33.670 15.835  16.849  E 363  ? 1.00 94.42  1 
ATOM   20389 N  N    . GLU E 4  347 -38.109 16.157  19.241  E 364  ? 1.00 123.95 1 
ATOM   20390 C  CA   . GLU E 4  347 -39.252 17.059  19.080  E 364  ? 1.00 114.48 1 
ATOM   20391 C  C    . GLU E 4  347 -40.473 16.492  18.348  E 364  ? 1.00 113.62 1 
ATOM   20392 O  O    . GLU E 4  347 -40.376 15.773  17.356  E 364  ? 1.00 115.97 1 
ATOM   20393 C  CB   . GLU E 4  347 -38.796 18.310  18.323  E 364  ? 1.00 110.15 1 
ATOM   20394 C  CG   . GLU E 4  347 -37.666 19.079  19.013  E 364  ? 1.00 118.92 1 
ATOM   20395 C  CD   . GLU E 4  347 -37.204 20.284  18.186  E 364  ? 1.00 132.01 1 
ATOM   20396 O  OE1  . GLU E 4  347 -37.102 20.180  16.940  E 364  ? 1.00 130.03 1 
ATOM   20397 O  OE2  . GLU E 4  347 -36.898 21.336  18.790  E 364  ? 1.00 135.82 1 
ATOM   20398 H  H    . GLU E 4  347 -37.194 16.577  19.159  E 364  ? 1.00 123.95 1 
ATOM   20399 H  HA   . GLU E 4  347 -39.574 17.366  20.074  E 364  ? 1.00 114.48 1 
ATOM   20400 H  HB2  . GLU E 4  347 -39.647 18.981  18.210  E 364  ? 1.00 110.15 1 
ATOM   20401 H  HB3  . GLU E 4  347 -38.468 18.003  17.330  E 364  ? 1.00 110.15 1 
ATOM   20402 H  HG2  . GLU E 4  347 -38.017 19.412  19.990  E 364  ? 1.00 118.92 1 
ATOM   20403 H  HG3  . GLU E 4  347 -36.812 18.420  19.168  E 364  ? 1.00 118.92 1 
ATOM   20404 N  N    . GLY E 4  348 -41.658 16.858  18.821  E 365  ? 1.00 100.02 1 
ATOM   20405 C  CA   . GLY E 4  348 -42.943 16.465  18.257  E 365  ? 1.00 120.81 1 
ATOM   20406 C  C    . GLY E 4  348 -43.368 15.035  18.555  E 365  ? 1.00 119.36 1 
ATOM   20407 O  O    . GLY E 4  348 -44.497 14.658  18.247  E 365  ? 1.00 127.10 1 
ATOM   20408 H  H    . GLY E 4  348 -41.685 17.392  19.678  E 365  ? 1.00 100.02 1 
ATOM   20409 H  HA2  . GLY E 4  348 -43.712 17.131  18.648  E 365  ? 1.00 120.81 1 
ATOM   20410 H  HA3  . GLY E 4  348 -42.906 16.586  17.174  E 365  ? 1.00 120.81 1 
ATOM   20411 N  N    . THR E 4  349 -42.502 14.221  19.152  E 366  ? 1.00 124.96 1 
ATOM   20412 C  CA   . THR E 4  349 -42.810 12.829  19.473  E 366  ? 1.00 120.43 1 
ATOM   20413 C  C    . THR E 4  349 -43.772 12.701  20.652  E 366  ? 1.00 122.54 1 
ATOM   20414 O  O    . THR E 4  349 -43.623 13.357  21.682  E 366  ? 1.00 114.96 1 
ATOM   20415 C  CB   . THR E 4  349 -41.523 12.026  19.653  E 366  ? 1.00 113.18 1 
ATOM   20416 O  OG1  . THR E 4  349 -40.957 11.880  18.376  E 366  ? 1.00 113.52 1 
ATOM   20417 C  CG2  . THR E 4  349 -41.713 10.622  20.215  E 366  ? 1.00 108.09 1 
ATOM   20418 H  H    . THR E 4  349 -41.572 14.564  19.349  E 366  ? 1.00 124.96 1 
ATOM   20419 H  HA   . THR E 4  349 -43.315 12.416  18.600  E 366  ? 1.00 120.43 1 
ATOM   20420 H  HB   . THR E 4  349 -40.844 12.571  20.310  E 366  ? 1.00 113.18 1 
ATOM   20421 H  HG1  . THR E 4  349 -40.007 12.001  18.446  E 366  ? 1.00 113.52 1 
ATOM   20422 H  HG21 . THR E 4  349 -42.016 10.679  21.260  E 366  ? 1.00 108.09 1 
ATOM   20423 H  HG22 . THR E 4  349 -40.769 10.080  20.160  E 366  ? 1.00 108.09 1 
ATOM   20424 H  HG23 . THR E 4  349 -42.469 10.078  19.648  E 366  ? 1.00 108.09 1 
ATOM   20425 N  N    . THR E 4  350 -44.773 11.835  20.500  E 367  ? 1.00 125.16 1 
ATOM   20426 C  CA   . THR E 4  350 -45.814 11.565  21.497  E 367  ? 1.00 127.71 1 
ATOM   20427 C  C    . THR E 4  350 -45.765 10.124  21.981  E 367  ? 1.00 122.23 1 
ATOM   20428 O  O    . THR E 4  350 -45.798 9.201   21.175  E 367  ? 1.00 113.98 1 
ATOM   20429 C  CB   . THR E 4  350 -47.193 11.875  20.910  E 367  ? 1.00 123.57 1 
ATOM   20430 O  OG1  . THR E 4  350 -47.278 13.242  20.598  E 367  ? 1.00 137.38 1 
ATOM   20431 C  CG2  . THR E 4  350 -48.346 11.569  21.863  E 367  ? 1.00 116.97 1 
ATOM   20432 H  H    . THR E 4  350 -44.792 11.296  19.646  E 367  ? 1.00 125.16 1 
ATOM   20433 H  HA   . THR E 4  350 -45.668 12.217  22.357  E 367  ? 1.00 127.71 1 
ATOM   20434 H  HB   . THR E 4  350 -47.335 11.297  19.997  E 367  ? 1.00 123.57 1 
ATOM   20435 H  HG1  . THR E 4  350 -46.580 13.445  19.971  E 367  ? 1.00 137.38 1 
ATOM   20436 H  HG21 . THR E 4  350 -49.277 11.948  21.441  E 367  ? 1.00 116.97 1 
ATOM   20437 H  HG22 . THR E 4  350 -48.446 10.492  21.994  E 367  ? 1.00 116.97 1 
ATOM   20438 H  HG23 . THR E 4  350 -48.175 12.037  22.832  E 367  ? 1.00 116.97 1 
ATOM   20439 N  N    . ILE E 4  351 -45.724 9.923   23.297  E 368  ? 1.00 119.21 1 
ATOM   20440 C  CA   . ILE E 4  351 -45.692 8.605   23.943  E 368  ? 1.00 123.82 1 
ATOM   20441 C  C    . ILE E 4  351 -46.938 8.472   24.821  E 368  ? 1.00 126.38 1 
ATOM   20442 O  O    . ILE E 4  351 -47.068 9.150   25.844  E 368  ? 1.00 123.79 1 
ATOM   20443 C  CB   . ILE E 4  351 -44.368 8.470   24.715  E 368  ? 1.00 114.15 1 
ATOM   20444 C  CG1  . ILE E 4  351 -43.204 8.327   23.712  E 368  ? 1.00 110.85 1 
ATOM   20445 C  CG2  . ILE E 4  351 -44.367 7.280   25.685  E 368  ? 1.00 98.55  1 
ATOM   20446 C  CD1  . ILE E 4  351 -41.879 8.843   24.267  E 368  ? 1.00 107.19 1 
ATOM   20447 H  H    . ILE E 4  351 -45.707 10.733  23.901  E 368  ? 1.00 119.21 1 
ATOM   20448 H  HA   . ILE E 4  351 -45.727 7.815   23.194  E 368  ? 1.00 123.82 1 
ATOM   20449 H  HB   . ILE E 4  351 -44.220 9.379   25.298  E 368  ? 1.00 114.15 1 
ATOM   20450 H  HG12 . ILE E 4  351 -43.103 7.284   23.414  E 368  ? 1.00 110.85 1 
ATOM   20451 H  HG13 . ILE E 4  351 -43.405 8.898   22.805  E 368  ? 1.00 110.85 1 
ATOM   20452 H  HG21 . ILE E 4  351 -43.412 7.225   26.207  E 368  ? 1.00 98.55  1 
ATOM   20453 H  HG22 . ILE E 4  351 -44.530 6.349   25.141  E 368  ? 1.00 98.55  1 
ATOM   20454 H  HG23 . ILE E 4  351 -45.144 7.396   26.440  E 368  ? 1.00 98.55  1 
ATOM   20455 H  HD11 . ILE E 4  351 -41.653 8.368   25.222  E 368  ? 1.00 107.19 1 
ATOM   20456 H  HD12 . ILE E 4  351 -41.082 8.619   23.558  E 368  ? 1.00 107.19 1 
ATOM   20457 H  HD13 . ILE E 4  351 -41.932 9.924   24.399  E 368  ? 1.00 107.19 1 
ATOM   20458 N  N    . LYS E 4  352 -47.867 7.606   24.416  E 369  ? 1.00 125.15 1 
ATOM   20459 C  CA   . LYS E 4  352 -49.141 7.406   25.115  E 369  ? 1.00 131.26 1 
ATOM   20460 C  C    . LYS E 4  352 -49.031 6.498   26.344  E 369  ? 1.00 142.53 1 
ATOM   20461 O  O    . LYS E 4  352 -48.047 5.795   26.530  E 369  ? 1.00 143.42 1 
ATOM   20462 C  CB   . LYS E 4  352 -50.218 6.982   24.107  E 369  ? 1.00 133.18 1 
ATOM   20463 C  CG   . LYS E 4  352 -50.501 8.136   23.130  E 369  ? 1.00 113.66 1 
ATOM   20464 C  CD   . LYS E 4  352 -51.704 7.881   22.219  E 369  ? 1.00 108.95 1 
ATOM   20465 C  CE   . LYS E 4  352 -52.025 9.173   21.457  E 369  ? 1.00 113.71 1 
ATOM   20466 N  NZ   . LYS E 4  352 -53.208 9.024   20.574  E 369  ? 1.00 95.38  1 
ATOM   20467 H  H    . LYS E 4  352 -47.701 7.078   23.571  E 369  ? 1.00 125.15 1 
ATOM   20468 H  HA   . LYS E 4  352 -49.450 8.371   25.515  E 369  ? 1.00 131.26 1 
ATOM   20469 H  HB2  . LYS E 4  352 -49.898 6.095   23.560  E 369  ? 1.00 133.18 1 
ATOM   20470 H  HB3  . LYS E 4  352 -51.138 6.753   24.645  E 369  ? 1.00 133.18 1 
ATOM   20471 H  HG2  . LYS E 4  352 -50.698 9.038   23.711  E 369  ? 1.00 113.66 1 
ATOM   20472 H  HG3  . LYS E 4  352 -49.624 8.311   22.508  E 369  ? 1.00 113.66 1 
ATOM   20473 H  HD2  . LYS E 4  352 -51.468 7.078   21.521  E 369  ? 1.00 108.95 1 
ATOM   20474 H  HD3  . LYS E 4  352 -52.564 7.597   22.824  E 369  ? 1.00 108.95 1 
ATOM   20475 H  HE2  . LYS E 4  352 -52.203 9.969   22.179  E 369  ? 1.00 113.71 1 
ATOM   20476 H  HE3  . LYS E 4  352 -51.153 9.453   20.864  E 369  ? 1.00 113.71 1 
ATOM   20477 H  HZ1  . LYS E 4  352 -53.390 9.879   20.069  E 369  ? 1.00 95.38  1 
ATOM   20478 H  HZ2  . LYS E 4  352 -53.066 8.293   19.892  E 369  ? 1.00 95.38  1 
ATOM   20479 H  HZ3  . LYS E 4  352 -54.038 8.801   21.105  E 369  ? 1.00 95.38  1 
ATOM   20480 N  N    . ASP E 4  353 -50.043 6.558   27.206  E 370  ? 1.00 147.81 1 
ATOM   20481 C  CA   . ASP E 4  353 -50.172 5.826   28.468  E 370  ? 1.00 139.29 1 
ATOM   20482 C  C    . ASP E 4  353 -49.973 4.298   28.394  E 370  ? 1.00 130.28 1 
ATOM   20483 O  O    . ASP E 4  353 -50.213 3.655   27.376  E 370  ? 1.00 114.55 1 
ATOM   20484 C  CB   . ASP E 4  353 -51.480 6.231   29.175  E 370  ? 1.00 131.21 1 
ATOM   20485 C  CG   . ASP E 4  353 -52.758 6.231   28.334  E 370  ? 1.00 130.03 1 
ATOM   20486 O  OD1  . ASP E 4  353 -52.764 6.839   27.242  E 370  ? 1.00 143.32 1 
ATOM   20487 O  OD2  . ASP E 4  353 -53.797 5.726   28.812  E 370  ? 1.00 119.56 1 
ATOM   20488 H  H    . ASP E 4  353 -50.858 7.087   26.928  E 370  ? 1.00 147.81 1 
ATOM   20489 H  HA   . ASP E 4  353 -49.370 6.185   29.112  E 370  ? 1.00 139.29 1 
ATOM   20490 H  HB2  . ASP E 4  353 -51.616 5.593   30.048  E 370  ? 1.00 131.21 1 
ATOM   20491 H  HB3  . ASP E 4  353 -51.362 7.252   29.538  E 370  ? 1.00 131.21 1 
ATOM   20492 N  N    . ASN E 4  354 -49.550 3.703   29.514  E 371  ? 1.00 121.43 1 
ATOM   20493 C  CA   . ASN E 4  354 -49.243 2.276   29.660  E 371  ? 1.00 119.12 1 
ATOM   20494 C  C    . ASN E 4  354 -48.174 1.831   28.654  E 371  ? 1.00 119.12 1 
ATOM   20495 O  O    . ASN E 4  354 -48.323 0.823   27.977  E 371  ? 1.00 107.18 1 
ATOM   20496 C  CB   . ASN E 4  354 -50.520 1.415   29.638  E 371  ? 1.00 116.48 1 
ATOM   20497 C  CG   . ASN E 4  354 -51.513 1.802   30.707  E 371  ? 1.00 122.26 1 
ATOM   20498 O  OD1  . ASN E 4  354 -51.179 1.969   31.868  E 371  ? 1.00 109.67 1 
ATOM   20499 N  ND2  . ASN E 4  354 -52.765 1.951   30.357  E 371  ? 1.00 115.91 1 
ATOM   20500 H  H    . ASN E 4  354 -49.372 4.280   30.324  E 371  ? 1.00 121.43 1 
ATOM   20501 H  HA   . ASN E 4  354 -48.789 2.146   30.643  E 371  ? 1.00 119.12 1 
ATOM   20502 H  HB2  . ASN E 4  354 -50.992 1.489   28.658  E 371  ? 1.00 116.48 1 
ATOM   20503 H  HB3  . ASN E 4  354 -50.255 0.371   29.801  E 371  ? 1.00 116.48 1 
ATOM   20504 H  HD21 . ASN E 4  354 -53.048 1.808   29.398  E 371  ? 1.00 115.91 1 
ATOM   20505 H  HD22 . ASN E 4  354 -53.434 2.202   31.070  E 371  ? 1.00 115.91 1 
ATOM   20506 N  N    . SER E 4  355 -47.092 2.597   28.533  E 372  ? 1.00 123.62 1 
ATOM   20507 C  CA   . SER E 4  355 -46.002 2.343   27.588  E 372  ? 1.00 106.88 1 
ATOM   20508 C  C    . SER E 4  355 -44.633 2.535   28.240  E 372  ? 1.00 101.95 1 
ATOM   20509 O  O    . SER E 4  355 -44.470 3.428   29.071  E 372  ? 1.00 102.86 1 
ATOM   20510 C  CB   . SER E 4  355 -46.218 3.268   26.395  E 372  ? 1.00 108.40 1 
ATOM   20511 O  OG   . SER E 4  355 -45.388 2.944   25.316  E 372  ? 1.00 118.51 1 
ATOM   20512 H  H    . SER E 4  355 -47.011 3.406   29.133  E 372  ? 1.00 123.62 1 
ATOM   20513 H  HA   . SER E 4  355 -46.064 1.314   27.234  E 372  ? 1.00 106.88 1 
ATOM   20514 H  HB2  . SER E 4  355 -47.253 3.187   26.065  E 372  ? 1.00 108.40 1 
ATOM   20515 H  HB3  . SER E 4  355 -46.021 4.296   26.698  E 372  ? 1.00 108.40 1 
ATOM   20516 H  HG   . SER E 4  355 -45.831 3.250   24.521  E 372  ? 1.00 118.51 1 
ATOM   20517 N  N    . ASN E 4  356 -43.651 1.695   27.903  E 373  ? 1.00 99.71  1 
ATOM   20518 C  CA   . ASN E 4  356 -42.294 1.757   28.463  E 373  ? 1.00 105.60 1 
ATOM   20519 C  C    . ASN E 4  356 -41.212 1.861   27.384  E 373  ? 1.00 107.98 1 
ATOM   20520 O  O    . ASN E 4  356 -41.154 1.050   26.465  E 373  ? 1.00 103.40 1 
ATOM   20521 C  CB   . ASN E 4  356 -42.020 0.536   29.355  E 373  ? 1.00 98.05  1 
ATOM   20522 C  CG   . ASN E 4  356 -42.690 0.599   30.712  E 373  ? 1.00 101.05 1 
ATOM   20523 O  OD1  . ASN E 4  356 -42.205 1.222   31.640  E 373  ? 1.00 93.10  1 
ATOM   20524 N  ND2  . ASN E 4  356 -43.796 -0.078  30.895  E 373  ? 1.00 105.55 1 
ATOM   20525 H  H    . ASN E 4  356 -43.835 1.038   27.158  E 373  ? 1.00 99.71  1 
ATOM   20526 H  HA   . ASN E 4  356 -42.201 2.644   29.089  E 373  ? 1.00 105.60 1 
ATOM   20527 H  HB2  . ASN E 4  356 -42.316 -0.376  28.837  E 373  ? 1.00 98.05  1 
ATOM   20528 H  HB3  . ASN E 4  356 -40.948 0.470   29.540  E 373  ? 1.00 98.05  1 
ATOM   20529 H  HD21 . ASN E 4  356 -44.197 -0.621  30.144  E 373  ? 1.00 105.55 1 
ATOM   20530 H  HD22 . ASN E 4  356 -44.226 -0.045  31.809  E 373  ? 1.00 105.55 1 
ATOM   20531 N  N    . ILE E 4  357 -40.314 2.833   27.518  E 374  ? 1.00 92.83  1 
ATOM   20532 C  CA   . ILE E 4  357 -39.181 3.057   26.617  E 374  ? 1.00 91.10  1 
ATOM   20533 C  C    . ILE E 4  357 -37.901 2.896   27.435  E 374  ? 1.00 85.82  1 
ATOM   20534 O  O    . ILE E 4  357 -37.668 3.622   28.400  E 374  ? 1.00 86.74  1 
ATOM   20535 C  CB   . ILE E 4  357 -39.359 4.402   25.910  E 374  ? 1.00 84.14  1 
ATOM   20536 C  CG1  . ILE E 4  357 -40.419 4.228   24.810  E 374  ? 1.00 97.96  1 
ATOM   20537 C  CG2  . ILE E 4  357 -38.063 4.921   25.286  E 374  ? 1.00 71.38  1 
ATOM   20538 C  CD1  . ILE E 4  357 -41.163 5.520   24.528  E 374  ? 1.00 103.13 1 
ATOM   20539 H  H    . ILE E 4  357 -40.436 3.485   28.280  E 374  ? 1.00 92.83  1 
ATOM   20540 H  HA   . ILE E 4  357 -39.167 2.288   25.845  E 374  ? 1.00 91.10  1 
ATOM   20541 H  HB   . ILE E 4  357 -39.705 5.130   26.644  E 374  ? 1.00 84.14  1 
ATOM   20542 H  HG12 . ILE E 4  357 -39.953 3.883   23.887  E 374  ? 1.00 97.96  1 
ATOM   20543 H  HG13 . ILE E 4  357 -41.165 3.489   25.104  E 374  ? 1.00 97.96  1 
ATOM   20544 H  HG21 . ILE E 4  357 -37.324 5.118   26.063  E 374  ? 1.00 71.38  1 
ATOM   20545 H  HG22 . ILE E 4  357 -38.250 5.859   24.764  E 374  ? 1.00 71.38  1 
ATOM   20546 H  HG23 . ILE E 4  357 -37.667 4.190   24.581  E 374  ? 1.00 71.38  1 
ATOM   20547 H  HD11 . ILE E 4  357 -41.664 5.857   25.435  E 374  ? 1.00 103.13 1 
ATOM   20548 H  HD12 . ILE E 4  357 -40.468 6.287   24.185  E 374  ? 1.00 103.13 1 
ATOM   20549 H  HD13 . ILE E 4  357 -41.908 5.336   23.754  E 374  ? 1.00 103.13 1 
ATOM   20550 N  N    . LYS E 4  358 -37.065 1.938   27.039  E 375  ? 1.00 71.83  1 
ATOM   20551 C  CA   . LYS E 4  358 -35.850 1.545   27.750  E 375  ? 1.00 79.57  1 
ATOM   20552 C  C    . LYS E 4  358 -34.626 1.521   26.851  E 375  ? 1.00 84.71  1 
ATOM   20553 O  O    . LYS E 4  358 -34.663 0.934   25.774  E 375  ? 1.00 76.97  1 
ATOM   20554 C  CB   . LYS E 4  358 -36.183 0.183   28.385  E 375  ? 1.00 81.25  1 
ATOM   20555 C  CG   . LYS E 4  358 -35.014 -0.546  29.049  E 375  ? 1.00 84.16  1 
ATOM   20556 C  CD   . LYS E 4  358 -35.467 -1.534  30.131  E 375  ? 1.00 89.58  1 
ATOM   20557 C  CE   . LYS E 4  358 -36.504 -2.597  29.728  E 375  ? 1.00 100.22 1 
ATOM   20558 N  NZ   . LYS E 4  358 -35.918 -3.726  28.963  E 375  ? 1.00 96.55  1 
ATOM   20559 H  H    . LYS E 4  358 -37.329 1.399   26.227  E 375  ? 1.00 71.83  1 
ATOM   20560 H  HA   . LYS E 4  358 -35.651 2.250   28.556  E 375  ? 1.00 79.57  1 
ATOM   20561 H  HB2  . LYS E 4  358 -36.954 0.355   29.136  E 375  ? 1.00 81.25  1 
ATOM   20562 H  HB3  . LYS E 4  358 -36.602 -0.478  27.626  E 375  ? 1.00 81.25  1 
ATOM   20563 H  HG2  . LYS E 4  358 -34.434 -1.069  28.289  E 375  ? 1.00 84.16  1 
ATOM   20564 H  HG3  . LYS E 4  358 -34.371 0.191   29.529  E 375  ? 1.00 84.16  1 
ATOM   20565 H  HD2  . LYS E 4  358 -35.907 -0.946  30.937  E 375  ? 1.00 89.58  1 
ATOM   20566 H  HD3  . LYS E 4  358 -34.588 -2.026  30.548  E 375  ? 1.00 89.58  1 
ATOM   20567 H  HE2  . LYS E 4  358 -37.306 -2.122  29.164  E 375  ? 1.00 100.22 1 
ATOM   20568 H  HE3  . LYS E 4  358 -36.948 -2.987  30.644  E 375  ? 1.00 100.22 1 
ATOM   20569 H  HZ1  . LYS E 4  358 -35.565 -3.426  28.064  E 375  ? 1.00 96.55  1 
ATOM   20570 H  HZ2  . LYS E 4  358 -35.164 -4.156  29.479  E 375  ? 1.00 96.55  1 
ATOM   20571 H  HZ3  . LYS E 4  358 -36.611 -4.442  28.800  E 375  ? 1.00 96.55  1 
ATOM   20572 N  N    . LYS E 4  359 -33.537 2.161   27.274  E 376  ? 1.00 71.54  1 
ATOM   20573 C  CA   . LYS E 4  359 -32.249 2.217   26.561  E 376  ? 1.00 74.68  1 
ATOM   20574 C  C    . LYS E 4  359 -32.395 2.451   25.049  E 376  ? 1.00 79.16  1 
ATOM   20575 O  O    . LYS E 4  359 -31.725 1.801   24.264  E 376  ? 1.00 72.88  1 
ATOM   20576 C  CB   . LYS E 4  359 -31.454 0.938   26.896  E 376  ? 1.00 71.25  1 
ATOM   20577 C  CG   . LYS E 4  359 -31.173 0.789   28.396  E 376  ? 1.00 80.99  1 
ATOM   20578 C  CD   . LYS E 4  359 -30.493 -0.542  28.728  E 376  ? 1.00 77.69  1 
ATOM   20579 C  CE   . LYS E 4  359 -30.303 -0.635  30.244  E 376  ? 1.00 86.73  1 
ATOM   20580 N  NZ   . LYS E 4  359 -29.720 -1.933  30.659  E 376  ? 1.00 105.81 1 
ATOM   20581 H  H    . LYS E 4  359 -33.605 2.646   28.157  E 376  ? 1.00 71.54  1 
ATOM   20582 H  HA   . LYS E 4  359 -31.683 3.070   26.934  E 376  ? 1.00 74.68  1 
ATOM   20583 H  HB2  . LYS E 4  359 -32.011 0.068   26.549  E 376  ? 1.00 71.25  1 
ATOM   20584 H  HB3  . LYS E 4  359 -30.497 0.962   26.376  E 376  ? 1.00 71.25  1 
ATOM   20585 H  HG2  . LYS E 4  359 -30.534 1.612   28.718  E 376  ? 1.00 80.99  1 
ATOM   20586 H  HG3  . LYS E 4  359 -32.107 0.839   28.955  E 376  ? 1.00 80.99  1 
ATOM   20587 H  HD2  . LYS E 4  359 -31.124 -1.362  28.388  E 376  ? 1.00 77.69  1 
ATOM   20588 H  HD3  . LYS E 4  359 -29.526 -0.597  28.228  E 376  ? 1.00 77.69  1 
ATOM   20589 H  HE2  . LYS E 4  359 -31.272 -0.500  30.724  E 376  ? 1.00 86.73  1 
ATOM   20590 H  HE3  . LYS E 4  359 -29.660 0.184   30.567  E 376  ? 1.00 86.73  1 
ATOM   20591 H  HZ1  . LYS E 4  359 -29.616 -1.975  31.662  E 376  ? 1.00 105.81 1 
ATOM   20592 H  HZ2  . LYS E 4  359 -28.804 -2.070  30.255  E 376  ? 1.00 105.81 1 
ATOM   20593 H  HZ3  . LYS E 4  359 -30.306 -2.706  30.379  E 376  ? 1.00 105.81 1 
ATOM   20594 N  N    . SER E 4  360 -33.262 3.364   24.622  E 377  ? 1.00 76.40  1 
ATOM   20595 C  CA   . SER E 4  360 -33.554 3.602   23.199  E 377  ? 1.00 81.89  1 
ATOM   20596 C  C    . SER E 4  360 -33.447 5.053   22.737  E 377  ? 1.00 83.71  1 
ATOM   20597 O  O    . SER E 4  360 -33.486 5.988   23.526  E 377  ? 1.00 79.72  1 
ATOM   20598 C  CB   . SER E 4  360 -34.954 3.079   22.885  E 377  ? 1.00 73.06  1 
ATOM   20599 O  OG   . SER E 4  360 -35.026 1.693   23.141  E 377  ? 1.00 83.04  1 
ATOM   20600 H  H    . SER E 4  360 -33.728 3.939   25.309  E 377  ? 1.00 76.40  1 
ATOM   20601 H  HA   . SER E 4  360 -32.855 3.034   22.584  E 377  ? 1.00 81.89  1 
ATOM   20602 H  HB2  . SER E 4  360 -35.687 3.606   23.495  E 377  ? 1.00 73.06  1 
ATOM   20603 H  HB3  . SER E 4  360 -35.189 3.254   21.835  E 377  ? 1.00 73.06  1 
ATOM   20604 H  HG   . SER E 4  360 -34.989 1.558   24.091  E 377  ? 1.00 83.04  1 
ATOM   20605 N  N    . ILE E 4  361 -33.300 5.246   21.433  E 378  ? 1.00 79.71  1 
ATOM   20606 C  CA   . ILE E 4  361 -33.208 6.556   20.782  E 378  ? 1.00 82.81  1 
ATOM   20607 C  C    . ILE E 4  361 -34.404 6.688   19.849  E 378  ? 1.00 85.22  1 
ATOM   20608 O  O    . ILE E 4  361 -34.680 5.769   19.090  E 378  ? 1.00 90.28  1 
ATOM   20609 C  CB   . ILE E 4  361 -31.865 6.691   20.048  E 378  ? 1.00 83.74  1 
ATOM   20610 C  CG1  . ILE E 4  361 -30.684 6.685   21.035  E 378  ? 1.00 72.94  1 
ATOM   20611 C  CG2  . ILE E 4  361 -31.797 7.963   19.199  E 378  ? 1.00 87.07  1 
ATOM   20612 C  CD1  . ILE E 4  361 -29.446 6.064   20.407  E 378  ? 1.00 75.86  1 
ATOM   20613 H  H    . ILE E 4  361 -33.296 4.431   20.837  E 378  ? 1.00 79.71  1 
ATOM   20614 H  HA   . ILE E 4  361 -33.267 7.351   21.525  E 378  ? 1.00 82.81  1 
ATOM   20615 H  HB   . ILE E 4  361 -31.772 5.837   19.377  E 378  ? 1.00 83.74  1 
ATOM   20616 H  HG12 . ILE E 4  361 -30.457 7.698   21.367  E 378  ? 1.00 72.94  1 
ATOM   20617 H  HG13 . ILE E 4  361 -30.925 6.094   21.918  E 378  ? 1.00 72.94  1 
ATOM   20618 H  HG21 . ILE E 4  361 -30.813 8.048   18.738  E 378  ? 1.00 87.07  1 
ATOM   20619 H  HG22 . ILE E 4  361 -31.981 8.844   19.815  E 378  ? 1.00 87.07  1 
ATOM   20620 H  HG23 . ILE E 4  361 -32.537 7.925   18.400  E 378  ? 1.00 87.07  1 
ATOM   20621 H  HD11 . ILE E 4  361 -28.655 5.996   21.154  E 378  ? 1.00 75.86  1 
ATOM   20622 H  HD12 . ILE E 4  361 -29.099 6.677   19.575  E 378  ? 1.00 75.86  1 
ATOM   20623 H  HD13 . ILE E 4  361 -29.673 5.058   20.056  E 378  ? 1.00 75.86  1 
ATOM   20624 N  N    . ILE E 4  362 -35.121 7.802   19.897  E 379  ? 1.00 85.48  1 
ATOM   20625 C  CA   . ILE E 4  362 -36.324 8.062   19.108  E 379  ? 1.00 90.91  1 
ATOM   20626 C  C    . ILE E 4  362 -36.249 9.442   18.450  E 379  ? 1.00 94.16  1 
ATOM   20627 O  O    . ILE E 4  362 -35.984 10.438  19.120  E 379  ? 1.00 79.75  1 
ATOM   20628 C  CB   . ILE E 4  362 -37.570 7.915   20.006  E 379  ? 1.00 91.62  1 
ATOM   20629 C  CG1  . ILE E 4  362 -37.594 6.569   20.764  E 379  ? 1.00 88.57  1 
ATOM   20630 C  CG2  . ILE E 4  362 -38.851 8.115   19.190  E 379  ? 1.00 87.93  1 
ATOM   20631 C  CD1  . ILE E 4  362 -38.757 6.399   21.738  E 379  ? 1.00 83.97  1 
ATOM   20632 H  H    . ILE E 4  362 -34.854 8.506   20.571  E 379  ? 1.00 85.48  1 
ATOM   20633 H  HA   . ILE E 4  362 -36.394 7.318   18.314  E 379  ? 1.00 90.91  1 
ATOM   20634 H  HB   . ILE E 4  362 -37.519 8.702   20.758  E 379  ? 1.00 91.62  1 
ATOM   20635 H  HG12 . ILE E 4  362 -37.600 5.747   20.049  E 379  ? 1.00 88.57  1 
ATOM   20636 H  HG13 . ILE E 4  362 -36.692 6.480   21.368  E 379  ? 1.00 88.57  1 
ATOM   20637 H  HG21 . ILE E 4  362 -38.864 9.109   18.742  E 379  ? 1.00 87.93  1 
ATOM   20638 H  HG22 . ILE E 4  362 -38.919 7.373   18.395  E 379  ? 1.00 87.93  1 
ATOM   20639 H  HG23 . ILE E 4  362 -39.731 8.035   19.827  E 379  ? 1.00 87.93  1 
ATOM   20640 H  HD11 . ILE E 4  362 -38.606 5.490   22.319  E 379  ? 1.00 83.97  1 
ATOM   20641 H  HD12 . ILE E 4  362 -39.697 6.302   21.194  E 379  ? 1.00 83.97  1 
ATOM   20642 H  HD13 . ILE E 4  362 -38.809 7.253   22.414  E 379  ? 1.00 83.97  1 
ATOM   20643 N  N    . GLY E 4  363 -36.523 9.504   17.150  E 380  ? 1.00 98.91  1 
ATOM   20644 C  CA   . GLY E 4  363 -36.477 10.716  16.343  E 380  ? 1.00 102.01 1 
ATOM   20645 C  C    . GLY E 4  363 -37.644 11.673  16.517  E 380  ? 1.00 102.47 1 
ATOM   20646 O  O    . GLY E 4  363 -38.338 11.661  17.530  E 380  ? 1.00 103.56 1 
ATOM   20647 H  H    . GLY E 4  363 -36.663 8.637   16.652  E 380  ? 1.00 98.91  1 
ATOM   20648 H  HA2  . GLY E 4  363 -35.562 11.261  16.574  E 380  ? 1.00 102.01 1 
ATOM   20649 H  HA3  . GLY E 4  363 -36.419 10.435  15.291  E 380  ? 1.00 102.01 1 
ATOM   20650 N  N    . LYS E 4  364 -37.825 12.563  15.540  E 381  ? 1.00 105.74 1 
ATOM   20651 C  CA   . LYS E 4  364 -38.874 13.589  15.547  E 381  ? 1.00 109.88 1 
ATOM   20652 C  C    . LYS E 4  364 -40.217 13.082  15.053  E 381  ? 1.00 114.32 1 
ATOM   20653 O  O    . LYS E 4  364 -40.279 12.162  14.243  E 381  ? 1.00 115.88 1 
ATOM   20654 C  CB   . LYS E 4  364 -38.476 14.793  14.681  E 381  ? 1.00 115.32 1 
ATOM   20655 C  CG   . LYS E 4  364 -37.249 15.554  15.188  E 381  ? 1.00 122.22 1 
ATOM   20656 C  CD   . LYS E 4  364 -37.113 16.926  14.518  E 381  ? 1.00 113.20 1 
ATOM   20657 C  CE   . LYS E 4  364 -35.796 17.587  14.932  E 381  ? 1.00 109.63 1 
ATOM   20658 N  NZ   . LYS E 4  364 -35.833 19.060  14.759  E 381  ? 1.00 118.14 1 
ATOM   20659 H  H    . LYS E 4  364 -37.222 12.492  14.733  E 381  ? 1.00 105.74 1 
ATOM   20660 H  HA   . LYS E 4  364 -39.019 13.932  16.572  E 381  ? 1.00 109.88 1 
ATOM   20661 H  HB2  . LYS E 4  364 -38.295 14.463  13.658  E 381  ? 1.00 115.32 1 
ATOM   20662 H  HB3  . LYS E 4  364 -39.314 15.491  14.663  E 381  ? 1.00 115.32 1 
ATOM   20663 H  HG2  . LYS E 4  364 -37.356 15.717  16.260  E 381  ? 1.00 122.22 1 
ATOM   20664 H  HG3  . LYS E 4  364 -36.356 14.960  14.993  E 381  ? 1.00 122.22 1 
ATOM   20665 H  HD2  . LYS E 4  364 -37.134 16.814  13.434  E 381  ? 1.00 113.20 1 
ATOM   20666 H  HD3  . LYS E 4  364 -37.954 17.547  14.828  E 381  ? 1.00 113.20 1 
ATOM   20667 H  HE2  . LYS E 4  364 -34.993 17.155  14.335  E 381  ? 1.00 109.63 1 
ATOM   20668 H  HE3  . LYS E 4  364 -35.597 17.354  15.978  E 381  ? 1.00 109.63 1 
ATOM   20669 H  HZ1  . LYS E 4  364 -36.438 19.491  15.443  E 381  ? 1.00 118.14 1 
ATOM   20670 H  HZ2  . LYS E 4  364 -36.155 19.317  13.837  E 381  ? 1.00 118.14 1 
ATOM   20671 H  HZ3  . LYS E 4  364 -34.918 19.465  14.896  E 381  ? 1.00 118.14 1 
ATOM   20672 N  N    . ASN E 4  365 -41.290 13.730  15.501  E 382  ? 1.00 126.05 1 
ATOM   20673 C  CA   . ASN E 4  365 -42.680 13.468  15.107  E 382  ? 1.00 128.85 1 
ATOM   20674 C  C    . ASN E 4  365 -43.135 12.000  15.178  E 382  ? 1.00 126.22 1 
ATOM   20675 O  O    . ASN E 4  365 -43.999 11.583  14.405  E 382  ? 1.00 115.19 1 
ATOM   20676 C  CB   . ASN E 4  365 -42.961 14.071  13.719  E 382  ? 1.00 119.03 1 
ATOM   20677 C  CG   . ASN E 4  365 -42.429 15.473  13.527  E 382  ? 1.00 133.10 1 
ATOM   20678 O  OD1  . ASN E 4  365 -42.644 16.359  14.337  E 382  ? 1.00 133.67 1 
ATOM   20679 N  ND2  . ASN E 4  365 -41.714 15.707  12.453  E 382  ? 1.00 136.45 1 
ATOM   20680 H  H    . ASN E 4  365 -41.117 14.487  16.147  E 382  ? 1.00 126.05 1 
ATOM   20681 H  HA   . ASN E 4  365 -43.309 14.004  15.818  E 382  ? 1.00 128.85 1 
ATOM   20682 H  HB2  . ASN E 4  365 -42.517 13.416  12.969  E 382  ? 1.00 119.03 1 
ATOM   20683 H  HB3  . ASN E 4  365 -44.036 14.095  13.541  E 382  ? 1.00 119.03 1 
ATOM   20684 H  HD21 . ASN E 4  365 -41.577 14.968  11.778  E 382  ? 1.00 136.45 1 
ATOM   20685 H  HD22 . ASN E 4  365 -41.365 16.642  12.297  E 382  ? 1.00 136.45 1 
ATOM   20686 N  N    . CYS E 4  366 -42.543 11.192  16.055  E 383  ? 1.00 119.29 1 
ATOM   20687 C  CA   . CYS E 4  366 -42.942 9.802   16.209  E 383  ? 1.00 118.46 1 
ATOM   20688 C  C    . CYS E 4  366 -44.191 9.687   17.084  E 383  ? 1.00 116.43 1 
ATOM   20689 O  O    . CYS E 4  366 -44.374 10.447  18.032  E 383  ? 1.00 109.92 1 
ATOM   20690 C  CB   . CYS E 4  366 -41.792 8.967   16.777  E 383  ? 1.00 116.97 1 
ATOM   20691 S  SG   . CYS E 4  366 -40.477 8.823   15.555  E 383  ? 1.00 106.57 1 
ATOM   20692 H  H    . CYS E 4  366 -41.867 11.567  16.705  E 383  ? 1.00 119.29 1 
ATOM   20693 H  HA   . CYS E 4  366 -43.189 9.409   15.223  E 383  ? 1.00 118.46 1 
ATOM   20694 H  HB2  . CYS E 4  366 -41.404 9.419   17.690  E 383  ? 1.00 116.97 1 
ATOM   20695 H  HB3  . CYS E 4  366 -42.156 7.966   17.008  E 383  ? 1.00 116.97 1 
ATOM   20696 H  HG   . CYS E 4  366 -40.113 10.109  15.556  E 383  ? 1.00 106.57 1 
ATOM   20697 N  N    . VAL E 4  367 -45.058 8.727   16.786  E 384  ? 1.00 117.08 1 
ATOM   20698 C  CA   . VAL E 4  367 -46.277 8.477   17.561  E 384  ? 1.00 112.67 1 
ATOM   20699 C  C    . VAL E 4  367 -46.193 7.068   18.111  E 384  ? 1.00 116.29 1 
ATOM   20700 O  O    . VAL E 4  367 -46.166 6.112   17.345  E 384  ? 1.00 106.71 1 
ATOM   20701 C  CB   . VAL E 4  367 -47.554 8.681   16.731  E 384  ? 1.00 101.56 1 
ATOM   20702 C  CG1  . VAL E 4  367 -48.777 8.607   17.643  E 384  ? 1.00 111.39 1 
ATOM   20703 C  CG2  . VAL E 4  367 -47.588 10.037  16.025  E 384  ? 1.00 99.02  1 
ATOM   20704 H  H    . VAL E 4  367 -44.841 8.116   16.011  E 384  ? 1.00 117.08 1 
ATOM   20705 H  HA   . VAL E 4  367 -46.327 9.165   18.405  E 384  ? 1.00 112.67 1 
ATOM   20706 H  HB   . VAL E 4  367 -47.631 7.899   15.977  E 384  ? 1.00 101.56 1 
ATOM   20707 H  HG11 . VAL E 4  367 -49.682 8.764   17.055  E 384  ? 1.00 111.39 1 
ATOM   20708 H  HG12 . VAL E 4  367 -48.717 9.372   18.416  E 384  ? 1.00 111.39 1 
ATOM   20709 H  HG13 . VAL E 4  367 -48.842 7.624   18.109  E 384  ? 1.00 111.39 1 
ATOM   20710 H  HG21 . VAL E 4  367 -46.785 10.096  15.290  E 384  ? 1.00 99.02  1 
ATOM   20711 H  HG22 . VAL E 4  367 -48.536 10.158  15.501  E 384  ? 1.00 99.02  1 
ATOM   20712 H  HG23 . VAL E 4  367 -47.470 10.840  16.752  E 384  ? 1.00 99.02  1 
ATOM   20713 N  N    . ILE E 4  368 -46.155 6.928   19.430  E 385  ? 1.00 116.89 1 
ATOM   20714 C  CA   . ILE E 4  368 -46.054 5.637   20.107  E 385  ? 1.00 112.00 1 
ATOM   20715 C  C    . ILE E 4  368 -47.323 5.392   20.914  E 385  ? 1.00 114.90 1 
ATOM   20716 O  O    . ILE E 4  368 -47.656 6.143   21.831  E 385  ? 1.00 123.99 1 
ATOM   20717 C  CB   . ILE E 4  368 -44.745 5.602   20.908  E 385  ? 1.00 113.03 1 
ATOM   20718 C  CG1  . ILE E 4  368 -43.589 5.392   19.909  E 385  ? 1.00 103.58 1 
ATOM   20719 C  CG2  . ILE E 4  368 -44.748 4.496   21.966  E 385  ? 1.00 122.47 1 
ATOM   20720 C  CD1  . ILE E 4  368 -42.248 5.867   20.446  E 385  ? 1.00 93.21  1 
ATOM   20721 H  H    . ILE E 4  368 -46.150 7.757   20.007  E 385  ? 1.00 116.89 1 
ATOM   20722 H  HA   . ILE E 4  368 -45.995 4.839   19.367  E 385  ? 1.00 112.00 1 
ATOM   20723 H  HB   . ILE E 4  368 -44.618 6.559   21.415  E 385  ? 1.00 113.03 1 
ATOM   20724 H  HG12 . ILE E 4  368 -43.515 4.338   19.640  E 385  ? 1.00 103.58 1 
ATOM   20725 H  HG13 . ILE E 4  368 -43.773 5.955   18.994  E 385  ? 1.00 103.58 1 
ATOM   20726 H  HG21 . ILE E 4  368 -43.769 4.418   22.439  E 385  ? 1.00 122.47 1 
ATOM   20727 H  HG22 . ILE E 4  368 -44.998 3.544   21.498  E 385  ? 1.00 122.47 1 
ATOM   20728 H  HG23 . ILE E 4  368 -45.480 4.720   22.742  E 385  ? 1.00 122.47 1 
ATOM   20729 H  HD11 . ILE E 4  368 -41.502 5.779   19.657  E 385  ? 1.00 93.21  1 
ATOM   20730 H  HD12 . ILE E 4  368 -42.317 6.911   20.752  E 385  ? 1.00 93.21  1 
ATOM   20731 H  HD13 . ILE E 4  368 -41.942 5.255   21.295  E 385  ? 1.00 93.21  1 
ATOM   20732 N  N    . GLY E 4  369 -48.020 4.321   20.548  E 386  ? 1.00 110.26 1 
ATOM   20733 C  CA   . GLY E 4  369 -49.290 3.897   21.109  E 386  ? 1.00 112.99 1 
ATOM   20734 C  C    . GLY E 4  369 -49.272 3.431   22.558  E 386  ? 1.00 122.05 1 
ATOM   20735 O  O    . GLY E 4  369 -48.252 3.424   23.246  E 386  ? 1.00 128.56 1 
ATOM   20736 H  H    . GLY E 4  369 -47.687 3.795   19.753  E 386  ? 1.00 110.26 1 
ATOM   20737 H  HA2  . GLY E 4  369 -49.667 3.074   20.501  E 386  ? 1.00 112.99 1 
ATOM   20738 H  HA3  . GLY E 4  369 -50.004 4.717   21.026  E 386  ? 1.00 112.99 1 
ATOM   20739 N  N    . LYS E 4  370 -50.455 3.036   23.017  E 387  ? 1.00 115.03 1 
ATOM   20740 C  CA   . LYS E 4  370 -50.710 2.527   24.361  E 387  ? 1.00 115.80 1 
ATOM   20741 C  C    . LYS E 4  370 -50.296 1.058   24.424  E 387  ? 1.00 109.97 1 
ATOM   20742 O  O    . LYS E 4  370 -50.449 0.322   23.452  E 387  ? 1.00 105.12 1 
ATOM   20743 C  CB   . LYS E 4  370 -52.199 2.711   24.704  E 387  ? 1.00 116.68 1 
ATOM   20744 C  CG   . LYS E 4  370 -52.688 4.174   24.658  E 387  ? 1.00 103.42 1 
ATOM   20745 C  CD   . LYS E 4  370 -54.222 4.238   24.737  E 387  ? 1.00 118.26 1 
ATOM   20746 C  CE   . LYS E 4  370 -54.801 5.634   24.452  E 387  ? 1.00 119.66 1 
ATOM   20747 N  NZ   . LYS E 4  370 -54.970 6.465   25.673  E 387  ? 1.00 125.18 1 
ATOM   20748 H  H    . LYS E 4  370 -51.205 2.970   22.343  E 387  ? 1.00 115.03 1 
ATOM   20749 H  HA   . LYS E 4  370 -50.106 3.088   25.074  E 387  ? 1.00 115.80 1 
ATOM   20750 H  HB2  . LYS E 4  370 -52.783 2.121   23.997  E 387  ? 1.00 116.68 1 
ATOM   20751 H  HB3  . LYS E 4  370 -52.384 2.316   25.703  E 387  ? 1.00 116.68 1 
ATOM   20752 H  HG2  . LYS E 4  370 -52.247 4.729   25.486  E 387  ? 1.00 103.42 1 
ATOM   20753 H  HG3  . LYS E 4  370 -52.380 4.635   23.719  E 387  ? 1.00 103.42 1 
ATOM   20754 H  HD2  . LYS E 4  370 -54.622 3.570   23.974  E 387  ? 1.00 118.26 1 
ATOM   20755 H  HD3  . LYS E 4  370 -54.563 3.872   25.706  E 387  ? 1.00 118.26 1 
ATOM   20756 H  HE2  . LYS E 4  370 -54.165 6.139   23.725  E 387  ? 1.00 119.66 1 
ATOM   20757 H  HE3  . LYS E 4  370 -55.777 5.499   23.987  E 387  ? 1.00 119.66 1 
ATOM   20758 H  HZ1  . LYS E 4  370 -55.600 6.024   26.328  E 387  ? 1.00 125.18 1 
ATOM   20759 H  HZ2  . LYS E 4  370 -55.346 7.376   25.452  E 387  ? 1.00 125.18 1 
ATOM   20760 H  HZ3  . LYS E 4  370 -54.095 6.600   26.160  E 387  ? 1.00 125.18 1 
ATOM   20761 N  N    . GLY E 4  371 -49.757 0.595   25.544  E 388  ? 1.00 100.79 1 
ATOM   20762 C  CA   . GLY E 4  371 -49.327 -0.805  25.685  E 388  ? 1.00 100.42 1 
ATOM   20763 C  C    . GLY E 4  371 -48.047 -1.164  24.930  E 388  ? 1.00 110.53 1 
ATOM   20764 O  O    . GLY E 4  371 -47.720 -2.341  24.805  E 388  ? 1.00 115.08 1 
ATOM   20765 H  H    . GLY E 4  371 -49.639 1.212   26.334  E 388  ? 1.00 100.79 1 
ATOM   20766 H  HA2  . GLY E 4  371 -49.177 -1.041  26.738  E 388  ? 1.00 100.42 1 
ATOM   20767 H  HA3  . GLY E 4  371 -50.121 -1.456  25.321  E 388  ? 1.00 100.42 1 
ATOM   20768 N  N    . VAL E 4  372 -47.330 -0.175  24.399  E 389  ? 1.00 117.98 1 
ATOM   20769 C  CA   . VAL E 4  372 -46.106 -0.363  23.608  E 389  ? 1.00 112.70 1 
ATOM   20770 C  C    . VAL E 4  372 -44.842 -0.472  24.462  E 389  ? 1.00 106.56 1 
ATOM   20771 O  O    . VAL E 4  372 -44.752 0.090   25.551  E 389  ? 1.00 101.58 1 
ATOM   20772 C  CB   . VAL E 4  372 -45.979 0.761   22.565  E 389  ? 1.00 106.10 1 
ATOM   20773 C  CG1  . VAL E 4  372 -44.708 0.687   21.719  E 389  ? 1.00 114.65 1 
ATOM   20774 C  CG2  . VAL E 4  372 -47.153 0.717   21.591  E 389  ? 1.00 106.11 1 
ATOM   20775 H  H    . VAL E 4  372 -47.632 0.772   24.578  E 389  ? 1.00 117.98 1 
ATOM   20776 H  HA   . VAL E 4  372 -46.209 -1.300  23.061  E 389  ? 1.00 112.70 1 
ATOM   20777 H  HB   . VAL E 4  372 -45.993 1.726   23.072  E 389  ? 1.00 106.10 1 
ATOM   20778 H  HG11 . VAL E 4  372 -43.833 0.904   22.332  E 389  ? 1.00 114.65 1 
ATOM   20779 H  HG12 . VAL E 4  372 -44.609 -0.299  21.265  E 389  ? 1.00 114.65 1 
ATOM   20780 H  HG13 . VAL E 4  372 -44.742 1.429   20.921  E 389  ? 1.00 114.65 1 
ATOM   20781 H  HG21 . VAL E 4  372 -48.099 0.829   22.120  E 389  ? 1.00 106.11 1 
ATOM   20782 H  HG22 . VAL E 4  372 -47.151 -0.233  21.057  E 389  ? 1.00 106.11 1 
ATOM   20783 H  HG23 . VAL E 4  372 -47.071 1.530   20.869  E 389  ? 1.00 106.11 1 
ATOM   20784 N  N    . VAL E 4  373 -43.851 -1.218  23.976  E 390  ? 1.00 104.81 1 
ATOM   20785 C  CA   . VAL E 4  373 -42.547 -1.364  24.633  E 390  ? 1.00 101.64 1 
ATOM   20786 C  C    . VAL E 4  373 -41.430 -1.262  23.608  E 390  ? 1.00 97.38  1 
ATOM   20787 O  O    . VAL E 4  373 -41.394 -2.017  22.639  E 390  ? 1.00 87.69  1 
ATOM   20788 C  CB   . VAL E 4  373 -42.428 -2.661  25.443  E 390  ? 1.00 98.90  1 
ATOM   20789 C  CG1  . VAL E 4  373 -41.052 -2.798  26.096  E 390  ? 1.00 93.21  1 
ATOM   20790 C  CG2  . VAL E 4  373 -43.470 -2.717  26.558  E 390  ? 1.00 109.88 1 
ATOM   20791 H  H    . VAL E 4  373 -44.008 -1.705  23.105  E 390  ? 1.00 104.81 1 
ATOM   20792 H  HA   . VAL E 4  373 -42.426 -0.540  25.335  E 390  ? 1.00 101.64 1 
ATOM   20793 H  HB   . VAL E 4  373 -42.586 -3.515  24.783  E 390  ? 1.00 98.90  1 
ATOM   20794 H  HG11 . VAL E 4  373 -41.026 -3.690  26.722  E 390  ? 1.00 93.21  1 
ATOM   20795 H  HG12 . VAL E 4  373 -40.279 -2.902  25.334  E 390  ? 1.00 93.21  1 
ATOM   20796 H  HG13 . VAL E 4  373 -40.844 -1.924  26.712  E 390  ? 1.00 93.21  1 
ATOM   20797 H  HG21 . VAL E 4  373 -43.330 -3.618  27.155  E 390  ? 1.00 109.88 1 
ATOM   20798 H  HG22 . VAL E 4  373 -44.472 -2.748  26.131  E 390  ? 1.00 109.88 1 
ATOM   20799 H  HG23 . VAL E 4  373 -43.379 -1.840  27.198  E 390  ? 1.00 109.88 1 
ATOM   20800 N  N    . VAL E 4  374 -40.498 -0.342  23.834  E 391  ? 1.00 90.81  1 
ATOM   20801 C  CA   . VAL E 4  374 -39.333 -0.137  22.969  E 391  ? 1.00 96.90  1 
ATOM   20802 C  C    . VAL E 4  374 -38.104 -0.348  23.828  E 391  ? 1.00 95.56  1 
ATOM   20803 O  O    . VAL E 4  374 -37.881 0.416   24.763  E 391  ? 1.00 93.89  1 
ATOM   20804 C  CB   . VAL E 4  374 -39.329 1.252   22.313  E 391  ? 1.00 90.64  1 
ATOM   20805 C  CG1  . VAL E 4  374 -38.210 1.355   21.280  E 391  ? 1.00 93.43  1 
ATOM   20806 C  CG2  . VAL E 4  374 -40.641 1.579   21.604  E 391  ? 1.00 81.25  1 
ATOM   20807 H  H    . VAL E 4  374 -40.583 0.228   24.664  E 391  ? 1.00 90.81  1 
ATOM   20808 H  HA   . VAL E 4  374 -39.328 -0.882  22.173  E 391  ? 1.00 96.90  1 
ATOM   20809 H  HB   . VAL E 4  374 -39.158 2.007   23.080  E 391  ? 1.00 90.64  1 
ATOM   20810 H  HG11 . VAL E 4  374 -37.245 1.199   21.761  E 391  ? 1.00 93.43  1 
ATOM   20811 H  HG12 . VAL E 4  374 -38.211 2.350   20.834  E 391  ? 1.00 93.43  1 
ATOM   20812 H  HG13 . VAL E 4  374 -38.352 0.612   20.495  E 391  ? 1.00 93.43  1 
ATOM   20813 H  HG21 . VAL E 4  374 -41.445 1.661   22.335  E 391  ? 1.00 81.25  1 
ATOM   20814 H  HG22 . VAL E 4  374 -40.886 0.797   20.886  E 391  ? 1.00 81.25  1 
ATOM   20815 H  HG23 . VAL E 4  374 -40.558 2.535   21.088  E 391  ? 1.00 81.25  1 
ATOM   20816 N  N    . SER E 4  375 -37.300 -1.366  23.527  E 392  ? 1.00 75.81  1 
ATOM   20817 C  CA   . SER E 4  375 -36.117 -1.689  24.315  E 392  ? 1.00 81.36  1 
ATOM   20818 C  C    . SER E 4  375 -34.867 -1.829  23.472  E 392  ? 1.00 81.88  1 
ATOM   20819 O  O    . SER E 4  375 -34.879 -2.527  22.462  E 392  ? 1.00 79.45  1 
ATOM   20820 C  CB   . SER E 4  375 -36.386 -2.948  25.132  E 392  ? 1.00 89.11  1 
ATOM   20821 O  OG   . SER E 4  375 -35.337 -3.169  26.060  E 392  ? 1.00 104.60 1 
ATOM   20822 H  H    . SER E 4  375 -37.553 -1.986  22.771  E 392  ? 1.00 75.81  1 
ATOM   20823 H  HA   . SER E 4  375 -35.943 -0.893  25.038  E 392  ? 1.00 81.36  1 
ATOM   20824 H  HB2  . SER E 4  375 -36.493 -3.807  24.469  E 392  ? 1.00 89.11  1 
ATOM   20825 H  HB3  . SER E 4  375 -37.318 -2.816  25.681  E 392  ? 1.00 89.11  1 
ATOM   20826 H  HG   . SER E 4  375 -34.649 -3.672  25.618  E 392  ? 1.00 104.60 1 
ATOM   20827 N  N    . ASN E 4  376 -33.782 -1.179  23.893  E 393  ? 1.00 68.32  1 
ATOM   20828 C  CA   . ASN E 4  376 -32.474 -1.216  23.237  E 393  ? 1.00 65.04  1 
ATOM   20829 C  C    . ASN E 4  376 -32.571 -1.006  21.718  E 393  ? 1.00 80.35  1 
ATOM   20830 O  O    . ASN E 4  376 -31.883 -1.669  20.960  E 393  ? 1.00 71.69  1 
ATOM   20831 C  CB   . ASN E 4  376 -31.782 -2.518  23.666  E 393  ? 1.00 75.66  1 
ATOM   20832 C  CG   . ASN E 4  376 -30.290 -2.518  23.418  E 393  ? 1.00 87.37  1 
ATOM   20833 O  OD1  . ASN E 4  376 -29.547 -1.751  24.006  E 393  ? 1.00 84.98  1 
ATOM   20834 N  ND2  . ASN E 4  376 -29.800 -3.414  22.596  E 393  ? 1.00 127.68 1 
ATOM   20835 H  H    . ASN E 4  376 -33.877 -0.593  24.710  E 393  ? 1.00 68.32  1 
ATOM   20836 H  HA   . ASN E 4  376 -31.872 -0.394  23.625  E 393  ? 1.00 65.04  1 
ATOM   20837 H  HB2  . ASN E 4  376 -31.920 -2.668  24.736  E 393  ? 1.00 75.66  1 
ATOM   20838 H  HB3  . ASN E 4  376 -32.240 -3.360  23.147  E 393  ? 1.00 75.66  1 
ATOM   20839 H  HD21 . ASN E 4  376 -30.421 -4.046  22.111  E 393  ? 1.00 127.68 1 
ATOM   20840 H  HD22 . ASN E 4  376 -28.802 -3.461  22.454  E 393  ? 1.00 127.68 1 
ATOM   20841 N  N    . SER E 4  377 -33.428 -0.096  21.257  E 394  ? 1.00 72.40  1 
ATOM   20842 C  CA   . SER E 4  377 -33.698 0.129   19.835  E 394  ? 1.00 63.03  1 
ATOM   20843 C  C    . SER E 4  377 -33.499 1.567   19.380  E 394  ? 1.00 74.68  1 
ATOM   20844 O  O    . SER E 4  377 -33.360 2.482   20.185  E 394  ? 1.00 74.51  1 
ATOM   20845 C  CB   . SER E 4  377 -35.131 -0.304  19.550  E 394  ? 1.00 74.92  1 
ATOM   20846 O  OG   . SER E 4  377 -35.276 -1.684  19.806  E 394  ? 1.00 88.18  1 
ATOM   20847 H  H    . SER E 4  377 -33.921 0.482   21.922  E 394  ? 1.00 72.40  1 
ATOM   20848 H  HA   . SER E 4  377 -33.041 -0.491  19.226  E 394  ? 1.00 63.03  1 
ATOM   20849 H  HB2  . SER E 4  377 -35.815 0.260   20.185  E 394  ? 1.00 74.92  1 
ATOM   20850 H  HB3  . SER E 4  377 -35.387 -0.108  18.509  E 394  ? 1.00 74.92  1 
ATOM   20851 H  HG   . SER E 4  377 -35.116 -1.839  20.740  E 394  ? 1.00 88.18  1 
ATOM   20852 N  N    . ILE E 4  378 -33.459 1.769   18.067  E 395  ? 1.00 78.07  1 
ATOM   20853 C  CA   . ILE E 4  378 -33.305 3.079   17.434  E 395  ? 1.00 77.31  1 
ATOM   20854 C  C    . ILE E 4  378 -34.482 3.336   16.498  E 395  ? 1.00 77.04  1 
ATOM   20855 O  O    . ILE E 4  378 -34.690 2.582   15.555  E 395  ? 1.00 71.11  1 
ATOM   20856 C  CB   . ILE E 4  378 -31.982 3.153   16.648  E 395  ? 1.00 77.47  1 
ATOM   20857 C  CG1  . ILE E 4  378 -30.744 2.897   17.522  E 395  ? 1.00 75.35  1 
ATOM   20858 C  CG2  . ILE E 4  378 -31.831 4.515   15.960  E 395  ? 1.00 66.63  1 
ATOM   20859 C  CD1  . ILE E 4  378 -29.563 2.398   16.692  E 395  ? 1.00 68.86  1 
ATOM   20860 H  H    . ILE E 4  378 -33.568 0.966   17.463  E 395  ? 1.00 78.07  1 
ATOM   20861 H  HA   . ILE E 4  378 -33.289 3.862   18.192  E 395  ? 1.00 77.31  1 
ATOM   20862 H  HB   . ILE E 4  378 -32.015 2.385   15.875  E 395  ? 1.00 77.47  1 
ATOM   20863 H  HG12 . ILE E 4  378 -30.465 3.807   18.054  E 395  ? 1.00 75.35  1 
ATOM   20864 H  HG13 . ILE E 4  378 -30.952 2.127   18.265  E 395  ? 1.00 75.35  1 
ATOM   20865 H  HG21 . ILE E 4  378 -30.889 4.566   15.415  E 395  ? 1.00 66.63  1 
ATOM   20866 H  HG22 . ILE E 4  378 -32.630 4.671   15.235  E 395  ? 1.00 66.63  1 
ATOM   20867 H  HG23 . ILE E 4  378 -31.855 5.315   16.700  E 395  ? 1.00 66.63  1 
ATOM   20868 H  HD11 . ILE E 4  378 -29.842 1.492   16.155  E 395  ? 1.00 68.86  1 
ATOM   20869 H  HD12 . ILE E 4  378 -29.243 3.156   15.977  E 395  ? 1.00 68.86  1 
ATOM   20870 H  HD13 . ILE E 4  378 -28.735 2.169   17.363  E 395  ? 1.00 68.86  1 
ATOM   20871 N  N    . LEU E 4  379 -35.245 4.393   16.733  E 396  ? 1.00 71.40  1 
ATOM   20872 C  CA   . LEU E 4  379 -36.345 4.812   15.879  E 396  ? 1.00 79.18  1 
ATOM   20873 C  C    . LEU E 4  379 -35.948 6.140   15.256  E 396  ? 1.00 86.71  1 
ATOM   20874 O  O    . LEU E 4  379 -35.581 7.070   15.967  E 396  ? 1.00 77.77  1 
ATOM   20875 C  CB   . LEU E 4  379 -37.668 4.979   16.646  E 396  ? 1.00 86.74  1 
ATOM   20876 C  CG   . LEU E 4  379 -38.107 3.835   17.560  E 396  ? 1.00 82.67  1 
ATOM   20877 C  CD1  . LEU E 4  379 -39.457 4.178   18.170  E 396  ? 1.00 71.78  1 
ATOM   20878 C  CD2  . LEU E 4  379 -38.271 2.529   16.805  E 396  ? 1.00 75.98  1 
ATOM   20879 H  H    . LEU E 4  379 -35.020 4.979   17.524  E 396  ? 1.00 71.40  1 
ATOM   20880 H  HA   . LEU E 4  379 -36.501 4.088   15.079  E 396  ? 1.00 79.18  1 
ATOM   20881 H  HB2  . LEU E 4  379 -37.591 5.872   17.267  E 396  ? 1.00 86.74  1 
ATOM   20882 H  HB3  . LEU E 4  379 -38.455 5.161   15.913  E 396  ? 1.00 86.74  1 
ATOM   20883 H  HG   . LEU E 4  379 -37.380 3.699   18.361  E 396  ? 1.00 82.67  1 
ATOM   20884 H  HD11 . LEU E 4  379 -39.774 3.375   18.835  E 396  ? 1.00 71.78  1 
ATOM   20885 H  HD12 . LEU E 4  379 -40.203 4.308   17.386  E 396  ? 1.00 71.78  1 
ATOM   20886 H  HD13 . LEU E 4  379 -39.382 5.099   18.747  E 396  ? 1.00 71.78  1 
ATOM   20887 H  HD21 . LEU E 4  379 -37.315 2.237   16.370  E 396  ? 1.00 75.98  1 
ATOM   20888 H  HD22 . LEU E 4  379 -38.586 1.748   17.497  E 396  ? 1.00 75.98  1 
ATOM   20889 H  HD23 . LEU E 4  379 -39.022 2.642   16.024  E 396  ? 1.00 75.98  1 
ATOM   20890 N  N    . MET E 4  380 -35.980 6.231   13.934  E 397  ? 1.00 90.40  1 
ATOM   20891 C  CA   . MET E 4  380 -35.657 7.461   13.227  E 397  ? 1.00 84.54  1 
ATOM   20892 C  C    . MET E 4  380 -36.820 8.471   13.298  E 397  ? 1.00 94.66  1 
ATOM   20893 O  O    . MET E 4  380 -37.501 8.546   14.313  E 397  ? 1.00 103.32 1 
ATOM   20894 C  CB   . MET E 4  380 -35.194 7.119   11.819  E 397  ? 1.00 80.71  1 
ATOM   20895 C  CG   . MET E 4  380 -34.004 6.171   11.838  E 397  ? 1.00 66.07  1 
ATOM   20896 S  SD   . MET E 4  380 -33.251 5.998   10.226  E 397  ? 1.00 85.56  1 
ATOM   20897 C  CE   . MET E 4  380 -32.410 4.436   10.476  E 397  ? 1.00 67.68  1 
ATOM   20898 H  H    . MET E 4  380 -36.240 5.418   13.394  E 397  ? 1.00 90.40  1 
ATOM   20899 H  HA   . MET E 4  380 -34.812 7.938   13.723  E 397  ? 1.00 84.54  1 
ATOM   20900 H  HB2  . MET E 4  380 -36.016 6.665   11.266  E 397  ? 1.00 80.71  1 
ATOM   20901 H  HB3  . MET E 4  380 -34.877 8.036   11.322  E 397  ? 1.00 80.71  1 
ATOM   20902 H  HG2  . MET E 4  380 -33.252 6.544   12.533  E 397  ? 1.00 66.07  1 
ATOM   20903 H  HG3  . MET E 4  380 -34.325 5.188   12.184  E 397  ? 1.00 66.07  1 
ATOM   20904 H  HE1  . MET E 4  380 -31.677 4.534   11.277  E 397  ? 1.00 67.68  1 
ATOM   20905 H  HE2  . MET E 4  380 -31.907 4.154   9.551   E 397  ? 1.00 67.68  1 
ATOM   20906 H  HE3  . MET E 4  380 -33.135 3.667   10.745  E 397  ? 1.00 67.68  1 
ATOM   20907 N  N    . ASP E 4  381 -37.063 9.273   12.265  E 398  ? 1.00 99.56  1 
ATOM   20908 C  CA   . ASP E 4  381 -38.107 10.306  12.272  E 398  ? 1.00 101.36 1 
ATOM   20909 C  C    . ASP E 4  381 -39.414 9.912   11.575  E 398  ? 1.00 104.95 1 
ATOM   20910 O  O    . ASP E 4  381 -39.435 9.101   10.654  E 398  ? 1.00 105.40 1 
ATOM   20911 C  CB   . ASP E 4  381 -37.556 11.566  11.601  E 398  ? 1.00 106.72 1 
ATOM   20912 C  CG   . ASP E 4  381 -36.209 12.022  12.152  E 398  ? 1.00 84.64  1 
ATOM   20913 O  OD1  . ASP E 4  381 -36.060 12.103  13.389  E 398  ? 1.00 87.93  1 
ATOM   20914 O  OD2  . ASP E 4  381 -35.321 12.341  11.335  E 398  ? 1.00 84.98  1 
ATOM   20915 H  H    . ASP E 4  381 -36.582 9.105   11.394  E 398  ? 1.00 99.56  1 
ATOM   20916 H  HA   . ASP E 4  381 -38.349 10.569  13.302  E 398  ? 1.00 101.36 1 
ATOM   20917 H  HB2  . ASP E 4  381 -38.278 12.373  11.731  E 398  ? 1.00 106.72 1 
ATOM   20918 H  HB3  . ASP E 4  381 -37.460 11.377  10.532  E 398  ? 1.00 106.72 1 
ATOM   20919 N  N    . ASN E 4  382 -40.516 10.554  11.954  E 399  ? 1.00 113.22 1 
ATOM   20920 C  CA   . ASN E 4  382 -41.841 10.358  11.359  E 399  ? 1.00 122.43 1 
ATOM   20921 C  C    . ASN E 4  382 -42.322 8.894   11.378  E 399  ? 1.00 117.30 1 
ATOM   20922 O  O    . ASN E 4  382 -42.820 8.387   10.374  E 399  ? 1.00 104.16 1 
ATOM   20923 C  CB   . ASN E 4  382 -41.882 10.989  9.947   E 399  ? 1.00 118.79 1 
ATOM   20924 C  CG   . ASN E 4  382 -41.283 12.378  9.860   E 399  ? 1.00 113.47 1 
ATOM   20925 O  OD1  . ASN E 4  382 -41.593 13.273  10.631  E 399  ? 1.00 125.56 1 
ATOM   20926 N  ND2  . ASN E 4  382 -40.404 12.612  8.918   E 399  ? 1.00 97.35  1 
ATOM   20927 H  H    . ASN E 4  382 -40.436 11.220  12.709  E 399  ? 1.00 113.22 1 
ATOM   20928 H  HA   . ASN E 4  382 -42.546 10.911  11.979  E 399  ? 1.00 122.43 1 
ATOM   20929 H  HB2  . ASN E 4  382 -41.347 10.338  9.256   E 399  ? 1.00 118.79 1 
ATOM   20930 H  HB3  . ASN E 4  382 -42.916 11.047  9.607   E 399  ? 1.00 118.79 1 
ATOM   20931 H  HD21 . ASN E 4  382 -40.152 11.884  8.265   E 399  ? 1.00 97.35  1 
ATOM   20932 H  HD22 . ASN E 4  382 -40.011 13.540  8.849   E 399  ? 1.00 97.35  1 
ATOM   20933 N  N    . ILE E 4  383 -42.170 8.200   12.508  E 400  ? 1.00 117.92 1 
ATOM   20934 C  CA   . ILE E 4  383 -42.560 6.790   12.674  E 400  ? 1.00 117.93 1 
ATOM   20935 C  C    . ILE E 4  383 -43.791 6.638   13.561  E 400  ? 1.00 116.56 1 
ATOM   20936 O  O    . ILE E 4  383 -43.917 7.303   14.586  E 400  ? 1.00 105.68 1 
ATOM   20937 C  CB   . ILE E 4  383 -41.379 5.975   13.220  E 400  ? 1.00 106.73 1 
ATOM   20938 C  CG1  . ILE E 4  383 -40.298 5.854   12.136  E 400  ? 1.00 108.62 1 
ATOM   20939 C  CG2  . ILE E 4  383 -41.775 4.573   13.708  E 400  ? 1.00 110.71 1 
ATOM   20940 C  CD1  . ILE E 4  383 -38.939 5.557   12.754  E 400  ? 1.00 113.19 1 
ATOM   20941 H  H    . ILE E 4  383 -41.744 8.661   13.299  E 400  ? 1.00 117.92 1 
ATOM   20942 H  HA   . ILE E 4  383 -42.814 6.373   11.699  E 400  ? 1.00 117.93 1 
ATOM   20943 H  HB   . ILE E 4  383 -40.971 6.511   14.077  E 400  ? 1.00 106.73 1 
ATOM   20944 H  HG12 . ILE E 4  383 -40.563 5.074   11.422  E 400  ? 1.00 108.62 1 
ATOM   20945 H  HG13 . ILE E 4  383 -40.206 6.793   11.591  E 400  ? 1.00 108.62 1 
ATOM   20946 H  HG21 . ILE E 4  383 -42.237 4.006   12.900  E 400  ? 1.00 110.71 1 
ATOM   20947 H  HG22 . ILE E 4  383 -42.466 4.643   14.548  E 400  ? 1.00 110.71 1 
ATOM   20948 H  HG23 . ILE E 4  383 -40.897 4.034   14.064  E 400  ? 1.00 110.71 1 
ATOM   20949 H  HD11 . ILE E 4  383 -38.908 4.548   13.166  E 400  ? 1.00 113.19 1 
ATOM   20950 H  HD12 . ILE E 4  383 -38.742 6.270   13.554  E 400  ? 1.00 113.19 1 
ATOM   20951 H  HD13 . ILE E 4  383 -38.162 5.662   11.997  E 400  ? 1.00 113.19 1 
ATOM   20952 N  N    . VAL E 4  384 -44.701 5.742   13.177  E 401  ? 1.00 120.73 1 
ATOM   20953 C  CA   . VAL E 4  384 -45.928 5.446   13.928  E 401  ? 1.00 118.69 1 
ATOM   20954 C  C    . VAL E 4  384 -45.897 4.014   14.436  E 401  ? 1.00 123.03 1 
ATOM   20955 O  O    . VAL E 4  384 -45.784 3.080   13.654  E 401  ? 1.00 120.62 1 
ATOM   20956 C  CB   . VAL E 4  384 -47.179 5.708   13.079  E 401  ? 1.00 118.84 1 
ATOM   20957 C  CG1  . VAL E 4  384 -48.462 5.264   13.785  E 401  ? 1.00 122.41 1 
ATOM   20958 C  CG2  . VAL E 4  384 -47.323 7.198   12.770  E 401  ? 1.00 116.01 1 
ATOM   20959 H  H    . VAL E 4  384 -44.514 5.213   12.338  E 401  ? 1.00 120.73 1 
ATOM   20960 H  HA   . VAL E 4  384 -45.991 6.100   14.798  E 401  ? 1.00 118.69 1 
ATOM   20961 H  HB   . VAL E 4  384 -47.093 5.167   12.137  E 401  ? 1.00 118.84 1 
ATOM   20962 H  HG11 . VAL E 4  384 -49.327 5.530   13.178  E 401  ? 1.00 122.41 1 
ATOM   20963 H  HG12 . VAL E 4  384 -48.470 4.182   13.920  E 401  ? 1.00 122.41 1 
ATOM   20964 H  HG13 . VAL E 4  384 -48.545 5.752   14.756  E 401  ? 1.00 122.41 1 
ATOM   20965 H  HG21 . VAL E 4  384 -48.215 7.366   12.166  E 401  ? 1.00 116.01 1 
ATOM   20966 H  HG22 . VAL E 4  384 -47.403 7.773   13.693  E 401  ? 1.00 116.01 1 
ATOM   20967 H  HG23 . VAL E 4  384 -46.459 7.548   12.205  E 401  ? 1.00 116.01 1 
ATOM   20968 N  N    . VAL E 4  385 -46.028 3.825   15.743  E 402  ? 1.00 123.37 1 
ATOM   20969 C  CA   . VAL E 4  385 -46.050 2.518   16.398  E 402  ? 1.00 114.14 1 
ATOM   20970 C  C    . VAL E 4  385 -47.406 2.351   17.066  E 402  ? 1.00 119.65 1 
ATOM   20971 O  O    . VAL E 4  385 -47.688 2.979   18.083  E 402  ? 1.00 123.04 1 
ATOM   20972 C  CB   . VAL E 4  385 -44.909 2.396   17.409  E 402  ? 1.00 119.18 1 
ATOM   20973 C  CG1  . VAL E 4  385 -44.949 1.018   18.050  E 402  ? 1.00 123.56 1 
ATOM   20974 C  CG2  . VAL E 4  385 -43.542 2.567   16.747  E 402  ? 1.00 124.32 1 
ATOM   20975 H  H    . VAL E 4  385 -46.117 4.640   16.332  E 402  ? 1.00 123.37 1 
ATOM   20976 H  HA   . VAL E 4  385 -45.933 1.726   15.659  E 402  ? 1.00 114.14 1 
ATOM   20977 H  HB   . VAL E 4  385 -45.014 3.152   18.187  E 402  ? 1.00 119.18 1 
ATOM   20978 H  HG11 . VAL E 4  385 -44.077 0.875   18.688  E 402  ? 1.00 123.56 1 
ATOM   20979 H  HG12 . VAL E 4  385 -44.951 0.260   17.267  E 402  ? 1.00 123.56 1 
ATOM   20980 H  HG13 . VAL E 4  385 -45.848 0.915   18.658  E 402  ? 1.00 123.56 1 
ATOM   20981 H  HG21 . VAL E 4  385 -43.436 3.590   16.386  E 402  ? 1.00 124.32 1 
ATOM   20982 H  HG22 . VAL E 4  385 -43.438 1.875   15.911  E 402  ? 1.00 124.32 1 
ATOM   20983 H  HG23 . VAL E 4  385 -42.749 2.383   17.471  E 402  ? 1.00 124.32 1 
ATOM   20984 N  N    . GLU E 4  386 -48.268 1.533   16.477  E 403  ? 1.00 112.96 1 
ATOM   20985 C  CA   . GLU E 4  386 -49.612 1.307   16.997  E 403  ? 1.00 117.45 1 
ATOM   20986 C  C    . GLU E 4  386 -49.602 0.581   18.353  E 403  ? 1.00 134.10 1 
ATOM   20987 O  O    . GLU E 4  386 -48.576 0.103   18.824  E 403  ? 1.00 148.20 1 
ATOM   20988 C  CB   . GLU E 4  386 -50.456 0.578   15.945  E 403  ? 1.00 130.06 1 
ATOM   20989 C  CG   . GLU E 4  386 -50.717 1.417   14.681  E 403  ? 1.00 149.15 1 
ATOM   20990 C  CD   . GLU E 4  386 -51.272 0.580   13.517  E 403  ? 1.00 145.22 1 
ATOM   20991 O  OE1  . GLU E 4  386 -51.934 -0.453  13.762  E 403  ? 1.00 137.20 1 
ATOM   20992 O  OE2  . GLU E 4  386 -51.045 0.948   12.339  E 403  ? 1.00 146.61 1 
ATOM   20993 H  H    . GLU E 4  386 -47.981 1.006   15.664  E 403  ? 1.00 112.96 1 
ATOM   20994 H  HA   . GLU E 4  386 -50.081 2.276   17.170  E 403  ? 1.00 117.45 1 
ATOM   20995 H  HB2  . GLU E 4  386 -49.926 -0.335  15.674  E 403  ? 1.00 130.06 1 
ATOM   20996 H  HB3  . GLU E 4  386 -51.421 0.318   16.380  E 403  ? 1.00 130.06 1 
ATOM   20997 H  HG2  . GLU E 4  386 -51.420 2.213   14.928  E 403  ? 1.00 149.15 1 
ATOM   20998 H  HG3  . GLU E 4  386 -49.786 1.884   14.361  E 403  ? 1.00 149.15 1 
ATOM   20999 N  N    . ASP E 4  387 -50.760 0.488   18.996  E 404  ? 1.00 127.01 1 
ATOM   21000 C  CA   . ASP E 4  387 -50.906 -0.112  20.320  E 404  ? 1.00 128.43 1 
ATOM   21001 C  C    . ASP E 4  387 -50.404 -1.560  20.472  E 404  ? 1.00 121.55 1 
ATOM   21002 O  O    . ASP E 4  387 -50.443 -2.384  19.557  E 404  ? 1.00 132.57 1 
ATOM   21003 C  CB   . ASP E 4  387 -52.374 -0.038  20.756  E 404  ? 1.00 127.63 1 
ATOM   21004 C  CG   . ASP E 4  387 -52.954 1.376   20.856  E 404  ? 1.00 146.94 1 
ATOM   21005 O  OD1  . ASP E 4  387 -52.193 2.362   20.954  E 404  ? 1.00 148.15 1 
ATOM   21006 O  OD2  . ASP E 4  387 -54.200 1.489   20.857  E 404  ? 1.00 154.69 1 
ATOM   21007 H  H    . ASP E 4  387 -51.582 0.894   18.572  E 404  ? 1.00 127.01 1 
ATOM   21008 H  HA   . ASP E 4  387 -50.323 0.500   21.008  E 404  ? 1.00 128.43 1 
ATOM   21009 H  HB2  . ASP E 4  387 -52.970 -0.620  20.053  E 404  ? 1.00 127.63 1 
ATOM   21010 H  HB3  . ASP E 4  387 -52.469 -0.511  21.733  E 404  ? 1.00 127.63 1 
ATOM   21011 N  N    . GLY E 4  388 -49.943 -1.883  21.679  E 405  ? 1.00 112.94 1 
ATOM   21012 C  CA   . GLY E 4  388 -49.479 -3.215  22.065  E 405  ? 1.00 104.62 1 
ATOM   21013 C  C    . GLY E 4  388 -48.210 -3.743  21.398  E 405  ? 1.00 120.27 1 
ATOM   21014 O  O    . GLY E 4  388 -47.856 -4.902  21.608  E 405  ? 1.00 129.54 1 
ATOM   21015 H  H    . GLY E 4  388 -49.993 -1.173  22.395  E 405  ? 1.00 112.94 1 
ATOM   21016 H  HA2  . GLY E 4  388 -49.321 -3.229  23.143  E 405  ? 1.00 104.62 1 
ATOM   21017 H  HA3  . GLY E 4  388 -50.278 -3.924  21.847  E 405  ? 1.00 104.62 1 
ATOM   21018 N  N    . VAL E 4  389 -47.533 -2.950  20.574  E 406  ? 1.00 124.49 1 
ATOM   21019 C  CA   . VAL E 4  389 -46.309 -3.356  19.867  E 406  ? 1.00 113.11 1 
ATOM   21020 C  C    . VAL E 4  389 -45.108 -3.525  20.794  E 406  ? 1.00 92.07  1 
ATOM   21021 O  O    . VAL E 4  389 -44.956 -2.795  21.767  E 406  ? 1.00 84.08  1 
ATOM   21022 C  CB   . VAL E 4  389 -45.992 -2.339  18.761  E 406  ? 1.00 107.87 1 
ATOM   21023 C  CG1  . VAL E 4  389 -44.638 -2.567  18.092  E 406  ? 1.00 123.33 1 
ATOM   21024 C  CG2  . VAL E 4  389 -47.040 -2.420  17.656  E 406  ? 1.00 105.02 1 
ATOM   21025 H  H    . VAL E 4  389 -47.902 -2.027  20.396  E 406  ? 1.00 124.49 1 
ATOM   21026 H  HA   . VAL E 4  389 -46.491 -4.320  19.392  E 406  ? 1.00 113.11 1 
ATOM   21027 H  HB   . VAL E 4  389 -46.001 -1.337  19.192  E 406  ? 1.00 107.87 1 
ATOM   21028 H  HG11 . VAL E 4  389 -43.832 -2.352  18.794  E 406  ? 1.00 123.33 1 
ATOM   21029 H  HG12 . VAL E 4  389 -44.523 -1.888  17.248  E 406  ? 1.00 123.33 1 
ATOM   21030 H  HG13 . VAL E 4  389 -44.557 -3.593  17.732  E 406  ? 1.00 123.33 1 
ATOM   21031 H  HG21 . VAL E 4  389 -48.039 -2.291  18.071  E 406  ? 1.00 105.02 1 
ATOM   21032 H  HG22 . VAL E 4  389 -46.872 -1.628  16.926  E 406  ? 1.00 105.02 1 
ATOM   21033 H  HG23 . VAL E 4  389 -46.979 -3.389  17.161  E 406  ? 1.00 105.02 1 
ATOM   21034 N  N    . ARG E 4  390 -44.225 -4.472  20.479  E 407  ? 1.00 103.72 1 
ATOM   21035 C  CA   . ARG E 4  390 -42.988 -4.716  21.222  E 407  ? 1.00 93.71  1 
ATOM   21036 C  C    . ARG E 4  390 -41.796 -4.795  20.282  E 407  ? 1.00 101.09 1 
ATOM   21037 O  O    . ARG E 4  390 -41.765 -5.634  19.387  E 407  ? 1.00 94.36  1 
ATOM   21038 C  CB   . ARG E 4  390 -43.143 -5.968  22.090  E 407  ? 1.00 106.58 1 
ATOM   21039 C  CG   . ARG E 4  390 -41.909 -6.209  22.958  E 407  ? 1.00 103.37 1 
ATOM   21040 C  CD   . ARG E 4  390 -42.150 -7.355  23.930  E 407  ? 1.00 90.05  1 
ATOM   21041 N  NE   . ARG E 4  390 -40.949 -7.587  24.736  E 407  ? 1.00 92.72  1 
ATOM   21042 C  CZ   . ARG E 4  390 -40.720 -7.231  25.978  E 407  ? 1.00 110.72 1 
ATOM   21043 N  NH1  . ARG E 4  390 -39.525 -7.391  26.444  E 407  ? 1.00 89.51  1 
ATOM   21044 N  NH2  . ARG E 4  390 -41.629 -6.731  26.762  E 407  ? 1.00 129.19 1 
ATOM   21045 H  H    . ARG E 4  390 -44.424 -5.054  19.678  E 407  ? 1.00 103.72 1 
ATOM   21046 H  HA   . ARG E 4  390 -42.814 -3.876  21.894  E 407  ? 1.00 93.71  1 
ATOM   21047 H  HB2  . ARG E 4  390 -44.010 -5.840  22.737  E 407  ? 1.00 106.58 1 
ATOM   21048 H  HB3  . ARG E 4  390 -43.306 -6.837  21.453  E 407  ? 1.00 106.58 1 
ATOM   21049 H  HG2  . ARG E 4  390 -41.059 -6.458  22.322  E 407  ? 1.00 103.37 1 
ATOM   21050 H  HG3  . ARG E 4  390 -41.677 -5.306  23.523  E 407  ? 1.00 103.37 1 
ATOM   21051 H  HD2  . ARG E 4  390 -43.008 -7.121  24.560  E 407  ? 1.00 90.05  1 
ATOM   21052 H  HD3  . ARG E 4  390 -42.378 -8.257  23.363  E 407  ? 1.00 90.05  1 
ATOM   21053 H  HE   . ARG E 4  390 -40.163 -8.037  24.290  E 407  ? 1.00 92.72  1 
ATOM   21054 H  HH11 . ARG E 4  390 -38.856 -7.838  25.833  E 407  ? 1.00 89.51  1 
ATOM   21055 H  HH12 . ARG E 4  390 -39.304 -7.173  27.405  E 407  ? 1.00 89.51  1 
ATOM   21056 H  HH21 . ARG E 4  390 -42.580 -6.659  26.429  E 407  ? 1.00 129.19 1 
ATOM   21057 H  HH22 . ARG E 4  390 -41.406 -6.511  27.722  E 407  ? 1.00 129.19 1 
ATOM   21058 N  N    . LEU E 4  391 -40.809 -3.938  20.522  E 408  ? 1.00 99.89  1 
ATOM   21059 C  CA   . LEU E 4  391 -39.567 -3.843  19.760  E 408  ? 1.00 88.16  1 
ATOM   21060 C  C    . LEU E 4  391 -38.368 -4.169  20.646  E 408  ? 1.00 83.63  1 
ATOM   21061 O  O    . LEU E 4  391 -38.179 -3.541  21.683  E 408  ? 1.00 93.64  1 
ATOM   21062 C  CB   . LEU E 4  391 -39.428 -2.432  19.169  E 408  ? 1.00 91.00  1 
ATOM   21063 C  CG   . LEU E 4  391 -40.608 -1.970  18.309  E 408  ? 1.00 87.82  1 
ATOM   21064 C  CD1  . LEU E 4  391 -40.383 -0.543  17.852  E 408  ? 1.00 83.42  1 
ATOM   21065 C  CD2  . LEU E 4  391 -40.788 -2.835  17.072  E 408  ? 1.00 97.60  1 
ATOM   21066 H  H    . LEU E 4  391 -40.930 -3.288  21.285  E 408  ? 1.00 99.89  1 
ATOM   21067 H  HA   . LEU E 4  391 -39.579 -4.563  18.941  E 408  ? 1.00 88.16  1 
ATOM   21068 H  HB2  . LEU E 4  391 -39.314 -1.725  19.990  E 408  ? 1.00 91.00  1 
ATOM   21069 H  HB3  . LEU E 4  391 -38.520 -2.394  18.567  E 408  ? 1.00 91.00  1 
ATOM   21070 H  HG   . LEU E 4  391 -41.524 -1.991  18.900  E 408  ? 1.00 87.82  1 
ATOM   21071 H  HD11 . LEU E 4  391 -40.224 0.102   18.716  E 408  ? 1.00 83.42  1 
ATOM   21072 H  HD12 . LEU E 4  391 -41.261 -0.185  17.315  E 408  ? 1.00 83.42  1 
ATOM   21073 H  HD13 . LEU E 4  391 -39.512 -0.496  17.198  E 408  ? 1.00 83.42  1 
ATOM   21074 H  HD21 . LEU E 4  391 -41.640 -2.469  16.498  E 408  ? 1.00 97.60  1 
ATOM   21075 H  HD22 . LEU E 4  391 -39.890 -2.807  16.455  E 408  ? 1.00 97.60  1 
ATOM   21076 H  HD23 . LEU E 4  391 -41.000 -3.864  17.363  E 408  ? 1.00 97.60  1 
ATOM   21077 N  N    . GLU E 4  392 -37.554 -5.136  20.245  E 409  ? 1.00 74.77  1 
ATOM   21078 C  CA   . GLU E 4  392 -36.356 -5.546  20.972  E 409  ? 1.00 84.50  1 
ATOM   21079 C  C    . GLU E 4  392 -35.135 -5.491  20.058  E 409  ? 1.00 88.00  1 
ATOM   21080 O  O    . GLU E 4  392 -35.111 -6.176  19.044  E 409  ? 1.00 86.62  1 
ATOM   21081 C  CB   . GLU E 4  392 -36.549 -6.959  21.528  E 409  ? 1.00 95.65  1 
ATOM   21082 C  CG   . GLU E 4  392 -37.671 -7.042  22.569  E 409  ? 1.00 96.39  1 
ATOM   21083 C  CD   . GLU E 4  392 -37.961 -8.472  23.055  E 409  ? 1.00 111.95 1 
ATOM   21084 O  OE1  . GLU E 4  392 -37.814 -9.451  22.298  E 409  ? 1.00 114.78 1 
ATOM   21085 O  OE2  . GLU E 4  392 -38.400 -8.608  24.217  E 409  ? 1.00 108.60 1 
ATOM   21086 H  H    . GLU E 4  392 -37.813 -5.673  19.430  E 409  ? 1.00 74.77  1 
ATOM   21087 H  HA   . GLU E 4  392 -36.174 -4.877  21.813  E 409  ? 1.00 84.50  1 
ATOM   21088 H  HB2  . GLU E 4  392 -36.773 -7.631  20.699  E 409  ? 1.00 95.65  1 
ATOM   21089 H  HB3  . GLU E 4  392 -35.620 -7.284  21.996  E 409  ? 1.00 95.65  1 
ATOM   21090 H  HG2  . GLU E 4  392 -38.591 -6.639  22.146  E 409  ? 1.00 96.39  1 
ATOM   21091 H  HG3  . GLU E 4  392 -37.394 -6.414  23.416  E 409  ? 1.00 96.39  1 
ATOM   21092 N  N    . SER E 4  393 -34.110 -4.705  20.390  E 410  ? 1.00 78.30  1 
ATOM   21093 C  CA   . SER E 4  393 -32.873 -4.572  19.599  E 410  ? 1.00 73.30  1 
ATOM   21094 C  C    . SER E 4  393 -33.089 -4.282  18.112  E 410  ? 1.00 78.08  1 
ATOM   21095 O  O    . SER E 4  393 -32.326 -4.739  17.265  E 410  ? 1.00 65.15  1 
ATOM   21096 C  CB   . SER E 4  393 -31.940 -5.760  19.821  E 410  ? 1.00 72.77  1 
ATOM   21097 O  OG   . SER E 4  393 -31.586 -5.822  21.188  E 410  ? 1.00 78.40  1 
ATOM   21098 H  H    . SER E 4  393 -34.184 -4.147  21.228  E 410  ? 1.00 78.30  1 
ATOM   21099 H  HA   . SER E 4  393 -32.342 -3.700  19.980  E 410  ? 1.00 73.30  1 
ATOM   21100 H  HB2  . SER E 4  393 -32.441 -6.680  19.521  E 410  ? 1.00 72.77  1 
ATOM   21101 H  HB3  . SER E 4  393 -31.034 -5.637  19.228  E 410  ? 1.00 72.77  1 
ATOM   21102 H  HG   . SER E 4  393 -31.121 -6.648  21.337  E 410  ? 1.00 78.40  1 
ATOM   21103 N  N    . CYS E 4  394 -34.135 -3.536  17.777  E 411  ? 1.00 85.13  1 
ATOM   21104 C  CA   . CYS E 4  394 -34.493 -3.202  16.406  E 411  ? 1.00 91.48  1 
ATOM   21105 C  C    . CYS E 4  394 -34.028 -1.814  15.963  E 411  ? 1.00 85.35  1 
ATOM   21106 O  O    . CYS E 4  394 -33.780 -0.920  16.769  E 411  ? 1.00 79.48  1 
ATOM   21107 C  CB   . CYS E 4  394 -36.020 -3.289  16.273  E 411  ? 1.00 94.26  1 
ATOM   21108 S  SG   . CYS E 4  394 -36.608 -4.983  16.467  E 411  ? 1.00 106.03 1 
ATOM   21109 H  H    . CYS E 4  394 -34.674 -3.109  18.517  E 411  ? 1.00 85.13  1 
ATOM   21110 H  HA   . CYS E 4  394 -34.051 -3.929  15.726  E 411  ? 1.00 91.48  1 
ATOM   21111 H  HB2  . CYS E 4  394 -36.319 -2.941  15.284  E 411  ? 1.00 94.26  1 
ATOM   21112 H  HB3  . CYS E 4  394 -36.491 -2.649  17.019  E 411  ? 1.00 94.26  1 
ATOM   21113 H  HG   . CYS E 4  394 -36.102 -5.197  17.684  E 411  ? 1.00 106.03 1 
ATOM   21114 N  N    . ILE E 4  395 -33.940 -1.627  14.651  E 412  ? 1.00 84.73  1 
ATOM   21115 C  CA   . ILE E 4  395 -33.632 -0.348  14.016  E 412  ? 1.00 87.98  1 
ATOM   21116 C  C    . ILE E 4  395 -34.818 -0.058  13.114  E 412  ? 1.00 91.17  1 
ATOM   21117 O  O    . ILE E 4  395 -35.116 -0.861  12.236  E 412  ? 1.00 100.15 1 
ATOM   21118 C  CB   . ILE E 4  395 -32.327 -0.369  13.208  E 412  ? 1.00 89.97  1 
ATOM   21119 C  CG1  . ILE E 4  395 -31.120 -0.796  14.051  E 412  ? 1.00 80.66  1 
ATOM   21120 C  CG2  . ILE E 4  395 -32.084 1.031   12.625  E 412  ? 1.00 81.58  1 
ATOM   21121 C  CD1  . ILE E 4  395 -29.893 -1.115  13.194  E 412  ? 1.00 92.13  1 
ATOM   21122 H  H    . ILE E 4  395 -34.168 -2.405  14.049  E 412  ? 1.00 84.73  1 
ATOM   21123 H  HA   . ILE E 4  395 -33.561 0.437   14.768  E 412  ? 1.00 87.98  1 
ATOM   21124 H  HB   . ILE E 4  395 -32.438 -1.077  12.388  E 412  ? 1.00 89.97  1 
ATOM   21125 H  HG12 . ILE E 4  395 -30.880 -0.010  14.767  E 412  ? 1.00 80.66  1 
ATOM   21126 H  HG13 . ILE E 4  395 -31.363 -1.702  14.606  E 412  ? 1.00 80.66  1 
ATOM   21127 H  HG21 . ILE E 4  395 -31.170 1.047   12.031  E 412  ? 1.00 81.58  1 
ATOM   21128 H  HG22 . ILE E 4  395 -31.997 1.764   13.428  E 412  ? 1.00 81.58  1 
ATOM   21129 H  HG23 . ILE E 4  395 -32.902 1.320   11.966  E 412  ? 1.00 81.58  1 
ATOM   21130 H  HD11 . ILE E 4  395 -29.116 -1.548  13.825  E 412  ? 1.00 92.13  1 
ATOM   21131 H  HD12 . ILE E 4  395 -29.496 -0.211  12.732  E 412  ? 1.00 92.13  1 
ATOM   21132 H  HD13 . ILE E 4  395 -30.155 -1.837  12.421  E 412  ? 1.00 92.13  1 
ATOM   21133 N  N    . VAL E 4  396 -35.494 1.067   13.298  E 413  ? 1.00 84.93  1 
ATOM   21134 C  CA   . VAL E 4  396 -36.666 1.425   12.499  E 413  ? 1.00 90.25  1 
ATOM   21135 C  C    . VAL E 4  396 -36.403 2.697   11.726  E 413  ? 1.00 93.49  1 
ATOM   21136 O  O    . VAL E 4  396 -36.238 3.755   12.326  E 413  ? 1.00 91.09  1 
ATOM   21137 C  CB   . VAL E 4  396 -37.914 1.549   13.385  E 413  ? 1.00 94.70  1 
ATOM   21138 C  CG1  . VAL E 4  396 -39.182 1.734   12.555  E 413  ? 1.00 94.35  1 
ATOM   21139 C  CG2  . VAL E 4  396 -38.097 0.312   14.272  E 413  ? 1.00 94.40  1 
ATOM   21140 H  H    . VAL E 4  396 -35.209 1.690   14.040  E 413  ? 1.00 84.93  1 
ATOM   21141 H  HA   . VAL E 4  396 -36.860 0.638   11.770  E 413  ? 1.00 90.25  1 
ATOM   21142 H  HB   . VAL E 4  396 -37.803 2.421   14.029  E 413  ? 1.00 94.70  1 
ATOM   21143 H  HG11 . VAL E 4  396 -39.365 0.858   11.933  E 413  ? 1.00 94.35  1 
ATOM   21144 H  HG12 . VAL E 4  396 -39.088 2.610   11.912  E 413  ? 1.00 94.35  1 
ATOM   21145 H  HG13 . VAL E 4  396 -40.035 1.883   13.217  E 413  ? 1.00 94.35  1 
ATOM   21146 H  HG21 . VAL E 4  396 -37.310 0.268   15.025  E 413  ? 1.00 94.40  1 
ATOM   21147 H  HG22 . VAL E 4  396 -38.048 -0.593  13.666  E 413  ? 1.00 94.40  1 
ATOM   21148 H  HG23 . VAL E 4  396 -39.057 0.359   14.787  E 413  ? 1.00 94.40  1 
ATOM   21149 N  N    . ALA E 4  397 -36.361 2.597   10.400  E 414  ? 1.00 91.78  1 
ATOM   21150 C  CA   . ALA E 4  397 -36.112 3.723   9.519   E 414  ? 1.00 82.14  1 
ATOM   21151 C  C    . ALA E 4  397 -37.286 4.700   9.441   E 414  ? 1.00 93.13  1 
ATOM   21152 O  O    . ALA E 4  397 -38.418 4.372   9.776   E 414  ? 1.00 94.10  1 
ATOM   21153 C  CB   . ALA E 4  397 -35.699 3.211   8.149   E 414  ? 1.00 91.70  1 
ATOM   21154 H  H    . ALA E 4  397 -36.501 1.696   9.964   E 414  ? 1.00 91.78  1 
ATOM   21155 H  HA   . ALA E 4  397 -35.265 4.275   9.928   E 414  ? 1.00 82.14  1 
ATOM   21156 H  HB1  . ALA E 4  397 -35.376 4.048   7.531   E 414  ? 1.00 91.70  1 
ATOM   21157 H  HB2  . ALA E 4  397 -34.876 2.502   8.244   E 414  ? 1.00 91.70  1 
ATOM   21158 H  HB3  . ALA E 4  397 -36.554 2.720   7.684   E 414  ? 1.00 91.70  1 
ATOM   21159 N  N    . SER E 4  398 -37.020 5.914   8.970   E 415  ? 1.00 101.77 1 
ATOM   21160 C  CA   . SER E 4  398 -38.020 6.970   8.913   E 415  ? 1.00 98.52  1 
ATOM   21161 C  C    . SER E 4  398 -39.248 6.643   8.067   E 415  ? 1.00 112.76 1 
ATOM   21162 O  O    . SER E 4  398 -39.198 5.857   7.122   E 415  ? 1.00 97.91  1 
ATOM   21163 C  CB   . SER E 4  398 -37.395 8.267   8.422   E 415  ? 1.00 88.17  1 
ATOM   21164 O  OG   . SER E 4  398 -36.333 8.652   9.265   E 415  ? 1.00 121.40 1 
ATOM   21165 H  H    . SER E 4  398 -36.069 6.154   8.727   E 415  ? 1.00 101.77 1 
ATOM   21166 H  HA   . SER E 4  398 -38.360 7.132   9.936   E 415  ? 1.00 98.52  1 
ATOM   21167 H  HB2  . SER E 4  398 -37.030 8.126   7.405   E 415  ? 1.00 88.17  1 
ATOM   21168 H  HB3  . SER E 4  398 -38.150 9.054   8.414   E 415  ? 1.00 88.17  1 
ATOM   21169 H  HG   . SER E 4  398 -35.895 9.407   8.866   E 415  ? 1.00 121.40 1 
ATOM   21170 N  N    . GLY E 4  399 -40.380 7.254   8.408   E 416  ? 1.00 110.45 1 
ATOM   21171 C  CA   . GLY E 4  399 -41.641 7.076   7.689   E 416  ? 1.00 109.30 1 
ATOM   21172 C  C    . GLY E 4  399 -42.331 5.722   7.870   E 416  ? 1.00 125.89 1 
ATOM   21173 O  O    . GLY E 4  399 -43.471 5.559   7.440   E 416  ? 1.00 122.16 1 
ATOM   21174 H  H    . GLY E 4  399 -40.364 7.879   9.201   E 416  ? 1.00 110.45 1 
ATOM   21175 H  HA2  . GLY E 4  399 -42.338 7.855   7.998   E 416  ? 1.00 109.30 1 
ATOM   21176 H  HA3  . GLY E 4  399 -41.453 7.207   6.624   E 416  ? 1.00 109.30 1 
ATOM   21177 N  N    . ALA E 4  400 -41.672 4.743   8.483   E 417  ? 1.00 127.43 1 
ATOM   21178 C  CA   . ALA E 4  400 -42.236 3.424   8.723   E 417  ? 1.00 120.59 1 
ATOM   21179 C  C    . ALA E 4  400 -43.409 3.450   9.711   E 417  ? 1.00 126.70 1 
ATOM   21180 O  O    . ALA E 4  400 -43.540 4.347   10.547  E 417  ? 1.00 130.11 1 
ATOM   21181 C  CB   . ALA E 4  400 -41.125 2.503   9.226   E 417  ? 1.00 120.75 1 
ATOM   21182 H  H    . ALA E 4  400 -40.724 4.910   8.789   E 417  ? 1.00 127.43 1 
ATOM   21183 H  HA   . ALA E 4  400 -42.601 3.035   7.772   E 417  ? 1.00 120.59 1 
ATOM   21184 H  HB1  . ALA E 4  400 -40.305 2.482   8.508   E 417  ? 1.00 120.75 1 
ATOM   21185 H  HB2  . ALA E 4  400 -40.755 2.861   10.187  E 417  ? 1.00 120.75 1 
ATOM   21186 H  HB3  . ALA E 4  400 -41.508 1.490   9.350   E 417  ? 1.00 120.75 1 
ATOM   21187 N  N    . GLN E 4  401 -44.259 2.432   9.634   E 418  ? 1.00 141.64 1 
ATOM   21188 C  CA   . GLN E 4  401 -45.419 2.280   10.508  E 418  ? 1.00 141.86 1 
ATOM   21189 C  C    . GLN E 4  401 -45.489 0.843   11.020  E 418  ? 1.00 137.25 1 
ATOM   21190 O  O    . GLN E 4  401 -45.358 -0.100  10.249  E 418  ? 1.00 136.41 1 
ATOM   21191 C  CB   . GLN E 4  401 -46.680 2.747   9.768   E 418  ? 1.00 145.13 1 
ATOM   21192 C  CG   . GLN E 4  401 -47.967 2.580   10.594  E 418  ? 1.00 144.28 1 
ATOM   21193 C  CD   . GLN E 4  401 -49.205 3.146   9.904   E 418  ? 1.00 148.64 1 
ATOM   21194 O  OE1  . GLN E 4  401 -49.148 3.825   8.891   E 418  ? 1.00 155.16 1 
ATOM   21195 N  NE2  . GLN E 4  401 -50.387 2.860   10.398  E 418  ? 1.00 134.18 1 
ATOM   21196 H  H    . GLN E 4  401 -44.075 1.711   8.952   E 418  ? 1.00 141.64 1 
ATOM   21197 H  HA   . GLN E 4  401 -45.290 2.930   11.373  E 418  ? 1.00 141.86 1 
ATOM   21198 H  HB2  . GLN E 4  401 -46.556 3.801   9.520   E 418  ? 1.00 145.13 1 
ATOM   21199 H  HB3  . GLN E 4  401 -46.781 2.187   8.838   E 418  ? 1.00 145.13 1 
ATOM   21200 H  HG2  . GLN E 4  401 -48.134 1.520   10.786  E 418  ? 1.00 144.28 1 
ATOM   21201 H  HG3  . GLN E 4  401 -47.849 3.080   11.555  E 418  ? 1.00 144.28 1 
ATOM   21202 H  HE21 . GLN E 4  401 -50.502 2.304   11.233  E 418  ? 1.00 134.18 1 
ATOM   21203 H  HE22 . GLN E 4  401 -51.191 3.277   9.951   E 418  ? 1.00 134.18 1 
ATOM   21204 N  N    . ILE E 4  402 -45.730 0.640   12.309  E 419  ? 1.00 144.37 1 
ATOM   21205 C  CA   . ILE E 4  402 -45.775 -0.701  12.888  E 419  ? 1.00 134.97 1 
ATOM   21206 C  C    . ILE E 4  402 -47.184 -1.032  13.352  E 419  ? 1.00 137.05 1 
ATOM   21207 O  O    . ILE E 4  402 -47.712 -0.382  14.254  E 419  ? 1.00 130.52 1 
ATOM   21208 C  CB   . ILE E 4  402 -44.698 -0.874  13.970  E 419  ? 1.00 119.70 1 
ATOM   21209 C  CG1  . ILE E 4  402 -43.339 -0.410  13.413  E 419  ? 1.00 111.15 1 
ATOM   21210 C  CG2  . ILE E 4  402 -44.646 -2.351  14.392  E 419  ? 1.00 115.26 1 
ATOM   21211 C  CD1  . ILE E 4  402 -42.166 -0.671  14.342  E 419  ? 1.00 85.45  1 
ATOM   21212 H  H    . ILE E 4  402 -45.835 1.439   12.918  E 419  ? 1.00 144.37 1 
ATOM   21213 H  HA   . ILE E 4  402 -45.522 -1.422  12.111  E 419  ? 1.00 134.97 1 
ATOM   21214 H  HB   . ILE E 4  402 -44.951 -0.264  14.837  E 419  ? 1.00 119.70 1 
ATOM   21215 H  HG12 . ILE E 4  402 -43.143 -0.902  12.461  E 419  ? 1.00 111.15 1 
ATOM   21216 H  HG13 . ILE E 4  402 -43.370 0.666   13.244  E 419  ? 1.00 111.15 1 
ATOM   21217 H  HG21 . ILE E 4  402 -43.909 -2.501  15.181  E 419  ? 1.00 115.26 1 
ATOM   21218 H  HG22 . ILE E 4  402 -44.366 -2.978  13.545  E 419  ? 1.00 115.26 1 
ATOM   21219 H  HG23 . ILE E 4  402 -45.615 -2.670  14.775  E 419  ? 1.00 115.26 1 
ATOM   21220 H  HD11 . ILE E 4  402 -41.300 -0.110  13.990  E 419  ? 1.00 85.45  1 
ATOM   21221 H  HD12 . ILE E 4  402 -41.916 -1.732  14.337  E 419  ? 1.00 85.45  1 
ATOM   21222 H  HD13 . ILE E 4  402 -42.417 -0.343  15.351  E 419  ? 1.00 85.45  1 
ATOM   21223 N  N    . GLY E 4  403 -47.775 -2.053  12.724  E 420  ? 1.00 126.81 1 
ATOM   21224 C  CA   . GLY E 4  403 -49.122 -2.528  13.000  E 420  ? 1.00 132.62 1 
ATOM   21225 C  C    . GLY E 4  403 -49.264 -3.010  14.433  E 420  ? 1.00 135.78 1 
ATOM   21226 O  O    . GLY E 4  403 -48.351 -3.641  14.968  E 420  ? 1.00 136.25 1 
ATOM   21227 H  H    . GLY E 4  403 -47.286 -2.511  11.969  E 420  ? 1.00 126.81 1 
ATOM   21228 H  HA2  . GLY E 4  403 -49.827 -1.717  12.818  E 420  ? 1.00 132.62 1 
ATOM   21229 H  HA3  . GLY E 4  403 -49.366 -3.350  12.326  E 420  ? 1.00 132.62 1 
ATOM   21230 N  N    . ALA E 4  404 -50.423 -2.755  15.034  E 421  ? 1.00 140.98 1 
ATOM   21231 C  CA   . ALA E 4  404 -50.693 -3.095  16.422  E 421  ? 1.00 139.09 1 
ATOM   21232 C  C    . ALA E 4  404 -50.384 -4.553  16.771  E 421  ? 1.00 138.23 1 
ATOM   21233 O  O    . ALA E 4  404 -50.467 -5.451  15.930  E 421  ? 1.00 129.97 1 
ATOM   21234 C  CB   . ALA E 4  404 -52.147 -2.746  16.740  E 421  ? 1.00 124.82 1 
ATOM   21235 H  H    . ALA E 4  404 -51.100 -2.182  14.551  E 421  ? 1.00 140.98 1 
ATOM   21236 H  HA   . ALA E 4  404 -50.060 -2.461  17.042  E 421  ? 1.00 139.09 1 
ATOM   21237 H  HB1  . ALA E 4  404 -52.352 -1.704  16.495  E 421  ? 1.00 124.82 1 
ATOM   21238 H  HB2  . ALA E 4  404 -52.343 -2.900  17.801  E 421  ? 1.00 124.82 1 
ATOM   21239 H  HB3  . ALA E 4  404 -52.815 -3.384  16.162  E 421  ? 1.00 124.82 1 
ATOM   21240 N  N    . LYS E 4  405 -50.020 -4.777  18.034  E 422  ? 1.00 127.96 1 
ATOM   21241 C  CA   . LYS E 4  405 -49.707 -6.094  18.615  E 422  ? 1.00 129.73 1 
ATOM   21242 C  C    . LYS E 4  405 -48.536 -6.850  17.961  E 422  ? 1.00 132.11 1 
ATOM   21243 O  O    . LYS E 4  405 -48.336 -8.024  18.255  E 422  ? 1.00 144.41 1 
ATOM   21244 C  CB   . LYS E 4  405 -50.997 -6.944  18.710  E 422  ? 1.00 133.92 1 
ATOM   21245 C  CG   . LYS E 4  405 -52.166 -6.209  19.398  E 422  ? 1.00 133.47 1 
ATOM   21246 C  CD   . LYS E 4  405 -53.489 -6.973  19.283  E 422  ? 1.00 123.42 1 
ATOM   21247 C  CE   . LYS E 4  405 -54.629 -6.111  19.840  E 422  ? 1.00 114.85 1 
ATOM   21248 N  NZ   . LYS E 4  405 -55.932 -6.820  19.791  E 422  ? 1.00 134.34 1 
ATOM   21249 H  H    . LYS E 4  405 -50.039 -3.979  18.652  E 422  ? 1.00 127.96 1 
ATOM   21250 H  HA   . LYS E 4  405 -49.377 -5.919  19.639  E 422  ? 1.00 129.73 1 
ATOM   21251 H  HB2  . LYS E 4  405 -51.304 -7.232  17.705  E 422  ? 1.00 133.92 1 
ATOM   21252 H  HB3  . LYS E 4  405 -50.789 -7.855  19.270  E 422  ? 1.00 133.92 1 
ATOM   21253 H  HG2  . LYS E 4  405 -51.924 -6.058  20.450  E 422  ? 1.00 133.47 1 
ATOM   21254 H  HG3  . LYS E 4  405 -52.318 -5.235  18.936  E 422  ? 1.00 133.47 1 
ATOM   21255 H  HD2  . LYS E 4  405 -53.686 -7.195  18.235  E 422  ? 1.00 123.42 1 
ATOM   21256 H  HD3  . LYS E 4  405 -53.416 -7.905  19.841  E 422  ? 1.00 123.42 1 
ATOM   21257 H  HE2  . LYS E 4  405 -54.685 -5.190  19.260  E 422  ? 1.00 114.85 1 
ATOM   21258 H  HE3  . LYS E 4  405 -54.393 -5.843  20.869  E 422  ? 1.00 114.85 1 
ATOM   21259 H  HZ1  . LYS E 4  405 -56.672 -6.244  20.165  E 422  ? 1.00 134.34 1 
ATOM   21260 H  HZ2  . LYS E 4  405 -55.903 -7.672  20.331  E 422  ? 1.00 134.34 1 
ATOM   21261 H  HZ3  . LYS E 4  405 -56.179 -7.061  18.842  E 422  ? 1.00 134.34 1 
ATOM   21262 N  N    . SER E 4  406 -47.758 -6.223  17.078  E 423  ? 1.00 126.29 1 
ATOM   21263 C  CA   . SER E 4  406 -46.598 -6.867  16.438  E 423  ? 1.00 128.11 1 
ATOM   21264 C  C    . SER E 4  406 -45.441 -7.030  17.422  E 423  ? 1.00 114.43 1 
ATOM   21265 O  O    . SER E 4  406 -45.245 -6.178  18.288  E 423  ? 1.00 108.59 1 
ATOM   21266 C  CB   . SER E 4  406 -46.109 -6.082  15.223  E 423  ? 1.00 122.40 1 
ATOM   21267 O  OG   . SER E 4  406 -47.157 -5.910  14.298  E 423  ? 1.00 134.00 1 
ATOM   21268 H  H    . SER E 4  406 -47.994 -5.277  16.816  E 423  ? 1.00 126.29 1 
ATOM   21269 H  HA   . SER E 4  406 -46.891 -7.858  16.092  E 423  ? 1.00 128.11 1 
ATOM   21270 H  HB2  . SER E 4  406 -45.299 -6.630  14.743  E 423  ? 1.00 122.40 1 
ATOM   21271 H  HB3  . SER E 4  406 -45.738 -5.106  15.536  E 423  ? 1.00 122.40 1 
ATOM   21272 H  HG   . SER E 4  406 -47.599 -5.084  14.510  E 423  ? 1.00 134.00 1 
ATOM   21273 N  N    . LYS E 4  407 -44.654 -8.100  17.283  E 424  ? 1.00 106.02 1 
ATOM   21274 C  CA   . LYS E 4  407 -43.505 -8.402  18.151  E 424  ? 1.00 109.12 1 
ATOM   21275 C  C    . LYS E 4  407 -42.267 -8.661  17.304  E 424  ? 1.00 119.37 1 
ATOM   21276 O  O    . LYS E 4  407 -42.157 -9.700  16.661  E 424  ? 1.00 107.32 1 
ATOM   21277 C  CB   . LYS E 4  407 -43.805 -9.596  19.067  E 424  ? 1.00 113.65 1 
ATOM   21278 C  CG   . LYS E 4  407 -44.947 -9.352  20.062  E 424  ? 1.00 121.34 1 
ATOM   21279 C  CD   . LYS E 4  407 -45.019 -10.525 21.047  E 424  ? 1.00 124.68 1 
ATOM   21280 C  CE   . LYS E 4  407 -46.058 -10.284 22.144  E 424  ? 1.00 96.42  1 
ATOM   21281 N  NZ   . LYS E 4  407 -46.022 -11.366 23.159  E 424  ? 1.00 102.46 1 
ATOM   21282 H  H    . LYS E 4  407 -44.837 -8.720  16.507  E 424  ? 1.00 106.02 1 
ATOM   21283 H  HA   . LYS E 4  407 -43.290 -7.544  18.788  E 424  ? 1.00 109.12 1 
ATOM   21284 H  HB2  . LYS E 4  407 -42.898 -9.815  19.631  E 424  ? 1.00 113.65 1 
ATOM   21285 H  HB3  . LYS E 4  407 -44.040 -10.473 18.464  E 424  ? 1.00 113.65 1 
ATOM   21286 H  HG2  . LYS E 4  407 -44.760 -8.429  20.612  E 424  ? 1.00 121.34 1 
ATOM   21287 H  HG3  . LYS E 4  407 -45.894 -9.265  19.529  E 424  ? 1.00 121.34 1 
ATOM   21288 H  HD2  . LYS E 4  407 -45.271 -11.435 20.503  E 424  ? 1.00 124.68 1 
ATOM   21289 H  HD3  . LYS E 4  407 -44.042 -10.653 21.513  E 424  ? 1.00 124.68 1 
ATOM   21290 H  HE2  . LYS E 4  407 -45.852 -9.325  22.618  E 424  ? 1.00 96.42  1 
ATOM   21291 H  HE3  . LYS E 4  407 -47.045 -10.228 21.686  E 424  ? 1.00 96.42  1 
ATOM   21292 H  HZ1  . LYS E 4  407 -46.709 -11.207 23.882  E 424  ? 1.00 102.46 1 
ATOM   21293 H  HZ2  . LYS E 4  407 -45.116 -11.424 23.603  E 424  ? 1.00 102.46 1 
ATOM   21294 H  HZ3  . LYS E 4  407 -46.222 -12.264 22.740  E 424  ? 1.00 102.46 1 
ATOM   21295 N  N    . LEU E 4  408 -41.316 -7.735  17.327  E 425  ? 1.00 124.31 1 
ATOM   21296 C  CA   . LEU E 4  408 -40.100 -7.809  16.520  E 425  ? 1.00 110.26 1 
ATOM   21297 C  C    . LEU E 4  408 -38.846 -7.836  17.377  E 425  ? 1.00 95.77  1 
ATOM   21298 O  O    . LEU E 4  408 -38.753 -7.101  18.358  E 425  ? 1.00 105.07 1 
ATOM   21299 C  CB   . LEU E 4  408 -40.070 -6.614  15.561  E 425  ? 1.00 97.57  1 
ATOM   21300 C  CG   . LEU E 4  408 -41.312 -6.474  14.675  E 425  ? 1.00 87.38  1 
ATOM   21301 C  CD1  . LEU E 4  408 -41.161 -5.242  13.807  E 425  ? 1.00 85.53  1 
ATOM   21302 C  CD2  . LEU E 4  408 -41.480 -7.668  13.754  E 425  ? 1.00 107.57 1 
ATOM   21303 H  H    . LEU E 4  408 -41.430 -6.943  17.944  E 425  ? 1.00 124.31 1 
ATOM   21304 H  HA   . LEU E 4  408 -40.103 -8.719  15.921  E 425  ? 1.00 110.26 1 
ATOM   21305 H  HB2  . LEU E 4  408 -39.960 -5.702  16.148  E 425  ? 1.00 97.57  1 
ATOM   21306 H  HB3  . LEU E 4  408 -39.190 -6.705  14.925  E 425  ? 1.00 97.57  1 
ATOM   21307 H  HG   . LEU E 4  408 -42.210 -6.354  15.281  E 425  ? 1.00 87.38  1 
ATOM   21308 H  HD11 . LEU E 4  408 -41.110 -4.357  14.442  E 425  ? 1.00 85.53  1 
ATOM   21309 H  HD12 . LEU E 4  408 -42.019 -5.149  13.143  E 425  ? 1.00 85.53  1 
ATOM   21310 H  HD13 . LEU E 4  408 -40.249 -5.319  13.214  E 425  ? 1.00 85.53  1 
ATOM   21311 H  HD21 . LEU E 4  408 -42.281 -7.479  13.040  E 425  ? 1.00 107.57 1 
ATOM   21312 H  HD22 . LEU E 4  408 -41.738 -8.555  14.332  E 425  ? 1.00 107.57 1 
ATOM   21313 H  HD23 . LEU E 4  408 -40.544 -7.844  13.224  E 425  ? 1.00 107.57 1 
ATOM   21314 N  N    . ARG E 4  409 -37.871 -8.658  16.988  E 426  ? 1.00 88.53  1 
ATOM   21315 C  CA   . ARG E 4  409 -36.593 -8.789  17.686  E 426  ? 1.00 89.65  1 
ATOM   21316 C  C    . ARG E 4  409 -35.430 -8.791  16.713  E 426  ? 1.00 90.15  1 
ATOM   21317 O  O    . ARG E 4  409 -35.436 -9.529  15.745  E 426  ? 1.00 89.14  1 
ATOM   21318 C  CB   . ARG E 4  409 -36.629 -10.046 18.560  E 426  ? 1.00 90.65  1 
ATOM   21319 C  CG   . ARG E 4  409 -35.303 -10.292 19.281  E 426  ? 1.00 90.40  1 
ATOM   21320 C  CD   . ARG E 4  409 -35.390 -11.492 20.221  E 426  ? 1.00 97.69  1 
ATOM   21321 N  NE   . ARG E 4  409 -34.041 -11.948 20.594  E 426  ? 1.00 110.94 1 
ATOM   21322 C  CZ   . ARG E 4  409 -33.725 -13.029 21.273  E 426  ? 1.00 111.84 1 
ATOM   21323 N  NH1  . ARG E 4  409 -32.473 -13.312 21.465  E 426  ? 1.00 92.69  1 
ATOM   21324 N  NH2  . ARG E 4  409 -34.627 -13.827 21.762  E 426  ? 1.00 94.68  1 
ATOM   21325 H  H    . ARG E 4  409 -38.044 -9.256  16.193  E 426  ? 1.00 88.53  1 
ATOM   21326 H  HA   . ARG E 4  409 -36.467 -7.932  18.347  E 426  ? 1.00 89.65  1 
ATOM   21327 H  HB2  . ARG E 4  409 -37.419 -9.936  19.302  E 426  ? 1.00 90.65  1 
ATOM   21328 H  HB3  . ARG E 4  409 -36.858 -10.911 17.937  E 426  ? 1.00 90.65  1 
ATOM   21329 H  HG2  . ARG E 4  409 -34.533 -10.494 18.536  E 426  ? 1.00 90.40  1 
ATOM   21330 H  HG3  . ARG E 4  409 -35.021 -9.408  19.852  E 426  ? 1.00 90.40  1 
ATOM   21331 H  HD2  . ARG E 4  409 -35.951 -11.206 21.111  E 426  ? 1.00 97.69  1 
ATOM   21332 H  HD3  . ARG E 4  409 -35.919 -12.300 19.717  E 426  ? 1.00 97.69  1 
ATOM   21333 H  HE   . ARG E 4  409 -33.251 -11.413 20.263  E 426  ? 1.00 110.94 1 
ATOM   21334 H  HH11 . ARG E 4  409 -31.778 -12.695 21.069  E 426  ? 1.00 92.69  1 
ATOM   21335 H  HH12 . ARG E 4  409 -32.205 -14.120 22.008  E 426  ? 1.00 92.69  1 
ATOM   21336 H  HH21 . ARG E 4  409 -35.602 -13.589 21.655  E 426  ? 1.00 94.68  1 
ATOM   21337 H  HH22 . ARG E 4  409 -34.353 -14.640 22.296  E 426  ? 1.00 94.68  1 
ATOM   21338 N  N    . GLU E 4  410 -34.393 -8.016  16.981  E 427  ? 1.00 88.25  1 
ATOM   21339 C  CA   . GLU E 4  410 -33.197 -7.950  16.131  E 427  ? 1.00 92.15  1 
ATOM   21340 C  C    . GLU E 4  410 -33.525 -7.662  14.646  E 427  ? 1.00 90.04  1 
ATOM   21341 O  O    . GLU E 4  410 -32.813 -8.089  13.747  E 427  ? 1.00 81.33  1 
ATOM   21342 C  CB   . GLU E 4  410 -32.312 -9.202  16.366  E 427  ? 1.00 90.18  1 
ATOM   21343 C  CG   . GLU E 4  410 -31.748 -9.308  17.801  E 427  ? 1.00 101.18 1 
ATOM   21344 C  CD   . GLU E 4  410 -31.491 -10.747 18.298  E 427  ? 1.00 103.21 1 
ATOM   21345 O  OE1  . GLU E 4  410 -31.273 -11.675 17.489  E 427  ? 1.00 95.05  1 
ATOM   21346 O  OE2  . GLU E 4  410 -31.548 -10.975 19.528  E 427  ? 1.00 107.80 1 
ATOM   21347 H  H    . GLU E 4  410 -34.464 -7.397  17.775  E 427  ? 1.00 88.25  1 
ATOM   21348 H  HA   . GLU E 4  410 -32.609 -7.093  16.459  E 427  ? 1.00 92.15  1 
ATOM   21349 H  HB2  . GLU E 4  410 -32.906 -10.088 16.143  E 427  ? 1.00 90.18  1 
ATOM   21350 H  HB3  . GLU E 4  410 -31.465 -9.186  15.680  E 427  ? 1.00 90.18  1 
ATOM   21351 H  HG2  . GLU E 4  410 -30.824 -8.734  17.853  E 427  ? 1.00 101.18 1 
ATOM   21352 H  HG3  . GLU E 4  410 -32.450 -8.839  18.491  E 427  ? 1.00 101.18 1 
ATOM   21353 N  N    . CYS E 4  411 -34.615 -6.943  14.373  E 428  ? 1.00 87.54  1 
ATOM   21354 C  CA   . CYS E 4  411 -35.077 -6.602  13.029  E 428  ? 1.00 98.21  1 
ATOM   21355 C  C    . CYS E 4  411 -34.673 -5.203  12.555  E 428  ? 1.00 93.76  1 
ATOM   21356 O  O    . CYS E 4  411 -34.585 -4.254  13.328  E 428  ? 1.00 94.52  1 
ATOM   21357 C  CB   . CYS E 4  411 -36.607 -6.721  12.979  E 428  ? 1.00 106.55 1 
ATOM   21358 S  SG   . CYS E 4  411 -37.099 -8.439  12.716  E 428  ? 1.00 99.39  1 
ATOM   21359 H  H    . CYS E 4  411 -35.161 -6.595  15.148  E 428  ? 1.00 87.54  1 
ATOM   21360 H  HA   . CYS E 4  411 -34.661 -7.311  12.314  E 428  ? 1.00 98.21  1 
ATOM   21361 H  HB2  . CYS E 4  411 -37.041 -6.339  13.903  E 428  ? 1.00 106.55 1 
ATOM   21362 H  HB3  . CYS E 4  411 -36.996 -6.129  12.151  E 428  ? 1.00 106.55 1 
ATOM   21363 H  HG   . CYS E 4  411 -36.810 -8.423  11.412  E 428  ? 1.00 99.39  1 
ATOM   21364 N  N    . GLU E 4  412 -34.470 -5.070  11.249  E 429  ? 1.00 96.97  1 
ATOM   21365 C  CA   . GLU E 4  412 -34.163 -3.808  10.585  E 429  ? 1.00 88.94  1 
ATOM   21366 C  C    . GLU E 4  412 -35.377 -3.473  9.725   E 429  ? 1.00 94.72  1 
ATOM   21367 O  O    . GLU E 4  412 -35.705 -4.215  8.803   E 429  ? 1.00 95.53  1 
ATOM   21368 C  CB   . GLU E 4  412 -32.898 -3.920  9.725   E 429  ? 1.00 89.10  1 
ATOM   21369 C  CG   . GLU E 4  412 -31.610 -4.155  10.532  E 429  ? 1.00 92.35  1 
ATOM   21370 C  CD   . GLU E 4  412 -30.879 -5.477  10.229  E 429  ? 1.00 109.52 1 
ATOM   21371 O  OE1  . GLU E 4  412 -30.815 -5.914  9.057   E 429  ? 1.00 106.83 1 
ATOM   21372 O  OE2  . GLU E 4  412 -30.303 -6.059  11.176  E 429  ? 1.00 118.88 1 
ATOM   21373 H  H    . GLU E 4  412 -34.635 -5.875  10.662  E 429  ? 1.00 96.97  1 
ATOM   21374 H  HA   . GLU E 4  412 -34.017 -3.009  11.312  E 429  ? 1.00 88.94  1 
ATOM   21375 H  HB2  . GLU E 4  412 -33.041 -4.711  8.988   E 429  ? 1.00 89.10  1 
ATOM   21376 H  HB3  . GLU E 4  412 -32.785 -2.981  9.183   E 429  ? 1.00 89.10  1 
ATOM   21377 H  HG2  . GLU E 4  412 -31.840 -4.094  11.596  E 429  ? 1.00 92.35  1 
ATOM   21378 H  HG3  . GLU E 4  412 -30.930 -3.331  10.319  E 429  ? 1.00 92.35  1 
ATOM   21379 N  N    . ILE E 4  413 -36.046 -2.359  9.999   E 430  ? 1.00 100.47 1 
ATOM   21380 C  CA   . ILE E 4  413 -37.260 -1.960  9.286   E 430  ? 1.00 94.79  1 
ATOM   21381 C  C    . ILE E 4  413 -36.935 -0.840  8.307   E 430  ? 1.00 102.58 1 
ATOM   21382 O  O    . ILE E 4  413 -36.501 0.230   8.718   E 430  ? 1.00 93.72  1 
ATOM   21383 C  CB   . ILE E 4  413 -38.367 -1.569  10.279  E 430  ? 1.00 93.99  1 
ATOM   21384 C  CG1  . ILE E 4  413 -38.503 -2.641  11.378  E 430  ? 1.00 101.52 1 
ATOM   21385 C  CG2  . ILE E 4  413 -39.689 -1.341  9.536   E 430  ? 1.00 115.56 1 
ATOM   21386 C  CD1  . ILE E 4  413 -39.711 -2.460  12.290  E 430  ? 1.00 114.60 1 
ATOM   21387 H  H    . ILE E 4  413 -35.733 -1.780  10.765  E 430  ? 1.00 100.47 1 
ATOM   21388 H  HA   . ILE E 4  413 -37.634 -2.813  8.720   E 430  ? 1.00 94.79  1 
ATOM   21389 H  HB   . ILE E 4  413 -38.093 -0.628  10.757  E 430  ? 1.00 93.99  1 
ATOM   21390 H  HG12 . ILE E 4  413 -37.617 -2.610  12.012  E 430  ? 1.00 101.52 1 
ATOM   21391 H  HG13 . ILE E 4  413 -38.561 -3.629  10.922  E 430  ? 1.00 101.52 1 
ATOM   21392 H  HG21 . ILE E 4  413 -40.451 -0.961  10.216  E 430  ? 1.00 115.56 1 
ATOM   21393 H  HG22 . ILE E 4  413 -40.034 -2.276  9.095   E 430  ? 1.00 115.56 1 
ATOM   21394 H  HG23 . ILE E 4  413 -39.559 -0.600  8.747   E 430  ? 1.00 115.56 1 
ATOM   21395 H  HD11 . ILE E 4  413 -40.610 -2.823  11.793  E 430  ? 1.00 114.60 1 
ATOM   21396 H  HD12 . ILE E 4  413 -39.551 -3.025  13.208  E 430  ? 1.00 114.60 1 
ATOM   21397 H  HD13 . ILE E 4  413 -39.839 -1.408  12.545  E 430  ? 1.00 114.60 1 
ATOM   21398 N  N    . GLY E 4  414 -37.147 -1.090  7.019   E 431  ? 1.00 96.38  1 
ATOM   21399 C  CA   . GLY E 4  414 -36.865 -0.164  5.928   E 431  ? 1.00 94.71  1 
ATOM   21400 C  C    . GLY E 4  414 -37.722 1.093   5.934   E 431  ? 1.00 95.49  1 
ATOM   21401 O  O    . GLY E 4  414 -38.739 1.177   6.610   E 431  ? 1.00 99.57  1 
ATOM   21402 H  H    . GLY E 4  414 -37.588 -1.969  6.790   E 431  ? 1.00 96.38  1 
ATOM   21403 H  HA2  . GLY E 4  414 -35.818 0.135   5.987   E 431  ? 1.00 94.71  1 
ATOM   21404 H  HA3  . GLY E 4  414 -37.011 -0.672  4.975   E 431  ? 1.00 94.71  1 
ATOM   21405 N  N    . VAL E 4  415 -37.307 2.081   5.149   E 432  ? 1.00 102.13 1 
ATOM   21406 C  CA   . VAL E 4  415 -37.973 3.386   5.044   E 432  ? 1.00 111.15 1 
ATOM   21407 C  C    . VAL E 4  415 -39.395 3.252   4.498   E 432  ? 1.00 122.10 1 
ATOM   21408 O  O    . VAL E 4  415 -39.634 2.459   3.589   E 432  ? 1.00 126.59 1 
ATOM   21409 C  CB   . VAL E 4  415 -37.177 4.352   4.148   E 432  ? 1.00 107.55 1 
ATOM   21410 C  CG1  . VAL E 4  415 -37.464 5.805   4.514   E 432  ? 1.00 97.98  1 
ATOM   21411 C  CG2  . VAL E 4  415 -35.661 4.159   4.227   E 432  ? 1.00 120.80 1 
ATOM   21412 H  H    . VAL E 4  415 -36.477 1.933   4.593   E 432  ? 1.00 102.13 1 
ATOM   21413 H  HA   . VAL E 4  415 -38.027 3.815   6.045   E 432  ? 1.00 111.15 1 
ATOM   21414 H  HB   . VAL E 4  415 -37.467 4.197   3.109   E 432  ? 1.00 107.55 1 
ATOM   21415 H  HG11 . VAL E 4  415 -38.532 6.009   4.447   E 432  ? 1.00 97.98  1 
ATOM   21416 H  HG12 . VAL E 4  415 -36.948 6.471   3.822   E 432  ? 1.00 97.98  1 
ATOM   21417 H  HG13 . VAL E 4  415 -37.119 6.007   5.528   E 432  ? 1.00 97.98  1 
ATOM   21418 H  HG21 . VAL E 4  415 -35.373 3.225   3.744   E 432  ? 1.00 120.80 1 
ATOM   21419 H  HG22 . VAL E 4  415 -35.146 4.971   3.714   E 432  ? 1.00 120.80 1 
ATOM   21420 H  HG23 . VAL E 4  415 -35.338 4.148   5.268   E 432  ? 1.00 120.80 1 
ATOM   21421 N  N    . ASP E 4  416 -40.337 4.029   5.034   E 433  ? 1.00 111.81 1 
ATOM   21422 C  CA   . ASP E 4  416 -41.757 4.071   4.644   E 433  ? 1.00 111.36 1 
ATOM   21423 C  C    . ASP E 4  416 -42.546 2.748   4.729   E 433  ? 1.00 130.94 1 
ATOM   21424 O  O    . ASP E 4  416 -43.746 2.725   4.460   E 433  ? 1.00 126.91 1 
ATOM   21425 C  CB   . ASP E 4  416 -41.902 4.677   3.237   E 433  ? 1.00 110.08 1 
ATOM   21426 C  CG   . ASP E 4  416 -41.229 6.034   3.061   E 433  ? 1.00 110.07 1 
ATOM   21427 O  OD1  . ASP E 4  416 -41.532 6.962   3.841   E 433  ? 1.00 94.18  1 
ATOM   21428 O  OD2  . ASP E 4  416 -40.452 6.188   2.096   E 433  ? 1.00 119.10 1 
ATOM   21429 H  H    . ASP E 4  416 -40.039 4.666   5.760   E 433  ? 1.00 111.81 1 
ATOM   21430 H  HA   . ASP E 4  416 -42.253 4.757   5.331   E 433  ? 1.00 111.36 1 
ATOM   21431 H  HB2  . ASP E 4  416 -41.504 3.977   2.503   E 433  ? 1.00 110.08 1 
ATOM   21432 H  HB3  . ASP E 4  416 -42.963 4.801   3.018   E 433  ? 1.00 110.08 1 
ATOM   21433 N  N    . HIS E 4  417 -41.915 1.642   5.112   E 434  ? 1.00 132.40 1 
ATOM   21434 C  CA   . HIS E 4  417 -42.541 0.326   5.176   E 434  ? 1.00 123.47 1 
ATOM   21435 C  C    . HIS E 4  417 -43.523 0.169   6.333   E 434  ? 1.00 125.39 1 
ATOM   21436 O  O    . HIS E 4  417 -43.301 0.697   7.423   E 434  ? 1.00 119.68 1 
ATOM   21437 C  CB   . HIS E 4  417 -41.442 -0.730  5.261   E 434  ? 1.00 113.21 1 
ATOM   21438 C  CG   . HIS E 4  417 -41.976 -2.130  5.267   E 434  ? 1.00 123.91 1 
ATOM   21439 N  ND1  . HIS E 4  417 -42.678 -2.724  4.258   E 434  ? 1.00 133.09 1 
ATOM   21440 C  CD2  . HIS E 4  417 -41.941 -3.019  6.302   E 434  ? 1.00 132.96 1 
ATOM   21441 C  CE1  . HIS E 4  417 -43.024 -3.956  4.650   E 434  ? 1.00 136.28 1 
ATOM   21442 N  NE2  . HIS E 4  417 -42.597 -4.186  5.900   E 434  ? 1.00 132.59 1 
ATOM   21443 H  H    . HIS E 4  417 -40.926 1.703   5.310   E 434  ? 1.00 132.40 1 
ATOM   21444 H  HA   . HIS E 4  417 -43.089 0.168   4.247   E 434  ? 1.00 123.47 1 
ATOM   21445 H  HB2  . HIS E 4  417 -40.774 -0.616  4.408   E 434  ? 1.00 113.21 1 
ATOM   21446 H  HB3  . HIS E 4  417 -40.864 -0.573  6.172   E 434  ? 1.00 113.21 1 
ATOM   21447 H  HD2  . HIS E 4  417 -41.483 -2.844  7.265   E 434  ? 1.00 132.96 1 
ATOM   21448 H  HE1  . HIS E 4  417 -43.587 -4.657  4.051   E 434  ? 1.00 136.28 1 
ATOM   21449 H  HD1  . HIS E 4  417 -42.922 -2.294  3.377   E 434  ? 1.00 133.09 1 
ATOM   21450 N  N    . ARG E 4  418 -44.609 -0.584  6.115   E 435  ? 1.00 130.58 1 
ATOM   21451 C  CA   . ARG E 4  418 -45.606 -0.865  7.152   E 435  ? 1.00 134.22 1 
ATOM   21452 C  C    . ARG E 4  418 -45.603 -2.334  7.541   E 435  ? 1.00 133.89 1 
ATOM   21453 O  O    . ARG E 4  418 -45.768 -3.207  6.695   E 435  ? 1.00 129.71 1 
ATOM   21454 C  CB   . ARG E 4  418 -47.008 -0.348  6.793   E 435  ? 1.00 129.74 1 
ATOM   21455 C  CG   . ARG E 4  418 -47.954 -0.556  7.990   E 435  ? 1.00 138.87 1 
ATOM   21456 C  CD   . ARG E 4  418 -49.301 0.150   7.849   E 435  ? 1.00 157.36 1 
ATOM   21457 N  NE   . ARG E 4  418 -50.117 -0.026  9.070   E 435  ? 1.00 179.22 1 
ATOM   21458 C  CZ   . ARG E 4  418 -50.898 -1.048  9.366   E 435  ? 1.00 168.30 1 
ATOM   21459 N  NH1  . ARG E 4  418 -51.510 -1.093  10.509  E 435  ? 1.00 159.68 1 
ATOM   21460 N  NH2  . ARG E 4  418 -51.096 -2.036  8.541   E 435  ? 1.00 147.57 1 
ATOM   21461 H  H    . ARG E 4  418 -44.721 -1.013  5.208   E 435  ? 1.00 130.58 1 
ATOM   21462 H  HA   . ARG E 4  418 -45.303 -0.304  8.035   E 435  ? 1.00 134.22 1 
ATOM   21463 H  HB2  . ARG E 4  418 -46.945 0.717   6.567   E 435  ? 1.00 129.74 1 
ATOM   21464 H  HB3  . ARG E 4  418 -47.393 -0.875  5.920   E 435  ? 1.00 129.74 1 
ATOM   21465 H  HG2  . ARG E 4  418 -48.136 -1.623  8.123   E 435  ? 1.00 138.87 1 
ATOM   21466 H  HG3  . ARG E 4  418 -47.476 -0.175  8.892   E 435  ? 1.00 138.87 1 
ATOM   21467 H  HD2  . ARG E 4  418 -49.824 -0.238  6.976   E 435  ? 1.00 157.36 1 
ATOM   21468 H  HD3  . ARG E 4  418 -49.123 1.213   7.685   E 435  ? 1.00 157.36 1 
ATOM   21469 H  HE   . ARG E 4  418 -50.136 0.736   9.731   E 435  ? 1.00 179.22 1 
ATOM   21470 H  HH11 . ARG E 4  418 -51.389 -0.347  11.180  E 435  ? 1.00 159.68 1 
ATOM   21471 H  HH12 . ARG E 4  418 -52.161 -1.839  10.711  E 435  ? 1.00 159.68 1 
ATOM   21472 H  HH21 . ARG E 4  418 -50.661 -2.007  7.630   E 435  ? 1.00 147.57 1 
ATOM   21473 H  HH22 . ARG E 4  418 -51.751 -2.770  8.771   E 435  ? 1.00 147.57 1 
ATOM   21474 N  N    . VAL E 4  419 -45.452 -2.594  8.833   E 436  ? 1.00 132.09 1 
ATOM   21475 C  CA   . VAL E 4  419 -45.470 -3.938  9.410   E 436  ? 1.00 130.93 1 
ATOM   21476 C  C    . VAL E 4  419 -46.918 -4.360  9.576   E 436  ? 1.00 137.29 1 
ATOM   21477 O  O    . VAL E 4  419 -47.674 -3.673  10.258  E 436  ? 1.00 126.04 1 
ATOM   21478 C  CB   . VAL E 4  419 -44.775 -3.979  10.779  E 436  ? 1.00 129.72 1 
ATOM   21479 C  CG1  . VAL E 4  419 -44.724 -5.394  11.351  E 436  ? 1.00 146.75 1 
ATOM   21480 C  CG2  . VAL E 4  419 -43.345 -3.443  10.713  E 436  ? 1.00 122.77 1 
ATOM   21481 H  H    . VAL E 4  419 -45.340 -1.804  9.453   E 436  ? 1.00 132.09 1 
ATOM   21482 H  HA   . VAL E 4  419 -44.961 -4.631  8.740   E 436  ? 1.00 130.93 1 
ATOM   21483 H  HB   . VAL E 4  419 -45.342 -3.365  11.479  E 436  ? 1.00 129.72 1 
ATOM   21484 H  HG11 . VAL E 4  419 -44.222 -5.385  12.318  E 436  ? 1.00 146.75 1 
ATOM   21485 H  HG12 . VAL E 4  419 -45.732 -5.778  11.507  E 436  ? 1.00 146.75 1 
ATOM   21486 H  HG13 . VAL E 4  419 -44.184 -6.054  10.671  E 436  ? 1.00 146.75 1 
ATOM   21487 H  HG21 . VAL E 4  419 -42.882 -3.502  11.698  E 436  ? 1.00 122.77 1 
ATOM   21488 H  HG22 . VAL E 4  419 -42.760 -4.028  10.004  E 436  ? 1.00 122.77 1 
ATOM   21489 H  HG23 . VAL E 4  419 -43.343 -2.398  10.402  E 436  ? 1.00 122.77 1 
ATOM   21490 N  N    . GLU E 4  420 -47.319 -5.469  8.963   E 437  ? 1.00 141.66 1 
ATOM   21491 C  CA   . GLU E 4  420 -48.682 -5.983  9.087   E 437  ? 1.00 129.24 1 
ATOM   21492 C  C    . GLU E 4  420 -48.988 -6.302  10.559  E 437  ? 1.00 138.71 1 
ATOM   21493 O  O    . GLU E 4  420 -48.171 -6.915  11.243  E 437  ? 1.00 140.50 1 
ATOM   21494 C  CB   . GLU E 4  420 -48.863 -7.225  8.207   E 437  ? 1.00 137.23 1 
ATOM   21495 C  CG   . GLU E 4  420 -48.717 -6.910  6.710   E 437  ? 1.00 147.00 1 
ATOM   21496 C  CD   . GLU E 4  420 -49.003 -8.127  5.806   E 437  ? 1.00 148.73 1 
ATOM   21497 O  OE1  . GLU E 4  420 -49.880 -8.961  6.130   E 437  ? 1.00 149.45 1 
ATOM   21498 O  OE2  . GLU E 4  420 -48.353 -8.248  4.742   E 437  ? 1.00 143.83 1 
ATOM   21499 H  H    . GLU E 4  420 -46.660 -5.986  8.399   E 437  ? 1.00 141.66 1 
ATOM   21500 H  HA   . GLU E 4  420 -49.382 -5.220  8.749   E 437  ? 1.00 129.24 1 
ATOM   21501 H  HB2  . GLU E 4  420 -48.132 -7.982  8.490   E 437  ? 1.00 137.23 1 
ATOM   21502 H  HB3  . GLU E 4  420 -49.863 -7.620  8.392   E 437  ? 1.00 137.23 1 
ATOM   21503 H  HG2  . GLU E 4  420 -47.706 -6.549  6.523   E 437  ? 1.00 147.00 1 
ATOM   21504 H  HG3  . GLU E 4  420 -49.411 -6.108  6.456   E 437  ? 1.00 147.00 1 
ATOM   21505 N  N    . ALA E 4  421 -50.161 -5.903  11.060  E 438  ? 1.00 136.63 1 
ATOM   21506 C  CA   . ALA E 4  421 -50.542 -6.111  12.456  E 438  ? 1.00 134.32 1 
ATOM   21507 C  C    . ALA E 4  421 -50.398 -7.565  12.903  E 438  ? 1.00 133.50 1 
ATOM   21508 O  O    . ALA E 4  421 -50.747 -8.498  12.176  E 438  ? 1.00 134.31 1 
ATOM   21509 C  CB   . ALA E 4  421 -51.966 -5.602  12.679  E 438  ? 1.00 137.05 1 
ATOM   21510 H  H    . ALA E 4  421 -50.824 -5.444  10.451  E 438  ? 1.00 136.63 1 
ATOM   21511 H  HA   . ALA E 4  421 -49.873 -5.514  13.077  E 438  ? 1.00 134.32 1 
ATOM   21512 H  HB1  . ALA E 4  421 -52.033 -4.549  12.408  E 438  ? 1.00 137.05 1 
ATOM   21513 H  HB2  . ALA E 4  421 -52.666 -6.178  12.075  E 438  ? 1.00 137.05 1 
ATOM   21514 H  HB3  . ALA E 4  421 -52.232 -5.711  13.731  E 438  ? 1.00 137.05 1 
ATOM   21515 N  N    . GLY E 4  422 -49.899 -7.757  14.120  E 439  ? 1.00 121.52 1 
ATOM   21516 C  CA   . GLY E 4  422 -49.681 -9.081  14.691  E 439  ? 1.00 116.08 1 
ATOM   21517 C  C    . GLY E 4  422 -48.505 -9.870  14.098  E 439  ? 1.00 108.99 1 
ATOM   21518 O  O    . GLY E 4  422 -48.407 -11.068 14.362  E 439  ? 1.00 89.18  1 
ATOM   21519 H  H    . GLY E 4  422 -49.705 -6.947  14.692  E 439  ? 1.00 121.52 1 
ATOM   21520 H  HA2  . GLY E 4  422 -49.495 -8.967  15.759  E 439  ? 1.00 116.08 1 
ATOM   21521 H  HA3  . GLY E 4  422 -50.586 -9.676  14.569  E 439  ? 1.00 116.08 1 
ATOM   21522 N  N    . ARG E 4  423 -47.625 -9.275  13.281  E 440  ? 1.00 109.29 1 
ATOM   21523 C  CA   . ARG E 4  423 -46.465 -10.008 12.757  E 440  ? 1.00 118.95 1 
ATOM   21524 C  C    . ARG E 4  423 -45.464 -10.257 13.875  E 440  ? 1.00 116.55 1 
ATOM   21525 O  O    . ARG E 4  423 -45.192 -9.382  14.696  E 440  ? 1.00 113.27 1 
ATOM   21526 C  CB   . ARG E 4  423 -45.800 -9.292  11.567  E 440  ? 1.00 104.65 1 
ATOM   21527 C  CG   . ARG E 4  423 -44.609 -10.113 11.034  E 440  ? 1.00 106.34 1 
ATOM   21528 C  CD   . ARG E 4  423 -44.113 -9.650  9.668   E 440  ? 1.00 130.39 1 
ATOM   21529 N  NE   . ARG E 4  423 -42.998 -10.493 9.189   E 440  ? 1.00 159.86 1 
ATOM   21530 C  CZ   . ARG E 4  423 -42.621 -10.651 7.935   E 440  ? 1.00 157.44 1 
ATOM   21531 N  NH1  . ARG E 4  423 -41.563 -11.331 7.617   E 440  ? 1.00 135.89 1 
ATOM   21532 N  NH2  . ARG E 4  423 -43.281 -10.126 6.947   E 440  ? 1.00 154.25 1 
ATOM   21533 H  H    . ARG E 4  423 -47.745 -8.302  13.041  E 440  ? 1.00 109.29 1 
ATOM   21534 H  HA   . ARG E 4  423 -46.815 -10.978 12.401  E 440  ? 1.00 118.95 1 
ATOM   21535 H  HB2  . ARG E 4  423 -46.537 -9.176  10.773  E 440  ? 1.00 104.65 1 
ATOM   21536 H  HB3  . ARG E 4  423 -45.452 -8.305  11.872  E 440  ? 1.00 104.65 1 
ATOM   21537 H  HG2  . ARG E 4  423 -43.782 -10.049 11.740  E 440  ? 1.00 106.34 1 
ATOM   21538 H  HG3  . ARG E 4  423 -44.914 -11.155 10.940  E 440  ? 1.00 106.34 1 
ATOM   21539 H  HD2  . ARG E 4  423 -43.780 -8.615  9.743   E 440  ? 1.00 130.39 1 
ATOM   21540 H  HD3  . ARG E 4  423 -44.948 -9.700  8.969   E 440  ? 1.00 130.39 1 
ATOM   21541 H  HE   . ARG E 4  423 -42.442 -10.978 9.879   E 440  ? 1.00 159.86 1 
ATOM   21542 H  HH11 . ARG E 4  423 -40.921 -11.691 8.308   E 440  ? 1.00 135.89 1 
ATOM   21543 H  HH12 . ARG E 4  423 -41.309 -11.431 6.644   E 440  ? 1.00 135.89 1 
ATOM   21544 H  HH21 . ARG E 4  423 -44.114 -9.588  7.140   E 440  ? 1.00 154.25 1 
ATOM   21545 H  HH22 . ARG E 4  423 -42.975 -10.267 5.995   E 440  ? 1.00 154.25 1 
ATOM   21546 N  N    . ILE E 4  424 -44.918 -11.465 13.892  E 441  ? 1.00 118.61 1 
ATOM   21547 C  CA   . ILE E 4  424 -43.894 -11.899 14.834  E 441  ? 1.00 121.62 1 
ATOM   21548 C  C    . ILE E 4  424 -42.669 -12.320 14.029  E 441  ? 1.00 113.05 1 
ATOM   21549 O  O    . ILE E 4  424 -42.770 -13.186 13.163  E 441  ? 1.00 114.68 1 
ATOM   21550 C  CB   . ILE E 4  424 -44.420 -12.977 15.790  E 441  ? 1.00 127.40 1 
ATOM   21551 C  CG1  . ILE E 4  424 -45.641 -12.414 16.549  E 441  ? 1.00 120.00 1 
ATOM   21552 C  CG2  . ILE E 4  424 -43.284 -13.396 16.735  E 441  ? 1.00 128.06 1 
ATOM   21553 C  CD1  . ILE E 4  424 -46.126 -13.245 17.737  E 441  ? 1.00 104.98 1 
ATOM   21554 H  H    . ILE E 4  424 -45.209 -12.127 13.186  E 441  ? 1.00 118.61 1 
ATOM   21555 H  HA   . ILE E 4  424 -43.604 -11.046 15.447  E 441  ? 1.00 121.62 1 
ATOM   21556 H  HB   . ILE E 4  424 -44.734 -13.851 15.218  E 441  ? 1.00 127.40 1 
ATOM   21557 H  HG12 . ILE E 4  424 -46.474 -12.333 15.851  E 441  ? 1.00 120.00 1 
ATOM   21558 H  HG13 . ILE E 4  424 -45.413 -11.411 16.911  E 441  ? 1.00 120.00 1 
ATOM   21559 H  HG21 . ILE E 4  424 -43.623 -14.183 17.409  E 441  ? 1.00 128.06 1 
ATOM   21560 H  HG22 . ILE E 4  424 -42.947 -12.540 17.320  E 441  ? 1.00 128.06 1 
ATOM   21561 H  HG23 . ILE E 4  424 -42.443 -13.801 16.171  E 441  ? 1.00 128.06 1 
ATOM   21562 H  HD11 . ILE E 4  424 -45.391 -13.223 18.542  E 441  ? 1.00 104.98 1 
ATOM   21563 H  HD12 . ILE E 4  424 -46.299 -14.274 17.423  E 441  ? 1.00 104.98 1 
ATOM   21564 H  HD13 . ILE E 4  424 -47.059 -12.824 18.112  E 441  ? 1.00 104.98 1 
ATOM   21565 N  N    . ALA E 4  425 -41.518 -11.709 14.299  E 442  ? 1.00 103.21 1 
ATOM   21566 C  CA   . ALA E 4  425 -40.284 -11.992 13.578  E 442  ? 1.00 112.35 1 
ATOM   21567 C  C    . ALA E 4  425 -39.023 -11.766 14.414  E 442  ? 1.00 125.17 1 
ATOM   21568 O  O    . ALA E 4  425 -39.019 -10.978 15.360  E 442  ? 1.00 134.82 1 
ATOM   21569 C  CB   . ALA E 4  425 -40.261 -11.094 12.344  E 442  ? 1.00 91.96  1 
ATOM   21570 H  H    . ALA E 4  425 -41.489 -11.023 15.039  E 442  ? 1.00 103.21 1 
ATOM   21571 H  HA   . ALA E 4  425 -40.283 -13.032 13.251  E 442  ? 1.00 112.35 1 
ATOM   21572 H  HB1  . ALA E 4  425 -40.284 -10.047 12.643  E 442  ? 1.00 91.96  1 
ATOM   21573 H  HB2  . ALA E 4  425 -39.349 -11.272 11.775  E 442  ? 1.00 91.96  1 
ATOM   21574 H  HB3  . ALA E 4  425 -41.123 -11.309 11.711  E 442  ? 1.00 91.96  1 
ATOM   21575 N  N    . ARG E 4  426 -37.940 -12.453 14.050  E 443  ? 1.00 122.00 1 
ATOM   21576 C  CA   . ARG E 4  426 -36.628 -12.307 14.682  E 443  ? 1.00 138.10 1 
ATOM   21577 C  C    . ARG E 4  426 -35.523 -12.343 13.639  E 443  ? 1.00 141.47 1 
ATOM   21578 O  O    . ARG E 4  426 -35.385 -13.343 12.940  E 443  ? 1.00 151.41 1 
ATOM   21579 C  CB   . ARG E 4  426 -36.374 -13.353 15.778  E 443  ? 1.00 127.53 1 
ATOM   21580 C  CG   . ARG E 4  426 -34.965 -13.147 16.355  E 443  ? 1.00 133.35 1 
ATOM   21581 C  CD   . ARG E 4  426 -34.577 -14.097 17.478  E 443  ? 1.00 141.67 1 
ATOM   21582 N  NE   . ARG E 4  426 -33.171 -13.847 17.836  E 443  ? 1.00 139.75 1 
ATOM   21583 C  CZ   . ARG E 4  426 -32.307 -14.692 18.348  E 443  ? 1.00 135.66 1 
ATOM   21584 N  NH1  . ARG E 4  426 -31.065 -14.335 18.414  E 443  ? 1.00 143.54 1 
ATOM   21585 N  NH2  . ARG E 4  426 -32.647 -15.868 18.780  E 443  ? 1.00 134.04 1 
ATOM   21586 H  H    . ARG E 4  426 -38.023 -13.088 13.269  E 443  ? 1.00 122.00 1 
ATOM   21587 H  HA   . ARG E 4  426 -36.610 -11.326 15.157  E 443  ? 1.00 138.10 1 
ATOM   21588 H  HB2  . ARG E 4  426 -36.450 -14.357 15.359  E 443  ? 1.00 127.53 1 
ATOM   21589 H  HB3  . ARG E 4  426 -37.114 -13.239 16.570  E 443  ? 1.00 127.53 1 
ATOM   21590 H  HG2  . ARG E 4  426 -34.227 -13.293 15.566  E 443  ? 1.00 133.35 1 
ATOM   21591 H  HG3  . ARG E 4  426 -34.880 -12.124 16.720  E 443  ? 1.00 133.35 1 
ATOM   21592 H  HD2  . ARG E 4  426 -34.700 -15.121 17.125  E 443  ? 1.00 141.67 1 
ATOM   21593 H  HD3  . ARG E 4  426 -35.225 -13.936 18.340  E 443  ? 1.00 141.67 1 
ATOM   21594 H  HE   . ARG E 4  426 -32.756 -12.971 17.551  E 443  ? 1.00 139.75 1 
ATOM   21595 H  HH11 . ARG E 4  426 -30.835 -13.403 18.098  E 443  ? 1.00 143.54 1 
ATOM   21596 H  HH12 . ARG E 4  426 -30.358 -14.967 18.762  E 443  ? 1.00 143.54 1 
ATOM   21597 H  HH21 . ARG E 4  426 -33.614 -16.154 18.715  E 443  ? 1.00 134.04 1 
ATOM   21598 H  HH22 . ARG E 4  426 -31.946 -16.500 19.139  E 443  ? 1.00 134.04 1 
ATOM   21599 N  N    . GLY E 4  427 -34.693 -11.306 13.589  E 444  ? 1.00 109.74 1 
ATOM   21600 C  CA   . GLY E 4  427 -33.572 -11.239 12.653  E 444  ? 1.00 104.99 1 
ATOM   21601 C  C    . GLY E 4  427 -33.986 -11.123 11.190  E 444  ? 1.00 102.72 1 
ATOM   21602 O  O    . GLY E 4  427 -33.350 -11.724 10.329  E 444  ? 1.00 97.60  1 
ATOM   21603 H  H    . GLY E 4  427 -34.852 -10.534 14.221  E 444  ? 1.00 109.74 1 
ATOM   21604 H  HA2  . GLY E 4  427 -32.955 -10.374 12.897  E 444  ? 1.00 104.99 1 
ATOM   21605 H  HA3  . GLY E 4  427 -32.955 -12.131 12.765  E 444  ? 1.00 104.99 1 
ATOM   21606 N  N    . GLU E 4  428 -35.049 -10.376 10.899  E 445  ? 1.00 101.04 1 
ATOM   21607 C  CA   . GLU E 4  428 -35.591 -10.183 9.548   E 445  ? 1.00 103.78 1 
ATOM   21608 C  C    . GLU E 4  428 -35.577 -8.710  9.105   E 445  ? 1.00 111.72 1 
ATOM   21609 O  O    . GLU E 4  428 -35.689 -7.796  9.920   E 445  ? 1.00 114.31 1 
ATOM   21610 C  CB   . GLU E 4  428 -37.015 -10.761 9.454   E 445  ? 1.00 101.66 1 
ATOM   21611 C  CG   . GLU E 4  428 -37.084 -12.267 9.756   E 445  ? 1.00 113.07 1 
ATOM   21612 C  CD   . GLU E 4  428 -38.503 -12.852 9.671   E 445  ? 1.00 108.82 1 
ATOM   21613 O  OE1  . GLU E 4  428 -39.361 -12.315 8.936   E 445  ? 1.00 114.91 1 
ATOM   21614 O  OE2  . GLU E 4  428 -38.759 -13.879 10.336  E 445  ? 1.00 107.99 1 
ATOM   21615 H  H    . GLU E 4  428 -35.506 -9.896  11.661  E 445  ? 1.00 101.04 1 
ATOM   21616 H  HA   . GLU E 4  428 -34.977 -10.732 8.834   E 445  ? 1.00 103.78 1 
ATOM   21617 H  HB2  . GLU E 4  428 -37.662 -10.229 10.151  E 445  ? 1.00 101.66 1 
ATOM   21618 H  HB3  . GLU E 4  428 -37.385 -10.590 8.443   E 445  ? 1.00 101.66 1 
ATOM   21619 H  HG2  . GLU E 4  428 -36.438 -12.792 9.051   E 445  ? 1.00 113.07 1 
ATOM   21620 H  HG3  . GLU E 4  428 -36.697 -12.442 10.760  E 445  ? 1.00 113.07 1 
ATOM   21621 N  N    . ARG E 4  429 -35.442 -8.483  7.794   E 446  ? 1.00 108.77 1 
ATOM   21622 C  CA   . ARG E 4  429 -35.415 -7.161  7.151   E 446  ? 1.00 114.69 1 
ATOM   21623 C  C    . ARG E 4  429 -36.786 -6.820  6.590   E 446  ? 1.00 114.28 1 
ATOM   21624 O  O    . ARG E 4  429 -37.129 -7.214  5.478   E 446  ? 1.00 110.39 1 
ATOM   21625 C  CB   . ARG E 4  429 -34.335 -7.144  6.066   E 446  ? 1.00 119.86 1 
ATOM   21626 C  CG   . ARG E 4  429 -32.966 -7.111  6.741   E 446  ? 1.00 146.46 1 
ATOM   21627 C  CD   . ARG E 4  429 -31.825 -7.229  5.744   E 446  ? 1.00 150.28 1 
ATOM   21628 N  NE   . ARG E 4  429 -30.559 -7.114  6.471   E 446  ? 1.00 140.02 1 
ATOM   21629 C  CZ   . ARG E 4  429 -29.382 -7.559  6.088   E 446  ? 1.00 109.47 1 
ATOM   21630 N  NH1  . ARG E 4  429 -28.347 -7.381  6.852   E 446  ? 1.00 88.18  1 
ATOM   21631 N  NH2  . ARG E 4  429 -29.207 -8.187  4.960   E 446  ? 1.00 114.22 1 
ATOM   21632 H  H    . ARG E 4  429 -35.369 -9.289  7.190   E 446  ? 1.00 108.77 1 
ATOM   21633 H  HA   . ARG E 4  429 -35.168 -6.399  7.890   E 446  ? 1.00 114.69 1 
ATOM   21634 H  HB2  . ARG E 4  429 -34.424 -8.025  5.431   E 446  ? 1.00 119.86 1 
ATOM   21635 H  HB3  . ARG E 4  429 -34.444 -6.249  5.453   E 446  ? 1.00 119.86 1 
ATOM   21636 H  HG2  . ARG E 4  429 -32.871 -6.166  7.275   E 446  ? 1.00 146.46 1 
ATOM   21637 H  HG3  . ARG E 4  429 -32.882 -7.930  7.456   E 446  ? 1.00 146.46 1 
ATOM   21638 H  HD2  . ARG E 4  429 -31.901 -6.431  5.006   E 446  ? 1.00 150.28 1 
ATOM   21639 H  HD3  . ARG E 4  429 -31.895 -8.194  5.242   E 446  ? 1.00 150.28 1 
ATOM   21640 H  HE   . ARG E 4  429 -30.597 -6.664  7.374   E 446  ? 1.00 140.02 1 
ATOM   21641 H  HH11 . ARG E 4  429 -28.470 -6.908  7.736   E 446  ? 1.00 88.18  1 
ATOM   21642 H  HH12 . ARG E 4  429 -27.438 -7.721  6.571   E 446  ? 1.00 88.18  1 
ATOM   21643 H  HH21 . ARG E 4  429 -30.002 -8.343  4.356   E 446  ? 1.00 114.22 1 
ATOM   21644 H  HH22 . ARG E 4  429 -28.290 -8.519  4.700   E 446  ? 1.00 114.22 1 
ATOM   21645 N  N    . LEU E 4  430 -37.576 -6.102  7.377   E 447  ? 1.00 117.38 1 
ATOM   21646 C  CA   . LEU E 4  430 -38.937 -5.718  7.030   E 447  ? 1.00 122.58 1 
ATOM   21647 C  C    . LEU E 4  430 -38.945 -4.468  6.156   E 447  ? 1.00 122.76 1 
ATOM   21648 O  O    . LEU E 4  430 -38.762 -3.361  6.645   E 447  ? 1.00 129.45 1 
ATOM   21649 C  CB   . LEU E 4  430 -39.754 -5.534  8.314   E 447  ? 1.00 126.57 1 
ATOM   21650 C  CG   . LEU E 4  430 -39.710 -6.728  9.278   E 447  ? 1.00 134.18 1 
ATOM   21651 C  CD1  . LEU E 4  430 -40.748 -6.522  10.367  E 447  ? 1.00 129.55 1 
ATOM   21652 C  CD2  . LEU E 4  430 -40.023 -8.063  8.613   E 447  ? 1.00 140.32 1 
ATOM   21653 H  H    . LEU E 4  430 -37.175 -5.738  8.229   E 447  ? 1.00 117.38 1 
ATOM   21654 H  HA   . LEU E 4  430 -39.399 -6.521  6.457   E 447  ? 1.00 122.58 1 
ATOM   21655 H  HB2  . LEU E 4  430 -39.390 -4.657  8.849   E 447  ? 1.00 126.57 1 
ATOM   21656 H  HB3  . LEU E 4  430 -40.789 -5.347  8.029   E 447  ? 1.00 126.57 1 
ATOM   21657 H  HG   . LEU E 4  430 -38.726 -6.789  9.742   E 447  ? 1.00 134.18 1 
ATOM   21658 H  HD11 . LEU E 4  430 -40.546 -5.589  10.892  E 447  ? 1.00 129.55 1 
ATOM   21659 H  HD12 . LEU E 4  430 -40.696 -7.353  11.071  E 447  ? 1.00 129.55 1 
ATOM   21660 H  HD13 . LEU E 4  430 -41.748 -6.484  9.934   E 447  ? 1.00 129.55 1 
ATOM   21661 H  HD21 . LEU E 4  430 -39.245 -8.316  7.893   E 447  ? 1.00 140.32 1 
ATOM   21662 H  HD22 . LEU E 4  430 -40.986 -8.007  8.105   E 447  ? 1.00 140.32 1 
ATOM   21663 H  HD23 . LEU E 4  430 -40.054 -8.850  9.366   E 447  ? 1.00 140.32 1 
ATOM   21664 N  N    . VAL E 4  431 -39.151 -4.635  4.854   E 448  ? 1.00 124.44 1 
ATOM   21665 C  CA   . VAL E 4  431 -39.170 -3.546  3.869   E 448  ? 1.00 124.43 1 
ATOM   21666 C  C    . VAL E 4  431 -40.117 -3.869  2.704   E 448  ? 1.00 137.97 1 
ATOM   21667 O  O    . VAL E 4  431 -40.468 -5.028  2.484   E 448  ? 1.00 141.88 1 
ATOM   21668 C  CB   . VAL E 4  431 -37.723 -3.222  3.440   E 448  ? 1.00 105.47 1 
ATOM   21669 C  CG1  . VAL E 4  431 -37.000 -4.393  2.769   E 448  ? 1.00 111.18 1 
ATOM   21670 C  CG2  . VAL E 4  431 -37.623 -1.998  2.524   E 448  ? 1.00 93.34  1 
ATOM   21671 H  H    . VAL E 4  431 -39.307 -5.571  4.508   E 448  ? 1.00 124.44 1 
ATOM   21672 H  HA   . VAL E 4  431 -39.561 -2.653  4.356   E 448  ? 1.00 124.43 1 
ATOM   21673 H  HB   . VAL E 4  431 -37.163 -2.980  4.343   E 448  ? 1.00 105.47 1 
ATOM   21674 H  HG11 . VAL E 4  431 -35.976 -4.100  2.537   E 448  ? 1.00 111.18 1 
ATOM   21675 H  HG12 . VAL E 4  431 -37.512 -4.674  1.848   E 448  ? 1.00 111.18 1 
ATOM   21676 H  HG13 . VAL E 4  431 -36.966 -5.251  3.440   E 448  ? 1.00 111.18 1 
ATOM   21677 H  HG21 . VAL E 4  431 -38.184 -1.165  2.946   E 448  ? 1.00 93.34  1 
ATOM   21678 H  HG22 . VAL E 4  431 -38.002 -2.231  1.529   E 448  ? 1.00 93.34  1 
ATOM   21679 H  HG23 . VAL E 4  431 -36.578 -1.701  2.429   E 448  ? 1.00 93.34  1 
ATOM   21680 N  N    . ASP E 4  432 -40.578 -2.851  1.978   E 449  ? 1.00 136.85 1 
ATOM   21681 C  CA   . ASP E 4  432 -41.464 -3.015  0.823   E 449  ? 1.00 143.73 1 
ATOM   21682 C  C    . ASP E 4  432 -40.826 -3.887  -0.269  E 449  ? 1.00 146.76 1 
ATOM   21683 O  O    . ASP E 4  432 -39.603 -3.944  -0.413  E 449  ? 1.00 130.89 1 
ATOM   21684 C  CB   . ASP E 4  432 -41.831 -1.647  0.221   E 449  ? 1.00 141.31 1 
ATOM   21685 C  CG   . ASP E 4  432 -42.694 -0.759  1.114   E 449  ? 1.00 147.64 1 
ATOM   21686 O  OD1  . ASP E 4  432 -43.349 -1.285  2.038   E 449  ? 1.00 153.23 1 
ATOM   21687 O  OD2  . ASP E 4  432 -42.754 0.461   0.855   E 449  ? 1.00 145.23 1 
ATOM   21688 H  H    . ASP E 4  432 -40.251 -1.919  2.191   E 449  ? 1.00 136.85 1 
ATOM   21689 H  HA   . ASP E 4  432 -42.379 -3.510  1.147   E 449  ? 1.00 143.73 1 
ATOM   21690 H  HB2  . ASP E 4  432 -40.912 -1.118  -0.035  E 449  ? 1.00 141.31 1 
ATOM   21691 H  HB3  . ASP E 4  432 -42.380 -1.813  -0.706  E 449  ? 1.00 141.31 1 
ATOM   21692 N  N    . MET E 4  433 -41.663 -4.535  -1.082  E 450  ? 1.00 155.31 1 
ATOM   21693 C  CA   . MET E 4  433 -41.229 -5.405  -2.179  E 450  ? 1.00 164.16 1 
ATOM   21694 C  C    . MET E 4  433 -42.233 -5.394  -3.335  E 450  ? 1.00 158.07 1 
ATOM   21695 O  O    . MET E 4  433 -43.438 -5.204  -3.116  E 450  ? 1.00 156.61 1 
ATOM   21696 C  CB   . MET E 4  433 -41.018 -6.830  -1.644  E 450  ? 1.00 155.00 1 
ATOM   21697 C  CG   . MET E 4  433 -39.937 -7.592  -2.413  E 450  ? 1.00 165.52 1 
ATOM   21698 S  SD   . MET E 4  433 -38.251 -6.956  -2.206  E 450  ? 1.00 202.51 1 
ATOM   21699 C  CE   . MET E 4  433 -37.996 -7.208  -0.432  E 450  ? 1.00 139.60 1 
ATOM   21700 H  HA   . MET E 4  433 -40.284 -5.031  -2.573  E 450  ? 1.00 164.16 1 
ATOM   21701 H  HB2  . MET E 4  433 -41.956 -7.382  -1.706  E 450  ? 1.00 155.00 1 
ATOM   21702 H  HB3  . MET E 4  433 -40.733 -6.797  -0.592  E 450  ? 1.00 155.00 1 
ATOM   21703 H  HG2  . MET E 4  433 -39.950 -8.629  -2.080  E 450  ? 1.00 165.52 1 
ATOM   21704 H  HG3  . MET E 4  433 -40.188 -7.581  -3.474  E 450  ? 1.00 165.52 1 
ATOM   21705 H  HE1  . MET E 4  433 -36.958 -6.993  -0.181  E 450  ? 1.00 139.60 1 
ATOM   21706 H  HE2  . MET E 4  433 -38.222 -8.242  -0.169  E 450  ? 1.00 139.60 1 
ATOM   21707 H  HE3  . MET E 4  433 -38.640 -6.538  0.137   E 450  ? 1.00 139.60 1 
ATOM   21708 H  H    . MET E 4  433 -42.657 -4.425  -0.945  E 450  ? 1.00 155.31 1 
HETATM 21709 H  H1   . HOH T 12 .   -6.051  -4.669  11.893  E 1001 ? 1.00 122.11 1 
HETATM 21710 H  H2   . HOH T 12 .   -4.752  -4.663  12.671  E 1001 ? 1.00 122.11 1 
HETATM 21711 O  O    . HOH T 12 .   -5.663  -4.370  12.715  E 1001 ? 1.00 122.11 1 
HETATM 21712 H  H1   . HOH T 12 .   -12.552 1.483   14.357  E 1000 ? 1.00 81.97  1 
HETATM 21713 H  H2   . HOH T 12 .   -12.086 2.718   15.099  E 1000 ? 1.00 81.97  1 
HETATM 21714 O  O    . HOH T 12 .   -12.871 2.211   14.891  E 1000 ? 1.00 81.97  1 
ATOM   21715 N  N    . ILE G 5  114 14.922  26.791  70.752  G 114  ? 1.00 147.00 1 
ATOM   21716 C  CA   . ILE G 5  114 14.094  27.668  69.914  G 114  ? 1.00 139.61 1 
ATOM   21717 C  C    . ILE G 5  114 14.398  27.491  68.415  G 114  ? 1.00 140.93 1 
ATOM   21718 O  O    . ILE G 5  114 13.494  27.623  67.590  G 114  ? 1.00 129.52 1 
ATOM   21719 C  CB   . ILE G 5  114 14.259  29.143  70.365  G 114  ? 1.00 140.38 1 
ATOM   21720 C  CG1  . ILE G 5  114 13.723  29.306  71.806  G 114  ? 1.00 131.28 1 
ATOM   21721 C  CG2  . ILE G 5  114 13.534  30.121  69.422  G 114  ? 1.00 130.80 1 
ATOM   21722 C  CD1  . ILE G 5  114 13.803  30.723  72.379  G 114  ? 1.00 112.12 1 
ATOM   21723 H  HA   . ILE G 5  114 13.051  27.387  70.056  G 114  ? 1.00 139.61 1 
ATOM   21724 H  HB   . ILE G 5  114 15.320  29.394  70.356  G 114  ? 1.00 140.38 1 
ATOM   21725 H  HG12 . ILE G 5  114 12.683  28.981  71.840  G 114  ? 1.00 131.28 1 
ATOM   21726 H  HG13 . ILE G 5  114 14.297  28.660  72.471  G 114  ? 1.00 131.28 1 
ATOM   21727 H  HG21 . ILE G 5  114 13.697  31.151  69.741  G 114  ? 1.00 130.80 1 
ATOM   21728 H  HG22 . ILE G 5  114 13.923  30.047  68.407  G 114  ? 1.00 130.80 1 
ATOM   21729 H  HG23 . ILE G 5  114 12.464  29.911  69.414  G 114  ? 1.00 130.80 1 
ATOM   21730 H  HD11 . ILE G 5  114 14.811  31.116  72.253  G 114  ? 1.00 112.12 1 
ATOM   21731 H  HD12 . ILE G 5  114 13.563  30.692  73.442  G 114  ? 1.00 112.12 1 
ATOM   21732 H  HD13 . ILE G 5  114 13.084  31.377  71.886  G 114  ? 1.00 112.12 1 
ATOM   21733 H  H    . ILE G 5  114 14.543  26.470  71.631  G 114  ? 1.00 147.00 1 
ATOM   21734 N  N    . PHE G 5  115 15.636  27.141  68.052  G 115  ? 1.00 155.67 1 
ATOM   21735 C  CA   . PHE G 5  115 16.099  26.937  66.668  G 115  ? 1.00 158.65 1 
ATOM   21736 C  C    . PHE G 5  115 15.941  28.170  65.755  G 115  ? 1.00 159.44 1 
ATOM   21737 O  O    . PHE G 5  115 15.412  28.104  64.645  G 115  ? 1.00 152.25 1 
ATOM   21738 C  CB   . PHE G 5  115 15.528  25.649  66.058  G 115  ? 1.00 143.21 1 
ATOM   21739 C  CG   . PHE G 5  115 15.903  24.389  66.800  G 115  ? 1.00 150.11 1 
ATOM   21740 C  CD1  . PHE G 5  115 17.080  23.707  66.456  G 115  ? 1.00 137.73 1 
ATOM   21741 C  CD2  . PHE G 5  115 15.079  23.889  67.822  G 115  ? 1.00 157.70 1 
ATOM   21742 C  CE1  . PHE G 5  115 17.434  22.530  67.130  G 115  ? 1.00 135.75 1 
ATOM   21743 C  CE2  . PHE G 5  115 15.429  22.705  68.495  G 115  ? 1.00 151.21 1 
ATOM   21744 C  CZ   . PHE G 5  115 16.606  22.023  68.145  G 115  ? 1.00 142.81 1 
ATOM   21745 H  H    . PHE G 5  115 16.296  26.985  68.801  G 115  ? 1.00 155.67 1 
ATOM   21746 H  HA   . PHE G 5  115 17.176  26.779  66.732  G 115  ? 1.00 158.65 1 
ATOM   21747 H  HB2  . PHE G 5  115 14.441  25.720  66.001  G 115  ? 1.00 143.21 1 
ATOM   21748 H  HB3  . PHE G 5  115 15.899  25.556  65.037  G 115  ? 1.00 143.21 1 
ATOM   21749 H  HD1  . PHE G 5  115 17.720  24.091  65.675  G 115  ? 1.00 137.73 1 
ATOM   21750 H  HD2  . PHE G 5  115 14.174  24.413  68.091  G 115  ? 1.00 157.70 1 
ATOM   21751 H  HE1  . PHE G 5  115 18.350  22.020  66.869  G 115  ? 1.00 135.75 1 
ATOM   21752 H  HE2  . PHE G 5  115 14.794  22.320  69.279  G 115  ? 1.00 151.21 1 
ATOM   21753 H  HZ   . PHE G 5  115 16.877  21.114  68.663  G 115  ? 1.00 142.81 1 
ATOM   21754 N  N    . GLU G 5  116 16.443  29.316  66.222  G 116  ? 1.00 157.18 1 
ATOM   21755 C  CA   . GLU G 5  116 16.462  30.594  65.481  G 116  ? 1.00 143.59 1 
ATOM   21756 C  C    . GLU G 5  116 17.330  30.501  64.209  G 116  ? 1.00 149.96 1 
ATOM   21757 O  O    . GLU G 5  116 17.274  31.356  63.334  G 116  ? 1.00 144.34 1 
ATOM   21758 C  CB   . GLU G 5  116 17.032  31.706  66.380  G 116  ? 1.00 132.74 1 
ATOM   21759 C  CG   . GLU G 5  116 16.286  31.882  67.712  G 116  ? 1.00 131.00 1 
ATOM   21760 C  CD   . GLU G 5  116 16.993  32.849  68.667  G 116  ? 1.00 136.44 1 
ATOM   21761 O  OE1  . GLU G 5  116 17.727  33.752  68.218  G 116  ? 1.00 137.64 1 
ATOM   21762 O  OE2  . GLU G 5  116 16.820  32.714  69.898  G 116  ? 1.00 143.98 1 
ATOM   21763 H  H    . GLU G 5  116 16.838  29.310  67.152  G 116  ? 1.00 157.18 1 
ATOM   21764 H  HA   . GLU G 5  116 15.449  30.861  65.182  G 116  ? 1.00 143.59 1 
ATOM   21765 H  HB2  . GLU G 5  116 18.074  31.470  66.595  G 116  ? 1.00 132.74 1 
ATOM   21766 H  HB3  . GLU G 5  116 16.998  32.648  65.832  G 116  ? 1.00 132.74 1 
ATOM   21767 H  HG2  . GLU G 5  116 15.278  32.241  67.505  G 116  ? 1.00 131.00 1 
ATOM   21768 H  HG3  . GLU G 5  116 16.203  30.915  68.208  G 116  ? 1.00 131.00 1 
ATOM   21769 N  N    . GLU G 5  117 18.124  29.431  64.102  G 117  ? 1.00 154.24 1 
ATOM   21770 C  CA   . GLU G 5  117 19.042  29.073  63.019  G 117  ? 1.00 128.73 1 
ATOM   21771 C  C    . GLU G 5  117 18.379  28.987  61.636  G 117  ? 1.00 123.04 1 
ATOM   21772 O  O    . GLU G 5  117 19.007  29.330  60.642  G 117  ? 1.00 116.86 1 
ATOM   21773 C  CB   . GLU G 5  117 19.656  27.716  63.433  G 117  ? 1.00 124.71 1 
ATOM   21774 C  CG   . GLU G 5  117 20.966  27.295  62.749  G 117  ? 1.00 136.80 1 
ATOM   21775 C  CD   . GLU G 5  117 20.829  26.667  61.362  G 117  ? 1.00 123.80 1 
ATOM   21776 O  OE1  . GLU G 5  117 19.789  26.045  61.080  G 117  ? 1.00 136.31 1 
ATOM   21777 O  OE2  . GLU G 5  117 21.800  26.729  60.583  G 117  ? 1.00 111.36 1 
ATOM   21778 H  H    . GLU G 5  117 18.118  28.809  64.898  G 117  ? 1.00 154.24 1 
ATOM   21779 H  HA   . GLU G 5  117 19.832  29.822  62.969  G 117  ? 1.00 128.73 1 
ATOM   21780 H  HB2  . GLU G 5  117 19.897  27.786  64.493  G 117  ? 1.00 124.71 1 
ATOM   21781 H  HB3  . GLU G 5  117 18.909  26.928  63.342  G 117  ? 1.00 124.71 1 
ATOM   21782 H  HG2  . GLU G 5  117 21.627  28.160  62.710  G 117  ? 1.00 136.80 1 
ATOM   21783 H  HG3  . GLU G 5  117 21.446  26.562  63.397  G 117  ? 1.00 136.80 1 
ATOM   21784 N  N    . LYS G 5  118 17.102  28.588  61.552  G 118  ? 1.00 123.04 1 
ATOM   21785 C  CA   . LYS G 5  118 16.359  28.426  60.286  G 118  ? 1.00 96.86  1 
ATOM   21786 C  C    . LYS G 5  118 15.967  29.726  59.571  G 118  ? 1.00 105.92 1 
ATOM   21787 O  O    . LYS G 5  118 15.313  29.672  58.532  G 118  ? 1.00 89.92  1 
ATOM   21788 C  CB   . LYS G 5  118 15.170  27.466  60.505  G 118  ? 1.00 100.48 1 
ATOM   21789 C  CG   . LYS G 5  118 15.624  26.023  60.237  G 118  ? 1.00 90.40  1 
ATOM   21790 C  CD   . LYS G 5  118 14.635  24.933  60.656  G 118  ? 1.00 78.94  1 
ATOM   21791 C  CE   . LYS G 5  118 14.543  24.843  62.182  G 118  ? 1.00 62.64  1 
ATOM   21792 N  NZ   . LYS G 5  118 14.096  23.503  62.634  G 118  ? 1.00 87.48  1 
ATOM   21793 H  H    . LYS G 5  118 16.629  28.370  62.418  G 118  ? 1.00 123.04 1 
ATOM   21794 H  HA   . LYS G 5  118 17.035  27.950  59.575  G 118  ? 1.00 96.86  1 
ATOM   21795 H  HB2  . LYS G 5  118 14.792  27.569  61.523  G 118  ? 1.00 100.48 1 
ATOM   21796 H  HB3  . LYS G 5  118 14.356  27.694  59.817  G 118  ? 1.00 100.48 1 
ATOM   21797 H  HG2  . LYS G 5  118 15.807  25.922  59.167  G 118  ? 1.00 90.40  1 
ATOM   21798 H  HG3  . LYS G 5  118 16.565  25.846  60.757  G 118  ? 1.00 90.40  1 
ATOM   21799 H  HD2  . LYS G 5  118 13.653  25.135  60.229  G 118  ? 1.00 78.94  1 
ATOM   21800 H  HD3  . LYS G 5  118 15.002  23.987  60.258  G 118  ? 1.00 78.94  1 
ATOM   21801 H  HE2  . LYS G 5  118 15.526  25.056  62.603  G 118  ? 1.00 62.64  1 
ATOM   21802 H  HE3  . LYS G 5  118 13.858  25.615  62.535  G 118  ? 1.00 62.64  1 
ATOM   21803 H  HZ1  . LYS G 5  118 13.952  23.488  63.634  G 118  ? 1.00 87.48  1 
ATOM   21804 H  HZ2  . LYS G 5  118 14.793  22.804  62.419  G 118  ? 1.00 87.48  1 
ATOM   21805 H  HZ3  . LYS G 5  118 13.222  23.244  62.199  G 118  ? 1.00 87.48  1 
ATOM   21806 N  N    . GLN G 5  119 16.310  30.894  60.105  G 119  ? 1.00 123.96 1 
ATOM   21807 C  CA   . GLN G 5  119 15.993  32.175  59.475  G 119  ? 1.00 110.28 1 
ATOM   21808 C  C    . GLN G 5  119 16.910  32.450  58.274  G 119  ? 1.00 109.13 1 
ATOM   21809 O  O    . GLN G 5  119 18.058  32.023  58.235  G 119  ? 1.00 113.97 1 
ATOM   21810 C  CB   . GLN G 5  119 16.030  33.304  60.515  G 119  ? 1.00 108.48 1 
ATOM   21811 C  CG   . GLN G 5  119 14.982  33.126  61.626  G 119  ? 1.00 118.06 1 
ATOM   21812 C  CD   . GLN G 5  119 13.554  33.040  61.098  G 119  ? 1.00 127.51 1 
ATOM   21813 O  OE1  . GLN G 5  119 13.112  33.835  60.278  G 119  ? 1.00 132.70 1 
ATOM   21814 N  NE2  . GLN G 5  119 12.776  32.073  61.530  G 119  ? 1.00 134.61 1 
ATOM   21815 H  H    . GLN G 5  119 16.875  30.891  60.943  G 119  ? 1.00 123.96 1 
ATOM   21816 H  HA   . GLN G 5  119 14.978  32.119  59.081  G 119  ? 1.00 110.28 1 
ATOM   21817 H  HB2  . GLN G 5  119 17.020  33.342  60.969  G 119  ? 1.00 108.48 1 
ATOM   21818 H  HB3  . GLN G 5  119 15.850  34.256  60.015  G 119  ? 1.00 108.48 1 
ATOM   21819 H  HG2  . GLN G 5  119 15.202  32.221  62.191  G 119  ? 1.00 118.06 1 
ATOM   21820 H  HG3  . GLN G 5  119 15.046  33.969  62.314  G 119  ? 1.00 118.06 1 
ATOM   21821 H  HE21 . GLN G 5  119 13.114  31.411  62.214  G 119  ? 1.00 134.61 1 
ATOM   21822 H  HE22 . GLN G 5  119 11.833  32.024  61.174  G 119  ? 1.00 134.61 1 
ATOM   21823 N  N    . VAL G 5  120 16.420  33.217  57.300  G 120  ? 1.00 95.82  1 
ATOM   21824 C  CA   . VAL G 5  120 17.140  33.546  56.057  G 120  ? 1.00 91.24  1 
ATOM   21825 C  C    . VAL G 5  120 18.394  34.399  56.277  G 120  ? 1.00 99.24  1 
ATOM   21826 O  O    . VAL G 5  120 19.315  34.352  55.468  G 120  ? 1.00 98.04  1 
ATOM   21827 C  CB   . VAL G 5  120 16.169  34.197  55.060  G 120  ? 1.00 87.41  1 
ATOM   21828 C  CG1  . VAL G 5  120 16.804  34.495  53.704  G 120  ? 1.00 87.07  1 
ATOM   21829 C  CG2  . VAL G 5  120 14.976  33.275  54.782  G 120  ? 1.00 112.31 1 
ATOM   21830 H  H    . VAL G 5  120 15.468  33.545  57.389  G 120  ? 1.00 95.82  1 
ATOM   21831 H  HA   . VAL G 5  120 17.481  32.612  55.611  G 120  ? 1.00 91.24  1 
ATOM   21832 H  HB   . VAL G 5  120 15.797  35.131  55.480  G 120  ? 1.00 87.41  1 
ATOM   21833 H  HG11 . VAL G 5  120 16.048  34.868  53.012  G 120  ? 1.00 87.07  1 
ATOM   21834 H  HG12 . VAL G 5  120 17.567  35.267  53.806  G 120  ? 1.00 87.07  1 
ATOM   21835 H  HG13 . VAL G 5  120 17.251  33.590  53.294  G 120  ? 1.00 87.07  1 
ATOM   21836 H  HG21 . VAL G 5  120 14.319  33.732  54.042  G 120  ? 1.00 112.31 1 
ATOM   21837 H  HG22 . VAL G 5  120 14.391  33.113  55.687  G 120  ? 1.00 112.31 1 
ATOM   21838 H  HG23 . VAL G 5  120 15.327  32.316  54.402  G 120  ? 1.00 112.31 1 
ATOM   21839 N  N    . SER G 5  121 18.475  35.160  57.370  G 121  ? 1.00 94.51  1 
ATOM   21840 C  CA   . SER G 5  121 19.647  35.980  57.688  G 121  ? 1.00 84.71  1 
ATOM   21841 C  C    . SER G 5  121 20.881  35.124  57.917  G 121  ? 1.00 96.66  1 
ATOM   21842 O  O    . SER G 5  121 20.882  34.238  58.771  G 121  ? 1.00 99.17  1 
ATOM   21843 C  CB   . SER G 5  121 19.393  36.824  58.932  G 121  ? 1.00 101.71 1 
ATOM   21844 O  OG   . SER G 5  121 20.585  37.460  59.352  G 121  ? 1.00 82.24  1 
ATOM   21845 H  H    . SER G 5  121 17.687  35.169  58.001  G 121  ? 1.00 94.51  1 
ATOM   21846 H  HA   . SER G 5  121 19.838  36.658  56.857  G 121  ? 1.00 84.71  1 
ATOM   21847 H  HB2  . SER G 5  121 18.637  37.575  58.701  G 121  ? 1.00 101.71 1 
ATOM   21848 H  HB3  . SER G 5  121 19.023  36.191  59.738  G 121  ? 1.00 101.71 1 
ATOM   21849 H  HG   . SER G 5  121 20.339  38.247  59.844  G 121  ? 1.00 82.24  1 
ATOM   21850 N  N    . ILE G 5  122 21.971  35.445  57.225  G 122  ? 1.00 95.44  1 
ATOM   21851 C  CA   . ILE G 5  122 23.244  34.726  57.320  G 122  ? 1.00 96.19  1 
ATOM   21852 C  C    . ILE G 5  122 23.952  34.863  58.677  G 122  ? 1.00 98.23  1 
ATOM   21853 O  O    . ILE G 5  122 24.989  34.242  58.876  G 122  ? 1.00 105.21 1 
ATOM   21854 C  CB   . ILE G 5  122 24.166  35.091  56.145  G 122  ? 1.00 81.07  1 
ATOM   21855 C  CG1  . ILE G 5  122 24.720  36.518  56.257  G 122  ? 1.00 75.23  1 
ATOM   21856 C  CG2  . ILE G 5  122 23.440  34.853  54.818  G 122  ? 1.00 63.96  1 
ATOM   21857 C  CD1  . ILE G 5  122 25.734  36.894  55.174  G 122  ? 1.00 74.99  1 
ATOM   21858 H  H    . ILE G 5  122 21.900  36.185  56.542  G 122  ? 1.00 95.44  1 
ATOM   21859 H  HA   . ILE G 5  122 23.014  33.666  57.217  G 122  ? 1.00 96.19  1 
ATOM   21860 H  HB   . ILE G 5  122 25.014  34.407  56.174  G 122  ? 1.00 81.07  1 
ATOM   21861 H  HG12 . ILE G 5  122 25.225  36.622  57.217  G 122  ? 1.00 75.23  1 
ATOM   21862 H  HG13 . ILE G 5  122 23.898  37.233  56.224  G 122  ? 1.00 75.23  1 
ATOM   21863 H  HG21 . ILE G 5  122 24.153  34.876  53.993  G 122  ? 1.00 63.96  1 
ATOM   21864 H  HG22 . ILE G 5  122 22.964  33.873  54.829  G 122  ? 1.00 63.96  1 
ATOM   21865 H  HG23 . ILE G 5  122 22.682  35.617  54.647  G 122  ? 1.00 63.96  1 
ATOM   21866 H  HD11 . ILE G 5  122 26.127  37.890  55.376  G 122  ? 1.00 74.99  1 
ATOM   21867 H  HD12 . ILE G 5  122 26.560  36.183  55.178  G 122  ? 1.00 74.99  1 
ATOM   21868 H  HD13 . ILE G 5  122 25.260  36.903  54.193  G 122  ? 1.00 74.99  1 
ATOM   21869 N  N    . PHE G 5  123 23.403  35.649  59.607  G 123  ? 1.00 95.73  1 
ATOM   21870 C  CA   . PHE G 5  123 23.929  35.889  60.958  G 123  ? 1.00 91.69  1 
ATOM   21871 C  C    . PHE G 5  123 22.997  35.393  62.071  G 123  ? 1.00 96.34  1 
ATOM   21872 O  O    . PHE G 5  123 23.298  35.528  63.250  G 123  ? 1.00 98.09  1 
ATOM   21873 C  CB   . PHE G 5  123 24.141  37.391  61.141  G 123  ? 1.00 93.76  1 
ATOM   21874 C  CG   . PHE G 5  123 24.677  38.126  59.932  G 123  ? 1.00 92.13  1 
ATOM   21875 C  CD1  . PHE G 5  123 26.033  38.032  59.602  G 123  ? 1.00 99.07  1 
ATOM   21876 C  CD2  . PHE G 5  123 23.821  38.920  59.151  G 123  ? 1.00 91.89  1 
ATOM   21877 C  CE1  . PHE G 5  123 26.526  38.729  58.492  G 123  ? 1.00 111.60 1 
ATOM   21878 C  CE2  . PHE G 5  123 24.320  39.624  58.048  G 123  ? 1.00 72.30  1 
ATOM   21879 C  CZ   . PHE G 5  123 25.674  39.531  57.720  G 123  ? 1.00 101.04 1 
ATOM   21880 H  H    . PHE G 5  123 22.584  36.174  59.335  G 123  ? 1.00 95.73  1 
ATOM   21881 H  HA   . PHE G 5  123 24.890  35.386  61.074  G 123  ? 1.00 91.69  1 
ATOM   21882 H  HB2  . PHE G 5  123 23.189  37.847  61.414  G 123  ? 1.00 93.76  1 
ATOM   21883 H  HB3  . PHE G 5  123 24.821  37.547  61.978  G 123  ? 1.00 93.76  1 
ATOM   21884 H  HD1  . PHE G 5  123 26.699  37.429  60.201  G 123  ? 1.00 99.07  1 
ATOM   21885 H  HD2  . PHE G 5  123 22.774  39.003  59.404  G 123  ? 1.00 91.89  1 
ATOM   21886 H  HE1  . PHE G 5  123 27.574  38.660  58.240  G 123  ? 1.00 111.60 1 
ATOM   21887 H  HE2  . PHE G 5  123 23.661  40.238  57.453  G 123  ? 1.00 72.30  1 
ATOM   21888 H  HZ   . PHE G 5  123 26.064  40.074  56.871  G 123  ? 1.00 101.04 1 
ATOM   21889 N  N    . SER G 5  124 21.847  34.830  61.713  G 124  ? 1.00 97.72  1 
ATOM   21890 C  CA   . SER G 5  124 20.797  34.364  62.626  G 124  ? 1.00 100.92 1 
ATOM   21891 C  C    . SER G 5  124 21.198  33.307  63.653  G 124  ? 1.00 104.07 1 
ATOM   21892 O  O    . SER G 5  124 20.581  33.209  64.711  G 124  ? 1.00 100.53 1 
ATOM   21893 C  CB   . SER G 5  124 19.666  33.788  61.779  G 124  ? 1.00 98.66  1 
ATOM   21894 O  OG   . SER G 5  124 20.148  32.807  60.885  G 124  ? 1.00 100.95 1 
ATOM   21895 H  H    . SER G 5  124 21.688  34.693  60.726  G 124  ? 1.00 97.72  1 
ATOM   21896 H  HA   . SER G 5  124 20.407  35.220  63.176  G 124  ? 1.00 100.92 1 
ATOM   21897 H  HB2  . SER G 5  124 18.915  33.348  62.435  G 124  ? 1.00 98.66  1 
ATOM   21898 H  HB3  . SER G 5  124 19.199  34.590  61.208  G 124  ? 1.00 98.66  1 
ATOM   21899 H  HG   . SER G 5  124 20.358  33.231  60.050  G 124  ? 1.00 100.95 1 
ATOM   21900 N  N    . HIS G 5  125 22.227  32.519  63.374  G 125  ? 1.00 105.31 1 
ATOM   21901 C  CA   . HIS G 5  125 22.708  31.436  64.224  G 125  ? 1.00 101.47 1 
ATOM   21902 C  C    . HIS G 5  125 23.730  31.841  65.290  G 125  ? 1.00 97.29  1 
ATOM   21903 O  O    . HIS G 5  125 24.042  31.034  66.162  G 125  ? 1.00 95.46  1 
ATOM   21904 C  CB   . HIS G 5  125 23.325  30.403  63.285  G 125  ? 1.00 101.68 1 
ATOM   21905 C  CG   . HIS G 5  125 24.515  30.939  62.538  G 125  ? 1.00 100.11 1 
ATOM   21906 N  ND1  . HIS G 5  125 24.451  31.817  61.461  G 125  ? 1.00 98.55  1 
ATOM   21907 C  CD2  . HIS G 5  125 25.817  30.699  62.842  G 125  ? 1.00 100.98 1 
ATOM   21908 C  CE1  . HIS G 5  125 25.722  32.078  61.133  G 125  ? 1.00 97.23  1 
ATOM   21909 N  NE2  . HIS G 5  125 26.558  31.428  61.948  G 125  ? 1.00 98.73  1 
ATOM   21910 H  H    . HIS G 5  125 22.679  32.631  62.477  G 125  ? 1.00 105.31 1 
ATOM   21911 H  HA   . HIS G 5  125 21.868  30.975  64.743  G 125  ? 1.00 101.47 1 
ATOM   21912 H  HB2  . HIS G 5  125 23.618  29.520  63.853  G 125  ? 1.00 101.68 1 
ATOM   21913 H  HB3  . HIS G 5  125 22.576  30.106  62.551  G 125  ? 1.00 101.68 1 
ATOM   21914 H  HD2  . HIS G 5  125 26.186  30.075  63.642  G 125  ? 1.00 100.98 1 
ATOM   21915 H  HE1  . HIS G 5  125 26.042  32.725  60.330  G 125  ? 1.00 97.23  1 
ATOM   21916 H  HE2  . HIS G 5  125 27.564  31.502  61.909  G 125  ? 1.00 98.73  1 
ATOM   21917 N  N    . LEU G 5  126 24.283  33.049  65.231  G 126  ? 1.00 92.92  1 
ATOM   21918 C  CA   . LEU G 5  126 25.289  33.500  66.189  G 126  ? 1.00 93.51  1 
ATOM   21919 C  C    . LEU G 5  126 24.664  33.856  67.542  G 126  ? 1.00 100.27 1 
ATOM   21920 O  O    . LEU G 5  126 23.628  34.511  67.608  G 126  ? 1.00 100.40 1 
ATOM   21921 C  CB   . LEU G 5  126 26.099  34.665  65.594  G 126  ? 1.00 81.72  1 
ATOM   21922 C  CG   . LEU G 5  126 26.933  34.297  64.357  G 126  ? 1.00 85.30  1 
ATOM   21923 C  CD1  . LEU G 5  126 27.633  35.524  63.791  G 126  ? 1.00 82.39  1 
ATOM   21924 C  CD2  . LEU G 5  126 28.019  33.279  64.674  G 126  ? 1.00 86.67  1 
ATOM   21925 H  H    . LEU G 5  126 23.964  33.694  64.523  G 126  ? 1.00 92.92  1 
ATOM   21926 H  HA   . LEU G 5  126 25.976  32.674  66.375  G 126  ? 1.00 93.51  1 
ATOM   21927 H  HB2  . LEU G 5  126 26.770  35.052  66.361  G 126  ? 1.00 81.72  1 
ATOM   21928 H  HB3  . LEU G 5  126 25.404  35.458  65.320  G 126  ? 1.00 81.72  1 
ATOM   21929 H  HG   . LEU G 5  126 26.279  33.895  63.583  G 126  ? 1.00 85.30  1 
ATOM   21930 H  HD11 . LEU G 5  126 26.891  36.280  63.533  G 126  ? 1.00 82.39  1 
ATOM   21931 H  HD12 . LEU G 5  126 28.178  35.253  62.887  G 126  ? 1.00 82.39  1 
ATOM   21932 H  HD13 . LEU G 5  126 28.329  35.933  64.523  G 126  ? 1.00 82.39  1 
ATOM   21933 H  HD21 . LEU G 5  126 27.570  32.322  64.941  G 126  ? 1.00 86.67  1 
ATOM   21934 H  HD22 . LEU G 5  126 28.643  33.124  63.793  G 126  ? 1.00 86.67  1 
ATOM   21935 H  HD23 . LEU G 5  126 28.637  33.637  65.497  G 126  ? 1.00 86.67  1 
ATOM   21936 N  N    . ASP G 5  127 25.312  33.447  68.634  G 127  ? 1.00 105.90 1 
ATOM   21937 C  CA   . ASP G 5  127 24.860  33.699  70.006  G 127  ? 1.00 108.26 1 
ATOM   21938 C  C    . ASP G 5  127 24.861  35.203  70.320  G 127  ? 1.00 114.18 1 
ATOM   21939 O  O    . ASP G 5  127 25.889  35.784  70.666  G 127  ? 1.00 103.62 1 
ATOM   21940 C  CB   . ASP G 5  127 25.744  32.922  71.001  G 127  ? 1.00 112.60 1 
ATOM   21941 C  CG   . ASP G 5  127 25.672  31.398  70.853  G 127  ? 1.00 111.84 1 
ATOM   21942 O  OD1  . ASP G 5  127 24.558  30.853  70.696  G 127  ? 1.00 119.91 1 
ATOM   21943 O  OD2  . ASP G 5  127 26.732  30.741  70.947  G 127  ? 1.00 98.96  1 
ATOM   21944 H  H    . ASP G 5  127 26.164  32.919  68.508  G 127  ? 1.00 105.90 1 
ATOM   21945 H  HA   . ASP G 5  127 23.838  33.334  70.111  G 127  ? 1.00 108.26 1 
ATOM   21946 H  HB2  . ASP G 5  127 26.778  33.245  70.884  G 127  ? 1.00 112.60 1 
ATOM   21947 H  HB3  . ASP G 5  127 25.431  33.179  72.013  G 127  ? 1.00 112.60 1 
ATOM   21948 N  N    . TRP G 5  128 23.700  35.844  70.199  G 128  ? 1.00 116.40 1 
ATOM   21949 C  CA   . TRP G 5  128 23.487  37.279  70.413  G 128  ? 1.00 113.23 1 
ATOM   21950 C  C    . TRP G 5  128 23.095  37.656  71.845  G 128  ? 1.00 116.51 1 
ATOM   21951 O  O    . TRP G 5  128 23.155  38.829  72.208  G 128  ? 1.00 121.77 1 
ATOM   21952 C  CB   . TRP G 5  128 22.419  37.730  69.415  G 128  ? 1.00 115.31 1 
ATOM   21953 C  CG   . TRP G 5  128 21.065  37.124  69.611  G 128  ? 1.00 134.94 1 
ATOM   21954 C  CD1  . TRP G 5  128 20.594  36.021  68.987  G 128  ? 1.00 133.59 1 
ATOM   21955 C  CD2  . TRP G 5  128 19.997  37.558  70.508  G 128  ? 1.00 150.46 1 
ATOM   21956 N  NE1  . TRP G 5  128 19.326  35.730  69.449  G 128  ? 1.00 134.74 1 
ATOM   21957 C  CE2  . TRP G 5  128 18.920  36.632  70.405  G 128  ? 1.00 144.04 1 
ATOM   21958 C  CE3  . TRP G 5  128 19.832  38.649  71.390  G 128  ? 1.00 142.15 1 
ATOM   21959 C  CZ2  . TRP G 5  128 17.759  36.759  71.171  G 128  ? 1.00 143.14 1 
ATOM   21960 C  CZ3  . TRP G 5  128 18.665  38.788  72.157  G 128  ? 1.00 134.99 1 
ATOM   21961 C  CH2  . TRP G 5  128 17.636  37.839  72.058  G 128  ? 1.00 148.37 1 
ATOM   21962 H  H    . TRP G 5  128 22.929  35.327  69.802  G 128  ? 1.00 116.40 1 
ATOM   21963 H  HA   . TRP G 5  128 24.407  37.816  70.181  G 128  ? 1.00 113.23 1 
ATOM   21964 H  HB2  . TRP G 5  128 22.321  38.814  69.479  G 128  ? 1.00 115.31 1 
ATOM   21965 H  HB3  . TRP G 5  128 22.761  37.500  68.406  G 128  ? 1.00 115.31 1 
ATOM   21966 H  HD1  . TRP G 5  128 21.131  35.453  68.242  G 128  ? 1.00 133.59 1 
ATOM   21967 H  HE3  . TRP G 5  128 20.619  39.383  71.477  G 128  ? 1.00 142.15 1 
ATOM   21968 H  HZ2  . TRP G 5  128 16.962  36.037  71.068  G 128  ? 1.00 143.14 1 
ATOM   21969 H  HZ3  . TRP G 5  128 18.560  39.626  72.830  G 128  ? 1.00 134.99 1 
ATOM   21970 H  HH2  . TRP G 5  128 16.742  37.950  72.653  G 128  ? 1.00 148.37 1 
ATOM   21971 H  HE1  . TRP G 5  128 18.764  34.976  69.081  G 128  ? 1.00 134.74 1 
ATOM   21972 N  N    . ARG G 5  129 22.695  36.686  72.672  G 129  ? 1.00 107.67 1 
ATOM   21973 C  CA   . ARG G 5  129 22.300  36.891  74.073  G 129  ? 1.00 103.11 1 
ATOM   21974 C  C    . ARG G 5  129 23.504  37.225  74.951  G 129  ? 1.00 109.78 1 
ATOM   21975 O  O    . ARG G 5  129 24.552  36.590  74.838  G 129  ? 1.00 111.71 1 
ATOM   21976 C  CB   . ARG G 5  129 21.586  35.640  74.593  G 129  ? 1.00 105.97 1 
ATOM   21977 C  CG   . ARG G 5  129 20.218  35.432  73.931  G 129  ? 1.00 125.40 1 
ATOM   21978 C  CD   . ARG G 5  129 19.527  34.200  74.528  G 129  ? 1.00 109.86 1 
ATOM   21979 N  NE   . ARG G 5  129 18.140  34.058  74.059  G 129  ? 1.00 113.28 1 
ATOM   21980 C  CZ   . ARG G 5  129 17.749  33.625  72.879  G 129  ? 1.00 119.42 1 
ATOM   21981 N  NH1  . ARG G 5  129 16.496  33.576  72.554  G 129  ? 1.00 133.97 1 
ATOM   21982 N  NH2  . ARG G 5  129 18.573  33.224  71.965  G 129  ? 1.00 119.59 1 
ATOM   21983 H  H    . ARG G 5  129 22.682  35.746  72.303  G 129  ? 1.00 107.67 1 
ATOM   21984 H  HA   . ARG G 5  129 21.609  37.733  74.127  G 129  ? 1.00 103.11 1 
ATOM   21985 H  HB2  . ARG G 5  129 21.432  35.749  75.667  G 129  ? 1.00 105.97 1 
ATOM   21986 H  HB3  . ARG G 5  129 22.211  34.762  74.427  G 129  ? 1.00 105.97 1 
ATOM   21987 H  HG2  . ARG G 5  129 19.599  36.311  74.110  G 129  ? 1.00 125.40 1 
ATOM   21988 H  HG3  . ARG G 5  129 20.340  35.299  72.856  G 129  ? 1.00 125.40 1 
ATOM   21989 H  HD2  . ARG G 5  129 20.102  33.307  74.284  G 129  ? 1.00 109.86 1 
ATOM   21990 H  HD3  . ARG G 5  129 19.515  34.300  75.613  G 129  ? 1.00 109.86 1 
ATOM   21991 H  HE   . ARG G 5  129 17.407  34.331  74.698  G 129  ? 1.00 113.28 1 
ATOM   21992 H  HH11 . ARG G 5  129 15.773  33.867  73.197  G 129  ? 1.00 133.97 1 
ATOM   21993 H  HH12 . ARG G 5  129 16.286  33.252  71.621  G 129  ? 1.00 133.97 1 
ATOM   21994 H  HH21 . ARG G 5  129 19.567  33.196  72.142  G 129  ? 1.00 119.59 1 
ATOM   21995 H  HH22 . ARG G 5  129 18.173  32.954  71.077  G 129  ? 1.00 119.59 1 
ATOM   21996 N  N    . ARG G 5  130 23.372  38.204  75.846  G 130  ? 1.00 98.29  1 
ATOM   21997 C  CA   . ARG G 5  130 24.439  38.655  76.755  G 130  ? 1.00 91.33  1 
ATOM   21998 C  C    . ARG G 5  130 23.888  39.111  78.092  G 130  ? 1.00 102.41 1 
ATOM   21999 O  O    . ARG G 5  130 22.788  39.655  78.148  G 130  ? 1.00 111.93 1 
ATOM   22000 C  CB   . ARG G 5  130 25.170  39.875  76.162  G 130  ? 1.00 86.09  1 
ATOM   22001 C  CG   . ARG G 5  130 25.930  39.653  74.855  G 130  ? 1.00 88.87  1 
ATOM   22002 C  CD   . ARG G 5  130 27.201  38.822  75.045  G 130  ? 1.00 91.21  1 
ATOM   22003 N  NE   . ARG G 5  130 27.900  38.657  73.761  G 130  ? 1.00 85.11  1 
ATOM   22004 C  CZ   . ARG G 5  130 27.563  37.805  72.824  G 130  ? 1.00 84.00  1 
ATOM   22005 N  NH1  . ARG G 5  130 28.094  37.839  71.646  G 130  ? 1.00 80.85  1 
ATOM   22006 N  NH2  . ARG G 5  130 26.665  36.896  73.016  G 130  ? 1.00 82.99  1 
ATOM   22007 H  H    . ARG G 5  130 22.476  38.666  75.907  G 130  ? 1.00 98.29  1 
ATOM   22008 H  HA   . ARG G 5  130 25.147  37.847  76.940  G 130  ? 1.00 91.33  1 
ATOM   22009 H  HB2  . ARG G 5  130 24.434  40.659  75.982  G 130  ? 1.00 86.09  1 
ATOM   22010 H  HB3  . ARG G 5  130 25.877  40.263  76.895  G 130  ? 1.00 86.09  1 
ATOM   22011 H  HG2  . ARG G 5  130 26.221  40.628  74.466  G 130  ? 1.00 88.87  1 
ATOM   22012 H  HG3  . ARG G 5  130 25.276  39.188  74.117  G 130  ? 1.00 88.87  1 
ATOM   22013 H  HD2  . ARG G 5  130 27.858  39.339  75.745  G 130  ? 1.00 91.21  1 
ATOM   22014 H  HD3  . ARG G 5  130 26.952  37.851  75.472  G 130  ? 1.00 91.21  1 
ATOM   22015 H  HE   . ARG G 5  130 28.627  39.320  73.535  G 130  ? 1.00 85.11  1 
ATOM   22016 H  HH11 . ARG G 5  130 28.691  38.609  71.378  G 130  ? 1.00 80.85  1 
ATOM   22017 H  HH12 . ARG G 5  130 27.749  37.188  70.955  G 130  ? 1.00 80.85  1 
ATOM   22018 H  HH21 . ARG G 5  130 26.160  36.839  73.889  G 130  ? 1.00 82.99  1 
ATOM   22019 H  HH22 . ARG G 5  130 26.404  36.298  72.245  G 130  ? 1.00 82.99  1 
ATOM   22020 N  N    . ARG G 5  131 24.680  38.952  79.149  G 131  ? 1.00 104.53 1 
ATOM   22021 C  CA   . ARG G 5  131 24.388  39.420  80.506  G 131  ? 1.00 99.60  1 
ATOM   22022 C  C    . ARG G 5  131 25.455  40.447  80.862  G 131  ? 1.00 95.24  1 
ATOM   22023 O  O    . ARG G 5  131 26.622  40.095  80.963  G 131  ? 1.00 89.99  1 
ATOM   22024 C  CB   . ARG G 5  131 24.314  38.214  81.459  G 131  ? 1.00 99.01  1 
ATOM   22025 C  CG   . ARG G 5  131 24.205  38.614  82.937  G 131  ? 1.00 95.16  1 
ATOM   22026 C  CD   . ARG G 5  131 23.346  37.669  83.779  G 131  ? 1.00 92.76  1 
ATOM   22027 N  NE   . ARG G 5  131 23.752  36.258  83.678  G 131  ? 1.00 98.60  1 
ATOM   22028 C  CZ   . ARG G 5  131 23.075  35.230  84.151  G 131  ? 1.00 99.12  1 
ATOM   22029 N  NH1  . ARG G 5  131 23.465  34.023  83.887  G 131  ? 1.00 102.78 1 
ATOM   22030 N  NH2  . ARG G 5  131 22.008  35.367  84.878  G 131  ? 1.00 98.43  1 
ATOM   22031 H  H    . ARG G 5  131 25.523  38.412  79.011  G 131  ? 1.00 104.53 1 
ATOM   22032 H  HA   . ARG G 5  131 23.421  39.922  80.529  G 131  ? 1.00 99.60  1 
ATOM   22033 H  HB2  . ARG G 5  131 23.439  37.626  81.180  G 131  ? 1.00 99.01  1 
ATOM   22034 H  HB3  . ARG G 5  131 25.197  37.587  81.335  G 131  ? 1.00 99.01  1 
ATOM   22035 H  HG2  . ARG G 5  131 25.204  38.676  83.368  G 131  ? 1.00 95.16  1 
ATOM   22036 H  HG3  . ARG G 5  131 23.743  39.599  83.000  G 131  ? 1.00 95.16  1 
ATOM   22037 H  HD2  . ARG G 5  131 23.401  37.992  84.819  G 131  ? 1.00 92.76  1 
ATOM   22038 H  HD3  . ARG G 5  131 22.313  37.769  83.445  G 131  ? 1.00 92.76  1 
ATOM   22039 H  HE   . ARG G 5  131 24.578  36.039  83.138  G 131  ? 1.00 98.60  1 
ATOM   22040 H  HH11 . ARG G 5  131 24.260  33.889  83.279  G 131  ? 1.00 102.78 1 
ATOM   22041 H  HH12 . ARG G 5  131 22.929  33.233  84.219  G 131  ? 1.00 102.78 1 
ATOM   22042 H  HH21 . ARG G 5  131 21.672  36.297  85.086  G 131  ? 1.00 98.43  1 
ATOM   22043 H  HH22 . ARG G 5  131 21.486  34.558  85.180  G 131  ? 1.00 98.43  1 
ATOM   22044 N  N    . ARG G 5  132 25.073  41.712  81.047  G 132  ? 1.00 107.46 1 
ATOM   22045 C  CA   . ARG G 5  132 26.010  42.806  81.378  G 132  ? 1.00 116.49 1 
ATOM   22046 C  C    . ARG G 5  132 25.956  43.233  82.847  G 132  ? 1.00 110.40 1 
ATOM   22047 O  O    . ARG G 5  132 26.859  43.905  83.332  G 132  ? 1.00 111.88 1 
ATOM   22048 C  CB   . ARG G 5  132 25.777  43.974  80.397  G 132  ? 1.00 131.79 1 
ATOM   22049 C  CG   . ARG G 5  132 26.932  44.987  80.414  G 132  ? 1.00 122.21 1 
ATOM   22050 C  CD   . ARG G 5  132 26.731  46.142  79.431  G 132  ? 1.00 156.65 1 
ATOM   22051 N  NE   . ARG G 5  132 27.853  47.094  79.534  G 132  ? 1.00 173.18 1 
ATOM   22052 C  CZ   . ARG G 5  132 27.944  48.312  79.039  G 132  ? 1.00 165.86 1 
ATOM   22053 N  NH1  . ARG G 5  132 29.019  49.004  79.272  G 132  ? 1.00 143.53 1 
ATOM   22054 N  NH2  . ARG G 5  132 27.000  48.858  78.330  G 132  ? 1.00 147.16 1 
ATOM   22055 H  H    . ARG G 5  132 24.105  41.940  80.873  G 132  ? 1.00 107.46 1 
ATOM   22056 H  HA   . ARG G 5  132 27.030  42.453  81.220  G 132  ? 1.00 116.49 1 
ATOM   22057 H  HB2  . ARG G 5  132 25.697  43.577  79.385  G 132  ? 1.00 131.79 1 
ATOM   22058 H  HB3  . ARG G 5  132 24.843  44.479  80.643  G 132  ? 1.00 131.79 1 
ATOM   22059 H  HG2  . ARG G 5  132 27.023  45.423  81.409  G 132  ? 1.00 122.21 1 
ATOM   22060 H  HG3  . ARG G 5  132 27.860  44.471  80.169  G 132  ? 1.00 122.21 1 
ATOM   22061 H  HD2  . ARG G 5  132 26.675  45.744  78.417  G 132  ? 1.00 156.65 1 
ATOM   22062 H  HD3  . ARG G 5  132 25.793  46.645  79.668  G 132  ? 1.00 156.65 1 
ATOM   22063 H  HE   . ARG G 5  132 28.651  46.807  80.082  G 132  ? 1.00 173.18 1 
ATOM   22064 H  HH11 . ARG G 5  132 29.732  48.599  79.862  G 132  ? 1.00 143.53 1 
ATOM   22065 H  HH12 . ARG G 5  132 29.119  49.939  78.905  G 132  ? 1.00 143.53 1 
ATOM   22066 H  HH21 . ARG G 5  132 26.163  48.328  78.137  G 132  ? 1.00 147.16 1 
ATOM   22067 H  HH22 . ARG G 5  132 27.112  49.795  77.968  G 132  ? 1.00 147.16 1 
ATOM   22068 N  N    . THR G 5  133 24.935  42.806  83.578  G 133  ? 1.00 104.71 1 
ATOM   22069 C  CA   . THR G 5  133 24.727  43.145  84.988  G 133  ? 1.00 99.86  1 
ATOM   22070 C  C    . THR G 5  133 24.383  41.925  85.823  G 133  ? 1.00 99.86  1 
ATOM   22071 O  O    . THR G 5  133 23.978  40.883  85.312  G 133  ? 1.00 96.82  1 
ATOM   22072 C  CB   . THR G 5  133 23.620  44.183  85.143  G 133  ? 1.00 104.17 1 
ATOM   22073 O  OG1  . THR G 5  133 22.396  43.657  84.682  G 133  ? 1.00 102.16 1 
ATOM   22074 C  CG2  . THR G 5  133 23.938  45.461  84.371  G 133  ? 1.00 120.97 1 
ATOM   22075 H  H    . THR G 5  133 24.224  42.246  83.130  G 133  ? 1.00 104.71 1 
ATOM   22076 H  HA   . THR G 5  133 25.639  43.572  85.405  G 133  ? 1.00 99.86  1 
ATOM   22077 H  HB   . THR G 5  133 23.523  44.429  86.200  G 133  ? 1.00 104.17 1 
ATOM   22078 H  HG1  . THR G 5  133 21.722  44.329  84.809  G 133  ? 1.00 102.16 1 
ATOM   22079 H  HG21 . THR G 5  133 23.205  46.232  84.607  G 133  ? 1.00 120.97 1 
ATOM   22080 H  HG22 . THR G 5  133 23.918  45.278  83.296  G 133  ? 1.00 120.97 1 
ATOM   22081 H  HG23 . THR G 5  133 24.926  45.823  84.655  G 133  ? 1.00 120.97 1 
ATOM   22082 N  N    . THR G 5  134 24.546  42.049  87.133  G 134  ? 1.00 89.88  1 
ATOM   22083 C  CA   . THR G 5  134 24.285  40.976  88.090  G 134  ? 1.00 82.45  1 
ATOM   22084 C  C    . THR G 5  134 22.834  40.857  88.551  G 134  ? 1.00 92.69  1 
ATOM   22085 O  O    . THR G 5  134 22.577  40.262  89.589  G 134  ? 1.00 94.36  1 
ATOM   22086 C  CB   . THR G 5  134 25.252  41.074  89.263  G 134  ? 1.00 72.92  1 
ATOM   22087 O  OG1  . THR G 5  134 25.114  42.296  89.926  G 134  ? 1.00 82.18  1 
ATOM   22088 C  CG2  . THR G 5  134 26.700  40.956  88.800  G 134  ? 1.00 81.76  1 
ATOM   22089 H  H    . THR G 5  134 24.962  42.898  87.489  G 134  ? 1.00 89.88  1 
ATOM   22090 H  HA   . THR G 5  134 24.503  40.029  87.595  G 134  ? 1.00 82.45  1 
ATOM   22091 H  HB   . THR G 5  134 25.053  40.264  89.964  G 134  ? 1.00 72.92  1 
ATOM   22092 H  HG1  . THR G 5  134 25.757  42.896  89.540  G 134  ? 1.00 82.18  1 
ATOM   22093 H  HG21 . THR G 5  134 26.845  40.015  88.270  G 134  ? 1.00 81.76  1 
ATOM   22094 H  HG22 . THR G 5  134 27.361  40.981  89.666  G 134  ? 1.00 81.76  1 
ATOM   22095 H  HG23 . THR G 5  134 26.968  41.771  88.127  G 134  ? 1.00 81.76  1 
ATOM   22096 N  N    . GLU G 5  135 21.849  41.388  87.822  G 135  ? 1.00 99.54  1 
ATOM   22097 C  CA   . GLU G 5  135 20.437  41.256  88.208  G 135  ? 1.00 97.64  1 
ATOM   22098 C  C    . GLU G 5  135 20.028  39.776  88.209  G 135  ? 1.00 102.13 1 
ATOM   22099 O  O    . GLU G 5  135 20.253  39.066  87.230  G 135  ? 1.00 108.55 1 
ATOM   22100 C  CB   . GLU G 5  135 19.516  42.066  87.279  G 135  ? 1.00 93.15  1 
ATOM   22101 C  CG   . GLU G 5  135 18.096  42.149  87.873  G 135  ? 1.00 115.62 1 
ATOM   22102 C  CD   . GLU G 5  135 16.998  42.667  86.930  G 135  ? 1.00 112.82 1 
ATOM   22103 O  OE1  . GLU G 5  135 17.245  42.866  85.722  G 135  ? 1.00 104.67 1 
ATOM   22104 O  OE2  . GLU G 5  135 15.856  42.850  87.404  G 135  ? 1.00 102.71 1 
ATOM   22105 H  H    . GLU G 5  135 22.069  41.824  86.938  G 135  ? 1.00 99.54  1 
ATOM   22106 H  HA   . GLU G 5  135 20.322  41.648  89.219  G 135  ? 1.00 97.64  1 
ATOM   22107 H  HB2  . GLU G 5  135 19.486  41.580  86.304  G 135  ? 1.00 93.15  1 
ATOM   22108 H  HB3  . GLU G 5  135 19.914  43.073  87.150  G 135  ? 1.00 93.15  1 
ATOM   22109 H  HG2  . GLU G 5  135 17.791  41.155  88.201  G 135  ? 1.00 115.62 1 
ATOM   22110 H  HG3  . GLU G 5  135 18.138  42.781  88.759  G 135  ? 1.00 115.62 1 
ATOM   22111 N  N    . ASN G 5  136 19.422  39.298  89.295  G 136  ? 1.00 101.01 1 
ATOM   22112 C  CA   . ASN G 5  136 18.982  37.907  89.455  G 136  ? 1.00 108.86 1 
ATOM   22113 C  C    . ASN G 5  136 20.082  36.861  89.163  G 136  ? 1.00 111.11 1 
ATOM   22114 O  O    . ASN G 5  136 19.824  35.803  88.589  G 136  ? 1.00 124.54 1 
ATOM   22115 C  CB   . ASN G 5  136 17.638  37.677  88.735  G 136  ? 1.00 104.88 1 
ATOM   22116 C  CG   . ASN G 5  136 16.490  38.455  89.353  G 136  ? 1.00 119.17 1 
ATOM   22117 O  OD1  . ASN G 5  136 16.490  38.806  90.523  G 136  ? 1.00 126.31 1 
ATOM   22118 N  ND2  . ASN G 5  136 15.457  38.740  88.601  G 136  ? 1.00 121.74 1 
ATOM   22119 H  H    . ASN G 5  136 19.250  39.928  90.065  G 136  ? 1.00 101.01 1 
ATOM   22120 H  HA   . ASN G 5  136 18.785  37.771  90.519  G 136  ? 1.00 108.86 1 
ATOM   22121 H  HB2  . ASN G 5  136 17.739  37.948  87.684  G 136  ? 1.00 104.88 1 
ATOM   22122 H  HB3  . ASN G 5  136 17.371  36.621  88.788  G 136  ? 1.00 104.88 1 
ATOM   22123 H  HD21 . ASN G 5  136 15.437  38.454  87.632  G 136  ? 1.00 121.74 1 
ATOM   22124 H  HD22 . ASN G 5  136 14.696  39.262  89.011  G 136  ? 1.00 121.74 1 
ATOM   22125 N  N    . ILE G 5  137 21.326  37.162  89.542  G 137  ? 1.00 99.25  1 
ATOM   22126 C  CA   . ILE G 5  137 22.484  36.277  89.392  G 137  ? 1.00 88.81  1 
ATOM   22127 C  C    . ILE G 5  137 22.369  35.049  90.312  G 137  ? 1.00 100.88 1 
ATOM   22128 O  O    . ILE G 5  137 21.875  35.193  91.431  G 137  ? 1.00 105.83 1 
ATOM   22129 C  CB   . ILE G 5  137 23.766  37.077  89.688  G 137  ? 1.00 87.10  1 
ATOM   22130 C  CG1  . ILE G 5  137 25.015  36.241  89.379  G 137  ? 1.00 91.35  1 
ATOM   22131 C  CG2  . ILE G 5  137 23.826  37.601  91.132  G 137  ? 1.00 87.83  1 
ATOM   22132 C  CD1  . ILE G 5  137 26.312  37.032  89.475  G 137  ? 1.00 83.67  1 
ATOM   22133 H  H    . ILE G 5  137 21.478  38.061  89.976  G 137  ? 1.00 99.25  1 
ATOM   22134 H  HA   . ILE G 5  137 22.520  35.952  88.352  G 137  ? 1.00 88.81  1 
ATOM   22135 H  HB   . ILE G 5  137 23.775  37.936  89.017  G 137  ? 1.00 87.10  1 
ATOM   22136 H  HG12 . ILE G 5  137 24.935  35.863  88.360  G 137  ? 1.00 91.35  1 
ATOM   22137 H  HG13 . ILE G 5  137 25.083  35.394  90.062  G 137  ? 1.00 91.35  1 
ATOM   22138 H  HG21 . ILE G 5  137 24.635  38.322  91.241  G 137  ? 1.00 87.83  1 
ATOM   22139 H  HG22 . ILE G 5  137 22.899  38.108  91.401  G 137  ? 1.00 87.83  1 
ATOM   22140 H  HG23 . ILE G 5  137 23.994  36.780  91.829  G 137  ? 1.00 87.83  1 
ATOM   22141 H  HD11 . ILE G 5  137 27.131  36.398  89.136  G 137  ? 1.00 83.67  1 
ATOM   22142 H  HD12 . ILE G 5  137 26.254  37.915  88.838  G 137  ? 1.00 83.67  1 
ATOM   22143 H  HD13 . ILE G 5  137 26.504  37.329  90.506  G 137  ? 1.00 83.67  1 
ATOM   22144 N  N    . PRO G 5  138 22.786  33.836  89.900  G 138  ? 1.00 108.93 1 
ATOM   22145 C  CA   . PRO G 5  138 22.745  32.664  90.767  G 138  ? 1.00 101.08 1 
ATOM   22146 C  C    . PRO G 5  138 23.559  32.877  92.047  G 138  ? 1.00 105.00 1 
ATOM   22147 O  O    . PRO G 5  138 24.636  33.470  92.030  G 138  ? 1.00 103.40 1 
ATOM   22148 C  CB   . PRO G 5  138 23.283  31.507  89.934  G 138  ? 1.00 85.31  1 
ATOM   22149 C  CG   . PRO G 5  138 22.996  31.939  88.506  G 138  ? 1.00 95.14  1 
ATOM   22150 C  CD   . PRO G 5  138 23.186  33.446  88.563  G 138  ? 1.00 106.94 1 
ATOM   22151 H  HA   . PRO G 5  138 21.705  32.460  91.024  G 138  ? 1.00 101.08 1 
ATOM   22152 H  HB2  . PRO G 5  138 24.361  31.408  90.067  G 138  ? 1.00 85.31  1 
ATOM   22153 H  HB3  . PRO G 5  138 22.781  30.570  90.175  G 138  ? 1.00 85.31  1 
ATOM   22154 H  HG2  . PRO G 5  138 23.677  31.472  87.795  G 138  ? 1.00 95.14  1 
ATOM   22155 H  HG3  . PRO G 5  138 21.959  31.711  88.257  G 138  ? 1.00 95.14  1 
ATOM   22156 H  HD2  . PRO G 5  138 22.570  33.919  87.798  G 138  ? 1.00 106.94 1 
ATOM   22157 H  HD3  . PRO G 5  138 24.240  33.680  88.410  G 138  ? 1.00 106.94 1 
ATOM   22158 N  N    . LYS G 5  139 23.071  32.364  93.175  G 139  ? 1.00 102.08 1 
ATOM   22159 C  CA   . LYS G 5  139 23.728  32.541  94.479  G 139  ? 1.00 106.37 1 
ATOM   22160 C  C    . LYS G 5  139 25.079  31.844  94.623  G 139  ? 1.00 112.04 1 
ATOM   22161 O  O    . LYS G 5  139 25.897  32.277  95.426  G 139  ? 1.00 105.59 1 
ATOM   22162 C  CB   . LYS G 5  139 22.766  32.108  95.594  G 139  ? 1.00 101.61 1 
ATOM   22163 C  CG   . LYS G 5  139 21.595  33.094  95.724  G 139  ? 1.00 119.33 1 
ATOM   22164 C  CD   . LYS G 5  139 20.693  32.758  96.919  G 139  ? 1.00 114.79 1 
ATOM   22165 C  CE   . LYS G 5  139 19.636  33.853  97.104  G 139  ? 1.00 96.60  1 
ATOM   22166 N  NZ   . LYS G 5  139 18.786  33.603  98.292  G 139  ? 1.00 98.88  1 
ATOM   22167 H  H    . LYS G 5  139 22.186  31.879  93.139  G 139  ? 1.00 102.08 1 
ATOM   22168 H  HA   . LYS G 5  139 23.941  33.602  94.615  G 139  ? 1.00 106.37 1 
ATOM   22169 H  HB2  . LYS G 5  139 22.390  31.104  95.397  G 139  ? 1.00 101.61 1 
ATOM   22170 H  HB3  . LYS G 5  139 23.308  32.093  96.539  G 139  ? 1.00 101.61 1 
ATOM   22171 H  HG2  . LYS G 5  139 21.998  34.097  95.862  G 139  ? 1.00 119.33 1 
ATOM   22172 H  HG3  . LYS G 5  139 20.997  33.080  94.813  G 139  ? 1.00 119.33 1 
ATOM   22173 H  HD2  . LYS G 5  139 20.207  31.798  96.746  G 139  ? 1.00 114.79 1 
ATOM   22174 H  HD3  . LYS G 5  139 21.304  32.693  97.819  G 139  ? 1.00 114.79 1 
ATOM   22175 H  HE2  . LYS G 5  139 20.144  34.812  97.210  G 139  ? 1.00 96.60  1 
ATOM   22176 H  HE3  . LYS G 5  139 19.020  33.898  96.207  G 139  ? 1.00 96.60  1 
ATOM   22177 H  HZ1  . LYS G 5  139 18.094  34.331  98.399  G 139  ? 1.00 98.88  1 
ATOM   22178 H  HZ2  . LYS G 5  139 19.340  33.578  99.137  G 139  ? 1.00 98.88  1 
ATOM   22179 H  HZ3  . LYS G 5  139 18.297  32.723  98.210  G 139  ? 1.00 98.88  1 
ATOM   22180 N  N    . ASP G 5  140 25.339  30.798  93.847  G 140  ? 1.00 111.43 1 
ATOM   22181 C  CA   . ASP G 5  140 26.565  30.000  93.889  G 140  ? 1.00 91.32  1 
ATOM   22182 C  C    . ASP G 5  140 27.728  30.524  93.037  G 140  ? 1.00 96.33  1 
ATOM   22183 O  O    . ASP G 5  140 28.641  29.757  92.753  G 140  ? 1.00 100.01 1 
ATOM   22184 C  CB   . ASP G 5  140 26.252  28.539  93.547  G 140  ? 1.00 85.18  1 
ATOM   22185 C  CG   . ASP G 5  140 25.814  28.327  92.099  G 140  ? 1.00 99.62  1 
ATOM   22186 O  OD1  . ASP G 5  140 24.838  28.978  91.678  G 140  ? 1.00 98.89  1 
ATOM   22187 O  OD2  . ASP G 5  140 26.406  27.471  91.406  G 140  ? 1.00 115.80 1 
ATOM   22188 H  H    . ASP G 5  140 24.636  30.512  93.180  G 140  ? 1.00 111.43 1 
ATOM   22189 H  HA   . ASP G 5  140 26.924  30.005  94.918  G 140  ? 1.00 91.32  1 
ATOM   22190 H  HB2  . ASP G 5  140 27.128  27.927  93.762  G 140  ? 1.00 85.18  1 
ATOM   22191 H  HB3  . ASP G 5  140 25.458  28.191  94.209  G 140  ? 1.00 85.18  1 
ATOM   22192 N  N    . ILE G 5  141 27.747  31.787  92.605  G 141  ? 1.00 92.22  1 
ATOM   22193 C  CA   . ILE G 5  141 28.865  32.307  91.808  G 141  ? 1.00 89.62  1 
ATOM   22194 C  C    . ILE G 5  141 29.826  33.046  92.730  G 141  ? 1.00 89.41  1 
ATOM   22195 O  O    . ILE G 5  141 29.451  33.998  93.403  G 141  ? 1.00 83.07  1 
ATOM   22196 C  CB   . ILE G 5  141 28.398  33.180  90.633  G 141  ? 1.00 95.79  1 
ATOM   22197 C  CG1  . ILE G 5  141 27.324  32.515  89.757  G 141  ? 1.00 88.76  1 
ATOM   22198 C  CG2  . ILE G 5  141 29.604  33.552  89.766  G 141  ? 1.00 84.04  1 
ATOM   22199 C  CD1  . ILE G 5  141 27.705  31.160  89.155  G 141  ? 1.00 84.88  1 
ATOM   22200 H  H    . ILE G 5  141 26.988  32.407  92.849  G 141  ? 1.00 92.22  1 
ATOM   22201 H  HA   . ILE G 5  141 29.413  31.474  91.368  G 141  ? 1.00 89.62  1 
ATOM   22202 H  HB   . ILE G 5  141 27.970  34.100  91.031  G 141  ? 1.00 95.79  1 
ATOM   22203 H  HG12 . ILE G 5  141 26.422  32.380  90.355  G 141  ? 1.00 88.76  1 
ATOM   22204 H  HG13 . ILE G 5  141 27.066  33.193  88.944  G 141  ? 1.00 88.76  1 
ATOM   22205 H  HG21 . ILE G 5  141 29.275  34.142  88.910  G 141  ? 1.00 84.04  1 
ATOM   22206 H  HG22 . ILE G 5  141 30.110  32.652  89.415  G 141  ? 1.00 84.04  1 
ATOM   22207 H  HG23 . ILE G 5  141 30.314  34.147  90.339  G 141  ? 1.00 84.04  1 
ATOM   22208 H  HD11 . ILE G 5  141 26.868  30.781  88.568  G 141  ? 1.00 84.88  1 
ATOM   22209 H  HD12 . ILE G 5  141 28.569  31.261  88.498  G 141  ? 1.00 84.88  1 
ATOM   22210 H  HD13 . ILE G 5  141 27.929  30.441  89.943  G 141  ? 1.00 84.88  1 
ATOM   22211 N  N    . HIS G 5  142 31.081  32.610  92.768  G 142  ? 1.00 93.13  1 
ATOM   22212 C  CA   . HIS G 5  142 32.114  33.185  93.620  G 142  ? 1.00 86.74  1 
ATOM   22213 C  C    . HIS G 5  142 32.372  34.651  93.265  G 142  ? 1.00 81.51  1 
ATOM   22214 O  O    . HIS G 5  142 32.430  34.983  92.086  G 142  ? 1.00 85.38  1 
ATOM   22215 C  CB   . HIS G 5  142 33.378  32.324  93.500  G 142  ? 1.00 74.86  1 
ATOM   22216 C  CG   . HIS G 5  142 34.516  32.735  94.395  G 142  ? 1.00 82.49  1 
ATOM   22217 N  ND1  . HIS G 5  142 35.265  33.898  94.259  G 142  ? 1.00 92.12  1 
ATOM   22218 C  CD2  . HIS G 5  142 34.989  32.036  95.460  G 142  ? 1.00 88.64  1 
ATOM   22219 C  CE1  . HIS G 5  142 36.158  33.884  95.254  G 142  ? 1.00 84.27  1 
ATOM   22220 N  NE2  . HIS G 5  142 36.025  32.773  95.980  G 142  ? 1.00 76.71  1 
ATOM   22221 H  H    . HIS G 5  142 31.336  31.841  92.165  G 142  ? 1.00 93.13  1 
ATOM   22222 H  HA   . HIS G 5  142 31.767  33.120  94.651  G 142  ? 1.00 86.74  1 
ATOM   22223 H  HB2  . HIS G 5  142 33.120  31.290  93.729  G 142  ? 1.00 74.86  1 
ATOM   22224 H  HB3  . HIS G 5  142 33.728  32.356  92.468  G 142  ? 1.00 74.86  1 
ATOM   22225 H  HD2  . HIS G 5  142 34.620  31.088  95.821  G 142  ? 1.00 88.64  1 
ATOM   22226 H  HE1  . HIS G 5  142 36.889  34.657  95.442  G 142  ? 1.00 84.27  1 
ATOM   22227 H  HE2  . HIS G 5  142 36.594  32.548  96.784  G 142  ? 1.00 76.71  1 
ATOM   22228 N  N    . PRO G 5  143 32.574  35.555  94.228  G 143  ? 1.00 75.21  1 
ATOM   22229 C  CA   . PRO G 5  143 32.835  36.959  93.966  G 143  ? 1.00 75.88  1 
ATOM   22230 C  C    . PRO G 5  143 33.870  37.239  92.883  G 143  ? 1.00 79.22  1 
ATOM   22231 O  O    . PRO G 5  143 33.629  38.058  92.006  G 143  ? 1.00 87.26  1 
ATOM   22232 C  CB   . PRO G 5  143 33.300  37.508  95.306  G 143  ? 1.00 74.53  1 
ATOM   22233 C  CG   . PRO G 5  143 32.478  36.698  96.289  G 143  ? 1.00 89.39  1 
ATOM   22234 C  CD   . PRO G 5  143 32.469  35.327  95.650  G 143  ? 1.00 87.05  1 
ATOM   22235 H  HA   . PRO G 5  143 31.898  37.440  93.687  G 143  ? 1.00 75.88  1 
ATOM   22236 H  HB2  . PRO G 5  143 33.101  38.576  95.393  G 143  ? 1.00 74.53  1 
ATOM   22237 H  HB3  . PRO G 5  143 34.358  37.300  95.466  G 143  ? 1.00 74.53  1 
ATOM   22238 H  HG2  . PRO G 5  143 32.923  36.688  97.284  G 143  ? 1.00 89.39  1 
ATOM   22239 H  HG3  . PRO G 5  143 31.457  37.080  96.320  G 143  ? 1.00 89.39  1 
ATOM   22240 H  HD2  . PRO G 5  143 31.536  34.825  95.904  G 143  ? 1.00 87.05  1 
ATOM   22241 H  HD3  . PRO G 5  143 33.329  34.754  95.996  G 143  ? 1.00 87.05  1 
ATOM   22242 N  N    . ALA G 5  144 34.998  36.536  92.872  G 144  ? 1.00 82.78  1 
ATOM   22243 C  CA   . ALA G 5  144 36.040  36.740  91.877  G 144  ? 1.00 84.38  1 
ATOM   22244 C  C    . ALA G 5  144 35.551  36.380  90.477  G 144  ? 1.00 81.27  1 
ATOM   22245 O  O    . ALA G 5  144 35.946  37.016  89.507  G 144  ? 1.00 82.47  1 
ATOM   22246 C  CB   . ALA G 5  144 37.257  35.922  92.289  G 144  ? 1.00 89.60  1 
ATOM   22247 H  H    . ALA G 5  144 35.130  35.813  93.565  G 144  ? 1.00 82.78  1 
ATOM   22248 H  HA   . ALA G 5  144 36.320  37.794  91.871  G 144  ? 1.00 84.38  1 
ATOM   22249 H  HB1  . ALA G 5  144 37.574  36.209  93.291  G 144  ? 1.00 89.60  1 
ATOM   22250 H  HB2  . ALA G 5  144 38.077  36.118  91.597  G 144  ? 1.00 89.60  1 
ATOM   22251 H  HB3  . ALA G 5  144 37.022  34.858  92.275  G 144  ? 1.00 89.60  1 
ATOM   22252 N  N    . VAL G 5  145 34.662  35.394  90.371  G 145  ? 1.00 68.68  1 
ATOM   22253 C  CA   . VAL G 5  145 34.049  34.968  89.114  G 145  ? 1.00 73.06  1 
ATOM   22254 C  C    . VAL G 5  145 33.042  36.017  88.669  G 145  ? 1.00 73.98  1 
ATOM   22255 O  O    . VAL G 5  145 33.005  36.367  87.497  G 145  ? 1.00 63.79  1 
ATOM   22256 C  CB   . VAL G 5  145 33.406  33.584  89.263  G 145  ? 1.00 78.59  1 
ATOM   22257 C  CG1  . VAL G 5  145 32.621  33.170  88.025  G 145  ? 1.00 78.04  1 
ATOM   22258 C  CG2  . VAL G 5  145 34.483  32.531  89.497  G 145  ? 1.00 80.70  1 
ATOM   22259 H  H    . VAL G 5  145 34.326  34.971  91.224  G 145  ? 1.00 68.68  1 
ATOM   22260 H  HA   . VAL G 5  145 34.814  34.906  88.340  G 145  ? 1.00 73.06  1 
ATOM   22261 H  HB   . VAL G 5  145 32.719  33.576  90.109  G 145  ? 1.00 78.59  1 
ATOM   22262 H  HG11 . VAL G 5  145 32.178  32.186  88.184  G 145  ? 1.00 78.04  1 
ATOM   22263 H  HG12 . VAL G 5  145 31.809  33.874  87.840  G 145  ? 1.00 78.04  1 
ATOM   22264 H  HG13 . VAL G 5  145 33.280  33.136  87.158  G 145  ? 1.00 78.04  1 
ATOM   22265 H  HG21 . VAL G 5  145 35.137  32.461  88.628  G 145  ? 1.00 80.70  1 
ATOM   22266 H  HG22 . VAL G 5  145 35.077  32.790  90.374  G 145  ? 1.00 80.70  1 
ATOM   22267 H  HG23 . VAL G 5  145 34.015  31.563  89.677  G 145  ? 1.00 80.70  1 
ATOM   22268 N  N    . ILE G 5  146 32.260  36.583  89.590  G 146  ? 1.00 79.13  1 
ATOM   22269 C  CA   . ILE G 5  146 31.294  37.641  89.268  G 146  ? 1.00 83.10  1 
ATOM   22270 C  C    . ILE G 5  146 32.039  38.802  88.625  G 146  ? 1.00 77.37  1 
ATOM   22271 O  O    . ILE G 5  146 31.678  39.265  87.547  G 146  ? 1.00 78.67  1 
ATOM   22272 C  CB   . ILE G 5  146 30.525  38.133  90.516  G 146  ? 1.00 80.64  1 
ATOM   22273 C  CG1  . ILE G 5  146 29.669  37.005  91.100  G 146  ? 1.00 75.80  1 
ATOM   22274 C  CG2  . ILE G 5  146 29.643  39.337  90.163  G 146  ? 1.00 79.64  1 
ATOM   22275 C  CD1  . ILE G 5  146 28.862  37.401  92.337  G 146  ? 1.00 70.06  1 
ATOM   22276 H  H    . ILE G 5  146 32.326  36.248  90.540  G 146  ? 1.00 79.13  1 
ATOM   22277 H  HA   . ILE G 5  146 30.570  37.258  88.549  G 146  ? 1.00 83.10  1 
ATOM   22278 H  HB   . ILE G 5  146 31.235  38.454  91.278  G 146  ? 1.00 80.64  1 
ATOM   22279 H  HG12 . ILE G 5  146 28.991  36.627  90.334  G 146  ? 1.00 75.80  1 
ATOM   22280 H  HG13 . ILE G 5  146 30.324  36.186  91.396  G 146  ? 1.00 75.80  1 
ATOM   22281 H  HG21 . ILE G 5  146 29.148  39.721  91.055  G 146  ? 1.00 79.64  1 
ATOM   22282 H  HG22 . ILE G 5  146 30.233  40.161  89.762  G 146  ? 1.00 79.64  1 
ATOM   22283 H  HG23 . ILE G 5  146 28.892  39.040  89.430  G 146  ? 1.00 79.64  1 
ATOM   22284 H  HD11 . ILE G 5  146 28.400  36.511  92.763  G 146  ? 1.00 70.06  1 
ATOM   22285 H  HD12 . ILE G 5  146 28.069  38.102  92.079  G 146  ? 1.00 70.06  1 
ATOM   22286 H  HD13 . ILE G 5  146 29.520  37.848  93.083  G 146  ? 1.00 70.06  1 
ATOM   22287 N  N    . ARG G 5  147 33.117  39.218  89.280  G 147  ? 1.00 59.33  1 
ATOM   22288 C  CA   . ARG G 5  147 33.988  40.312  88.888  G 147  ? 1.00 59.93  1 
ATOM   22289 C  C    . ARG G 5  147 34.650  40.059  87.542  G 147  ? 1.00 68.63  1 
ATOM   22290 O  O    . ARG G 5  147 34.669  40.941  86.698  G 147  ? 1.00 81.77  1 
ATOM   22291 C  CB   . ARG G 5  147 34.952  40.515  90.056  G 147  ? 1.00 58.33  1 
ATOM   22292 C  CG   . ARG G 5  147 35.573  41.906  90.083  G 147  ? 1.00 85.35  1 
ATOM   22293 C  CD   . ARG G 5  147 36.279  42.172  91.415  G 147  ? 1.00 87.84  1 
ATOM   22294 N  NE   . ARG G 5  147 35.331  42.213  92.549  G 147  ? 1.00 112.98 1 
ATOM   22295 C  CZ   . ARG G 5  147 35.313  43.071  93.551  G 147  ? 1.00 110.31 1 
ATOM   22296 N  NH1  . ARG G 5  147 34.408  42.986  94.478  G 147  ? 1.00 99.26  1 
ATOM   22297 N  NH2  . ARG G 5  147 36.176  44.034  93.654  G 147  ? 1.00 104.04 1 
ATOM   22298 H  H    . ARG G 5  147 33.314  38.755  90.156  G 147  ? 1.00 59.33  1 
ATOM   22299 H  HA   . ARG G 5  147 33.379  41.208  88.770  G 147  ? 1.00 59.93  1 
ATOM   22300 H  HB2  . ARG G 5  147 34.391  40.385  90.981  G 147  ? 1.00 58.33  1 
ATOM   22301 H  HB3  . ARG G 5  147 35.739  39.762  90.031  G 147  ? 1.00 58.33  1 
ATOM   22302 H  HG2  . ARG G 5  147 36.295  41.990  89.271  G 147  ? 1.00 85.35  1 
ATOM   22303 H  HG3  . ARG G 5  147 34.799  42.660  89.941  G 147  ? 1.00 85.35  1 
ATOM   22304 H  HD2  . ARG G 5  147 37.019  41.390  91.588  G 147  ? 1.00 87.84  1 
ATOM   22305 H  HD3  . ARG G 5  147 36.807  43.121  91.323  G 147  ? 1.00 87.84  1 
ATOM   22306 H  HE   . ARG G 5  147 34.643  41.475  92.601  G 147  ? 1.00 112.98 1 
ATOM   22307 H  HH11 . ARG G 5  147 33.659  42.312  94.415  G 147  ? 1.00 99.26  1 
ATOM   22308 H  HH12 . ARG G 5  147 34.452  43.599  95.280  G 147  ? 1.00 99.26  1 
ATOM   22309 H  HH21 . ARG G 5  147 36.901  44.120  92.956  G 147  ? 1.00 104.04 1 
ATOM   22310 H  HH22 . ARG G 5  147 36.134  44.669  94.439  G 147  ? 1.00 104.04 1 
ATOM   22311 N  N    . LEU G 5  148 35.129  38.852  87.280  G 148  ? 1.00 74.49  1 
ATOM   22312 C  CA   . LEU G 5  148 35.710  38.501  85.988  G 148  ? 1.00 68.06  1 
ATOM   22313 C  C    . LEU G 5  148 34.655  38.625  84.886  G 148  ? 1.00 78.96  1 
ATOM   22314 O  O    . LEU G 5  148 34.949  39.151  83.823  G 148  ? 1.00 92.62  1 
ATOM   22315 C  CB   . LEU G 5  148 36.305  37.093  86.082  G 148  ? 1.00 77.90  1 
ATOM   22316 C  CG   . LEU G 5  148 36.972  36.589  84.796  G 148  ? 1.00 77.18  1 
ATOM   22317 C  CD1  . LEU G 5  148 38.208  37.401  84.441  G 148  ? 1.00 68.65  1 
ATOM   22318 C  CD2  . LEU G 5  148 37.391  35.141  84.975  G 148  ? 1.00 70.46  1 
ATOM   22319 H  H    . LEU G 5  148 35.135  38.165  88.020  G 148  ? 1.00 74.49  1 
ATOM   22320 H  HA   . LEU G 5  148 36.507  39.210  85.763  G 148  ? 1.00 68.06  1 
ATOM   22321 H  HB2  . LEU G 5  148 37.041  37.075  86.885  G 148  ? 1.00 77.90  1 
ATOM   22322 H  HB3  . LEU G 5  148 35.505  36.401  86.346  G 148  ? 1.00 77.90  1 
ATOM   22323 H  HG   . LEU G 5  148 36.263  36.637  83.969  G 148  ? 1.00 77.18  1 
ATOM   22324 H  HD11 . LEU G 5  148 38.709  36.951  83.584  G 148  ? 1.00 68.65  1 
ATOM   22325 H  HD12 . LEU G 5  148 37.918  38.416  84.170  G 148  ? 1.00 68.65  1 
ATOM   22326 H  HD13 . LEU G 5  148 38.892  37.425  85.289  G 148  ? 1.00 68.65  1 
ATOM   22327 H  HD21 . LEU G 5  148 36.521  34.532  85.219  G 148  ? 1.00 70.46  1 
ATOM   22328 H  HD22 . LEU G 5  148 38.125  35.063  85.778  G 148  ? 1.00 70.46  1 
ATOM   22329 H  HD23 . LEU G 5  148 37.823  34.771  84.045  G 148  ? 1.00 70.46  1 
ATOM   22330 N  N    . GLY G 5  149 33.412  38.216  85.136  G 149  ? 1.00 84.96  1 
ATOM   22331 C  CA   . GLY G 5  149 32.317  38.365  84.180  G 149  ? 1.00 78.64  1 
ATOM   22332 C  C    . GLY G 5  149 32.079  39.834  83.830  G 149  ? 1.00 83.95  1 
ATOM   22333 O  O    . GLY G 5  149 31.823  40.164  82.680  G 149  ? 1.00 93.52  1 
ATOM   22334 H  H    . GLY G 5  149 33.229  37.760  86.019  G 149  ? 1.00 84.96  1 
ATOM   22335 H  HA2  . GLY G 5  149 32.539  37.816  83.265  G 149  ? 1.00 78.64  1 
ATOM   22336 H  HA3  . GLY G 5  149 31.402  37.966  84.618  G 149  ? 1.00 78.64  1 
ATOM   22337 N  N    . LEU G 5  150 32.222  40.749  84.789  G 150  ? 1.00 81.93  1 
ATOM   22338 C  CA   . LEU G 5  150 32.084  42.181  84.530  G 150  ? 1.00 86.14  1 
ATOM   22339 C  C    . LEU G 5  150 33.249  42.683  83.681  G 150  ? 1.00 82.41  1 
ATOM   22340 O  O    . LEU G 5  150 33.012  43.457  82.758  G 150  ? 1.00 87.32  1 
ATOM   22341 C  CB   . LEU G 5  150 31.992  42.984  85.836  G 150  ? 1.00 73.95  1 
ATOM   22342 C  CG   . LEU G 5  150 30.742  42.722  86.678  G 150  ? 1.00 76.18  1 
ATOM   22343 C  CD1  . LEU G 5  150 30.885  43.476  87.987  G 150  ? 1.00 69.82  1 
ATOM   22344 C  CD2  . LEU G 5  150 29.471  43.198  85.997  G 150  ? 1.00 78.10  1 
ATOM   22345 H  H    . LEU G 5  150 32.425  40.435  85.728  G 150  ? 1.00 81.93  1 
ATOM   22346 H  HA   . LEU G 5  150 31.176  42.348  83.950  G 150  ? 1.00 86.14  1 
ATOM   22347 H  HB2  . LEU G 5  150 32.876  42.774  86.439  G 150  ? 1.00 73.95  1 
ATOM   22348 H  HB3  . LEU G 5  150 32.011  44.045  85.589  G 150  ? 1.00 73.95  1 
ATOM   22349 H  HG   . LEU G 5  150 30.653  41.657  86.894  G 150  ? 1.00 76.18  1 
ATOM   22350 H  HD11 . LEU G 5  150 30.010  43.285  88.608  G 150  ? 1.00 69.82  1 
ATOM   22351 H  HD12 . LEU G 5  150 31.776  43.127  88.510  G 150  ? 1.00 69.82  1 
ATOM   22352 H  HD13 . LEU G 5  150 30.968  44.545  87.795  G 150  ? 1.00 69.82  1 
ATOM   22353 H  HD21 . LEU G 5  150 29.289  42.615  85.094  G 150  ? 1.00 78.10  1 
ATOM   22354 H  HD22 . LEU G 5  150 28.623  43.055  86.667  G 150  ? 1.00 78.10  1 
ATOM   22355 H  HD23 . LEU G 5  150 29.552  44.254  85.741  G 150  ? 1.00 78.10  1 
ATOM   22356 N  N    . LYS G 5  151 34.489  42.256  83.948  G 151  ? 1.00 63.56  1 
ATOM   22357 C  CA   . LYS G 5  151 35.644  42.648  83.127  G 151  ? 1.00 84.69  1 
ATOM   22358 C  C    . LYS G 5  151 35.428  42.187  81.686  G 151  ? 1.00 81.54  1 
ATOM   22359 O  O    . LYS G 5  151 35.601  42.955  80.754  G 151  ? 1.00 71.61  1 
ATOM   22360 C  CB   . LYS G 5  151 36.948  42.004  83.613  G 151  ? 1.00 88.07  1 
ATOM   22361 C  CG   . LYS G 5  151 37.550  42.506  84.927  G 151  ? 1.00 107.35 1 
ATOM   22362 C  CD   . LYS G 5  151 38.810  41.665  85.196  G 151  ? 1.00 103.12 1 
ATOM   22363 C  CE   . LYS G 5  151 39.526  42.032  86.497  G 151  ? 1.00 87.74  1 
ATOM   22364 N  NZ   . LYS G 5  151 40.583  41.039  86.841  G 151  ? 1.00 120.38 1 
ATOM   22365 H  H    . LYS G 5  151 34.627  41.653  84.747  G 151  ? 1.00 63.56  1 
ATOM   22366 H  HA   . LYS G 5  151 35.755  43.732  83.118  G 151  ? 1.00 84.69  1 
ATOM   22367 H  HB2  . LYS G 5  151 36.796  40.927  83.690  G 151  ? 1.00 88.07  1 
ATOM   22368 H  HB3  . LYS G 5  151 37.700  42.165  82.840  G 151  ? 1.00 88.07  1 
ATOM   22369 H  HG2  . LYS G 5  151 37.812  43.560  84.838  G 151  ? 1.00 107.35 1 
ATOM   22370 H  HG3  . LYS G 5  151 36.835  42.375  85.739  G 151  ? 1.00 107.35 1 
ATOM   22371 H  HD2  . LYS G 5  151 38.521  40.615  85.246  G 151  ? 1.00 103.12 1 
ATOM   22372 H  HD3  . LYS G 5  151 39.506  41.791  84.367  G 151  ? 1.00 103.12 1 
ATOM   22373 H  HE2  . LYS G 5  151 39.965  43.022  86.377  G 151  ? 1.00 87.74  1 
ATOM   22374 H  HE3  . LYS G 5  151 38.793  42.089  87.302  G 151  ? 1.00 87.74  1 
ATOM   22375 H  HZ1  . LYS G 5  151 41.155  41.372  87.604  G 151  ? 1.00 120.38 1 
ATOM   22376 H  HZ2  . LYS G 5  151 40.180  40.159  87.130  G 151  ? 1.00 120.38 1 
ATOM   22377 H  HZ3  . LYS G 5  151 41.197  40.844  86.063  G 151  ? 1.00 120.38 1 
ATOM   22378 N  N    . LEU G 5  152 34.991  40.946  81.501  G 152  ? 1.00 78.87  1 
ATOM   22379 C  CA   . LEU G 5  152 34.742  40.350  80.197  G 152  ? 1.00 83.87  1 
ATOM   22380 C  C    . LEU G 5  152 33.680  41.087  79.393  G 152  ? 1.00 78.26  1 
ATOM   22381 O  O    . LEU G 5  152 33.873  41.339  78.211  G 152  ? 1.00 77.01  1 
ATOM   22382 C  CB   . LEU G 5  152 34.295  38.900  80.401  G 152  ? 1.00 82.11  1 
ATOM   22383 C  CG   . LEU G 5  152 35.417  37.935  80.780  G 152  ? 1.00 71.92  1 
ATOM   22384 C  CD1  . LEU G 5  152 34.812  36.620  81.247  G 152  ? 1.00 75.86  1 
ATOM   22385 C  CD2  . LEU G 5  152 36.300  37.624  79.583  G 152  ? 1.00 68.29  1 
ATOM   22386 H  H    . LEU G 5  152 34.872  40.369  82.321  G 152  ? 1.00 78.87  1 
ATOM   22387 H  HA   . LEU G 5  152 35.660  40.377  79.610  G 152  ? 1.00 83.87  1 
ATOM   22388 H  HB2  . LEU G 5  152 33.528  38.875  81.174  G 152  ? 1.00 82.11  1 
ATOM   22389 H  HB3  . LEU G 5  152 33.834  38.539  79.481  G 152  ? 1.00 82.11  1 
ATOM   22390 H  HG   . LEU G 5  152 36.024  38.354  81.582  G 152  ? 1.00 71.92  1 
ATOM   22391 H  HD11 . LEU G 5  152 35.605  35.925  81.521  G 152  ? 1.00 75.86  1 
ATOM   22392 H  HD12 . LEU G 5  152 34.200  36.182  80.459  G 152  ? 1.00 75.86  1 
ATOM   22393 H  HD13 . LEU G 5  152 34.189  36.805  82.123  G 152  ? 1.00 75.86  1 
ATOM   22394 H  HD21 . LEU G 5  152 37.073  36.922  79.896  G 152  ? 1.00 68.29  1 
ATOM   22395 H  HD22 . LEU G 5  152 36.770  38.535  79.211  G 152  ? 1.00 68.29  1 
ATOM   22396 H  HD23 . LEU G 5  152 35.695  37.174  78.796  G 152  ? 1.00 68.29  1 
ATOM   22397 N  N    . ALA G 5  153 32.564  41.437  80.015  G 153  ? 1.00 79.87  1 
ATOM   22398 C  CA   . ALA G 5  153 31.472  42.125  79.348  G 153  ? 1.00 80.62  1 
ATOM   22399 C  C    . ALA G 5  153 31.703  43.620  79.101  G 153  ? 1.00 80.39  1 
ATOM   22400 O  O    . ALA G 5  153 31.031  44.182  78.243  G 153  ? 1.00 80.88  1 
ATOM   22401 C  CB   . ALA G 5  153 30.217  41.914  80.189  G 153  ? 1.00 72.87  1 
ATOM   22402 H  H    . ALA G 5  153 32.428  41.140  80.971  G 153  ? 1.00 79.87  1 
ATOM   22403 H  HA   . ALA G 5  153 31.304  41.659  78.377  G 153  ? 1.00 80.62  1 
ATOM   22404 H  HB1  . ALA G 5  153 30.015  40.847  80.287  G 153  ? 1.00 72.87  1 
ATOM   22405 H  HB2  . ALA G 5  153 29.364  42.383  79.698  G 153  ? 1.00 72.87  1 
ATOM   22406 H  HB3  . ALA G 5  153 30.346  42.350  81.179  G 153  ? 1.00 72.87  1 
ATOM   22407 N  N    . ASN G 5  154 32.635  44.270  79.805  G 154  ? 1.00 87.33  1 
ATOM   22408 C  CA   . ASN G 5  154 32.870  45.712  79.680  G 154  ? 1.00 85.75  1 
ATOM   22409 C  C    . ASN G 5  154 34.246  46.173  79.196  G 154  ? 1.00 80.69  1 
ATOM   22410 O  O    . ASN G 5  154 34.332  47.278  78.676  G 154  ? 1.00 99.51  1 
ATOM   22411 C  CB   . ASN G 5  154 32.585  46.359  81.041  G 154  ? 1.00 90.74  1 
ATOM   22412 C  CG   . ASN G 5  154 31.142  46.239  81.472  G 154  ? 1.00 98.92  1 
ATOM   22413 O  OD1  . ASN G 5  154 30.290  47.010  81.062  G 154  ? 1.00 97.75  1 
ATOM   22414 N  ND2  . ASN G 5  154 30.820  45.280  82.300  G 154  ? 1.00 100.98 1 
ATOM   22415 H  H    . ASN G 5  154 33.136  43.761  80.519  G 154  ? 1.00 87.33  1 
ATOM   22416 H  HA   . ASN G 5  154 32.163  46.135  78.967  G 154  ? 1.00 85.75  1 
ATOM   22417 H  HB2  . ASN G 5  154 33.235  45.925  81.801  G 154  ? 1.00 90.74  1 
ATOM   22418 H  HB3  . ASN G 5  154 32.815  47.423  80.984  G 154  ? 1.00 90.74  1 
ATOM   22419 H  HD21 . ASN G 5  154 31.535  44.633  82.600  G 154  ? 1.00 100.98 1 
ATOM   22420 H  HD22 . ASN G 5  154 29.865  45.224  82.626  G 154  ? 1.00 100.98 1 
ATOM   22421 N  N    . TYR G 5  155 35.327  45.419  79.358  G 155  ? 1.00 89.23  1 
ATOM   22422 C  CA   . TYR G 5  155 36.656  45.869  78.936  G 155  ? 1.00 92.81  1 
ATOM   22423 C  C    . TYR G 5  155 36.867  45.828  77.427  G 155  ? 1.00 97.08  1 
ATOM   22424 O  O    . TYR G 5  155 36.461  44.880  76.761  G 155  ? 1.00 79.58  1 
ATOM   22425 C  CB   . TYR G 5  155 37.759  45.051  79.619  G 155  ? 1.00 76.76  1 
ATOM   22426 C  CG   . TYR G 5  155 38.052  45.348  81.075  G 155  ? 1.00 93.28  1 
ATOM   22427 C  CD1  . TYR G 5  155 37.264  46.231  81.839  G 155  ? 1.00 115.48 1 
ATOM   22428 C  CD2  . TYR G 5  155 39.212  44.797  81.642  G 155  ? 1.00 92.46  1 
ATOM   22429 C  CE1  . TYR G 5  155 37.653  46.589  83.140  G 155  ? 1.00 124.26 1 
ATOM   22430 C  CE2  . TYR G 5  155 39.604  45.149  82.946  G 155  ? 1.00 114.53 1 
ATOM   22431 C  CZ   . TYR G 5  155 38.833  46.063  83.692  G 155  ? 1.00 130.34 1 
ATOM   22432 O  OH   . TYR G 5  155 39.232  46.460  84.928  G 155  ? 1.00 135.70 1 
ATOM   22433 H  H    . TYR G 5  155 35.250  44.509  79.791  G 155  ? 1.00 89.23  1 
ATOM   22434 H  HA   . TYR G 5  155 36.785  46.907  79.241  G 155  ? 1.00 92.81  1 
ATOM   22435 H  HB2  . TYR G 5  155 37.553  43.987  79.500  G 155  ? 1.00 76.76  1 
ATOM   22436 H  HB3  . TYR G 5  155 38.687  45.249  79.082  G 155  ? 1.00 76.76  1 
ATOM   22437 H  HD1  . TYR G 5  155 36.369  46.676  81.428  G 155  ? 1.00 115.48 1 
ATOM   22438 H  HD2  . TYR G 5  155 39.825  44.122  81.062  G 155  ? 1.00 92.46  1 
ATOM   22439 H  HE1  . TYR G 5  155 37.069  47.292  83.714  G 155  ? 1.00 124.26 1 
ATOM   22440 H  HE2  . TYR G 5  155 40.511  44.737  83.364  G 155  ? 1.00 114.53 1 
ATOM   22441 H  HH   . TYR G 5  155 40.128  46.171  85.119  G 155  ? 1.00 135.70 1 
ATOM   22442 N  N    . LYS G 5  156 37.543  46.856  76.897  G 156  ? 1.00 109.57 1 
ATOM   22443 C  CA   . LYS G 5  156 37.912  46.970  75.477  G 156  ? 1.00 111.81 1 
ATOM   22444 C  C    . LYS G 5  156 39.202  46.206  75.215  G 156  ? 1.00 118.26 1 
ATOM   22445 O  O    . LYS G 5  156 39.249  45.362  74.331  G 156  ? 1.00 125.91 1 
ATOM   22446 C  CB   . LYS G 5  156 38.070  48.450  75.062  G 156  ? 1.00 115.95 1 
ATOM   22447 C  CG   . LYS G 5  156 38.420  48.602  73.567  G 156  ? 1.00 106.64 1 
ATOM   22448 C  CD   . LYS G 5  156 39.014  49.960  73.165  G 156  ? 1.00 108.11 1 
ATOM   22449 C  CE   . LYS G 5  156 38.019  51.114  73.293  G 156  ? 1.00 101.04 1 
ATOM   22450 N  NZ   . LYS G 5  156 38.537  52.341  72.644  G 156  ? 1.00 92.33  1 
ATOM   22451 H  H    . LYS G 5  156 37.789  47.616  77.515  G 156  ? 1.00 109.57 1 
ATOM   22452 H  HA   . LYS G 5  156 37.136  46.518  74.859  G 156  ? 1.00 111.81 1 
ATOM   22453 H  HB2  . LYS G 5  156 37.139  48.981  75.260  G 156  ? 1.00 115.95 1 
ATOM   22454 H  HB3  . LYS G 5  156 38.855  48.912  75.662  G 156  ? 1.00 115.95 1 
ATOM   22455 H  HG2  . LYS G 5  156 39.163  47.855  73.284  G 156  ? 1.00 106.64 1 
ATOM   22456 H  HG3  . LYS G 5  156 37.522  48.409  72.980  G 156  ? 1.00 106.64 1 
ATOM   22457 H  HD2  . LYS G 5  156 39.893  50.168  73.775  G 156  ? 1.00 108.11 1 
ATOM   22458 H  HD3  . LYS G 5  156 39.336  49.883  72.127  G 156  ? 1.00 108.11 1 
ATOM   22459 H  HE2  . LYS G 5  156 37.082  50.818  72.821  G 156  ? 1.00 101.04 1 
ATOM   22460 H  HE3  . LYS G 5  156 37.818  51.296  74.349  G 156  ? 1.00 101.04 1 
ATOM   22461 H  HZ1  . LYS G 5  156 37.864  53.093  72.688  G 156  ? 1.00 92.33  1 
ATOM   22462 H  HZ2  . LYS G 5  156 38.699  52.171  71.661  G 156  ? 1.00 92.33  1 
ATOM   22463 H  HZ3  . LYS G 5  156 39.393  52.662  73.074  G 156  ? 1.00 92.33  1 
ATOM   22464 N  N    . ILE G 5  157 40.242  46.498  75.995  G 157  ? 1.00 117.38 1 
ATOM   22465 C  CA   . ILE G 5  157 41.569  45.899  75.856  G 157  ? 1.00 114.84 1 
ATOM   22466 C  C    . ILE G 5  157 41.739  44.770  76.857  G 157  ? 1.00 109.75 1 
ATOM   22467 O  O    . ILE G 5  157 42.191  44.962  77.982  G 157  ? 1.00 128.40 1 
ATOM   22468 C  CB   . ILE G 5  157 42.685  46.955  75.963  G 157  ? 1.00 126.07 1 
ATOM   22469 C  CG1  . ILE G 5  157 42.401  48.205  75.102  G 157  ? 1.00 118.10 1 
ATOM   22470 C  CG2  . ILE G 5  157 44.011  46.326  75.517  G 157  ? 1.00 129.91 1 
ATOM   22471 C  CD1  . ILE G 5  157 41.961  49.386  75.981  G 157  ? 1.00 98.61  1 
ATOM   22472 H  H    . ILE G 5  157 40.107  47.183  76.725  G 157  ? 1.00 117.38 1 
ATOM   22473 H  HA   . ILE G 5  157 41.651  45.467  74.858  G 157  ? 1.00 114.84 1 
ATOM   22474 H  HB   . ILE G 5  157 42.795  47.263  77.003  G 157  ? 1.00 126.07 1 
ATOM   22475 H  HG12 . ILE G 5  157 43.301  48.497  74.561  G 157  ? 1.00 118.10 1 
ATOM   22476 H  HG13 . ILE G 5  157 41.638  47.992  74.353  G 157  ? 1.00 118.10 1 
ATOM   22477 H  HG21 . ILE G 5  157 44.260  45.469  76.142  G 157  ? 1.00 129.91 1 
ATOM   22478 H  HG22 . ILE G 5  157 44.815  47.056  75.609  G 157  ? 1.00 129.91 1 
ATOM   22479 H  HG23 . ILE G 5  157 43.936  46.007  74.477  G 157  ? 1.00 129.91 1 
ATOM   22480 H  HD11 . ILE G 5  157 41.671  50.231  75.357  G 157  ? 1.00 98.61  1 
ATOM   22481 H  HD12 . ILE G 5  157 42.786  49.691  76.626  G 157  ? 1.00 98.61  1 
ATOM   22482 H  HD13 . ILE G 5  157 41.110  49.105  76.602  G 157  ? 1.00 98.61  1 
ATOM   22483 N  N    . PHE G 5  158 41.337  43.580  76.444  G 158  ? 1.00 100.10 1 
ATOM   22484 C  CA   . PHE G 5  158 41.413  42.363  77.234  G 158  ? 1.00 102.72 1 
ATOM   22485 C  C    . PHE G 5  158 41.485  41.212  76.233  G 158  ? 1.00 101.00 1 
ATOM   22486 O  O    . PHE G 5  158 40.462  40.785  75.712  G 158  ? 1.00 90.57  1 
ATOM   22487 C  CB   . PHE G 5  158 40.182  42.341  78.151  G 158  ? 1.00 108.17 1 
ATOM   22488 C  CG   . PHE G 5  158 40.215  41.386  79.318  G 158  ? 1.00 89.93  1 
ATOM   22489 C  CD1  . PHE G 5  158 41.329  41.343  80.170  G 158  ? 1.00 103.32 1 
ATOM   22490 C  CD2  . PHE G 5  158 39.073  40.640  79.635  G 158  ? 1.00 78.94  1 
ATOM   22491 C  CE1  . PHE G 5  158 41.310  40.531  81.311  G 158  ? 1.00 116.49 1 
ATOM   22492 C  CE2  . PHE G 5  158 39.059  39.829  80.776  G 158  ? 1.00 74.53  1 
ATOM   22493 C  CZ   . PHE G 5  158 40.180  39.767  81.609  G 158  ? 1.00 95.71  1 
ATOM   22494 H  H    . PHE G 5  158 40.940  43.511  75.518  G 158  ? 1.00 100.10 1 
ATOM   22495 H  HA   . PHE G 5  158 42.323  42.373  77.833  G 158  ? 1.00 102.72 1 
ATOM   22496 H  HB2  . PHE G 5  158 40.065  43.332  78.590  G 158  ? 1.00 108.17 1 
ATOM   22497 H  HB3  . PHE G 5  158 39.289  42.159  77.554  G 158  ? 1.00 108.17 1 
ATOM   22498 H  HD1  . PHE G 5  158 42.195  41.958  79.972  G 158  ? 1.00 103.32 1 
ATOM   22499 H  HD2  . PHE G 5  158 38.196  40.703  79.008  G 158  ? 1.00 78.94  1 
ATOM   22500 H  HE1  . PHE G 5  158 42.160  40.511  81.977  G 158  ? 1.00 116.49 1 
ATOM   22501 H  HE2  . PHE G 5  158 38.179  39.255  81.025  G 158  ? 1.00 74.53  1 
ATOM   22502 H  HZ   . PHE G 5  158 40.165  39.145  82.492  G 158  ? 1.00 95.71  1 
ATOM   22503 N  N    . GLY G 5  159 42.698  40.770  75.903  G 159  ? 1.00 100.18 1 
ATOM   22504 C  CA   . GLY G 5  159 42.955  39.726  74.908  G 159  ? 1.00 81.26  1 
ATOM   22505 C  C    . GLY G 5  159 43.047  38.306  75.444  G 159  ? 1.00 82.00  1 
ATOM   22506 O  O    . GLY G 5  159 43.153  38.107  76.649  G 159  ? 1.00 88.09  1 
ATOM   22507 H  H    . GLY G 5  159 43.500  41.200  76.342  G 159  ? 1.00 100.18 1 
ATOM   22508 H  HA2  . GLY G 5  159 43.898  39.952  74.408  G 159  ? 1.00 81.26  1 
ATOM   22509 H  HA3  . GLY G 5  159 42.171  39.751  74.151  G 159  ? 1.00 81.26  1 
ATOM   22510 N  N    . SER G 5  160 43.073  37.307  74.571  G 160  ? 1.00 92.79  1 
ATOM   22511 C  CA   . SER G 5  160 43.120  35.881  74.873  G 160  ? 1.00 78.03  1 
ATOM   22512 C  C    . SER G 5  160 44.133  35.458  75.906  G 160  ? 1.00 70.75  1 
ATOM   22513 O  O    . SER G 5  160 43.824  34.549  76.674  G 160  ? 1.00 78.73  1 
ATOM   22514 C  CB   . SER G 5  160 43.417  35.106  73.596  G 160  ? 1.00 70.07  1 
ATOM   22515 O  OG   . SER G 5  160 42.267  35.048  72.820  G 160  ? 1.00 90.96  1 
ATOM   22516 H  H    . SER G 5  160 42.884  37.528  73.604  G 160  ? 1.00 92.79  1 
ATOM   22517 H  HA   . SER G 5  160 42.142  35.570  75.240  G 160  ? 1.00 78.03  1 
ATOM   22518 H  HB2  . SER G 5  160 44.215  35.595  73.037  G 160  ? 1.00 70.07  1 
ATOM   22519 H  HB3  . SER G 5  160 43.720  34.089  73.844  G 160  ? 1.00 70.07  1 
ATOM   22520 H  HG   . SER G 5  160 42.151  35.936  72.475  G 160  ? 1.00 90.96  1 
ATOM   22521 N  N    . ASN G 5  161 45.326  36.050  75.941  G 161  ? 1.00 72.51  1 
ATOM   22522 C  CA   . ASN G 5  161 46.321  35.690  76.943  G 161  ? 1.00 63.81  1 
ATOM   22523 C  C    . ASN G 5  161 45.866  36.171  78.311  G 161  ? 1.00 69.49  1 
ATOM   22524 O  O    . ASN G 5  161 45.781  35.373  79.234  G 161  ? 1.00 67.95  1 
ATOM   22525 C  CB   . ASN G 5  161 47.709  36.233  76.572  G 161  ? 1.00 81.35  1 
ATOM   22526 C  CG   . ASN G 5  161 48.493  35.334  75.642  G 161  ? 1.00 72.64  1 
ATOM   22527 O  OD1  . ASN G 5  161 48.186  34.169  75.456  G 161  ? 1.00 77.32  1 
ATOM   22528 N  ND2  . ASN G 5  161 49.541  35.836  75.047  G 161  ? 1.00 91.47  1 
ATOM   22529 H  H    . ASN G 5  161 45.531  36.782  75.275  G 161  ? 1.00 72.51  1 
ATOM   22530 H  HA   . ASN G 5  161 46.375  34.605  77.025  G 161  ? 1.00 63.81  1 
ATOM   22531 H  HB2  . ASN G 5  161 47.620  37.226  76.131  G 161  ? 1.00 81.35  1 
ATOM   22532 H  HB3  . ASN G 5  161 48.305  36.327  77.479  G 161  ? 1.00 81.35  1 
ATOM   22533 H  HD21 . ASN G 5  161 49.792  36.805  75.180  G 161  ? 1.00 91.47  1 
ATOM   22534 H  HD22 . ASN G 5  161 50.091  35.252  74.434  G 161  ? 1.00 91.47  1 
ATOM   22535 N  N    . GLN G 5  162 45.490  37.438  78.451  G 162  ? 1.00 82.29  1 
ATOM   22536 C  CA   . GLN G 5  162 45.037  37.960  79.733  G 162  ? 1.00 71.20  1 
ATOM   22537 C  C    . GLN G 5  162 43.716  37.331  80.156  G 162  ? 1.00 69.15  1 
ATOM   22538 O  O    . GLN G 5  162 43.533  37.023  81.323  G 162  ? 1.00 68.95  1 
ATOM   22539 C  CB   . GLN G 5  162 44.979  39.487  79.701  G 162  ? 1.00 82.60  1 
ATOM   22540 C  CG   . GLN G 5  162 45.069  40.052  81.123  G 162  ? 1.00 77.02  1 
ATOM   22541 C  CD   . GLN G 5  162 46.417  39.775  81.772  G 162  ? 1.00 93.42  1 
ATOM   22542 O  OE1  . GLN G 5  162 47.470  40.007  81.202  G 162  ? 1.00 96.74  1 
ATOM   22543 N  NE2  . GLN G 5  162 46.455  39.261  82.974  G 162  ? 1.00 91.72  1 
ATOM   22544 H  H    . GLN G 5  162 45.540  38.060  77.657  G 162  ? 1.00 82.29  1 
ATOM   22545 H  HA   . GLN G 5  162 45.781  37.660  80.472  G 162  ? 1.00 71.20  1 
ATOM   22546 H  HB2  . GLN G 5  162 45.809  39.881  79.114  G 162  ? 1.00 82.60  1 
ATOM   22547 H  HB3  . GLN G 5  162 44.048  39.808  79.235  G 162  ? 1.00 82.60  1 
ATOM   22548 H  HG2  . GLN G 5  162 44.921  41.131  81.087  G 162  ? 1.00 77.02  1 
ATOM   22549 H  HG3  . GLN G 5  162 44.276  39.623  81.735  G 162  ? 1.00 77.02  1 
ATOM   22550 H  HE21 . GLN G 5  162 45.603  39.030  83.466  G 162  ? 1.00 91.72  1 
ATOM   22551 H  HE22 . GLN G 5  162 47.360  39.114  83.399  G 162  ? 1.00 91.72  1 
ATOM   22552 N  N    . ARG G 5  163 42.812  37.069  79.217  G 163  ? 1.00 64.08  1 
ATOM   22553 C  CA   . ARG G 5  163 41.537  36.397  79.472  G 163  ? 1.00 66.71  1 
ATOM   22554 C  C    . ARG G 5  163 41.779  35.026  80.091  G 163  ? 1.00 71.15  1 
ATOM   22555 O  O    . ARG G 5  163 41.083  34.649  81.020  G 163  ? 1.00 68.92  1 
ATOM   22556 C  CB   . ARG G 5  163 40.750  36.313  78.154  G 163  ? 1.00 69.86  1 
ATOM   22557 C  CG   . ARG G 5  163 39.842  37.528  78.003  G 163  ? 1.00 57.91  1 
ATOM   22558 C  CD   . ARG G 5  163 39.568  38.021  76.586  G 163  ? 1.00 59.43  1 
ATOM   22559 N  NE   . ARG G 5  163 39.087  37.064  75.574  G 163  ? 1.00 64.12  1 
ATOM   22560 C  CZ   . ARG G 5  163 37.874  36.595  75.398  G 163  ? 1.00 73.74  1 
ATOM   22561 N  NH1  . ARG G 5  163 37.463  36.312  74.206  G 163  ? 1.00 74.12  1 
ATOM   22562 N  NH2  . ARG G 5  163 37.049  36.373  76.367  G 163  ? 1.00 75.66  1 
ATOM   22563 H  H    . ARG G 5  163 43.008  37.393  78.281  G 163  ? 1.00 64.08  1 
ATOM   22564 H  HA   . ARG G 5  163 40.963  36.958  80.210  G 163  ? 1.00 66.71  1 
ATOM   22565 H  HB2  . ARG G 5  163 41.438  36.246  77.311  G 163  ? 1.00 69.86  1 
ATOM   22566 H  HB3  . ARG G 5  163 40.129  35.417  78.147  G 163  ? 1.00 69.86  1 
ATOM   22567 H  HG2  . ARG G 5  163 38.899  37.322  78.509  G 163  ? 1.00 57.91  1 
ATOM   22568 H  HG3  . ARG G 5  163 40.311  38.364  78.520  G 163  ? 1.00 57.91  1 
ATOM   22569 H  HD2  . ARG G 5  163 38.868  38.854  76.647  G 163  ? 1.00 59.43  1 
ATOM   22570 H  HD3  . ARG G 5  163 40.512  38.423  76.217  G 163  ? 1.00 59.43  1 
ATOM   22571 H  HE   . ARG G 5  163 39.652  37.033  74.738  G 163  ? 1.00 64.12  1 
ATOM   22572 H  HH11 . ARG G 5  163 38.029  36.573  73.411  G 163  ? 1.00 74.12  1 
ATOM   22573 H  HH12 . ARG G 5  163 36.520  35.983  74.056  G 163  ? 1.00 74.12  1 
ATOM   22574 H  HH21 . ARG G 5  163 37.401  36.451  77.311  G 163  ? 1.00 75.66  1 
ATOM   22575 H  HH22 . ARG G 5  163 36.164  35.921  76.184  G 163  ? 1.00 75.66  1 
ATOM   22576 N  N    . CYS G 5  164 42.787  34.294  79.626  G 164  ? 1.00 78.31  1 
ATOM   22577 C  CA   . CYS G 5  164 43.141  32.993  80.172  G 164  ? 1.00 78.55  1 
ATOM   22578 C  C    . CYS G 5  164 43.915  33.118  81.495  G 164  ? 1.00 75.15  1 
ATOM   22579 O  O    . CYS G 5  164 43.604  32.416  82.449  G 164  ? 1.00 71.08  1 
ATOM   22580 C  CB   . CYS G 5  164 43.919  32.223  79.114  G 164  ? 1.00 81.68  1 
ATOM   22581 S  SG   . CYS G 5  164 44.017  30.512  79.660  G 164  ? 1.00 86.88  1 
ATOM   22582 H  H    . CYS G 5  164 43.330  34.659  78.857  G 164  ? 1.00 78.31  1 
ATOM   22583 H  HA   . CYS G 5  164 42.226  32.440  80.385  G 164  ? 1.00 78.55  1 
ATOM   22584 H  HB2  . CYS G 5  164 44.920  32.638  78.998  G 164  ? 1.00 81.68  1 
ATOM   22585 H  HB3  . CYS G 5  164 43.398  32.268  78.157  G 164  ? 1.00 81.68  1 
ATOM   22586 H  HG   . CYS G 5  164 43.244  29.961  78.721  G 164  ? 1.00 86.88  1 
ATOM   22587 N  N    . ILE G 5  165 44.878  34.035  81.610  G 165  ? 1.00 52.32  1 
ATOM   22588 C  CA   . ILE G 5  165 45.631  34.237  82.850  G 165  ? 1.00 62.72  1 
ATOM   22589 C  C    . ILE G 5  165 44.679  34.627  83.977  G 165  ? 1.00 80.10  1 
ATOM   22590 O  O    . ILE G 5  165 44.707  34.021  85.041  G 165  ? 1.00 81.13  1 
ATOM   22591 C  CB   . ILE G 5  165 46.729  35.299  82.675  G 165  ? 1.00 65.62  1 
ATOM   22592 C  CG1  . ILE G 5  165 47.831  34.810  81.729  G 165  ? 1.00 58.84  1 
ATOM   22593 C  CG2  . ILE G 5  165 47.364  35.667  84.023  G 165  ? 1.00 58.68  1 
ATOM   22594 C  CD1  . ILE G 5  165 48.711  35.949  81.212  G 165  ? 1.00 62.87  1 
ATOM   22595 H  H    . ILE G 5  165 45.127  34.582  80.798  G 165  ? 1.00 52.32  1 
ATOM   22596 H  HA   . ILE G 5  165 46.103  33.296  83.134  G 165  ? 1.00 62.72  1 
ATOM   22597 H  HB   . ILE G 5  165 46.273  36.195  82.254  G 165  ? 1.00 65.62  1 
ATOM   22598 H  HG12 . ILE G 5  165 48.455  34.075  82.237  G 165  ? 1.00 58.84  1 
ATOM   22599 H  HG13 . ILE G 5  165 47.385  34.318  80.865  G 165  ? 1.00 58.84  1 
ATOM   22600 H  HG21 . ILE G 5  165 48.173  36.385  83.888  G 165  ? 1.00 58.68  1 
ATOM   22601 H  HG22 . ILE G 5  165 46.630  36.138  84.677  G 165  ? 1.00 58.68  1 
ATOM   22602 H  HG23 . ILE G 5  165 47.757  34.772  84.505  G 165  ? 1.00 58.68  1 
ATOM   22603 H  HD11 . ILE G 5  165 49.417  35.558  80.478  G 165  ? 1.00 62.87  1 
ATOM   22604 H  HD12 . ILE G 5  165 49.284  36.399  82.022  G 165  ? 1.00 62.87  1 
ATOM   22605 H  HD13 . ILE G 5  165 48.094  36.709  80.734  G 165  ? 1.00 62.87  1 
ATOM   22606 N  N    . ASP G 5  166 43.805  35.606  83.766  G 166  ? 1.00 81.98  1 
ATOM   22607 C  CA   . ASP G 5  166 42.848  36.021  84.780  G 166  ? 1.00 77.27  1 
ATOM   22608 C  C    . ASP G 5  166 41.853  34.906  85.087  G 166  ? 1.00 77.03  1 
ATOM   22609 O  O    . ASP G 5  166 41.483  34.746  86.244  G 166  ? 1.00 88.76  1 
ATOM   22610 C  CB   . ASP G 5  166 42.122  37.309  84.376  G 166  ? 1.00 88.90  1 
ATOM   22611 C  CG   . ASP G 5  166 42.946  38.587  84.576  G 166  ? 1.00 100.03 1 
ATOM   22612 O  OD1  . ASP G 5  166 44.187  38.561  84.436  G 166  ? 1.00 83.65  1 
ATOM   22613 O  OD2  . ASP G 5  166 42.336  39.614  84.952  G 166  ? 1.00 98.33  1 
ATOM   22614 H  H    . ASP G 5  166 43.822  36.106  82.889  G 166  ? 1.00 81.98  1 
ATOM   22615 H  HA   . ASP G 5  166 43.389  36.220  85.705  G 166  ? 1.00 77.27  1 
ATOM   22616 H  HB2  . ASP G 5  166 41.792  37.236  83.339  G 166  ? 1.00 88.90  1 
ATOM   22617 H  HB3  . ASP G 5  166 41.227  37.391  84.994  G 166  ? 1.00 88.90  1 
ATOM   22618 N  N    . LEU G 5  167 41.423  34.110  84.108  G 167  ? 1.00 74.17  1 
ATOM   22619 C  CA   . LEU G 5  167 40.520  32.988  84.349  G 167  ? 1.00 72.80  1 
ATOM   22620 C  C    . LEU G 5  167 41.193  31.950  85.239  G 167  ? 1.00 78.96  1 
ATOM   22621 O  O    . LEU G 5  167 40.611  31.508  86.220  G 167  ? 1.00 79.25  1 
ATOM   22622 C  CB   . LEU G 5  167 40.108  32.376  83.011  G 167  ? 1.00 65.75  1 
ATOM   22623 C  CG   . LEU G 5  167 39.234  31.126  83.133  G 167  ? 1.00 70.97  1 
ATOM   22624 C  CD1  . LEU G 5  167 37.838  31.488  83.609  G 167  ? 1.00 74.47  1 
ATOM   22625 C  CD2  . LEU G 5  167 39.106  30.448  81.781  G 167  ? 1.00 68.84  1 
ATOM   22626 H  H    . LEU G 5  167 41.712  34.298  83.159  G 167  ? 1.00 74.17  1 
ATOM   22627 H  HA   . LEU G 5  167 39.632  33.349  84.867  G 167  ? 1.00 72.80  1 
ATOM   22628 H  HB2  . LEU G 5  167 39.570  33.125  82.429  G 167  ? 1.00 65.75  1 
ATOM   22629 H  HB3  . LEU G 5  167 41.011  32.105  82.463  G 167  ? 1.00 65.75  1 
ATOM   22630 H  HG   . LEU G 5  167 39.683  30.411  83.822  G 167  ? 1.00 70.97  1 
ATOM   22631 H  HD11 . LEU G 5  167 37.214  30.595  83.634  G 167  ? 1.00 74.47  1 
ATOM   22632 H  HD12 . LEU G 5  167 37.389  32.219  82.937  G 167  ? 1.00 74.47  1 
ATOM   22633 H  HD13 . LEU G 5  167 37.884  31.899  84.618  G 167  ? 1.00 74.47  1 
ATOM   22634 H  HD21 . LEU G 5  167 40.091  30.162  81.413  G 167  ? 1.00 68.84  1 
ATOM   22635 H  HD22 . LEU G 5  167 38.495  29.551  81.883  G 167  ? 1.00 68.84  1 
ATOM   22636 H  HD23 . LEU G 5  167 38.629  31.130  81.076  G 167  ? 1.00 68.84  1 
ATOM   22637 N  N    . LEU G 5  168 42.435  31.584  84.942  G 168  ? 1.00 78.22  1 
ATOM   22638 C  CA   . LEU G 5  168 43.180  30.614  85.726  G 168  ? 1.00 81.59  1 
ATOM   22639 C  C    . LEU G 5  168 43.489  31.149  87.120  G 168  ? 1.00 87.16  1 
ATOM   22640 O  O    . LEU G 5  168 43.243  30.447  88.095  G 168  ? 1.00 91.48  1 
ATOM   22641 C  CB   . LEU G 5  168 44.437  30.205  84.961  G 168  ? 1.00 75.73  1 
ATOM   22642 C  CG   . LEU G 5  168 44.175  29.228  83.806  G 168  ? 1.00 70.84  1 
ATOM   22643 C  CD1  . LEU G 5  168 45.460  29.029  83.019  G 168  ? 1.00 64.28  1 
ATOM   22644 C  CD2  . LEU G 5  168 43.728  27.853  84.286  G 168  ? 1.00 49.54  1 
ATOM   22645 H  H    . LEU G 5  168 42.873  31.984  84.124  G 168  ? 1.00 78.22  1 
ATOM   22646 H  HA   . LEU G 5  168 42.555  29.733  85.877  G 168  ? 1.00 81.59  1 
ATOM   22647 H  HB2  . LEU G 5  168 45.129  29.733  85.659  G 168  ? 1.00 75.73  1 
ATOM   22648 H  HB3  . LEU G 5  168 44.923  31.101  84.576  G 168  ? 1.00 75.73  1 
ATOM   22649 H  HG   . LEU G 5  168 43.415  29.637  83.140  G 168  ? 1.00 70.84  1 
ATOM   22650 H  HD11 . LEU G 5  168 45.816  29.990  82.647  G 168  ? 1.00 64.28  1 
ATOM   22651 H  HD12 . LEU G 5  168 45.266  28.382  82.164  G 168  ? 1.00 64.28  1 
ATOM   22652 H  HD13 . LEU G 5  168 46.223  28.575  83.651  G 168  ? 1.00 64.28  1 
ATOM   22653 H  HD21 . LEU G 5  168 43.662  27.165  83.444  G 168  ? 1.00 49.54  1 
ATOM   22654 H  HD22 . LEU G 5  168 44.445  27.454  85.004  G 168  ? 1.00 49.54  1 
ATOM   22655 H  HD23 . LEU G 5  168 42.743  27.914  84.749  G 168  ? 1.00 49.54  1 
ATOM   22656 N  N    . LYS G 5  169 43.966  32.388  87.267  G 169  ? 1.00 79.94  1 
ATOM   22657 C  CA   . LYS G 5  169 44.215  32.975  88.593  G 169  ? 1.00 75.69  1 
ATOM   22658 C  C    . LYS G 5  169 42.911  33.087  89.381  G 169  ? 1.00 78.73  1 
ATOM   22659 O  O    . LYS G 5  169 42.917  32.958  90.597  G 169  ? 1.00 84.40  1 
ATOM   22660 C  CB   . LYS G 5  169 44.909  34.329  88.470  G 169  ? 1.00 72.06  1 
ATOM   22661 C  CG   . LYS G 5  169 46.377  34.185  88.065  G 169  ? 1.00 69.24  1 
ATOM   22662 C  CD   . LYS G 5  169 47.065  35.554  88.060  G 169  ? 1.00 81.17  1 
ATOM   22663 C  CE   . LYS G 5  169 48.573  35.400  87.836  G 169  ? 1.00 101.30 1 
ATOM   22664 N  NZ   . LYS G 5  169 49.286  36.694  87.977  G 169  ? 1.00 82.72  1 
ATOM   22665 H  H    . LYS G 5  169 44.173  32.929  86.440  G 169  ? 1.00 79.94  1 
ATOM   22666 H  HA   . LYS G 5  169 44.858  32.307  89.165  G 169  ? 1.00 75.69  1 
ATOM   22667 H  HB2  . LYS G 5  169 44.384  34.953  87.747  G 169  ? 1.00 72.06  1 
ATOM   22668 H  HB3  . LYS G 5  169 44.872  34.823  89.441  G 169  ? 1.00 72.06  1 
ATOM   22669 H  HG2  . LYS G 5  169 46.880  33.536  88.782  G 169  ? 1.00 69.24  1 
ATOM   22670 H  HG3  . LYS G 5  169 46.448  33.739  87.073  G 169  ? 1.00 69.24  1 
ATOM   22671 H  HD2  . LYS G 5  169 46.634  36.175  87.274  G 169  ? 1.00 81.17  1 
ATOM   22672 H  HD3  . LYS G 5  169 46.898  36.037  89.022  G 169  ? 1.00 81.17  1 
ATOM   22673 H  HE2  . LYS G 5  169 48.961  34.689  88.565  G 169  ? 1.00 101.30 1 
ATOM   22674 H  HE3  . LYS G 5  169 48.741  34.984  86.842  G 169  ? 1.00 101.30 1 
ATOM   22675 H  HZ1  . LYS G 5  169 50.279  36.578  87.830  G 169  ? 1.00 82.72  1 
ATOM   22676 H  HZ2  . LYS G 5  169 49.159  37.080  88.901  G 169  ? 1.00 82.72  1 
ATOM   22677 H  HZ3  . LYS G 5  169 48.952  37.374  87.309  G 169  ? 1.00 82.72  1 
ATOM   22678 N  N    . THR G 5  170 41.779  33.277  88.711  G 170  ? 1.00 77.47  1 
ATOM   22679 C  CA   . THR G 5  170 40.461  33.296  89.354  G 170  ? 1.00 80.62  1 
ATOM   22680 C  C    . THR G 5  170 40.111  31.886  89.806  G 170  ? 1.00 74.13  1 
ATOM   22681 O  O    . THR G 5  170 39.662  31.702  90.927  G 170  ? 1.00 90.14  1 
ATOM   22682 C  CB   . THR G 5  170 39.391  33.854  88.416  G 170  ? 1.00 81.53  1 
ATOM   22683 O  OG1  . THR G 5  170 39.711  35.188  88.143  G 170  ? 1.00 76.58  1 
ATOM   22684 C  CG2  . THR G 5  170 37.990  33.831  89.007  G 170  ? 1.00 55.94  1 
ATOM   22685 H  H    . THR G 5  170 41.832  33.437  87.715  G 170  ? 1.00 77.47  1 
ATOM   22686 H  HA   . THR G 5  170 40.498  33.927  90.242  G 170  ? 1.00 80.62  1 
ATOM   22687 H  HB   . THR G 5  170 39.381  33.295  87.481  G 170  ? 1.00 81.53  1 
ATOM   22688 H  HG1  . THR G 5  170 40.383  35.151  87.459  G 170  ? 1.00 76.58  1 
ATOM   22689 H  HG21 . THR G 5  170 37.307  34.370  88.350  G 170  ? 1.00 55.94  1 
ATOM   22690 H  HG22 . THR G 5  170 37.643  32.802  89.099  G 170  ? 1.00 55.94  1 
ATOM   22691 H  HG23 . THR G 5  170 37.994  34.300  89.991  G 170  ? 1.00 55.94  1 
ATOM   22692 N  N    . PHE G 5  171 40.363  30.860  88.994  G 171  ? 1.00 77.39  1 
ATOM   22693 C  CA   . PHE G 5  171 40.107  29.487  89.397  G 171  ? 1.00 82.89  1 
ATOM   22694 C  C    . PHE G 5  171 40.968  29.090  90.591  G 171  ? 1.00 82.66  1 
ATOM   22695 O  O    . PHE G 5  171 40.489  28.338  91.429  G 171  ? 1.00 85.54  1 
ATOM   22696 C  CB   . PHE G 5  171 40.289  28.514  88.235  G 171  ? 1.00 74.12  1 
ATOM   22697 C  CG   . PHE G 5  171 39.186  28.476  87.196  G 171  ? 1.00 77.39  1 
ATOM   22698 C  CD1  . PHE G 5  171 37.830  28.620  87.544  G 171  ? 1.00 95.99  1 
ATOM   22699 C  CD2  . PHE G 5  171 39.518  28.160  85.870  G 171  ? 1.00 76.79  1 
ATOM   22700 C  CE1  . PHE G 5  171 36.828  28.466  86.576  G 171  ? 1.00 110.42 1 
ATOM   22701 C  CE2  . PHE G 5  171 38.516  27.981  84.906  G 171  ? 1.00 85.94  1 
ATOM   22702 C  CZ   . PHE G 5  171 37.170  28.142  85.258  G 171  ? 1.00 98.63  1 
ATOM   22703 H  H    . PHE G 5  171 40.691  31.032  88.054  G 171  ? 1.00 77.39  1 
ATOM   22704 H  HA   . PHE G 5  171 39.076  29.425  89.745  G 171  ? 1.00 82.89  1 
ATOM   22705 H  HB2  . PHE G 5  171 41.242  28.720  87.748  G 171  ? 1.00 74.12  1 
ATOM   22706 H  HB3  . PHE G 5  171 40.355  27.507  88.649  G 171  ? 1.00 74.12  1 
ATOM   22707 H  HD1  . PHE G 5  171 37.532  28.820  88.563  G 171  ? 1.00 95.99  1 
ATOM   22708 H  HD2  . PHE G 5  171 40.552  28.017  85.593  G 171  ? 1.00 76.79  1 
ATOM   22709 H  HE1  . PHE G 5  171 35.789  28.578  86.850  G 171  ? 1.00 110.42 1 
ATOM   22710 H  HE2  . PHE G 5  171 38.783  27.723  83.892  G 171  ? 1.00 85.94  1 
ATOM   22711 H  HZ   . PHE G 5  171 36.398  28.013  84.514  G 171  ? 1.00 98.63  1 
ATOM   22712 N  N    . LYS G 5  172 42.194  29.606  90.739  G 172  ? 1.00 81.14  1 
ATOM   22713 C  CA   . LYS G 5  172 43.004  29.309  91.928  G 172  ? 1.00 89.66  1 
ATOM   22714 C  C    . LYS G 5  172 42.228  29.720  93.172  G 172  ? 1.00 87.72  1 
ATOM   22715 O  O    . LYS G 5  172 42.057  28.919  94.076  G 172  ? 1.00 104.41 1 
ATOM   22716 C  CB   . LYS G 5  172 44.358  30.024  91.916  G 172  ? 1.00 79.13  1 
ATOM   22717 C  CG   . LYS G 5  172 45.317  29.486  90.852  G 172  ? 1.00 92.39  1 
ATOM   22718 C  CD   . LYS G 5  172 46.664  30.215  90.850  G 172  ? 1.00 90.03  1 
ATOM   22719 C  CE   . LYS G 5  172 47.468  29.996  92.127  G 172  ? 1.00 77.97  1 
ATOM   22720 N  NZ   . LYS G 5  172 48.695  30.823  92.123  G 172  ? 1.00 74.75  1 
ATOM   22721 H  H    . LYS G 5  172 42.584  30.146  89.979  G 172  ? 1.00 81.14  1 
ATOM   22722 H  HA   . LYS G 5  172 43.168  28.234  91.998  G 172  ? 1.00 89.66  1 
ATOM   22723 H  HB2  . LYS G 5  172 44.211  31.094  91.764  G 172  ? 1.00 79.13  1 
ATOM   22724 H  HB3  . LYS G 5  172 44.814  29.888  92.897  G 172  ? 1.00 79.13  1 
ATOM   22725 H  HG2  . LYS G 5  172 45.477  28.418  90.994  G 172  ? 1.00 92.39  1 
ATOM   22726 H  HG3  . LYS G 5  172 44.856  29.628  89.874  G 172  ? 1.00 92.39  1 
ATOM   22727 H  HD2  . LYS G 5  172 47.250  29.862  90.000  G 172  ? 1.00 90.03  1 
ATOM   22728 H  HD3  . LYS G 5  172 46.483  31.282  90.717  G 172  ? 1.00 90.03  1 
ATOM   22729 H  HE2  . LYS G 5  172 46.854  30.259  92.988  G 172  ? 1.00 77.97  1 
ATOM   22730 H  HE3  . LYS G 5  172 47.728  28.940  92.201  G 172  ? 1.00 77.97  1 
ATOM   22731 H  HZ1  . LYS G 5  172 49.270  30.599  91.324  G 172  ? 1.00 74.75  1 
ATOM   22732 H  HZ2  . LYS G 5  172 49.261  30.644  92.940  G 172  ? 1.00 74.75  1 
ATOM   22733 H  HZ3  . LYS G 5  172 48.485  31.811  92.095  G 172  ? 1.00 74.75  1 
ATOM   22734 N  N    . ILE G 5  173 41.693  30.936  93.184  G 173  ? 1.00 82.85  1 
ATOM   22735 C  CA   . ILE G 5  173 40.889  31.481  94.282  G 173  ? 1.00 76.05  1 
ATOM   22736 C  C    . ILE G 5  173 39.613  30.656  94.480  G 173  ? 1.00 83.19  1 
ATOM   22737 O  O    . ILE G 5  173 39.276  30.299  95.599  G 173  ? 1.00 97.16  1 
ATOM   22738 C  CB   . ILE G 5  173 40.594  32.967  93.996  G 173  ? 1.00 75.17  1 
ATOM   22739 C  CG1  . ILE G 5  173 41.893  33.791  94.100  G 173  ? 1.00 90.30  1 
ATOM   22740 C  CG2  . ILE G 5  173 39.539  33.528  94.944  G 173  ? 1.00 77.05  1 
ATOM   22741 C  CD1  . ILE G 5  173 41.764  35.240  93.625  G 173  ? 1.00 88.52  1 
ATOM   22742 H  H    . ILE G 5  173 41.860  31.522  92.378  G 173  ? 1.00 82.85  1 
ATOM   22743 H  HA   . ILE G 5  173 41.460  31.417  95.207  G 173  ? 1.00 76.05  1 
ATOM   22744 H  HB   . ILE G 5  173 40.205  33.063  92.983  G 173  ? 1.00 75.17  1 
ATOM   22745 H  HG12 . ILE G 5  173 42.242  33.789  95.132  G 173  ? 1.00 90.30  1 
ATOM   22746 H  HG13 . ILE G 5  173 42.664  33.325  93.488  G 173  ? 1.00 90.30  1 
ATOM   22747 H  HG21 . ILE G 5  173 38.607  32.974  94.829  G 173  ? 1.00 77.05  1 
ATOM   22748 H  HG22 . ILE G 5  173 39.880  33.448  95.976  G 173  ? 1.00 77.05  1 
ATOM   22749 H  HG23 . ILE G 5  173 39.330  34.572  94.710  G 173  ? 1.00 77.05  1 
ATOM   22750 H  HD11 . ILE G 5  173 42.752  35.698  93.603  G 173  ? 1.00 88.52  1 
ATOM   22751 H  HD12 . ILE G 5  173 41.135  35.813  94.306  G 173  ? 1.00 88.52  1 
ATOM   22752 H  HD13 . ILE G 5  173 41.339  35.266  92.622  G 173  ? 1.00 88.52  1 
ATOM   22753 N  N    . VAL G 5  174 38.915  30.292  93.409  G 174  ? 1.00 79.73  1 
ATOM   22754 C  CA   . VAL G 5  174 37.697  29.480  93.485  G 174  ? 1.00 86.12  1 
ATOM   22755 C  C    . VAL G 5  174 37.981  28.133  94.131  G 174  ? 1.00 94.25  1 
ATOM   22756 O  O    . VAL G 5  174 37.254  27.723  95.025  G 174  ? 1.00 106.51 1 
ATOM   22757 C  CB   . VAL G 5  174 37.105  29.280  92.082  G 174  ? 1.00 79.76  1 
ATOM   22758 C  CG1  . VAL G 5  174 36.012  28.216  91.982  G 174  ? 1.00 80.24  1 
ATOM   22759 C  CG2  . VAL G 5  174 36.508  30.585  91.576  G 174  ? 1.00 77.12  1 
ATOM   22760 H  H    . VAL G 5  174 39.216  30.633  92.507  G 174  ? 1.00 79.73  1 
ATOM   22761 H  HA   . VAL G 5  174 36.961  29.993  94.104  G 174  ? 1.00 86.12  1 
ATOM   22762 H  HB   . VAL G 5  174 37.906  28.975  91.409  G 174  ? 1.00 79.76  1 
ATOM   22763 H  HG11 . VAL G 5  174 35.628  28.178  90.963  G 174  ? 1.00 80.24  1 
ATOM   22764 H  HG12 . VAL G 5  174 35.198  28.451  92.668  G 174  ? 1.00 80.24  1 
ATOM   22765 H  HG13 . VAL G 5  174 36.414  27.231  92.220  G 174  ? 1.00 80.24  1 
ATOM   22766 H  HG21 . VAL G 5  174 36.190  30.463  90.541  G 174  ? 1.00 77.12  1 
ATOM   22767 H  HG22 . VAL G 5  174 37.240  31.391  91.625  G 174  ? 1.00 77.12  1 
ATOM   22768 H  HG23 . VAL G 5  174 35.649  30.859  92.188  G 174  ? 1.00 77.12  1 
ATOM   22769 N  N    . ILE G 5  175 39.036  27.442  93.704  G 175  ? 1.00 94.81  1 
ATOM   22770 C  CA   . ILE G 5  175 39.418  26.131  94.236  G 175  ? 1.00 106.94 1 
ATOM   22771 C  C    . ILE G 5  175 39.880  26.269  95.684  G 175  ? 1.00 103.05 1 
ATOM   22772 O  O    . ILE G 5  175 39.489  25.479  96.533  G 175  ? 1.00 101.45 1 
ATOM   22773 C  CB   . ILE G 5  175 40.510  25.497  93.349  G 175  ? 1.00 104.17 1 
ATOM   22774 C  CG1  . ILE G 5  175 39.958  25.151  91.955  G 175  ? 1.00 89.36  1 
ATOM   22775 C  CG2  . ILE G 5  175 41.099  24.226  93.978  G 175  ? 1.00 106.00 1 
ATOM   22776 C  CD1  . ILE G 5  175 41.064  24.963  90.915  G 175  ? 1.00 92.65  1 
ATOM   22777 H  H    . ILE G 5  175 39.600  27.836  92.965  G 175  ? 1.00 94.81  1 
ATOM   22778 H  HA   . ILE G 5  175 38.549  25.474  94.234  G 175  ? 1.00 106.94 1 
ATOM   22779 H  HB   . ILE G 5  175 41.316  26.222  93.236  G 175  ? 1.00 104.17 1 
ATOM   22780 H  HG12 . ILE G 5  175 39.357  24.243  92.010  G 175  ? 1.00 89.36  1 
ATOM   22781 H  HG13 . ILE G 5  175 39.312  25.953  91.600  G 175  ? 1.00 89.36  1 
ATOM   22782 H  HG21 . ILE G 5  175 41.829  23.766  93.312  G 175  ? 1.00 106.00 1 
ATOM   22783 H  HG22 . ILE G 5  175 40.306  23.510  94.192  G 175  ? 1.00 106.00 1 
ATOM   22784 H  HG23 . ILE G 5  175 41.623  24.474  94.902  G 175  ? 1.00 106.00 1 
ATOM   22785 H  HD11 . ILE G 5  175 40.605  24.828  89.936  G 175  ? 1.00 92.65  1 
ATOM   22786 H  HD12 . ILE G 5  175 41.705  25.845  90.887  G 175  ? 1.00 92.65  1 
ATOM   22787 H  HD13 . ILE G 5  175 41.665  24.082  91.140  G 175  ? 1.00 92.65  1 
ATOM   22788 N  N    . GLN G 5  176 40.681  27.283  95.998  G 176  ? 1.00 99.29  1 
ATOM   22789 C  CA   . GLN G 5  176 41.186  27.507  97.344  G 176  ? 1.00 89.67  1 
ATOM   22790 C  C    . GLN G 5  176 40.057  27.741  98.352  G 176  ? 1.00 102.45 1 
ATOM   22791 O  O    . GLN G 5  176 40.115  27.211  99.460  G 176  ? 1.00 102.19 1 
ATOM   22792 C  CB   . GLN G 5  176 42.183  28.659  97.290  G 176  ? 1.00 95.31  1 
ATOM   22793 C  CG   . GLN G 5  176 43.093  28.721  98.515  G 176  ? 1.00 103.77 1 
ATOM   22794 C  CD   . GLN G 5  176 44.316  29.585  98.229  G 176  ? 1.00 112.81 1 
ATOM   22795 O  OE1  . GLN G 5  176 44.231  30.668  97.669  G 176  ? 1.00 112.58 1 
ATOM   22796 N  NE2  . GLN G 5  176 45.501  29.146  98.583  G 176  ? 1.00 114.81 1 
ATOM   22797 H  H    . GLN G 5  176 40.992  27.903  95.264  G 176  ? 1.00 99.29  1 
ATOM   22798 H  HA   . GLN G 5  176 41.723  26.609  97.647  G 176  ? 1.00 89.67  1 
ATOM   22799 H  HB2  . GLN G 5  176 42.831  28.496  96.429  G 176  ? 1.00 95.31  1 
ATOM   22800 H  HB3  . GLN G 5  176 41.661  29.607  97.162  G 176  ? 1.00 95.31  1 
ATOM   22801 H  HG2  . GLN G 5  176 43.424  27.713  98.765  G 176  ? 1.00 103.77 1 
ATOM   22802 H  HG3  . GLN G 5  176 42.549  29.128  99.367  G 176  ? 1.00 103.77 1 
ATOM   22803 H  HE21 . GLN G 5  176 45.601  28.252  99.044  G 176  ? 1.00 114.81 1 
ATOM   22804 H  HE22 . GLN G 5  176 46.306  29.721  98.381  G 176  ? 1.00 114.81 1 
ATOM   22805 N  N    . ASP G 5  177 39.005  28.459  97.953  G 177  ? 1.00 107.88 1 
ATOM   22806 C  CA   . ASP G 5  177 37.821  28.752  98.769  G 177  ? 1.00 96.77  1 
ATOM   22807 C  C    . ASP G 5  177 36.744  27.657  98.717  G 177  ? 1.00 107.89 1 
ATOM   22808 O  O    . ASP G 5  177 35.768  27.733  99.458  G 177  ? 1.00 118.84 1 
ATOM   22809 C  CB   . ASP G 5  177 37.210  30.096  98.354  G 177  ? 1.00 85.49  1 
ATOM   22810 C  CG   . ASP G 5  177 38.067  31.317  98.688  G 177  ? 1.00 105.17 1 
ATOM   22811 O  OD1  . ASP G 5  177 39.023  31.207  99.484  G 177  ? 1.00 107.73 1 
ATOM   22812 O  OD2  . ASP G 5  177 37.728  32.416  98.205  G 177  ? 1.00 109.26 1 
ATOM   22813 H  H    . ASP G 5  177 39.048  28.884  97.038  G 177  ? 1.00 107.88 1 
ATOM   22814 H  HA   . ASP G 5  177 38.126  28.831  99.812  G 177  ? 1.00 96.77  1 
ATOM   22815 H  HB2  . ASP G 5  177 37.003  30.073  97.284  G 177  ? 1.00 85.49  1 
ATOM   22816 H  HB3  . ASP G 5  177 36.256  30.222  98.867  G 177  ? 1.00 85.49  1 
ATOM   22817 N  N    . TYR G 5  178 36.877  26.636  97.871  G 178  ? 1.00 109.44 1 
ATOM   22818 C  CA   . TYR G 5  178 35.893  25.557  97.776  G 178  ? 1.00 113.69 1 
ATOM   22819 C  C    . TYR G 5  178 35.823  24.746  99.070  G 178  ? 1.00 114.57 1 
ATOM   22820 O  O    . TYR G 5  178 36.853  24.443  99.674  G 178  ? 1.00 109.95 1 
ATOM   22821 C  CB   . TYR G 5  178 36.214  24.656  96.584  G 178  ? 1.00 108.01 1 
ATOM   22822 C  CG   . TYR G 5  178 35.344  23.423  96.487  G 178  ? 1.00 108.42 1 
ATOM   22823 C  CD1  . TYR G 5  178 34.019  23.520  96.032  G 178  ? 1.00 118.86 1 
ATOM   22824 C  CD2  . TYR G 5  178 35.859  22.178  96.881  G 178  ? 1.00 109.47 1 
ATOM   22825 C  CE1  . TYR G 5  178 33.216  22.371  95.944  G 178  ? 1.00 109.22 1 
ATOM   22826 C  CE2  . TYR G 5  178 35.059  21.029  96.797  G 178  ? 1.00 111.65 1 
ATOM   22827 C  CZ   . TYR G 5  178 33.744  21.123  96.316  G 178  ? 1.00 113.21 1 
ATOM   22828 O  OH   . TYR G 5  178 32.987  20.006  96.239  G 178  ? 1.00 105.26 1 
ATOM   22829 H  H    . TYR G 5  178 37.676  26.612  97.253  G 178  ? 1.00 109.44 1 
ATOM   22830 H  HA   . TYR G 5  178 34.913  26.001  97.604  G 178  ? 1.00 113.69 1 
ATOM   22831 H  HB2  . TYR G 5  178 36.110  25.232  95.664  G 178  ? 1.00 108.01 1 
ATOM   22832 H  HB3  . TYR G 5  178 37.252  24.332  96.655  G 178  ? 1.00 108.01 1 
ATOM   22833 H  HD1  . TYR G 5  178 33.612  24.480  95.751  G 178  ? 1.00 118.86 1 
ATOM   22834 H  HD2  . TYR G 5  178 36.870  22.101  97.254  G 178  ? 1.00 109.47 1 
ATOM   22835 H  HE1  . TYR G 5  178 32.195  22.444  95.599  G 178  ? 1.00 109.22 1 
ATOM   22836 H  HE2  . TYR G 5  178 35.444  20.069  97.110  G 178  ? 1.00 111.65 1 
ATOM   22837 H  HH   . TYR G 5  178 32.157  20.167  95.783  G 178  ? 1.00 105.26 1 
ATOM   22838 N  N    . GLN G 5  179 34.615  24.370  99.489  G 179  ? 1.00 108.86 1 
ATOM   22839 C  CA   . GLN G 5  179 34.384  23.592  100.701 G 179  ? 1.00 117.71 1 
ATOM   22840 C  C    . GLN G 5  179 33.590  22.322  100.391 G 179  ? 1.00 124.75 1 
ATOM   22841 O  O    . GLN G 5  179 32.385  22.346  100.132 G 179  ? 1.00 119.22 1 
ATOM   22842 C  CB   . GLN G 5  179 33.719  24.476  101.760 G 179  ? 1.00 114.77 1 
ATOM   22843 C  CG   . GLN G 5  179 34.711  25.422  102.448 G 179  ? 1.00 112.82 1 
ATOM   22844 C  CD   . GLN G 5  179 35.751  24.714  103.310 G 179  ? 1.00 130.81 1 
ATOM   22845 O  OE1  . GLN G 5  179 35.664  23.540  103.636 G 179  ? 1.00 131.09 1 
ATOM   22846 N  NE2  . GLN G 5  179 36.782  25.406  103.732 G 179  ? 1.00 139.29 1 
ATOM   22847 H  H    . GLN G 5  179 33.810  24.603  98.925  G 179  ? 1.00 108.86 1 
ATOM   22848 H  HA   . GLN G 5  179 35.340  23.261  101.105 G 179  ? 1.00 117.71 1 
ATOM   22849 H  HB2  . GLN G 5  179 32.954  25.084  101.276 G 179  ? 1.00 114.77 1 
ATOM   22850 H  HB3  . GLN G 5  179 33.241  23.854  102.516 G 179  ? 1.00 114.77 1 
ATOM   22851 H  HG2  . GLN G 5  179 35.220  26.022  101.693 G 179  ? 1.00 112.82 1 
ATOM   22852 H  HG3  . GLN G 5  179 34.150  26.105  103.087 G 179  ? 1.00 112.82 1 
ATOM   22853 H  HE21 . GLN G 5  179 36.870  26.385  103.500 G 179  ? 1.00 139.29 1 
ATOM   22854 H  HE22 . GLN G 5  179 37.459  24.941  104.320 G 179  ? 1.00 139.29 1 
ATOM   22855 N  N    . THR G 5  180 34.298  21.199  100.460 G 180  ? 1.00 133.82 1 
ATOM   22856 C  CA   . THR G 5  180 33.816  19.849  100.180 G 180  ? 1.00 131.04 1 
ATOM   22857 C  C    . THR G 5  180 32.766  19.388  101.186 G 180  ? 1.00 134.43 1 
ATOM   22858 O  O    . THR G 5  180 32.986  19.530  102.393 G 180  ? 1.00 136.68 1 
ATOM   22859 C  CB   . THR G 5  180 34.981  18.854  100.265 G 180  ? 1.00 127.63 1 
ATOM   22860 O  OG1  . THR G 5  180 36.172  19.393  99.763  G 180  ? 1.00 116.28 1 
ATOM   22861 C  CG2  . THR G 5  180 34.698  17.589  99.471  G 180  ? 1.00 127.62 1 
ATOM   22862 H  H    . THR G 5  180 35.288  21.275  100.646 G 180  ? 1.00 133.82 1 
ATOM   22863 H  HA   . THR G 5  180 33.416  19.837  99.166  G 180  ? 1.00 131.04 1 
ATOM   22864 H  HB   . THR G 5  180 35.161  18.588  101.306 G 180  ? 1.00 127.63 1 
ATOM   22865 H  HG1  . THR G 5  180 36.867  18.797  100.051 G 180  ? 1.00 116.28 1 
ATOM   22866 H  HG21 . THR G 5  180 35.570  16.937  99.528  G 180  ? 1.00 127.62 1 
ATOM   22867 H  HG22 . THR G 5  180 34.495  17.835  98.429  G 180  ? 1.00 127.62 1 
ATOM   22868 H  HG23 . THR G 5  180 33.843  17.065  99.898  G 180  ? 1.00 127.62 1 
ATOM   22869 N  N    . PRO G 5  181 31.634  18.821  100.748 G 181  ? 1.00 131.97 1 
ATOM   22870 C  CA   . PRO G 5  181 30.621  18.313  101.660 G 181  ? 1.00 135.76 1 
ATOM   22871 C  C    . PRO G 5  181 31.092  16.965  102.212 G 181  ? 1.00 151.92 1 
ATOM   22872 O  O    . PRO G 5  181 31.640  16.154  101.466 G 181  ? 1.00 161.45 1 
ATOM   22873 C  CB   . PRO G 5  181 29.352  18.193  100.824 G 181  ? 1.00 122.83 1 
ATOM   22874 C  CG   . PRO G 5  181 29.884  17.907  99.424  G 181  ? 1.00 118.93 1 
ATOM   22875 C  CD   . PRO G 5  181 31.212  18.655  99.372  G 181  ? 1.00 133.13 1 
ATOM   22876 H  HA   . PRO G 5  181 30.450  19.006  102.484 G 181  ? 1.00 135.76 1 
ATOM   22877 H  HB2  . PRO G 5  181 28.827  19.148  100.824 G 181  ? 1.00 122.83 1 
ATOM   22878 H  HB3  . PRO G 5  181 28.695  17.399  101.180 G 181  ? 1.00 122.83 1 
ATOM   22879 H  HG2  . PRO G 5  181 30.058  16.837  99.311  G 181  ? 1.00 118.93 1 
ATOM   22880 H  HG3  . PRO G 5  181 29.196  18.259  98.655  G 181  ? 1.00 118.93 1 
ATOM   22881 H  HD2  . PRO G 5  181 31.061  19.635  98.920  G 181  ? 1.00 133.13 1 
ATOM   22882 H  HD3  . PRO G 5  181 31.939  18.082  98.797  G 181  ? 1.00 133.13 1 
ATOM   22883 N  N    . TYR G 5  182 30.898  16.689  103.502 G 182  ? 1.00 157.37 1 
ATOM   22884 C  CA   . TYR G 5  182 31.344  15.410  104.066 G 182  ? 1.00 163.67 1 
ATOM   22885 C  C    . TYR G 5  182 30.614  14.217  103.434 G 182  ? 1.00 162.26 1 
ATOM   22886 O  O    . TYR G 5  182 29.480  14.329  102.961 G 182  ? 1.00 166.33 1 
ATOM   22887 C  CB   . TYR G 5  182 31.296  15.428  105.595 G 182  ? 1.00 161.59 1 
ATOM   22888 C  CG   . TYR G 5  182 32.341  16.336  106.223 G 182  ? 1.00 161.03 1 
ATOM   22889 C  CD1  . TYR G 5  182 33.710  16.121  105.963 G 182  ? 1.00 146.54 1 
ATOM   22890 C  CD2  . TYR G 5  182 31.953  17.361  107.108 G 182  ? 1.00 158.59 1 
ATOM   22891 C  CE1  . TYR G 5  182 34.685  16.909  106.600 G 182  ? 1.00 149.77 1 
ATOM   22892 C  CE2  . TYR G 5  182 32.927  18.151  107.749 G 182  ? 1.00 161.97 1 
ATOM   22893 C  CZ   . TYR G 5  182 34.297  17.916  107.507 G 182  ? 1.00 165.84 1 
ATOM   22894 O  OH   . TYR G 5  182 35.241  18.636  108.167 G 182  ? 1.00 167.80 1 
ATOM   22895 H  H    . TYR G 5  182 30.451  17.367  104.102 G 182  ? 1.00 157.37 1 
ATOM   22896 H  HA   . TYR G 5  182 32.390  15.290  103.786 G 182  ? 1.00 163.67 1 
ATOM   22897 H  HB2  . TYR G 5  182 31.476  14.418  105.963 G 182  ? 1.00 161.59 1 
ATOM   22898 H  HB3  . TYR G 5  182 30.298  15.723  105.919 G 182  ? 1.00 161.59 1 
ATOM   22899 H  HD1  . TYR G 5  182 34.022  15.330  105.296 G 182  ? 1.00 146.54 1 
ATOM   22900 H  HD2  . TYR G 5  182 30.906  17.529  107.314 G 182  ? 1.00 158.59 1 
ATOM   22901 H  HE1  . TYR G 5  182 35.735  16.734  106.418 G 182  ? 1.00 149.77 1 
ATOM   22902 H  HE2  . TYR G 5  182 32.626  18.923  108.441 G 182  ? 1.00 161.97 1 
ATOM   22903 H  HH   . TYR G 5  182 34.843  19.278  108.759 G 182  ? 1.00 167.80 1 
ATOM   22904 N  N    . GLY G 5  183 31.285  13.062  103.419 G 183  ? 1.00 157.69 1 
ATOM   22905 C  CA   . GLY G 5  183 30.806  11.836  102.765 G 183  ? 1.00 159.81 1 
ATOM   22906 C  C    . GLY G 5  183 31.126  11.827  101.258 G 183  ? 1.00 173.77 1 
ATOM   22907 O  O    . GLY G 5  183 30.712  10.921  100.534 G 183  ? 1.00 175.93 1 
ATOM   22908 H  H    . GLY G 5  183 32.188  13.029  103.872 G 183  ? 1.00 157.69 1 
ATOM   22909 H  HA2  . GLY G 5  183 31.291  10.974  103.222 G 183  ? 1.00 159.81 1 
ATOM   22910 H  HA3  . GLY G 5  183 29.728  11.739  102.894 G 183  ? 1.00 159.81 1 
ATOM   22911 N  N    . THR G 5  184 31.867  12.844  100.796 G 184  ? 1.00 170.18 1 
ATOM   22912 C  CA   . THR G 5  184 32.320  13.114  99.423  G 184  ? 1.00 155.42 1 
ATOM   22913 C  C    . THR G 5  184 33.754  13.670  99.463  G 184  ? 1.00 146.75 1 
ATOM   22914 O  O    . THR G 5  184 34.252  14.048  100.524 G 184  ? 1.00 146.52 1 
ATOM   22915 C  CB   . THR G 5  184 31.360  14.098  98.734  G 184  ? 1.00 149.88 1 
ATOM   22916 O  OG1  . THR G 5  184 30.028  13.655  98.847  G 184  ? 1.00 154.41 1 
ATOM   22917 C  CG2  . THR G 5  184 31.596  14.271  97.238  G 184  ? 1.00 145.24 1 
ATOM   22918 H  H    . THR G 5  184 32.185  13.511  101.485 G 184  ? 1.00 170.18 1 
ATOM   22919 H  HA   . THR G 5  184 32.329  12.184  98.855  G 184  ? 1.00 155.42 1 
ATOM   22920 H  HB   . THR G 5  184 31.443  15.075  99.210  G 184  ? 1.00 149.88 1 
ATOM   22921 H  HG1  . THR G 5  184 29.817  13.646  99.784  G 184  ? 1.00 154.41 1 
ATOM   22922 H  HG21 . THR G 5  184 31.683  13.295  96.760  G 184  ? 1.00 145.24 1 
ATOM   22923 H  HG22 . THR G 5  184 30.755  14.805  96.796  G 184  ? 1.00 145.24 1 
ATOM   22924 H  HG23 . THR G 5  184 32.489  14.871  97.060  G 184  ? 1.00 145.24 1 
ATOM   22925 N  N    . THR G 5  185 34.440  13.714  98.323  G 185  ? 1.00 145.39 1 
ATOM   22926 C  CA   . THR G 5  185 35.820  14.210  98.183  G 185  ? 1.00 152.65 1 
ATOM   22927 C  C    . THR G 5  185 35.945  15.235  97.046  G 185  ? 1.00 148.36 1 
ATOM   22928 O  O    . THR G 5  185 35.078  15.341  96.173  G 185  ? 1.00 124.38 1 
ATOM   22929 C  CB   . THR G 5  185 36.815  13.056  97.983  G 185  ? 1.00 132.91 1 
ATOM   22930 O  OG1  . THR G 5  185 36.484  12.292  96.846  G 185  ? 1.00 120.16 1 
ATOM   22931 C  CG2  . THR G 5  185 36.844  12.111  99.176  G 185  ? 1.00 122.98 1 
ATOM   22932 H  H    . THR G 5  185 33.997  13.385  97.477  G 185  ? 1.00 145.39 1 
ATOM   22933 H  HA   . THR G 5  185 36.114  14.722  99.099  G 185  ? 1.00 152.65 1 
ATOM   22934 H  HB   . THR G 5  185 37.814  13.470  97.852  G 185  ? 1.00 132.91 1 
ATOM   22935 H  HG1  . THR G 5  185 37.208  11.680  96.700  G 185  ? 1.00 120.16 1 
ATOM   22936 H  HG21 . THR G 5  185 37.642  11.381  99.045  G 185  ? 1.00 122.98 1 
ATOM   22937 H  HG22 . THR G 5  185 37.039  12.680  100.086 G 185  ? 1.00 122.98 1 
ATOM   22938 H  HG23 . THR G 5  185 35.892  11.590  99.276  G 185  ? 1.00 122.98 1 
ATOM   22939 N  N    . LEU G 5  186 37.047  15.989  97.051  G 186  ? 1.00 143.98 1 
ATOM   22940 C  CA   . LEU G 5  186 37.356  17.055  96.098  G 186  ? 1.00 120.14 1 
ATOM   22941 C  C    . LEU G 5  186 37.054  16.704  94.634  G 186  ? 1.00 120.20 1 
ATOM   22942 O  O    . LEU G 5  186 36.269  17.383  93.981  G 186  ? 1.00 119.89 1 
ATOM   22943 C  CB   . LEU G 5  186 38.836  17.418  96.314  G 186  ? 1.00 106.09 1 
ATOM   22944 C  CG   . LEU G 5  186 39.307  18.732  95.682  G 186  ? 1.00 111.30 1 
ATOM   22945 C  CD1  . LEU G 5  186 38.738  19.933  96.426  G 186  ? 1.00 99.85  1 
ATOM   22946 C  CD2  . LEU G 5  186 40.827  18.849  95.761  G 186  ? 1.00 133.69 1 
ATOM   22947 H  H    . LEU G 5  186 37.701  15.861  97.809  G 186  ? 1.00 143.98 1 
ATOM   22948 H  HA   . LEU G 5  186 36.740  17.916  96.357  G 186  ? 1.00 120.14 1 
ATOM   22949 H  HB2  . LEU G 5  186 39.450  16.607  95.925  G 186  ? 1.00 106.09 1 
ATOM   22950 H  HB3  . LEU G 5  186 39.033  17.485  97.384  G 186  ? 1.00 106.09 1 
ATOM   22951 H  HG   . LEU G 5  186 39.005  18.767  94.635  G 186  ? 1.00 111.30 1 
ATOM   22952 H  HD11 . LEU G 5  186 37.656  19.957  96.301  G 186  ? 1.00 99.85  1 
ATOM   22953 H  HD12 . LEU G 5  186 39.155  20.855  96.020  G 186  ? 1.00 99.85  1 
ATOM   22954 H  HD13 . LEU G 5  186 38.982  19.873  97.486  G 186  ? 1.00 99.85  1 
ATOM   22955 H  HD21 . LEU G 5  186 41.287  18.017  95.228  G 186  ? 1.00 133.69 1 
ATOM   22956 H  HD22 . LEU G 5  186 41.153  18.838  96.801  G 186  ? 1.00 133.69 1 
ATOM   22957 H  HD23 . LEU G 5  186 41.151  19.780  95.296  G 186  ? 1.00 133.69 1 
ATOM   22958 N  N    . SER G 5  187 37.591  15.601  94.119  G 187  ? 1.00 128.34 1 
ATOM   22959 C  CA   . SER G 5  187 37.415  15.186  92.721  G 187  ? 1.00 123.31 1 
ATOM   22960 C  C    . SER G 5  187 36.004  14.768  92.306  G 187  ? 1.00 126.32 1 
ATOM   22961 O  O    . SER G 5  187 35.739  14.662  91.110  G 187  ? 1.00 128.44 1 
ATOM   22962 C  CB   . SER G 5  187 38.362  14.025  92.423  G 187  ? 1.00 129.45 1 
ATOM   22963 O  OG   . SER G 5  187 37.969  12.877  93.151  G 187  ? 1.00 127.98 1 
ATOM   22964 H  H    . SER G 5  187 38.178  15.032  94.711  G 187  ? 1.00 128.34 1 
ATOM   22965 H  HA   . SER G 5  187 37.702  16.021  92.082  G 187  ? 1.00 123.31 1 
ATOM   22966 H  HB2  . SER G 5  187 38.338  13.805  91.355  G 187  ? 1.00 129.45 1 
ATOM   22967 H  HB3  . SER G 5  187 39.379  14.306  92.699  G 187  ? 1.00 129.45 1 
ATOM   22968 H  HG   . SER G 5  187 38.530  12.145  92.884  G 187  ? 1.00 127.98 1 
ATOM   22969 N  N    . ARG G 5  188 35.082  14.535  93.242  G 188  ? 1.00 122.57 1 
ATOM   22970 C  CA   . ARG G 5  188 33.708  14.098  92.925  G 188  ? 1.00 122.39 1 
ATOM   22971 C  C    . ARG G 5  188 32.705  15.229  92.715  G 188  ? 1.00 130.67 1 
ATOM   22972 O  O    . ARG G 5  188 31.652  14.992  92.130  G 188  ? 1.00 131.52 1 
ATOM   22973 C  CB   . ARG G 5  188 33.203  13.153  94.026  G 188  ? 1.00 124.46 1 
ATOM   22974 C  CG   . ARG G 5  188 34.062  11.889  94.151  G 188  ? 1.00 139.27 1 
ATOM   22975 C  CD   . ARG G 5  188 33.438  10.891  95.131  G 188  ? 1.00 140.77 1 
ATOM   22976 N  NE   . ARG G 5  188 34.273  9.686   95.278  G 188  ? 1.00 137.21 1 
ATOM   22977 C  CZ   . ARG G 5  188 34.405  8.692   94.416  G 188  ? 1.00 138.66 1 
ATOM   22978 N  NH1  . ARG G 5  188 35.167  7.676   94.695  G 188  ? 1.00 134.40 1 
ATOM   22979 N  NH2  . ARG G 5  188 33.791  8.673   93.269  G 188  ? 1.00 117.26 1 
ATOM   22980 H  H    . ARG G 5  188 35.346  14.652  94.210  G 188  ? 1.00 122.57 1 
ATOM   22981 H  HA   . ARG G 5  188 33.717  13.540  91.988  G 188  ? 1.00 122.39 1 
ATOM   22982 H  HB2  . ARG G 5  188 33.202  13.682  94.980  G 188  ? 1.00 124.46 1 
ATOM   22983 H  HB3  . ARG G 5  188 32.180  12.856  93.794  G 188  ? 1.00 124.46 1 
ATOM   22984 H  HG2  . ARG G 5  188 34.151  11.427  93.168  G 188  ? 1.00 139.27 1 
ATOM   22985 H  HG3  . ARG G 5  188 35.059  12.155  94.501  G 188  ? 1.00 139.27 1 
ATOM   22986 H  HD2  . ARG G 5  188 33.336  11.371  96.104  G 188  ? 1.00 140.77 1 
ATOM   22987 H  HD3  . ARG G 5  188 32.441  10.615  94.787  G 188  ? 1.00 140.77 1 
ATOM   22988 H  HE   . ARG G 5  188 34.801  9.600   96.134  G 188  ? 1.00 137.21 1 
ATOM   22989 H  HH11 . ARG G 5  188 35.648  7.631   95.582  G 188  ? 1.00 134.40 1 
ATOM   22990 H  HH12 . ARG G 5  188 35.260  6.918   94.035  G 188  ? 1.00 134.40 1 
ATOM   22991 H  HH21 . ARG G 5  188 33.178  9.437   93.026  G 188  ? 1.00 117.26 1 
ATOM   22992 H  HH22 . ARG G 5  188 33.916  7.894   92.638  G 188  ? 1.00 117.26 1 
ATOM   22993 N  N    . HIS G 5  189 33.005  16.447  93.165  G 189  ? 1.00 126.57 1 
ATOM   22994 C  CA   . HIS G 5  189 32.088  17.592  93.060  G 189  ? 1.00 119.00 1 
ATOM   22995 C  C    . HIS G 5  189 32.732  18.915  92.625  G 189  ? 1.00 116.80 1 
ATOM   22996 O  O    . HIS G 5  189 32.031  19.767  92.086  G 189  ? 1.00 119.81 1 
ATOM   22997 C  CB   . HIS G 5  189 31.335  17.698  94.388  G 189  ? 1.00 132.54 1 
ATOM   22998 C  CG   . HIS G 5  189 30.332  18.817  94.464  G 189  ? 1.00 141.95 1 
ATOM   22999 N  ND1  . HIS G 5  189 30.603  20.132  94.847  G 189  ? 1.00 127.03 1 
ATOM   23000 C  CD2  . HIS G 5  189 29.000  18.697  94.209  G 189  ? 1.00 136.60 1 
ATOM   23001 C  CE1  . HIS G 5  189 29.429  20.778  94.810  G 189  ? 1.00 138.63 1 
ATOM   23002 N  NE2  . HIS G 5  189 28.449  19.939  94.436  G 189  ? 1.00 143.02 1 
ATOM   23003 H  H    . HIS G 5  189 33.872  16.553  93.672  G 189  ? 1.00 126.57 1 
ATOM   23004 H  HA   . HIS G 5  189 31.340  17.380  92.296  G 189  ? 1.00 119.00 1 
ATOM   23005 H  HB2  . HIS G 5  189 30.807  16.761  94.564  G 189  ? 1.00 132.54 1 
ATOM   23006 H  HB3  . HIS G 5  189 32.055  17.818  95.198  G 189  ? 1.00 132.54 1 
ATOM   23007 H  HD2  . HIS G 5  189 28.483  17.797  93.911  G 189  ? 1.00 136.60 1 
ATOM   23008 H  HE1  . HIS G 5  189 29.286  21.819  95.060  G 189  ? 1.00 138.63 1 
ATOM   23009 H  HE2  . HIS G 5  189 27.473  20.186  94.353  G 189  ? 1.00 143.02 1 
ATOM   23010 N  N    . LEU G 5  190 34.052  19.090  92.727  G 190  ? 1.00 112.43 1 
ATOM   23011 C  CA   . LEU G 5  190 34.713  20.326  92.296  G 190  ? 1.00 102.00 1 
ATOM   23012 C  C    . LEU G 5  190 34.408  20.652  90.822  G 190  ? 1.00 96.77  1 
ATOM   23013 O  O    . LEU G 5  190 34.254  21.813  90.462  G 190  ? 1.00 92.23  1 
ATOM   23014 C  CB   . LEU G 5  190 36.208  20.188  92.600  G 190  ? 1.00 80.00  1 
ATOM   23015 C  CG   . LEU G 5  190 37.059  21.404  92.244  G 190  ? 1.00 83.29  1 
ATOM   23016 C  CD1  . LEU G 5  190 36.629  22.661  92.988  G 190  ? 1.00 103.59 1 
ATOM   23017 C  CD2  . LEU G 5  190 38.500  21.122  92.631  G 190  ? 1.00 96.38  1 
ATOM   23018 H  H    . LEU G 5  190 34.618  18.390  93.186  G 190  ? 1.00 112.43 1 
ATOM   23019 H  HA   . LEU G 5  190 34.311  21.144  92.894  G 190  ? 1.00 102.00 1 
ATOM   23020 H  HB2  . LEU G 5  190 36.324  19.998  93.667  G 190  ? 1.00 80.00  1 
ATOM   23021 H  HB3  . LEU G 5  190 36.597  19.329  92.054  G 190  ? 1.00 80.00  1 
ATOM   23022 H  HG   . LEU G 5  190 37.012  21.580  91.170  G 190  ? 1.00 83.29  1 
ATOM   23023 H  HD11 . LEU G 5  190 35.626  22.953  92.678  G 190  ? 1.00 103.59 1 
ATOM   23024 H  HD12 . LEU G 5  190 36.639  22.479  94.062  G 190  ? 1.00 103.59 1 
ATOM   23025 H  HD13 . LEU G 5  190 37.309  23.481  92.757  G 190  ? 1.00 103.59 1 
ATOM   23026 H  HD21 . LEU G 5  190 38.833  20.189  92.175  G 190  ? 1.00 96.38  1 
ATOM   23027 H  HD22 . LEU G 5  190 38.588  21.043  93.714  G 190  ? 1.00 96.38  1 
ATOM   23028 H  HD23 . LEU G 5  190 39.141  21.930  92.279  G 190  ? 1.00 96.38  1 
ATOM   23029 N  N    . THR G 5  191 34.246  19.637  89.970  G 191  ? 1.00 110.10 1 
ATOM   23030 C  CA   . THR G 5  191 33.853  19.803  88.562  G 191  ? 1.00 101.87 1 
ATOM   23031 C  C    . THR G 5  191 32.471  20.427  88.473  G 191  ? 1.00 101.79 1 
ATOM   23032 O  O    . THR G 5  191 32.253  21.315  87.661  G 191  ? 1.00 105.81 1 
ATOM   23033 C  CB   . THR G 5  191 33.736  18.457  87.838  G 191  ? 1.00 98.69  1 
ATOM   23034 O  OG1  . THR G 5  191 33.074  17.522  88.662  G 191  ? 1.00 90.87  1 
ATOM   23035 C  CG2  . THR G 5  191 35.064  17.846  87.441  G 191  ? 1.00 95.55  1 
ATOM   23036 H  H    . THR G 5  191 34.354  18.695  90.318  G 191  ? 1.00 110.10 1 
ATOM   23037 H  HA   . THR G 5  191 34.561  20.444  88.037  G 191  ? 1.00 101.87 1 
ATOM   23038 H  HB   . THR G 5  191 33.155  18.593  86.926  G 191  ? 1.00 98.69  1 
ATOM   23039 H  HG1  . THR G 5  191 33.067  16.683  88.195  G 191  ? 1.00 90.87  1 
ATOM   23040 H  HG21 . THR G 5  191 34.909  16.844  87.040  G 191  ? 1.00 95.55  1 
ATOM   23041 H  HG22 . THR G 5  191 35.516  18.451  86.655  G 191  ? 1.00 95.55  1 
ATOM   23042 H  HG23 . THR G 5  191 35.720  17.786  88.310  G 191  ? 1.00 95.55  1 
ATOM   23043 N  N    . THR G 5  192 31.529  19.998  89.311  G 192  ? 1.00 102.29 1 
ATOM   23044 C  CA   . THR G 5  192 30.156  20.509  89.318  G 192  ? 1.00 103.73 1 
ATOM   23045 C  C    . THR G 5  192 30.122  21.969  89.742  G 192  ? 1.00 97.89  1 
ATOM   23046 O  O    . THR G 5  192 29.420  22.767  89.132  G 192  ? 1.00 86.58  1 
ATOM   23047 C  CB   . THR G 5  192 29.261  19.624  90.188  G 192  ? 1.00 98.59  1 
ATOM   23048 O  OG1  . THR G 5  192 29.114  18.383  89.540  G 192  ? 1.00 109.39 1 
ATOM   23049 C  CG2  . THR G 5  192 27.848  20.164  90.373  G 192  ? 1.00 97.38  1 
ATOM   23050 H  H    . THR G 5  192 31.809  19.347  90.030  G 192  ? 1.00 102.29 1 
ATOM   23051 H  HA   . THR G 5  192 29.762  20.470  88.302  G 192  ? 1.00 103.73 1 
ATOM   23052 H  HB   . THR G 5  192 29.710  19.478  91.170  G 192  ? 1.00 98.59  1 
ATOM   23053 H  HG1  . THR G 5  192 29.986  17.996  89.432  G 192  ? 1.00 109.39 1 
ATOM   23054 H  HG21 . THR G 5  192 27.243  19.427  90.901  G 192  ? 1.00 97.38  1 
ATOM   23055 H  HG22 . THR G 5  192 27.871  21.076  90.968  G 192  ? 1.00 97.38  1 
ATOM   23056 H  HG23 . THR G 5  192 27.397  20.374  89.403  G 192  ? 1.00 97.38  1 
ATOM   23057 N  N    . HIS G 5  193 30.918  22.349  90.738  G 193  ? 1.00 100.51 1 
ATOM   23058 C  CA   . HIS G 5  193 31.006  23.735  91.188  G 193  ? 1.00 82.05  1 
ATOM   23059 C  C    . HIS G 5  193 31.605  24.607  90.089  G 193  ? 1.00 84.53  1 
ATOM   23060 O  O    . HIS G 5  193 31.035  25.615  89.688  G 193  ? 1.00 84.22  1 
ATOM   23061 C  CB   . HIS G 5  193 31.852  23.773  92.458  G 193  ? 1.00 86.60  1 
ATOM   23062 C  CG   . HIS G 5  193 31.942  25.133  93.078  G 193  ? 1.00 79.53  1 
ATOM   23063 N  ND1  . HIS G 5  193 30.860  25.859  93.563  G 193  ? 1.00 84.48  1 
ATOM   23064 C  CD2  . HIS G 5  193 33.090  25.811  93.340  G 193  ? 1.00 74.82  1 
ATOM   23065 C  CE1  . HIS G 5  193 31.380  26.969  94.096  G 193  ? 1.00 91.58  1 
ATOM   23066 N  NE2  . HIS G 5  193 32.718  26.960  93.992  G 193  ? 1.00 101.03 1 
ATOM   23067 H  H    . HIS G 5  193 31.464  21.645  91.214  G 193  ? 1.00 100.51 1 
ATOM   23068 H  HA   . HIS G 5  193 30.011  24.118  91.414  G 193  ? 1.00 82.05  1 
ATOM   23069 H  HB2  . HIS G 5  193 32.859  23.416  92.241  G 193  ? 1.00 86.60  1 
ATOM   23070 H  HB3  . HIS G 5  193 31.412  23.099  93.193  G 193  ? 1.00 86.60  1 
ATOM   23071 H  HD2  . HIS G 5  193 34.094  25.486  93.111  G 193  ? 1.00 74.82  1 
ATOM   23072 H  HE1  . HIS G 5  193 30.803  27.760  94.552  G 193  ? 1.00 91.58  1 
ATOM   23073 H  HE2  . HIS G 5  193 33.335  27.683  94.333  G 193  ? 1.00 101.03 1 
ATOM   23074 N  N    . ILE G 5  194 32.730  24.177  89.525  G 194  ? 1.00 87.23  1 
ATOM   23075 C  CA   . ILE G 5  194 33.412  24.892  88.453  G 194  ? 1.00 77.41  1 
ATOM   23076 C  C    . ILE G 5  194 32.505  25.028  87.233  G 194  ? 1.00 79.32  1 
ATOM   23077 O  O    . ILE G 5  194 32.443  26.098  86.640  G 194  ? 1.00 96.31  1 
ATOM   23078 C  CB   . ILE G 5  194 34.763  24.213  88.176  G 194  ? 1.00 82.76  1 
ATOM   23079 C  CG1  . ILE G 5  194 35.730  24.613  89.310  G 194  ? 1.00 81.28  1 
ATOM   23080 C  CG2  . ILE G 5  194 35.331  24.593  86.806  G 194  ? 1.00 84.52  1 
ATOM   23081 C  CD1  . ILE G 5  194 37.116  23.975  89.225  G 194  ? 1.00 89.09  1 
ATOM   23082 H  H    . ILE G 5  194 33.155  23.332  89.879  G 194  ? 1.00 87.23  1 
ATOM   23083 H  HA   . ILE G 5  194 33.617  25.908  88.789  G 194  ? 1.00 77.41  1 
ATOM   23084 H  HB   . ILE G 5  194 34.629  23.131  88.184  G 194  ? 1.00 82.76  1 
ATOM   23085 H  HG12 . ILE G 5  194 35.853  25.696  89.315  G 194  ? 1.00 81.28  1 
ATOM   23086 H  HG13 . ILE G 5  194 35.295  24.324  90.267  G 194  ? 1.00 81.28  1 
ATOM   23087 H  HG21 . ILE G 5  194 36.304  24.128  86.649  G 194  ? 1.00 84.52  1 
ATOM   23088 H  HG22 . ILE G 5  194 35.431  25.675  86.726  G 194  ? 1.00 84.52  1 
ATOM   23089 H  HG23 . ILE G 5  194 34.674  24.222  86.019  G 194  ? 1.00 84.52  1 
ATOM   23090 H  HD11 . ILE G 5  194 37.663  24.182  90.144  G 194  ? 1.00 89.09  1 
ATOM   23091 H  HD12 . ILE G 5  194 37.678  24.396  88.390  G 194  ? 1.00 89.09  1 
ATOM   23092 H  HD13 . ILE G 5  194 37.022  22.896  89.099  G 194  ? 1.00 89.09  1 
ATOM   23093 N  N    . ASN G 5  195 31.729  24.014  86.874  G 195  ? 1.00 80.54  1 
ATOM   23094 C  CA   . ASN G 5  195 30.827  24.112  85.738  G 195  ? 1.00 86.24  1 
ATOM   23095 C  C    . ASN G 5  195 29.799  25.236  85.896  G 195  ? 1.00 85.69  1 
ATOM   23096 O  O    . ASN G 5  195 29.439  25.848  84.896  G 195  ? 1.00 92.05  1 
ATOM   23097 C  CB   . ASN G 5  195 30.149  22.760  85.506  G 195  ? 1.00 79.93  1 
ATOM   23098 C  CG   . ASN G 5  195 31.013  21.767  84.759  G 195  ? 1.00 84.56  1 
ATOM   23099 O  OD1  . ASN G 5  195 32.093  22.057  84.274  G 195  ? 1.00 78.88  1 
ATOM   23100 N  ND2  . ASN G 5  195 30.523  20.567  84.577  G 195  ? 1.00 81.07  1 
ATOM   23101 H  H    . ASN G 5  195 31.822  23.129  87.353  G 195  ? 1.00 80.54  1 
ATOM   23102 H  HA   . ASN G 5  195 31.407  24.366  84.851  G 195  ? 1.00 86.24  1 
ATOM   23103 H  HB2  . ASN G 5  195 29.837  22.328  86.456  G 195  ? 1.00 79.93  1 
ATOM   23104 H  HB3  . ASN G 5  195 29.255  22.915  84.902  G 195  ? 1.00 79.93  1 
ATOM   23105 H  HD21 . ASN G 5  195 29.611  20.331  84.942  G 195  ? 1.00 81.07  1 
ATOM   23106 H  HD22 . ASN G 5  195 31.077  19.885  84.079  G 195  ? 1.00 81.07  1 
ATOM   23107 N  N    . SER G 5  196 29.326  25.558  87.103  G 196  ? 1.00 88.45  1 
ATOM   23108 C  CA   . SER G 5  196 28.377  26.663  87.270  G 196  ? 1.00 82.95  1 
ATOM   23109 C  C    . SER G 5  196 29.103  28.003  87.171  G 196  ? 1.00 86.98  1 
ATOM   23110 O  O    . SER G 5  196 28.550  28.962  86.637  G 196  ? 1.00 84.68  1 
ATOM   23111 C  CB   . SER G 5  196 27.569  26.547  88.557  G 196  ? 1.00 84.18  1 
ATOM   23112 O  OG   . SER G 5  196 28.323  26.910  89.681  G 196  ? 1.00 107.59 1 
ATOM   23113 H  H    . SER G 5  196 29.663  25.077  87.925  G 196  ? 1.00 88.45  1 
ATOM   23114 H  HA   . SER G 5  196 27.657  26.624  86.453  G 196  ? 1.00 82.95  1 
ATOM   23115 H  HB2  . SER G 5  196 26.717  27.223  88.488  G 196  ? 1.00 84.18  1 
ATOM   23116 H  HB3  . SER G 5  196 27.194  25.530  88.674  G 196  ? 1.00 84.18  1 
ATOM   23117 H  HG   . SER G 5  196 27.685  27.111  90.369  G 196  ? 1.00 107.59 1 
ATOM   23118 N  N    . GLN G 5  197 30.368  28.075  87.601  G 197  ? 1.00 84.53  1 
ATOM   23119 C  CA   . GLN G 5  197 31.163  29.291  87.459  G 197  ? 1.00 80.57  1 
ATOM   23120 C  C    . GLN G 5  197 31.330  29.583  85.972  G 197  ? 1.00 87.12  1 
ATOM   23121 O  O    . GLN G 5  197 31.088  30.690  85.509  G 197  ? 1.00 91.48  1 
ATOM   23122 C  CB   . GLN G 5  197 32.548  29.151  88.105  G 197  ? 1.00 76.60  1 
ATOM   23123 C  CG   . GLN G 5  197 32.573  28.718  89.573  G 197  ? 1.00 85.49  1 
ATOM   23124 C  CD   . GLN G 5  197 31.568  29.414  90.468  G 197  ? 1.00 81.31  1 
ATOM   23125 O  OE1  . GLN G 5  197 31.803  30.497  90.969  G 197  ? 1.00 88.36  1 
ATOM   23126 N  NE2  . GLN G 5  197 30.432  28.820  90.719  G 197  ? 1.00 83.65  1 
ATOM   23127 H  H    . GLN G 5  197 30.772  27.260  88.039  G 197  ? 1.00 84.53  1 
ATOM   23128 H  HA   . GLN G 5  197 30.632  30.127  87.916  G 197  ? 1.00 80.57  1 
ATOM   23129 H  HB2  . GLN G 5  197 33.057  30.111  88.024  G 197  ? 1.00 76.60  1 
ATOM   23130 H  HB3  . GLN G 5  197 33.146  28.437  87.539  G 197  ? 1.00 76.60  1 
ATOM   23131 H  HG2  . GLN G 5  197 32.397  27.643  89.622  G 197  ? 1.00 85.49  1 
ATOM   23132 H  HG3  . GLN G 5  197 33.572  28.900  89.970  G 197  ? 1.00 85.49  1 
ATOM   23133 H  HE21 . GLN G 5  197 30.203  27.919  90.324  G 197  ? 1.00 83.65  1 
ATOM   23134 H  HE22 . GLN G 5  197 29.800  29.253  91.378  G 197  ? 1.00 83.65  1 
ATOM   23135 N  N    . ILE G 5  198 31.677  28.557  85.201  G 198  ? 1.00 81.35  1 
ATOM   23136 C  CA   . ILE G 5  198 31.851  28.653  83.759  G 198  ? 1.00 81.51  1 
ATOM   23137 C  C    . ILE G 5  198 30.553  29.087  83.102  G 198  ? 1.00 83.83  1 
ATOM   23138 O  O    . ILE G 5  198 30.576  30.011  82.301  G 198  ? 1.00 89.84  1 
ATOM   23139 C  CB   . ILE G 5  198 32.345  27.317  83.187  G 198  ? 1.00 77.40  1 
ATOM   23140 C  CG1  . ILE G 5  198 33.776  27.031  83.665  G 198  ? 1.00 80.80  1 
ATOM   23141 C  CG2  . ILE G 5  198 32.319  27.348  81.655  G 198  ? 1.00 74.07  1 
ATOM   23142 C  CD1  . ILE G 5  198 34.157  25.560  83.524  G 198  ? 1.00 87.24  1 
ATOM   23143 H  H    . ILE G 5  198 31.863  27.672  85.651  G 198  ? 1.00 81.35  1 
ATOM   23144 H  HA   . ILE G 5  198 32.597  29.418  83.542  G 198  ? 1.00 81.51  1 
ATOM   23145 H  HB   . ILE G 5  198 31.686  26.520  83.531  G 198  ? 1.00 77.40  1 
ATOM   23146 H  HG12 . ILE G 5  198 34.478  27.642  83.098  G 198  ? 1.00 80.80  1 
ATOM   23147 H  HG13 . ILE G 5  198 33.883  27.293  84.717  G 198  ? 1.00 80.80  1 
ATOM   23148 H  HG21 . ILE G 5  198 32.751  26.438  81.240  G 198  ? 1.00 74.07  1 
ATOM   23149 H  HG22 . ILE G 5  198 32.886  28.207  81.296  G 198  ? 1.00 74.07  1 
ATOM   23150 H  HG23 . ILE G 5  198 31.295  27.413  81.285  G 198  ? 1.00 74.07  1 
ATOM   23151 H  HD11 . ILE G 5  198 35.178  25.421  83.880  G 198  ? 1.00 87.24  1 
ATOM   23152 H  HD12 . ILE G 5  198 34.101  25.243  82.483  G 198  ? 1.00 87.24  1 
ATOM   23153 H  HD13 . ILE G 5  198 33.484  24.945  84.120  G 198  ? 1.00 87.24  1 
ATOM   23154 N  N    . ALA G 5  199 29.415  28.486  83.447  G 199  ? 1.00 81.36  1 
ATOM   23155 C  CA   . ALA G 5  199 28.130  28.845  82.856  G 199  ? 1.00 83.61  1 
ATOM   23156 C  C    . ALA G 5  199 27.810  30.341  83.018  G 199  ? 1.00 89.44  1 
ATOM   23157 O  O    . ALA G 5  199 27.316  30.978  82.088  G 199  ? 1.00 77.65  1 
ATOM   23158 C  CB   . ALA G 5  199 27.055  27.962  83.484  G 199  ? 1.00 65.22  1 
ATOM   23159 H  H    . ALA G 5  199 29.446  27.710  84.094  G 199  ? 1.00 81.36  1 
ATOM   23160 H  HA   . ALA G 5  199 28.166  28.630  81.788  G 199  ? 1.00 83.61  1 
ATOM   23161 H  HB1  . ALA G 5  199 27.300  26.912  83.326  G 199  ? 1.00 65.22  1 
ATOM   23162 H  HB2  . ALA G 5  199 26.093  28.173  83.016  G 199  ? 1.00 65.22  1 
ATOM   23163 H  HB3  . ALA G 5  199 26.980  28.158  84.553  G 199  ? 1.00 65.22  1 
ATOM   23164 N  N    . TYR G 5  200 28.125  30.931  84.172  G 200  ? 1.00 79.32  1 
ATOM   23165 C  CA   . TYR G 5  200 27.905  32.351  84.379  G 200  ? 1.00 80.14  1 
ATOM   23166 C  C    . TYR G 5  200 28.815  33.150  83.458  G 200  ? 1.00 87.11  1 
ATOM   23167 O  O    . TYR G 5  200 28.325  34.017  82.739  G 200  ? 1.00 89.19  1 
ATOM   23168 C  CB   . TYR G 5  200 28.113  32.727  85.844  G 200  ? 1.00 88.18  1 
ATOM   23169 C  CG   . TYR G 5  200 28.273  34.215  86.076  G 200  ? 1.00 90.73  1 
ATOM   23170 C  CD1  . TYR G 5  200 27.152  35.051  86.204  G 200  ? 1.00 93.49  1 
ATOM   23171 C  CD2  . TYR G 5  200 29.560  34.767  86.126  G 200  ? 1.00 93.44  1 
ATOM   23172 C  CE1  . TYR G 5  200 27.325  36.437  86.374  G 200  ? 1.00 92.98  1 
ATOM   23173 C  CE2  . TYR G 5  200 29.735  36.146  86.303  G 200  ? 1.00 91.75  1 
ATOM   23174 C  CZ   . TYR G 5  200 28.618  36.986  86.429  G 200  ? 1.00 88.57  1 
ATOM   23175 O  OH   . TYR G 5  200 28.788  38.320  86.592  G 200  ? 1.00 95.80  1 
ATOM   23176 H  H    . TYR G 5  200 28.515  30.377  84.920  G 200  ? 1.00 79.32  1 
ATOM   23177 H  HA   . TYR G 5  200 26.876  32.596  84.119  G 200  ? 1.00 80.14  1 
ATOM   23178 H  HB2  . TYR G 5  200 27.264  32.363  86.422  G 200  ? 1.00 88.18  1 
ATOM   23179 H  HB3  . TYR G 5  200 29.005  32.225  86.220  G 200  ? 1.00 88.18  1 
ATOM   23180 H  HD1  . TYR G 5  200 26.158  34.632  86.163  G 200  ? 1.00 93.49  1 
ATOM   23181 H  HD2  . TYR G 5  200 30.424  34.127  86.017  G 200  ? 1.00 93.44  1 
ATOM   23182 H  HE1  . TYR G 5  200 26.468  37.088  86.461  G 200  ? 1.00 92.98  1 
ATOM   23183 H  HE2  . TYR G 5  200 30.734  36.556  86.334  G 200  ? 1.00 91.75  1 
ATOM   23184 H  HH   . TYR G 5  200 29.704  38.565  86.744  G 200  ? 1.00 95.80  1 
ATOM   23185 N  N    . LEU G 5  201 30.108  32.826  83.395  G 201  ? 1.00 95.82  1 
ATOM   23186 C  CA   . LEU G 5  201 31.059  33.532  82.535  G 201  ? 1.00 87.31  1 
ATOM   23187 C  C    . LEU G 5  201 30.612  33.484  81.074  G 201  ? 1.00 84.10  1 
ATOM   23188 O  O    . LEU G 5  201 30.532  34.527  80.434  G 201  ? 1.00 84.77  1 
ATOM   23189 C  CB   . LEU G 5  201 32.469  32.962  82.715  G 201  ? 1.00 72.69  1 
ATOM   23190 C  CG   . LEU G 5  201 33.078  33.196  84.100  G 201  ? 1.00 72.87  1 
ATOM   23191 C  CD1  . LEU G 5  201 34.414  32.480  84.188  G 201  ? 1.00 89.61  1 
ATOM   23192 C  CD2  . LEU G 5  201 33.354  34.662  84.377  G 201  ? 1.00 82.02  1 
ATOM   23193 H  H    . LEU G 5  201 30.441  32.065  83.970  G 201  ? 1.00 95.82  1 
ATOM   23194 H  HA   . LEU G 5  201 31.067  34.584  82.819  G 201  ? 1.00 87.31  1 
ATOM   23195 H  HB2  . LEU G 5  201 32.442  31.890  82.519  G 201  ? 1.00 72.69  1 
ATOM   23196 H  HB3  . LEU G 5  201 33.124  33.416  81.972  G 201  ? 1.00 72.69  1 
ATOM   23197 H  HG   . LEU G 5  201 32.414  32.807  84.872  G 201  ? 1.00 72.87  1 
ATOM   23198 H  HD11 . LEU G 5  201 34.271  31.412  84.022  G 201  ? 1.00 89.61  1 
ATOM   23199 H  HD12 . LEU G 5  201 34.848  32.618  85.179  G 201  ? 1.00 89.61  1 
ATOM   23200 H  HD13 . LEU G 5  201 35.098  32.871  83.435  G 201  ? 1.00 89.61  1 
ATOM   23201 H  HD21 . LEU G 5  201 32.422  35.227  84.387  G 201  ? 1.00 82.02  1 
ATOM   23202 H  HD22 . LEU G 5  201 33.822  34.767  85.356  G 201  ? 1.00 82.02  1 
ATOM   23203 H  HD23 . LEU G 5  201 34.023  35.062  83.616  G 201  ? 1.00 82.02  1 
ATOM   23204 N  N    . VAL G 5  202 30.204  32.320  80.575  G 202  ? 1.00 87.30  1 
ATOM   23205 C  CA   . VAL G 5  202 29.699  32.142  79.207  G 202  ? 1.00 88.44  1 
ATOM   23206 C  C    . VAL G 5  202 28.508  33.056  78.929  G 202  ? 1.00 86.78  1 
ATOM   23207 O  O    . VAL G 5  202 28.381  33.580  77.830  G 202  ? 1.00 95.73  1 
ATOM   23208 C  CB   . VAL G 5  202 29.307  30.677  78.988  G 202  ? 1.00 90.35  1 
ATOM   23209 C  CG1  . VAL G 5  202 28.565  30.442  77.675  G 202  ? 1.00 80.98  1 
ATOM   23210 C  CG2  . VAL G 5  202 30.539  29.780  78.946  G 202  ? 1.00 88.78  1 
ATOM   23211 H  H    . VAL G 5  202 30.285  31.505  81.167  G 202  ? 1.00 87.30  1 
ATOM   23212 H  HA   . VAL G 5  202 30.485  32.402  78.498  G 202  ? 1.00 88.44  1 
ATOM   23213 H  HB   . VAL G 5  202 28.666  30.351  79.807  G 202  ? 1.00 90.35  1 
ATOM   23214 H  HG11 . VAL G 5  202 28.415  29.373  77.522  G 202  ? 1.00 80.98  1 
ATOM   23215 H  HG12 . VAL G 5  202 29.139  30.845  76.841  G 202  ? 1.00 80.98  1 
ATOM   23216 H  HG13 . VAL G 5  202 27.583  30.914  77.702  G 202  ? 1.00 80.98  1 
ATOM   23217 H  HG21 . VAL G 5  202 31.212  29.997  79.775  G 202  ? 1.00 88.78  1 
ATOM   23218 H  HG22 . VAL G 5  202 30.230  28.737  79.013  G 202  ? 1.00 88.78  1 
ATOM   23219 H  HG23 . VAL G 5  202 31.065  29.925  78.002  G 202  ? 1.00 88.78  1 
ATOM   23220 N  N    . SER G 5  203 27.642  33.299  79.913  G 203  ? 1.00 88.39  1 
ATOM   23221 C  CA   . SER G 5  203 26.497  34.195  79.739  G 203  ? 1.00 87.74  1 
ATOM   23222 C  C    . SER G 5  203 26.916  35.661  79.629  G 203  ? 1.00 87.47  1 
ATOM   23223 O  O    . SER G 5  203 26.191  36.460  79.045  G 203  ? 1.00 96.16  1 
ATOM   23224 C  CB   . SER G 5  203 25.472  33.993  80.855  G 203  ? 1.00 87.69  1 
ATOM   23225 O  OG   . SER G 5  203 25.847  34.601  82.080  G 203  ? 1.00 94.54  1 
ATOM   23226 H  H    . SER G 5  203 27.764  32.817  80.792  G 203  ? 1.00 88.39  1 
ATOM   23227 H  HA   . SER G 5  203 26.002  33.935  78.803  G 203  ? 1.00 87.74  1 
ATOM   23228 H  HB2  . SER G 5  203 25.314  32.925  81.006  G 203  ? 1.00 87.69  1 
ATOM   23229 H  HB3  . SER G 5  203 24.526  34.429  80.533  G 203  ? 1.00 87.69  1 
ATOM   23230 H  HG   . SER G 5  203 26.752  34.358  82.290  G 203  ? 1.00 94.54  1 
ATOM   23231 N  N    . THR G 5  204 28.083  36.035  80.165  G 204  ? 1.00 86.86  1 
ATOM   23232 C  CA   . THR G 5  204 28.613  37.407  80.091  G 204  ? 1.00 90.02  1 
ATOM   23233 C  C    . THR G 5  204 29.353  37.662  78.787  G 204  ? 1.00 92.70  1 
ATOM   23234 O  O    . THR G 5  204 29.203  38.727  78.196  G 204  ? 1.00 103.95 1 
ATOM   23235 C  CB   . THR G 5  204 29.515  37.766  81.271  G 204  ? 1.00 81.08  1 
ATOM   23236 O  OG1  . THR G 5  204 30.722  37.056  81.257  G 204  ? 1.00 75.25  1 
ATOM   23237 C  CG2  . THR G 5  204 28.830  37.549  82.611  G 204  ? 1.00 82.47  1 
ATOM   23238 H  H    . THR G 5  204 28.641  35.329  80.622  G 204  ? 1.00 86.86  1 
ATOM   23239 H  HA   . THR G 5  204 27.774  38.103  80.115  G 204  ? 1.00 90.02  1 
ATOM   23240 H  HB   . THR G 5  204 29.756  38.827  81.196  G 204  ? 1.00 81.08  1 
ATOM   23241 H  HG1  . THR G 5  204 30.554  36.134  81.052  G 204  ? 1.00 75.25  1 
ATOM   23242 H  HG21 . THR G 5  204 29.438  37.985  83.403  G 204  ? 1.00 82.47  1 
ATOM   23243 H  HG22 . THR G 5  204 27.859  38.046  82.610  G 204  ? 1.00 82.47  1 
ATOM   23244 H  HG23 . THR G 5  204 28.693  36.487  82.810  G 204  ? 1.00 82.47  1 
ATOM   23245 N  N    . ARG G 5  205 30.124  36.681  78.310  G 205  ? 1.00 85.88  1 
ATOM   23246 C  CA   . ARG G 5  205 30.869  36.726  77.051  G 205  ? 1.00 81.30  1 
ATOM   23247 C  C    . ARG G 5  205 31.316  35.317  76.651  G 205  ? 1.00 91.00  1 
ATOM   23248 O  O    . ARG G 5  205 31.834  34.608  77.511  G 205  ? 1.00 93.37  1 
ATOM   23249 C  CB   . ARG G 5  205 32.096  37.635  77.194  G 205  ? 1.00 81.99  1 
ATOM   23250 C  CG   . ARG G 5  205 32.750  37.814  75.831  G 205  ? 1.00 74.32  1 
ATOM   23251 C  CD   . ARG G 5  205 33.890  38.820  75.807  G 205  ? 1.00 65.61  1 
ATOM   23252 N  NE   . ARG G 5  205 34.386  38.887  74.434  G 205  ? 1.00 56.17  1 
ATOM   23253 C  CZ   . ARG G 5  205 35.539  39.304  73.993  G 205  ? 1.00 59.03  1 
ATOM   23254 N  NH1  . ARG G 5  205 35.846  39.064  72.761  G 205  ? 1.00 63.03  1 
ATOM   23255 N  NH2  . ARG G 5  205 36.377  39.939  74.746  G 205  ? 1.00 63.05  1 
ATOM   23256 H  H    . ARG G 5  205 30.230  35.852  78.877  G 205  ? 1.00 85.88  1 
ATOM   23257 H  HA   . ARG G 5  205 30.216  37.143  76.284  G 205  ? 1.00 81.30  1 
ATOM   23258 H  HB2  . ARG G 5  205 31.794  38.613  77.568  G 205  ? 1.00 81.99  1 
ATOM   23259 H  HB3  . ARG G 5  205 32.810  37.192  77.889  G 205  ? 1.00 81.99  1 
ATOM   23260 H  HG2  . ARG G 5  205 31.989  38.151  75.127  G 205  ? 1.00 74.32  1 
ATOM   23261 H  HG3  . ARG G 5  205 33.141  36.856  75.488  G 205  ? 1.00 74.32  1 
ATOM   23262 H  HD2  . ARG G 5  205 33.518  39.798  76.114  G 205  ? 1.00 65.61  1 
ATOM   23263 H  HD3  . ARG G 5  205 34.677  38.495  76.486  G 205  ? 1.00 65.61  1 
ATOM   23264 H  HE   . ARG G 5  205 33.757  38.578  73.706  G 205  ? 1.00 56.17  1 
ATOM   23265 H  HH11 . ARG G 5  205 35.245  38.439  72.243  G 205  ? 1.00 63.03  1 
ATOM   23266 H  HH12 . ARG G 5  205 36.746  39.330  72.389  G 205  ? 1.00 63.03  1 
ATOM   23267 H  HH21 . ARG G 5  205 36.084  40.208  75.674  G 205  ? 1.00 63.05  1 
ATOM   23268 H  HH22 . ARG G 5  205 37.246  40.282  74.361  G 205  ? 1.00 63.05  1 
ATOM   23269 N  N    . PRO G 5  206 31.145  34.889  75.389  G 206  ? 1.00 92.11  1 
ATOM   23270 C  CA   . PRO G 5  206 31.603  33.583  74.938  G 206  ? 1.00 88.45  1 
ATOM   23271 C  C    . PRO G 5  206 33.087  33.346  75.236  G 206  ? 1.00 85.63  1 
ATOM   23272 O  O    . PRO G 5  206 33.904  34.264  75.218  G 206  ? 1.00 76.95  1 
ATOM   23273 C  CB   . PRO G 5  206 31.301  33.536  73.447  G 206  ? 1.00 80.94  1 
ATOM   23274 C  CG   . PRO G 5  206 30.071  34.417  73.339  G 206  ? 1.00 71.87  1 
ATOM   23275 C  CD   . PRO G 5  206 30.362  35.519  74.346  G 206  ? 1.00 78.21  1 
ATOM   23276 H  HA   . PRO G 5  206 31.008  32.820  75.439  G 206  ? 1.00 88.45  1 
ATOM   23277 H  HB2  . PRO G 5  206 32.118  33.982  72.879  G 206  ? 1.00 80.94  1 
ATOM   23278 H  HB3  . PRO G 5  206 31.101  32.520  73.105  G 206  ? 1.00 80.94  1 
ATOM   23279 H  HG2  . PRO G 5  206 29.192  33.855  73.654  G 206  ? 1.00 71.87  1 
ATOM   23280 H  HG3  . PRO G 5  206 29.936  34.808  72.330  G 206  ? 1.00 71.87  1 
ATOM   23281 H  HD2  . PRO G 5  206 29.422  35.916  74.730  G 206  ? 1.00 78.21  1 
ATOM   23282 H  HD3  . PRO G 5  206 30.947  36.307  73.871  G 206  ? 1.00 78.21  1 
ATOM   23283 N  N    . LEU G 5  207 33.443  32.100  75.513  G 207  ? 1.00 84.14  1 
ATOM   23284 C  CA   . LEU G 5  207 34.806  31.721  75.854  G 207  ? 1.00 82.13  1 
ATOM   23285 C  C    . LEU G 5  207 35.743  31.742  74.658  G 207  ? 1.00 78.36  1 
ATOM   23286 O  O    . LEU G 5  207 35.386  31.277  73.580  G 207  ? 1.00 92.39  1 
ATOM   23287 C  CB   . LEU G 5  207 34.799  30.308  76.444  G 207  ? 1.00 78.41  1 
ATOM   23288 C  CG   . LEU G 5  207 34.064  30.174  77.778  G 207  ? 1.00 73.83  1 
ATOM   23289 C  CD1  . LEU G 5  207 33.872  28.699  78.090  G 207  ? 1.00 72.87  1 
ATOM   23290 C  CD2  . LEU G 5  207 34.839  30.811  78.917  G 207  ? 1.00 72.77  1 
ATOM   23291 H  H    . LEU G 5  207 32.745  31.373  75.452  G 207  ? 1.00 84.14  1 
ATOM   23292 H  HA   . LEU G 5  207 35.193  32.417  76.599  G 207  ? 1.00 82.13  1 
ATOM   23293 H  HB2  . LEU G 5  207 34.333  29.642  75.718  G 207  ? 1.00 78.41  1 
ATOM   23294 H  HB3  . LEU G 5  207 35.828  29.973  76.580  G 207  ? 1.00 78.41  1 
ATOM   23295 H  HG   . LEU G 5  207 33.087  30.653  77.709  G 207  ? 1.00 73.83  1 
ATOM   23296 H  HD11 . LEU G 5  207 33.377  28.587  79.055  G 207  ? 1.00 72.87  1 
ATOM   23297 H  HD12 . LEU G 5  207 34.836  28.190  78.111  G 207  ? 1.00 72.87  1 
ATOM   23298 H  HD13 . LEU G 5  207 33.244  28.243  77.325  G 207  ? 1.00 72.87  1 
ATOM   23299 H  HD21 . LEU G 5  207 34.298  30.662  79.852  G 207  ? 1.00 72.77  1 
ATOM   23300 H  HD22 . LEU G 5  207 34.933  31.883  78.746  G 207  ? 1.00 72.77  1 
ATOM   23301 H  HD23 . LEU G 5  207 35.827  30.358  78.999  G 207  ? 1.00 72.77  1 
ATOM   23302 N  N    . SER G 5  208 36.952  32.257  74.841  G 208  ? 1.00 68.24  1 
ATOM   23303 C  CA   . SER G 5  208 37.960  32.216  73.797  G 208  ? 1.00 67.22  1 
ATOM   23304 C  C    . SER G 5  208 38.507  30.799  73.702  G 208  ? 1.00 85.32  1 
ATOM   23305 O  O    . SER G 5  208 38.343  29.980  74.605  G 208  ? 1.00 84.37  1 
ATOM   23306 C  CB   . SER G 5  208 39.126  33.144  74.126  G 208  ? 1.00 73.52  1 
ATOM   23307 O  OG   . SER G 5  208 39.757  32.729  75.308  G 208  ? 1.00 73.22  1 
ATOM   23308 H  H    . SER G 5  208 37.223  32.606  75.749  G 208  ? 1.00 68.24  1 
ATOM   23309 H  HA   . SER G 5  208 37.523  32.504  72.841  G 208  ? 1.00 67.22  1 
ATOM   23310 H  HB2  . SER G 5  208 39.854  33.123  73.316  G 208  ? 1.00 73.52  1 
ATOM   23311 H  HB3  . SER G 5  208 38.766  34.165  74.251  G 208  ? 1.00 73.52  1 
ATOM   23312 H  HG   . SER G 5  208 40.698  32.902  75.241  G 208  ? 1.00 73.22  1 
ATOM   23313 N  N    . ILE G 5  209 39.217  30.481  72.633  G 209  ? 1.00 81.51  1 
ATOM   23314 C  CA   . ILE G 5  209 39.843  29.168  72.522  G 209  ? 1.00 71.69  1 
ATOM   23315 C  C    . ILE G 5  209 40.927  29.046  73.596  G 209  ? 1.00 70.99  1 
ATOM   23316 O  O    . ILE G 5  209 41.085  27.987  74.187  G 209  ? 1.00 71.07  1 
ATOM   23317 C  CB   . ILE G 5  209 40.295  28.967  71.074  G 209  ? 1.00 69.57  1 
ATOM   23318 C  CG1  . ILE G 5  209 39.048  28.559  70.272  G 209  ? 1.00 59.13  1 
ATOM   23319 C  CG2  . ILE G 5  209 41.390  27.917  70.933  G 209  ? 1.00 50.57  1 
ATOM   23320 C  CD1  . ILE G 5  209 39.154  28.856  68.782  G 209  ? 1.00 71.40  1 
ATOM   23321 H  H    . ILE G 5  209 39.290  31.142  71.874  G 209  ? 1.00 81.51  1 
ATOM   23322 H  HA   . ILE G 5  209 39.106  28.399  72.752  G 209  ? 1.00 71.69  1 
ATOM   23323 H  HB   . ILE G 5  209 40.681  29.915  70.699  G 209  ? 1.00 69.57  1 
ATOM   23324 H  HG12 . ILE G 5  209 38.852  27.496  70.414  G 209  ? 1.00 59.13  1 
ATOM   23325 H  HG13 . ILE G 5  209 38.178  29.105  70.636  G 209  ? 1.00 59.13  1 
ATOM   23326 H  HG21 . ILE G 5  209 41.634  27.767  69.881  G 209  ? 1.00 50.57  1 
ATOM   23327 H  HG22 . ILE G 5  209 41.062  26.972  71.366  G 209  ? 1.00 50.57  1 
ATOM   23328 H  HG23 . ILE G 5  209 42.297  28.251  71.439  G 209  ? 1.00 50.57  1 
ATOM   23329 H  HD11 . ILE G 5  209 38.237  28.537  68.285  G 209  ? 1.00 71.40  1 
ATOM   23330 H  HD12 . ILE G 5  209 39.284  29.926  68.622  G 209  ? 1.00 71.40  1 
ATOM   23331 H  HD13 . ILE G 5  209 39.992  28.313  68.346  G 209  ? 1.00 71.40  1 
ATOM   23332 N  N    . SER G 5  210 41.610  30.135  73.949  G 210  ? 1.00 82.49  1 
ATOM   23333 C  CA   . SER G 5  210 42.607  30.135  75.020  G 210  ? 1.00 78.48  1 
ATOM   23334 C  C    . SER G 5  210 41.963  29.779  76.360  G 210  ? 1.00 76.81  1 
ATOM   23335 O  O    . SER G 5  210 42.566  29.074  77.158  G 210  ? 1.00 87.45  1 
ATOM   23336 C  CB   . SER G 5  210 43.315  31.491  75.103  G 210  ? 1.00 81.02  1 
ATOM   23337 O  OG   . SER G 5  210 42.443  32.530  75.490  G 210  ? 1.00 89.52  1 
ATOM   23338 H  H    . SER G 5  210 41.442  30.994  73.444  G 210  ? 1.00 82.49  1 
ATOM   23339 H  HA   . SER G 5  210 43.358  29.376  74.802  G 210  ? 1.00 78.48  1 
ATOM   23340 H  HB2  . SER G 5  210 43.756  31.734  74.136  G 210  ? 1.00 81.02  1 
ATOM   23341 H  HB3  . SER G 5  210 44.116  31.433  75.840  G 210  ? 1.00 81.02  1 
ATOM   23342 H  HG   . SER G 5  210 42.972  33.206  75.919  G 210  ? 1.00 89.52  1 
ATOM   23343 N  N    . MET G 5  211 40.734  30.222  76.621  G 211  ? 1.00 68.38  1 
ATOM   23344 C  CA   . MET G 5  211 40.003  29.904  77.840  G 211  ? 1.00 74.71  1 
ATOM   23345 C  C    . MET G 5  211 39.444  28.495  77.783  G 211  ? 1.00 69.84  1 
ATOM   23346 O  O    . MET G 5  211 39.633  27.727  78.711  G 211  ? 1.00 80.83  1 
ATOM   23347 C  CB   . MET G 5  211 38.855  30.885  78.052  G 211  ? 1.00 76.72  1 
ATOM   23348 C  CG   . MET G 5  211 39.324  32.297  78.377  G 211  ? 1.00 77.33  1 
ATOM   23349 S  SD   . MET G 5  211 38.014  33.505  78.177  G 211  ? 1.00 85.23  1 
ATOM   23350 C  CE   . MET G 5  211 37.219  33.408  79.788  G 211  ? 1.00 72.69  1 
ATOM   23351 H  H    . MET G 5  211 40.293  30.830  75.947  G 211  ? 1.00 68.38  1 
ATOM   23352 H  HA   . MET G 5  211 40.672  29.962  78.699  G 211  ? 1.00 74.71  1 
ATOM   23353 H  HB2  . MET G 5  211 38.225  30.532  78.868  G 211  ? 1.00 76.72  1 
ATOM   23354 H  HB3  . MET G 5  211 38.246  30.917  77.149  G 211  ? 1.00 76.72  1 
ATOM   23355 H  HG2  . MET G 5  211 39.708  32.336  79.396  G 211  ? 1.00 77.33  1 
ATOM   23356 H  HG3  . MET G 5  211 40.141  32.571  77.710  G 211  ? 1.00 77.33  1 
ATOM   23357 H  HE1  . MET G 5  211 37.915  33.742  80.558  G 211  ? 1.00 72.69  1 
ATOM   23358 H  HE2  . MET G 5  211 36.340  34.052  79.798  G 211  ? 1.00 72.69  1 
ATOM   23359 H  HE3  . MET G 5  211 36.914  32.382  79.992  G 211  ? 1.00 72.69  1 
ATOM   23360 N  N    . GLY G 5  212 38.797  28.102  76.696  G 212  ? 1.00 64.98  1 
ATOM   23361 C  CA   . GLY G 5  212 38.233  26.760  76.562  G 212  ? 1.00 84.00  1 
ATOM   23362 C  C    . GLY G 5  212 39.285  25.667  76.704  G 212  ? 1.00 80.91  1 
ATOM   23363 O  O    . GLY G 5  212 39.069  24.686  77.410  G 212  ? 1.00 78.12  1 
ATOM   23364 H  H    . GLY G 5  212 38.664  28.762  75.944  G 212  ? 1.00 64.98  1 
ATOM   23365 H  HA2  . GLY G 5  212 37.466  26.606  77.321  G 212  ? 1.00 84.00  1 
ATOM   23366 H  HA3  . GLY G 5  212 37.774  26.665  75.578  G 212  ? 1.00 84.00  1 
ATOM   23367 N  N    . ASN G 5  213 40.458  25.852  76.103  G 213  ? 1.00 72.13  1 
ATOM   23368 C  CA   . ASN G 5  213 41.542  24.891  76.215  G 213  ? 1.00 71.64  1 
ATOM   23369 C  C    . ASN G 5  213 42.057  24.797  77.654  G 213  ? 1.00 74.58  1 
ATOM   23370 O  O    . ASN G 5  213 42.364  23.707  78.121  G 213  ? 1.00 89.75  1 
ATOM   23371 C  CB   . ASN G 5  213 42.627  25.238  75.199  G 213  ? 1.00 64.02  1 
ATOM   23372 C  CG   . ASN G 5  213 42.254  24.824  73.793  G 213  ? 1.00 70.76  1 
ATOM   23373 O  OD1  . ASN G 5  213 41.230  24.215  73.528  G 213  ? 1.00 65.40  1 
ATOM   23374 N  ND2  . ASN G 5  213 43.121  25.091  72.861  G 213  ? 1.00 64.27  1 
ATOM   23375 H  H    . ASN G 5  213 40.586  26.661  75.511  G 213  ? 1.00 72.13  1 
ATOM   23376 H  HA   . ASN G 5  213 41.162  23.900  75.969  G 213  ? 1.00 71.64  1 
ATOM   23377 H  HB2  . ASN G 5  213 42.850  26.304  75.222  G 213  ? 1.00 64.02  1 
ATOM   23378 H  HB3  . ASN G 5  213 43.538  24.699  75.459  G 213  ? 1.00 64.02  1 
ATOM   23379 H  HD21 . ASN G 5  213 43.959  25.600  73.104  G 213  ? 1.00 64.27  1 
ATOM   23380 H  HD22 . ASN G 5  213 42.981  24.758  71.918  G 213  ? 1.00 64.27  1 
ATOM   23381 N  N    . ALA G 5  214 42.110  25.904  78.392  G 214  ? 1.00 74.56  1 
ATOM   23382 C  CA   . ALA G 5  214 42.512  25.896  79.791  G 214  ? 1.00 75.66  1 
ATOM   23383 C  C    . ALA G 5  214 41.433  25.241  80.665  G 214  ? 1.00 77.57  1 
ATOM   23384 O  O    . ALA G 5  214 41.741  24.574  81.645  G 214  ? 1.00 74.93  1 
ATOM   23385 C  CB   . ALA G 5  214 42.792  27.328  80.215  G 214  ? 1.00 63.71  1 
ATOM   23386 H  H    . ALA G 5  214 41.852  26.786  77.974  G 214  ? 1.00 74.56  1 
ATOM   23387 H  HA   . ALA G 5  214 43.432  25.323  79.901  G 214  ? 1.00 75.66  1 
ATOM   23388 H  HB1  . ALA G 5  214 43.594  27.733  79.598  G 214  ? 1.00 63.71  1 
ATOM   23389 H  HB2  . ALA G 5  214 41.898  27.943  80.109  G 214  ? 1.00 63.71  1 
ATOM   23390 H  HB3  . ALA G 5  214 43.111  27.344  81.257  G 214  ? 1.00 63.71  1 
ATOM   23391 N  N    . ILE G 5  215 40.161  25.372  80.302  G 215  ? 1.00 65.87  1 
ATOM   23392 C  CA   . ILE G 5  215 39.065  24.740  81.026  G 215  ? 1.00 74.62  1 
ATOM   23393 C  C    . ILE G 5  215 39.170  23.230  80.867  G 215  ? 1.00 84.42  1 
ATOM   23394 O  O    . ILE G 5  215 39.174  22.532  81.874  G 215  ? 1.00 92.09  1 
ATOM   23395 C  CB   . ILE G 5  215 37.707  25.311  80.584  G 215  ? 1.00 73.29  1 
ATOM   23396 C  CG1  . ILE G 5  215 37.538  26.724  81.166  G 215  ? 1.00 71.28  1 
ATOM   23397 C  CG2  . ILE G 5  215 36.546  24.429  81.053  G 215  ? 1.00 79.42  1 
ATOM   23398 C  CD1  . ILE G 5  215 36.487  27.564  80.447  G 215  ? 1.00 76.29  1 
ATOM   23399 H  H    . ILE G 5  215 39.944  25.993  79.535  G 215  ? 1.00 65.87  1 
ATOM   23400 H  HA   . ILE G 5  215 39.182  24.947  82.090  G 215  ? 1.00 74.62  1 
ATOM   23401 H  HB   . ILE G 5  215 37.679  25.366  79.496  G 215  ? 1.00 73.29  1 
ATOM   23402 H  HG12 . ILE G 5  215 37.276  26.655  82.222  G 215  ? 1.00 71.28  1 
ATOM   23403 H  HG13 . ILE G 5  215 38.483  27.261  81.095  G 215  ? 1.00 71.28  1 
ATOM   23404 H  HG21 . ILE G 5  215 35.596  24.879  80.765  G 215  ? 1.00 79.42  1 
ATOM   23405 H  HG22 . ILE G 5  215 36.594  23.449  80.576  G 215  ? 1.00 79.42  1 
ATOM   23406 H  HG23 . ILE G 5  215 36.582  24.307  82.135  G 215  ? 1.00 79.42  1 
ATOM   23407 H  HD11 . ILE G 5  215 36.437  28.550  80.908  G 215  ? 1.00 76.29  1 
ATOM   23408 H  HD12 . ILE G 5  215 36.764  27.676  79.398  G 215  ? 1.00 76.29  1 
ATOM   23409 H  HD13 . ILE G 5  215 35.504  27.098  80.520  G 215  ? 1.00 76.29  1 
ATOM   23410 N  N    . ARG G 5  216 39.312  22.686  79.651  G 216  ? 1.00 86.10  1 
ATOM   23411 C  CA   . ARG G 5  216 39.449  21.223  79.493  G 216  ? 1.00 78.13  1 
ATOM   23412 C  C    . ARG G 5  216 40.722  20.686  80.142  G 216  ? 1.00 79.30  1 
ATOM   23413 O  O    . ARG G 5  216 40.732  19.543  80.576  G 216  ? 1.00 89.79  1 
ATOM   23414 C  CB   . ARG G 5  216 39.202  20.736  78.058  G 216  ? 1.00 77.42  1 
ATOM   23415 C  CG   . ARG G 5  216 40.158  21.283  76.995  G 216  ? 1.00 91.81  1 
ATOM   23416 C  CD   . ARG G 5  216 39.785  20.856  75.567  G 216  ? 1.00 94.82  1 
ATOM   23417 N  NE   . ARG G 5  216 38.388  21.190  75.224  G 216  ? 1.00 126.24 1 
ATOM   23418 C  CZ   . ARG G 5  216 37.905  22.192  74.511  G 216  ? 1.00 114.66 1 
ATOM   23419 N  NH1  . ARG G 5  216 36.620  22.295  74.351  G 216  ? 1.00 94.83  1 
ATOM   23420 N  NH2  . ARG G 5  216 38.628  23.106  73.935  G 216  ? 1.00 108.96 1 
ATOM   23421 H  H    . ARG G 5  216 39.277  23.288  78.840  G 216  ? 1.00 86.10  1 
ATOM   23422 H  HA   . ARG G 5  216 38.648  20.771  80.078  G 216  ? 1.00 78.13  1 
ATOM   23423 H  HB2  . ARG G 5  216 39.253  19.647  78.043  G 216  ? 1.00 77.42  1 
ATOM   23424 H  HB3  . ARG G 5  216 38.182  21.020  77.800  G 216  ? 1.00 77.42  1 
ATOM   23425 H  HG2  . ARG G 5  216 40.136  22.371  77.044  G 216  ? 1.00 91.81  1 
ATOM   23426 H  HG3  . ARG G 5  216 41.172  20.945  77.211  G 216  ? 1.00 91.81  1 
ATOM   23427 H  HD2  . ARG G 5  216 40.475  21.322  74.863  G 216  ? 1.00 94.82  1 
ATOM   23428 H  HD3  . ARG G 5  216 39.917  19.777  75.487  G 216  ? 1.00 94.82  1 
ATOM   23429 H  HE   . ARG G 5  216 37.691  20.545  75.568  G 216  ? 1.00 126.24 1 
ATOM   23430 H  HH11 . ARG G 5  216 36.002  21.606  74.754  G 216  ? 1.00 94.83  1 
ATOM   23431 H  HH12 . ARG G 5  216 36.237  23.044  73.792  G 216  ? 1.00 94.83  1 
ATOM   23432 H  HH21 . ARG G 5  216 39.638  23.077  73.962  G 216  ? 1.00 108.96 1 
ATOM   23433 H  HH22 . ARG G 5  216 38.179  23.808  73.364  G 216  ? 1.00 108.96 1 
ATOM   23434 N  N    . PHE G 5  217 41.766  21.499  80.276  G 217  ? 1.00 69.49  1 
ATOM   23435 C  CA   . PHE G 5  217 42.984  21.125  80.989  G 217  ? 1.00 74.67  1 
ATOM   23436 C  C    . PHE G 5  217 42.670  20.991  82.475  G 217  ? 1.00 83.35  1 
ATOM   23437 O  O    . PHE G 5  217 42.903  19.945  83.062  G 217  ? 1.00 97.04  1 
ATOM   23438 C  CB   . PHE G 5  217 44.081  22.172  80.765  G 217  ? 1.00 73.62  1 
ATOM   23439 C  CG   . PHE G 5  217 45.088  22.279  81.892  G 217  ? 1.00 74.32  1 
ATOM   23440 C  CD1  . PHE G 5  217 46.146  21.366  81.983  G 217  ? 1.00 87.14  1 
ATOM   23441 C  CD2  . PHE G 5  217 44.938  23.262  82.883  G 217  ? 1.00 77.87  1 
ATOM   23442 C  CE1  . PHE G 5  217 47.052  21.435  83.052  G 217  ? 1.00 90.36  1 
ATOM   23443 C  CE2  . PHE G 5  217 45.828  23.318  83.963  G 217  ? 1.00 90.28  1 
ATOM   23444 C  CZ   . PHE G 5  217 46.891  22.410  84.042  G 217  ? 1.00 83.40  1 
ATOM   23445 H  H    . PHE G 5  217 41.723  22.410  79.842  G 217  ? 1.00 69.49  1 
ATOM   23446 H  HA   . PHE G 5  217 43.346  20.160  80.637  G 217  ? 1.00 74.67  1 
ATOM   23447 H  HB2  . PHE G 5  217 44.604  21.938  79.838  G 217  ? 1.00 73.62  1 
ATOM   23448 H  HB3  . PHE G 5  217 43.625  23.153  80.633  G 217  ? 1.00 73.62  1 
ATOM   23449 H  HD1  . PHE G 5  217 46.264  20.600  81.230  G 217  ? 1.00 87.14  1 
ATOM   23450 H  HD2  . PHE G 5  217 44.128  23.974  82.825  G 217  ? 1.00 77.87  1 
ATOM   23451 H  HE1  . PHE G 5  217 47.869  20.732  83.115  G 217  ? 1.00 90.36  1 
ATOM   23452 H  HE2  . PHE G 5  217 45.703  24.072  84.726  G 217  ? 1.00 90.28  1 
ATOM   23453 H  HZ   . PHE G 5  217 47.595  22.466  84.858  G 217  ? 1.00 83.40  1 
ATOM   23454 N  N    . LEU G 5  218 42.070  22.007  83.088  G 218  ? 1.00 83.21  1 
ATOM   23455 C  CA   . LEU G 5  218 41.749  21.965  84.504  G 218  ? 1.00 86.65  1 
ATOM   23456 C  C    . LEU G 5  218 40.787  20.820  84.805  G 218  ? 1.00 87.33  1 
ATOM   23457 O  O    . LEU G 5  218 41.010  20.070  85.749  G 218  ? 1.00 100.17 1 
ATOM   23458 C  CB   . LEU G 5  218 41.206  23.332  84.922  G 218  ? 1.00 85.28  1 
ATOM   23459 C  CG   . LEU G 5  218 40.853  23.429  86.410  G 218  ? 1.00 85.97  1 
ATOM   23460 C  CD1  . LEU G 5  218 42.068  23.184  87.293  G 218  ? 1.00 71.46  1 
ATOM   23461 C  CD2  . LEU G 5  218 40.331  24.826  86.696  G 218  ? 1.00 92.82  1 
ATOM   23462 H  H    . LEU G 5  218 41.882  22.854  82.571  G 218  ? 1.00 83.21  1 
ATOM   23463 H  HA   . LEU G 5  218 42.673  21.770  85.049  G 218  ? 1.00 86.65  1 
ATOM   23464 H  HB2  . LEU G 5  218 41.952  24.091  84.688  G 218  ? 1.00 85.28  1 
ATOM   23465 H  HB3  . LEU G 5  218 40.310  23.547  84.339  G 218  ? 1.00 85.28  1 
ATOM   23466 H  HG   . LEU G 5  218 40.073  22.708  86.657  G 218  ? 1.00 85.97  1 
ATOM   23467 H  HD11 . LEU G 5  218 42.384  22.144  87.215  G 218  ? 1.00 71.46  1 
ATOM   23468 H  HD12 . LEU G 5  218 41.811  23.378  88.335  G 218  ? 1.00 71.46  1 
ATOM   23469 H  HD13 . LEU G 5  218 42.887  23.838  86.992  G 218  ? 1.00 71.46  1 
ATOM   23470 H  HD21 . LEU G 5  218 39.466  25.032  86.067  G 218  ? 1.00 92.82  1 
ATOM   23471 H  HD22 . LEU G 5  218 40.021  24.897  87.739  G 218  ? 1.00 92.82  1 
ATOM   23472 H  HD23 . LEU G 5  218 41.108  25.564  86.500  G 218  ? 1.00 92.82  1 
ATOM   23473 N  N    . LYS G 5  219 39.750  20.641  83.981  G 219  ? 1.00 80.10  1 
ATOM   23474 C  CA   . LYS G 5  219 38.799  19.534  84.116  G 219  ? 1.00 87.36  1 
ATOM   23475 C  C    . LYS G 5  219 39.514  18.190  84.063  G 219  ? 1.00 93.55  1 
ATOM   23476 O  O    . LYS G 5  219 39.145  17.272  84.786  G 219  ? 1.00 82.71  1 
ATOM   23477 C  CB   . LYS G 5  219 37.765  19.570  82.996  G 219  ? 1.00 71.65  1 
ATOM   23478 C  CG   . LYS G 5  219 36.678  20.614  83.224  G 219  ? 1.00 73.15  1 
ATOM   23479 C  CD   . LYS G 5  219 35.657  20.487  82.095  G 219  ? 1.00 76.23  1 
ATOM   23480 C  CE   . LYS G 5  219 34.443  21.352  82.392  G 219  ? 1.00 73.94  1 
ATOM   23481 N  NZ   . LYS G 5  219 33.389  21.130  81.379  G 219  ? 1.00 81.71  1 
ATOM   23482 H  H    . LYS G 5  219 39.611  21.318  83.244  G 219  ? 1.00 80.10  1 
ATOM   23483 H  HA   . LYS G 5  219 38.282  19.600  85.073  G 219  ? 1.00 87.36  1 
ATOM   23484 H  HB2  . LYS G 5  219 38.260  19.747  82.041  G 219  ? 1.00 71.65  1 
ATOM   23485 H  HB3  . LYS G 5  219 37.283  18.593  82.948  G 219  ? 1.00 71.65  1 
ATOM   23486 H  HG2  . LYS G 5  219 36.192  20.420  84.180  G 219  ? 1.00 73.15  1 
ATOM   23487 H  HG3  . LYS G 5  219 37.106  21.616  83.235  G 219  ? 1.00 73.15  1 
ATOM   23488 H  HD2  . LYS G 5  219 36.111  20.793  81.153  G 219  ? 1.00 76.23  1 
ATOM   23489 H  HD3  . LYS G 5  219 35.337  19.448  82.016  G 219  ? 1.00 76.23  1 
ATOM   23490 H  HE2  . LYS G 5  219 34.065  21.095  83.382  G 219  ? 1.00 73.94  1 
ATOM   23491 H  HE3  . LYS G 5  219 34.744  22.399  82.412  G 219  ? 1.00 73.94  1 
ATOM   23492 H  HZ1  . LYS G 5  219 33.112  20.159  81.347  G 219  ? 1.00 81.71  1 
ATOM   23493 H  HZ2  . LYS G 5  219 32.567  21.678  81.591  G 219  ? 1.00 81.71  1 
ATOM   23494 H  HZ3  . LYS G 5  219 33.706  21.388  80.455  G 219  ? 1.00 81.71  1 
ATOM   23495 N  N    . LEU G 5  220 40.526  18.059  83.209  G 220  ? 1.00 96.98  1 
ATOM   23496 C  CA   . LEU G 5  220 41.300  16.839  83.091  G 220  ? 1.00 92.24  1 
ATOM   23497 C  C    . LEU G 5  220 42.064  16.605  84.384  G 220  ? 1.00 97.59  1 
ATOM   23498 O  O    . LEU G 5  220 41.879  15.555  84.984  G 220  ? 1.00 108.84 1 
ATOM   23499 C  CB   . LEU G 5  220 42.215  16.900  81.864  G 220  ? 1.00 84.47  1 
ATOM   23500 C  CG   . LEU G 5  220 43.089  15.652  81.678  G 220  ? 1.00 99.67  1 
ATOM   23501 C  CD1  . LEU G 5  220 42.256  14.435  81.293  G 220  ? 1.00 100.74 1 
ATOM   23502 C  CD2  . LEU G 5  220 44.102  15.908  80.569  G 220  ? 1.00 95.33  1 
ATOM   23503 H  H    . LEU G 5  220 40.775  18.841  82.619  G 220  ? 1.00 96.98  1 
ATOM   23504 H  HA   . LEU G 5  220 40.606  16.009  82.956  G 220  ? 1.00 92.24  1 
ATOM   23505 H  HB2  . LEU G 5  220 41.607  17.040  80.971  G 220  ? 1.00 84.47  1 
ATOM   23506 H  HB3  . LEU G 5  220 42.880  17.758  81.962  G 220  ? 1.00 84.47  1 
ATOM   23507 H  HG   . LEU G 5  220 43.635  15.436  82.597  G 220  ? 1.00 99.67  1 
ATOM   23508 H  HD11 . LEU G 5  220 41.571  14.177  82.101  G 220  ? 1.00 100.74 1 
ATOM   23509 H  HD12 . LEU G 5  220 41.687  14.640  80.386  G 220  ? 1.00 100.74 1 
ATOM   23510 H  HD13 . LEU G 5  220 42.914  13.584  81.119  G 220  ? 1.00 100.74 1 
ATOM   23511 H  HD21 . LEU G 5  220 44.726  15.025  80.432  G 220  ? 1.00 95.33  1 
ATOM   23512 H  HD22 . LEU G 5  220 44.742  16.746  80.846  G 220  ? 1.00 95.33  1 
ATOM   23513 H  HD23 . LEU G 5  220 43.589  16.137  79.635  G 220  ? 1.00 95.33  1 
ATOM   23514 N  N    . GLU G 5  221 42.832  17.574  84.874  G 221  ? 1.00 88.53  1 
ATOM   23515 C  CA   . GLU G 5  221 43.581  17.399  86.116  G 221  ? 1.00 96.07  1 
ATOM   23516 C  C    . GLU G 5  221 42.672  17.026  87.290  G 221  ? 1.00 105.34 1 
ATOM   23517 O  O    . GLU G 5  221 42.993  16.087  88.008  G 221  ? 1.00 111.12 1 
ATOM   23518 C  CB   . GLU G 5  221 44.423  18.632  86.443  G 221  ? 1.00 93.87  1 
ATOM   23519 C  CG   . GLU G 5  221 45.441  18.998  85.359  G 221  ? 1.00 94.85  1 
ATOM   23520 C  CD   . GLU G 5  221 46.290  17.820  84.866  G 221  ? 1.00 118.84 1 
ATOM   23521 O  OE1  . GLU G 5  221 46.901  17.120  85.703  G 221  ? 1.00 129.58 1 
ATOM   23522 O  OE2  . GLU G 5  221 46.395  17.615  83.639  G 221  ? 1.00 122.13 1 
ATOM   23523 H  H    . GLU G 5  221 42.923  18.437  84.357  G 221  ? 1.00 88.53  1 
ATOM   23524 H  HA   . GLU G 5  221 44.267  16.561  85.987  G 221  ? 1.00 96.07  1 
ATOM   23525 H  HB2  . GLU G 5  221 44.963  18.439  87.370  G 221  ? 1.00 93.87  1 
ATOM   23526 H  HB3  . GLU G 5  221 43.765  19.484  86.613  G 221  ? 1.00 93.87  1 
ATOM   23527 H  HG2  . GLU G 5  221 44.906  19.438  84.517  G 221  ? 1.00 94.85  1 
ATOM   23528 H  HG3  . GLU G 5  221 46.096  19.772  85.759  G 221  ? 1.00 94.85  1 
ATOM   23529 N  N    . ILE G 5  222 41.512  17.667  87.476  G 222  ? 1.00 104.32 1 
ATOM   23530 C  CA   . ILE G 5  222 40.603  17.275  88.568  G 222  ? 1.00 107.26 1 
ATOM   23531 C  C    . ILE G 5  222 40.003  15.887  88.331  G 222  ? 1.00 108.00 1 
ATOM   23532 O  O    . ILE G 5  222 39.658  15.206  89.290  G 222  ? 1.00 120.58 1 
ATOM   23533 C  CB   . ILE G 5  222 39.514  18.327  88.885  G 222  ? 1.00 97.37  1 
ATOM   23534 C  CG1  . ILE G 5  222 38.567  18.623  87.720  G 222  ? 1.00 96.11  1 
ATOM   23535 C  CG2  . ILE G 5  222 40.199  19.597  89.388  G 222  ? 1.00 94.63  1 
ATOM   23536 C  CD1  . ILE G 5  222 37.679  19.861  87.914  G 222  ? 1.00 96.28  1 
ATOM   23537 H  H    . ILE G 5  222 41.276  18.450  86.883  G 222  ? 1.00 104.32 1 
ATOM   23538 H  HA   . ILE G 5  222 41.207  17.179  89.469  G 222  ? 1.00 107.26 1 
ATOM   23539 H  HB   . ILE G 5  222 38.911  17.944  89.708  G 222  ? 1.00 97.37  1 
ATOM   23540 H  HG12 . ILE G 5  222 37.941  17.748  87.542  G 222  ? 1.00 96.11  1 
ATOM   23541 H  HG13 . ILE G 5  222 39.174  18.790  86.831  G 222  ? 1.00 96.11  1 
ATOM   23542 H  HG21 . ILE G 5  222 39.474  20.297  89.803  G 222  ? 1.00 94.63  1 
ATOM   23543 H  HG22 . ILE G 5  222 40.756  20.081  88.585  G 222  ? 1.00 94.63  1 
ATOM   23544 H  HG23 . ILE G 5  222 40.876  19.317  90.195  G 222  ? 1.00 94.63  1 
ATOM   23545 H  HD11 . ILE G 5  222 38.286  20.765  87.954  G 222  ? 1.00 96.28  1 
ATOM   23546 H  HD12 . ILE G 5  222 37.100  19.766  88.833  G 222  ? 1.00 96.28  1 
ATOM   23547 H  HD13 . ILE G 5  222 37.006  19.972  87.064  G 222  ? 1.00 96.28  1 
ATOM   23548 N  N    . SER G 5  223 39.896  15.420  87.088  G 223  ? 1.00 93.72  1 
ATOM   23549 C  CA   . SER G 5  223 39.362  14.087  86.800  G 223  ? 1.00 109.12 1 
ATOM   23550 C  C    . SER G 5  223 40.373  12.973  87.066  G 223  ? 1.00 119.99 1 
ATOM   23551 O  O    . SER G 5  223 39.969  11.845  87.339  G 223  ? 1.00 123.72 1 
ATOM   23552 C  CB   . SER G 5  223 38.866  14.002  85.360  G 223  ? 1.00 103.29 1 
ATOM   23553 O  OG   . SER G 5  223 39.927  13.891  84.443  G 223  ? 1.00 100.06 1 
ATOM   23554 H  H    . SER G 5  223 40.207  15.994  86.318  G 223  ? 1.00 93.72  1 
ATOM   23555 H  HA   . SER G 5  223 38.502  13.911  87.447  G 223  ? 1.00 109.12 1 
ATOM   23556 H  HB2  . SER G 5  223 38.232  13.121  85.259  G 223  ? 1.00 103.29 1 
ATOM   23557 H  HB3  . SER G 5  223 38.268  14.883  85.126  G 223  ? 1.00 103.29 1 
ATOM   23558 H  HG   . SER G 5  223 40.587  14.554  84.659  G 223  ? 1.00 100.06 1 
ATOM   23559 N  N    . VAL G 5  224 41.673  13.281  87.014  G 224  ? 1.00 112.57 1 
ATOM   23560 C  CA   . VAL G 5  224 42.774  12.332  87.240  G 224  ? 1.00 103.00 1 
ATOM   23561 C  C    . VAL G 5  224 43.470  12.511  88.592  G 224  ? 1.00 129.71 1 
ATOM   23562 O  O    . VAL G 5  224 44.623  12.114  88.764  G 224  ? 1.00 156.80 1 
ATOM   23563 C  CB   . VAL G 5  224 43.762  12.283  86.066  G 224  ? 1.00 118.34 1 
ATOM   23564 C  CG1  . VAL G 5  224 43.048  12.006  84.743  G 224  ? 1.00 121.79 1 
ATOM   23565 C  CG2  . VAL G 5  224 44.590  13.555  85.916  G 224  ? 1.00 107.68 1 
ATOM   23566 H  H    . VAL G 5  224 41.919  14.225  86.754  G 224  ? 1.00 112.57 1 
ATOM   23567 H  HA   . VAL G 5  224 42.340  11.333  87.290  G 224  ? 1.00 103.00 1 
ATOM   23568 H  HB   . VAL G 5  224 44.450  11.455  86.234  G 224  ? 1.00 118.34 1 
ATOM   23569 H  HG11 . VAL G 5  224 43.785  11.824  83.961  G 224  ? 1.00 121.79 1 
ATOM   23570 H  HG12 . VAL G 5  224 42.418  11.122  84.843  G 224  ? 1.00 121.79 1 
ATOM   23571 H  HG13 . VAL G 5  224 42.433  12.859  84.453  G 224  ? 1.00 121.79 1 
ATOM   23572 H  HG21 . VAL G 5  224 45.194  13.727  86.807  G 224  ? 1.00 107.68 1 
ATOM   23573 H  HG22 . VAL G 5  224 43.931  14.410  85.763  G 224  ? 1.00 107.68 1 
ATOM   23574 H  HG23 . VAL G 5  224 45.258  13.461  85.061  G 224  ? 1.00 107.68 1 
ATOM   23575 N  N    . LEU G 5  225 42.799  13.125  89.565  G 225  ? 1.00 123.38 1 
ATOM   23576 C  CA   . LEU G 5  225 43.344  13.297  90.908  G 225  ? 1.00 125.61 1 
ATOM   23577 C  C    . LEU G 5  225 43.464  11.948  91.621  G 225  ? 1.00 137.46 1 
ATOM   23578 O  O    . LEU G 5  225 42.633  11.054  91.453  G 225  ? 1.00 131.67 1 
ATOM   23579 C  CB   . LEU G 5  225 42.429  14.210  91.741  G 225  ? 1.00 126.94 1 
ATOM   23580 C  CG   . LEU G 5  225 42.734  15.707  91.651  G 225  ? 1.00 111.01 1 
ATOM   23581 C  CD1  . LEU G 5  225 41.598  16.467  92.333  G 225  ? 1.00 123.29 1 
ATOM   23582 C  CD2  . LEU G 5  225 44.043  16.078  92.353  G 225  ? 1.00 114.38 1 
ATOM   23583 H  H    . LEU G 5  225 41.862  13.449  89.374  G 225  ? 1.00 123.38 1 
ATOM   23584 H  HA   . LEU G 5  225 44.341  13.732  90.839  G 225  ? 1.00 125.61 1 
ATOM   23585 H  HB2  . LEU G 5  225 41.397  14.034  91.438  G 225  ? 1.00 126.94 1 
ATOM   23586 H  HB3  . LEU G 5  225 42.505  13.928  92.791  G 225  ? 1.00 126.94 1 
ATOM   23587 H  HG   . LEU G 5  225 42.788  16.012  90.606  G 225  ? 1.00 111.01 1 
ATOM   23588 H  HD11 . LEU G 5  225 41.809  17.536  92.308  G 225  ? 1.00 123.29 1 
ATOM   23589 H  HD12 . LEU G 5  225 40.661  16.282  91.808  G 225  ? 1.00 123.29 1 
ATOM   23590 H  HD13 . LEU G 5  225 41.504  16.147  93.370  G 225  ? 1.00 123.29 1 
ATOM   23591 H  HD21 . LEU G 5  225 44.885  15.596  91.856  G 225  ? 1.00 114.38 1 
ATOM   23592 H  HD22 . LEU G 5  225 44.193  17.157  92.308  G 225  ? 1.00 114.38 1 
ATOM   23593 H  HD23 . LEU G 5  225 44.012  15.768  93.397  G 225  ? 1.00 114.38 1 
ATOM   23594 N  N    . ASP G 5  226 44.495  11.811  92.446  G 226  ? 1.00 159.01 1 
ATOM   23595 C  CA   . ASP G 5  226 44.727  10.629  93.268  G 226  ? 1.00 162.87 1 
ATOM   23596 C  C    . ASP G 5  226 43.812  10.712  94.506  G 226  ? 1.00 163.96 1 
ATOM   23597 O  O    . ASP G 5  226 43.967  11.600  95.344  G 226  ? 1.00 175.57 1 
ATOM   23598 C  CB   . ASP G 5  226 46.222  10.573  93.600  G 226  ? 1.00 163.35 1 
ATOM   23599 C  CG   . ASP G 5  226 46.611  9.407   94.504  G 226  ? 1.00 158.73 1 
ATOM   23600 O  OD1  . ASP G 5  226 45.728  8.593   94.851  G 226  ? 1.00 161.51 1 
ATOM   23601 O  OD2  . ASP G 5  226 47.817  9.290   94.822  G 226  ? 1.00 156.39 1 
ATOM   23602 H  H    . ASP G 5  226 45.138  12.584  92.546  G 226  ? 1.00 159.01 1 
ATOM   23603 H  HA   . ASP G 5  226 44.473  9.732   92.703  G 226  ? 1.00 162.87 1 
ATOM   23604 H  HB2  . ASP G 5  226 46.776  10.487  92.666  G 226  ? 1.00 163.35 1 
ATOM   23605 H  HB3  . ASP G 5  226 46.520  11.509  94.073  G 226  ? 1.00 163.35 1 
ATOM   23606 N  N    . ILE G 5  227 42.837  9.806   94.629  G 227  ? 1.00 157.35 1 
ATOM   23607 C  CA   . ILE G 5  227 41.862  9.807   95.733  G 227  ? 1.00 151.10 1 
ATOM   23608 C  C    . ILE G 5  227 42.526  9.638   97.109  G 227  ? 1.00 148.19 1 
ATOM   23609 O  O    . ILE G 5  227 41.976  10.080  98.117  G 227  ? 1.00 159.61 1 
ATOM   23610 C  CB   . ILE G 5  227 40.756  8.752   95.477  G 227  ? 1.00 146.97 1 
ATOM   23611 C  CG1  . ILE G 5  227 40.023  9.060   94.148  G 227  ? 1.00 121.79 1 
ATOM   23612 C  CG2  . ILE G 5  227 39.741  8.699   96.634  G 227  ? 1.00 127.44 1 
ATOM   23613 C  CD1  . ILE G 5  227 38.905  8.081   93.770  G 227  ? 1.00 107.81 1 
ATOM   23614 H  H    . ILE G 5  227 42.755  9.094   93.917  G 227  ? 1.00 157.35 1 
ATOM   23615 H  HA   . ILE G 5  227 41.382  10.785  95.747  G 227  ? 1.00 151.10 1 
ATOM   23616 H  HB   . ILE G 5  227 41.224  7.771   95.394  G 227  ? 1.00 146.97 1 
ATOM   23617 H  HG12 . ILE G 5  227 39.599  10.063  94.199  G 227  ? 1.00 121.79 1 
ATOM   23618 H  HG13 . ILE G 5  227 40.745  9.043   93.332  G 227  ? 1.00 121.79 1 
ATOM   23619 H  HG21 . ILE G 5  227 40.228  8.378   97.554  G 227  ? 1.00 127.44 1 
ATOM   23620 H  HG22 . ILE G 5  227 38.961  7.966   96.432  G 227  ? 1.00 127.44 1 
ATOM   23621 H  HG23 . ILE G 5  227 39.291  9.681   96.784  G 227  ? 1.00 127.44 1 
ATOM   23622 H  HD11 . ILE G 5  227 38.583  8.283   92.748  G 227  ? 1.00 107.81 1 
ATOM   23623 H  HD12 . ILE G 5  227 38.047  8.207   94.430  G 227  ? 1.00 107.81 1 
ATOM   23624 H  HD13 . ILE G 5  227 39.272  7.056   93.831  G 227  ? 1.00 107.81 1 
ATOM   23625 N  N    . ASP G 5  228 43.725  9.061   97.177  G 228  ? 1.00 142.02 1 
ATOM   23626 C  CA   . ASP G 5  228 44.443  8.866   98.442  G 228  ? 1.00 144.67 1 
ATOM   23627 C  C    . ASP G 5  228 45.028  10.174  99.016  G 228  ? 1.00 139.14 1 
ATOM   23628 O  O    . ASP G 5  228 45.620  10.164  100.095 G 228  ? 1.00 125.78 1 
ATOM   23629 C  CB   . ASP G 5  228 45.496  7.747   98.308  G 228  ? 1.00 148.17 1 
ATOM   23630 C  CG   . ASP G 5  228 44.925  6.359   97.953  G 228  ? 1.00 148.94 1 
ATOM   23631 O  OD1  . ASP G 5  228 43.696  6.138   98.055  G 228  ? 1.00 153.84 1 
ATOM   23632 O  OD2  . ASP G 5  228 45.721  5.448   97.626  G 228  ? 1.00 140.06 1 
ATOM   23633 H  H    . ASP G 5  228 44.181  8.782   96.321  G 228  ? 1.00 142.02 1 
ATOM   23634 H  HA   . ASP G 5  228 43.720  8.525   99.183  G 228  ? 1.00 144.67 1 
ATOM   23635 H  HB2  . ASP G 5  228 46.021  7.655   99.259  G 228  ? 1.00 148.17 1 
ATOM   23636 H  HB3  . ASP G 5  228 46.229  8.044   97.558  G 228  ? 1.00 148.17 1 
ATOM   23637 N  N    . LEU G 5  229 44.885  11.304  98.315  G 229  ? 1.00 139.24 1 
ATOM   23638 C  CA   . LEU G 5  229 45.333  12.628  98.757  G 229  ? 1.00 137.52 1 
ATOM   23639 C  C    . LEU G 5  229 44.289  13.319  99.641  G 229  ? 1.00 129.02 1 
ATOM   23640 O  O    . LEU G 5  229 43.085  13.107  99.494  G 229  ? 1.00 121.47 1 
ATOM   23641 C  CB   . LEU G 5  229 45.564  13.537  97.537  G 229  ? 1.00 142.92 1 
ATOM   23642 C  CG   . LEU G 5  229 46.682  13.114  96.581  G 229  ? 1.00 143.99 1 
ATOM   23643 C  CD1  . LEU G 5  229 46.661  14.010  95.345  G 229  ? 1.00 126.83 1 
ATOM   23644 C  CD2  . LEU G 5  229 48.060  13.264  97.218  G 229  ? 1.00 143.66 1 
ATOM   23645 H  H    . LEU G 5  229 44.403  11.251  97.428  G 229  ? 1.00 139.24 1 
ATOM   23646 H  HA   . LEU G 5  229 46.259  12.541  99.326  G 229  ? 1.00 137.52 1 
ATOM   23647 H  HB2  . LEU G 5  229 44.630  13.594  96.977  G 229  ? 1.00 142.92 1 
ATOM   23648 H  HB3  . LEU G 5  229 45.786  14.544  97.890  G 229  ? 1.00 142.92 1 
ATOM   23649 H  HG   . LEU G 5  229 46.541  12.077  96.278  G 229  ? 1.00 143.99 1 
ATOM   23650 H  HD11 . LEU G 5  229 47.458  13.718  94.662  G 229  ? 1.00 126.83 1 
ATOM   23651 H  HD12 . LEU G 5  229 45.703  13.901  94.836  G 229  ? 1.00 126.83 1 
ATOM   23652 H  HD13 . LEU G 5  229 46.799  15.052  95.634  G 229  ? 1.00 126.83 1 
ATOM   23653 H  HD21 . LEU G 5  229 48.219  14.295  97.534  G 229  ? 1.00 143.66 1 
ATOM   23654 H  HD22 . LEU G 5  229 48.830  12.987  96.498  G 229  ? 1.00 143.66 1 
ATOM   23655 H  HD23 . LEU G 5  229 48.144  12.603  98.080  G 229  ? 1.00 143.66 1 
ATOM   23656 N  N    . THR G 5  230 44.734  14.166  100.562 G 230  ? 1.00 126.94 1 
ATOM   23657 C  CA   . THR G 5  230 43.818  14.988  101.361 G 230  ? 1.00 132.04 1 
ATOM   23658 C  C    . THR G 5  230 43.323  16.138  100.485 G 230  ? 1.00 141.92 1 
ATOM   23659 O  O    . THR G 5  230 43.980  16.508  99.511  G 230  ? 1.00 141.67 1 
ATOM   23660 C  CB   . THR G 5  230 44.482  15.585  102.603 G 230  ? 1.00 135.10 1 
ATOM   23661 O  OG1  . THR G 5  230 45.598  16.350  102.257 G 230  ? 1.00 137.55 1 
ATOM   23662 C  CG2  . THR G 5  230 44.938  14.524  103.592 G 230  ? 1.00 141.37 1 
ATOM   23663 H  H    . THR G 5  230 45.729  14.314  100.662 G 230  ? 1.00 126.94 1 
ATOM   23664 H  HA   . THR G 5  230 42.961  14.394  101.679 G 230  ? 1.00 132.04 1 
ATOM   23665 H  HB   . THR G 5  230 43.764  16.232  103.106 G 230  ? 1.00 135.10 1 
ATOM   23666 H  HG1  . THR G 5  230 46.235  15.728  101.896 G 230  ? 1.00 137.55 1 
ATOM   23667 H  HG21 . THR G 5  230 45.369  15.006  104.469 G 230  ? 1.00 141.37 1 
ATOM   23668 H  HG22 . THR G 5  230 44.082  13.926  103.902 G 230  ? 1.00 141.37 1 
ATOM   23669 H  HG23 . THR G 5  230 45.683  13.873  103.135 G 230  ? 1.00 141.37 1 
ATOM   23670 N  N    . ASP G 5  231 42.184  16.750  100.811 G 231  ? 1.00 144.91 1 
ATOM   23671 C  CA   . ASP G 5  231 41.697  17.873  100.001 G 231  ? 1.00 130.65 1 
ATOM   23672 C  C    . ASP G 5  231 42.715  19.015  99.980  G 231  ? 1.00 133.45 1 
ATOM   23673 O  O    . ASP G 5  231 42.946  19.605  98.934  G 231  ? 1.00 142.52 1 
ATOM   23674 C  CB   . ASP G 5  231 40.356  18.400  100.510 G 231  ? 1.00 111.19 1 
ATOM   23675 C  CG   . ASP G 5  231 39.185  17.444  100.305 G 231  ? 1.00 127.11 1 
ATOM   23676 O  OD1  . ASP G 5  231 39.371  16.321  99.788  G 231  ? 1.00 130.29 1 
ATOM   23677 O  OD2  . ASP G 5  231 38.056  17.849  100.655 G 231  ? 1.00 134.40 1 
ATOM   23678 H  H    . ASP G 5  231 41.616  16.403  101.570 G 231  ? 1.00 144.91 1 
ATOM   23679 H  HA   . ASP G 5  231 41.566  17.540  98.972  G 231  ? 1.00 130.65 1 
ATOM   23680 H  HB2  . ASP G 5  231 40.447  18.639  101.569 G 231  ? 1.00 111.19 1 
ATOM   23681 H  HB3  . ASP G 5  231 40.132  19.325  99.979  G 231  ? 1.00 111.19 1 
ATOM   23682 N  N    . ASP G 5  232 43.376  19.296  101.099 G 232  ? 1.00 125.71 1 
ATOM   23683 C  CA   . ASP G 5  232 44.376  20.358  101.181 G 232  ? 1.00 130.13 1 
ATOM   23684 C  C    . ASP G 5  232 45.560  20.083  100.246 G 232  ? 1.00 136.71 1 
ATOM   23685 O  O    . ASP G 5  232 46.062  21.000  99.599  G 232  ? 1.00 141.37 1 
ATOM   23686 C  CB   . ASP G 5  232 44.852  20.520  102.626 G 232  ? 1.00 135.69 1 
ATOM   23687 C  CG   . ASP G 5  232 43.735  20.772  103.646 G 232  ? 1.00 142.28 1 
ATOM   23688 O  OD1  . ASP G 5  232 42.609  21.154  103.260 G 232  ? 1.00 142.41 1 
ATOM   23689 O  OD2  . ASP G 5  232 43.995  20.599  104.858 G 232  ? 1.00 138.14 1 
ATOM   23690 H  H    . ASP G 5  232 43.131  18.792  101.939 G 232  ? 1.00 125.71 1 
ATOM   23691 H  HA   . ASP G 5  232 43.916  21.294  100.865 G 232  ? 1.00 130.13 1 
ATOM   23692 H  HB2  . ASP G 5  232 45.395  19.620  102.914 G 232  ? 1.00 135.69 1 
ATOM   23693 H  HB3  . ASP G 5  232 45.552  21.356  102.663 G 232  ? 1.00 135.69 1 
ATOM   23694 N  N    . GLU G 5  233 46.013  18.828  100.147 G 233  ? 1.00 138.14 1 
ATOM   23695 C  CA   . GLU G 5  233 47.086  18.446  99.219  G 233  ? 1.00 142.30 1 
ATOM   23696 C  C    . GLU G 5  233 46.576  18.583  97.782  G 233  ? 1.00 138.63 1 
ATOM   23697 O  O    . GLU G 5  233 47.278  19.106  96.920  G 233  ? 1.00 130.64 1 
ATOM   23698 C  CB   . GLU G 5  233 47.525  16.992  99.444  G 233  ? 1.00 142.57 1 
ATOM   23699 C  CG   . GLU G 5  233 48.395  16.806  100.689 G 233  ? 1.00 139.49 1 
ATOM   23700 C  CD   . GLU G 5  233 48.483  15.329  101.097 G 233  ? 1.00 132.66 1 
ATOM   23701 O  OE1  . GLU G 5  233 47.418  14.695  101.267 G 233  ? 1.00 125.24 1 
ATOM   23702 O  OE2  . GLU G 5  233 49.608  14.821  101.297 G 233  ? 1.00 136.06 1 
ATOM   23703 H  H    . GLU G 5  233 45.557  18.101  100.679 G 233  ? 1.00 138.14 1 
ATOM   23704 H  HA   . GLU G 5  233 47.946  19.104  99.339  G 233  ? 1.00 142.30 1 
ATOM   23705 H  HB2  . GLU G 5  233 46.632  16.370  99.513  G 233  ? 1.00 142.57 1 
ATOM   23706 H  HB3  . GLU G 5  233 48.100  16.654  98.582  G 233  ? 1.00 142.57 1 
ATOM   23707 H  HG2  . GLU G 5  233 49.387  17.210  100.487 G 233  ? 1.00 139.49 1 
ATOM   23708 H  HG3  . GLU G 5  233 47.969  17.374  101.516 G 233  ? 1.00 139.49 1 
ATOM   23709 N  N    . GLY G 5  234 45.336  18.146  97.534  G 234  ? 1.00 139.41 1 
ATOM   23710 C  CA   . GLY G 5  234 44.677  18.228  96.234  G 234  ? 1.00 130.67 1 
ATOM   23711 C  C    . GLY G 5  234 44.594  19.671  95.754  G 234  ? 1.00 125.26 1 
ATOM   23712 O  O    . GLY G 5  234 44.985  19.955  94.627  G 234  ? 1.00 119.29 1 
ATOM   23713 H  H    . GLY G 5  234 44.819  17.737  98.299  G 234  ? 1.00 139.41 1 
ATOM   23714 H  HA2  . GLY G 5  234 45.229  17.639  95.503  G 234  ? 1.00 130.67 1 
ATOM   23715 H  HA3  . GLY G 5  234 43.665  17.832  96.323  G 234  ? 1.00 130.67 1 
ATOM   23716 N  N    . LYS G 5  235 44.159  20.598  96.612  G 235  ? 1.00 130.40 1 
ATOM   23717 C  CA   . LYS G 5  235 44.091  22.027  96.290  G 235  ? 1.00 120.12 1 
ATOM   23718 C  C    . LYS G 5  235 45.472  22.543  95.920  G 235  ? 1.00 117.44 1 
ATOM   23719 O  O    . LYS G 5  235 45.621  23.152  94.870  G 235  ? 1.00 115.71 1 
ATOM   23720 C  CB   . LYS G 5  235 43.552  22.848  97.469  G 235  ? 1.00 110.45 1 
ATOM   23721 C  CG   . LYS G 5  235 42.040  22.722  97.662  G 235  ? 1.00 104.03 1 
ATOM   23722 C  CD   . LYS G 5  235 41.609  23.584  98.850  G 235  ? 1.00 84.10  1 
ATOM   23723 C  CE   . LYS G 5  235 40.093  23.532  99.013  G 235  ? 1.00 106.56 1 
ATOM   23724 N  NZ   . LYS G 5  235 39.628  24.431  100.100 G 235  ? 1.00 111.49 1 
ATOM   23725 H  H    . LYS G 5  235 43.846  20.289  97.521  G 235  ? 1.00 130.40 1 
ATOM   23726 H  HA   . LYS G 5  235 43.449  22.179  95.423  G 235  ? 1.00 120.12 1 
ATOM   23727 H  HB2  . LYS G 5  235 44.063  22.547  98.384  G 235  ? 1.00 110.45 1 
ATOM   23728 H  HB3  . LYS G 5  235 43.778  23.899  97.288  G 235  ? 1.00 110.45 1 
ATOM   23729 H  HG2  . LYS G 5  235 41.531  23.062  96.760  G 235  ? 1.00 104.03 1 
ATOM   23730 H  HG3  . LYS G 5  235 41.769  21.682  97.844  G 235  ? 1.00 104.03 1 
ATOM   23731 H  HD2  . LYS G 5  235 42.086  23.212  99.756  G 235  ? 1.00 84.10  1 
ATOM   23732 H  HD3  . LYS G 5  235 41.924  24.614  98.680  G 235  ? 1.00 84.10  1 
ATOM   23733 H  HE2  . LYS G 5  235 39.632  23.819  98.068  G 235  ? 1.00 106.56 1 
ATOM   23734 H  HE3  . LYS G 5  235 39.800  22.504  99.224  G 235  ? 1.00 106.56 1 
ATOM   23735 H  HZ1  . LYS G 5  235 40.005  24.145  100.992 G 235  ? 1.00 111.49 1 
ATOM   23736 H  HZ2  . LYS G 5  235 38.620  24.405  100.162 G 235  ? 1.00 111.49 1 
ATOM   23737 H  HZ3  . LYS G 5  235 39.898  25.390  99.933  G 235  ? 1.00 111.49 1 
ATOM   23738 N  N    . GLU G 5  236 46.496  22.279  96.724  G 236  ? 1.00 125.99 1 
ATOM   23739 C  CA   . GLU G 5  236 47.834  22.767  96.399  G 236  ? 1.00 132.27 1 
ATOM   23740 C  C    . GLU G 5  236 48.379  22.159  95.104  G 236  ? 1.00 128.90 1 
ATOM   23741 O  O    . GLU G 5  236 49.088  22.828  94.357  G 236  ? 1.00 116.12 1 
ATOM   23742 C  CB   . GLU G 5  236 48.780  22.517  97.572  G 236  ? 1.00 149.99 1 
ATOM   23743 C  CG   . GLU G 5  236 50.148  23.199  97.401  G 236  ? 1.00 155.50 1 
ATOM   23744 C  CD   . GLU G 5  236 50.087  24.734  97.286  G 236  ? 1.00 152.34 1 
ATOM   23745 O  OE1  . GLU G 5  236 49.056  25.349  97.643  G 236  ? 1.00 133.66 1 
ATOM   23746 O  OE2  . GLU G 5  236 51.104  25.340  96.880  G 236  ? 1.00 148.01 1 
ATOM   23747 H  H    . GLU G 5  236 46.343  21.761  97.577  G 236  ? 1.00 125.99 1 
ATOM   23748 H  HA   . GLU G 5  236 47.760  23.843  96.236  G 236  ? 1.00 132.27 1 
ATOM   23749 H  HB2  . GLU G 5  236 48.319  22.879  98.491  G 236  ? 1.00 149.99 1 
ATOM   23750 H  HB3  . GLU G 5  236 48.936  21.443  97.678  G 236  ? 1.00 149.99 1 
ATOM   23751 H  HG2  . GLU G 5  236 50.757  22.939  98.267  G 236  ? 1.00 155.50 1 
ATOM   23752 H  HG3  . GLU G 5  236 50.646  22.781  96.527  G 236  ? 1.00 155.50 1 
ATOM   23753 N  N    . LEU G 5  237 48.033  20.908  94.801  G 237  ? 1.00 127.87 1 
ATOM   23754 C  CA   . LEU G 5  237 48.459  20.264  93.567  G 237  ? 1.00 123.70 1 
ATOM   23755 C  C    . LEU G 5  237 47.765  20.927  92.376  G 237  ? 1.00 126.98 1 
ATOM   23756 O  O    . LEU G 5  237 48.420  21.251  91.392  G 237  ? 1.00 144.39 1 
ATOM   23757 C  CB   . LEU G 5  237 48.168  18.760  93.651  G 237  ? 1.00 119.07 1 
ATOM   23758 C  CG   . LEU G 5  237 48.651  17.968  92.431  G 237  ? 1.00 122.13 1 
ATOM   23759 C  CD1  . LEU G 5  237 50.172  17.964  92.325  G 237  ? 1.00 123.03 1 
ATOM   23760 C  CD2  . LEU G 5  237 48.179  16.525  92.546  G 237  ? 1.00 100.91 1 
ATOM   23761 H  H    . LEU G 5  237 47.490  20.374  95.465  G 237  ? 1.00 127.87 1 
ATOM   23762 H  HA   . LEU G 5  237 49.533  20.412  93.457  G 237  ? 1.00 123.70 1 
ATOM   23763 H  HB2  . LEU G 5  237 47.092  18.616  93.752  G 237  ? 1.00 119.07 1 
ATOM   23764 H  HB3  . LEU G 5  237 48.647  18.354  94.542  G 237  ? 1.00 119.07 1 
ATOM   23765 H  HG   . LEU G 5  237 48.227  18.393  91.521  G 237  ? 1.00 122.13 1 
ATOM   23766 H  HD11 . LEU G 5  237 50.481  17.322  91.499  G 237  ? 1.00 123.03 1 
ATOM   23767 H  HD12 . LEU G 5  237 50.612  17.592  93.250  G 237  ? 1.00 123.03 1 
ATOM   23768 H  HD13 . LEU G 5  237 50.537  18.972  92.127  G 237  ? 1.00 123.03 1 
ATOM   23769 H  HD21 . LEU G 5  237 48.494  15.962  91.667  G 237  ? 1.00 100.91 1 
ATOM   23770 H  HD22 . LEU G 5  237 48.600  16.064  93.439  G 237  ? 1.00 100.91 1 
ATOM   23771 H  HD23 . LEU G 5  237 47.091  16.499  92.608  G 237  ? 1.00 100.91 1 
ATOM   23772 N  N    . LEU G 5  238 46.454  21.172  92.454  G 238  ? 1.00 117.65 1 
ATOM   23773 C  CA   . LEU G 5  238 45.719  21.842  91.384  G 238  ? 1.00 102.31 1 
ATOM   23774 C  C    . LEU G 5  238 46.255  23.250  91.190  G 238  ? 1.00 104.53 1 
ATOM   23775 O  O    . LEU G 5  238 46.463  23.663  90.058  G 238  ? 1.00 112.75 1 
ATOM   23776 C  CB   . LEU G 5  238 44.221  21.890  91.685  G 238  ? 1.00 88.09  1 
ATOM   23777 C  CG   . LEU G 5  238 43.519  20.527  91.680  G 238  ? 1.00 95.34  1 
ATOM   23778 C  CD1  . LEU G 5  238 42.080  20.739  92.126  G 238  ? 1.00 77.28  1 
ATOM   23779 C  CD2  . LEU G 5  238 43.532  19.865  90.305  G 238  ? 1.00 101.53 1 
ATOM   23780 H  H    . LEU G 5  238 45.958  20.886  93.286  G 238  ? 1.00 117.65 1 
ATOM   23781 H  HA   . LEU G 5  238 45.885  21.309  90.447  G 238  ? 1.00 102.31 1 
ATOM   23782 H  HB2  . LEU G 5  238 43.740  22.524  90.940  G 238  ? 1.00 88.09  1 
ATOM   23783 H  HB3  . LEU G 5  238 44.082  22.357  92.660  G 238  ? 1.00 88.09  1 
ATOM   23784 H  HG   . LEU G 5  238 44.007  19.850  92.381  G 238  ? 1.00 95.34  1 
ATOM   23785 H  HD11 . LEU G 5  238 42.067  21.233  93.097  G 238  ? 1.00 77.28  1 
ATOM   23786 H  HD12 . LEU G 5  238 41.547  21.357  91.403  G 238  ? 1.00 77.28  1 
ATOM   23787 H  HD13 . LEU G 5  238 41.578  19.778  92.239  G 238  ? 1.00 77.28  1 
ATOM   23788 H  HD21 . LEU G 5  238 43.035  18.897  90.360  G 238  ? 1.00 101.53 1 
ATOM   23789 H  HD22 . LEU G 5  238 44.558  19.682  89.986  G 238  ? 1.00 101.53 1 
ATOM   23790 H  HD23 . LEU G 5  238 43.035  20.502  89.573  G 238  ? 1.00 101.53 1 
ATOM   23791 N  N    . LEU G 5  239 46.523  23.985  92.265  G 239  ? 1.00 90.00  1 
ATOM   23792 C  CA   . LEU G 5  239 47.090  25.320  92.165  G 239  ? 1.00 99.15  1 
ATOM   23793 C  C    . LEU G 5  239 48.477  25.255  91.513  G 239  ? 1.00 99.42  1 
ATOM   23794 O  O    . LEU G 5  239 48.805  26.113  90.704  G 239  ? 1.00 103.68 1 
ATOM   23795 C  CB   . LEU G 5  239 47.122  25.983  93.552  G 239  ? 1.00 102.20 1 
ATOM   23796 C  CG   . LEU G 5  239 45.887  26.848  93.847  G 239  ? 1.00 93.14  1 
ATOM   23797 C  CD1  . LEU G 5  239 44.569  26.095  93.970  G 239  ? 1.00 88.04  1 
ATOM   23798 C  CD2  . LEU G 5  239 46.097  27.631  95.131  G 239  ? 1.00 102.15 1 
ATOM   23799 H  H    . LEU G 5  239 46.318  23.607  93.179  G 239  ? 1.00 90.00  1 
ATOM   23800 H  HA   . LEU G 5  239 46.464  25.919  91.504  G 239  ? 1.00 99.15  1 
ATOM   23801 H  HB2  . LEU G 5  239 47.246  25.231  94.331  G 239  ? 1.00 102.20 1 
ATOM   23802 H  HB3  . LEU G 5  239 47.993  26.637  93.589  G 239  ? 1.00 102.20 1 
ATOM   23803 H  HG   . LEU G 5  239 45.784  27.572  93.038  G 239  ? 1.00 93.14  1 
ATOM   23804 H  HD11 . LEU G 5  239 43.754  26.804  94.114  G 239  ? 1.00 88.04  1 
ATOM   23805 H  HD12 . LEU G 5  239 44.377  25.517  93.066  G 239  ? 1.00 88.04  1 
ATOM   23806 H  HD13 . LEU G 5  239 44.602  25.427  94.831  G 239  ? 1.00 88.04  1 
ATOM   23807 H  HD21 . LEU G 5  239 46.207  26.944  95.970  G 239  ? 1.00 102.15 1 
ATOM   23808 H  HD22 . LEU G 5  239 46.998  28.241  95.052  G 239  ? 1.00 102.15 1 
ATOM   23809 H  HD23 . LEU G 5  239 45.245  28.286  95.311  G 239  ? 1.00 102.15 1 
ATOM   23810 N  N    . GLU G 5  240 49.286  24.236  91.793  G 240  ? 1.00 99.64  1 
ATOM   23811 C  CA   . GLU G 5  240 50.606  24.069  91.178  G 240  ? 1.00 111.47 1 
ATOM   23812 C  C    . GLU G 5  240 50.485  23.719  89.688  G 240  ? 1.00 109.42 1 
ATOM   23813 O  O    . GLU G 5  240 51.271  24.195  88.868  G 240  ? 1.00 108.38 1 
ATOM   23814 C  CB   . GLU G 5  240 51.393  23.014  91.963  G 240  ? 1.00 120.75 1 
ATOM   23815 C  CG   . GLU G 5  240 52.799  22.796  91.392  G 240  ? 1.00 136.76 1 
ATOM   23816 C  CD   . GLU G 5  240 53.573  21.737  92.179  G 240  ? 1.00 135.42 1 
ATOM   23817 O  OE1  . GLU G 5  240 53.516  21.742  93.428  G 240  ? 1.00 129.29 1 
ATOM   23818 O  OE2  . GLU G 5  240 54.265  20.909  91.543  G 240  ? 1.00 132.31 1 
ATOM   23819 H  H    . GLU G 5  240 49.009  23.575  92.505  G 240  ? 1.00 99.64  1 
ATOM   23820 H  HA   . GLU G 5  240 51.150  25.011  91.248  G 240  ? 1.00 111.47 1 
ATOM   23821 H  HB2  . GLU G 5  240 51.475  23.349  92.997  G 240  ? 1.00 120.75 1 
ATOM   23822 H  HB3  . GLU G 5  240 50.855  22.067  91.941  G 240  ? 1.00 120.75 1 
ATOM   23823 H  HG2  . GLU G 5  240 53.342  23.740  91.417  G 240  ? 1.00 136.76 1 
ATOM   23824 H  HG3  . GLU G 5  240 52.720  22.478  90.352  G 240  ? 1.00 136.76 1 
ATOM   23825 N  N    . LYS G 5  241 49.490  22.908  89.318  G 241  ? 1.00 105.60 1 
ATOM   23826 C  CA   . LYS G 5  241 49.190  22.550  87.927  G 241  ? 1.00 112.60 1 
ATOM   23827 C  C    . LYS G 5  241 48.772  23.807  87.165  G 241  ? 1.00 103.58 1 
ATOM   23828 O  O    . LYS G 5  241 49.244  24.042  86.059  G 241  ? 1.00 99.01  1 
ATOM   23829 C  CB   . LYS G 5  241 48.077  21.495  87.899  G 241  ? 1.00 124.37 1 
ATOM   23830 C  CG   . LYS G 5  241 48.536  20.094  88.321  G 241  ? 1.00 127.63 1 
ATOM   23831 C  CD   . LYS G 5  241 49.162  19.305  87.166  G 241  ? 1.00 121.47 1 
ATOM   23832 C  CE   . LYS G 5  241 49.467  17.873  87.624  G 241  ? 1.00 116.95 1 
ATOM   23833 N  NZ   . LYS G 5  241 49.544  16.941  86.475  G 241  ? 1.00 108.76 1 
ATOM   23834 H  H    . LYS G 5  241 48.924  22.506  90.051  G 241  ? 1.00 105.60 1 
ATOM   23835 H  HA   . LYS G 5  241 50.082  22.154  87.442  G 241  ? 1.00 112.60 1 
ATOM   23836 H  HB2  . LYS G 5  241 47.272  21.807  88.565  G 241  ? 1.00 124.37 1 
ATOM   23837 H  HB3  . LYS G 5  241 47.652  21.435  86.897  G 241  ? 1.00 124.37 1 
ATOM   23838 H  HG2  . LYS G 5  241 47.660  19.548  88.672  G 241  ? 1.00 127.63 1 
ATOM   23839 H  HG3  . LYS G 5  241 49.250  20.162  89.142  G 241  ? 1.00 127.63 1 
ATOM   23840 H  HD2  . LYS G 5  241 48.455  19.283  86.337  G 241  ? 1.00 121.47 1 
ATOM   23841 H  HD3  . LYS G 5  241 50.081  19.788  86.834  G 241  ? 1.00 121.47 1 
ATOM   23842 H  HE2  . LYS G 5  241 50.402  17.872  88.185  G 241  ? 1.00 116.95 1 
ATOM   23843 H  HE3  . LYS G 5  241 48.674  17.545  88.296  G 241  ? 1.00 116.95 1 
ATOM   23844 H  HZ1  . LYS G 5  241 49.792  16.010  86.778  G 241  ? 1.00 108.76 1 
ATOM   23845 H  HZ2  . LYS G 5  241 48.639  16.883  86.030  G 241  ? 1.00 108.76 1 
ATOM   23846 H  HZ3  . LYS G 5  241 50.225  17.246  85.794  G 241  ? 1.00 108.76 1 
ATOM   23847 N  N    . ILE G 5  242 47.939  24.650  87.768  G 242  ? 1.00 98.80  1 
ATOM   23848 C  CA   . ILE G 5  242 47.506  25.921  87.191  G 242  ? 1.00 85.88  1 
ATOM   23849 C  C    . ILE G 5  242 48.697  26.872  87.060  G 242  ? 1.00 77.21  1 
ATOM   23850 O  O    . ILE G 5  242 48.929  27.403  85.982  G 242  ? 1.00 85.25  1 
ATOM   23851 C  CB   . ILE G 5  242 46.378  26.545  88.031  G 242  ? 1.00 76.67  1 
ATOM   23852 C  CG1  . ILE G 5  242 45.070  25.758  87.853  G 242  ? 1.00 70.46  1 
ATOM   23853 C  CG2  . ILE G 5  242 46.179  28.004  87.618  G 242  ? 1.00 74.55  1 
ATOM   23854 C  CD1  . ILE G 5  242 44.011  26.110  88.903  G 242  ? 1.00 76.30  1 
ATOM   23855 H  H    . ILE G 5  242 47.567  24.376  88.666  G 242  ? 1.00 98.80  1 
ATOM   23856 H  HA   . ILE G 5  242 47.126  25.743  86.185  G 242  ? 1.00 85.88  1 
ATOM   23857 H  HB   . ILE G 5  242 46.664  26.522  89.083  G 242  ? 1.00 76.67  1 
ATOM   23858 H  HG12 . ILE G 5  242 44.664  25.937  86.857  G 242  ? 1.00 70.46  1 
ATOM   23859 H  HG13 . ILE G 5  242 45.275  24.691  87.938  G 242  ? 1.00 70.46  1 
ATOM   23860 H  HG21 . ILE G 5  242 45.244  28.406  88.005  G 242  ? 1.00 74.55  1 
ATOM   23861 H  HG22 . ILE G 5  242 46.995  28.621  87.992  G 242  ? 1.00 74.55  1 
ATOM   23862 H  HG23 . ILE G 5  242 46.168  28.059  86.529  G 242  ? 1.00 74.55  1 
ATOM   23863 H  HD11 . ILE G 5  242 43.154  25.447  88.786  G 242  ? 1.00 76.30  1 
ATOM   23864 H  HD12 . ILE G 5  242 44.420  25.980  89.905  G 242  ? 1.00 76.30  1 
ATOM   23865 H  HD13 . ILE G 5  242 43.664  27.136  88.782  G 242  ? 1.00 76.30  1 
ATOM   23866 N  N    . ASP G 5  243 49.486  27.078  88.110  G 243  ? 1.00 71.65  1 
ATOM   23867 C  CA   . ASP G 5  243 50.652  27.962  88.042  G 243  ? 1.00 81.00  1 
ATOM   23868 C  C    . ASP G 5  243 51.636  27.506  86.971  G 243  ? 1.00 90.80  1 
ATOM   23869 O  O    . ASP G 5  243 52.243  28.329  86.292  G 243  ? 1.00 89.14  1 
ATOM   23870 C  CB   . ASP G 5  243 51.372  28.010  89.394  G 243  ? 1.00 98.97  1 
ATOM   23871 C  CG   . ASP G 5  243 50.815  29.044  90.366  G 243  ? 1.00 101.46 1 
ATOM   23872 O  OD1  . ASP G 5  243 50.127  29.994  89.939  G 243  ? 1.00 105.09 1 
ATOM   23873 O  OD2  . ASP G 5  243 51.125  28.961  91.571  G 243  ? 1.00 111.13 1 
ATOM   23874 H  H    . ASP G 5  243 49.258  26.644  88.992  G 243  ? 1.00 71.65  1 
ATOM   23875 H  HA   . ASP G 5  243 50.330  28.965  87.761  G 243  ? 1.00 81.00  1 
ATOM   23876 H  HB2  . ASP G 5  243 52.416  28.271  89.219  G 243  ? 1.00 98.97  1 
ATOM   23877 H  HB3  . ASP G 5  243 51.360  27.020  89.849  G 243  ? 1.00 98.97  1 
ATOM   23878 N  N    . SER G 5  244 51.787  26.198  86.791  G 244  ? 1.00 88.65  1 
ATOM   23879 C  CA   . SER G 5  244 52.659  25.645  85.764  G 244  ? 1.00 88.98  1 
ATOM   23880 C  C    . SER G 5  244 52.074  25.893  84.379  G 244  ? 1.00 85.65  1 
ATOM   23881 O  O    . SER G 5  244 52.808  26.215  83.457  G 244  ? 1.00 88.70  1 
ATOM   23882 C  CB   . SER G 5  244 52.893  24.160  86.003  G 244  ? 1.00 104.88 1 
ATOM   23883 O  OG   . SER G 5  244 53.453  23.975  87.290  G 244  ? 1.00 116.56 1 
ATOM   23884 H  H    . SER G 5  244 51.297  25.569  87.410  G 244  ? 1.00 88.65  1 
ATOM   23885 H  HA   . SER G 5  244 53.621  26.155  85.807  G 244  ? 1.00 88.98  1 
ATOM   23886 H  HB2  . SER G 5  244 51.950  23.617  85.931  G 244  ? 1.00 104.88 1 
ATOM   23887 H  HB3  . SER G 5  244 53.580  23.777  85.248  G 244  ? 1.00 104.88 1 
ATOM   23888 H  HG   . SER G 5  244 52.733  24.025  87.923  G 244  ? 1.00 116.56 1 
ATOM   23889 N  N    . TYR G 5  245 50.757  25.806  84.212  G 245  ? 1.00 81.22  1 
ATOM   23890 C  CA   . TYR G 5  245 50.120  26.094  82.933  G 245  ? 1.00 78.68  1 
ATOM   23891 C  C    . TYR G 5  245 50.372  27.547  82.540  G 245  ? 1.00 81.75  1 
ATOM   23892 O  O    . TYR G 5  245 50.815  27.825  81.433  G 245  ? 1.00 77.13  1 
ATOM   23893 C  CB   . TYR G 5  245 48.624  25.806  83.014  G 245  ? 1.00 70.57  1 
ATOM   23894 C  CG   . TYR G 5  245 48.000  25.595  81.661  G 245  ? 1.00 65.59  1 
ATOM   23895 C  CD1  . TYR G 5  245 47.971  24.304  81.122  G 245  ? 1.00 81.24  1 
ATOM   23896 C  CD2  . TYR G 5  245 47.456  26.664  80.940  G 245  ? 1.00 66.56  1 
ATOM   23897 C  CE1  . TYR G 5  245 47.356  24.069  79.886  G 245  ? 1.00 78.97  1 
ATOM   23898 C  CE2  . TYR G 5  245 46.837  26.436  79.700  G 245  ? 1.00 74.68  1 
ATOM   23899 C  CZ   . TYR G 5  245 46.774  25.131  79.180  G 245  ? 1.00 81.39  1 
ATOM   23900 O  OH   . TYR G 5  245 46.142  24.876  78.011  G 245  ? 1.00 74.10  1 
ATOM   23901 H  H    . TYR G 5  245 50.175  25.523  84.987  G 245  ? 1.00 81.22  1 
ATOM   23902 H  HA   . TYR G 5  245 50.560  25.449  82.172  G 245  ? 1.00 78.68  1 
ATOM   23903 H  HB2  . TYR G 5  245 48.470  24.899  83.598  G 245  ? 1.00 70.57  1 
ATOM   23904 H  HB3  . TYR G 5  245 48.108  26.615  83.531  G 245  ? 1.00 70.57  1 
ATOM   23905 H  HD1  . TYR G 5  245 48.399  23.479  81.672  G 245  ? 1.00 81.24  1 
ATOM   23906 H  HD2  . TYR G 5  245 47.499  27.665  81.343  G 245  ? 1.00 66.56  1 
ATOM   23907 H  HE1  . TYR G 5  245 47.302  23.068  79.484  G 245  ? 1.00 78.97  1 
ATOM   23908 H  HE2  . TYR G 5  245 46.404  27.263  79.158  G 245  ? 1.00 74.68  1 
ATOM   23909 H  HH   . TYR G 5  245 45.721  25.665  77.662  G 245  ? 1.00 74.10  1 
ATOM   23910 N  N    . ILE G 5  246 50.165  28.478  83.471  G 246  ? 1.00 68.87  1 
ATOM   23911 C  CA   . ILE G 5  246 50.405  29.897  83.240  G 246  ? 1.00 68.67  1 
ATOM   23912 C  C    . ILE G 5  246 51.874  30.133  82.886  G 246  ? 1.00 80.85  1 
ATOM   23913 O  O    . ILE G 5  246 52.181  30.792  81.894  G 246  ? 1.00 81.06  1 
ATOM   23914 C  CB   . ILE G 5  246 49.995  30.714  84.479  G 246  ? 1.00 69.51  1 
ATOM   23915 C  CG1  . ILE G 5  246 48.481  30.610  84.746  G 246  ? 1.00 73.30  1 
ATOM   23916 C  CG2  . ILE G 5  246 50.396  32.188  84.311  G 246  ? 1.00 59.28  1 
ATOM   23917 C  CD1  . ILE G 5  246 48.065  31.128  86.125  G 246  ? 1.00 63.38  1 
ATOM   23918 H  H    . ILE G 5  246 49.806  28.182  84.367  G 246  ? 1.00 68.87  1 
ATOM   23919 H  HA   . ILE G 5  246 49.807  30.226  82.390  G 246  ? 1.00 68.67  1 
ATOM   23920 H  HB   . ILE G 5  246 50.524  30.315  85.344  G 246  ? 1.00 69.51  1 
ATOM   23921 H  HG12 . ILE G 5  246 47.936  31.159  83.978  G 246  ? 1.00 73.30  1 
ATOM   23922 H  HG13 . ILE G 5  246 48.171  29.567  84.690  G 246  ? 1.00 73.30  1 
ATOM   23923 H  HG21 . ILE G 5  246 50.076  32.779  85.170  G 246  ? 1.00 59.28  1 
ATOM   23924 H  HG22 . ILE G 5  246 51.480  32.282  84.251  G 246  ? 1.00 59.28  1 
ATOM   23925 H  HG23 . ILE G 5  246 49.950  32.599  83.406  G 246  ? 1.00 59.28  1 
ATOM   23926 H  HD11 . ILE G 5  246 47.005  30.931  86.285  G 246  ? 1.00 63.38  1 
ATOM   23927 H  HD12 . ILE G 5  246 48.637  30.618  86.901  G 246  ? 1.00 63.38  1 
ATOM   23928 H  HD13 . ILE G 5  246 48.227  32.203  86.199  G 246  ? 1.00 63.38  1 
ATOM   23929 N  N    . ARG G 5  247 52.793  29.564  83.665  G 247  ? 1.00 84.02  1 
ATOM   23930 C  CA   . ARG G 5  247 54.232  29.725  83.483  G 247  ? 1.00 84.47  1 
ATOM   23931 C  C    . ARG G 5  247 54.740  29.148  82.178  G 247  ? 1.00 80.51  1 
ATOM   23932 O  O    . ARG G 5  247 55.304  29.872  81.376  G 247  ? 1.00 71.90  1 
ATOM   23933 C  CB   . ARG G 5  247 54.936  29.071  84.676  G 247  ? 1.00 91.93  1 
ATOM   23934 C  CG   . ARG G 5  247 56.424  29.432  84.817  G 247  ? 1.00 89.88  1 
ATOM   23935 C  CD   . ARG G 5  247 57.271  28.256  85.310  G 247  ? 1.00 83.24  1 
ATOM   23936 N  NE   . ARG G 5  247 56.679  27.568  86.472  G 247  ? 1.00 105.73 1 
ATOM   23937 C  CZ   . ARG G 5  247 56.282  26.310  86.542  G 247  ? 1.00 109.07 1 
ATOM   23938 N  NH1  . ARG G 5  247 55.790  25.844  87.650  G 247  ? 1.00 94.23  1 
ATOM   23939 N  NH2  . ARG G 5  247 56.327  25.486  85.537  G 247  ? 1.00 101.10 1 
ATOM   23940 H  H    . ARG G 5  247 52.474  29.042  84.469  G 247  ? 1.00 84.02  1 
ATOM   23941 H  HA   . ARG G 5  247 54.468  30.789  83.478  G 247  ? 1.00 84.47  1 
ATOM   23942 H  HB2  . ARG G 5  247 54.446  29.389  85.597  G 247  ? 1.00 91.93  1 
ATOM   23943 H  HB3  . ARG G 5  247 54.816  27.991  84.595  G 247  ? 1.00 91.93  1 
ATOM   23944 H  HG2  . ARG G 5  247 56.823  29.761  83.857  G 247  ? 1.00 89.88  1 
ATOM   23945 H  HG3  . ARG G 5  247 56.520  30.261  85.517  G 247  ? 1.00 89.88  1 
ATOM   23946 H  HD2  . ARG G 5  247 57.410  27.560  84.482  G 247  ? 1.00 83.24  1 
ATOM   23947 H  HD3  . ARG G 5  247 58.256  28.635  85.582  G 247  ? 1.00 83.24  1 
ATOM   23948 H  HE   . ARG G 5  247 56.592  28.107  87.322  G 247  ? 1.00 105.73 1 
ATOM   23949 H  HH11 . ARG G 5  247 55.767  26.423  88.477  G 247  ? 1.00 94.23  1 
ATOM   23950 H  HH12 . ARG G 5  247 55.375  24.924  87.671  G 247  ? 1.00 94.23  1 
ATOM   23951 H  HH21 . ARG G 5  247 56.617  25.790  84.618  G 247  ? 1.00 101.10 1 
ATOM   23952 H  HH22 . ARG G 5  247 56.087  24.514  85.669  G 247  ? 1.00 101.10 1 
ATOM   23953 N  N    . ASP G 5  248 54.518  27.871  81.934  G 248  ? 1.00 84.52  1 
ATOM   23954 C  CA   . ASP G 5  248 55.027  27.183  80.751  G 248  ? 1.00 92.14  1 
ATOM   23955 C  C    . ASP G 5  248 54.272  27.470  79.452  G 248  ? 1.00 88.59  1 
ATOM   23956 O  O    . ASP G 5  248 54.895  27.801  78.451  G 248  ? 1.00 82.86  1 
ATOM   23957 C  CB   . ASP G 5  248 55.021  25.660  80.963  G 248  ? 1.00 82.52  1 
ATOM   23958 C  CG   . ASP G 5  248 55.807  25.118  82.153  G 248  ? 1.00 86.56  1 
ATOM   23959 O  OD1  . ASP G 5  248 56.659  25.819  82.736  G 248  ? 1.00 74.19  1 
ATOM   23960 O  OD2  . ASP G 5  248 55.583  23.937  82.486  G 248  ? 1.00 97.31  1 
ATOM   23961 H  H    . ASP G 5  248 54.001  27.338  82.619  G 248  ? 1.00 84.52  1 
ATOM   23962 H  HA   . ASP G 5  248 56.063  27.483  80.595  G 248  ? 1.00 92.14  1 
ATOM   23963 H  HB2  . ASP G 5  248 55.423  25.196  80.063  G 248  ? 1.00 82.52  1 
ATOM   23964 H  HB3  . ASP G 5  248 53.986  25.330  81.059  G 248  ? 1.00 82.52  1 
ATOM   23965 N  N    . ARG G 5  249 52.941  27.359  79.448  G 249  ? 1.00 81.55  1 
ATOM   23966 C  CA   . ARG G 5  249 52.126  27.515  78.237  G 249  ? 1.00 89.18  1 
ATOM   23967 C  C    . ARG G 5  249 51.863  28.934  77.783  G 249  ? 1.00 89.55  1 
ATOM   23968 O  O    . ARG G 5  249 51.648  29.127  76.595  G 249  ? 1.00 74.34  1 
ATOM   23969 C  CB   . ARG G 5  249 50.778  26.803  78.402  G 249  ? 1.00 75.60  1 
ATOM   23970 C  CG   . ARG G 5  249 50.876  25.332  78.811  G 249  ? 1.00 80.01  1 
ATOM   23971 C  CD   . ARG G 5  249 51.771  24.488  77.898  G 249  ? 1.00 74.81  1 
ATOM   23972 N  NE   . ARG G 5  249 51.281  24.401  76.514  G 249  ? 1.00 68.00  1 
ATOM   23973 C  CZ   . ARG G 5  249 50.327  23.608  76.079  G 249  ? 1.00 73.45  1 
ATOM   23974 N  NH1  . ARG G 5  249 50.084  23.485  74.815  G 249  ? 1.00 70.40  1 
ATOM   23975 N  NH2  . ARG G 5  249 49.599  22.900  76.881  G 249  ? 1.00 77.15  1 
ATOM   23976 H  H    . ARG G 5  249 52.468  27.172  80.321  G 249  ? 1.00 81.55  1 
ATOM   23977 H  HA   . ARG G 5  249 52.657  27.052  77.405  G 249  ? 1.00 89.18  1 
ATOM   23978 H  HB2  . ARG G 5  249 50.160  27.331  79.128  G 249  ? 1.00 75.60  1 
ATOM   23979 H  HB3  . ARG G 5  249 50.248  26.853  77.451  G 249  ? 1.00 75.60  1 
ATOM   23980 H  HG2  . ARG G 5  249 51.268  25.273  79.826  G 249  ? 1.00 80.01  1 
ATOM   23981 H  HG3  . ARG G 5  249 49.871  24.912  78.822  G 249  ? 1.00 80.01  1 
ATOM   23982 H  HD2  . ARG G 5  249 52.779  24.903  77.900  G 249  ? 1.00 74.81  1 
ATOM   23983 H  HD3  . ARG G 5  249 51.846  23.486  78.319  G 249  ? 1.00 74.81  1 
ATOM   23984 H  HE   . ARG G 5  249 51.808  24.897  75.809  G 249  ? 1.00 68.00  1 
ATOM   23985 H  HH11 . ARG G 5  249 50.662  23.957  74.134  G 249  ? 1.00 70.40  1 
ATOM   23986 H  HH12 . ARG G 5  249 49.397  22.813  74.506  G 249  ? 1.00 70.40  1 
ATOM   23987 H  HH21 . ARG G 5  249 49.794  22.922  77.872  G 249  ? 1.00 77.15  1 
ATOM   23988 H  HH22 . ARG G 5  249 48.895  22.276  76.513  G 249  ? 1.00 77.15  1 
ATOM   23989 N  N    . ILE G 5  250 51.878  29.908  78.688  G 250  ? 1.00 79.32  1 
ATOM   23990 C  CA   . ILE G 5  250 51.584  31.300  78.360  G 250  ? 1.00 66.45  1 
ATOM   23991 C  C    . ILE G 5  250 52.805  32.198  78.469  G 250  ? 1.00 68.52  1 
ATOM   23992 O  O    . ILE G 5  250 53.248  32.750  77.470  G 250  ? 1.00 78.17  1 
ATOM   23993 C  CB   . ILE G 5  250 50.401  31.834  79.196  G 250  ? 1.00 72.17  1 
ATOM   23994 C  CG1  . ILE G 5  250 49.236  30.830  79.251  G 250  ? 1.00 74.89  1 
ATOM   23995 C  CG2  . ILE G 5  250 49.948  33.177  78.615  G 250  ? 1.00 70.99  1 
ATOM   23996 C  CD1  . ILE G 5  250 47.990  31.332  79.969  G 250  ? 1.00 62.47  1 
ATOM   23997 H  H    . ILE G 5  250 52.016  29.652  79.655  G 250  ? 1.00 79.32  1 
ATOM   23998 H  HA   . ILE G 5  250 51.268  31.353  77.318  G 250  ? 1.00 66.45  1 
ATOM   23999 H  HB   . ILE G 5  250 50.731  32.011  80.220  G 250  ? 1.00 72.17  1 
ATOM   24000 H  HG12 . ILE G 5  250 48.960  30.540  78.237  G 250  ? 1.00 74.89  1 
ATOM   24001 H  HG13 . ILE G 5  250 49.563  29.936  79.781  G 250  ? 1.00 74.89  1 
ATOM   24002 H  HG21 . ILE G 5  250 49.162  33.614  79.231  G 250  ? 1.00 70.99  1 
ATOM   24003 H  HG22 . ILE G 5  250 49.570  33.036  77.602  G 250  ? 1.00 70.99  1 
ATOM   24004 H  HG23 . ILE G 5  250 50.775  33.887  78.590  G 250  ? 1.00 70.99  1 
ATOM   24005 H  HD11 . ILE G 5  250 47.297  30.502  80.101  G 250  ? 1.00 62.47  1 
ATOM   24006 H  HD12 . ILE G 5  250 47.492  32.101  79.379  G 250  ? 1.00 62.47  1 
ATOM   24007 H  HD13 . ILE G 5  250 48.258  31.730  80.948  G 250  ? 1.00 62.47  1 
ATOM   24008 N  N    . ILE G 5  251 53.400  32.314  79.650  G 251  ? 1.00 62.87  1 
ATOM   24009 C  CA   . ILE G 5  251 54.522  33.229  79.880  G 251  ? 1.00 70.84  1 
ATOM   24010 C  C    . ILE G 5  251 55.812  32.809  79.180  G 251  ? 1.00 74.72  1 
ATOM   24011 O  O    . ILE G 5  251 56.318  33.548  78.344  G 251  ? 1.00 73.73  1 
ATOM   24012 C  CB   . ILE G 5  251 54.698  33.480  81.385  G 251  ? 1.00 69.82  1 
ATOM   24013 C  CG1  . ILE G 5  251 53.412  34.119  81.951  G 251  ? 1.00 72.57  1 
ATOM   24014 C  CG2  . ILE G 5  251 55.905  34.390  81.631  G 251  ? 1.00 54.77  1 
ATOM   24015 C  CD1  . ILE G 5  251 53.401  34.286  83.470  G 251  ? 1.00 90.39  1 
ATOM   24016 H  H    . ILE G 5  251 53.017  31.812  80.438  G 251  ? 1.00 62.87  1 
ATOM   24017 H  HA   . ILE G 5  251 54.254  34.188  79.439  G 251  ? 1.00 70.84  1 
ATOM   24018 H  HB   . ILE G 5  251 54.872  32.529  81.887  G 251  ? 1.00 69.82  1 
ATOM   24019 H  HG12 . ILE G 5  251 52.550  33.499  81.705  G 251  ? 1.00 72.57  1 
ATOM   24020 H  HG13 . ILE G 5  251 53.261  35.096  81.491  G 251  ? 1.00 72.57  1 
ATOM   24021 H  HG21 . ILE G 5  251 56.027  34.578  82.697  G 251  ? 1.00 54.77  1 
ATOM   24022 H  HG22 . ILE G 5  251 55.769  35.340  81.113  G 251  ? 1.00 54.77  1 
ATOM   24023 H  HG23 . ILE G 5  251 56.824  33.919  81.283  G 251  ? 1.00 54.77  1 
ATOM   24024 H  HD11 . ILE G 5  251 52.408  34.601  83.788  G 251  ? 1.00 90.39  1 
ATOM   24025 H  HD12 . ILE G 5  251 54.117  35.049  83.775  G 251  ? 1.00 90.39  1 
ATOM   24026 H  HD13 . ILE G 5  251 53.648  33.339  83.950  G 251  ? 1.00 90.39  1 
ATOM   24027 N  N    . ILE G 5  252 56.350  31.629  79.474  G 252  ? 1.00 86.31  1 
ATOM   24028 C  CA   . ILE G 5  252 57.585  31.147  78.848  G 252  ? 1.00 84.57  1 
ATOM   24029 C  C    . ILE G 5  252 57.359  30.981  77.350  G 252  ? 1.00 82.84  1 
ATOM   24030 O  O    . ILE G 5  252 58.203  31.371  76.555  G 252  ? 1.00 83.21  1 
ATOM   24031 C  CB   . ILE G 5  252 58.086  29.863  79.530  G 252  ? 1.00 83.32  1 
ATOM   24032 C  CG1  . ILE G 5  252 58.537  30.175  80.967  G 252  ? 1.00 82.25  1 
ATOM   24033 C  CG2  . ILE G 5  252 59.266  29.251  78.766  G 252  ? 1.00 77.79  1 
ATOM   24034 C  CD1  . ILE G 5  252 58.795  28.925  81.809  G 252  ? 1.00 85.21  1 
ATOM   24035 H  H    . ILE G 5  252 55.909  31.052  80.177  G 252  ? 1.00 86.31  1 
ATOM   24036 H  HA   . ILE G 5  252 58.356  31.909  78.967  G 252  ? 1.00 84.57  1 
ATOM   24037 H  HB   . ILE G 5  252 57.273  29.138  79.552  G 252  ? 1.00 83.32  1 
ATOM   24038 H  HG12 . ILE G 5  252 59.443  30.780  80.942  G 252  ? 1.00 82.25  1 
ATOM   24039 H  HG13 . ILE G 5  252 57.769  30.757  81.478  G 252  ? 1.00 82.25  1 
ATOM   24040 H  HG21 . ILE G 5  252 59.603  28.332  79.247  G 252  ? 1.00 77.79  1 
ATOM   24041 H  HG22 . ILE G 5  252 60.093  29.959  78.722  G 252  ? 1.00 77.79  1 
ATOM   24042 H  HG23 . ILE G 5  252 58.971  28.984  77.751  G 252  ? 1.00 77.79  1 
ATOM   24043 H  HD11 . ILE G 5  252 59.654  28.371  81.429  G 252  ? 1.00 85.21  1 
ATOM   24044 H  HD12 . ILE G 5  252 57.914  28.285  81.807  G 252  ? 1.00 85.21  1 
ATOM   24045 H  HD13 . ILE G 5  252 59.014  29.227  82.833  G 252  ? 1.00 85.21  1 
ATOM   24046 N  N    . ALA G 5  253 56.202  30.473  76.937  G 253  ? 1.00 76.59  1 
ATOM   24047 C  CA   . ALA G 5  253 55.879  30.343  75.528  G 253  ? 1.00 74.29  1 
ATOM   24048 C  C    . ALA G 5  253 55.957  31.701  74.819  G 253  ? 1.00 77.66  1 
ATOM   24049 O  O    . ALA G 5  253 56.634  31.835  73.805  G 253  ? 1.00 76.22  1 
ATOM   24050 C  CB   . ALA G 5  253 54.488  29.742  75.410  G 253  ? 1.00 59.69  1 
ATOM   24051 H  H    . ALA G 5  253 55.560  30.096  77.620  G 253  ? 1.00 76.59  1 
ATOM   24052 H  HA   . ALA G 5  253 56.605  29.674  75.066  G 253  ? 1.00 74.29  1 
ATOM   24053 H  HB1  . ALA G 5  253 54.463  28.761  75.884  G 253  ? 1.00 59.69  1 
ATOM   24054 H  HB2  . ALA G 5  253 53.762  30.399  75.888  G 253  ? 1.00 59.69  1 
ATOM   24055 H  HB3  . ALA G 5  253 54.220  29.637  74.359  G 253  ? 1.00 59.69  1 
ATOM   24056 N  N    . GLY G 5  254 55.334  32.737  75.378  G 254  ? 1.00 71.03  1 
ATOM   24057 C  CA   . GLY G 5  254 55.381  34.074  74.813  G 254  ? 1.00 67.84  1 
ATOM   24058 C  C    . GLY G 5  254 56.812  34.578  74.702  G 254  ? 1.00 75.92  1 
ATOM   24059 O  O    . GLY G 5  254 57.189  35.091  73.660  G 254  ? 1.00 68.55  1 
ATOM   24060 H  H    . GLY G 5  254 54.776  32.593  76.207  G 254  ? 1.00 71.03  1 
ATOM   24061 H  HA2  . GLY G 5  254 54.926  34.072  73.823  G 254  ? 1.00 67.84  1 
ATOM   24062 H  HA3  . GLY G 5  254 54.824  34.752  75.460  G 254  ? 1.00 67.84  1 
ATOM   24063 N  N    . GLN G 5  255 57.648  34.376  75.721  G 255  ? 1.00 69.66  1 
ATOM   24064 C  CA   . GLN G 5  255 59.052  34.793  75.702  G 255  ? 1.00 71.13  1 
ATOM   24065 C  C    . GLN G 5  255 59.831  34.089  74.594  G 255  ? 1.00 83.54  1 
ATOM   24066 O  O    . GLN G 5  255 60.698  34.701  73.974  G 255  ? 1.00 85.79  1 
ATOM   24067 C  CB   . GLN G 5  255 59.707  34.502  77.052  G 255  ? 1.00 67.12  1 
ATOM   24068 C  CG   . GLN G 5  255 59.190  35.427  78.154  G 255  ? 1.00 76.32  1 
ATOM   24069 C  CD   . GLN G 5  255 59.659  35.040  79.547  G 255  ? 1.00 85.79  1 
ATOM   24070 O  OE1  . GLN G 5  255 60.367  34.072  79.772  G 255  ? 1.00 87.41  1 
ATOM   24071 N  NE2  . GLN G 5  255 59.281  35.797  80.547  G 255  ? 1.00 79.28  1 
ATOM   24072 H  H    . GLN G 5  255 57.286  33.940  76.556  G 255  ? 1.00 69.66  1 
ATOM   24073 H  HA   . GLN G 5  255 59.107  35.865  75.513  G 255  ? 1.00 71.13  1 
ATOM   24074 H  HB2  . GLN G 5  255 59.522  33.463  77.326  G 255  ? 1.00 67.12  1 
ATOM   24075 H  HB3  . GLN G 5  255 60.784  34.646  76.965  G 255  ? 1.00 67.12  1 
ATOM   24076 H  HG2  . GLN G 5  255 59.522  36.443  77.942  G 255  ? 1.00 76.32  1 
ATOM   24077 H  HG3  . GLN G 5  255 58.100  35.428  78.155  G 255  ? 1.00 76.32  1 
ATOM   24078 H  HE21 . GLN G 5  255 58.700  36.607  80.382  G 255  ? 1.00 79.28  1 
ATOM   24079 H  HE22 . GLN G 5  255 59.592  35.552  81.476  G 255  ? 1.00 79.28  1 
ATOM   24080 N  N    . VAL G 5  256 59.527  32.821  74.309  G 256  ? 1.00 70.34  1 
ATOM   24081 C  CA   . VAL G 5  256 60.182  32.090  73.219  G 256  ? 1.00 79.83  1 
ATOM   24082 C  C    . VAL G 5  256 59.765  32.704  71.894  G 256  ? 1.00 72.88  1 
ATOM   24083 O  O    . VAL G 5  256 60.618  33.032  71.078  G 256  ? 1.00 72.18  1 
ATOM   24084 C  CB   . VAL G 5  256 59.872  30.587  73.251  G 256  ? 1.00 80.98  1 
ATOM   24085 C  CG1  . VAL G 5  256 60.461  29.878  72.031  G 256  ? 1.00 73.01  1 
ATOM   24086 C  CG2  . VAL G 5  256 60.486  29.918  74.480  G 256  ? 1.00 69.73  1 
ATOM   24087 H  H    . VAL G 5  256 58.838  32.347  74.876  G 256  ? 1.00 70.34  1 
ATOM   24088 H  HA   . VAL G 5  256 61.261  32.211  73.307  G 256  ? 1.00 79.83  1 
ATOM   24089 H  HB   . VAL G 5  256 58.794  30.429  73.262  G 256  ? 1.00 80.98  1 
ATOM   24090 H  HG11 . VAL G 5  256 60.338  28.800  72.134  G 256  ? 1.00 73.01  1 
ATOM   24091 H  HG12 . VAL G 5  256 61.523  30.104  71.944  G 256  ? 1.00 73.01  1 
ATOM   24092 H  HG13 . VAL G 5  256 59.953  30.194  71.119  G 256  ? 1.00 73.01  1 
ATOM   24093 H  HG21 . VAL G 5  256 60.147  30.408  75.393  G 256  ? 1.00 69.73  1 
ATOM   24094 H  HG22 . VAL G 5  256 60.187  28.870  74.519  G 256  ? 1.00 69.73  1 
ATOM   24095 H  HG23 . VAL G 5  256 61.573  29.981  74.437  G 256  ? 1.00 69.73  1 
ATOM   24096 N  N    . ILE G 5  257 58.467  32.925  71.699  G 257  ? 1.00 68.00  1 
ATOM   24097 C  CA   . ILE G 5  257 57.920  33.537  70.487  G 257  ? 1.00 75.47  1 
ATOM   24098 C  C    . ILE G 5  257 58.530  34.917  70.266  G 257  ? 1.00 76.52  1 
ATOM   24099 O  O    . ILE G 5  257 58.934  35.237  69.158  G 257  ? 1.00 69.98  1 
ATOM   24100 C  CB   . ILE G 5  257 56.391  33.621  70.586  G 257  ? 1.00 68.69  1 
ATOM   24101 C  CG1  . ILE G 5  257 55.789  32.218  70.589  G 257  ? 1.00 64.91  1 
ATOM   24102 C  CG2  . ILE G 5  257 55.783  34.426  69.433  G 257  ? 1.00 76.45  1 
ATOM   24103 C  CD1  . ILE G 5  257 54.296  32.208  70.893  G 257  ? 1.00 68.76  1 
ATOM   24104 H  H    . ILE G 5  257 57.824  32.652  72.429  G 257  ? 1.00 68.00  1 
ATOM   24105 H  HA   . ILE G 5  257 58.182  32.921  69.627  G 257  ? 1.00 75.47  1 
ATOM   24106 H  HB   . ILE G 5  257 56.128  34.119  71.519  G 257  ? 1.00 68.69  1 
ATOM   24107 H  HG12 . ILE G 5  257 55.963  31.761  69.615  G 257  ? 1.00 64.91  1 
ATOM   24108 H  HG13 . ILE G 5  257 56.283  31.599  71.338  G 257  ? 1.00 64.91  1 
ATOM   24109 H  HG21 . ILE G 5  257 54.702  34.496  69.557  G 257  ? 1.00 76.45  1 
ATOM   24110 H  HG22 . ILE G 5  257 56.004  33.949  68.478  G 257  ? 1.00 76.45  1 
ATOM   24111 H  HG23 . ILE G 5  257 56.165  35.447  69.424  G 257  ? 1.00 76.45  1 
ATOM   24112 H  HD11 . ILE G 5  257 53.987  31.187  71.116  G 257  ? 1.00 68.76  1 
ATOM   24113 H  HD12 . ILE G 5  257 53.727  32.564  70.034  G 257  ? 1.00 68.76  1 
ATOM   24114 H  HD13 . ILE G 5  257 54.093  32.840  71.758  G 257  ? 1.00 68.76  1 
ATOM   24115 N  N    . VAL G 5  258 58.649  35.728  71.312  G 258  ? 1.00 69.04  1 
ATOM   24116 C  CA   . VAL G 5  258 59.234  37.062  71.247  G 258  ? 1.00 67.83  1 
ATOM   24117 C  C    . VAL G 5  258 60.668  37.005  70.751  G 258  ? 1.00 79.82  1 
ATOM   24118 O  O    . VAL G 5  258 61.032  37.781  69.875  G 258  ? 1.00 88.31  1 
ATOM   24119 C  CB   . VAL G 5  258 59.125  37.763  72.606  G 258  ? 1.00 72.52  1 
ATOM   24120 C  CG1  . VAL G 5  258 59.998  39.004  72.718  G 258  ? 1.00 68.01  1 
ATOM   24121 C  CG2  . VAL G 5  258 57.693  38.223  72.863  G 258  ? 1.00 63.16  1 
ATOM   24122 H  H    . VAL G 5  258 58.251  35.424  72.190  G 258  ? 1.00 69.04  1 
ATOM   24123 H  HA   . VAL G 5  258 58.668  37.647  70.522  G 258  ? 1.00 67.83  1 
ATOM   24124 H  HB   . VAL G 5  258 59.420  37.069  73.393  G 258  ? 1.00 72.52  1 
ATOM   24125 H  HG11 . VAL G 5  258 59.785  39.522  73.653  G 258  ? 1.00 68.01  1 
ATOM   24126 H  HG12 . VAL G 5  258 59.804  39.680  71.885  G 258  ? 1.00 68.01  1 
ATOM   24127 H  HG13 . VAL G 5  258 61.050  38.723  72.726  G 258  ? 1.00 68.01  1 
ATOM   24128 H  HG21 . VAL G 5  258 56.993  37.400  72.723  G 258  ? 1.00 63.16  1 
ATOM   24129 H  HG22 . VAL G 5  258 57.426  39.024  72.173  G 258  ? 1.00 63.16  1 
ATOM   24130 H  HG23 . VAL G 5  258 57.602  38.586  73.886  G 258  ? 1.00 63.16  1 
ATOM   24131 N  N    . GLN G 5  259 61.493  36.088  71.245  G 259  ? 1.00 69.24  1 
ATOM   24132 C  CA   . GLN G 5  259 62.875  35.982  70.791  G 259  ? 1.00 75.19  1 
ATOM   24133 C  C    . GLN G 5  259 62.945  35.436  69.367  G 259  ? 1.00 79.47  1 
ATOM   24134 O  O    . GLN G 5  259 63.654  35.984  68.531  G 259  ? 1.00 89.04  1 
ATOM   24135 C  CB   . GLN G 5  259 63.670  35.131  71.787  G 259  ? 1.00 85.58  1 
ATOM   24136 C  CG   . GLN G 5  259 65.167  35.046  71.450  G 259  ? 1.00 102.76 1 
ATOM   24137 C  CD   . GLN G 5  259 65.878  36.399  71.390  G 259  ? 1.00 123.81 1 
ATOM   24138 O  OE1  . GLN G 5  259 65.624  37.320  72.154  G 259  ? 1.00 121.75 1 
ATOM   24139 N  NE2  . GLN G 5  259 66.808  36.581  70.488  G 259  ? 1.00 140.56 1 
ATOM   24140 H  H    . GLN G 5  259 61.165  35.463  71.967  G 259  ? 1.00 69.24  1 
ATOM   24141 H  HA   . GLN G 5  259 63.307  36.983  70.779  G 259  ? 1.00 75.19  1 
ATOM   24142 H  HB2  . GLN G 5  259 63.561  35.556  72.785  G 259  ? 1.00 85.58  1 
ATOM   24143 H  HB3  . GLN G 5  259 63.259  34.122  71.806  G 259  ? 1.00 85.58  1 
ATOM   24144 H  HG2  . GLN G 5  259 65.285  34.535  70.494  G 259  ? 1.00 102.76 1 
ATOM   24145 H  HG3  . GLN G 5  259 65.660  34.436  72.207  G 259  ? 1.00 102.76 1 
ATOM   24146 H  HE21 . GLN G 5  259 67.058  35.829  69.861  G 259  ? 1.00 140.56 1 
ATOM   24147 H  HE22 . GLN G 5  259 67.297  37.464  70.467  G 259  ? 1.00 140.56 1 
ATOM   24148 N  N    . ALA G 5  260 62.162  34.405  69.057  G 260  ? 1.00 77.83  1 
ATOM   24149 C  CA   . ALA G 5  260 62.103  33.791  67.739  G 260  ? 1.00 66.37  1 
ATOM   24150 C  C    . ALA G 5  260 61.658  34.780  66.658  G 260  ? 1.00 78.04  1 
ATOM   24151 O  O    . ALA G 5  260 62.226  34.818  65.573  G 260  ? 1.00 81.50  1 
ATOM   24152 C  CB   . ALA G 5  260 61.135  32.615  67.828  G 260  ? 1.00 56.95  1 
ATOM   24153 H  H    . ALA G 5  260 61.593  33.999  69.786  G 260  ? 1.00 77.83  1 
ATOM   24154 H  HA   . ALA G 5  260 63.092  33.418  67.474  G 260  ? 1.00 66.37  1 
ATOM   24155 H  HB1  . ALA G 5  260 61.481  31.908  68.582  G 260  ? 1.00 56.95  1 
ATOM   24156 H  HB2  . ALA G 5  260 60.137  32.963  68.094  G 260  ? 1.00 56.95  1 
ATOM   24157 H  HB3  . ALA G 5  260 61.092  32.106  66.865  G 260  ? 1.00 56.95  1 
ATOM   24158 N  N    . ALA G 5  261 60.654  35.599  66.950  G 261  ? 1.00 69.65  1 
ATOM   24159 C  CA   . ALA G 5  261 60.147  36.613  66.049  G 261  ? 1.00 64.97  1 
ATOM   24160 C  C    . ALA G 5  261 61.122  37.785  65.923  G 261  ? 1.00 78.81  1 
ATOM   24161 O  O    . ALA G 5  261 61.399  38.244  64.819  G 261  ? 1.00 76.37  1 
ATOM   24162 C  CB   . ALA G 5  261 58.805  37.071  66.595  G 261  ? 1.00 60.53  1 
ATOM   24163 H  H    . ALA G 5  261 60.180  35.479  67.834  G 261  ? 1.00 69.65  1 
ATOM   24164 H  HA   . ALA G 5  261 59.997  36.184  65.058  G 261  ? 1.00 64.97  1 
ATOM   24165 H  HB1  . ALA G 5  261 58.091  36.247  66.571  G 261  ? 1.00 60.53  1 
ATOM   24166 H  HB2  . ALA G 5  261 58.925  37.408  67.625  G 261  ? 1.00 60.53  1 
ATOM   24167 H  HB3  . ALA G 5  261 58.413  37.897  66.003  G 261  ? 1.00 60.53  1 
ATOM   24168 N  N    . THR G 5  262 61.700  38.251  67.032  G 262  ? 1.00 76.67  1 
ATOM   24169 C  CA   . THR G 5  262 62.656  39.362  67.016  G 262  ? 1.00 64.07  1 
ATOM   24170 C  C    . THR G 5  262 63.859  39.047  66.153  G 262  ? 1.00 76.21  1 
ATOM   24171 O  O    . THR G 5  262 64.361  39.920  65.461  G 262  ? 1.00 84.18  1 
ATOM   24172 C  CB   . THR G 5  262 63.110  39.716  68.422  G 262  ? 1.00 66.06  1 
ATOM   24173 O  OG1  . THR G 5  262 62.003  40.121  69.158  G 262  ? 1.00 67.45  1 
ATOM   24174 C  CG2  . THR G 5  262 64.100  40.868  68.465  G 262  ? 1.00 74.85  1 
ATOM   24175 H  H    . THR G 5  262 61.441  37.848  67.921  G 262  ? 1.00 76.67  1 
ATOM   24176 H  HA   . THR G 5  262 62.170  40.238  66.587  G 262  ? 1.00 64.07  1 
ATOM   24177 H  HB   . THR G 5  262 63.554  38.844  68.901  G 262  ? 1.00 66.06  1 
ATOM   24178 H  HG1  . THR G 5  262 61.535  39.322  69.409  G 262  ? 1.00 67.45  1 
ATOM   24179 H  HG21 . THR G 5  262 64.208  41.227  69.488  G 262  ? 1.00 74.85  1 
ATOM   24180 H  HG22 . THR G 5  262 65.075  40.532  68.112  G 262  ? 1.00 74.85  1 
ATOM   24181 H  HG23 . THR G 5  262 63.750  41.680  67.827  G 262  ? 1.00 74.85  1 
ATOM   24182 N  N    . GLU G 5  263 64.316  37.801  66.116  G 263  ? 1.00 83.43  1 
ATOM   24183 C  CA   . GLU G 5  263 65.447  37.416  65.272  G 263  ? 1.00 95.89  1 
ATOM   24184 C  C    . GLU G 5  263 65.141  37.528  63.775  G 263  ? 1.00 88.38  1 
ATOM   24185 O  O    . GLU G 5  263 66.064  37.516  62.966  G 263  ? 1.00 95.91  1 
ATOM   24186 C  CB   . GLU G 5  263 65.933  36.014  65.650  G 263  ? 1.00 94.39  1 
ATOM   24187 C  CG   . GLU G 5  263 66.728  36.069  66.965  G 263  ? 1.00 106.97 1 
ATOM   24188 C  CD   . GLU G 5  263 67.175  34.688  67.468  G 263  ? 1.00 130.01 1 
ATOM   24189 O  OE1  . GLU G 5  263 67.221  33.716  66.680  G 263  ? 1.00 130.99 1 
ATOM   24190 O  OE2  . GLU G 5  263 67.513  34.584  68.669  G 263  ? 1.00 122.57 1 
ATOM   24191 H  H    . GLU G 5  263 63.920  37.108  66.735  G 263  ? 1.00 83.43  1 
ATOM   24192 H  HA   . GLU G 5  263 66.267  38.110  65.456  G 263  ? 1.00 95.89  1 
ATOM   24193 H  HB2  . GLU G 5  263 66.588  35.636  64.865  G 263  ? 1.00 94.39  1 
ATOM   24194 H  HB3  . GLU G 5  263 65.079  35.344  65.751  G 263  ? 1.00 94.39  1 
ATOM   24195 H  HG2  . GLU G 5  263 67.610  36.690  66.809  G 263  ? 1.00 106.97 1 
ATOM   24196 H  HG3  . GLU G 5  263 66.120  36.552  67.729  G 263  ? 1.00 106.97 1 
ATOM   24197 N  N    . LYS G 5  264 63.871  37.661  63.380  G 264  ? 1.00 89.43  1 
ATOM   24198 C  CA   . LYS G 5  264 63.455  37.838  61.984  G 264  ? 1.00 88.22  1 
ATOM   24199 C  C    . LYS G 5  264 63.317  39.299  61.575  G 264  ? 1.00 78.34  1 
ATOM   24200 O  O    . LYS G 5  264 63.053  39.571  60.412  G 264  ? 1.00 72.16  1 
ATOM   24201 C  CB   . LYS G 5  264 62.198  37.009  61.685  G 264  ? 1.00 77.49  1 
ATOM   24202 C  CG   . LYS G 5  264 62.486  35.536  61.360  G 264  ? 1.00 75.44  1 
ATOM   24203 C  CD   . LYS G 5  264 63.456  35.359  60.182  G 264  ? 1.00 75.20  1 
ATOM   24204 C  CE   . LYS G 5  264 63.422  33.934  59.637  G 264  ? 1.00 63.64  1 
ATOM   24205 N  NZ   . LYS G 5  264 64.361  33.765  58.496  G 264  ? 1.00 66.33  1 
ATOM   24206 H  H    . LYS G 5  264 63.151  37.672  64.089  G 264  ? 1.00 89.43  1 
ATOM   24207 H  HA   . LYS G 5  264 64.263  37.492  61.340  G 264  ? 1.00 88.22  1 
ATOM   24208 H  HB2  . LYS G 5  264 61.505  37.060  62.525  G 264  ? 1.00 77.49  1 
ATOM   24209 H  HB3  . LYS G 5  264 61.686  37.442  60.826  G 264  ? 1.00 77.49  1 
ATOM   24210 H  HG2  . LYS G 5  264 62.892  35.039  62.241  G 264  ? 1.00 75.44  1 
ATOM   24211 H  HG3  . LYS G 5  264 61.535  35.068  61.107  G 264  ? 1.00 75.44  1 
ATOM   24212 H  HD2  . LYS G 5  264 63.187  36.054  59.387  G 264  ? 1.00 75.20  1 
ATOM   24213 H  HD3  . LYS G 5  264 64.472  35.575  60.515  G 264  ? 1.00 75.20  1 
ATOM   24214 H  HE2  . LYS G 5  264 62.404  33.699  59.328  G 264  ? 1.00 63.64  1 
ATOM   24215 H  HE3  . LYS G 5  264 63.684  33.249  60.443  G 264  ? 1.00 63.64  1 
ATOM   24216 H  HZ1  . LYS G 5  264 64.249  32.842  58.100  G 264  ? 1.00 66.33  1 
ATOM   24217 H  HZ2  . LYS G 5  264 64.209  34.424  57.745  G 264  ? 1.00 66.33  1 
ATOM   24218 H  HZ3  . LYS G 5  264 65.319  33.868  58.798  G 264  ? 1.00 66.33  1 
ATOM   24219 N  N    . ILE G 5  265 63.502  40.240  62.494  G 265  ? 1.00 82.06  1 
ATOM   24220 C  CA   . ILE G 5  265 63.470  41.678  62.218  G 265  ? 1.00 76.61  1 
ATOM   24221 C  C    . ILE G 5  265 64.873  42.102  61.781  G 265  ? 1.00 71.40  1 
ATOM   24222 O  O    . ILE G 5  265 65.857  41.714  62.403  G 265  ? 1.00 79.91  1 
ATOM   24223 C  CB   . ILE G 5  265 62.927  42.445  63.436  G 265  ? 1.00 66.27  1 
ATOM   24224 C  CG1  . ILE G 5  265 61.424  42.129  63.566  G 265  ? 1.00 71.59  1 
ATOM   24225 C  CG2  . ILE G 5  265 63.179  43.950  63.306  G 265  ? 1.00 64.59  1 
ATOM   24226 C  CD1  . ILE G 5  265 60.735  42.726  64.790  G 265  ? 1.00 71.13  1 
ATOM   24227 H  H    . ILE G 5  265 63.741  39.945  63.430  G 265  ? 1.00 82.06  1 
ATOM   24228 H  HA   . ILE G 5  265 62.798  41.870  61.381  G 265  ? 1.00 76.61  1 
ATOM   24229 H  HB   . ILE G 5  265 63.439  42.100  64.334  G 265  ? 1.00 66.27  1 
ATOM   24230 H  HG12 . ILE G 5  265 60.903  42.473  62.672  G 265  ? 1.00 71.59  1 
ATOM   24231 H  HG13 . ILE G 5  265 61.292  41.049  63.628  G 265  ? 1.00 71.59  1 
ATOM   24232 H  HG21 . ILE G 5  265 62.765  44.484  64.161  G 265  ? 1.00 64.59  1 
ATOM   24233 H  HG22 . ILE G 5  265 62.726  44.331  62.390  G 265  ? 1.00 64.59  1 
ATOM   24234 H  HG23 . ILE G 5  265 64.248  44.158  63.285  G 265  ? 1.00 64.59  1 
ATOM   24235 H  HD11 . ILE G 5  265 59.700  42.387  64.814  G 265  ? 1.00 71.13  1 
ATOM   24236 H  HD12 . ILE G 5  265 61.241  42.393  65.696  G 265  ? 1.00 71.13  1 
ATOM   24237 H  HD13 . ILE G 5  265 60.739  43.816  64.748  G 265  ? 1.00 71.13  1 
ATOM   24238 N  N    . GLN G 5  266 64.986  42.897  60.723  G 266  ? 1.00 65.94  1 
ATOM   24239 C  CA   . GLN G 5  266 66.254  43.351  60.150  G 266  ? 1.00 66.90  1 
ATOM   24240 C  C    . GLN G 5  266 66.369  44.870  60.145  G 266  ? 1.00 70.46  1 
ATOM   24241 O  O    . GLN G 5  266 65.373  45.574  60.074  G 266  ? 1.00 78.95  1 
ATOM   24242 C  CB   . GLN G 5  266 66.391  42.804  58.725  G 266  ? 1.00 64.71  1 
ATOM   24243 C  CG   . GLN G 5  266 66.580  41.277  58.686  G 266  ? 1.00 73.57  1 
ATOM   24244 C  CD   . GLN G 5  266 65.650  40.524  57.740  G 266  ? 1.00 92.02  1 
ATOM   24245 O  OE1  . GLN G 5  266 65.056  41.056  56.814  G 266  ? 1.00 91.84  1 
ATOM   24246 N  NE2  . GLN G 5  266 65.468  39.240  57.938  G 266  ? 1.00 83.91  1 
ATOM   24247 H  H    . GLN G 5  266 64.138  43.204  60.269  G 266  ? 1.00 65.94  1 
ATOM   24248 H  HA   . GLN G 5  266 67.089  42.968  60.736  G 266  ? 1.00 66.90  1 
ATOM   24249 H  HB2  . GLN G 5  266 65.508  43.102  58.160  G 266  ? 1.00 64.71  1 
ATOM   24250 H  HB3  . GLN G 5  266 67.256  43.264  58.248  G 266  ? 1.00 64.71  1 
ATOM   24251 H  HG2  . GLN G 5  266 67.607  41.060  58.393  G 266  ? 1.00 73.57  1 
ATOM   24252 H  HG3  . GLN G 5  266 66.447  40.865  59.686  G 266  ? 1.00 73.57  1 
ATOM   24253 H  HE21 . GLN G 5  266 65.967  38.766  58.677  G 266  ? 1.00 83.91  1 
ATOM   24254 H  HE22 . GLN G 5  266 64.927  38.717  57.264  G 266  ? 1.00 83.91  1 
ATOM   24255 N  N    . ASP G 5  267 67.581  45.407  60.217  G 267  ? 1.00 75.10  1 
ATOM   24256 C  CA   . ASP G 5  267 67.759  46.856  60.194  G 267  ? 1.00 77.89  1 
ATOM   24257 C  C    . ASP G 5  267 67.246  47.427  58.867  G 267  ? 1.00 72.43  1 
ATOM   24258 O  O    . ASP G 5  267 67.729  47.077  57.793  G 267  ? 1.00 80.41  1 
ATOM   24259 C  CB   . ASP G 5  267 69.217  47.261  60.455  G 267  ? 1.00 91.84  1 
ATOM   24260 C  CG   . ASP G 5  267 69.689  47.065  61.900  G 267  ? 1.00 99.74  1 
ATOM   24261 O  OD1  . ASP G 5  267 68.864  46.792  62.795  G 267  ? 1.00 91.14  1 
ATOM   24262 O  OD2  . ASP G 5  267 70.904  47.227  62.137  G 267  ? 1.00 104.20 1 
ATOM   24263 H  H    . ASP G 5  267 68.395  44.811  60.256  G 267  ? 1.00 75.10  1 
ATOM   24264 H  HA   . ASP G 5  267 67.155  47.280  60.997  G 267  ? 1.00 77.89  1 
ATOM   24265 H  HB2  . ASP G 5  267 69.866  46.704  59.780  G 267  ? 1.00 91.84  1 
ATOM   24266 H  HB3  . ASP G 5  267 69.322  48.319  60.214  G 267  ? 1.00 91.84  1 
ATOM   24267 N  N    . GLY G 5  268 66.271  48.322  58.945  G 268  ? 1.00 64.91  1 
ATOM   24268 C  CA   . GLY G 5  268 65.617  48.957  57.806  G 268  ? 1.00 67.33  1 
ATOM   24269 C  C    . GLY G 5  268 64.196  48.458  57.562  G 268  ? 1.00 71.96  1 
ATOM   24270 O  O    . GLY G 5  268 63.562  48.860  56.592  G 268  ? 1.00 65.61  1 
ATOM   24271 H  H    . GLY G 5  268 65.935  48.562  59.867  G 268  ? 1.00 64.91  1 
ATOM   24272 H  HA2  . GLY G 5  268 66.197  48.796  56.898  G 268  ? 1.00 67.33  1 
ATOM   24273 H  HA3  . GLY G 5  268 65.565  50.030  57.992  G 268  ? 1.00 67.33  1 
ATOM   24274 N  N    . ASP G 5  269 63.688  47.566  58.407  G 269  ? 1.00 66.06  1 
ATOM   24275 C  CA   . ASP G 5  269 62.336  47.035  58.301  G 269  ? 1.00 67.43  1 
ATOM   24276 C  C    . ASP G 5  269 61.249  48.061  58.615  G 269  ? 1.00 63.50  1 
ATOM   24277 O  O    . ASP G 5  269 61.421  48.999  59.388  G 269  ? 1.00 71.86  1 
ATOM   24278 C  CB   . ASP G 5  269 62.152  45.826  59.233  G 269  ? 1.00 72.89  1 
ATOM   24279 C  CG   . ASP G 5  269 62.327  44.473  58.552  G 269  ? 1.00 74.03  1 
ATOM   24280 O  OD1  . ASP G 5  269 62.096  44.360  57.328  G 269  ? 1.00 73.45  1 
ATOM   24281 O  OD2  . ASP G 5  269 62.603  43.477  59.248  G 269  ? 1.00 67.15  1 
ATOM   24282 H  H    . ASP G 5  269 64.277  47.219  59.150  G 269  ? 1.00 66.06  1 
ATOM   24283 H  HA   . ASP G 5  269 62.177  46.724  57.268  G 269  ? 1.00 67.43  1 
ATOM   24284 H  HB2  . ASP G 5  269 61.138  45.840  59.631  G 269  ? 1.00 72.89  1 
ATOM   24285 H  HB3  . ASP G 5  269 62.816  45.913  60.093  G 269  ? 1.00 72.89  1 
ATOM   24286 N  N    . VAL G 5  270 60.091  47.817  58.016  G 270  ? 1.00 62.85  1 
ATOM   24287 C  CA   . VAL G 5  270 58.850  48.557  58.169  G 270  ? 1.00 65.14  1 
ATOM   24288 C  C    . VAL G 5  270 57.834  47.484  58.477  G 270  ? 1.00 60.55  1 
ATOM   24289 O  O    . VAL G 5  270 57.388  46.762  57.593  G 270  ? 1.00 55.28  1 
ATOM   24290 C  CB   . VAL G 5  270 58.467  49.361  56.934  G 270  ? 1.00 56.05  1 
ATOM   24291 C  CG1  . VAL G 5  270 57.202  50.157  57.238  G 270  ? 1.00 55.68  1 
ATOM   24292 C  CG2  . VAL G 5  270 59.578  50.314  56.521  G 270  ? 1.00 43.76  1 
ATOM   24293 H  H    . VAL G 5  270 60.050  47.016  57.402  G 270  ? 1.00 62.85  1 
ATOM   24294 H  HA   . VAL G 5  270 58.933  49.242  59.013  G 270  ? 1.00 65.14  1 
ATOM   24295 H  HB   . VAL G 5  270 58.275  48.681  56.103  G 270  ? 1.00 56.05  1 
ATOM   24296 H  HG11 . VAL G 5  270 56.936  50.765  56.373  G 270  ? 1.00 55.68  1 
ATOM   24297 H  HG12 . VAL G 5  270 56.372  49.482  57.448  G 270  ? 1.00 55.68  1 
ATOM   24298 H  HG13 . VAL G 5  270 57.358  50.809  58.097  G 270  ? 1.00 55.68  1 
ATOM   24299 H  HG21 . VAL G 5  270 60.451  49.748  56.196  G 270  ? 1.00 43.76  1 
ATOM   24300 H  HG22 . VAL G 5  270 59.857  50.950  57.361  G 270  ? 1.00 43.76  1 
ATOM   24301 H  HG23 . VAL G 5  270 59.242  50.929  55.687  G 270  ? 1.00 43.76  1 
ATOM   24302 N  N    . ILE G 5  271 57.489  47.368  59.746  G 271  ? 1.00 57.86  1 
ATOM   24303 C  CA   . ILE G 5  271 56.621  46.321  60.246  G 271  ? 1.00 44.98  1 
ATOM   24304 C  C    . ILE G 5  271 55.204  46.785  60.460  G 271  ? 1.00 44.15  1 
ATOM   24305 O  O    . ILE G 5  271 54.976  47.796  61.095  G 271  ? 1.00 54.54  1 
ATOM   24306 C  CB   . ILE G 5  271 57.255  45.765  61.522  G 271  ? 1.00 57.64  1 
ATOM   24307 C  CG1  . ILE G 5  271 58.526  44.983  61.158  G 271  ? 1.00 65.70  1 
ATOM   24308 C  CG2  . ILE G 5  271 56.295  44.852  62.282  G 271  ? 1.00 56.69  1 
ATOM   24309 C  CD1  . ILE G 5  271 59.626  45.217  62.179  G 271  ? 1.00 72.13  1 
ATOM   24310 H  H    . ILE G 5  271 57.859  48.039  60.404  G 271  ? 1.00 57.86  1 
ATOM   24311 H  HA   . ILE G 5  271 56.594  45.507  59.521  G 271  ? 1.00 44.98  1 
ATOM   24312 H  HB   . ILE G 5  271 57.513  46.600  62.173  G 271  ? 1.00 57.64  1 
ATOM   24313 H  HG12 . ILE G 5  271 58.912  45.295  60.187  G 271  ? 1.00 65.70  1 
ATOM   24314 H  HG13 . ILE G 5  271 58.309  43.918  61.090  G 271  ? 1.00 65.70  1 
ATOM   24315 H  HG21 . ILE G 5  271 56.841  44.226  62.987  G 271  ? 1.00 56.69  1 
ATOM   24316 H  HG22 . ILE G 5  271 55.574  45.454  62.836  G 271  ? 1.00 56.69  1 
ATOM   24317 H  HG23 . ILE G 5  271 55.753  44.221  61.577  G 271  ? 1.00 56.69  1 
ATOM   24318 H  HD11 . ILE G 5  271 60.507  44.644  61.889  G 271  ? 1.00 72.13  1 
ATOM   24319 H  HD12 . ILE G 5  271 59.291  44.899  63.167  G 271  ? 1.00 72.13  1 
ATOM   24320 H  HD13 . ILE G 5  271 59.888  46.275  62.205  G 271  ? 1.00 72.13  1 
ATOM   24321 N  N    . LEU G 5  272 54.238  46.021  59.977  G 272  ? 1.00 47.12  1 
ATOM   24322 C  CA   . LEU G 5  272 52.826  46.319  60.129  G 272  ? 1.00 49.76  1 
ATOM   24323 C  C    . LEU G 5  272 52.187  45.453  61.202  G 272  ? 1.00 54.59  1 
ATOM   24324 O  O    . LEU G 5  272 52.383  44.247  61.226  G 272  ? 1.00 56.99  1 
ATOM   24325 C  CB   . LEU G 5  272 52.146  46.198  58.769  G 272  ? 1.00 47.02  1 
ATOM   24326 C  CG   . LEU G 5  272 50.682  46.642  58.740  G 272  ? 1.00 48.98  1 
ATOM   24327 C  CD1  . LEU G 5  272 50.360  47.189  57.360  G 272  ? 1.00 51.95  1 
ATOM   24328 C  CD2  . LEU G 5  272 49.706  45.508  58.989  G 272  ? 1.00 49.88  1 
ATOM   24329 H  H    . LEU G 5  272 54.501  45.201  59.450  G 272  ? 1.00 47.12  1 
ATOM   24330 H  HA   . LEU G 5  272 52.725  47.359  60.441  G 272  ? 1.00 49.76  1 
ATOM   24331 H  HB2  . LEU G 5  272 52.708  46.836  58.086  G 272  ? 1.00 47.02  1 
ATOM   24332 H  HB3  . LEU G 5  272 52.229  45.173  58.407  G 272  ? 1.00 47.02  1 
ATOM   24333 H  HG   . LEU G 5  272 50.523  47.430  59.476  G 272  ? 1.00 48.98  1 
ATOM   24334 H  HD11 . LEU G 5  272 50.884  48.133  57.216  G 272  ? 1.00 51.95  1 
ATOM   24335 H  HD12 . LEU G 5  272 49.291  47.380  57.259  G 272  ? 1.00 51.95  1 
ATOM   24336 H  HD13 . LEU G 5  272 50.658  46.473  56.594  G 272  ? 1.00 51.95  1 
ATOM   24337 H  HD21 . LEU G 5  272 48.687  45.893  58.972  G 272  ? 1.00 49.88  1 
ATOM   24338 H  HD22 . LEU G 5  272 49.816  44.749  58.214  G 272  ? 1.00 49.88  1 
ATOM   24339 H  HD23 . LEU G 5  272 49.882  45.053  59.963  G 272  ? 1.00 49.88  1 
ATOM   24340 N  N    . THR G 5  273 51.426  46.079  62.087  G 273  ? 1.00 49.98  1 
ATOM   24341 C  CA   . THR G 5  273 50.667  45.450  63.168  G 273  ? 1.00 60.96  1 
ATOM   24342 C  C    . THR G 5  273 49.215  45.891  63.059  G 273  ? 1.00 58.44  1 
ATOM   24343 O  O    . THR G 5  273 48.936  47.005  62.634  G 273  ? 1.00 49.62  1 
ATOM   24344 C  CB   . THR G 5  273 51.266  45.738  64.548  G 273  ? 1.00 58.00  1 
ATOM   24345 O  OG1  . THR G 5  273 50.513  45.103  65.546  G 273  ? 1.00 60.04  1 
ATOM   24346 C  CG2  . THR G 5  273 51.284  47.206  64.932  G 273  ? 1.00 54.94  1 
ATOM   24347 H  H    . THR G 5  273 51.327  47.080  61.991  G 273  ? 1.00 49.98  1 
ATOM   24348 H  HA   . THR G 5  273 50.693  44.369  63.034  G 273  ? 1.00 60.96  1 
ATOM   24349 H  HB   . THR G 5  273 52.286  45.356  64.576  G 273  ? 1.00 58.00  1 
ATOM   24350 H  HG1  . THR G 5  273 50.819  45.441  66.391  G 273  ? 1.00 60.04  1 
ATOM   24351 H  HG21 . THR G 5  273 51.767  47.329  65.901  G 273  ? 1.00 54.94  1 
ATOM   24352 H  HG22 . THR G 5  273 51.853  47.771  64.194  G 273  ? 1.00 54.94  1 
ATOM   24353 H  HG23 . THR G 5  273 50.269  47.599  64.986  G 273  ? 1.00 54.94  1 
ATOM   24354 N  N    . TYR G 5  274 48.275  45.018  63.395  G 274  ? 1.00 52.88  1 
ATOM   24355 C  CA   . TYR G 5  274 46.852  45.295  63.335  G 274  ? 1.00 54.14  1 
ATOM   24356 C  C    . TYR G 5  274 46.238  45.341  64.724  G 274  ? 1.00 48.60  1 
ATOM   24357 O  O    . TYR G 5  274 46.411  44.414  65.504  G 274  ? 1.00 63.14  1 
ATOM   24358 C  CB   . TYR G 5  274 46.180  44.255  62.446  G 274  ? 1.00 40.41  1 
ATOM   24359 C  CG   . TYR G 5  274 44.702  44.478  62.219  G 274  ? 1.00 44.10  1 
ATOM   24360 C  CD1  . TYR G 5  274 44.236  45.717  61.761  G 274  ? 1.00 59.89  1 
ATOM   24361 C  CD2  . TYR G 5  274 43.786  43.455  62.487  G 274  ? 1.00 45.52  1 
ATOM   24362 C  CE1  . TYR G 5  274 42.871  45.945  61.574  G 274  ? 1.00 57.80  1 
ATOM   24363 C  CE2  . TYR G 5  274 42.415  43.682  62.323  G 274  ? 1.00 51.46  1 
ATOM   24364 C  CZ   . TYR G 5  274 41.959  44.929  61.866  G 274  ? 1.00 55.92  1 
ATOM   24365 O  OH   . TYR G 5  274 40.640  45.166  61.724  G 274  ? 1.00 56.77  1 
ATOM   24366 H  H    . TYR G 5  274 48.564  44.134  63.788  G 274  ? 1.00 52.88  1 
ATOM   24367 H  HA   . TYR G 5  274 46.698  46.272  62.877  G 274  ? 1.00 54.14  1 
ATOM   24368 H  HB2  . TYR G 5  274 46.328  43.271  62.892  G 274  ? 1.00 40.41  1 
ATOM   24369 H  HB3  . TYR G 5  274 46.688  44.248  61.482  G 274  ? 1.00 40.41  1 
ATOM   24370 H  HD1  . TYR G 5  274 44.937  46.510  61.545  G 274  ? 1.00 59.89  1 
ATOM   24371 H  HD2  . TYR G 5  274 44.134  42.496  62.843  G 274  ? 1.00 45.52  1 
ATOM   24372 H  HE1  . TYR G 5  274 42.516  46.903  61.224  G 274  ? 1.00 57.80  1 
ATOM   24373 H  HE2  . TYR G 5  274 41.714  42.897  62.565  G 274  ? 1.00 51.46  1 
ATOM   24374 H  HH   . TYR G 5  274 40.150  44.343  61.783  G 274  ? 1.00 56.77  1 
ATOM   24375 N  N    . LEU G 5  275 45.478  46.387  65.026  G 275  ? 1.00 54.48  1 
ATOM   24376 C  CA   . LEU G 5  275 44.835  46.586  66.318  G 275  ? 1.00 57.98  1 
ATOM   24377 C  C    . LEU G 5  275 45.867  46.524  67.444  G 275  ? 1.00 63.03  1 
ATOM   24378 O  O    . LEU G 5  275 46.959  47.053  67.287  G 275  ? 1.00 74.07  1 
ATOM   24379 C  CB   . LEU G 5  275 43.629  45.638  66.461  G 275  ? 1.00 52.04  1 
ATOM   24380 C  CG   . LEU G 5  275 42.546  45.850  65.404  G 275  ? 1.00 54.00  1 
ATOM   24381 C  CD1  . LEU G 5  275 41.470  44.793  65.560  G 275  ? 1.00 45.65  1 
ATOM   24382 C  CD2  . LEU G 5  275 41.867  47.199  65.521  G 275  ? 1.00 62.43  1 
ATOM   24383 H  H    . LEU G 5  275 45.391  47.121  64.338  G 275  ? 1.00 54.48  1 
ATOM   24384 H  HA   . LEU G 5  275 44.457  47.608  66.348  G 275  ? 1.00 57.98  1 
ATOM   24385 H  HB2  . LEU G 5  275 43.977  44.607  66.402  G 275  ? 1.00 52.04  1 
ATOM   24386 H  HB3  . LEU G 5  275 43.170  45.774  67.441  G 275  ? 1.00 52.04  1 
ATOM   24387 H  HG   . LEU G 5  275 42.980  45.759  64.408  G 275  ? 1.00 54.00  1 
ATOM   24388 H  HD11 . LEU G 5  275 41.016  44.860  66.548  G 275  ? 1.00 45.65  1 
ATOM   24389 H  HD12 . LEU G 5  275 40.701  44.931  64.799  G 275  ? 1.00 45.65  1 
ATOM   24390 H  HD13 . LEU G 5  275 41.919  43.808  65.432  G 275  ? 1.00 45.65  1 
ATOM   24391 H  HD21 . LEU G 5  275 42.592  48.001  65.379  G 275  ? 1.00 62.43  1 
ATOM   24392 H  HD22 . LEU G 5  275 41.106  47.292  64.745  G 275  ? 1.00 62.43  1 
ATOM   24393 H  HD23 . LEU G 5  275 41.386  47.303  66.493  G 275  ? 1.00 62.43  1 
ATOM   24394 N  N    . HIS G 5  276 45.548  45.927  68.587  G 276  ? 1.00 61.58  1 
ATOM   24395 C  CA   . HIS G 5  276 46.451  45.825  69.724  G 276  ? 1.00 64.39  1 
ATOM   24396 C  C    . HIS G 5  276 46.623  44.383  70.155  G 276  ? 1.00 68.76  1 
ATOM   24397 O  O    . HIS G 5  276 45.749  43.835  70.809  G 276  ? 1.00 59.08  1 
ATOM   24398 C  CB   . HIS G 5  276 45.896  46.688  70.854  G 276  ? 1.00 65.35  1 
ATOM   24399 C  CG   . HIS G 5  276 46.736  46.720  72.099  G 276  ? 1.00 73.43  1 
ATOM   24400 N  ND1  . HIS G 5  276 47.786  47.590  72.336  G 276  ? 1.00 79.02  1 
ATOM   24401 C  CD2  . HIS G 5  276 46.560  45.942  73.195  G 276  ? 1.00 78.98  1 
ATOM   24402 C  CE1  . HIS G 5  276 48.188  47.353  73.587  G 276  ? 1.00 78.78  1 
ATOM   24403 N  NE2  . HIS G 5  276 47.485  46.351  74.117  G 276  ? 1.00 76.88  1 
ATOM   24404 H  H    . HIS G 5  276 44.642  45.488  68.668  G 276  ? 1.00 61.58  1 
ATOM   24405 H  HA   . HIS G 5  276 47.437  46.212  69.466  G 276  ? 1.00 64.39  1 
ATOM   24406 H  HB2  . HIS G 5  276 45.805  47.713  70.494  G 276  ? 1.00 65.35  1 
ATOM   24407 H  HB3  . HIS G 5  276 44.896  46.345  71.119  G 276  ? 1.00 65.35  1 
ATOM   24408 H  HD2  . HIS G 5  276 45.818  45.166  73.314  G 276  ? 1.00 78.98  1 
ATOM   24409 H  HE1  . HIS G 5  276 48.979  47.886  74.094  G 276  ? 1.00 78.78  1 
ATOM   24410 H  HE2  . HIS G 5  276 47.602  45.984  75.051  G 276  ? 1.00 76.88  1 
ATOM   24411 N  N    . SER G 5  277 47.748  43.771  69.788  G 277  ? 1.00 79.44  1 
ATOM   24412 C  CA   . SER G 5  277 48.103  42.404  70.160  G 277  ? 1.00 73.96  1 
ATOM   24413 C  C    . SER G 5  277 49.244  42.437  71.148  G 277  ? 1.00 71.88  1 
ATOM   24414 O  O    . SER G 5  277 50.296  42.994  70.853  G 277  ? 1.00 70.16  1 
ATOM   24415 C  CB   . SER G 5  277 48.517  41.591  68.951  G 277  ? 1.00 77.24  1 
ATOM   24416 O  OG   . SER G 5  277 49.060  40.375  69.394  G 277  ? 1.00 79.59  1 
ATOM   24417 H  H    . SER G 5  277 48.426  44.293  69.252  G 277  ? 1.00 79.44  1 
ATOM   24418 H  HA   . SER G 5  277 47.254  41.907  70.629  G 277  ? 1.00 73.96  1 
ATOM   24419 H  HB2  . SER G 5  277 49.267  42.138  68.380  G 277  ? 1.00 77.24  1 
ATOM   24420 H  HB3  . SER G 5  277 47.649  41.400  68.320  G 277  ? 1.00 77.24  1 
ATOM   24421 H  HG   . SER G 5  277 48.372  39.927  69.892  G 277  ? 1.00 79.59  1 
ATOM   24422 N  N    . SER G 5  278 49.079  41.837  72.318  G 278  ? 1.00 76.88  1 
ATOM   24423 C  CA   . SER G 5  278 50.120  41.843  73.329  G 278  ? 1.00 69.81  1 
ATOM   24424 C  C    . SER G 5  278 51.359  41.100  72.855  G 278  ? 1.00 74.23  1 
ATOM   24425 O  O    . SER G 5  278 52.460  41.623  72.956  G 278  ? 1.00 69.81  1 
ATOM   24426 C  CB   . SER G 5  278 49.569  41.273  74.632  G 278  ? 1.00 81.64  1 
ATOM   24427 O  OG   . SER G 5  278 49.179  39.928  74.493  G 278  ? 1.00 96.42  1 
ATOM   24428 H  H    . SER G 5  278 48.259  41.269  72.475  G 278  ? 1.00 76.88  1 
ATOM   24429 H  HA   . SER G 5  278 50.408  42.876  73.520  G 278  ? 1.00 69.81  1 
ATOM   24430 H  HB2  . SER G 5  278 50.337  41.345  75.402  G 278  ? 1.00 81.64  1 
ATOM   24431 H  HB3  . SER G 5  278 48.706  41.861  74.944  G 278  ? 1.00 81.64  1 
ATOM   24432 H  HG   . SER G 5  278 48.393  39.916  73.943  G 278  ? 1.00 96.42  1 
ATOM   24433 N  N    . THR G 5  279 51.203  39.934  72.240  G 279  ? 1.00 77.54  1 
ATOM   24434 C  CA   . THR G 5  279 52.328  39.141  71.744  G 279  ? 1.00 68.07  1 
ATOM   24435 C  C    . THR G 5  279 53.113  39.878  70.671  G 279  ? 1.00 66.24  1 
ATOM   24436 O  O    . THR G 5  279 54.331  39.786  70.654  G 279  ? 1.00 70.33  1 
ATOM   24437 C  CB   . THR G 5  279 51.858  37.768  71.255  G 279  ? 1.00 75.20  1 
ATOM   24438 O  OG1  . THR G 5  279 51.133  37.138  72.284  G 279  ? 1.00 85.20  1 
ATOM   24439 C  CG2  . THR G 5  279 53.018  36.848  70.910  G 279  ? 1.00 68.05  1 
ATOM   24440 H  H    . THR G 5  279 50.281  39.523  72.224  G 279  ? 1.00 77.54  1 
ATOM   24441 H  HA   . THR G 5  279 53.013  38.973  72.575  G 279  ? 1.00 68.07  1 
ATOM   24442 H  HB   . THR G 5  279 51.219  37.884  70.380  G 279  ? 1.00 75.20  1 
ATOM   24443 H  HG1  . THR G 5  279 51.365  36.207  72.324  G 279  ? 1.00 85.20  1 
ATOM   24444 H  HG21 . THR G 5  279 52.636  35.864  70.639  G 279  ? 1.00 68.05  1 
ATOM   24445 H  HG22 . THR G 5  279 53.573  37.250  70.062  G 279  ? 1.00 68.05  1 
ATOM   24446 H  HG23 . THR G 5  279 53.688  36.754  71.764  G 279  ? 1.00 68.05  1 
ATOM   24447 N  N    . VAL G 5  280 52.470  40.651  69.795  G 280  ? 1.00 61.41  1 
ATOM   24448 C  CA   . VAL G 5  280 53.187  41.411  68.762  G 280  ? 1.00 60.37  1 
ATOM   24449 C  C    . VAL G 5  280 53.787  42.685  69.335  G 280  ? 1.00 70.31  1 
ATOM   24450 O  O    . VAL G 5  280 54.914  43.028  68.999  G 280  ? 1.00 71.59  1 
ATOM   24451 C  CB   . VAL G 5  280 52.316  41.697  67.543  G 280  ? 1.00 60.22  1 
ATOM   24452 C  CG1  . VAL G 5  280 53.066  42.492  66.479  G 280  ? 1.00 49.04  1 
ATOM   24453 C  CG2  . VAL G 5  280 51.886  40.385  66.903  G 280  ? 1.00 65.67  1 
ATOM   24454 H  H    . VAL G 5  280 51.463  40.715  69.845  G 280  ? 1.00 61.41  1 
ATOM   24455 H  HA   . VAL G 5  280 54.025  40.808  68.412  G 280  ? 1.00 60.37  1 
ATOM   24456 H  HB   . VAL G 5  280 51.435  42.261  67.849  G 280  ? 1.00 60.22  1 
ATOM   24457 H  HG11 . VAL G 5  280 52.450  42.589  65.585  G 280  ? 1.00 49.04  1 
ATOM   24458 H  HG12 . VAL G 5  280 53.289  43.495  66.843  G 280  ? 1.00 49.04  1 
ATOM   24459 H  HG13 . VAL G 5  280 53.999  41.990  66.225  G 280  ? 1.00 49.04  1 
ATOM   24460 H  HG21 . VAL G 5  280 51.264  39.812  67.591  G 280  ? 1.00 65.67  1 
ATOM   24461 H  HG22 . VAL G 5  280 52.759  39.794  66.629  G 280  ? 1.00 65.67  1 
ATOM   24462 H  HG23 . VAL G 5  280 51.299  40.595  66.009  G 280  ? 1.00 65.67  1 
ATOM   24463 N  N    . ASN G 5  281 53.100  43.380  70.234  G 281  ? 1.00 66.01  1 
ATOM   24464 C  CA   . ASN G 5  281 53.657  44.569  70.861  G 281  ? 1.00 66.32  1 
ATOM   24465 C  C    . ASN G 5  281 54.954  44.215  71.595  G 281  ? 1.00 73.70  1 
ATOM   24466 O  O    . ASN G 5  281 55.944  44.925  71.475  G 281  ? 1.00 70.28  1 
ATOM   24467 C  CB   . ASN G 5  281 52.647  45.161  71.841  G 281  ? 1.00 69.78  1 
ATOM   24468 C  CG   . ASN G 5  281 51.422  45.782  71.212  G 281  ? 1.00 76.32  1 
ATOM   24469 O  OD1  . ASN G 5  281 51.337  46.056  70.031  G 281  ? 1.00 76.17  1 
ATOM   24470 N  ND2  . ASN G 5  281 50.445  46.069  72.028  G 281  ? 1.00 70.31  1 
ATOM   24471 H  H    . ASN G 5  281 52.166  43.088  70.485  G 281  ? 1.00 66.01  1 
ATOM   24472 H  HA   . ASN G 5  281 53.897  45.308  70.096  G 281  ? 1.00 66.32  1 
ATOM   24473 H  HB2  . ASN G 5  281 52.329  44.384  72.536  G 281  ? 1.00 69.78  1 
ATOM   24474 H  HB3  . ASN G 5  281 53.140  45.941  72.421  G 281  ? 1.00 69.78  1 
ATOM   24475 H  HD21 . ASN G 5  281 50.522  45.834  73.008  G 281  ? 1.00 70.31  1 
ATOM   24476 H  HD22 . ASN G 5  281 49.610  46.513  71.674  G 281  ? 1.00 70.31  1 
ATOM   24477 N  N    . ASP G 5  282 54.983  43.091  72.308  G 282  ? 1.00 68.11  1 
ATOM   24478 C  CA   . ASP G 5  282 56.173  42.634  73.017  G 282  ? 1.00 61.59  1 
ATOM   24479 C  C    . ASP G 5  282 57.330  42.336  72.060  G 282  ? 1.00 65.92  1 
ATOM   24480 O  O    . ASP G 5  282 58.479  42.538  72.432  G 282  ? 1.00 65.44  1 
ATOM   24481 C  CB   . ASP G 5  282 55.845  41.407  73.871  G 282  ? 1.00 74.00  1 
ATOM   24482 C  CG   . ASP G 5  282 54.991  41.690  75.113  G 282  ? 1.00 78.66  1 
ATOM   24483 O  OD1  . ASP G 5  282 54.843  42.865  75.509  G 282  ? 1.00 79.49  1 
ATOM   24484 O  OD2  . ASP G 5  282 54.539  40.719  75.755  G 282  ? 1.00 76.94  1 
ATOM   24485 H  H    . ASP G 5  282 54.134  42.553  72.404  G 282  ? 1.00 68.11  1 
ATOM   24486 H  HA   . ASP G 5  282 56.511  43.430  73.681  G 282  ? 1.00 61.59  1 
ATOM   24487 H  HB2  . ASP G 5  282 56.786  40.977  74.212  G 282  ? 1.00 74.00  1 
ATOM   24488 H  HB3  . ASP G 5  282 55.351  40.663  73.246  G 282  ? 1.00 74.00  1 
ATOM   24489 N  N    . VAL G 5  283 57.071  41.898  70.825  G 283  ? 1.00 66.44  1 
ATOM   24490 C  CA   . VAL G 5  283 58.117  41.644  69.819  G 283  ? 1.00 59.75  1 
ATOM   24491 C  C    . VAL G 5  283 58.759  42.954  69.411  G 283  ? 1.00 59.04  1 
ATOM   24492 O  O    . VAL G 5  283 59.975  43.065  69.347  G 283  ? 1.00 63.96  1 
ATOM   24493 C  CB   . VAL G 5  283 57.552  40.948  68.570  G 283  ? 1.00 52.80  1 
ATOM   24494 C  CG1  . VAL G 5  283 58.547  40.865  67.413  G 283  ? 1.00 47.72  1 
ATOM   24495 C  CG2  . VAL G 5  283 57.143  39.517  68.868  G 283  ? 1.00 62.82  1 
ATOM   24496 H  H    . VAL G 5  283 56.106  41.764  70.558  G 283  ? 1.00 66.44  1 
ATOM   24497 H  HA   . VAL G 5  283 58.896  41.014  70.249  G 283  ? 1.00 59.75  1 
ATOM   24498 H  HB   . VAL G 5  283 56.676  41.490  68.213  G 283  ? 1.00 52.80  1 
ATOM   24499 H  HG11 . VAL G 5  283 58.114  40.293  66.592  G 283  ? 1.00 47.72  1 
ATOM   24500 H  HG12 . VAL G 5  283 58.772  41.862  67.035  G 283  ? 1.00 47.72  1 
ATOM   24501 H  HG13 . VAL G 5  283 59.471  40.390  67.742  G 283  ? 1.00 47.72  1 
ATOM   24502 H  HG21 . VAL G 5  283 58.039  38.913  69.014  G 283  ? 1.00 62.82  1 
ATOM   24503 H  HG22 . VAL G 5  283 56.541  39.470  69.776  G 283  ? 1.00 62.82  1 
ATOM   24504 H  HG23 . VAL G 5  283 56.566  39.113  68.037  G 283  ? 1.00 62.82  1 
ATOM   24505 N  N    . LEU G 5  284 57.952  43.975  69.156  G 284  ? 1.00 69.24  1 
ATOM   24506 C  CA   . LEU G 5  284 58.432  45.288  68.751  G 284  ? 1.00 63.70  1 
ATOM   24507 C  C    . LEU G 5  284 59.196  45.966  69.878  G 284  ? 1.00 60.54  1 
ATOM   24508 O  O    . LEU G 5  284 60.247  46.553  69.658  G 284  ? 1.00 58.03  1 
ATOM   24509 C  CB   . LEU G 5  284 57.238  46.136  68.309  G 284  ? 1.00 62.87  1 
ATOM   24510 C  CG   . LEU G 5  284 56.481  45.564  67.113  G 284  ? 1.00 63.27  1 
ATOM   24511 C  CD1  . LEU G 5  284 55.227  46.383  66.880  G 284  ? 1.00 60.99  1 
ATOM   24512 C  CD2  . LEU G 5  284 57.325  45.599  65.853  G 284  ? 1.00 62.92  1 
ATOM   24513 H  H    . LEU G 5  284 56.956  43.827  69.245  G 284  ? 1.00 69.24  1 
ATOM   24514 H  HA   . LEU G 5  284 59.127  45.179  67.918  G 284  ? 1.00 63.70  1 
ATOM   24515 H  HB2  . LEU G 5  284 56.547  46.228  69.148  G 284  ? 1.00 62.87  1 
ATOM   24516 H  HB3  . LEU G 5  284 57.591  47.136  68.056  G 284  ? 1.00 62.87  1 
ATOM   24517 H  HG   . LEU G 5  284 56.185  44.533  67.305  G 284  ? 1.00 63.27  1 
ATOM   24518 H  HD11 . LEU G 5  284 54.577  46.311  67.752  G 284  ? 1.00 60.99  1 
ATOM   24519 H  HD12 . LEU G 5  284 55.490  47.427  66.711  G 284  ? 1.00 60.99  1 
ATOM   24520 H  HD13 . LEU G 5  284 54.691  45.997  66.013  G 284  ? 1.00 60.99  1 
ATOM   24521 H  HD21 . LEU G 5  284 56.724  45.238  65.018  G 284  ? 1.00 62.92  1 
ATOM   24522 H  HD22 . LEU G 5  284 57.650  46.619  65.645  G 284  ? 1.00 62.92  1 
ATOM   24523 H  HD23 . LEU G 5  284 58.192  44.948  65.955  G 284  ? 1.00 62.92  1 
ATOM   24524 N  N    . ILE G 5  285 58.698  45.861  71.099  G 285  ? 1.00 60.09  1 
ATOM   24525 C  CA   . ILE G 5  285 59.347  46.433  72.271  G 285  ? 1.00 69.02  1 
ATOM   24526 C  C    . ILE G 5  285 60.680  45.726  72.511  G 285  ? 1.00 71.57  1 
ATOM   24527 O  O    . ILE G 5  285 61.683  46.382  72.763  G 285  ? 1.00 75.07  1 
ATOM   24528 C  CB   . ILE G 5  285 58.370  46.373  73.452  G 285  ? 1.00 58.66  1 
ATOM   24529 C  CG1  . ILE G 5  285 57.263  47.417  73.220  G 285  ? 1.00 65.00  1 
ATOM   24530 C  CG2  . ILE G 5  285 59.073  46.616  74.788  G 285  ? 1.00 71.37  1 
ATOM   24531 C  CD1  . ILE G 5  285 56.030  47.206  74.091  G 285  ? 1.00 78.11  1 
ATOM   24532 H  H    . ILE G 5  285 57.807  45.400  71.217  G 285  ? 1.00 60.09  1 
ATOM   24533 H  HA   . ILE G 5  285 59.578  47.480  72.075  G 285  ? 1.00 69.02  1 
ATOM   24534 H  HB   . ILE G 5  285 57.923  45.379  73.483  G 285  ? 1.00 58.66  1 
ATOM   24535 H  HG12 . ILE G 5  285 57.660  48.417  73.396  G 285  ? 1.00 65.00  1 
ATOM   24536 H  HG13 . ILE G 5  285 56.927  47.377  72.184  G 285  ? 1.00 65.00  1 
ATOM   24537 H  HG21 . ILE G 5  285 58.347  46.640  75.601  G 285  ? 1.00 71.37  1 
ATOM   24538 H  HG22 . ILE G 5  285 59.611  47.563  74.757  G 285  ? 1.00 71.37  1 
ATOM   24539 H  HG23 . ILE G 5  285 59.774  45.809  74.998  G 285  ? 1.00 71.37  1 
ATOM   24540 H  HD11 . ILE G 5  285 55.255  47.909  73.785  G 285  ? 1.00 78.11  1 
ATOM   24541 H  HD12 . ILE G 5  285 56.267  47.382  75.140  G 285  ? 1.00 78.11  1 
ATOM   24542 H  HD13 . ILE G 5  285 55.654  46.190  73.968  G 285  ? 1.00 78.11  1 
ATOM   24543 N  N    . HIS G 5  286 60.742  44.402  72.377  G 286  ? 1.00 70.12  1 
ATOM   24544 C  CA   . HIS G 5  286 61.990  43.674  72.540  G 286  ? 1.00 67.68  1 
ATOM   24545 C  C    . HIS G 5  286 62.977  44.044  71.445  G 286  ? 1.00 68.68  1 
ATOM   24546 O  O    . HIS G 5  286 64.111  44.379  71.750  G 286  ? 1.00 73.79  1 
ATOM   24547 C  CB   . HIS G 5  286 61.723  42.180  72.584  G 286  ? 1.00 71.76  1 
ATOM   24548 C  CG   . HIS G 5  286 62.954  41.391  72.922  G 286  ? 1.00 77.32  1 
ATOM   24549 N  ND1  . HIS G 5  286 63.758  41.605  74.032  G 286  ? 1.00 80.07  1 
ATOM   24550 C  CD2  . HIS G 5  286 63.413  40.305  72.251  G 286  ? 1.00 74.29  1 
ATOM   24551 C  CE1  . HIS G 5  286 64.702  40.656  73.985  G 286  ? 1.00 85.94  1 
ATOM   24552 N  NE2  . HIS G 5  286 64.514  39.860  72.927  G 286  ? 1.00 93.91  1 
ATOM   24553 H  H    . HIS G 5  286 59.898  43.879  72.195  G 286  ? 1.00 70.12  1 
ATOM   24554 H  HA   . HIS G 5  286 62.441  43.960  73.490  G 286  ? 1.00 67.68  1 
ATOM   24555 H  HB2  . HIS G 5  286 60.974  41.975  73.349  G 286  ? 1.00 71.76  1 
ATOM   24556 H  HB3  . HIS G 5  286 61.333  41.850  71.621  G 286  ? 1.00 71.76  1 
ATOM   24557 H  HD2  . HIS G 5  286 62.969  39.862  71.371  G 286  ? 1.00 74.29  1 
ATOM   24558 H  HE1  . HIS G 5  286 65.492  40.535  74.711  G 286  ? 1.00 85.94  1 
ATOM   24559 H  HE2  . HIS G 5  286 65.063  39.042  72.704  G 286  ? 1.00 93.91  1 
ATOM   24560 N  N    . ALA G 5  287 62.564  44.082  70.182  G 287  ? 1.00 65.57  1 
ATOM   24561 C  CA   . ALA G 5  287 63.431  44.468  69.078  G 287  ? 1.00 66.10  1 
ATOM   24562 C  C    . ALA G 5  287 64.017  45.865  69.288  G 287  ? 1.00 70.43  1 
ATOM   24563 O  O    . ALA G 5  287 65.189  46.100  69.014  G 287  ? 1.00 71.80  1 
ATOM   24564 C  CB   . ALA G 5  287 62.616  44.391  67.790  G 287  ? 1.00 69.93  1 
ATOM   24565 H  H    . ALA G 5  287 61.624  43.780  69.966  G 287  ? 1.00 65.57  1 
ATOM   24566 H  HA   . ALA G 5  287 64.261  43.763  69.016  G 287  ? 1.00 66.10  1 
ATOM   24567 H  HB1  . ALA G 5  287 62.204  43.389  67.669  G 287  ? 1.00 69.93  1 
ATOM   24568 H  HB2  . ALA G 5  287 63.249  44.622  66.933  G 287  ? 1.00 69.93  1 
ATOM   24569 H  HB3  . ALA G 5  287 61.791  45.103  67.825  G 287  ? 1.00 69.93  1 
ATOM   24570 N  N    . LYS G 5  288 63.219  46.793  69.808  G 288  ? 1.00 72.65  1 
ATOM   24571 C  CA   . LYS G 5  288 63.636  48.155  70.142  G 288  ? 1.00 85.23  1 
ATOM   24572 C  C    . LYS G 5  288 64.691  48.115  71.242  G 288  ? 1.00 83.05  1 
ATOM   24573 O  O    . LYS G 5  288 65.745  48.721  71.090  G 288  ? 1.00 81.68  1 
ATOM   24574 C  CB   . LYS G 5  288 62.371  48.931  70.530  G 288  ? 1.00 79.60  1 
ATOM   24575 C  CG   . LYS G 5  288 62.535  50.223  71.335  G 288  ? 1.00 94.01  1 
ATOM   24576 C  CD   . LYS G 5  288 63.281  51.327  70.588  G 288  ? 1.00 77.76  1 
ATOM   24577 C  CE   . LYS G 5  288 63.244  52.647  71.361  G 288  ? 1.00 98.01  1 
ATOM   24578 N  NZ   . LYS G 5  288 63.906  52.558  72.686  G 288  ? 1.00 79.24  1 
ATOM   24579 H  H    . LYS G 5  288 62.253  46.543  69.961  G 288  ? 1.00 72.65  1 
ATOM   24580 H  HA   . LYS G 5  288 64.094  48.627  69.273  G 288  ? 1.00 85.23  1 
ATOM   24581 H  HB2  . LYS G 5  288 61.732  48.284  71.131  G 288  ? 1.00 79.60  1 
ATOM   24582 H  HB3  . LYS G 5  288 61.821  49.151  69.615  G 288  ? 1.00 79.60  1 
ATOM   24583 H  HG2  . LYS G 5  288 61.539  50.587  71.586  G 288  ? 1.00 94.01  1 
ATOM   24584 H  HG3  . LYS G 5  288 63.047  49.994  72.270  G 288  ? 1.00 94.01  1 
ATOM   24585 H  HD2  . LYS G 5  288 64.315  51.029  70.418  G 288  ? 1.00 77.76  1 
ATOM   24586 H  HD3  . LYS G 5  288 62.807  51.482  69.619  G 288  ? 1.00 77.76  1 
ATOM   24587 H  HE2  . LYS G 5  288 63.737  53.407  70.755  G 288  ? 1.00 98.01  1 
ATOM   24588 H  HE3  . LYS G 5  288 62.204  52.951  71.482  G 288  ? 1.00 98.01  1 
ATOM   24589 H  HZ1  . LYS G 5  288 64.864  52.250  72.597  G 288  ? 1.00 79.24  1 
ATOM   24590 H  HZ2  . LYS G 5  288 63.415  51.924  73.301  G 288  ? 1.00 79.24  1 
ATOM   24591 H  HZ3  . LYS G 5  288 63.920  53.460  73.140  G 288  ? 1.00 79.24  1 
ATOM   24592 N  N    . ASN G 5  289 64.454  47.367  72.316  G 289  ? 1.00 81.30  1 
ATOM   24593 C  CA   . ASN G 5  289 65.396  47.230  73.423  G 289  ? 1.00 77.04  1 
ATOM   24594 C  C    . ASN G 5  289 66.715  46.593  72.976  G 289  ? 1.00 78.61  1 
ATOM   24595 O  O    . ASN G 5  289 67.782  47.038  73.381  G 289  ? 1.00 92.37  1 
ATOM   24596 C  CB   . ASN G 5  289 64.751  46.415  74.548  G 289  ? 1.00 76.29  1 
ATOM   24597 C  CG   . ASN G 5  289 63.590  47.112  75.223  G 289  ? 1.00 85.43  1 
ATOM   24598 O  OD1  . ASN G 5  289 63.347  48.295  75.054  G 289  ? 1.00 80.03  1 
ATOM   24599 N  ND2  . ASN G 5  289 62.862  46.408  76.052  G 289  ? 1.00 78.39  1 
ATOM   24600 H  H    . ASN G 5  289 63.559  46.903  72.383  G 289  ? 1.00 81.30  1 
ATOM   24601 H  HA   . ASN G 5  289 65.639  48.221  73.807  G 289  ? 1.00 77.04  1 
ATOM   24602 H  HB2  . ASN G 5  289 65.501  46.216  75.315  G 289  ? 1.00 76.29  1 
ATOM   24603 H  HB3  . ASN G 5  289 64.411  45.455  74.159  G 289  ? 1.00 76.29  1 
ATOM   24604 H  HD21 . ASN G 5  289 63.075  45.435  76.219  G 289  ? 1.00 78.39  1 
ATOM   24605 H  HD22 . ASN G 5  289 62.094  46.867  76.520  G 289  ? 1.00 78.39  1 
ATOM   24606 N  N    . VAL G 5  290 66.657  45.585  72.111  G 290  ? 1.00 69.60  1 
ATOM   24607 C  CA   . VAL G 5  290 67.811  44.867  71.540  G 290  ? 1.00 78.12  1 
ATOM   24608 C  C    . VAL G 5  290 68.639  45.725  70.568  G 290  ? 1.00 80.54  1 
ATOM   24609 O  O    . VAL G 5  290 69.737  45.342  70.174  G 290  ? 1.00 86.06  1 
ATOM   24610 C  CB   . VAL G 5  290 67.297  43.568  70.897  G 290  ? 1.00 69.06  1 
ATOM   24611 C  CG1  . VAL G 5  290 68.272  42.827  69.985  G 290  ? 1.00 91.11  1 
ATOM   24612 C  CG2  . VAL G 5  290 66.923  42.592  72.007  G 290  ? 1.00 68.34  1 
ATOM   24613 H  H    . VAL G 5  290 65.738  45.244  71.868  G 290  ? 1.00 69.60  1 
ATOM   24614 H  HA   . VAL G 5  290 68.486  44.594  72.352  G 290  ? 1.00 78.12  1 
ATOM   24615 H  HB   . VAL G 5  290 66.407  43.789  70.308  G 290  ? 1.00 69.06  1 
ATOM   24616 H  HG11 . VAL G 5  290 68.465  43.412  69.085  G 290  ? 1.00 91.11  1 
ATOM   24617 H  HG12 . VAL G 5  290 67.841  41.874  69.677  G 290  ? 1.00 91.11  1 
ATOM   24618 H  HG13 . VAL G 5  290 69.209  42.642  70.510  G 290  ? 1.00 91.11  1 
ATOM   24619 H  HG21 . VAL G 5  290 67.810  42.315  72.577  G 290  ? 1.00 68.34  1 
ATOM   24620 H  HG22 . VAL G 5  290 66.195  43.041  72.682  G 290  ? 1.00 68.34  1 
ATOM   24621 H  HG23 . VAL G 5  290 66.477  41.696  71.575  G 290  ? 1.00 68.34  1 
ATOM   24622 N  N    . GLY G 5  291 68.166  46.905  70.181  G 291  ? 1.00 68.32  1 
ATOM   24623 C  CA   . GLY G 5  291 68.889  47.807  69.288  G 291  ? 1.00 76.10  1 
ATOM   24624 C  C    . GLY G 5  291 68.605  47.650  67.796  G 291  ? 1.00 79.77  1 
ATOM   24625 O  O    . GLY G 5  291 69.389  48.151  66.995  G 291  ? 1.00 80.45  1 
ATOM   24626 H  H    . GLY G 5  291 67.277  47.212  70.548  G 291  ? 1.00 68.32  1 
ATOM   24627 H  HA2  . GLY G 5  291 68.621  48.828  69.559  G 291  ? 1.00 76.10  1 
ATOM   24628 H  HA3  . GLY G 5  291 69.962  47.700  69.443  G 291  ? 1.00 76.10  1 
ATOM   24629 N  N    . LYS G 5  292 67.532  46.964  67.388  G 292  ? 1.00 79.02  1 
ATOM   24630 C  CA   . LYS G 5  292 67.167  46.811  65.971  G 292  ? 1.00 67.48  1 
ATOM   24631 C  C    . LYS G 5  292 66.687  48.150  65.416  G 292  ? 1.00 78.76  1 
ATOM   24632 O  O    . LYS G 5  292 65.945  48.860  66.092  G 292  ? 1.00 85.11  1 
ATOM   24633 C  CB   . LYS G 5  292 66.038  45.789  65.820  G 292  ? 1.00 59.84  1 
ATOM   24634 C  CG   . LYS G 5  292 66.384  44.340  66.169  G 292  ? 1.00 68.51  1 
ATOM   24635 C  CD   . LYS G 5  292 67.169  43.659  65.052  G 292  ? 1.00 59.38  1 
ATOM   24636 C  CE   . LYS G 5  292 67.287  42.168  65.361  G 292  ? 1.00 75.88  1 
ATOM   24637 N  NZ   . LYS G 5  292 67.945  41.445  64.247  G 292  ? 1.00 85.32  1 
ATOM   24638 H  H    . LYS G 5  292 66.892  46.613  68.086  G 292  ? 1.00 79.02  1 
ATOM   24639 H  HA   . LYS G 5  292 68.033  46.491  65.392  G 292  ? 1.00 67.48  1 
ATOM   24640 H  HB2  . LYS G 5  292 65.210  46.099  66.457  G 292  ? 1.00 59.84  1 
ATOM   24641 H  HB3  . LYS G 5  292 65.671  45.815  64.794  G 292  ? 1.00 59.84  1 
ATOM   24642 H  HG2  . LYS G 5  292 66.946  44.299  67.102  G 292  ? 1.00 68.51  1 
ATOM   24643 H  HG3  . LYS G 5  292 65.450  43.797  66.310  G 292  ? 1.00 68.51  1 
ATOM   24644 H  HD2  . LYS G 5  292 66.642  43.791  64.107  G 292  ? 1.00 59.38  1 
ATOM   24645 H  HD3  . LYS G 5  292 68.160  44.106  64.975  G 292  ? 1.00 59.38  1 
ATOM   24646 H  HE2  . LYS G 5  292 67.862  42.050  66.279  G 292  ? 1.00 75.88  1 
ATOM   24647 H  HE3  . LYS G 5  292 66.291  41.760  65.535  G 292  ? 1.00 75.88  1 
ATOM   24648 H  HZ1  . LYS G 5  292 67.367  41.469  63.419  G 292  ? 1.00 85.32  1 
ATOM   24649 H  HZ2  . LYS G 5  292 68.108  40.477  64.485  G 292  ? 1.00 85.32  1 
ATOM   24650 H  HZ3  . LYS G 5  292 68.840  41.858  64.025  G 292  ? 1.00 85.32  1 
ATOM   24651 N  N    . LYS G 5  293 67.047  48.499  64.182  G 293  ? 1.00 78.88  1 
ATOM   24652 C  CA   . LYS G 5  293 66.621  49.757  63.550  G 293  ? 1.00 82.38  1 
ATOM   24653 C  C    . LYS G 5  293 65.429  49.523  62.628  G 293  ? 1.00 79.43  1 
ATOM   24654 O  O    . LYS G 5  293 65.577  48.941  61.565  G 293  ? 1.00 76.91  1 
ATOM   24655 C  CB   . LYS G 5  293 67.804  50.382  62.806  G 293  ? 1.00 90.63  1 
ATOM   24656 C  CG   . LYS G 5  293 68.887  50.853  63.782  G 293  ? 1.00 98.41  1 
ATOM   24657 C  CD   . LYS G 5  293 69.977  51.636  63.046  G 293  ? 1.00 127.25 1 
ATOM   24658 C  CE   . LYS G 5  293 70.981  52.196  64.055  G 293  ? 1.00 135.70 1 
ATOM   24659 N  NZ   . LYS G 5  293 71.995  53.045  63.389  G 293  ? 1.00 115.67 1 
ATOM   24660 H  H    . LYS G 5  293 67.664  47.880  63.676  G 293  ? 1.00 78.88  1 
ATOM   24661 H  HA   . LYS G 5  293 66.302  50.470  64.311  G 293  ? 1.00 82.38  1 
ATOM   24662 H  HB2  . LYS G 5  293 68.229  49.665  62.103  G 293  ? 1.00 90.63  1 
ATOM   24663 H  HB3  . LYS G 5  293 67.443  51.243  62.244  G 293  ? 1.00 90.63  1 
ATOM   24664 H  HG2  . LYS G 5  293 68.432  51.502  64.530  G 293  ? 1.00 98.41  1 
ATOM   24665 H  HG3  . LYS G 5  293 69.336  49.995  64.283  G 293  ? 1.00 98.41  1 
ATOM   24666 H  HD2  . LYS G 5  293 69.519  52.459  62.499  G 293  ? 1.00 127.25 1 
ATOM   24667 H  HD3  . LYS G 5  293 70.486  50.977  62.343  G 293  ? 1.00 127.25 1 
ATOM   24668 H  HE2  . LYS G 5  293 70.441  52.780  64.800  G 293  ? 1.00 135.70 1 
ATOM   24669 H  HE3  . LYS G 5  293 71.464  51.363  64.566  G 293  ? 1.00 135.70 1 
ATOM   24670 H  HZ1  . LYS G 5  293 72.660  53.406  64.057  G 293  ? 1.00 115.67 1 
ATOM   24671 H  HZ2  . LYS G 5  293 71.563  53.833  62.927  G 293  ? 1.00 115.67 1 
ATOM   24672 H  HZ3  . LYS G 5  293 72.508  52.520  62.695  G 293  ? 1.00 115.67 1 
ATOM   24673 N  N    . PHE G 5  294 64.248  49.996  62.992  G 294  ? 1.00 80.25  1 
ATOM   24674 C  CA   . PHE G 5  294 63.024  49.801  62.216  G 294  ? 1.00 69.06  1 
ATOM   24675 C  C    . PHE G 5  294 61.938  50.809  62.585  G 294  ? 1.00 68.88  1 
ATOM   24676 O  O    . PHE G 5  294 62.058  51.538  63.569  G 294  ? 1.00 87.90  1 
ATOM   24677 C  CB   . PHE G 5  294 62.502  48.382  62.477  G 294  ? 1.00 63.97  1 
ATOM   24678 C  CG   . PHE G 5  294 62.049  48.133  63.895  G 294  ? 1.00 53.69  1 
ATOM   24679 C  CD1  . PHE G 5  294 62.982  47.775  64.871  G 294  ? 1.00 62.76  1 
ATOM   24680 C  CD2  . PHE G 5  294 60.699  48.266  64.246  G 294  ? 1.00 59.34  1 
ATOM   24681 C  CE1  . PHE G 5  294 62.575  47.563  66.190  G 294  ? 1.00 66.19  1 
ATOM   24682 C  CE2  . PHE G 5  294 60.293  48.051  65.567  G 294  ? 1.00 63.80  1 
ATOM   24683 C  CZ   . PHE G 5  294 61.230  47.698  66.538  G 294  ? 1.00 51.52  1 
ATOM   24684 H  H    . PHE G 5  294 64.169  50.491  63.869  G 294  ? 1.00 80.25  1 
ATOM   24685 H  HA   . PHE G 5  294 63.240  49.908  61.153  G 294  ? 1.00 69.06  1 
ATOM   24686 H  HB2  . PHE G 5  294 63.275  47.657  62.222  G 294  ? 1.00 63.97  1 
ATOM   24687 H  HB3  . PHE G 5  294 61.662  48.181  61.812  G 294  ? 1.00 63.97  1 
ATOM   24688 H  HD1  . PHE G 5  294 64.023  47.667  64.606  G 294  ? 1.00 62.76  1 
ATOM   24689 H  HD2  . PHE G 5  294 59.968  48.541  63.501  G 294  ? 1.00 59.34  1 
ATOM   24690 H  HE1  . PHE G 5  294 63.305  47.316  66.946  G 294  ? 1.00 66.19  1 
ATOM   24691 H  HE2  . PHE G 5  294 59.257  48.177  65.845  G 294  ? 1.00 63.80  1 
ATOM   24692 H  HZ   . PHE G 5  294 60.918  47.557  67.562  G 294  ? 1.00 51.52  1 
ATOM   24693 N  N    . ARG G 5  295 60.875  50.850  61.784  G 295  ? 1.00 58.46  1 
ATOM   24694 C  CA   . ARG G 5  295 59.687  51.672  62.017  G 295  ? 1.00 63.45  1 
ATOM   24695 C  C    . ARG G 5  295 58.442  50.803  61.937  G 295  ? 1.00 66.22  1 
ATOM   24696 O  O    . ARG G 5  295 58.457  49.760  61.295  G 295  ? 1.00 56.81  1 
ATOM   24697 C  CB   . ARG G 5  295 59.664  52.936  61.155  G 295  ? 1.00 58.24  1 
ATOM   24698 C  CG   . ARG G 5  295 59.590  52.711  59.651  G 295  ? 1.00 60.77  1 
ATOM   24699 C  CD   . ARG G 5  295 59.471  54.050  58.937  G 295  ? 1.00 46.11  1 
ATOM   24700 N  NE   . ARG G 5  295 59.360  53.881  57.485  G 295  ? 1.00 46.37  1 
ATOM   24701 C  CZ   . ARG G 5  295 58.283  54.003  56.742  G 295  ? 1.00 57.22  1 
ATOM   24702 N  NH1  . ARG G 5  295 58.341  53.845  55.463  G 295  ? 1.00 44.66  1 
ATOM   24703 N  NH2  . ARG G 5  295 57.110  54.281  57.205  G 295  ? 1.00 55.82  1 
ATOM   24704 H  H    . ARG G 5  295 60.861  50.216  60.998  G 295  ? 1.00 58.46  1 
ATOM   24705 H  HA   . ARG G 5  295 59.717  52.020  63.049  G 295  ? 1.00 63.45  1 
ATOM   24706 H  HB2  . ARG G 5  295 58.801  53.531  61.455  G 295  ? 1.00 58.24  1 
ATOM   24707 H  HB3  . ARG G 5  295 60.561  53.515  61.374  G 295  ? 1.00 58.24  1 
ATOM   24708 H  HG2  . ARG G 5  295 58.715  52.103  59.421  G 295  ? 1.00 60.77  1 
ATOM   24709 H  HG3  . ARG G 5  295 60.492  52.198  59.314  G 295  ? 1.00 60.77  1 
ATOM   24710 H  HD2  . ARG G 5  295 58.608  54.590  59.328  G 295  ? 1.00 46.11  1 
ATOM   24711 H  HD3  . ARG G 5  295 60.360  54.641  59.156  G 295  ? 1.00 46.11  1 
ATOM   24712 H  HE   . ARG G 5  295 60.217  53.679  56.989  G 295  ? 1.00 46.37  1 
ATOM   24713 H  HH11 . ARG G 5  295 59.220  53.668  54.998  G 295  ? 1.00 44.66  1 
ATOM   24714 H  HH12 . ARG G 5  295 57.480  53.968  54.951  G 295  ? 1.00 44.66  1 
ATOM   24715 H  HH21 . ARG G 5  295 56.977  54.448  58.193  G 295  ? 1.00 55.82  1 
ATOM   24716 H  HH22 . ARG G 5  295 56.353  54.397  56.546  G 295  ? 1.00 55.82  1 
ATOM   24717 N  N    . VAL G 5  296 57.370  51.216  62.596  G 296  ? 1.00 55.92  1 
ATOM   24718 C  CA   . VAL G 5  296 56.115  50.469  62.690  G 296  ? 1.00 48.48  1 
ATOM   24719 C  C    . VAL G 5  296 54.940  51.167  62.037  G 296  ? 1.00 50.41  1 
ATOM   24720 O  O    . VAL G 5  296 54.833  52.380  62.053  G 296  ? 1.00 56.04  1 
ATOM   24721 C  CB   . VAL G 5  296 55.781  50.183  64.159  G 296  ? 1.00 52.77  1 
ATOM   24722 C  CG1  . VAL G 5  296 54.524  49.338  64.337  G 296  ? 1.00 45.10  1 
ATOM   24723 C  CG2  . VAL G 5  296 56.916  49.421  64.830  G 296  ? 1.00 66.54  1 
ATOM   24724 H  H    . VAL G 5  296 57.434  52.091  63.096  G 296  ? 1.00 55.92  1 
ATOM   24725 H  HA   . VAL G 5  296 56.243  49.505  62.198  G 296  ? 1.00 48.48  1 
ATOM   24726 H  HB   . VAL G 5  296 55.640  51.127  64.685  G 296  ? 1.00 52.77  1 
ATOM   24727 H  HG11 . VAL G 5  296 54.391  49.076  65.387  G 296  ? 1.00 45.10  1 
ATOM   24728 H  HG12 . VAL G 5  296 53.641  49.899  64.034  G 296  ? 1.00 45.10  1 
ATOM   24729 H  HG13 . VAL G 5  296 54.599  48.421  63.752  G 296  ? 1.00 45.10  1 
ATOM   24730 H  HG21 . VAL G 5  296 57.833  50.010  64.811  G 296  ? 1.00 66.54  1 
ATOM   24731 H  HG22 . VAL G 5  296 56.666  49.231  65.873  G 296  ? 1.00 66.54  1 
ATOM   24732 H  HG23 . VAL G 5  296 57.083  48.477  64.311  G 296  ? 1.00 66.54  1 
ATOM   24733 N  N    . VAL G 5  297 54.043  50.394  61.452  G 297  ? 1.00 47.07  1 
ATOM   24734 C  CA   . VAL G 5  297 52.793  50.843  60.878  G 297  ? 1.00 36.78  1 
ATOM   24735 C  C    . VAL G 5  297 51.719  50.191  61.715  G 297  ? 1.00 43.53  1 
ATOM   24736 O  O    . VAL G 5  297 51.647  48.977  61.787  G 297  ? 1.00 57.29  1 
ATOM   24737 C  CB   . VAL G 5  297 52.646  50.464  59.408  G 297  ? 1.00 41.78  1 
ATOM   24738 C  CG1  . VAL G 5  297 51.282  50.899  58.887  G 297  ? 1.00 43.31  1 
ATOM   24739 C  CG2  . VAL G 5  297 53.711  51.109  58.532  G 297  ? 1.00 35.32  1 
ATOM   24740 H  H    . VAL G 5  297 54.213  49.398  61.455  G 297  ? 1.00 47.07  1 
ATOM   24741 H  HA   . VAL G 5  297 52.701  51.926  60.964  G 297  ? 1.00 36.78  1 
ATOM   24742 H  HB   . VAL G 5  297 52.727  49.382  59.303  G 297  ? 1.00 41.78  1 
ATOM   24743 H  HG11 . VAL G 5  297 51.189  50.597  57.844  G 297  ? 1.00 43.31  1 
ATOM   24744 H  HG12 . VAL G 5  297 50.481  50.410  59.440  G 297  ? 1.00 43.31  1 
ATOM   24745 H  HG13 . VAL G 5  297 51.173  51.981  58.972  G 297  ? 1.00 43.31  1 
ATOM   24746 H  HG21 . VAL G 5  297 53.570  50.810  57.494  G 297  ? 1.00 35.32  1 
ATOM   24747 H  HG22 . VAL G 5  297 53.648  52.195  58.603  G 297  ? 1.00 35.32  1 
ATOM   24748 H  HG23 . VAL G 5  297 54.701  50.787  58.855  G 297  ? 1.00 35.32  1 
ATOM   24749 N  N    . VAL G 5  298 50.882  50.984  62.360  G 298  ? 1.00 54.98  1 
ATOM   24750 C  CA   . VAL G 5  298 49.783  50.512  63.184  G 298  ? 1.00 43.33  1 
ATOM   24751 C  C    . VAL G 5  298 48.526  50.710  62.380  G 298  ? 1.00 48.27  1 
ATOM   24752 O  O    . VAL G 5  298 48.204  51.829  62.007  G 298  ? 1.00 52.50  1 
ATOM   24753 C  CB   . VAL G 5  298 49.702  51.272  64.509  G 298  ? 1.00 43.95  1 
ATOM   24754 C  CG1  . VAL G 5  298 48.545  50.758  65.356  G 298  ? 1.00 46.36  1 
ATOM   24755 C  CG2  . VAL G 5  298 50.978  51.129  65.329  G 298  ? 1.00 54.11  1 
ATOM   24756 H  H    . VAL G 5  298 50.987  51.983  62.257  G 298  ? 1.00 54.98  1 
ATOM   24757 H  HA   . VAL G 5  298 49.901  49.452  63.405  G 298  ? 1.00 43.33  1 
ATOM   24758 H  HB   . VAL G 5  298 49.545  52.333  64.313  G 298  ? 1.00 43.95  1 
ATOM   24759 H  HG11 . VAL G 5  298 48.541  51.277  66.315  G 298  ? 1.00 46.36  1 
ATOM   24760 H  HG12 . VAL G 5  298 48.656  49.689  65.534  G 298  ? 1.00 46.36  1 
ATOM   24761 H  HG13 . VAL G 5  298 47.593  50.949  64.861  G 298  ? 1.00 46.36  1 
ATOM   24762 H  HG21 . VAL G 5  298 51.820  51.566  64.792  G 298  ? 1.00 54.11  1 
ATOM   24763 H  HG22 . VAL G 5  298 51.181  50.076  65.528  G 298  ? 1.00 54.11  1 
ATOM   24764 H  HG23 . VAL G 5  298 50.870  51.655  66.278  G 298  ? 1.00 54.11  1 
ATOM   24765 N  N    . VAL G 5  299 47.817  49.628  62.098  G 299  ? 1.00 55.97  1 
ATOM   24766 C  CA   . VAL G 5  299 46.568  49.652  61.347  G 299  ? 1.00 47.15  1 
ATOM   24767 C  C    . VAL G 5  299 45.434  49.483  62.329  G 299  ? 1.00 45.48  1 
ATOM   24768 O  O    . VAL G 5  299 45.416  48.549  63.121  G 299  ? 1.00 43.67  1 
ATOM   24769 C  CB   . VAL G 5  299 46.537  48.598  60.245  G 299  ? 1.00 48.21  1 
ATOM   24770 C  CG1  . VAL G 5  299 45.239  48.639  59.453  G 299  ? 1.00 47.90  1 
ATOM   24771 C  CG2  . VAL G 5  299 47.655  48.833  59.247  G 299  ? 1.00 52.63  1 
ATOM   24772 H  H    . VAL G 5  299 48.166  48.731  62.405  G 299  ? 1.00 55.97  1 
ATOM   24773 H  HA   . VAL G 5  299 46.458  50.622  60.861  G 299  ? 1.00 47.15  1 
ATOM   24774 H  HB   . VAL G 5  299 46.664  47.606  60.677  G 299  ? 1.00 48.21  1 
ATOM   24775 H  HG11 . VAL G 5  299 45.262  47.887  58.664  G 299  ? 1.00 47.90  1 
ATOM   24776 H  HG12 . VAL G 5  299 44.388  48.430  60.102  G 299  ? 1.00 47.90  1 
ATOM   24777 H  HG13 . VAL G 5  299 45.113  49.624  59.005  G 299  ? 1.00 47.90  1 
ATOM   24778 H  HG21 . VAL G 5  299 48.621  48.704  59.736  G 299  ? 1.00 52.63  1 
ATOM   24779 H  HG22 . VAL G 5  299 47.591  49.840  58.836  G 299  ? 1.00 52.63  1 
ATOM   24780 H  HG23 . VAL G 5  299 47.571  48.109  58.437  G 299  ? 1.00 52.63  1 
ATOM   24781 N  N    . ASP G 5  300 44.481  50.394  62.278  G 300  ? 1.00 45.20  1 
ATOM   24782 C  CA   . ASP G 5  300 43.332  50.404  63.157  G 300  ? 1.00 33.43  1 
ATOM   24783 C  C    . ASP G 5  300 42.030  50.202  62.401  G 300  ? 1.00 42.42  1 
ATOM   24784 O  O    . ASP G 5  300 41.984  50.240  61.178  G 300  ? 1.00 46.43  1 
ATOM   24785 C  CB   . ASP G 5  300 43.361  51.714  63.935  G 300  ? 1.00 50.35  1 
ATOM   24786 C  CG   . ASP G 5  300 42.638  51.650  65.270  G 300  ? 1.00 61.65  1 
ATOM   24787 O  OD1  . ASP G 5  300 42.106  50.582  65.616  G 300  ? 1.00 57.16  1 
ATOM   24788 O  OD2  . ASP G 5  300 42.678  52.653  66.005  G 300  ? 1.00 64.44  1 
ATOM   24789 H  H    . ASP G 5  300 44.584  51.162  61.630  G 300  ? 1.00 45.20  1 
ATOM   24790 H  HA   . ASP G 5  300 43.423  49.583  63.869  G 300  ? 1.00 33.43  1 
ATOM   24791 H  HB2  . ASP G 5  300 42.936  52.508  63.321  G 300  ? 1.00 50.35  1 
ATOM   24792 H  HB3  . ASP G 5  300 44.400  51.971  64.142  G 300  ? 1.00 50.35  1 
ATOM   24793 N  N    . SER G 5  301 40.950  49.953  63.113  G 301  ? 1.00 40.67  1 
ATOM   24794 C  CA   . SER G 5  301 39.636  49.798  62.524  G 301  ? 1.00 38.71  1 
ATOM   24795 C  C    . SER G 5  301 38.528  50.101  63.512  G 301  ? 1.00 47.88  1 
ATOM   24796 O  O    . SER G 5  301 38.708  50.176  64.723  G 301  ? 1.00 54.96  1 
ATOM   24797 C  CB   . SER G 5  301 39.456  48.430  61.878  G 301  ? 1.00 55.18  1 
ATOM   24798 O  OG   . SER G 5  301 39.264  47.421  62.828  G 301  ? 1.00 76.08  1 
ATOM   24799 H  H    . SER G 5  301 41.030  49.945  64.120  G 301  ? 1.00 40.67  1 
ATOM   24800 H  HA   . SER G 5  301 39.542  50.524  61.716  G 301  ? 1.00 38.71  1 
ATOM   24801 H  HB2  . SER G 5  301 38.588  48.455  61.219  G 301  ? 1.00 55.18  1 
ATOM   24802 H  HB3  . SER G 5  301 40.333  48.198  61.275  G 301  ? 1.00 55.18  1 
ATOM   24803 H  HG   . SER G 5  301 39.754  46.647  62.540  G 301  ? 1.00 76.08  1 
ATOM   24804 N  N    . ARG G 5  302 37.353  50.353  62.962  G 302  ? 1.00 56.79  1 
ATOM   24805 C  CA   . ARG G 5  302 36.152  50.616  63.727  G 302  ? 1.00 50.72  1 
ATOM   24806 C  C    . ARG G 5  302 35.478  49.317  64.130  G 302  ? 1.00 58.11  1 
ATOM   24807 O  O    . ARG G 5  302 35.566  48.332  63.401  G 302  ? 1.00 68.11  1 
ATOM   24808 C  CB   . ARG G 5  302 35.211  51.480  62.891  G 302  ? 1.00 62.90  1 
ATOM   24809 C  CG   . ARG G 5  302 35.380  52.931  63.315  G 302  ? 1.00 47.33  1 
ATOM   24810 C  CD   . ARG G 5  302 34.470  53.869  62.556  G 302  ? 1.00 61.26  1 
ATOM   24811 N  NE   . ARG G 5  302 33.102  53.385  62.388  G 302  ? 1.00 66.79  1 
ATOM   24812 C  CZ   . ARG G 5  302 32.047  53.508  63.142  G 302  ? 1.00 70.85  1 
ATOM   24813 N  NH1  . ARG G 5  302 30.899  53.308  62.590  G 302  ? 1.00 52.07  1 
ATOM   24814 N  NH2  . ARG G 5  302 32.112  53.826  64.394  G 302  ? 1.00 81.23  1 
ATOM   24815 H  H    . ARG G 5  302 37.266  50.277  61.959  G 302  ? 1.00 56.79  1 
ATOM   24816 H  HA   . ARG G 5  302 36.429  51.136  64.644  G 302  ? 1.00 50.72  1 
ATOM   24817 H  HB2  . ARG G 5  302 35.416  51.375  61.825  G 302  ? 1.00 62.90  1 
ATOM   24818 H  HB3  . ARG G 5  302 34.182  51.169  63.071  G 302  ? 1.00 62.90  1 
ATOM   24819 H  HG2  . ARG G 5  302 36.411  53.230  63.129  G 302  ? 1.00 47.33  1 
ATOM   24820 H  HG3  . ARG G 5  302 35.175  53.037  64.380  G 302  ? 1.00 47.33  1 
ATOM   24821 H  HD2  . ARG G 5  302 34.483  54.860  63.011  G 302  ? 1.00 61.26  1 
ATOM   24822 H  HD3  . ARG G 5  302 34.901  53.941  61.557  G 302  ? 1.00 61.26  1 
ATOM   24823 H  HE   . ARG G 5  302 32.920  52.953  61.494  G 302  ? 1.00 66.79  1 
ATOM   24824 H  HH11 . ARG G 5  302 30.873  53.075  61.607  G 302  ? 1.00 52.07  1 
ATOM   24825 H  HH12 . ARG G 5  302 30.030  53.440  63.088  G 302  ? 1.00 52.07  1 
ATOM   24826 H  HH21 . ARG G 5  302 33.019  54.000  64.803  G 302  ? 1.00 81.23  1 
ATOM   24827 H  HH22 . ARG G 5  302 31.271  53.954  64.939  G 302  ? 1.00 81.23  1 
ATOM   24828 N  N    . PRO G 5  303 34.669  49.339  65.187  G 303  ? 1.00 59.65  1 
ATOM   24829 C  CA   . PRO G 5  303 34.331  50.504  65.990  G 303  ? 1.00 67.99  1 
ATOM   24830 C  C    . PRO G 5  303 35.197  50.811  67.214  G 303  ? 1.00 73.70  1 
ATOM   24831 O  O    . PRO G 5  303 35.200  51.953  67.638  G 303  ? 1.00 82.43  1 
ATOM   24832 C  CB   . PRO G 5  303 32.905  50.215  66.425  G 303  ? 1.00 68.79  1 
ATOM   24833 C  CG   . PRO G 5  303 32.910  48.712  66.608  G 303  ? 1.00 88.44  1 
ATOM   24834 C  CD   . PRO G 5  303 33.779  48.242  65.468  G 303  ? 1.00 70.45  1 
ATOM   24835 H  HA   . PRO G 5  303 34.292  51.407  65.381  G 303  ? 1.00 67.99  1 
ATOM   24836 H  HB2  . PRO G 5  303 32.639  50.735  67.346  G 303  ? 1.00 68.79  1 
ATOM   24837 H  HB3  . PRO G 5  303 32.214  50.482  65.626  G 303  ? 1.00 68.79  1 
ATOM   24838 H  HG2  . PRO G 5  303 33.388  48.464  67.556  G 303  ? 1.00 88.44  1 
ATOM   24839 H  HG3  . PRO G 5  303 31.907  48.291  66.537  G 303  ? 1.00 88.44  1 
ATOM   24840 H  HD2  . PRO G 5  303 33.155  48.049  64.596  G 303  ? 1.00 70.45  1 
ATOM   24841 H  HD3  . PRO G 5  303 34.328  47.342  65.745  G 303  ? 1.00 70.45  1 
ATOM   24842 N  N    . GLU G 5  304 35.942  49.870  67.788  G 304  ? 1.00 63.80  1 
ATOM   24843 C  CA   . GLU G 5  304 36.686  50.112  69.031  G 304  ? 1.00 77.98  1 
ATOM   24844 C  C    . GLU G 5  304 37.986  50.917  68.958  G 304  ? 1.00 63.32  1 
ATOM   24845 O  O    . GLU G 5  304 38.451  51.353  70.005  G 304  ? 1.00 87.80  1 
ATOM   24846 C  CB   . GLU G 5  304 36.960  48.795  69.761  G 304  ? 1.00 89.78  1 
ATOM   24847 C  CG   . GLU G 5  304 35.716  47.954  70.067  G 304  ? 1.00 91.83  1 
ATOM   24848 C  CD   . GLU G 5  304 35.448  46.840  69.039  G 304  ? 1.00 110.69 1 
ATOM   24849 O  OE1  . GLU G 5  304 35.896  46.971  67.879  G 304  ? 1.00 118.37 1 
ATOM   24850 O  OE2  . GLU G 5  304 34.756  45.854  69.402  G 304  ? 1.00 111.34 1 
ATOM   24851 H  H    . GLU G 5  304 35.902  48.920  67.448  G 304  ? 1.00 63.80  1 
ATOM   24852 H  HA   . GLU G 5  304 36.034  50.690  69.686  G 304  ? 1.00 77.98  1 
ATOM   24853 H  HB2  . GLU G 5  304 37.691  48.207  69.204  G 304  ? 1.00 89.78  1 
ATOM   24854 H  HB3  . GLU G 5  304 37.416  49.044  70.719  G 304  ? 1.00 89.78  1 
ATOM   24855 H  HG2  . GLU G 5  304 35.861  47.497  71.045  G 304  ? 1.00 91.83  1 
ATOM   24856 H  HG3  . GLU G 5  304 34.852  48.614  70.146  G 304  ? 1.00 91.83  1 
ATOM   24857 N  N    . PHE G 5  305 38.598  51.130  67.798  G 305  ? 1.00 47.63  1 
ATOM   24858 C  CA   . PHE G 5  305 39.837  51.908  67.677  G 305  ? 1.00 50.81  1 
ATOM   24859 C  C    . PHE G 5  305 40.955  51.441  68.614  G 305  ? 1.00 64.88  1 
ATOM   24860 O  O    . PHE G 5  305 41.575  52.209  69.346  G 305  ? 1.00 75.38  1 
ATOM   24861 C  CB   . PHE G 5  305 39.557  53.400  67.821  G 305  ? 1.00 66.52  1 
ATOM   24862 C  CG   . PHE G 5  305 38.610  53.976  66.808  G 305  ? 1.00 56.07  1 
ATOM   24863 C  CD1  . PHE G 5  305 39.066  54.243  65.516  G 305  ? 1.00 51.56  1 
ATOM   24864 C  CD2  . PHE G 5  305 37.303  54.307  67.174  G 305  ? 1.00 58.02  1 
ATOM   24865 C  CE1  . PHE G 5  305 38.218  54.864  64.598  G 305  ? 1.00 60.30  1 
ATOM   24866 C  CE2  . PHE G 5  305 36.451  54.919  66.251  G 305  ? 1.00 53.54  1 
ATOM   24867 C  CZ   . PHE G 5  305 36.917  55.216  64.968  G 305  ? 1.00 53.14  1 
ATOM   24868 H  H    . PHE G 5  305 38.202  50.747  66.952  G 305  ? 1.00 47.63  1 
ATOM   24869 H  HA   . PHE G 5  305 40.209  51.755  66.664  G 305  ? 1.00 50.81  1 
ATOM   24870 H  HB2  . PHE G 5  305 39.184  53.608  68.824  G 305  ? 1.00 66.52  1 
ATOM   24871 H  HB3  . PHE G 5  305 40.502  53.933  67.711  G 305  ? 1.00 66.52  1 
ATOM   24872 H  HD1  . PHE G 5  305 40.080  53.995  65.239  G 305  ? 1.00 51.56  1 
ATOM   24873 H  HD2  . PHE G 5  305 36.948  54.099  68.173  G 305  ? 1.00 58.02  1 
ATOM   24874 H  HE1  . PHE G 5  305 38.577  55.096  63.606  G 305  ? 1.00 60.30  1 
ATOM   24875 H  HE2  . PHE G 5  305 35.446  55.186  66.541  G 305  ? 1.00 53.54  1 
ATOM   24876 H  HZ   . PHE G 5  305 36.272  55.720  64.264  G 305  ? 1.00 53.14  1 
ATOM   24877 N  N    . GLU G 5  306 41.200  50.140  68.644  G 306  ? 1.00 63.41  1 
ATOM   24878 C  CA   . GLU G 5  306 42.214  49.515  69.487  G 306  ? 1.00 56.32  1 
ATOM   24879 C  C    . GLU G 5  306 43.633  49.879  69.053  G 306  ? 1.00 49.44  1 
ATOM   24880 O  O    . GLU G 5  306 44.552  49.903  69.860  G 306  ? 1.00 60.61  1 
ATOM   24881 C  CB   . GLU G 5  306 42.009  48.004  69.491  G 306  ? 1.00 64.21  1 
ATOM   24882 C  CG   . GLU G 5  306 40.531  47.621  69.641  G 306  ? 1.00 79.58  1 
ATOM   24883 C  CD   . GLU G 5  306 40.283  46.124  69.759  G 306  ? 1.00 94.22  1 
ATOM   24884 O  OE1  . GLU G 5  306 41.239  45.329  69.832  G 306  ? 1.00 80.01  1 
ATOM   24885 O  OE2  . GLU G 5  306 39.106  45.709  69.751  G 306  ? 1.00 84.56  1 
ATOM   24886 H  H    . GLU G 5  306 40.680  49.558  68.003  G 306  ? 1.00 63.41  1 
ATOM   24887 H  HA   . GLU G 5  306 42.084  49.872  70.508  G 306  ? 1.00 56.32  1 
ATOM   24888 H  HB2  . GLU G 5  306 42.388  47.595  68.555  G 306  ? 1.00 64.21  1 
ATOM   24889 H  HB3  . GLU G 5  306 42.584  47.587  70.318  G 306  ? 1.00 64.21  1 
ATOM   24890 H  HG2  . GLU G 5  306 40.132  48.118  70.526  G 306  ? 1.00 79.58  1 
ATOM   24891 H  HG3  . GLU G 5  306 39.982  47.973  68.768  G 306  ? 1.00 79.58  1 
ATOM   24892 N  N    . GLY G 5  307 43.843  50.231  67.793  G 307  ? 1.00 48.57  1 
ATOM   24893 C  CA   . GLY G 5  307 45.139  50.654  67.297  G 307  ? 1.00 53.12  1 
ATOM   24894 C  C    . GLY G 5  307 45.631  51.908  68.006  G 307  ? 1.00 61.96  1 
ATOM   24895 O  O    . GLY G 5  307 46.833  52.123  68.055  G 307  ? 1.00 67.82  1 
ATOM   24896 H  H    . GLY G 5  307 43.058  50.264  67.158  G 307  ? 1.00 48.57  1 
ATOM   24897 H  HA2  . GLY G 5  307 45.866  49.857  67.449  G 307  ? 1.00 53.12  1 
ATOM   24898 H  HA3  . GLY G 5  307 45.069  50.865  66.229  G 307  ? 1.00 53.12  1 
ATOM   24899 N  N    . ARG G 5  308 44.760  52.738  68.597  G 308  ? 1.00 59.23  1 
ATOM   24900 C  CA   . ARG G 5  308 45.197  53.912  69.359  G 308  ? 1.00 53.08  1 
ATOM   24901 C  C    . ARG G 5  308 45.977  53.493  70.588  G 308  ? 1.00 57.41  1 
ATOM   24902 O  O    . ARG G 5  308 46.966  54.118  70.934  G 308  ? 1.00 70.53  1 
ATOM   24903 C  CB   . ARG G 5  308 44.019  54.755  69.845  G 308  ? 1.00 58.20  1 
ATOM   24904 C  CG   . ARG G 5  308 43.232  55.458  68.741  G 308  ? 1.00 69.65  1 
ATOM   24905 C  CD   . ARG G 5  308 42.445  56.641  69.324  G 308  ? 1.00 73.62  1 
ATOM   24906 N  NE   . ARG G 5  308 41.095  56.819  68.758  G 308  ? 1.00 69.23  1 
ATOM   24907 C  CZ   . ARG G 5  308 40.752  57.059  67.514  G 308  ? 1.00 63.46  1 
ATOM   24908 N  NH1  . ARG G 5  308 39.540  57.384  67.225  G 308  ? 1.00 70.69  1 
ATOM   24909 N  NH2  . ARG G 5  308 41.569  56.985  66.515  G 308  ? 1.00 70.78  1 
ATOM   24910 H  H    . ARG G 5  308 43.773  52.551  68.490  G 308  ? 1.00 59.23  1 
ATOM   24911 H  HA   . ARG G 5  308 45.860  54.527  68.750  G 308  ? 1.00 53.08  1 
ATOM   24912 H  HB2  . ARG G 5  308 44.424  55.523  70.504  G 308  ? 1.00 58.20  1 
ATOM   24913 H  HB3  . ARG G 5  308 43.336  54.140  70.430  G 308  ? 1.00 58.20  1 
ATOM   24914 H  HG2  . ARG G 5  308 43.922  55.833  67.986  G 308  ? 1.00 69.65  1 
ATOM   24915 H  HG3  . ARG G 5  308 42.558  54.732  68.285  G 308  ? 1.00 69.65  1 
ATOM   24916 H  HD2  . ARG G 5  308 42.328  56.491  70.397  G 308  ? 1.00 73.62  1 
ATOM   24917 H  HD3  . ARG G 5  308 43.026  57.553  69.189  G 308  ? 1.00 73.62  1 
ATOM   24918 H  HE   . ARG G 5  308 40.341  56.866  69.428  G 308  ? 1.00 69.23  1 
ATOM   24919 H  HH11 . ARG G 5  308 38.862  57.585  67.946  G 308  ? 1.00 70.69  1 
ATOM   24920 H  HH12 . ARG G 5  308 39.252  57.358  66.258  G 308  ? 1.00 70.69  1 
ATOM   24921 H  HH21 . ARG G 5  308 42.471  56.545  66.631  G 308  ? 1.00 70.78  1 
ATOM   24922 H  HH22 . ARG G 5  308 41.322  57.325  65.597  G 308  ? 1.00 70.78  1 
ATOM   24923 N  N    . VAL G 5  309 45.554  52.417  71.237  G 309  ? 1.00 54.04  1 
ATOM   24924 C  CA   . VAL G 5  309 46.185  51.877  72.441  G 309  ? 1.00 53.00  1 
ATOM   24925 C  C    . VAL G 5  309 47.555  51.318  72.100  G 309  ? 1.00 62.35  1 
ATOM   24926 O  O    . VAL G 5  309 48.517  51.537  72.828  G 309  ? 1.00 64.17  1 
ATOM   24927 C  CB   . VAL G 5  309 45.287  50.830  73.102  G 309  ? 1.00 53.01  1 
ATOM   24928 C  CG1  . VAL G 5  309 45.835  50.418  74.465  G 309  ? 1.00 51.44  1 
ATOM   24929 C  CG2  . VAL G 5  309 43.887  51.395  73.315  G 309  ? 1.00 47.83  1 
ATOM   24930 H  H    . VAL G 5  309 44.773  51.913  70.842  G 309  ? 1.00 54.04  1 
ATOM   24931 H  HA   . VAL G 5  309 46.330  52.690  73.152  G 309  ? 1.00 53.00  1 
ATOM   24932 H  HB   . VAL G 5  309 45.217  49.945  72.469  G 309  ? 1.00 53.01  1 
ATOM   24933 H  HG11 . VAL G 5  309 45.171  49.693  74.936  G 309  ? 1.00 51.44  1 
ATOM   24934 H  HG12 . VAL G 5  309 45.927  51.290  75.113  G 309  ? 1.00 51.44  1 
ATOM   24935 H  HG13 . VAL G 5  309 46.814  49.953  74.349  G 309  ? 1.00 51.44  1 
ATOM   24936 H  HG21 . VAL G 5  309 43.399  51.599  72.361  G 309  ? 1.00 47.83  1 
ATOM   24937 H  HG22 . VAL G 5  309 43.938  52.312  73.902  G 309  ? 1.00 47.83  1 
ATOM   24938 H  HG23 . VAL G 5  309 43.275  50.664  73.844  G 309  ? 1.00 47.83  1 
ATOM   24939 N  N    . CYS G 5  310 47.662  50.659  70.953  G 310  ? 1.00 58.87  1 
ATOM   24940 C  CA   . CYS G 5  310 48.921  50.136  70.457  G 310  ? 1.00 63.78  1 
ATOM   24941 C  C    . CYS G 5  310 49.869  51.300  70.172  G 310  ? 1.00 69.72  1 
ATOM   24942 O  O    . CYS G 5  310 50.969  51.351  70.710  G 310  ? 1.00 67.67  1 
ATOM   24943 C  CB   . CYS G 5  310 48.619  49.300  69.220  G 310  ? 1.00 52.33  1 
ATOM   24944 S  SG   . CYS G 5  310 50.133  48.682  68.495  G 310  ? 1.00 64.34  1 
ATOM   24945 H  H    . CYS G 5  310 46.821  50.480  70.423  G 310  ? 1.00 58.87  1 
ATOM   24946 H  HA   . CYS G 5  310 49.383  49.504  71.215  G 310  ? 1.00 63.78  1 
ATOM   24947 H  HB2  . CYS G 5  310 47.976  48.461  69.486  G 310  ? 1.00 52.33  1 
ATOM   24948 H  HB3  . CYS G 5  310 48.108  49.911  68.477  G 310  ? 1.00 52.33  1 
ATOM   24949 H  HG   . CYS G 5  310 50.405  47.715  69.376  G 310  ? 1.00 64.34  1 
ATOM   24950 N  N    . LEU G 5  311 49.413  52.301  69.416  G 311  ? 1.00 64.09  1 
ATOM   24951 C  CA   . LEU G 5  311 50.187  53.485  69.082  G 311  ? 1.00 56.10  1 
ATOM   24952 C  C    . LEU G 5  311 50.704  54.197  70.324  G 311  ? 1.00 57.22  1 
ATOM   24953 O  O    . LEU G 5  311 51.874  54.559  70.382  G 311  ? 1.00 55.19  1 
ATOM   24954 C  CB   . LEU G 5  311 49.301  54.416  68.257  G 311  ? 1.00 49.35  1 
ATOM   24955 C  CG   . LEU G 5  311 50.048  55.620  67.691  G 311  ? 1.00 42.12  1 
ATOM   24956 C  CD1  . LEU G 5  311 50.958  55.192  66.555  G 311  ? 1.00 58.14  1 
ATOM   24957 C  CD2  . LEU G 5  311 49.044  56.616  67.157  G 311  ? 1.00 61.41  1 
ATOM   24958 H  H    . LEU G 5  311 48.496  52.207  69.002  G 311  ? 1.00 64.09  1 
ATOM   24959 H  HA   . LEU G 5  311 51.045  53.171  68.488  G 311  ? 1.00 56.10  1 
ATOM   24960 H  HB2  . LEU G 5  311 48.857  53.858  67.433  G 311  ? 1.00 49.35  1 
ATOM   24961 H  HB3  . LEU G 5  311 48.490  54.774  68.891  G 311  ? 1.00 49.35  1 
ATOM   24962 H  HG   . LEU G 5  311 50.635  56.111  68.467  G 311  ? 1.00 42.12  1 
ATOM   24963 H  HD11 . LEU G 5  311 51.383  56.071  66.070  G 311  ? 1.00 58.14  1 
ATOM   24964 H  HD12 . LEU G 5  311 50.400  54.616  65.817  G 311  ? 1.00 58.14  1 
ATOM   24965 H  HD13 . LEU G 5  311 51.774  54.584  66.947  G 311  ? 1.00 58.14  1 
ATOM   24966 H  HD21 . LEU G 5  311 48.400  56.949  67.971  G 311  ? 1.00 61.41  1 
ATOM   24967 H  HD22 . LEU G 5  311 48.429  56.153  66.385  G 311  ? 1.00 61.41  1 
ATOM   24968 H  HD23 . LEU G 5  311 49.563  57.479  66.742  G 311  ? 1.00 61.41  1 
ATOM   24969 N  N    . LYS G 5  312 49.859  54.391  71.332  G 312  ? 1.00 56.14  1 
ATOM   24970 C  CA   . LYS G 5  312 50.254  55.017  72.589  G 312  ? 1.00 59.45  1 
ATOM   24971 C  C    . LYS G 5  312 51.416  54.252  73.204  G 312  ? 1.00 64.25  1 
ATOM   24972 O  O    . LYS G 5  312 52.459  54.835  73.438  G 312  ? 1.00 61.64  1 
ATOM   24973 C  CB   . LYS G 5  312 49.042  55.055  73.519  G 312  ? 1.00 52.90  1 
ATOM   24974 C  CG   . LYS G 5  312 49.380  55.657  74.879  G 312  ? 1.00 49.88  1 
ATOM   24975 C  CD   . LYS G 5  312 48.193  55.560  75.827  G 312  ? 1.00 56.37  1 
ATOM   24976 C  CE   . LYS G 5  312 48.625  56.049  77.205  G 312  ? 1.00 50.74  1 
ATOM   24977 N  NZ   . LYS G 5  312 47.499  56.004  78.161  G 312  ? 1.00 63.33  1 
ATOM   24978 H  H    . LYS G 5  312 48.896  54.113  71.209  G 312  ? 1.00 56.14  1 
ATOM   24979 H  HA   . LYS G 5  312 50.595  56.035  72.400  G 312  ? 1.00 59.45  1 
ATOM   24980 H  HB2  . LYS G 5  312 48.251  55.646  73.057  G 312  ? 1.00 52.90  1 
ATOM   24981 H  HB3  . LYS G 5  312 48.672  54.041  73.668  G 312  ? 1.00 52.90  1 
ATOM   24982 H  HG2  . LYS G 5  312 50.212  55.111  75.324  G 312  ? 1.00 49.88  1 
ATOM   24983 H  HG3  . LYS G 5  312 49.665  56.702  74.754  G 312  ? 1.00 49.88  1 
ATOM   24984 H  HD2  . LYS G 5  312 47.377  56.175  75.448  G 312  ? 1.00 56.37  1 
ATOM   24985 H  HD3  . LYS G 5  312 47.865  54.523  75.897  G 312  ? 1.00 56.37  1 
ATOM   24986 H  HE2  . LYS G 5  312 49.446  55.426  77.559  G 312  ? 1.00 50.74  1 
ATOM   24987 H  HE3  . LYS G 5  312 49.001  57.067  77.114  G 312  ? 1.00 50.74  1 
ATOM   24988 H  HZ1  . LYS G 5  312 47.158  55.061  78.277  G 312  ? 1.00 63.33  1 
ATOM   24989 H  HZ2  . LYS G 5  312 47.786  56.343  79.068  G 312  ? 1.00 63.33  1 
ATOM   24990 H  HZ3  . LYS G 5  312 46.732  56.581  77.846  G 312  ? 1.00 63.33  1 
ATOM   24991 N  N    . LEU G 5  313 51.276  52.946  73.406  G 313  ? 1.00 68.51  1 
ATOM   24992 C  CA   . LEU G 5  313 52.316  52.104  73.982  G 313  ? 1.00 57.61  1 
ATOM   24993 C  C    . LEU G 5  313 53.604  52.126  73.163  G 313  ? 1.00 65.39  1 
ATOM   24994 O  O    . LEU G 5  313 54.665  52.400  73.698  G 313  ? 1.00 69.60  1 
ATOM   24995 C  CB   . LEU G 5  313 51.760  50.678  74.111  G 313  ? 1.00 71.93  1 
ATOM   24996 C  CG   . LEU G 5  313 52.774  49.625  74.572  G 313  ? 1.00 63.74  1 
ATOM   24997 C  CD1  . LEU G 5  313 53.171  49.837  76.019  G 313  ? 1.00 65.49  1 
ATOM   24998 C  CD2  . LEU G 5  313 52.162  48.244  74.455  G 313  ? 1.00 71.33  1 
ATOM   24999 H  H    . LEU G 5  313 50.403  52.512  73.143  G 313  ? 1.00 68.51  1 
ATOM   25000 H  HA   . LEU G 5  313 52.552  52.478  74.979  G 313  ? 1.00 57.61  1 
ATOM   25001 H  HB2  . LEU G 5  313 50.915  50.686  74.799  G 313  ? 1.00 71.93  1 
ATOM   25002 H  HB3  . LEU G 5  313 51.386  50.372  73.133  G 313  ? 1.00 71.93  1 
ATOM   25003 H  HG   . LEU G 5  313 53.664  49.653  73.942  G 313  ? 1.00 63.74  1 
ATOM   25004 H  HD11 . LEU G 5  313 53.672  50.799  76.126  G 313  ? 1.00 65.49  1 
ATOM   25005 H  HD12 . LEU G 5  313 52.290  49.813  76.660  G 313  ? 1.00 65.49  1 
ATOM   25006 H  HD13 . LEU G 5  313 53.862  49.052  76.325  G 313  ? 1.00 65.49  1 
ATOM   25007 H  HD21 . LEU G 5  313 51.890  48.060  73.415  G 313  ? 1.00 71.33  1 
ATOM   25008 H  HD22 . LEU G 5  313 52.888  47.493  74.766  G 313  ? 1.00 71.33  1 
ATOM   25009 H  HD23 . LEU G 5  313 51.275  48.175  75.085  G 313  ? 1.00 71.33  1 
ATOM   25010 N  N    . LEU G 5  314 53.549  51.870  71.863  G 314  ? 1.00 56.14  1 
ATOM   25011 C  CA   . LEU G 5  314 54.758  51.850  71.052  G 314  ? 1.00 59.26  1 
ATOM   25012 C  C    . LEU G 5  314 55.454  53.201  71.011  G 314  ? 1.00 66.52  1 
ATOM   25013 O  O    . LEU G 5  314 56.675  53.248  70.997  G 314  ? 1.00 74.90  1 
ATOM   25014 C  CB   . LEU G 5  314 54.442  51.346  69.643  G 314  ? 1.00 63.86  1 
ATOM   25015 C  CG   . LEU G 5  314 53.908  49.913  69.570  G 314  ? 1.00 70.34  1 
ATOM   25016 C  CD1  . LEU G 5  314 53.708  49.565  68.110  G 314  ? 1.00 61.70  1 
ATOM   25017 C  CD2  . LEU G 5  314 54.844  48.867  70.153  G 314  ? 1.00 58.58  1 
ATOM   25018 H  H    . LEU G 5  314 52.657  51.661  71.437  G 314  ? 1.00 56.14  1 
ATOM   25019 H  HA   . LEU G 5  314 55.469  51.163  71.511  G 314  ? 1.00 59.26  1 
ATOM   25020 H  HB2  . LEU G 5  314 53.710  52.016  69.191  G 314  ? 1.00 63.86  1 
ATOM   25021 H  HB3  . LEU G 5  314 55.355  51.403  69.051  G 314  ? 1.00 63.86  1 
ATOM   25022 H  HG   . LEU G 5  314 52.951  49.845  70.088  G 314  ? 1.00 70.34  1 
ATOM   25023 H  HD11 . LEU G 5  314 53.301  48.558  68.021  G 314  ? 1.00 61.70  1 
ATOM   25024 H  HD12 . LEU G 5  314 54.660  49.629  67.584  G 314  ? 1.00 61.70  1 
ATOM   25025 H  HD13 . LEU G 5  314 53.000  50.263  67.661  G 314  ? 1.00 61.70  1 
ATOM   25026 H  HD21 . LEU G 5  314 54.398  47.879  70.037  G 314  ? 1.00 58.58  1 
ATOM   25027 H  HD22 . LEU G 5  314 54.995  49.047  71.217  G 314  ? 1.00 58.58  1 
ATOM   25028 H  HD23 . LEU G 5  314 55.801  48.889  69.631  G 314  ? 1.00 58.58  1 
ATOM   25029 N  N    . THR G 5  315 54.722  54.311  71.015  G 315  ? 1.00 66.22  1 
ATOM   25030 C  CA   . THR G 5  315 55.346  55.637  71.026  G 315  ? 1.00 67.07  1 
ATOM   25031 C  C    . THR G 5  315 55.885  55.976  72.410  G 315  ? 1.00 63.73  1 
ATOM   25032 O  O    . THR G 5  315 56.899  56.654  72.501  G 315  ? 1.00 73.86  1 
ATOM   25033 C  CB   . THR G 5  315 54.430  56.726  70.482  G 315  ? 1.00 73.50  1 
ATOM   25034 O  OG1  . THR G 5  315 53.192  56.739  71.112  G 315  ? 1.00 78.65  1 
ATOM   25035 C  CG2  . THR G 5  315 54.169  56.559  68.999  G 315  ? 1.00 64.74  1 
ATOM   25036 H  H    . THR G 5  315 53.715  54.241  71.028  G 315  ? 1.00 66.22  1 
ATOM   25037 H  HA   . THR G 5  315 56.212  55.611  70.365  G 315  ? 1.00 67.07  1 
ATOM   25038 H  HB   . THR G 5  315 54.911  57.691  70.641  G 315  ? 1.00 73.50  1 
ATOM   25039 H  HG1  . THR G 5  315 52.739  55.931  70.859  G 315  ? 1.00 78.65  1 
ATOM   25040 H  HG21 . THR G 5  315 53.515  57.360  68.657  G 315  ? 1.00 64.74  1 
ATOM   25041 H  HG22 . THR G 5  315 53.702  55.596  68.796  G 315  ? 1.00 64.74  1 
ATOM   25042 H  HG23 . THR G 5  315 55.113  56.617  68.455  G 315  ? 1.00 64.74  1 
ATOM   25043 N  N    . GLU G 5  316 55.285  55.481  73.493  G 316  ? 1.00 60.51  1 
ATOM   25044 C  CA   . GLU G 5  316 55.778  55.654  74.866  G 316  ? 1.00 64.28  1 
ATOM   25045 C  C    . GLU G 5  316 57.097  54.897  75.057  G 316  ? 1.00 69.77  1 
ATOM   25046 O  O    . GLU G 5  316 57.960  55.335  75.813  G 316  ? 1.00 80.06  1 
ATOM   25047 C  CB   . GLU G 5  316 54.746  55.171  75.885  G 316  ? 1.00 58.91  1 
ATOM   25048 C  CG   . GLU G 5  316 53.665  56.223  76.138  G 316  ? 1.00 64.42  1 
ATOM   25049 C  CD   . GLU G 5  316 52.584  55.741  77.108  G 316  ? 1.00 76.53  1 
ATOM   25050 O  OE1  . GLU G 5  316 52.596  54.565  77.531  G 316  ? 1.00 81.23  1 
ATOM   25051 O  OE2  . GLU G 5  316 51.722  56.563  77.485  G 316  ? 1.00 68.49  1 
ATOM   25052 H  H    . GLU G 5  316 54.420  54.973  73.371  G 316  ? 1.00 60.51  1 
ATOM   25053 H  HA   . GLU G 5  316 55.987  56.707  75.053  G 316  ? 1.00 64.28  1 
ATOM   25054 H  HB2  . GLU G 5  316 54.294  54.243  75.534  G 316  ? 1.00 58.91  1 
ATOM   25055 H  HB3  . GLU G 5  316 55.250  54.976  76.831  G 316  ? 1.00 58.91  1 
ATOM   25056 H  HG2  . GLU G 5  316 54.147  57.108  76.555  G 316  ? 1.00 64.42  1 
ATOM   25057 H  HG3  . GLU G 5  316 53.206  56.520  75.195  G 316  ? 1.00 64.42  1 
ATOM   25058 N  N    . HIS G 5  317 57.279  53.778  74.355  G 317  ? 1.00 65.23  1 
ATOM   25059 C  CA   . HIS G 5  317 58.522  53.010  74.325  G 317  ? 1.00 56.16  1 
ATOM   25060 C  C    . HIS G 5  317 59.521  53.596  73.326  G 317  ? 1.00 60.97  1 
ATOM   25061 O  O    . HIS G 5  317 60.599  53.047  73.142  G 317  ? 1.00 79.80  1 
ATOM   25062 C  CB   . HIS G 5  317 58.238  51.538  74.058  G 317  ? 1.00 54.82  1 
ATOM   25063 C  CG   . HIS G 5  317 57.817  50.815  75.299  G 317  ? 1.00 67.22  1 
ATOM   25064 N  ND1  . HIS G 5  317 56.578  50.903  75.918  G 317  ? 1.00 72.73  1 
ATOM   25065 C  CD2  . HIS G 5  317 58.618  50.009  76.042  G 317  ? 1.00 76.31  1 
ATOM   25066 C  CE1  . HIS G 5  317 56.646  50.125  77.004  G 317  ? 1.00 80.42  1 
ATOM   25067 N  NE2  . HIS G 5  317 57.861  49.575  77.101  G 317  ? 1.00 70.21  1 
ATOM   25068 H  H    . HIS G 5  317 56.485  53.409  73.852  G 317  ? 1.00 65.23  1 
ATOM   25069 H  HA   . HIS G 5  317 59.007  53.081  75.299  G 317  ? 1.00 56.16  1 
ATOM   25070 H  HB2  . HIS G 5  317 59.138  51.050  73.685  G 317  ? 1.00 54.82  1 
ATOM   25071 H  HB3  . HIS G 5  317 57.466  51.440  73.295  G 317  ? 1.00 54.82  1 
ATOM   25072 H  HD2  . HIS G 5  317 59.650  49.768  75.836  G 317  ? 1.00 76.31  1 
ATOM   25073 H  HE1  . HIS G 5  317 55.841  49.972  77.708  G 317  ? 1.00 80.42  1 
ATOM   25074 H  HE2  . HIS G 5  317 58.162  48.959  77.843  G 317  ? 1.00 70.21  1 
ATOM   25075 N  N    . GLY G 5  318 59.192  54.704  72.669  G 318  ? 1.00 44.00  1 
ATOM   25076 C  CA   . GLY G 5  318 60.073  55.413  71.750  G 318  ? 1.00 58.14  1 
ATOM   25077 C  C    . GLY G 5  318 60.264  54.816  70.371  G 318  ? 1.00 59.31  1 
ATOM   25078 O  O    . GLY G 5  318 61.312  55.032  69.770  G 318  ? 1.00 69.31  1 
ATOM   25079 H  H    . GLY G 5  318 58.293  55.120  72.864  G 318  ? 1.00 44.00  1 
ATOM   25080 H  HA2  . GLY G 5  318 59.667  56.415  71.608  G 318  ? 1.00 58.14  1 
ATOM   25081 H  HA3  . GLY G 5  318 61.055  55.518  72.212  G 318  ? 1.00 58.14  1 
ATOM   25082 N  N    . ILE G 5  319 59.296  54.064  69.864  G 319  ? 1.00 62.26  1 
ATOM   25083 C  CA   . ILE G 5  319 59.364  53.442  68.546  G 319  ? 1.00 60.73  1 
ATOM   25084 C  C    . ILE G 5  319 58.741  54.372  67.505  G 319  ? 1.00 58.85  1 
ATOM   25085 O  O    . ILE G 5  319 57.708  54.987  67.744  G 319  ? 1.00 55.34  1 
ATOM   25086 C  CB   . ILE G 5  319 58.696  52.056  68.572  G 319  ? 1.00 65.64  1 
ATOM   25087 C  CG1  . ILE G 5  319 59.333  51.143  69.633  G 319  ? 1.00 64.22  1 
ATOM   25088 C  CG2  . ILE G 5  319 58.822  51.374  67.206  G 319  ? 1.00 66.99  1 
ATOM   25089 C  CD1  . ILE G 5  319 58.473  49.946  70.028  G 319  ? 1.00 59.66  1 
ATOM   25090 H  H    . ILE G 5  319 58.455  53.920  70.405  G 319  ? 1.00 62.26  1 
ATOM   25091 H  HA   . ILE G 5  319 60.410  53.290  68.276  G 319  ? 1.00 60.73  1 
ATOM   25092 H  HB   . ILE G 5  319 57.638  52.185  68.800  G 319  ? 1.00 65.64  1 
ATOM   25093 H  HG12 . ILE G 5  319 60.298  50.793  69.268  G 319  ? 1.00 64.22  1 
ATOM   25094 H  HG13 . ILE G 5  319 59.510  51.697  70.555  G 319  ? 1.00 64.22  1 
ATOM   25095 H  HG21 . ILE G 5  319 58.274  51.935  66.449  G 319  ? 1.00 66.99  1 
ATOM   25096 H  HG22 . ILE G 5  319 58.393  50.372  67.243  G 319  ? 1.00 66.99  1 
ATOM   25097 H  HG23 . ILE G 5  319 59.869  51.298  66.914  G 319  ? 1.00 66.99  1 
ATOM   25098 H  HD11 . ILE G 5  319 58.980  49.384  70.812  G 319  ? 1.00 59.66  1 
ATOM   25099 H  HD12 . ILE G 5  319 58.313  49.285  69.176  G 319  ? 1.00 59.66  1 
ATOM   25100 H  HD13 . ILE G 5  319 57.516  50.298  70.412  G 319  ? 1.00 59.66  1 
ATOM   25101 N  N    . GLU G 5  320 59.372  54.493  66.342  G 320  ? 1.00 54.96  1 
ATOM   25102 C  CA   . GLU G 5  320 58.896  55.315  65.230  G 320  ? 1.00 56.86  1 
ATOM   25103 C  C    . GLU G 5  320 57.647  54.673  64.630  G 320  ? 1.00 57.63  1 
ATOM   25104 O  O    . GLU G 5  320 57.731  53.587  64.074  G 320  ? 1.00 68.03  1 
ATOM   25105 C  CB   . GLU G 5  320 60.035  55.441  64.216  G 320  ? 1.00 53.19  1 
ATOM   25106 C  CG   . GLU G 5  320 59.669  56.271  62.985  G 320  ? 1.00 57.93  1 
ATOM   25107 C  CD   . GLU G 5  320 60.828  56.420  61.995  G 320  ? 1.00 73.63  1 
ATOM   25108 O  OE1  . GLU G 5  320 61.953  55.955  62.275  G 320  ? 1.00 89.36  1 
ATOM   25109 O  OE2  . GLU G 5  320 60.621  57.027  60.924  G 320  ? 1.00 78.92  1 
ATOM   25110 H  H    . GLU G 5  320 60.214  53.956  66.196  G 320  ? 1.00 54.96  1 
ATOM   25111 H  HA   . GLU G 5  320 58.642  56.311  65.593  G 320  ? 1.00 56.86  1 
ATOM   25112 H  HB2  . GLU G 5  320 60.881  55.913  64.716  G 320  ? 1.00 53.19  1 
ATOM   25113 H  HB3  . GLU G 5  320 60.338  54.444  63.894  G 320  ? 1.00 53.19  1 
ATOM   25114 H  HG2  . GLU G 5  320 58.826  55.803  62.476  G 320  ? 1.00 57.93  1 
ATOM   25115 H  HG3  . GLU G 5  320 59.353  57.259  63.319  G 320  ? 1.00 57.93  1 
ATOM   25116 N  N    . CYS G 5  321 56.495  55.333  64.703  G 321  ? 1.00 56.49  1 
ATOM   25117 C  CA   . CYS G 5  321 55.223  54.786  64.242  G 321  ? 1.00 52.23  1 
ATOM   25118 C  C    . CYS G 5  321 54.459  55.635  63.230  G 321  ? 1.00 54.78  1 
ATOM   25119 O  O    . CYS G 5  321 54.518  56.858  63.228  G 321  ? 1.00 64.78  1 
ATOM   25120 C  CB   . CYS G 5  321 54.296  54.570  65.443  G 321  ? 1.00 50.60  1 
ATOM   25121 S  SG   . CYS G 5  321 54.952  53.379  66.605  G 321  ? 1.00 67.45  1 
ATOM   25122 H  H    . CYS G 5  321 56.482  56.242  65.144  G 321  ? 1.00 56.49  1 
ATOM   25123 H  HA   . CYS G 5  321 55.399  53.808  63.793  G 321  ? 1.00 52.23  1 
ATOM   25124 H  HB2  . CYS G 5  321 54.130  55.518  65.954  G 321  ? 1.00 50.60  1 
ATOM   25125 H  HB3  . CYS G 5  321 53.335  54.197  65.091  G 321  ? 1.00 50.60  1 
ATOM   25126 H  HG   . CYS G 5  321 56.005  54.103  66.995  G 321  ? 1.00 67.45  1 
ATOM   25127 N  N    . THR G 5  322 53.651  54.957  62.431  G 322  ? 1.00 44.86  1 
ATOM   25128 C  CA   . THR G 5  322 52.723  55.509  61.454  G 322  ? 1.00 42.70  1 
ATOM   25129 C  C    . THR G 5  322 51.349  54.950  61.793  G 322  ? 1.00 51.93  1 
ATOM   25130 O  O    . THR G 5  322 51.254  53.781  62.129  G 322  ? 1.00 59.51  1 
ATOM   25131 C  CB   . THR G 5  322 53.123  55.162  60.023  G 322  ? 1.00 43.05  1 
ATOM   25132 O  OG1  . THR G 5  322 54.404  55.632  59.714  G 322  ? 1.00 54.83  1 
ATOM   25133 C  CG2  . THR G 5  322 52.202  55.777  58.991  G 322  ? 1.00 53.66  1 
ATOM   25134 H  H    . THR G 5  322 53.723  53.950  62.460  G 322  ? 1.00 44.86  1 
ATOM   25135 H  HA   . THR G 5  322 52.699  56.594  61.553  G 322  ? 1.00 42.70  1 
ATOM   25136 H  HB   . THR G 5  322 53.111  54.078  59.903  G 322  ? 1.00 43.05  1 
ATOM   25137 H  HG1  . THR G 5  322 54.315  56.459  59.235  G 322  ? 1.00 54.83  1 
ATOM   25138 H  HG21 . THR G 5  322 52.630  55.647  57.997  G 322  ? 1.00 53.66  1 
ATOM   25139 H  HG22 . THR G 5  322 51.225  55.295  59.024  G 322  ? 1.00 53.66  1 
ATOM   25140 H  HG23 . THR G 5  322 52.090  56.845  59.181  G 322  ? 1.00 53.66  1 
ATOM   25141 N  N    . TYR G 5  323 50.283  55.739  61.728  G 323  ? 1.00 53.72  1 
ATOM   25142 C  CA   . TYR G 5  323 48.925  55.313  62.048  G 323  ? 1.00 48.30  1 
ATOM   25143 C  C    . TYR G 5  323 47.950  55.552  60.906  G 323  ? 1.00 48.57  1 
ATOM   25144 O  O    . TYR G 5  323 47.861  56.649  60.367  G 323  ? 1.00 60.46  1 
ATOM   25145 C  CB   . TYR G 5  323 48.473  56.023  63.309  G 323  ? 1.00 55.10  1 
ATOM   25146 C  CG   . TYR G 5  323 47.076  55.672  63.772  G 323  ? 1.00 55.31  1 
ATOM   25147 C  CD1  . TYR G 5  323 46.865  54.558  64.597  G 323  ? 1.00 55.11  1 
ATOM   25148 C  CD2  . TYR G 5  323 45.993  56.490  63.414  G 323  ? 1.00 54.22  1 
ATOM   25149 C  CE1  . TYR G 5  323 45.586  54.309  65.115  G 323  ? 1.00 58.79  1 
ATOM   25150 C  CE2  . TYR G 5  323 44.717  56.237  63.929  G 323  ? 1.00 45.10  1 
ATOM   25151 C  CZ   . TYR G 5  323 44.522  55.164  64.805  G 323  ? 1.00 48.53  1 
ATOM   25152 O  OH   . TYR G 5  323 43.325  55.010  65.400  G 323  ? 1.00 44.51  1 
ATOM   25153 H  H    . TYR G 5  323 50.417  56.700  61.448  G 323  ? 1.00 53.72  1 
ATOM   25154 H  HA   . TYR G 5  323 48.920  54.245  62.265  G 323  ? 1.00 48.30  1 
ATOM   25155 H  HB2  . TYR G 5  323 48.529  57.099  63.145  G 323  ? 1.00 55.10  1 
ATOM   25156 H  HB3  . TYR G 5  323 49.175  55.782  64.107  G 323  ? 1.00 55.10  1 
ATOM   25157 H  HD1  . TYR G 5  323 47.691  53.917  64.867  G 323  ? 1.00 55.11  1 
ATOM   25158 H  HD2  . TYR G 5  323 46.148  57.333  62.758  G 323  ? 1.00 54.22  1 
ATOM   25159 H  HE1  . TYR G 5  323 45.424  53.481  65.789  G 323  ? 1.00 58.79  1 
ATOM   25160 H  HE2  . TYR G 5  323 43.885  56.881  63.683  G 323  ? 1.00 45.10  1 
ATOM   25161 H  HH   . TYR G 5  323 43.141  54.101  65.649  G 323  ? 1.00 44.51  1 
ATOM   25162 N  N    . VAL G 5  324 47.196  54.520  60.554  G 324  ? 1.00 47.98  1 
ATOM   25163 C  CA   . VAL G 5  324 46.213  54.533  59.483  G 324  ? 1.00 46.59  1 
ATOM   25164 C  C    . VAL G 5  324 45.050  53.621  59.805  G 324  ? 1.00 47.29  1 
ATOM   25165 O  O    . VAL G 5  324 45.170  52.715  60.614  G 324  ? 1.00 46.45  1 
ATOM   25166 C  CB   . VAL G 5  324 46.815  54.086  58.139  G 324  ? 1.00 44.30  1 
ATOM   25167 C  CG1  . VAL G 5  324 47.983  54.927  57.664  G 324  ? 1.00 41.52  1 
ATOM   25168 C  CG2  . VAL G 5  324 47.264  52.635  58.093  G 324  ? 1.00 46.52  1 
ATOM   25169 H  H    . VAL G 5  324 47.302  53.656  61.065  G 324  ? 1.00 47.98  1 
ATOM   25170 H  HA   . VAL G 5  324 45.825  55.545  59.361  G 324  ? 1.00 46.59  1 
ATOM   25171 H  HB   . VAL G 5  324 46.031  54.206  57.391  G 324  ? 1.00 44.30  1 
ATOM   25172 H  HG11 . VAL G 5  324 47.706  55.978  57.739  G 324  ? 1.00 41.52  1 
ATOM   25173 H  HG12 . VAL G 5  324 48.863  54.741  58.279  G 324  ? 1.00 41.52  1 
ATOM   25174 H  HG13 . VAL G 5  324 48.209  54.692  56.624  G 324  ? 1.00 41.52  1 
ATOM   25175 H  HG21 . VAL G 5  324 46.418  51.969  58.266  G 324  ? 1.00 46.52  1 
ATOM   25176 H  HG22 . VAL G 5  324 47.661  52.416  57.102  G 324  ? 1.00 46.52  1 
ATOM   25177 H  HG23 . VAL G 5  324 48.035  52.452  58.842  G 324  ? 1.00 46.52  1 
ATOM   25178 N  N    . MET G 5  325 43.908  53.849  59.176  G 325  ? 1.00 56.44  1 
ATOM   25179 C  CA   . MET G 5  325 42.746  52.976  59.299  G 325  ? 1.00 48.61  1 
ATOM   25180 C  C    . MET G 5  325 42.856  51.895  58.236  G 325  ? 1.00 54.91  1 
ATOM   25181 O  O    . MET G 5  325 43.457  52.125  57.194  G 325  ? 1.00 52.16  1 
ATOM   25182 C  CB   . MET G 5  325 41.439  53.740  59.109  G 325  ? 1.00 49.42  1 
ATOM   25183 C  CG   . MET G 5  325 41.259  54.882  60.093  G 325  ? 1.00 44.19  1 
ATOM   25184 S  SD   . MET G 5  325 41.336  54.487  61.834  G 325  ? 1.00 61.11  1 
ATOM   25185 C  CE   . MET G 5  325 40.036  53.288  61.984  G 325  ? 1.00 47.29  1 
ATOM   25186 H  H    . MET G 5  325 43.871  54.604  58.507  G 325  ? 1.00 56.44  1 
ATOM   25187 H  HA   . MET G 5  325 42.736  52.506  60.282  G 325  ? 1.00 48.61  1 
ATOM   25188 H  HB2  . MET G 5  325 41.415  54.156  58.102  G 325  ? 1.00 49.42  1 
ATOM   25189 H  HB3  . MET G 5  325 40.599  53.052  59.205  G 325  ? 1.00 49.42  1 
ATOM   25190 H  HG2  . MET G 5  325 42.045  55.612  59.899  G 325  ? 1.00 44.19  1 
ATOM   25191 H  HG3  . MET G 5  325 40.302  55.362  59.888  G 325  ? 1.00 44.19  1 
ATOM   25192 H  HE1  . MET G 5  325 40.281  52.429  61.359  G 325  ? 1.00 47.29  1 
ATOM   25193 H  HE2  . MET G 5  325 39.088  53.720  61.661  G 325  ? 1.00 47.29  1 
ATOM   25194 H  HE3  . MET G 5  325 39.957  52.970  63.023  G 325  ? 1.00 47.29  1 
ATOM   25195 N  N    . ILE G 5  326 42.226  50.740  58.430  G 326  ? 1.00 48.78  1 
ATOM   25196 C  CA   . ILE G 5  326 42.260  49.633  57.468  G 326  ? 1.00 41.70  1 
ATOM   25197 C  C    . ILE G 5  326 41.852  50.052  56.057  G 326  ? 1.00 51.93  1 
ATOM   25198 O  O    . ILE G 5  326 42.299  49.464  55.091  G 326  ? 1.00 61.74  1 
ATOM   25199 C  CB   . ILE G 5  326 41.467  48.431  58.012  G 326  ? 1.00 50.74  1 
ATOM   25200 C  CG1  . ILE G 5  326 41.785  47.178  57.182  G 326  ? 1.00 57.08  1 
ATOM   25201 C  CG2  . ILE G 5  326 39.957  48.692  58.074  G 326  ? 1.00 49.95  1 
ATOM   25202 C  CD1  . ILE G 5  326 41.331  45.882  57.838  G 326  ? 1.00 47.99  1 
ATOM   25203 H  H    . ILE G 5  326 41.846  50.561  59.349  G 326  ? 1.00 48.78  1 
ATOM   25204 H  HA   . ILE G 5  326 43.302  49.322  57.387  G 326  ? 1.00 41.70  1 
ATOM   25205 H  HB   . ILE G 5  326 41.818  48.247  59.027  G 326  ? 1.00 50.74  1 
ATOM   25206 H  HG12 . ILE G 5  326 41.322  47.253  56.198  G 326  ? 1.00 57.08  1 
ATOM   25207 H  HG13 . ILE G 5  326 42.865  47.113  57.046  G 326  ? 1.00 57.08  1 
ATOM   25208 H  HG21 . ILE G 5  326 39.458  47.873  58.592  G 326  ? 1.00 49.95  1 
ATOM   25209 H  HG22 . ILE G 5  326 39.544  48.771  57.068  G 326  ? 1.00 49.95  1 
ATOM   25210 H  HG23 . ILE G 5  326 39.752  49.615  58.616  G 326  ? 1.00 49.95  1 
ATOM   25211 H  HD11 . ILE G 5  326 41.682  45.040  57.242  G 326  ? 1.00 47.99  1 
ATOM   25212 H  HD12 . ILE G 5  326 40.243  45.845  57.893  G 326  ? 1.00 47.99  1 
ATOM   25213 H  HD13 . ILE G 5  326 41.753  45.802  58.840  G 326  ? 1.00 47.99  1 
ATOM   25214 N  N    . SER G 5  327 41.076  51.113  55.895  G 327  ? 1.00 52.61  1 
ATOM   25215 C  CA   . SER G 5  327 40.658  51.658  54.608  G 327  ? 1.00 44.67  1 
ATOM   25216 C  C    . SER G 5  327 41.849  52.084  53.759  G 327  ? 1.00 61.32  1 
ATOM   25217 O  O    . SER G 5  327 41.819  51.967  52.544  G 327  ? 1.00 64.84  1 
ATOM   25218 C  CB   . SER G 5  327 39.786  52.879  54.862  G 327  ? 1.00 57.49  1 
ATOM   25219 O  OG   . SER G 5  327 38.907  52.633  55.936  G 327  ? 1.00 72.02  1 
ATOM   25220 H  H    . SER G 5  327 40.660  51.530  56.715  G 327  ? 1.00 52.61  1 
ATOM   25221 H  HA   . SER G 5  327 40.082  50.911  54.062  G 327  ? 1.00 44.67  1 
ATOM   25222 H  HB2  . SER G 5  327 40.414  53.733  55.116  G 327  ? 1.00 57.49  1 
ATOM   25223 H  HB3  . SER G 5  327 39.217  53.115  53.963  G 327  ? 1.00 57.49  1 
ATOM   25224 H  HG   . SER G 5  327 38.372  53.421  56.059  G 327  ? 1.00 72.02  1 
ATOM   25225 N  N    . ALA G 5  328 42.932  52.532  54.388  G 328  ? 1.00 60.05  1 
ATOM   25226 C  CA   . ALA G 5  328 44.169  52.967  53.751  G 328  ? 1.00 48.26  1 
ATOM   25227 C  C    . ALA G 5  328 45.211  51.857  53.622  G 328  ? 1.00 53.95  1 
ATOM   25228 O  O    . ALA G 5  328 46.380  52.136  53.378  G 328  ? 1.00 51.61  1 
ATOM   25229 C  CB   . ALA G 5  328 44.715  54.126  54.563  G 328  ? 1.00 45.03  1 
ATOM   25230 H  H    . ALA G 5  328 42.927  52.521  55.398  G 328  ? 1.00 60.05  1 
ATOM   25231 H  HA   . ALA G 5  328 43.948  53.323  52.745  G 328  ? 1.00 48.26  1 
ATOM   25232 H  HB1  . ALA G 5  328 43.960  54.909  54.640  G 328  ? 1.00 45.03  1 
ATOM   25233 H  HB2  . ALA G 5  328 45.610  54.530  54.090  G 328  ? 1.00 45.03  1 
ATOM   25234 H  HB3  . ALA G 5  328 44.969  53.772  55.562  G 328  ? 1.00 45.03  1 
ATOM   25235 N  N    . LEU G 5  329 44.817  50.596  53.763  G 329  ? 1.00 46.29  1 
ATOM   25236 C  CA   . LEU G 5  329 45.715  49.462  53.689  G 329  ? 1.00 45.97  1 
ATOM   25237 C  C    . LEU G 5  329 46.445  49.357  52.356  G 329  ? 1.00 53.29  1 
ATOM   25238 O  O    . LEU G 5  329 47.651  49.166  52.343  G 329  ? 1.00 57.80  1 
ATOM   25239 C  CB   . LEU G 5  329 44.901  48.221  54.024  G 329  ? 1.00 50.96  1 
ATOM   25240 C  CG   . LEU G 5  329 45.684  46.915  54.070  G 329  ? 1.00 55.71  1 
ATOM   25241 C  CD1  . LEU G 5  329 46.695  46.922  55.204  G 329  ? 1.00 51.46  1 
ATOM   25242 C  CD2  . LEU G 5  329 44.693  45.792  54.314  G 329  ? 1.00 41.75  1 
ATOM   25243 H  H    . LEU G 5  329 43.853  50.414  54.005  G 329  ? 1.00 46.29  1 
ATOM   25244 H  HA   . LEU G 5  329 46.471  49.590  54.465  G 329  ? 1.00 45.97  1 
ATOM   25245 H  HB2  . LEU G 5  329 44.455  48.360  55.009  G 329  ? 1.00 50.96  1 
ATOM   25246 H  HB3  . LEU G 5  329 44.102  48.129  53.289  G 329  ? 1.00 50.96  1 
ATOM   25247 H  HG   . LEU G 5  329 46.193  46.741  53.122  G 329  ? 1.00 55.71  1 
ATOM   25248 H  HD11 . LEU G 5  329 47.155  45.937  55.290  G 329  ? 1.00 51.46  1 
ATOM   25249 H  HD12 . LEU G 5  329 46.206  47.177  56.144  G 329  ? 1.00 51.46  1 
ATOM   25250 H  HD13 . LEU G 5  329 47.476  47.654  55.000  G 329  ? 1.00 51.46  1 
ATOM   25251 H  HD21 . LEU G 5  329 45.204  44.836  54.199  G 329  ? 1.00 41.75  1 
ATOM   25252 H  HD22 . LEU G 5  329 43.888  45.830  53.580  G 329  ? 1.00 41.75  1 
ATOM   25253 H  HD23 . LEU G 5  329 44.264  45.874  55.312  G 329  ? 1.00 41.75  1 
ATOM   25254 N  N    . SER G 5  330 45.778  49.549  51.224  G 330  ? 1.00 52.26  1 
ATOM   25255 C  CA   . SER G 5  330 46.443  49.470  49.928  G 330  ? 1.00 36.39  1 
ATOM   25256 C  C    . SER G 5  330 47.470  50.570  49.735  G 330  ? 1.00 51.71  1 
ATOM   25257 O  O    . SER G 5  330 48.447  50.383  49.025  G 330  ? 1.00 59.28  1 
ATOM   25258 C  CB   . SER G 5  330 45.403  49.551  48.827  G 330  ? 1.00 52.39  1 
ATOM   25259 O  OG   . SER G 5  330 45.995  49.314  47.572  G 330  ? 1.00 57.66  1 
ATOM   25260 H  H    . SER G 5  330 44.782  49.712  51.255  G 330  ? 1.00 52.26  1 
ATOM   25261 H  HA   . SER G 5  330 46.958  48.513  49.851  G 330  ? 1.00 36.39  1 
ATOM   25262 H  HB2  . SER G 5  330 44.641  48.792  49.005  G 330  ? 1.00 52.39  1 
ATOM   25263 H  HB3  . SER G 5  330 44.932  50.534  48.834  G 330  ? 1.00 52.39  1 
ATOM   25264 H  HG   . SER G 5  330 46.654  49.989  47.395  G 330  ? 1.00 57.66  1 
ATOM   25265 N  N    . TYR G 5  331 47.266  51.729  50.355  G 331  ? 1.00 57.87  1 
ATOM   25266 C  CA   . TYR G 5  331 48.176  52.862  50.269  G 331  ? 1.00 53.17  1 
ATOM   25267 C  C    . TYR G 5  331 49.407  52.659  51.136  G 331  ? 1.00 50.30  1 
ATOM   25268 O  O    . TYR G 5  331 50.523  52.893  50.697  G 331  ? 1.00 54.73  1 
ATOM   25269 C  CB   . TYR G 5  331 47.429  54.141  50.658  G 331  ? 1.00 55.14  1 
ATOM   25270 C  CG   . TYR G 5  331 48.307  55.368  50.747  G 331  ? 1.00 52.25  1 
ATOM   25271 C  CD1  . TYR G 5  331 48.648  56.079  49.591  G 331  ? 1.00 47.85  1 
ATOM   25272 C  CD2  . TYR G 5  331 48.819  55.775  51.986  G 331  ? 1.00 50.28  1 
ATOM   25273 C  CE1  . TYR G 5  331 49.509  57.183  49.670  G 331  ? 1.00 49.82  1 
ATOM   25274 C  CE2  . TYR G 5  331 49.691  56.867  52.066  G 331  ? 1.00 38.54  1 
ATOM   25275 C  CZ   . TYR G 5  331 50.042  57.569  50.905  G 331  ? 1.00 48.11  1 
ATOM   25276 O  OH   . TYR G 5  331 50.902  58.607  50.979  G 331  ? 1.00 52.64  1 
ATOM   25277 H  H    . TYR G 5  331 46.447  51.817  50.941  G 331  ? 1.00 57.87  1 
ATOM   25278 H  HA   . TYR G 5  331 48.519  52.973  49.240  G 331  ? 1.00 53.17  1 
ATOM   25279 H  HB2  . TYR G 5  331 46.645  54.326  49.923  G 331  ? 1.00 55.14  1 
ATOM   25280 H  HB3  . TYR G 5  331 46.942  53.997  51.622  G 331  ? 1.00 55.14  1 
ATOM   25281 H  HD1  . TYR G 5  331 48.266  55.765  48.631  G 331  ? 1.00 47.85  1 
ATOM   25282 H  HD2  . TYR G 5  331 48.558  55.235  52.885  G 331  ? 1.00 50.28  1 
ATOM   25283 H  HE1  . TYR G 5  331 49.784  57.728  48.779  G 331  ? 1.00 49.82  1 
ATOM   25284 H  HE2  . TYR G 5  331 50.094  57.161  53.024  G 331  ? 1.00 38.54  1 
ATOM   25285 H  HH   . TYR G 5  331 51.351  58.616  51.828  G 331  ? 1.00 52.64  1 
ATOM   25286 N  N    . ILE G 5  332 49.238  52.201  52.367  G 332  ? 1.00 47.85  1 
ATOM   25287 C  CA   . ILE G 5  332 50.355  52.004  53.283  G 332  ? 1.00 48.79  1 
ATOM   25288 C  C    . ILE G 5  332 51.178  50.759  52.992  G 332  ? 1.00 51.09  1 
ATOM   25289 O  O    . ILE G 5  332 52.378  50.777  53.212  G 332  ? 1.00 58.21  1 
ATOM   25290 C  CB   . ILE G 5  332 49.839  52.049  54.732  G 332  ? 1.00 54.02  1 
ATOM   25291 C  CG1  . ILE G 5  332 50.909  52.508  55.726  G 332  ? 1.00 45.78  1 
ATOM   25292 C  CG2  . ILE G 5  332 49.300  50.694  55.192  G 332  ? 1.00 38.51  1 
ATOM   25293 C  CD1  . ILE G 5  332 51.350  53.957  55.561  G 332  ? 1.00 44.78  1 
ATOM   25294 H  H    . ILE G 5  332 48.298  52.042  52.701  G 332  ? 1.00 47.85  1 
ATOM   25295 H  HA   . ILE G 5  332 51.031  52.847  53.143  G 332  ? 1.00 48.79  1 
ATOM   25296 H  HB   . ILE G 5  332 49.021  52.768  54.789  G 332  ? 1.00 54.02  1 
ATOM   25297 H  HG12 . ILE G 5  332 50.486  52.434  56.727  G 332  ? 1.00 45.78  1 
ATOM   25298 H  HG13 . ILE G 5  332 51.782  51.858  55.663  G 332  ? 1.00 45.78  1 
ATOM   25299 H  HG21 . ILE G 5  332 48.844  50.781  56.178  G 332  ? 1.00 38.51  1 
ATOM   25300 H  HG22 . ILE G 5  332 50.100  49.957  55.259  G 332  ? 1.00 38.51  1 
ATOM   25301 H  HG23 . ILE G 5  332 48.542  50.343  54.491  G 332  ? 1.00 38.51  1 
ATOM   25302 H  HD11 . ILE G 5  332 52.036  54.208  56.370  G 332  ? 1.00 44.78  1 
ATOM   25303 H  HD12 . ILE G 5  332 50.483  54.617  55.607  G 332  ? 1.00 44.78  1 
ATOM   25304 H  HD13 . ILE G 5  332 51.871  54.101  54.615  G 332  ? 1.00 44.78  1 
ATOM   25305 N  N    . MET G 5  333 50.597  49.701  52.436  G 333  ? 1.00 50.17  1 
ATOM   25306 C  CA   . MET G 5  333 51.308  48.449  52.171  G 333  ? 1.00 51.51  1 
ATOM   25307 C  C    . MET G 5  333 52.534  48.595  51.266  G 333  ? 1.00 53.66  1 
ATOM   25308 O  O    . MET G 5  333 53.459  47.801  51.331  G 333  ? 1.00 49.59  1 
ATOM   25309 C  CB   . MET G 5  333 50.307  47.423  51.640  G 333  ? 1.00 55.24  1 
ATOM   25310 C  CG   . MET G 5  333 50.824  45.992  51.663  G 333  ? 1.00 44.07  1 
ATOM   25311 S  SD   . MET G 5  333 51.200  45.322  53.274  G 333  ? 1.00 51.85  1 
ATOM   25312 C  CE   . MET G 5  333 49.570  45.211  53.987  G 333  ? 1.00 28.68  1 
ATOM   25313 H  H    . MET G 5  333 49.596  49.716  52.300  G 333  ? 1.00 50.17  1 
ATOM   25314 H  HA   . MET G 5  333 51.674  48.083  53.130  G 333  ? 1.00 51.51  1 
ATOM   25315 H  HB2  . MET G 5  333 49.406  47.448  52.251  G 333  ? 1.00 55.24  1 
ATOM   25316 H  HB3  . MET G 5  333 50.033  47.685  50.618  G 333  ? 1.00 55.24  1 
ATOM   25317 H  HG2  . MET G 5  333 50.071  45.352  51.202  G 333  ? 1.00 44.07  1 
ATOM   25318 H  HG3  . MET G 5  333 51.727  45.937  51.056  G 333  ? 1.00 44.07  1 
ATOM   25319 H  HE1  . MET G 5  333 49.633  44.723  54.960  G 333  ? 1.00 28.68  1 
ATOM   25320 H  HE2  . MET G 5  333 49.166  46.214  54.116  G 333  ? 1.00 28.68  1 
ATOM   25321 H  HE3  . MET G 5  333 48.920  44.630  53.333  G 333  ? 1.00 28.68  1 
ATOM   25322 N  N    . GLN G 5  334 52.599  49.639  50.453  G 334  ? 1.00 51.07  1 
ATOM   25323 C  CA   . GLN G 5  334 53.741  49.895  49.587  G 334  ? 1.00 56.70  1 
ATOM   25324 C  C    . GLN G 5  334 55.010  50.230  50.368  G 334  ? 1.00 50.35  1 
ATOM   25325 O  O    . GLN G 5  334 56.109  50.093  49.846  G 334  ? 1.00 49.79  1 
ATOM   25326 C  CB   . GLN G 5  334 53.395  51.013  48.614  G 334  ? 1.00 51.06  1 
ATOM   25327 C  CG   . GLN G 5  334 52.296  50.584  47.642  G 334  ? 1.00 69.15  1 
ATOM   25328 C  CD   . GLN G 5  334 52.161  51.536  46.463  G 334  ? 1.00 100.93 1 
ATOM   25329 O  OE1  . GLN G 5  334 52.488  52.712  46.520  G 334  ? 1.00 100.55 1 
ATOM   25330 N  NE2  . GLN G 5  334 51.661  51.072  45.344  G 334  ? 1.00 105.51 1 
ATOM   25331 H  H    . GLN G 5  334 51.819  50.280  50.432  G 334  ? 1.00 51.07  1 
ATOM   25332 H  HA   . GLN G 5  334 53.956  48.994  49.012  G 334  ? 1.00 56.70  1 
ATOM   25333 H  HB2  . GLN G 5  334 53.084  51.900  49.166  G 334  ? 1.00 51.06  1 
ATOM   25334 H  HB3  . GLN G 5  334 54.289  51.254  48.039  G 334  ? 1.00 51.06  1 
ATOM   25335 H  HG2  . GLN G 5  334 52.539  49.595  47.254  G 334  ? 1.00 69.15  1 
ATOM   25336 H  HG3  . GLN G 5  334 51.338  50.520  48.157  G 334  ? 1.00 69.15  1 
ATOM   25337 H  HE21 . GLN G 5  334 51.381  50.104  45.271  G 334  ? 1.00 105.51 1 
ATOM   25338 H  HE22 . GLN G 5  334 51.592  51.701  44.557  G 334  ? 1.00 105.51 1 
ATOM   25339 N  N    . GLU G 5  335 54.890  50.675  51.610  G 335  ? 1.00 47.67  1 
ATOM   25340 C  CA   . GLU G 5  335 56.030  50.981  52.467  G 335  ? 1.00 51.75  1 
ATOM   25341 C  C    . GLU G 5  335 56.453  49.818  53.354  G 335  ? 1.00 54.40  1 
ATOM   25342 O  O    . GLU G 5  335 57.592  49.776  53.791  G 335  ? 1.00 56.76  1 
ATOM   25343 C  CB   . GLU G 5  335 55.659  52.124  53.403  G 335  ? 1.00 57.26  1 
ATOM   25344 C  CG   . GLU G 5  335 55.469  53.459  52.692  G 335  ? 1.00 58.26  1 
ATOM   25345 C  CD   . GLU G 5  335 55.052  54.538  53.685  G 335  ? 1.00 72.13  1 
ATOM   25346 O  OE1  . GLU G 5  335 55.627  54.564  54.797  G 335  ? 1.00 72.17  1 
ATOM   25347 O  OE2  . GLU G 5  335 54.178  55.354  53.328  G 335  ? 1.00 67.76  1 
ATOM   25348 H  H    . GLU G 5  335 53.964  50.786  51.997  G 335  ? 1.00 47.67  1 
ATOM   25349 H  HA   . GLU G 5  335 56.893  51.279  51.871  G 335  ? 1.00 51.75  1 
ATOM   25350 H  HB2  . GLU G 5  335 54.746  51.867  53.941  G 335  ? 1.00 57.26  1 
ATOM   25351 H  HB3  . GLU G 5  335 56.462  52.235  54.131  G 335  ? 1.00 57.26  1 
ATOM   25352 H  HG2  . GLU G 5  335 56.406  53.743  52.213  G 335  ? 1.00 58.26  1 
ATOM   25353 H  HG3  . GLU G 5  335 54.710  53.347  51.917  G 335  ? 1.00 58.26  1 
ATOM   25354 N  N    . VAL G 5  336 55.551  48.881  53.626  G 336  ? 1.00 56.61  1 
ATOM   25355 C  CA   . VAL G 5  336 55.731  47.731  54.512  G 336  ? 1.00 40.91  1 
ATOM   25356 C  C    . VAL G 5  336 56.641  46.647  53.946  G 336  ? 1.00 50.56  1 
ATOM   25357 O  O    . VAL G 5  336 56.563  46.299  52.775  G 336  ? 1.00 47.02  1 
ATOM   25358 C  CB   . VAL G 5  336 54.364  47.159  54.875  G 336  ? 1.00 43.67  1 
ATOM   25359 C  CG1  . VAL G 5  336 54.449  45.997  55.850  G 336  ? 1.00 50.82  1 
ATOM   25360 C  CG2  . VAL G 5  336 53.475  48.202  55.543  G 336  ? 1.00 45.50  1 
ATOM   25361 H  H    . VAL G 5  336 54.662  48.957  53.153  G 336  ? 1.00 56.61  1 
ATOM   25362 H  HA   . VAL G 5  336 56.181  48.090  55.437  G 336  ? 1.00 40.91  1 
ATOM   25363 H  HB   . VAL G 5  336 53.873  46.813  53.966  G 336  ? 1.00 43.67  1 
ATOM   25364 H  HG11 . VAL G 5  336 53.446  45.628  56.062  G 336  ? 1.00 50.82  1 
ATOM   25365 H  HG12 . VAL G 5  336 54.922  46.314  56.779  G 336  ? 1.00 50.82  1 
ATOM   25366 H  HG13 . VAL G 5  336 55.016  45.175  55.415  G 336  ? 1.00 50.82  1 
ATOM   25367 H  HG21 . VAL G 5  336 53.353  49.081  54.910  G 336  ? 1.00 45.50  1 
ATOM   25368 H  HG22 . VAL G 5  336 53.902  48.510  56.498  G 336  ? 1.00 45.50  1 
ATOM   25369 H  HG23 . VAL G 5  336 52.486  47.772  55.700  G 336  ? 1.00 45.50  1 
ATOM   25370 N  N    . THR G 5  337 57.496  46.089  54.804  G 337  ? 1.00 54.71  1 
ATOM   25371 C  CA   . THR G 5  337 58.438  45.011  54.498  G 337  ? 1.00 53.28  1 
ATOM   25372 C  C    . THR G 5  337 58.054  43.695  55.165  G 337  ? 1.00 56.56  1 
ATOM   25373 O  O    . THR G 5  337 58.391  42.652  54.617  G 337  ? 1.00 63.39  1 
ATOM   25374 C  CB   . THR G 5  337 59.868  45.358  54.906  G 337  ? 1.00 55.57  1 
ATOM   25375 O  OG1  . THR G 5  337 59.959  45.462  56.292  G 337  ? 1.00 64.37  1 
ATOM   25376 C  CG2  . THR G 5  337 60.374  46.663  54.319  G 337  ? 1.00 67.37  1 
ATOM   25377 H  H    . THR G 5  337 57.519  46.455  55.746  G 337  ? 1.00 54.71  1 
ATOM   25378 H  HA   . THR G 5  337 58.445  44.834  53.423  G 337  ? 1.00 53.28  1 
ATOM   25379 H  HB   . THR G 5  337 60.526  44.553  54.579  G 337  ? 1.00 55.57  1 
ATOM   25380 H  HG1  . THR G 5  337 60.769  45.028  56.568  G 337  ? 1.00 64.37  1 
ATOM   25381 H  HG21 . THR G 5  337 61.423  46.800  54.583  G 337  ? 1.00 67.37  1 
ATOM   25382 H  HG22 . THR G 5  337 59.798  47.507  54.698  G 337  ? 1.00 67.37  1 
ATOM   25383 H  HG23 . THR G 5  337 60.288  46.629  53.233  G 337  ? 1.00 67.37  1 
ATOM   25384 N  N    . LYS G 5  338 57.356  43.704  56.312  G 338  ? 1.00 57.44  1 
ATOM   25385 C  CA   . LYS G 5  338 56.888  42.516  57.045  G 338  ? 1.00 50.10  1 
ATOM   25386 C  C    . LYS G 5  338 55.592  42.787  57.793  G 338  ? 1.00 54.70  1 
ATOM   25387 O  O    . LYS G 5  338 55.388  43.895  58.256  G 338  ? 1.00 56.80  1 
ATOM   25388 C  CB   . LYS G 5  338 57.944  42.050  58.055  G 338  ? 1.00 43.72  1 
ATOM   25389 C  CG   . LYS G 5  338 59.238  41.586  57.391  G 338  ? 1.00 61.95  1 
ATOM   25390 C  CD   . LYS G 5  338 60.162  40.854  58.364  G 338  ? 1.00 66.96  1 
ATOM   25391 C  CE   . LYS G 5  338 61.448  40.401  57.665  G 338  ? 1.00 68.73  1 
ATOM   25392 N  NZ   . LYS G 5  338 62.334  41.541  57.335  G 338  ? 1.00 64.55  1 
ATOM   25393 H  H    . LYS G 5  338 57.153  44.605  56.721  G 338  ? 1.00 57.44  1 
ATOM   25394 H  HA   . LYS G 5  338 56.695  41.706  56.342  G 338  ? 1.00 50.10  1 
ATOM   25395 H  HB2  . LYS G 5  338 58.169  42.859  58.750  G 338  ? 1.00 43.72  1 
ATOM   25396 H  HB3  . LYS G 5  338 57.532  41.215  58.622  G 338  ? 1.00 43.72  1 
ATOM   25397 H  HG2  . LYS G 5  338 59.000  40.910  56.570  G 338  ? 1.00 61.95  1 
ATOM   25398 H  HG3  . LYS G 5  338 59.757  42.458  56.992  G 338  ? 1.00 61.95  1 
ATOM   25399 H  HD2  . LYS G 5  338 59.645  39.973  58.745  G 338  ? 1.00 66.96  1 
ATOM   25400 H  HD3  . LYS G 5  338 60.405  41.500  59.207  G 338  ? 1.00 66.96  1 
ATOM   25401 H  HE2  . LYS G 5  338 61.974  39.725  58.340  G 338  ? 1.00 68.73  1 
ATOM   25402 H  HE3  . LYS G 5  338 61.192  39.843  56.765  G 338  ? 1.00 68.73  1 
ATOM   25403 H  HZ1  . LYS G 5  338 62.508  42.113  58.149  G 338  ? 1.00 64.55  1 
ATOM   25404 H  HZ2  . LYS G 5  338 63.232  41.243  56.981  G 338  ? 1.00 64.55  1 
ATOM   25405 H  HZ3  . LYS G 5  338 61.922  42.180  56.670  G 338  ? 1.00 64.55  1 
ATOM   25406 N  N    . ILE G 5  339 54.729  41.793  57.963  G 339  ? 1.00 46.83  1 
ATOM   25407 C  CA   . ILE G 5  339 53.470  41.918  58.710  G 339  ? 1.00 46.61  1 
ATOM   25408 C  C    . ILE G 5  339 53.497  40.938  59.863  G 339  ? 1.00 54.91  1 
ATOM   25409 O  O    . ILE G 5  339 53.619  39.748  59.620  G 339  ? 1.00 65.04  1 
ATOM   25410 C  CB   . ILE G 5  339 52.257  41.624  57.815  G 339  ? 1.00 47.91  1 
ATOM   25411 C  CG1  . ILE G 5  339 52.046  42.673  56.722  G 339  ? 1.00 39.66  1 
ATOM   25412 C  CG2  . ILE G 5  339 50.964  41.524  58.620  G 339  ? 1.00 47.47  1 
ATOM   25413 C  CD1  . ILE G 5  339 51.397  42.063  55.487  G 339  ? 1.00 55.89  1 
ATOM   25414 H  H    . ILE G 5  339 54.932  40.896  57.545  G 339  ? 1.00 46.83  1 
ATOM   25415 H  HA   . ILE G 5  339 53.358  42.923  59.117  G 339  ? 1.00 46.61  1 
ATOM   25416 H  HB   . ILE G 5  339 52.432  40.658  57.340  G 339  ? 1.00 47.91  1 
ATOM   25417 H  HG12 . ILE G 5  339 51.421  43.489  57.086  G 339  ? 1.00 39.66  1 
ATOM   25418 H  HG13 . ILE G 5  339 53.006  43.100  56.433  G 339  ? 1.00 39.66  1 
ATOM   25419 H  HG21 . ILE G 5  339 50.126  41.332  57.951  G 339  ? 1.00 47.47  1 
ATOM   25420 H  HG22 . ILE G 5  339 50.786  42.446  59.173  G 339  ? 1.00 47.47  1 
ATOM   25421 H  HG23 . ILE G 5  339 51.015  40.687  59.318  G 339  ? 1.00 47.47  1 
ATOM   25422 H  HD11 . ILE G 5  339 51.330  42.825  54.710  G 339  ? 1.00 55.89  1 
ATOM   25423 H  HD12 . ILE G 5  339 51.998  41.235  55.113  G 339  ? 1.00 55.89  1 
ATOM   25424 H  HD13 . ILE G 5  339 50.394  41.706  55.719  G 339  ? 1.00 55.89  1 
ATOM   25425 N  N    . PHE G 5  340 53.353  41.397  61.098  G 340  ? 1.00 50.64  1 
ATOM   25426 C  CA   . PHE G 5  340 53.322  40.538  62.276  G 340  ? 1.00 42.61  1 
ATOM   25427 C  C    . PHE G 5  340 51.911  40.531  62.823  G 340  ? 1.00 52.08  1 
ATOM   25428 O  O    . PHE G 5  340 51.330  41.579  63.068  G 340  ? 1.00 63.93  1 
ATOM   25429 C  CB   . PHE G 5  340 54.330  40.987  63.321  G 340  ? 1.00 45.79  1 
ATOM   25430 C  CG   . PHE G 5  340 55.763  40.641  63.015  G 340  ? 1.00 37.84  1 
ATOM   25431 C  CD1  . PHE G 5  340 56.481  41.358  62.056  G 340  ? 1.00 49.73  1 
ATOM   25432 C  CD2  . PHE G 5  340 56.389  39.591  63.695  G 340  ? 1.00 65.67  1 
ATOM   25433 C  CE1  . PHE G 5  340 57.828  41.063  61.808  G 340  ? 1.00 65.29  1 
ATOM   25434 C  CE2  . PHE G 5  340 57.728  39.278  63.427  G 340  ? 1.00 70.32  1 
ATOM   25435 C  CZ   . PHE G 5  340 58.457  40.027  62.501  G 340  ? 1.00 57.56  1 
ATOM   25436 H  H    . PHE G 5  340 53.144  42.377  61.230  G 340  ? 1.00 50.64  1 
ATOM   25437 H  HA   . PHE G 5  340 53.577  39.514  62.002  G 340  ? 1.00 42.61  1 
ATOM   25438 H  HB2  . PHE G 5  340 54.247  42.065  63.464  G 340  ? 1.00 45.79  1 
ATOM   25439 H  HB3  . PHE G 5  340 54.065  40.514  64.267  G 340  ? 1.00 45.79  1 
ATOM   25440 H  HD1  . PHE G 5  340 55.991  42.138  61.492  G 340  ? 1.00 49.73  1 
ATOM   25441 H  HD2  . PHE G 5  340 55.840  39.010  64.422  G 340  ? 1.00 65.67  1 
ATOM   25442 H  HE1  . PHE G 5  340 58.383  41.625  61.071  G 340  ? 1.00 65.29  1 
ATOM   25443 H  HE2  . PHE G 5  340 58.205  38.451  63.930  G 340  ? 1.00 70.32  1 
ATOM   25444 H  HZ   . PHE G 5  340 59.491  39.788  62.304  G 340  ? 1.00 57.56  1 
ATOM   25445 N  N    . LEU G 5  341 51.356  39.351  63.042  G 341  ? 1.00 50.54  1 
ATOM   25446 C  CA   . LEU G 5  341 49.993  39.162  63.501  G 341  ? 1.00 51.29  1 
ATOM   25447 C  C    . LEU G 5  341 49.911  38.354  64.784  G 341  ? 1.00 55.41  1 
ATOM   25448 O  O    . LEU G 5  341 50.690  37.443  64.986  G 341  ? 1.00 67.16  1 
ATOM   25449 C  CB   . LEU G 5  341 49.201  38.411  62.424  G 341  ? 1.00 46.89  1 
ATOM   25450 C  CG   . LEU G 5  341 49.209  39.014  61.025  G 341  ? 1.00 54.40  1 
ATOM   25451 C  CD1  . LEU G 5  341 48.424  38.099  60.113  G 341  ? 1.00 43.62  1 
ATOM   25452 C  CD2  . LEU G 5  341 48.564  40.391  60.986  G 341  ? 1.00 56.26  1 
ATOM   25453 H  H    . LEU G 5  341 51.896  38.522  62.839  G 341  ? 1.00 50.54  1 
ATOM   25454 H  HA   . LEU G 5  341 49.516  40.127  63.676  G 341  ? 1.00 51.29  1 
ATOM   25455 H  HB2  . LEU G 5  341 48.167  38.323  62.758  G 341  ? 1.00 46.89  1 
ATOM   25456 H  HB3  . LEU G 5  341 49.607  37.403  62.349  G 341  ? 1.00 46.89  1 
ATOM   25457 H  HG   . LEU G 5  341 50.230  39.074  60.649  G 341  ? 1.00 54.40  1 
ATOM   25458 H  HD11 . LEU G 5  341 48.385  38.526  59.111  G 341  ? 1.00 43.62  1 
ATOM   25459 H  HD12 . LEU G 5  341 47.408  37.966  60.486  G 341  ? 1.00 43.62  1 
ATOM   25460 H  HD13 . LEU G 5  341 48.909  37.124  60.062  G 341  ? 1.00 43.62  1 
ATOM   25461 H  HD21 . LEU G 5  341 49.188  41.105  61.524  G 341  ? 1.00 56.26  1 
ATOM   25462 H  HD22 . LEU G 5  341 47.579  40.362  61.451  G 341  ? 1.00 56.26  1 
ATOM   25463 H  HD23 . LEU G 5  341 48.466  40.729  59.954  G 341  ? 1.00 56.26  1 
ATOM   25464 N  N    . GLY G 5  342 48.949  38.658  65.636  G 342  ? 1.00 62.10  1 
ATOM   25465 C  CA   . GLY G 5  342 48.667  37.919  66.858  G 342  ? 1.00 53.74  1 
ATOM   25466 C  C    . GLY G 5  342 47.412  37.096  66.618  G 342  ? 1.00 67.36  1 
ATOM   25467 O  O    . GLY G 5  342 46.512  37.545  65.907  G 342  ? 1.00 86.93  1 
ATOM   25468 H  H    . GLY G 5  342 48.312  39.404  65.394  G 342  ? 1.00 62.10  1 
ATOM   25469 H  HA2  . GLY G 5  342 49.496  37.261  67.121  G 342  ? 1.00 53.74  1 
ATOM   25470 H  HA3  . GLY G 5  342 48.481  38.604  67.684  G 342  ? 1.00 53.74  1 
ATOM   25471 N  N    . GLY G 5  343 47.320  35.893  67.164  G 343  ? 1.00 63.23  1 
ATOM   25472 C  CA   . GLY G 5  343 46.168  35.035  66.944  G 343  ? 1.00 56.91  1 
ATOM   25473 C  C    . GLY G 5  343 45.342  34.728  68.169  G 343  ? 1.00 67.56  1 
ATOM   25474 O  O    . GLY G 5  343 45.869  34.605  69.268  G 343  ? 1.00 80.96  1 
ATOM   25475 H  H    . GLY G 5  343 48.082  35.552  67.733  G 343  ? 1.00 63.23  1 
ATOM   25476 H  HA2  . GLY G 5  343 45.502  35.459  66.192  G 343  ? 1.00 56.91  1 
ATOM   25477 H  HA3  . GLY G 5  343 46.521  34.081  66.553  G 343  ? 1.00 56.91  1 
ATOM   25478 N  N    . HIS G 5  344 44.039  34.590  67.957  G 344  ? 1.00 62.29  1 
ATOM   25479 C  CA   . HIS G 5  344 43.090  34.142  68.969  G 344  ? 1.00 65.53  1 
ATOM   25480 C  C    . HIS G 5  344 43.236  32.628  69.042  G 344  ? 1.00 64.93  1 
ATOM   25481 O  O    . HIS G 5  344 43.213  32.025  70.106  G 344  ? 1.00 69.46  1 
ATOM   25482 C  CB   . HIS G 5  344 41.659  34.507  68.549  G 344  ? 1.00 57.09  1 
ATOM   25483 C  CG   . HIS G 5  344 40.579  34.060  69.509  G 344  ? 1.00 71.70  1 
ATOM   25484 N  ND1  . HIS G 5  344 39.833  34.866  70.318  G 344  ? 1.00 70.79  1 
ATOM   25485 C  CD2  . HIS G 5  344 40.090  32.796  69.682  G 344  ? 1.00 90.31  1 
ATOM   25486 C  CE1  . HIS G 5  344 38.902  34.126  70.918  G 344  ? 1.00 79.46  1 
ATOM   25487 N  NE2  . HIS G 5  344 39.028  32.837  70.583  G 344  ? 1.00 80.96  1 
ATOM   25488 H  H    . HIS G 5  344 43.684  34.710  67.019  G 344  ? 1.00 62.29  1 
ATOM   25489 H  HA   . HIS G 5  344 43.320  34.573  69.943  G 344  ? 1.00 65.53  1 
ATOM   25490 H  HB2  . HIS G 5  344 41.590  35.587  68.418  G 344  ? 1.00 57.09  1 
ATOM   25491 H  HB3  . HIS G 5  344 41.442  34.063  67.578  G 344  ? 1.00 57.09  1 
ATOM   25492 H  HD2  . HIS G 5  344 40.446  31.915  69.170  G 344  ? 1.00 90.31  1 
ATOM   25493 H  HE1  . HIS G 5  344 38.149  34.522  71.584  G 344  ? 1.00 79.46  1 
ATOM   25494 H  HD1  . HIS G 5  344 39.956  35.859  70.457  G 344  ? 1.00 70.79  1 
ATOM   25495 N  N    . ALA G 5  345 43.395  32.021  67.870  G 345  ? 1.00 53.80  1 
ATOM   25496 C  CA   . ALA G 5  345 43.596  30.616  67.669  G 345  ? 1.00 47.72  1 
ATOM   25497 C  C    . ALA G 5  345 44.223  30.331  66.313  G 345  ? 1.00 51.94  1 
ATOM   25498 O  O    . ALA G 5  345 44.181  31.145  65.404  G 345  ? 1.00 55.84  1 
ATOM   25499 C  CB   . ALA G 5  345 42.252  29.911  67.794  G 345  ? 1.00 53.52  1 
ATOM   25500 H  H    . ALA G 5  345 43.391  32.595  67.039  G 345  ? 1.00 53.80  1 
ATOM   25501 H  HA   . ALA G 5  345 44.272  30.243  68.439  G 345  ? 1.00 47.72  1 
ATOM   25502 H  HB1  . ALA G 5  345 41.864  30.063  68.801  G 345  ? 1.00 53.52  1 
ATOM   25503 H  HB2  . ALA G 5  345 41.535  30.296  67.069  G 345  ? 1.00 53.52  1 
ATOM   25504 H  HB3  . ALA G 5  345 42.378  28.840  67.632  G 345  ? 1.00 53.52  1 
ATOM   25505 N  N    . MET G 5  346 44.805  29.152  66.189  G 346  ? 1.00 62.05  1 
ATOM   25506 C  CA   . MET G 5  346 45.346  28.604  64.959  G 346  ? 1.00 56.26  1 
ATOM   25507 C  C    . MET G 5  346 44.521  27.353  64.720  G 346  ? 1.00 59.19  1 
ATOM   25508 O  O    . MET G 5  346 44.468  26.476  65.574  G 346  ? 1.00 64.26  1 
ATOM   25509 C  CB   . MET G 5  346 46.832  28.295  65.072  G 346  ? 1.00 67.84  1 
ATOM   25510 C  CG   . MET G 5  346 47.725  29.528  64.973  G 346  ? 1.00 78.00  1 
ATOM   25511 S  SD   . MET G 5  346 47.679  30.479  63.441  G 346  ? 1.00 70.51  1 
ATOM   25512 C  CE   . MET G 5  346 47.838  29.202  62.211  G 346  ? 1.00 61.51  1 
ATOM   25513 H  H    . MET G 5  346 44.775  28.538  66.990  G 346  ? 1.00 62.05  1 
ATOM   25514 H  HA   . MET G 5  346 45.189  29.290  64.126  G 346  ? 1.00 56.26  1 
ATOM   25515 H  HB2  . MET G 5  346 47.021  27.793  66.022  G 346  ? 1.00 67.84  1 
ATOM   25516 H  HB3  . MET G 5  346 47.109  27.604  64.276  G 346  ? 1.00 67.84  1 
ATOM   25517 H  HG2  . MET G 5  346 47.464  30.205  65.787  G 346  ? 1.00 78.00  1 
ATOM   25518 H  HG3  . MET G 5  346 48.754  29.205  65.130  G 346  ? 1.00 78.00  1 
ATOM   25519 H  HE1  . MET G 5  346 47.956  29.672  61.234  G 346  ? 1.00 61.51  1 
ATOM   25520 H  HE2  . MET G 5  346 46.940  28.585  62.202  G 346  ? 1.00 61.51  1 
ATOM   25521 H  HE3  . MET G 5  346 48.711  28.590  62.437  G 346  ? 1.00 61.51  1 
ATOM   25522 N  N    . LEU G 5  347 43.836  27.290  63.593  G 347  ? 1.00 59.52  1 
ATOM   25523 C  CA   . LEU G 5  347 42.942  26.203  63.239  G 347  ? 1.00 58.30  1 
ATOM   25524 C  C    . LEU G 5  347 43.699  25.025  62.651  G 347  ? 1.00 57.79  1 
ATOM   25525 O  O    . LEU G 5  347 44.755  25.188  62.052  G 347  ? 1.00 59.50  1 
ATOM   25526 C  CB   . LEU G 5  347 41.877  26.753  62.287  G 347  ? 1.00 62.06  1 
ATOM   25527 C  CG   . LEU G 5  347 41.023  27.887  62.877  G 347  ? 1.00 58.89  1 
ATOM   25528 C  CD1  . LEU G 5  347 40.301  28.614  61.763  G 347  ? 1.00 72.90  1 
ATOM   25529 C  CD2  . LEU G 5  347 39.979  27.355  63.838  G 347  ? 1.00 53.10  1 
ATOM   25530 H  H    . LEU G 5  347 43.966  28.025  62.913  G 347  ? 1.00 59.52  1 
ATOM   25531 H  HA   . LEU G 5  347 42.444  25.846  64.141  G 347  ? 1.00 58.30  1 
ATOM   25532 H  HB2  . LEU G 5  347 42.388  27.126  61.400  G 347  ? 1.00 62.06  1 
ATOM   25533 H  HB3  . LEU G 5  347 41.219  25.944  61.971  G 347  ? 1.00 62.06  1 
ATOM   25534 H  HG   . LEU G 5  347 41.646  28.612  63.401  G 347  ? 1.00 58.89  1 
ATOM   25535 H  HD11 . LEU G 5  347 41.028  29.180  61.181  G 347  ? 1.00 72.90  1 
ATOM   25536 H  HD12 . LEU G 5  347 39.787  27.901  61.118  G 347  ? 1.00 72.90  1 
ATOM   25537 H  HD13 . LEU G 5  347 39.581  29.315  62.184  G 347  ? 1.00 72.90  1 
ATOM   25538 H  HD21 . LEU G 5  347 40.471  26.832  64.658  G 347  ? 1.00 53.10  1 
ATOM   25539 H  HD22 . LEU G 5  347 39.404  28.185  64.251  G 347  ? 1.00 53.10  1 
ATOM   25540 H  HD23 . LEU G 5  347 39.307  26.669  63.324  G 347  ? 1.00 53.10  1 
ATOM   25541 N  N    . SER G 5  348 43.138  23.826  62.748  G 348  ? 1.00 63.42  1 
ATOM   25542 C  CA   . SER G 5  348 43.808  22.613  62.280  G 348  ? 1.00 65.15  1 
ATOM   25543 C  C    . SER G 5  348 44.114  22.542  60.788  G 348  ? 1.00 68.37  1 
ATOM   25544 O  O    . SER G 5  348 44.922  21.719  60.395  G 348  ? 1.00 68.67  1 
ATOM   25545 C  CB   . SER G 5  348 43.085  21.375  62.776  G 348  ? 1.00 54.72  1 
ATOM   25546 O  OG   . SER G 5  348 43.467  21.133  64.107  G 348  ? 1.00 72.54  1 
ATOM   25547 H  H    . SER G 5  348 42.259  23.746  63.237  G 348  ? 1.00 63.42  1 
ATOM   25548 H  HA   . SER G 5  348 44.791  22.600  62.751  G 348  ? 1.00 65.15  1 
ATOM   25549 H  HB2  . SER G 5  348 42.005  21.510  62.718  G 348  ? 1.00 54.72  1 
ATOM   25550 H  HB3  . SER G 5  348 43.373  20.513  62.175  G 348  ? 1.00 54.72  1 
ATOM   25551 H  HG   . SER G 5  348 43.166  21.852  64.667  G 348  ? 1.00 72.54  1 
ATOM   25552 N  N    . ASN G 5  349 43.530  23.373  59.932  G 349  ? 1.00 63.76  1 
ATOM   25553 C  CA   . ASN G 5  349 43.880  23.417  58.509  G 349  ? 1.00 52.79  1 
ATOM   25554 C  C    . ASN G 5  349 45.040  24.383  58.237  G 349  ? 1.00 62.04  1 
ATOM   25555 O  O    . ASN G 5  349 45.502  24.497  57.110  G 349  ? 1.00 56.39  1 
ATOM   25556 C  CB   . ASN G 5  349 42.655  23.758  57.655  G 349  ? 1.00 64.12  1 
ATOM   25557 C  CG   . ASN G 5  349 42.057  25.112  57.935  G 349  ? 1.00 66.74  1 
ATOM   25558 O  OD1  . ASN G 5  349 42.224  25.688  58.991  G 349  ? 1.00 69.47  1 
ATOM   25559 N  ND2  . ASN G 5  349 41.319  25.658  57.015  G 349  ? 1.00 65.94  1 
ATOM   25560 H  H    . ASN G 5  349 42.884  24.068  60.279  G 349  ? 1.00 63.76  1 
ATOM   25561 H  HA   . ASN G 5  349 44.233  22.432  58.201  G 349  ? 1.00 52.79  1 
ATOM   25562 H  HB2  . ASN G 5  349 42.941  23.722  56.604  G 349  ? 1.00 64.12  1 
ATOM   25563 H  HB3  . ASN G 5  349 41.883  23.005  57.810  G 349  ? 1.00 64.12  1 
ATOM   25564 H  HD21 . ASN G 5  349 41.151  25.181  56.140  G 349  ? 1.00 65.94  1 
ATOM   25565 H  HD22 . ASN G 5  349 40.863  26.534  57.229  G 349  ? 1.00 65.94  1 
ATOM   25566 N  N    . GLY G 5  350 45.518  25.078  59.264  G 350  ? 1.00 58.06  1 
ATOM   25567 C  CA   . GLY G 5  350 46.586  26.060  59.199  G 350  ? 1.00 59.17  1 
ATOM   25568 C  C    . GLY G 5  350 46.086  27.488  59.065  G 350  ? 1.00 58.62  1 
ATOM   25569 O  O    . GLY G 5  350 46.887  28.386  58.835  G 350  ? 1.00 60.37  1 
ATOM   25570 H  H    . GLY G 5  350 45.132  24.897  60.179  G 350  ? 1.00 58.06  1 
ATOM   25571 H  HA2  . GLY G 5  350 47.154  26.002  60.127  G 350  ? 1.00 59.17  1 
ATOM   25572 H  HA3  . GLY G 5  350 47.253  25.840  58.366  G 350  ? 1.00 59.17  1 
ATOM   25573 N  N    . ALA G 5  351 44.781  27.710  59.145  G 351  ? 1.00 54.94  1 
ATOM   25574 C  CA   . ALA G 5  351 44.196  29.026  59.071  G 351  ? 1.00 45.96  1 
ATOM   25575 C  C    . ALA G 5  351 44.337  29.748  60.400  G 351  ? 1.00 55.39  1 
ATOM   25576 O  O    . ALA G 5  351 44.270  29.131  61.455  G 351  ? 1.00 47.19  1 
ATOM   25577 C  CB   . ALA G 5  351 42.730  28.895  58.683  G 351  ? 1.00 59.27  1 
ATOM   25578 H  H    . ALA G 5  351 44.160  26.932  59.320  G 351  ? 1.00 54.94  1 
ATOM   25579 H  HA   . ALA G 5  351 44.713  29.604  58.305  G 351  ? 1.00 45.96  1 
ATOM   25580 H  HB1  . ALA G 5  351 42.288  29.886  58.583  G 351  ? 1.00 59.27  1 
ATOM   25581 H  HB2  . ALA G 5  351 42.189  28.333  59.444  G 351  ? 1.00 59.27  1 
ATOM   25582 H  HB3  . ALA G 5  351 42.627  28.368  57.734  G 351  ? 1.00 59.27  1 
ATOM   25583 N  N    . LEU G 5  352 44.496  31.060  60.359  G 352  ? 1.00 58.49  1 
ATOM   25584 C  CA   . LEU G 5  352 44.609  31.883  61.549  G 352  ? 1.00 39.74  1 
ATOM   25585 C  C    . LEU G 5  352 43.243  32.423  61.906  G 352  ? 1.00 48.61  1 
ATOM   25586 O  O    . LEU G 5  352 42.519  32.899  61.046  G 352  ? 1.00 58.99  1 
ATOM   25587 C  CB   . LEU G 5  352 45.612  33.010  61.296  G 352  ? 1.00 49.37  1 
ATOM   25588 C  CG   . LEU G 5  352 45.636  34.168  62.297  G 352  ? 1.00 53.04  1 
ATOM   25589 C  CD1  . LEU G 5  352 46.243  33.770  63.628  G 352  ? 1.00 53.48  1 
ATOM   25590 C  CD2  . LEU G 5  352 46.489  35.293  61.742  G 352  ? 1.00 48.85  1 
ATOM   25591 H  H    . LEU G 5  352 44.460  31.514  59.457  G 352  ? 1.00 58.49  1 
ATOM   25592 H  HA   . LEU G 5  352 44.975  31.286  62.384  G 352  ? 1.00 39.74  1 
ATOM   25593 H  HB2  . LEU G 5  352 46.612  32.580  61.235  G 352  ? 1.00 49.37  1 
ATOM   25594 H  HB3  . LEU G 5  352 45.380  33.451  60.327  G 352  ? 1.00 49.37  1 
ATOM   25595 H  HG   . LEU G 5  352 44.631  34.556  62.458  G 352  ? 1.00 53.04  1 
ATOM   25596 H  HD11 . LEU G 5  352 45.622  33.021  64.119  G 352  ? 1.00 53.48  1 
ATOM   25597 H  HD12 . LEU G 5  352 47.243  33.362  63.478  G 352  ? 1.00 53.48  1 
ATOM   25598 H  HD13 . LEU G 5  352 46.321  34.651  64.265  G 352  ? 1.00 53.48  1 
ATOM   25599 H  HD21 . LEU G 5  352 46.508  36.126  62.445  G 352  ? 1.00 48.85  1 
ATOM   25600 H  HD22 . LEU G 5  352 46.071  35.645  60.799  G 352  ? 1.00 48.85  1 
ATOM   25601 H  HD23 . LEU G 5  352 47.508  34.943  61.572  G 352  ? 1.00 48.85  1 
ATOM   25602 N  N    . TYR G 5  353 42.878  32.344  63.170  G 353  ? 1.00 44.15  1 
ATOM   25603 C  CA   . TYR G 5  353 41.654  32.911  63.676  G 353  ? 1.00 40.53  1 
ATOM   25604 C  C    . TYR G 5  353 42.080  34.102  64.506  G 353  ? 1.00 53.26  1 
ATOM   25605 O  O    . TYR G 5  353 42.792  33.980  65.496  G 353  ? 1.00 60.27  1 
ATOM   25606 C  CB   . TYR G 5  353 40.890  31.884  64.480  G 353  ? 1.00 49.61  1 
ATOM   25607 C  CG   . TYR G 5  353 39.495  32.318  64.835  G 353  ? 1.00 43.35  1 
ATOM   25608 C  CD1  . TYR G 5  353 38.520  32.351  63.833  G 353  ? 1.00 56.39  1 
ATOM   25609 C  CD2  . TYR G 5  353 39.150  32.631  66.152  G 353  ? 1.00 45.54  1 
ATOM   25610 C  CE1  . TYR G 5  353 37.190  32.656  64.148  G 353  ? 1.00 54.12  1 
ATOM   25611 C  CE2  . TYR G 5  353 37.823  32.941  66.474  G 353  ? 1.00 48.99  1 
ATOM   25612 C  CZ   . TYR G 5  353 36.839  32.925  65.476  G 353  ? 1.00 48.64  1 
ATOM   25613 O  OH   . TYR G 5  353 35.543  33.095  65.794  G 353  ? 1.00 53.95  1 
ATOM   25614 H  H    . TYR G 5  353 43.506  31.928  63.844  G 353  ? 1.00 44.15  1 
ATOM   25615 H  HA   . TYR G 5  353 41.016  33.249  62.859  G 353  ? 1.00 40.53  1 
ATOM   25616 H  HB2  . TYR G 5  353 40.818  30.965  63.897  G 353  ? 1.00 49.61  1 
ATOM   25617 H  HB3  . TYR G 5  353 41.451  31.659  65.387  G 353  ? 1.00 49.61  1 
ATOM   25618 H  HD1  . TYR G 5  353 38.792  32.116  62.815  G 353  ? 1.00 56.39  1 
ATOM   25619 H  HD2  . TYR G 5  353 39.899  32.596  66.930  G 353  ? 1.00 45.54  1 
ATOM   25620 H  HE1  . TYR G 5  353 36.435  32.650  63.376  G 353  ? 1.00 54.12  1 
ATOM   25621 H  HE2  . TYR G 5  353 37.542  33.157  67.495  G 353  ? 1.00 48.99  1 
ATOM   25622 H  HH   . TYR G 5  353 34.979  32.777  65.084  G 353  ? 1.00 53.95  1 
ATOM   25623 N  N    . SER G 5  354 41.702  35.284  64.072  G 354  ? 1.00 59.52  1 
ATOM   25624 C  CA   . SER G 5  354 42.056  36.511  64.743  G 354  ? 1.00 58.35  1 
ATOM   25625 C  C    . SER G 5  354 40.990  37.544  64.450  G 354  ? 1.00 60.10  1 
ATOM   25626 O  O    . SER G 5  354 39.946  37.225  63.893  G 354  ? 1.00 61.07  1 
ATOM   25627 C  CB   . SER G 5  354 43.455  36.930  64.310  G 354  ? 1.00 57.47  1 
ATOM   25628 O  OG   . SER G 5  354 43.914  37.995  65.108  G 354  ? 1.00 75.84  1 
ATOM   25629 H  H    . SER G 5  354 41.073  35.346  63.284  G 354  ? 1.00 59.52  1 
ATOM   25630 H  HA   . SER G 5  354 42.068  36.346  65.821  G 354  ? 1.00 58.35  1 
ATOM   25631 H  HB2  . SER G 5  354 44.138  36.088  64.424  G 354  ? 1.00 57.47  1 
ATOM   25632 H  HB3  . SER G 5  354 43.433  37.231  63.262  G 354  ? 1.00 57.47  1 
ATOM   25633 H  HG   . SER G 5  354 44.839  37.855  65.321  G 354  ? 1.00 75.84  1 
ATOM   25634 N  N    . ARG G 5  355 41.210  38.785  64.844  G 355  ? 1.00 70.01  1 
ATOM   25635 C  CA   . ARG G 5  355 40.258  39.869  64.681  G 355  ? 1.00 53.67  1 
ATOM   25636 C  C    . ARG G 5  355 39.880  40.143  63.249  G 355  ? 1.00 57.88  1 
ATOM   25637 O  O    . ARG G 5  355 40.714  40.052  62.359  G 355  ? 1.00 51.11  1 
ATOM   25638 C  CB   . ARG G 5  355 40.813  41.121  65.339  G 355  ? 1.00 49.90  1 
ATOM   25639 C  CG   . ARG G 5  355 41.002  40.951  66.846  G 355  ? 1.00 62.40  1 
ATOM   25640 C  CD   . ARG G 5  355 39.699  40.638  67.594  G 355  ? 1.00 64.91  1 
ATOM   25641 N  NE   . ARG G 5  355 38.731  41.738  67.497  G 355  ? 1.00 75.93  1 
ATOM   25642 C  CZ   . ARG G 5  355 38.835  42.867  68.157  G 355  ? 1.00 84.92  1 
ATOM   25643 N  NH1  . ARG G 5  355 38.086  43.884  67.897  G 355  ? 1.00 76.99  1 
ATOM   25644 N  NH2  . ARG G 5  355 39.715  43.028  69.087  G 355  ? 1.00 91.82  1 
ATOM   25645 H  H    . ARG G 5  355 42.115  38.978  65.249  G 355  ? 1.00 70.01  1 
ATOM   25646 H  HA   . ARG G 5  355 39.338  39.572  65.185  G 355  ? 1.00 53.67  1 
ATOM   25647 H  HB2  . ARG G 5  355 41.772  41.367  64.883  G 355  ? 1.00 49.90  1 
ATOM   25648 H  HB3  . ARG G 5  355 40.132  41.952  65.156  G 355  ? 1.00 49.90  1 
ATOM   25649 H  HG2  . ARG G 5  355 41.436  41.870  67.241  G 355  ? 1.00 62.40  1 
ATOM   25650 H  HG3  . ARG G 5  355 41.718  40.150  67.033  G 355  ? 1.00 62.40  1 
ATOM   25651 H  HD2  . ARG G 5  355 39.253  39.722  67.206  G 355  ? 1.00 64.91  1 
ATOM   25652 H  HD3  . ARG G 5  355 39.931  40.452  68.643  G 355  ? 1.00 64.91  1 
ATOM   25653 H  HE   . ARG G 5  355 37.987  41.643  66.822  G 355  ? 1.00 75.93  1 
ATOM   25654 H  HH11 . ARG G 5  355 37.411  43.884  67.146  G 355  ? 1.00 76.99  1 
ATOM   25655 H  HH12 . ARG G 5  355 38.238  44.707  68.463  G 355  ? 1.00 76.99  1 
ATOM   25656 H  HH21 . ARG G 5  355 40.306  42.257  69.363  G 355  ? 1.00 91.82  1 
ATOM   25657 H  HH22 . ARG G 5  355 39.863  43.948  69.477  G 355  ? 1.00 91.82  1 
ATOM   25658 N  N    . ALA G 5  356 38.636  40.561  63.040  G 356  ? 1.00 64.90  1 
ATOM   25659 C  CA   . ALA G 5  356 38.124  40.896  61.726  G 356  ? 1.00 53.34  1 
ATOM   25660 C  C    . ALA G 5  356 39.033  41.922  61.065  G 356  ? 1.00 62.97  1 
ATOM   25661 O  O    . ALA G 5  356 39.398  42.904  61.693  G 356  ? 1.00 70.25  1 
ATOM   25662 C  CB   . ALA G 5  356 36.694  41.401  61.861  G 356  ? 1.00 76.38  1 
ATOM   25663 H  H    . ALA G 5  356 38.019  40.649  63.835  G 356  ? 1.00 64.90  1 
ATOM   25664 H  HA   . ALA G 5  356 38.115  39.992  61.117  G 356  ? 1.00 53.34  1 
ATOM   25665 H  HB1  . ALA G 5  356 36.070  40.628  62.312  G 356  ? 1.00 76.38  1 
ATOM   25666 H  HB2  . ALA G 5  356 36.669  42.296  62.482  G 356  ? 1.00 76.38  1 
ATOM   25667 H  HB3  . ALA G 5  356 36.296  41.638  60.874  G 356  ? 1.00 76.38  1 
ATOM   25668 N  N    . GLY G 5  357 39.420  41.706  59.820  G 357  ? 1.00 45.38  1 
ATOM   25669 C  CA   . GLY G 5  357 40.335  42.553  59.069  G 357  ? 1.00 56.12  1 
ATOM   25670 C  C    . GLY G 5  357 41.719  41.936  58.936  G 357  ? 1.00 64.41  1 
ATOM   25671 O  O    . GLY G 5  357 42.471  42.303  58.047  G 357  ? 1.00 41.53  1 
ATOM   25672 H  H    . GLY G 5  357 39.106  40.859  59.368  G 357  ? 1.00 45.38  1 
ATOM   25673 H  HA2  . GLY G 5  357 39.931  42.700  58.067  G 357  ? 1.00 56.12  1 
ATOM   25674 H  HA3  . GLY G 5  357 40.441  43.525  59.549  G 357  ? 1.00 56.12  1 
ATOM   25675 N  N    . THR G 5  358 42.058  40.945  59.754  G 358  ? 1.00 56.43  1 
ATOM   25676 C  CA   . THR G 5  358 43.344  40.250  59.691  G 358  ? 1.00 49.48  1 
ATOM   25677 C  C    . THR G 5  358 43.510  39.533  58.355  G 358  ? 1.00 52.53  1 
ATOM   25678 O  O    . THR G 5  358 44.594  39.488  57.781  G 358  ? 1.00 47.65  1 
ATOM   25679 C  CB   . THR G 5  358 43.450  39.271  60.852  G 358  ? 1.00 57.65  1 
ATOM   25680 O  OG1  . THR G 5  358 43.283  39.967  62.044  G 358  ? 1.00 50.96  1 
ATOM   25681 C  CG2  . THR G 5  358 44.817  38.626  60.932  G 358  ? 1.00 47.65  1 
ATOM   25682 H  H    . THR G 5  358 41.409  40.664  60.476  G 358  ? 1.00 56.43  1 
ATOM   25683 H  HA   . THR G 5  358 44.144  40.984  59.782  G 358  ? 1.00 49.48  1 
ATOM   25684 H  HB   . THR G 5  358 42.677  38.507  60.775  G 358  ? 1.00 57.65  1 
ATOM   25685 H  HG1  . THR G 5  358 42.336  40.003  62.192  G 358  ? 1.00 50.96  1 
ATOM   25686 H  HG21 . THR G 5  358 44.913  38.062  61.860  G 358  ? 1.00 47.65  1 
ATOM   25687 H  HG22 . THR G 5  358 44.954  37.945  60.091  G 358  ? 1.00 47.65  1 
ATOM   25688 H  HG23 . THR G 5  358 45.584  39.400  60.901  G 358  ? 1.00 47.65  1 
ATOM   25689 N  N    . SER G 5  359 42.416  39.032  57.803  G 359  ? 1.00 53.56  1 
ATOM   25690 C  CA   . SER G 5  359 42.389  38.383  56.508  G 359  ? 1.00 49.53  1 
ATOM   25691 C  C    . SER G 5  359 42.654  39.371  55.378  G 359  ? 1.00 51.97  1 
ATOM   25692 O  O    . SER G 5  359 43.375  39.047  54.447  G 359  ? 1.00 48.40  1 
ATOM   25693 C  CB   . SER G 5  359 41.036  37.735  56.352  G 359  ? 1.00 52.08  1 
ATOM   25694 O  OG   . SER G 5  359 40.056  38.728  56.423  G 359  ? 1.00 51.98  1 
ATOM   25695 H  H    . SER G 5  359 41.555  39.039  58.331  G 359  ? 1.00 53.56  1 
ATOM   25696 H  HA   . SER G 5  359 43.156  37.610  56.468  G 359  ? 1.00 49.53  1 
ATOM   25697 H  HB2  . SER G 5  359 40.993  37.246  55.379  G 359  ? 1.00 52.08  1 
ATOM   25698 H  HB3  . SER G 5  359 40.873  36.998  57.138  G 359  ? 1.00 52.08  1 
ATOM   25699 H  HG   . SER G 5  359 39.770  38.847  57.332  G 359  ? 1.00 51.98  1 
ATOM   25700 N  N    . LEU G 5  360 42.165  40.607  55.475  G 360  ? 1.00 53.34  1 
ATOM   25701 C  CA   . LEU G 5  360 42.409  41.676  54.511  G 360  ? 1.00 49.86  1 
ATOM   25702 C  C    . LEU G 5  360 43.866  42.111  54.563  G 360  ? 1.00 50.75  1 
ATOM   25703 O  O    . LEU G 5  360 44.483  42.364  53.543  G 360  ? 1.00 43.58  1 
ATOM   25704 C  CB   . LEU G 5  360 41.502  42.869  54.821  G 360  ? 1.00 33.06  1 
ATOM   25705 C  CG   . LEU G 5  360 40.037  42.640  54.465  G 360  ? 1.00 45.07  1 
ATOM   25706 C  CD1  . LEU G 5  360 39.177  43.722  55.081  G 360  ? 1.00 50.69  1 
ATOM   25707 C  CD2  . LEU G 5  360 39.817  42.653  52.962  G 360  ? 1.00 30.02  1 
ATOM   25708 H  H    . LEU G 5  360 41.579  40.809  56.272  G 360  ? 1.00 53.34  1 
ATOM   25709 H  HA   . LEU G 5  360 42.215  41.312  53.502  G 360  ? 1.00 49.86  1 
ATOM   25710 H  HB2  . LEU G 5  360 41.580  43.106  55.882  G 360  ? 1.00 33.06  1 
ATOM   25711 H  HB3  . LEU G 5  360 41.863  43.735  54.267  G 360  ? 1.00 33.06  1 
ATOM   25712 H  HG   . LEU G 5  360 39.716  41.682  54.875  G 360  ? 1.00 45.07  1 
ATOM   25713 H  HD11 . LEU G 5  360 39.293  43.717  56.165  G 360  ? 1.00 50.69  1 
ATOM   25714 H  HD12 . LEU G 5  360 39.462  44.702  54.699  G 360  ? 1.00 50.69  1 
ATOM   25715 H  HD13 . LEU G 5  360 38.128  43.539  54.849  G 360  ? 1.00 50.69  1 
ATOM   25716 H  HD21 . LEU G 5  360 40.309  41.795  52.503  G 360  ? 1.00 30.02  1 
ATOM   25717 H  HD22 . LEU G 5  360 40.223  43.567  52.529  G 360  ? 1.00 30.02  1 
ATOM   25718 H  HD23 . LEU G 5  360 38.752  42.599  52.738  G 360  ? 1.00 30.02  1 
ATOM   25719 N  N    . ILE G 5  361 44.448  42.155  55.747  G 361  ? 1.00 49.17  1 
ATOM   25720 C  CA   . ILE G 5  361 45.848  42.507  55.938  G 361  ? 1.00 46.77  1 
ATOM   25721 C  C    . ILE G 5  361 46.755  41.431  55.377  G 361  ? 1.00 48.22  1 
ATOM   25722 O  O    . ILE G 5  361 47.740  41.733  54.719  G 361  ? 1.00 50.38  1 
ATOM   25723 C  CB   . ILE G 5  361 46.075  42.840  57.411  G 361  ? 1.00 48.78  1 
ATOM   25724 C  CG1  . ILE G 5  361 45.414  44.202  57.640  G 361  ? 1.00 46.33  1 
ATOM   25725 C  CG2  . ILE G 5  361 47.557  42.885  57.753  G 361  ? 1.00 44.16  1 
ATOM   25726 C  CD1  . ILE G 5  361 45.428  44.655  59.074  G 361  ? 1.00 52.99  1 
ATOM   25727 H  H    . ILE G 5  361 43.870  41.999  56.561  G 361  ? 1.00 49.17  1 
ATOM   25728 H  HA   . ILE G 5  361 46.082  43.399  55.357  G 361  ? 1.00 46.77  1 
ATOM   25729 H  HB   . ILE G 5  361 45.596  42.088  58.038  G 361  ? 1.00 48.78  1 
ATOM   25730 H  HG12 . ILE G 5  361 45.918  44.960  57.041  G 361  ? 1.00 46.33  1 
ATOM   25731 H  HG13 . ILE G 5  361 44.369  44.162  57.332  G 361  ? 1.00 46.33  1 
ATOM   25732 H  HG21 . ILE G 5  361 47.703  43.162  58.797  G 361  ? 1.00 44.16  1 
ATOM   25733 H  HG22 . ILE G 5  361 47.994  41.896  57.614  G 361  ? 1.00 44.16  1 
ATOM   25734 H  HG23 . ILE G 5  361 48.064  43.601  57.107  G 361  ? 1.00 44.16  1 
ATOM   25735 H  HD11 . ILE G 5  361 44.773  45.521  59.166  G 361  ? 1.00 52.99  1 
ATOM   25736 H  HD12 . ILE G 5  361 45.057  43.844  59.701  G 361  ? 1.00 52.99  1 
ATOM   25737 H  HD13 . ILE G 5  361 46.436  44.947  59.368  G 361  ? 1.00 52.99  1 
ATOM   25738 N  N    . SER G 5  362 46.393  40.173  55.561  G 362  ? 1.00 42.12  1 
ATOM   25739 C  CA   . SER G 5  362 47.152  39.056  55.021  G 362  ? 1.00 44.08  1 
ATOM   25740 C  C    . SER G 5  362 46.990  38.952  53.510  G 362  ? 1.00 51.19  1 
ATOM   25741 O  O    . SER G 5  362 47.936  38.615  52.813  G 362  ? 1.00 58.05  1 
ATOM   25742 C  CB   . SER G 5  362 46.723  37.775  55.702  G 362  ? 1.00 45.53  1 
ATOM   25743 O  OG   . SER G 5  362 46.802  37.955  57.090  G 362  ? 1.00 49.18  1 
ATOM   25744 H  H    . SER G 5  362 45.588  39.984  56.140  G 362  ? 1.00 42.12  1 
ATOM   25745 H  HA   . SER G 5  362 48.209  39.214  55.233  G 362  ? 1.00 44.08  1 
ATOM   25746 H  HB2  . SER G 5  362 45.697  37.534  55.423  G 362  ? 1.00 45.53  1 
ATOM   25747 H  HB3  . SER G 5  362 47.386  36.964  55.401  G 362  ? 1.00 45.53  1 
ATOM   25748 H  HG   . SER G 5  362 46.042  38.466  57.379  G 362  ? 1.00 49.18  1 
ATOM   25749 N  N    . LEU G 5  363 45.815  39.287  52.982  G 363  ? 1.00 50.84  1 
ATOM   25750 C  CA   . LEU G 5  363 45.507  39.288  51.562  G 363  ? 1.00 49.77  1 
ATOM   25751 C  C    . LEU G 5  363 46.228  40.406  50.820  G 363  ? 1.00 54.35  1 
ATOM   25752 O  O    . LEU G 5  363 46.900  40.145  49.833  G 363  ? 1.00 58.50  1 
ATOM   25753 C  CB   . LEU G 5  363 43.990  39.396  51.412  G 363  ? 1.00 36.28  1 
ATOM   25754 C  CG   . LEU G 5  363 43.482  39.504  49.975  G 363  ? 1.00 37.06  1 
ATOM   25755 C  CD1  . LEU G 5  363 43.739  38.250  49.167  G 363  ? 1.00 45.32  1 
ATOM   25756 C  CD2  . LEU G 5  363 41.991  39.736  50.023  G 363  ? 1.00 46.41  1 
ATOM   25757 H  H    . LEU G 5  363 45.053  39.491  53.613  G 363  ? 1.00 50.84  1 
ATOM   25758 H  HA   . LEU G 5  363 45.837  38.344  51.128  G 363  ? 1.00 49.77  1 
ATOM   25759 H  HB2  . LEU G 5  363 43.529  38.525  51.878  G 363  ? 1.00 36.28  1 
ATOM   25760 H  HB3  . LEU G 5  363 43.657  40.282  51.953  G 363  ? 1.00 36.28  1 
ATOM   25761 H  HG   . LEU G 5  363 43.946  40.353  49.472  G 363  ? 1.00 37.06  1 
ATOM   25762 H  HD11 . LEU G 5  363 44.812  38.077  49.081  G 363  ? 1.00 45.32  1 
ATOM   25763 H  HD12 . LEU G 5  363 43.337  38.374  48.162  G 363  ? 1.00 45.32  1 
ATOM   25764 H  HD13 . LEU G 5  363 43.269  37.392  49.648  G 363  ? 1.00 45.32  1 
ATOM   25765 H  HD21 . LEU G 5  363 41.784  40.712  50.461  G 363  ? 1.00 46.41  1 
ATOM   25766 H  HD22 . LEU G 5  363 41.512  38.960  50.620  G 363  ? 1.00 46.41  1 
ATOM   25767 H  HD23 . LEU G 5  363 41.589  39.704  49.010  G 363  ? 1.00 46.41  1 
ATOM   25768 N  N    . LEU G 5  364 46.125  41.654  51.274  G 364  ? 1.00 47.06  1 
ATOM   25769 C  CA   . LEU G 5  364 46.819  42.763  50.623  G 364  ? 1.00 63.93  1 
ATOM   25770 C  C    . LEU G 5  364 48.327  42.654  50.834  G 364  ? 1.00 59.48  1 
ATOM   25771 O  O    . LEU G 5  364 49.103  43.092  49.989  G 364  ? 1.00 53.12  1 
ATOM   25772 C  CB   . LEU G 5  364 46.231  44.111  51.058  G 364  ? 1.00 61.56  1 
ATOM   25773 C  CG   . LEU G 5  364 44.975  44.490  50.251  G 364  ? 1.00 45.16  1 
ATOM   25774 C  CD1  . LEU G 5  364 43.703  43.811  50.726  G 364  ? 1.00 54.99  1 
ATOM   25775 C  CD2  . LEU G 5  364 44.732  45.978  50.331  G 364  ? 1.00 51.11  1 
ATOM   25776 H  H    . LEU G 5  364 45.545  41.845  52.078  G 364  ? 1.00 47.06  1 
ATOM   25777 H  HA   . LEU G 5  364 46.676  42.670  49.547  G 364  ? 1.00 63.93  1 
ATOM   25778 H  HB2  . LEU G 5  364 46.989  44.871  50.867  G 364  ? 1.00 61.56  1 
ATOM   25779 H  HB3  . LEU G 5  364 46.019  44.113  52.127  G 364  ? 1.00 61.56  1 
ATOM   25780 H  HG   . LEU G 5  364 45.138  44.240  49.202  G 364  ? 1.00 45.16  1 
ATOM   25781 H  HD11 . LEU G 5  364 43.789  42.731  50.606  G 364  ? 1.00 54.99  1 
ATOM   25782 H  HD12 . LEU G 5  364 43.522  44.047  51.775  G 364  ? 1.00 54.99  1 
ATOM   25783 H  HD13 . LEU G 5  364 42.856  44.155  50.133  G 364  ? 1.00 54.99  1 
ATOM   25784 H  HD21 . LEU G 5  364 45.594  46.508  49.926  G 364  ? 1.00 51.11  1 
ATOM   25785 H  HD22 . LEU G 5  364 43.854  46.236  49.738  G 364  ? 1.00 51.11  1 
ATOM   25786 H  HD23 . LEU G 5  364 44.567  46.278  51.366  G 364  ? 1.00 51.11  1 
ATOM   25787 N  N    . GLY G 5  365 48.750  42.034  51.930  G 365  ? 1.00 53.17  1 
ATOM   25788 C  CA   . GLY G 5  365 50.141  41.749  52.208  G 365  ? 1.00 50.21  1 
ATOM   25789 C  C    . GLY G 5  365 50.672  40.780  51.173  G 365  ? 1.00 48.53  1 
ATOM   25790 O  O    . GLY G 5  365 51.674  41.063  50.536  G 365  ? 1.00 48.33  1 
ATOM   25791 H  H    . GLY G 5  365 48.069  41.777  52.631  G 365  ? 1.00 53.17  1 
ATOM   25792 H  HA2  . GLY G 5  365 50.729  42.667  52.183  G 365  ? 1.00 50.21  1 
ATOM   25793 H  HA3  . GLY G 5  365 50.221  41.284  53.191  G 365  ? 1.00 50.21  1 
ATOM   25794 N  N    . HIS G 5  366 49.968  39.682  50.920  G 366  ? 1.00 54.16  1 
ATOM   25795 C  CA   . HIS G 5  366 50.348  38.684  49.924  G 366  ? 1.00 52.75  1 
ATOM   25796 C  C    . HIS G 5  366 50.497  39.290  48.528  G 366  ? 1.00 57.76  1 
ATOM   25797 O  O    . HIS G 5  366 51.493  39.059  47.858  G 366  ? 1.00 59.27  1 
ATOM   25798 C  CB   . HIS G 5  366 49.311  37.561  49.947  G 366  ? 1.00 55.38  1 
ATOM   25799 C  CG   . HIS G 5  366 49.592  36.454  48.971  G 366  ? 1.00 71.31  1 
ATOM   25800 N  ND1  . HIS G 5  366 49.399  36.518  47.597  G 366  ? 1.00 64.93  1 
ATOM   25801 C  CD2  . HIS G 5  366 50.126  35.244  49.279  G 366  ? 1.00 75.51  1 
ATOM   25802 C  CE1  . HIS G 5  366 49.833  35.357  47.101  G 366  ? 1.00 60.33  1 
ATOM   25803 N  NE2  . HIS G 5  366 50.270  34.571  48.093  G 366  ? 1.00 79.94  1 
ATOM   25804 H  H    . HIS G 5  366 49.156  39.488  51.488  G 366  ? 1.00 54.16  1 
ATOM   25805 H  HA   . HIS G 5  366 51.315  38.262  50.196  G 366  ? 1.00 52.75  1 
ATOM   25806 H  HB2  . HIS G 5  366 49.276  37.136  50.951  G 366  ? 1.00 55.38  1 
ATOM   25807 H  HB3  . HIS G 5  366 48.327  37.970  49.720  G 366  ? 1.00 55.38  1 
ATOM   25808 H  HD2  . HIS G 5  366 50.408  34.899  50.263  G 366  ? 1.00 75.51  1 
ATOM   25809 H  HE1  . HIS G 5  366 49.830  35.090  46.055  G 366  ? 1.00 60.33  1 
ATOM   25810 H  HE2  . HIS G 5  366 50.657  33.646  47.972  G 366  ? 1.00 79.94  1 
ATOM   25811 N  N    . GLU G 5  367 49.570  40.149  48.119  G 367  ? 1.00 64.88  1 
ATOM   25812 C  CA   . GLU G 5  367 49.583  40.835  46.824  G 367  ? 1.00 66.73  1 
ATOM   25813 C  C    . GLU G 5  367 50.711  41.862  46.682  G 367  ? 1.00 60.93  1 
ATOM   25814 O  O    . GLU G 5  367 51.046  42.291  45.584  G 367  ? 1.00 46.95  1 
ATOM   25815 C  CB   . GLU G 5  367 48.228  41.520  46.630  G 367  ? 1.00 70.82  1 
ATOM   25816 C  CG   . GLU G 5  367 47.105  40.518  46.340  G 367  ? 1.00 81.18  1 
ATOM   25817 C  CD   . GLU G 5  367 47.180  39.941  44.922  G 367  ? 1.00 86.41  1 
ATOM   25818 O  OE1  . GLU G 5  367 47.288  40.720  43.949  G 367  ? 1.00 96.27  1 
ATOM   25819 O  OE2  . GLU G 5  367 47.102  38.704  44.768  G 367  ? 1.00 74.79  1 
ATOM   25820 H  H    . GLU G 5  367 48.755  40.267  48.703  G 367  ? 1.00 64.88  1 
ATOM   25821 H  HA   . GLU G 5  367 49.725  40.101  46.030  G 367  ? 1.00 66.73  1 
ATOM   25822 H  HB2  . GLU G 5  367 47.982  42.074  47.536  G 367  ? 1.00 70.82  1 
ATOM   25823 H  HB3  . GLU G 5  367 48.288  42.241  45.815  G 367  ? 1.00 70.82  1 
ATOM   25824 H  HG2  . GLU G 5  367 47.125  39.717  47.079  G 367  ? 1.00 81.18  1 
ATOM   25825 H  HG3  . GLU G 5  367 46.154  41.037  46.457  G 367  ? 1.00 81.18  1 
ATOM   25826 N  N    . SER G 5  368 51.320  42.266  47.786  G 368  ? 1.00 57.62  1 
ATOM   25827 C  CA   . SER G 5  368 52.431  43.213  47.825  G 368  ? 1.00 63.15  1 
ATOM   25828 C  C    . SER G 5  368 53.761  42.523  48.108  G 368  ? 1.00 55.41  1 
ATOM   25829 O  O    . SER G 5  368 54.762  43.195  48.312  G 368  ? 1.00 68.80  1 
ATOM   25830 C  CB   . SER G 5  368 52.163  44.307  48.856  G 368  ? 1.00 62.71  1 
ATOM   25831 O  OG   . SER G 5  368 50.895  44.889  48.648  G 368  ? 1.00 68.99  1 
ATOM   25832 H  H    . SER G 5  368 50.996  41.883  48.663  G 368  ? 1.00 57.62  1 
ATOM   25833 H  HA   . SER G 5  368 52.528  43.700  46.854  G 368  ? 1.00 63.15  1 
ATOM   25834 H  HB2  . SER G 5  368 52.195  43.879  49.858  G 368  ? 1.00 62.71  1 
ATOM   25835 H  HB3  . SER G 5  368 52.929  45.079  48.774  G 368  ? 1.00 62.71  1 
ATOM   25836 H  HG   . SER G 5  368 50.243  44.277  48.998  G 368  ? 1.00 68.99  1 
ATOM   25837 N  N    . ASN G 5  369 53.792  41.189  48.097  G 369  ? 1.00 55.09  1 
ATOM   25838 C  CA   . ASN G 5  369 54.943  40.323  48.363  G 369  ? 1.00 48.54  1 
ATOM   25839 C  C    . ASN G 5  369 55.459  40.363  49.792  G 369  ? 1.00 39.91  1 
ATOM   25840 O  O    . ASN G 5  369 56.579  39.945  50.052  G 369  ? 1.00 50.12  1 
ATOM   25841 C  CB   . ASN G 5  369 56.072  40.548  47.359  G 369  ? 1.00 34.57  1 
ATOM   25842 C  CG   . ASN G 5  369 55.605  40.476  45.943  G 369  ? 1.00 58.89  1 
ATOM   25843 O  OD1  . ASN G 5  369 55.261  39.428  45.437  G 369  ? 1.00 60.85  1 
ATOM   25844 N  ND2  . ASN G 5  369 55.599  41.587  45.265  G 369  ? 1.00 56.36  1 
ATOM   25845 H  H    . ASN G 5  369 52.917  40.719  47.915  G 369  ? 1.00 55.09  1 
ATOM   25846 H  HA   . ASN G 5  369 54.591  39.302  48.219  G 369  ? 1.00 48.54  1 
ATOM   25847 H  HB2  . ASN G 5  369 56.551  41.508  47.546  G 369  ? 1.00 34.57  1 
ATOM   25848 H  HB3  . ASN G 5  369 56.831  39.777  47.489  G 369  ? 1.00 34.57  1 
ATOM   25849 H  HD21 . ASN G 5  369 55.872  42.450  45.712  G 369  ? 1.00 56.36  1 
ATOM   25850 H  HD22 . ASN G 5  369 55.402  41.540  44.276  G 369  ? 1.00 56.36  1 
ATOM   25851 N  N    . VAL G 5  370 54.663  40.846  50.730  G 370  ? 1.00 40.82  1 
ATOM   25852 C  CA   . VAL G 5  370 55.053  40.978  52.126  G 370  ? 1.00 39.40  1 
ATOM   25853 C  C    . VAL G 5  370 54.824  39.683  52.896  G 370  ? 1.00 50.83  1 
ATOM   25854 O  O    . VAL G 5  370 53.725  39.143  52.832  G 370  ? 1.00 57.07  1 
ATOM   25855 C  CB   . VAL G 5  370 54.276  42.131  52.772  G 370  ? 1.00 53.41  1 
ATOM   25856 C  CG1  . VAL G 5  370 54.688  42.340  54.215  G 370  ? 1.00 51.97  1 
ATOM   25857 C  CG2  . VAL G 5  370 54.532  43.459  52.067  G 370  ? 1.00 38.75  1 
ATOM   25858 H  H    . VAL G 5  370 53.714  41.085  50.478  G 370  ? 1.00 40.82  1 
ATOM   25859 H  HA   . VAL G 5  370 56.110  41.243  52.162  G 370  ? 1.00 39.40  1 
ATOM   25860 H  HB   . VAL G 5  370 53.207  41.921  52.742  G 370  ? 1.00 53.41  1 
ATOM   25861 H  HG11 . VAL G 5  370 55.766  42.492  54.266  G 370  ? 1.00 51.97  1 
ATOM   25862 H  HG12 . VAL G 5  370 54.178  43.221  54.605  G 370  ? 1.00 51.97  1 
ATOM   25863 H  HG13 . VAL G 5  370 54.407  41.478  54.821  G 370  ? 1.00 51.97  1 
ATOM   25864 H  HG21 . VAL G 5  370 54.191  43.412  51.033  G 370  ? 1.00 38.75  1 
ATOM   25865 H  HG22 . VAL G 5  370 53.983  44.260  52.563  G 370  ? 1.00 38.75  1 
ATOM   25866 H  HG23 . VAL G 5  370 55.597  43.693  52.078  G 370  ? 1.00 38.75  1 
ATOM   25867 N  N    . PRO G 5  371 55.805  39.151  53.638  G 371  ? 1.00 50.20  1 
ATOM   25868 C  CA   . PRO G 5  371 55.598  37.960  54.428  G 371  ? 1.00 54.09  1 
ATOM   25869 C  C    . PRO G 5  371 54.692  38.247  55.615  G 371  ? 1.00 51.11  1 
ATOM   25870 O  O    . PRO G 5  371 54.803  39.277  56.275  G 371  ? 1.00 54.54  1 
ATOM   25871 C  CB   . PRO G 5  371 56.974  37.481  54.852  G 371  ? 1.00 46.88  1 
ATOM   25872 C  CG   . PRO G 5  371 57.815  38.734  54.801  G 371  ? 1.00 53.68  1 
ATOM   25873 C  CD   . PRO G 5  371 57.204  39.507  53.647  G 371  ? 1.00 45.30  1 
ATOM   25874 H  HA   . PRO G 5  371 55.137  37.188  53.811  G 371  ? 1.00 54.09  1 
ATOM   25875 H  HB2  . PRO G 5  371 56.974  37.032  55.845  G 371  ? 1.00 46.88  1 
ATOM   25876 H  HB3  . PRO G 5  371 57.344  36.772  54.110  G 371  ? 1.00 46.88  1 
ATOM   25877 H  HG2  . PRO G 5  371 57.675  39.289  55.728  G 371  ? 1.00 53.68  1 
ATOM   25878 H  HG3  . PRO G 5  371 58.869  38.514  54.631  G 371  ? 1.00 53.68  1 
ATOM   25879 H  HD2  . PRO G 5  371 57.664  39.193  52.710  G 371  ? 1.00 45.30  1 
ATOM   25880 H  HD3  . PRO G 5  371 57.345  40.577  53.799  G 371  ? 1.00 45.30  1 
ATOM   25881 N  N    . VAL G 5  372 53.814  37.296  55.898  G 372  ? 1.00 52.54  1 
ATOM   25882 C  CA   . VAL G 5  372 52.845  37.348  56.986  G 372  ? 1.00 56.96  1 
ATOM   25883 C  C    . VAL G 5  372 53.286  36.389  58.064  G 372  ? 1.00 55.93  1 
ATOM   25884 O  O    . VAL G 5  372 53.302  35.183  57.860  G 372  ? 1.00 61.71  1 
ATOM   25885 C  CB   . VAL G 5  372 51.454  36.994  56.467  G 372  ? 1.00 52.03  1 
ATOM   25886 C  CG1  . VAL G 5  372 50.447  36.922  57.602  G 372  ? 1.00 38.04  1 
ATOM   25887 C  CG2  . VAL G 5  372 50.968  38.031  55.461  G 372  ? 1.00 51.45  1 
ATOM   25888 H  H    . VAL G 5  372 53.818  36.472  55.314  G 372  ? 1.00 52.54  1 
ATOM   25889 H  HA   . VAL G 5  372 52.808  38.352  57.407  G 372  ? 1.00 56.96  1 
ATOM   25890 H  HB   . VAL G 5  372 51.493  36.024  55.972  G 372  ? 1.00 52.03  1 
ATOM   25891 H  HG11 . VAL G 5  372 49.448  36.757  57.198  G 372  ? 1.00 38.04  1 
ATOM   25892 H  HG12 . VAL G 5  372 50.680  36.096  58.274  G 372  ? 1.00 38.04  1 
ATOM   25893 H  HG13 . VAL G 5  372 50.461  37.860  58.157  G 372  ? 1.00 38.04  1 
ATOM   25894 H  HG21 . VAL G 5  372 49.997  37.727  55.069  G 372  ? 1.00 51.45  1 
ATOM   25895 H  HG22 . VAL G 5  372 51.660  38.101  54.623  G 372  ? 1.00 51.45  1 
ATOM   25896 H  HG23 . VAL G 5  372 50.878  39.006  55.939  G 372  ? 1.00 51.45  1 
ATOM   25897 N  N    . ILE G 5  373 53.608  36.920  59.229  G 373  ? 1.00 46.48  1 
ATOM   25898 C  CA   . ILE G 5  373 54.107  36.169  60.365  G 373  ? 1.00 49.37  1 
ATOM   25899 C  C    . ILE G 5  373 53.036  36.106  61.438  G 373  ? 1.00 58.93  1 
ATOM   25900 O  O    . ILE G 5  373 52.685  37.131  61.993  G 373  ? 1.00 66.01  1 
ATOM   25901 C  CB   . ILE G 5  373 55.390  36.870  60.846  G 373  ? 1.00 49.00  1 
ATOM   25902 C  CG1  . ILE G 5  373 56.492  36.839  59.765  G 373  ? 1.00 56.33  1 
ATOM   25903 C  CG2  . ILE G 5  373 55.932  36.218  62.112  G 373  ? 1.00 46.19  1 
ATOM   25904 C  CD1  . ILE G 5  373 56.987  38.230  59.394  G 373  ? 1.00 51.20  1 
ATOM   25905 H  H    . ILE G 5  373 53.559  37.924  59.328  G 373  ? 1.00 46.48  1 
ATOM   25906 H  HA   . ILE G 5  373 54.359  35.151  60.068  G 373  ? 1.00 49.37  1 
ATOM   25907 H  HB   . ILE G 5  373 55.151  37.906  61.087  G 373  ? 1.00 49.00  1 
ATOM   25908 H  HG12 . ILE G 5  373 57.347  36.256  60.106  G 373  ? 1.00 56.33  1 
ATOM   25909 H  HG13 . ILE G 5  373 56.127  36.357  58.858  G 373  ? 1.00 56.33  1 
ATOM   25910 H  HG21 . ILE G 5  373 56.847  36.725  62.418  G 373  ? 1.00 46.19  1 
ATOM   25911 H  HG22 . ILE G 5  373 56.158  35.170  61.918  G 373  ? 1.00 46.19  1 
ATOM   25912 H  HG23 . ILE G 5  373 55.214  36.301  62.928  G 373  ? 1.00 46.19  1 
ATOM   25913 H  HD11 . ILE G 5  373 57.731  38.151  58.602  G 373  ? 1.00 51.20  1 
ATOM   25914 H  HD12 . ILE G 5  373 56.156  38.839  59.038  G 373  ? 1.00 51.20  1 
ATOM   25915 H  HD13 . ILE G 5  373 57.440  38.701  60.266  G 373  ? 1.00 51.20  1 
ATOM   25916 N  N    . ALA G 5  374 52.511  34.925  61.746  G 374  ? 1.00 51.99  1 
ATOM   25917 C  CA   . ALA G 5  374 51.493  34.746  62.769  G 374  ? 1.00 50.62  1 
ATOM   25918 C  C    . ALA G 5  374 52.108  34.245  64.072  G 374  ? 1.00 61.42  1 
ATOM   25919 O  O    . ALA G 5  374 52.615  33.139  64.123  G 374  ? 1.00 76.58  1 
ATOM   25920 C  CB   . ALA G 5  374 50.442  33.783  62.233  G 374  ? 1.00 54.36  1 
ATOM   25921 H  H    . ALA G 5  374 52.829  34.102  61.253  G 374  ? 1.00 51.99  1 
ATOM   25922 H  HA   . ALA G 5  374 50.997  35.695  62.974  G 374  ? 1.00 50.62  1 
ATOM   25923 H  HB1  . ALA G 5  374 49.995  34.190  61.326  G 374  ? 1.00 54.36  1 
ATOM   25924 H  HB2  . ALA G 5  374 50.894  32.818  62.004  G 374  ? 1.00 54.36  1 
ATOM   25925 H  HB3  . ALA G 5  374 49.661  33.640  62.980  G 374  ? 1.00 54.36  1 
ATOM   25926 N  N    . CYS G 5  375 52.067  35.026  65.139  G 375  ? 1.00 50.89  1 
ATOM   25927 C  CA   . CYS G 5  375 52.599  34.686  66.446  G 375  ? 1.00 63.29  1 
ATOM   25928 C  C    . CYS G 5  375 51.501  34.064  67.301  G 375  ? 1.00 70.22  1 
ATOM   25929 O  O    . CYS G 5  375 50.566  34.755  67.692  G 375  ? 1.00 79.68  1 
ATOM   25930 C  CB   . CYS G 5  375 53.115  35.963  67.097  G 375  ? 1.00 45.96  1 
ATOM   25931 S  SG   . CYS G 5  375 54.447  36.642  66.114  G 375  ? 1.00 65.15  1 
ATOM   25932 H  H    . CYS G 5  375 51.646  35.939  65.045  G 375  ? 1.00 50.89  1 
ATOM   25933 H  HA   . CYS G 5  375 53.421  33.977  66.351  G 375  ? 1.00 63.29  1 
ATOM   25934 H  HB2  . CYS G 5  375 52.308  36.694  67.158  G 375  ? 1.00 45.96  1 
ATOM   25935 H  HB3  . CYS G 5  375 53.473  35.754  68.105  G 375  ? 1.00 45.96  1 
ATOM   25936 H  HG   . CYS G 5  375 55.370  35.732  66.438  G 375  ? 1.00 65.15  1 
ATOM   25937 N  N    . CYS G 5  376 51.589  32.780  67.620  G 376  ? 1.00 59.96  1 
ATOM   25938 C  CA   . CYS G 5  376 50.564  32.128  68.413  G 376  ? 1.00 78.78  1 
ATOM   25939 C  C    . CYS G 5  376 51.141  31.052  69.322  G 376  ? 1.00 76.38  1 
ATOM   25940 O  O    . CYS G 5  376 51.934  30.230  68.904  G 376  ? 1.00 58.35  1 
ATOM   25941 C  CB   . CYS G 5  376 49.499  31.589  67.457  G 376  ? 1.00 58.59  1 
ATOM   25942 S  SG   . CYS G 5  376 48.034  31.065  68.360  G 376  ? 1.00 77.81  1 
ATOM   25943 H  H    . CYS G 5  376 52.399  32.245  67.341  G 376  ? 1.00 59.96  1 
ATOM   25944 H  HA   . CYS G 5  376 50.086  32.866  69.059  G 376  ? 1.00 78.78  1 
ATOM   25945 H  HB2  . CYS G 5  376 49.209  32.374  66.758  G 376  ? 1.00 58.59  1 
ATOM   25946 H  HB3  . CYS G 5  376 49.907  30.754  66.886  G 376  ? 1.00 58.59  1 
ATOM   25947 H  HG   . CYS G 5  376 48.615  30.081  69.052  G 376  ? 1.00 77.81  1 
ATOM   25948 N  N    . GLU G 5  377 50.737  31.052  70.580  G 377  ? 1.00 79.25  1 
ATOM   25949 C  CA   . GLU G 5  377 51.131  30.090  71.591  G 377  ? 1.00 68.03  1 
ATOM   25950 C  C    . GLU G 5  377 50.393  28.777  71.340  G 377  ? 1.00 71.03  1 
ATOM   25951 O  O    . GLU G 5  377 49.194  28.790  71.085  G 377  ? 1.00 71.93  1 
ATOM   25952 C  CB   . GLU G 5  377 50.778  30.651  72.972  G 377  ? 1.00 73.30  1 
ATOM   25953 C  CG   . GLU G 5  377 51.466  31.967  73.376  G 377  ? 1.00 79.90  1 
ATOM   25954 C  CD   . GLU G 5  377 50.854  33.263  72.819  G 377  ? 1.00 80.27  1 
ATOM   25955 O  OE1  . GLU G 5  377 49.892  33.218  72.021  G 377  ? 1.00 78.12  1 
ATOM   25956 O  OE2  . GLU G 5  377 51.322  34.354  73.208  G 377  ? 1.00 78.51  1 
ATOM   25957 H  H    . GLU G 5  377 50.142  31.808  70.889  G 377  ? 1.00 79.25  1 
ATOM   25958 H  HA   . GLU G 5  377 52.204  29.903  71.538  G 377  ? 1.00 68.03  1 
ATOM   25959 H  HB2  . GLU G 5  377 49.697  30.767  73.051  G 377  ? 1.00 73.30  1 
ATOM   25960 H  HB3  . GLU G 5  377 51.089  29.900  73.698  G 377  ? 1.00 73.30  1 
ATOM   25961 H  HG2  . GLU G 5  377 51.425  32.024  74.463  G 377  ? 1.00 79.90  1 
ATOM   25962 H  HG3  . GLU G 5  377 52.521  31.901  73.106  G 377  ? 1.00 79.90  1 
ATOM   25963 N  N    . SER G 5  378 51.039  27.623  71.484  G 378  ? 1.00 83.60  1 
ATOM   25964 C  CA   . SER G 5  378 50.408  26.330  71.187  G 378  ? 1.00 81.58  1 
ATOM   25965 C  C    . SER G 5  378 49.121  26.041  71.945  G 378  ? 1.00 76.39  1 
ATOM   25966 O  O    . SER G 5  378 48.258  25.336  71.438  G 378  ? 1.00 70.80  1 
ATOM   25967 C  CB   . SER G 5  378 51.376  25.183  71.425  G 378  ? 1.00 69.88  1 
ATOM   25968 O  OG   . SER G 5  378 51.562  24.974  72.808  G 378  ? 1.00 81.23  1 
ATOM   25969 H  H    . SER G 5  378 52.027  27.640  71.695  G 378  ? 1.00 83.60  1 
ATOM   25970 H  HA   . SER G 5  378 50.162  26.323  70.125  G 378  ? 1.00 81.58  1 
ATOM   25971 H  HB2  . SER G 5  378 50.961  24.277  70.984  G 378  ? 1.00 69.88  1 
ATOM   25972 H  HB3  . SER G 5  378 52.329  25.399  70.943  G 378  ? 1.00 69.88  1 
ATOM   25973 H  HG   . SER G 5  378 52.266  25.564  73.086  G 378  ? 1.00 81.23  1 
ATOM   25974 N  N    . TYR G 5  379 48.923  26.596  73.138  G 379  ? 1.00 71.09  1 
ATOM   25975 C  CA   . TYR G 5  379 47.700  26.352  73.899  G 379  ? 1.00 63.40  1 
ATOM   25976 C  C    . TYR G 5  379 46.459  26.948  73.235  G 379  ? 1.00 67.20  1 
ATOM   25977 O  O    . TYR G 5  379 45.342  26.610  73.609  G 379  ? 1.00 64.68  1 
ATOM   25978 C  CB   . TYR G 5  379 47.891  26.783  75.347  G 379  ? 1.00 68.05  1 
ATOM   25979 C  CG   . TYR G 5  379 47.600  28.227  75.652  G 379  ? 1.00 68.29  1 
ATOM   25980 C  CD1  . TYR G 5  379 48.503  29.227  75.272  G 379  ? 1.00 74.06  1 
ATOM   25981 C  CD2  . TYR G 5  379 46.424  28.563  76.336  G 379  ? 1.00 65.90  1 
ATOM   25982 C  CE1  . TYR G 5  379 48.202  30.575  75.512  G 379  ? 1.00 67.35  1 
ATOM   25983 C  CE2  . TYR G 5  379 46.144  29.903  76.619  G 379  ? 1.00 70.74  1 
ATOM   25984 C  CZ   . TYR G 5  379 47.012  30.908  76.176  G 379  ? 1.00 68.61  1 
ATOM   25985 O  OH   . TYR G 5  379 46.680  32.197  76.380  G 379  ? 1.00 72.45  1 
ATOM   25986 H  H    . TYR G 5  379 49.655  27.168  73.535  G 379  ? 1.00 71.09  1 
ATOM   25987 H  HA   . TYR G 5  379 47.544  25.273  73.915  G 379  ? 1.00 63.40  1 
ATOM   25988 H  HB2  . TYR G 5  379 47.230  26.167  75.956  G 379  ? 1.00 68.05  1 
ATOM   25989 H  HB3  . TYR G 5  379 48.909  26.550  75.659  G 379  ? 1.00 68.05  1 
ATOM   25990 H  HD1  . TYR G 5  379 49.436  28.955  74.799  G 379  ? 1.00 74.06  1 
ATOM   25991 H  HD2  . TYR G 5  379 45.725  27.798  76.639  G 379  ? 1.00 65.90  1 
ATOM   25992 H  HE1  . TYR G 5  379 48.885  31.353  75.207  G 379  ? 1.00 67.35  1 
ATOM   25993 H  HE2  . TYR G 5  379 45.250  30.167  77.164  G 379  ? 1.00 70.74  1 
ATOM   25994 H  HH   . TYR G 5  379 47.340  32.803  76.036  G 379  ? 1.00 72.45  1 
ATOM   25995 N  N    . LYS G 5  380 46.646  27.822  72.242  G 380  ? 1.00 72.63  1 
ATOM   25996 C  CA   . LYS G 5  380 45.604  28.447  71.422  G 380  ? 1.00 70.62  1 
ATOM   25997 C  C    . LYS G 5  380 45.300  27.638  70.155  G 380  ? 1.00 68.84  1 
ATOM   25998 O  O    . LYS G 5  380 44.420  28.001  69.391  G 380  ? 1.00 55.83  1 
ATOM   25999 C  CB   . LYS G 5  380 46.050  29.844  71.026  G 380  ? 1.00 59.39  1 
ATOM   26000 C  CG   . LYS G 5  380 46.170  30.860  72.160  G 380  ? 1.00 70.66  1 
ATOM   26001 C  CD   . LYS G 5  380 46.739  32.128  71.526  G 380  ? 1.00 68.53  1 
ATOM   26002 C  CE   . LYS G 5  380 46.772  33.342  72.440  G 380  ? 1.00 66.41  1 
ATOM   26003 N  NZ   . LYS G 5  380 47.460  34.455  71.747  G 380  ? 1.00 72.06  1 
ATOM   26004 H  H    . LYS G 5  380 47.600  28.069  72.024  G 380  ? 1.00 72.63  1 
ATOM   26005 H  HA   . LYS G 5  380 44.676  28.518  71.990  G 380  ? 1.00 70.62  1 
ATOM   26006 H  HB2  . LYS G 5  380 47.007  29.757  70.512  G 380  ? 1.00 59.39  1 
ATOM   26007 H  HB3  . LYS G 5  380 45.328  30.243  70.314  G 380  ? 1.00 59.39  1 
ATOM   26008 H  HG2  . LYS G 5  380 45.184  31.055  72.582  G 380  ? 1.00 70.66  1 
ATOM   26009 H  HG3  . LYS G 5  380 46.845  30.495  72.934  G 380  ? 1.00 70.66  1 
ATOM   26010 H  HD2  . LYS G 5  380 46.140  32.379  70.650  G 380  ? 1.00 68.53  1 
ATOM   26011 H  HD3  . LYS G 5  380 47.754  31.909  71.193  G 380  ? 1.00 68.53  1 
ATOM   26012 H  HE2  . LYS G 5  380 45.747  33.619  72.687  G 380  ? 1.00 66.41  1 
ATOM   26013 H  HE3  . LYS G 5  380 47.301  33.087  73.358  G 380  ? 1.00 66.41  1 
ATOM   26014 H  HZ1  . LYS G 5  380 47.055  34.616  70.835  G 380  ? 1.00 72.06  1 
ATOM   26015 H  HZ2  . LYS G 5  380 48.435  34.213  71.642  G 380  ? 1.00 72.06  1 
ATOM   26016 H  HZ3  . LYS G 5  380 47.408  35.320  72.266  G 380  ? 1.00 72.06  1 
ATOM   26017 N  N    . PHE G 5  381 46.046  26.578  69.867  G 381  ? 1.00 67.93  1 
ATOM   26018 C  CA   . PHE G 5  381 45.794  25.719  68.719  G 381  ? 1.00 56.02  1 
ATOM   26019 C  C    . PHE G 5  381 44.495  24.942  68.962  G 381  ? 1.00 51.58  1 
ATOM   26020 O  O    . PHE G 5  381 44.159  24.641  70.104  G 381  ? 1.00 58.17  1 
ATOM   26021 C  CB   . PHE G 5  381 46.977  24.772  68.508  G 381  ? 1.00 51.56  1 
ATOM   26022 C  CG   . PHE G 5  381 48.299  25.353  68.038  G 381  ? 1.00 61.39  1 
ATOM   26023 C  CD1  . PHE G 5  381 48.551  26.732  67.972  G 381  ? 1.00 70.93  1 
ATOM   26024 C  CD2  . PHE G 5  381 49.301  24.466  67.622  G 381  ? 1.00 61.01  1 
ATOM   26025 C  CE1  . PHE G 5  381 49.780  27.206  67.496  G 381  ? 1.00 76.86  1 
ATOM   26026 C  CE2  . PHE G 5  381 50.523  24.942  67.127  G 381  ? 1.00 50.86  1 
ATOM   26027 C  CZ   . PHE G 5  381 50.765  26.313  67.071  G 381  ? 1.00 61.41  1 
ATOM   26028 H  H    . PHE G 5  381 46.773  26.301  70.511  G 381  ? 1.00 67.93  1 
ATOM   26029 H  HA   . PHE G 5  381 45.669  26.324  67.821  G 381  ? 1.00 56.02  1 
ATOM   26030 H  HB2  . PHE G 5  381 47.152  24.212  69.427  G 381  ? 1.00 51.56  1 
ATOM   26031 H  HB3  . PHE G 5  381 46.670  24.041  67.761  G 381  ? 1.00 51.56  1 
ATOM   26032 H  HD1  . PHE G 5  381 47.811  27.455  68.281  G 381  ? 1.00 70.93  1 
ATOM   26033 H  HD2  . PHE G 5  381 49.124  23.401  67.664  G 381  ? 1.00 61.01  1 
ATOM   26034 H  HE1  . PHE G 5  381 49.971  28.268  67.455  G 381  ? 1.00 76.86  1 
ATOM   26035 H  HE2  . PHE G 5  381 51.284  24.255  66.791  G 381  ? 1.00 50.86  1 
ATOM   26036 H  HZ   . PHE G 5  381 51.711  26.682  66.702  G 381  ? 1.00 61.41  1 
ATOM   26037 N  N    . THR G 5  382 43.746  24.592  67.918  G 382  ? 1.00 44.24  1 
ATOM   26038 C  CA   . THR G 5  382 42.483  23.864  68.090  G 382  ? 1.00 54.82  1 
ATOM   26039 C  C    . THR G 5  382 42.215  22.831  67.011  G 382  ? 1.00 63.23  1 
ATOM   26040 O  O    . THR G 5  382 42.686  22.928  65.886  G 382  ? 1.00 60.46  1 
ATOM   26041 C  CB   . THR G 5  382 41.317  24.846  68.247  G 382  ? 1.00 51.00  1 
ATOM   26042 O  OG1  . THR G 5  382 40.108  24.189  68.521  G 382  ? 1.00 62.89  1 
ATOM   26043 C  CG2  . THR G 5  382 41.072  25.682  67.007  G 382  ? 1.00 55.50  1 
ATOM   26044 H  H    . THR G 5  382 44.021  24.872  66.987  G 382  ? 1.00 44.24  1 
ATOM   26045 H  HA   . THR G 5  382 42.539  23.299  69.021  G 382  ? 1.00 54.82  1 
ATOM   26046 H  HB   . THR G 5  382 41.533  25.520  69.076  G 382  ? 1.00 51.00  1 
ATOM   26047 H  HG1  . THR G 5  382 40.017  24.111  69.474  G 382  ? 1.00 62.89  1 
ATOM   26048 H  HG21 . THR G 5  382 40.186  26.300  67.154  G 382  ? 1.00 55.50  1 
ATOM   26049 H  HG22 . THR G 5  382 41.928  26.332  66.825  G 382  ? 1.00 55.50  1 
ATOM   26050 H  HG23 . THR G 5  382 40.916  25.038  66.141  G 382  ? 1.00 55.50  1 
ATOM   26051 N  N    . GLU G 5  383 41.451  21.807  67.365  G 383  ? 1.00 65.28  1 
ATOM   26052 C  CA   . GLU G 5  383 41.032  20.724  66.482  G 383  ? 1.00 66.35  1 
ATOM   26053 C  C    . GLU G 5  383 39.980  21.191  65.474  G 383  ? 1.00 68.64  1 
ATOM   26054 O  O    . GLU G 5  383 39.731  20.523  64.474  G 383  ? 1.00 70.10  1 
ATOM   26055 C  CB   . GLU G 5  383 40.448  19.592  67.332  G 383  ? 1.00 83.81  1 
ATOM   26056 C  CG   . GLU G 5  383 41.485  18.919  68.239  G 383  ? 1.00 94.72  1 
ATOM   26057 C  CD   . GLU G 5  383 40.857  17.886  69.181  G 383  ? 1.00 117.38 1 
ATOM   26058 O  OE1  . GLU G 5  383 39.764  17.354  68.884  G 383  ? 1.00 116.72 1 
ATOM   26059 O  OE2  . GLU G 5  383 41.457  17.608  70.243  G 383  ? 1.00 110.70 1 
ATOM   26060 H  H    . GLU G 5  383 41.110  21.778  68.315  G 383  ? 1.00 65.28  1 
ATOM   26061 H  HA   . GLU G 5  383 41.886  20.333  65.928  G 383  ? 1.00 66.35  1 
ATOM   26062 H  HB2  . GLU G 5  383 39.640  19.994  67.944  G 383  ? 1.00 83.81  1 
ATOM   26063 H  HB3  . GLU G 5  383 40.033  18.837  66.665  G 383  ? 1.00 83.81  1 
ATOM   26064 H  HG2  . GLU G 5  383 42.234  18.433  67.613  G 383  ? 1.00 94.72  1 
ATOM   26065 H  HG3  . GLU G 5  383 41.989  19.680  68.835  G 383  ? 1.00 94.72  1 
ATOM   26066 N  N    . ARG G 5  384 39.346  22.336  65.742  G 384  ? 1.00 71.48  1 
ATOM   26067 C  CA   . ARG G 5  384 38.329  22.959  64.904  G 384  ? 1.00 62.15  1 
ATOM   26068 C  C    . ARG G 5  384 38.931  23.406  63.586  G 384  ? 1.00 65.05  1 
ATOM   26069 O  O    . ARG G 5  384 40.001  24.006  63.558  G 384  ? 1.00 69.04  1 
ATOM   26070 C  CB   . ARG G 5  384 37.744  24.157  65.666  G 384  ? 1.00 76.95  1 
ATOM   26071 C  CG   . ARG G 5  384 36.608  24.879  64.923  G 384  ? 1.00 94.05  1 
ATOM   26072 C  CD   . ARG G 5  384 36.253  26.228  65.548  G 384  ? 1.00 67.83  1 
ATOM   26073 N  NE   . ARG G 5  384 35.614  26.078  66.860  G 384  ? 1.00 86.59  1 
ATOM   26074 C  CZ   . ARG G 5  384 35.277  27.053  67.680  G 384  ? 1.00 112.46 1 
ATOM   26075 N  NH1  . ARG G 5  384 34.648  26.785  68.782  G 384  ? 1.00 108.59 1 
ATOM   26076 N  NH2  . ARG G 5  384 35.548  28.303  67.437  G 384  ? 1.00 96.40  1 
ATOM   26077 H  H    . ARG G 5  384 39.612  22.819  66.588  G 384  ? 1.00 71.48  1 
ATOM   26078 H  HA   . ARG G 5  384 37.537  22.238  64.705  G 384  ? 1.00 62.15  1 
ATOM   26079 H  HB2  . ARG G 5  384 37.369  23.816  66.632  G 384  ? 1.00 76.95  1 
ATOM   26080 H  HB3  . ARG G 5  384 38.544  24.874  65.851  G 384  ? 1.00 76.95  1 
ATOM   26081 H  HG2  . ARG G 5  384 36.915  25.082  63.897  G 384  ? 1.00 94.05  1 
ATOM   26082 H  HG3  . ARG G 5  384 35.724  24.242  64.895  G 384  ? 1.00 94.05  1 
ATOM   26083 H  HD2  . ARG G 5  384 35.566  26.744  64.877  G 384  ? 1.00 67.83  1 
ATOM   26084 H  HD3  . ARG G 5  384 37.160  26.826  65.636  G 384  ? 1.00 67.83  1 
ATOM   26085 H  HE   . ARG G 5  384 35.357  25.145  67.146  G 384  ? 1.00 86.59  1 
ATOM   26086 H  HH11 . ARG G 5  384 34.401  25.831  69.004  G 384  ? 1.00 108.59 1 
ATOM   26087 H  HH12 . ARG G 5  384 34.378  27.532  69.405  G 384  ? 1.00 108.59 1 
ATOM   26088 H  HH21 . ARG G 5  384 36.029  28.544  66.583  G 384  ? 1.00 96.40  1 
ATOM   26089 H  HH22 . ARG G 5  384 35.276  29.022  68.092  G 384  ? 1.00 96.40  1 
ATOM   26090 N  N    . ILE G 5  385 38.236  23.131  62.494  G 385  ? 1.00 46.04  1 
ATOM   26091 C  CA   . ILE G 5  385 38.593  23.574  61.152  G 385  ? 1.00 50.57  1 
ATOM   26092 C  C    . ILE G 5  385 37.434  24.425  60.698  G 385  ? 1.00 64.93  1 
ATOM   26093 O  O    . ILE G 5  385 36.280  24.032  60.832  G 385  ? 1.00 72.07  1 
ATOM   26094 C  CB   . ILE G 5  385 38.911  22.439  60.177  G 385  ? 1.00 62.21  1 
ATOM   26095 C  CG1  . ILE G 5  385 40.194  21.751  60.648  G 385  ? 1.00 62.80  1 
ATOM   26096 C  CG2  . ILE G 5  385 39.071  23.017  58.762  G 385  ? 1.00 53.49  1 
ATOM   26097 C  CD1  . ILE G 5  385 40.583  20.525  59.839  G 385  ? 1.00 63.15  1 
ATOM   26098 H  H    . ILE G 5  385 37.361  22.638  62.602  G 385  ? 1.00 46.04  1 
ATOM   26099 H  HA   . ILE G 5  385 39.472  24.216  61.208  G 385  ? 1.00 50.57  1 
ATOM   26100 H  HB   . ILE G 5  385 38.096  21.715  60.179  G 385  ? 1.00 62.21  1 
ATOM   26101 H  HG12 . ILE G 5  385 40.045  21.415  61.674  G 385  ? 1.00 62.80  1 
ATOM   26102 H  HG13 . ILE G 5  385 41.017  22.465  60.634  G 385  ? 1.00 62.80  1 
ATOM   26103 H  HG21 . ILE G 5  385 39.509  22.291  58.076  G 385  ? 1.00 53.49  1 
ATOM   26104 H  HG22 . ILE G 5  385 38.097  23.297  58.359  G 385  ? 1.00 53.49  1 
ATOM   26105 H  HG23 . ILE G 5  385 39.715  23.896  58.785  G 385  ? 1.00 53.49  1 
ATOM   26106 H  HD11 . ILE G 5  385 41.391  20.008  60.356  G 385  ? 1.00 63.15  1 
ATOM   26107 H  HD12 . ILE G 5  385 40.927  20.806  58.843  G 385  ? 1.00 63.15  1 
ATOM   26108 H  HD13 . ILE G 5  385 39.729  19.852  59.760  G 385  ? 1.00 63.15  1 
ATOM   26109 N  N    . GLN G 5  386 37.741  25.606  60.184  G 386  ? 1.00 77.61  1 
ATOM   26110 C  CA   . GLN G 5  386 36.744  26.561  59.758  G 386  ? 1.00 70.43  1 
ATOM   26111 C  C    . GLN G 5  386 36.949  26.934  58.301  G 386  ? 1.00 61.80  1 
ATOM   26112 O  O    . GLN G 5  386 38.016  27.411  57.933  G 386  ? 1.00 62.43  1 
ATOM   26113 C  CB   . GLN G 5  386 36.842  27.741  60.718  G 386  ? 1.00 67.16  1 
ATOM   26114 C  CG   . GLN G 5  386 35.447  28.256  60.996  G 386  ? 1.00 71.51  1 
ATOM   26115 C  CD   . GLN G 5  386 35.429  29.371  62.014  G 386  ? 1.00 85.41  1 
ATOM   26116 O  OE1  . GLN G 5  386 35.998  29.263  63.084  G 386  ? 1.00 87.51  1 
ATOM   26117 N  NE2  . GLN G 5  386 34.723  30.441  61.732  G 386  ? 1.00 70.20  1 
ATOM   26118 H  H    . GLN G 5  386 38.712  25.859  60.065  G 386  ? 1.00 77.61  1 
ATOM   26119 H  HA   . GLN G 5  386 35.755  26.112  59.849  G 386  ? 1.00 70.43  1 
ATOM   26120 H  HB2  . GLN G 5  386 37.273  27.423  61.667  G 386  ? 1.00 67.16  1 
ATOM   26121 H  HB3  . GLN G 5  386 37.466  28.531  60.299  G 386  ? 1.00 67.16  1 
ATOM   26122 H  HG2  . GLN G 5  386 35.004  28.586  60.056  G 386  ? 1.00 71.51  1 
ATOM   26123 H  HG3  . GLN G 5  386 34.844  27.439  61.392  G 386  ? 1.00 71.51  1 
ATOM   26124 H  HE21 . GLN G 5  386 34.403  30.571  60.783  G 386  ? 1.00 70.20  1 
ATOM   26125 H  HE22 . GLN G 5  386 34.619  31.143  62.451  G 386  ? 1.00 70.20  1 
ATOM   26126 N  N    . LEU G 5  387 35.936  26.704  57.471  G 387  ? 1.00 65.59  1 
ATOM   26127 C  CA   . LEU G 5  387 35.991  26.994  56.040  G 387  ? 1.00 64.97  1 
ATOM   26128 C  C    . LEU G 5  387 35.568  28.422  55.687  G 387  ? 1.00 66.10  1 
ATOM   26129 O  O    . LEU G 5  387 35.834  28.885  54.586  G 387  ? 1.00 70.76  1 
ATOM   26130 C  CB   . LEU G 5  387 35.140  25.964  55.287  G 387  ? 1.00 66.26  1 
ATOM   26131 C  CG   . LEU G 5  387 35.675  24.527  55.333  G 387  ? 1.00 71.32  1 
ATOM   26132 C  CD1  . LEU G 5  387 34.642  23.593  54.724  G 387  ? 1.00 56.33  1 
ATOM   26133 C  CD2  . LEU G 5  387 36.976  24.364  54.560  G 387  ? 1.00 49.45  1 
ATOM   26134 H  H    . LEU G 5  387 35.102  26.263  57.832  G 387  ? 1.00 65.59  1 
ATOM   26135 H  HA   . LEU G 5  387 37.021  26.899  55.696  G 387  ? 1.00 64.97  1 
ATOM   26136 H  HB2  . LEU G 5  387 34.132  25.981  55.702  G 387  ? 1.00 66.26  1 
ATOM   26137 H  HB3  . LEU G 5  387 35.069  26.264  54.242  G 387  ? 1.00 66.26  1 
ATOM   26138 H  HG   . LEU G 5  387 35.840  24.225  56.368  G 387  ? 1.00 71.32  1 
ATOM   26139 H  HD11 . LEU G 5  387 35.012  22.568  54.758  G 387  ? 1.00 56.33  1 
ATOM   26140 H  HD12 . LEU G 5  387 33.718  23.643  55.300  G 387  ? 1.00 56.33  1 
ATOM   26141 H  HD13 . LEU G 5  387 34.438  23.874  53.691  G 387  ? 1.00 56.33  1 
ATOM   26142 H  HD21 . LEU G 5  387 37.268  23.314  54.550  G 387  ? 1.00 49.45  1 
ATOM   26143 H  HD22 . LEU G 5  387 36.849  24.710  53.534  G 387  ? 1.00 49.45  1 
ATOM   26144 H  HD23 . LEU G 5  387 37.771  24.934  55.040  G 387  ? 1.00 49.45  1 
ATOM   26145 N  N    . ASP G 5  388 34.913  29.126  56.599  G 388  ? 1.00 69.44  1 
ATOM   26146 C  CA   . ASP G 5  388 34.461  30.496  56.424  G 388  ? 1.00 64.26  1 
ATOM   26147 C  C    . ASP G 5  388 34.420  31.229  57.768  G 388  ? 1.00 70.69  1 
ATOM   26148 O  O    . ASP G 5  388 34.463  30.632  58.839  G 388  ? 1.00 77.81  1 
ATOM   26149 C  CB   . ASP G 5  388 33.133  30.543  55.653  G 388  ? 1.00 65.26  1 
ATOM   26150 C  CG   . ASP G 5  388 31.888  30.104  56.423  G 388  ? 1.00 76.01  1 
ATOM   26151 O  OD1  . ASP G 5  388 31.679  30.608  57.540  G 388  ? 1.00 91.11  1 
ATOM   26152 O  OD2  . ASP G 5  388 31.080  29.337  55.860  G 388  ? 1.00 78.17  1 
ATOM   26153 H  H    . ASP G 5  388 34.741  28.703  57.500  G 388  ? 1.00 69.44  1 
ATOM   26154 H  HA   . ASP G 5  388 35.202  31.013  55.814  G 388  ? 1.00 64.26  1 
ATOM   26155 H  HB2  . ASP G 5  388 32.974  31.570  55.324  G 388  ? 1.00 65.26  1 
ATOM   26156 H  HB3  . ASP G 5  388 33.232  29.940  54.751  G 388  ? 1.00 65.26  1 
ATOM   26157 N  N    . SER G 5  389 34.365  32.552  57.729  G 389  ? 1.00 68.33  1 
ATOM   26158 C  CA   . SER G 5  389 34.349  33.383  58.930  G 389  ? 1.00 65.30  1 
ATOM   26159 C  C    . SER G 5  389 32.980  33.532  59.592  G 389  ? 1.00 64.41  1 
ATOM   26160 O  O    . SER G 5  389 32.886  34.222  60.598  G 389  ? 1.00 63.04  1 
ATOM   26161 C  CB   . SER G 5  389 34.878  34.770  58.589  G 389  ? 1.00 57.54  1 
ATOM   26162 O  OG   . SER G 5  389 36.150  34.718  57.975  G 389  ? 1.00 61.61  1 
ATOM   26163 H  H    . SER G 5  389 34.280  32.998  56.827  G 389  ? 1.00 68.33  1 
ATOM   26164 H  HA   . SER G 5  389 35.018  32.948  59.673  G 389  ? 1.00 65.30  1 
ATOM   26165 H  HB2  . SER G 5  389 34.952  35.359  59.502  G 389  ? 1.00 57.54  1 
ATOM   26166 H  HB3  . SER G 5  389 34.166  35.260  57.925  G 389  ? 1.00 57.54  1 
ATOM   26167 H  HG   . SER G 5  389 36.065  34.363  57.087  G 389  ? 1.00 61.61  1 
ATOM   26168 N  N    . LEU G 5  390 31.915  32.934  59.069  G 390  ? 1.00 55.02  1 
ATOM   26169 C  CA   . LEU G 5  390 30.564  33.072  59.608  G 390  ? 1.00 61.22  1 
ATOM   26170 C  C    . LEU G 5  390 30.080  31.888  60.437  G 390  ? 1.00 73.26  1 
ATOM   26171 O  O    . LEU G 5  390 29.252  32.077  61.317  G 390  ? 1.00 78.02  1 
ATOM   26172 C  CB   . LEU G 5  390 29.592  33.348  58.450  G 390  ? 1.00 68.12  1 
ATOM   26173 C  CG   . LEU G 5  390 29.754  34.726  57.793  G 390  ? 1.00 70.37  1 
ATOM   26174 C  CD1  . LEU G 5  390 28.865  34.816  56.565  G 390  ? 1.00 70.90  1 
ATOM   26175 C  CD2  . LEU G 5  390 29.349  35.855  58.729  G 390  ? 1.00 65.78  1 
ATOM   26176 H  H    . LEU G 5  390 32.042  32.284  58.307  G 390  ? 1.00 55.02  1 
ATOM   26177 H  HA   . LEU G 5  390 30.528  33.923  60.287  G 390  ? 1.00 61.22  1 
ATOM   26178 H  HB2  . LEU G 5  390 29.721  32.575  57.693  G 390  ? 1.00 68.12  1 
ATOM   26179 H  HB3  . LEU G 5  390 28.570  33.273  58.823  G 390  ? 1.00 68.12  1 
ATOM   26180 H  HG   . LEU G 5  390 30.790  34.868  57.486  G 390  ? 1.00 70.37  1 
ATOM   26181 H  HD11 . LEU G 5  390 29.164  34.054  55.845  G 390  ? 1.00 70.90  1 
ATOM   26182 H  HD12 . LEU G 5  390 27.824  34.660  56.847  G 390  ? 1.00 70.90  1 
ATOM   26183 H  HD13 . LEU G 5  390 28.968  35.797  56.101  G 390  ? 1.00 70.90  1 
ATOM   26184 H  HD21 . LEU G 5  390 29.428  36.809  58.207  G 390  ? 1.00 65.78  1 
ATOM   26185 H  HD22 . LEU G 5  390 28.321  35.713  59.064  G 390  ? 1.00 65.78  1 
ATOM   26186 H  HD23 . LEU G 5  390 30.012  35.887  59.593  G 390  ? 1.00 65.78  1 
ATOM   26187 N  N    . VAL G 5  391 30.579  30.679  60.217  G 391  ? 1.00 82.19  1 
ATOM   26188 C  CA   . VAL G 5  391 30.150  29.492  60.972  G 391  ? 1.00 81.16  1 
ATOM   26189 C  C    . VAL G 5  391 30.424  29.576  62.480  G 391  ? 1.00 79.07  1 
ATOM   26190 O  O    . VAL G 5  391 29.603  29.129  63.272  G 391  ? 1.00 79.94  1 
ATOM   26191 C  CB   . VAL G 5  391 30.696  28.224  60.306  G 391  ? 1.00 76.23  1 
ATOM   26192 C  CG1  . VAL G 5  391 32.210  28.198  60.192  G 391  ? 1.00 68.09  1 
ATOM   26193 C  CG2  . VAL G 5  391 30.252  26.967  61.042  G 391  ? 1.00 95.06  1 
ATOM   26194 H  H    . VAL G 5  391 31.157  30.555  59.398  G 391  ? 1.00 82.19  1 
ATOM   26195 H  HA   . VAL G 5  391 29.065  29.431  60.877  G 391  ? 1.00 81.16  1 
ATOM   26196 H  HB   . VAL G 5  391 30.286  28.175  59.297  G 391  ? 1.00 76.23  1 
ATOM   26197 H  HG11 . VAL G 5  391 32.526  27.256  59.746  G 391  ? 1.00 68.09  1 
ATOM   26198 H  HG12 . VAL G 5  391 32.550  29.013  59.553  G 391  ? 1.00 68.09  1 
ATOM   26199 H  HG13 . VAL G 5  391 32.650  28.297  61.185  G 391  ? 1.00 68.09  1 
ATOM   26200 H  HG21 . VAL G 5  391 30.509  26.085  60.455  G 391  ? 1.00 95.06  1 
ATOM   26201 H  HG22 . VAL G 5  391 30.736  26.895  62.016  G 391  ? 1.00 95.06  1 
ATOM   26202 H  HG23 . VAL G 5  391 29.172  26.993  61.184  G 391  ? 1.00 95.06  1 
ATOM   26203 N  N    . TYR G 5  392 31.526  30.194  62.896  G 392  ? 1.00 73.87  1 
ATOM   26204 C  CA   . TYR G 5  392 31.894  30.403  64.296  G 392  ? 1.00 70.00  1 
ATOM   26205 C  C    . TYR G 5  392 32.491  31.793  64.430  G 392  ? 1.00 69.22  1 
ATOM   26206 O  O    . TYR G 5  392 33.553  32.077  63.887  G 392  ? 1.00 71.73  1 
ATOM   26207 C  CB   . TYR G 5  392 32.915  29.379  64.811  G 392  ? 1.00 80.70  1 
ATOM   26208 C  CG   . TYR G 5  392 32.441  27.961  65.009  G 392  ? 1.00 89.78  1 
ATOM   26209 C  CD1  . TYR G 5  392 31.798  27.608  66.206  G 392  ? 1.00 94.12  1 
ATOM   26210 C  CD2  . TYR G 5  392 32.709  26.980  64.041  G 392  ? 1.00 93.46  1 
ATOM   26211 C  CE1  . TYR G 5  392 31.406  26.277  66.427  G 392  ? 1.00 113.86 1 
ATOM   26212 C  CE2  . TYR G 5  392 32.314  25.649  64.253  G 392  ? 1.00 105.23 1 
ATOM   26213 C  CZ   . TYR G 5  392 31.661  25.297  65.451  G 392  ? 1.00 114.49 1 
ATOM   26214 O  OH   . TYR G 5  392 31.299  24.012  65.684  G 392  ? 1.00 96.28  1 
ATOM   26215 H  H    . TYR G 5  392 32.152  30.557  62.192  G 392  ? 1.00 73.87  1 
ATOM   26216 H  HA   . TYR G 5  392 31.007  30.346  64.927  G 392  ? 1.00 70.00  1 
ATOM   26217 H  HB2  . TYR G 5  392 33.770  29.365  64.135  G 392  ? 1.00 80.70  1 
ATOM   26218 H  HB3  . TYR G 5  392 33.286  29.730  65.774  G 392  ? 1.00 80.70  1 
ATOM   26219 H  HD1  . TYR G 5  392 31.604  28.357  66.958  G 392  ? 1.00 94.12  1 
ATOM   26220 H  HD2  . TYR G 5  392 33.230  27.243  63.132  G 392  ? 1.00 93.46  1 
ATOM   26221 H  HE1  . TYR G 5  392 30.907  25.998  67.343  G 392  ? 1.00 113.86 1 
ATOM   26222 H  HE2  . TYR G 5  392 32.517  24.898  63.504  G 392  ? 1.00 105.23 1 
ATOM   26223 H  HH   . TYR G 5  392 31.512  23.444  64.940  G 392  ? 1.00 96.28  1 
ATOM   26224 N  N    . ASN G 5  393 31.830  32.669  65.164  G 393  ? 1.00 66.00  1 
ATOM   26225 C  CA   . ASN G 5  393 32.255  34.039  65.392  G 393  ? 1.00 63.32  1 
ATOM   26226 C  C    . ASN G 5  393 31.585  34.592  66.646  G 393  ? 1.00 66.06  1 
ATOM   26227 O  O    . ASN G 5  393 30.747  33.943  67.261  G 393  ? 1.00 67.86  1 
ATOM   26228 C  CB   . ASN G 5  393 31.923  34.876  64.148  G 393  ? 1.00 65.20  1 
ATOM   26229 C  CG   . ASN G 5  393 32.950  35.947  63.880  G 393  ? 1.00 60.09  1 
ATOM   26230 O  OD1  . ASN G 5  393 33.361  36.682  64.753  G 393  ? 1.00 68.30  1 
ATOM   26231 N  ND2  . ASN G 5  393 33.411  36.055  62.671  G 393  ? 1.00 48.85  1 
ATOM   26232 H  H    . ASN G 5  393 30.976  32.378  65.619  G 393  ? 1.00 66.00  1 
ATOM   26233 H  HA   . ASN G 5  393 33.331  34.065  65.561  G 393  ? 1.00 63.32  1 
ATOM   26234 H  HB2  . ASN G 5  393 30.944  35.343  64.252  G 393  ? 1.00 65.20  1 
ATOM   26235 H  HB3  . ASN G 5  393 31.880  34.232  63.270  G 393  ? 1.00 65.20  1 
ATOM   26236 H  HD21 . ASN G 5  393 33.108  35.413  61.952  G 393  ? 1.00 48.85  1 
ATOM   26237 H  HD22 . ASN G 5  393 34.117  36.753  62.486  G 393  ? 1.00 48.85  1 
ATOM   26238 N  N    . GLU G 5  394 31.976  35.787  67.049  G 394  ? 1.00 63.73  1 
ATOM   26239 C  CA   . GLU G 5  394 31.412  36.485  68.191  G 394  ? 1.00 64.53  1 
ATOM   26240 C  C    . GLU G 5  394 30.845  37.820  67.709  G 394  ? 1.00 64.15  1 
ATOM   26241 O  O    . GLU G 5  394 31.535  38.607  67.070  G 394  ? 1.00 66.45  1 
ATOM   26242 C  CB   . GLU G 5  394 32.472  36.621  69.292  G 394  ? 1.00 59.30  1 
ATOM   26243 C  CG   . GLU G 5  394 31.863  37.073  70.617  G 394  ? 1.00 71.95  1 
ATOM   26244 C  CD   . GLU G 5  394 32.891  37.623  71.606  G 394  ? 1.00 80.73  1 
ATOM   26245 O  OE1  . GLU G 5  394 34.020  37.110  71.709  G 394  ? 1.00 80.65  1 
ATOM   26246 O  OE2  . GLU G 5  394 32.565  38.584  72.328  G 394  ? 1.00 82.29  1 
ATOM   26247 H  H    . GLU G 5  394 32.615  36.301  66.460  G 394  ? 1.00 63.73  1 
ATOM   26248 H  HA   . GLU G 5  394 30.590  35.902  68.607  G 394  ? 1.00 64.53  1 
ATOM   26249 H  HB2  . GLU G 5  394 33.221  37.345  68.971  G 394  ? 1.00 59.30  1 
ATOM   26250 H  HB3  . GLU G 5  394 32.959  35.658  69.447  G 394  ? 1.00 59.30  1 
ATOM   26251 H  HG2  . GLU G 5  394 31.124  37.848  70.414  G 394  ? 1.00 71.95  1 
ATOM   26252 H  HG3  . GLU G 5  394 31.340  36.227  71.064  G 394  ? 1.00 71.95  1 
ATOM   26253 N  N    . LEU G 5  395 29.564  38.061  67.962  G 395  ? 1.00 65.95  1 
ATOM   26254 C  CA   . LEU G 5  395 28.908  39.311  67.612  G 395  ? 1.00 60.92  1 
ATOM   26255 C  C    . LEU G 5  395 29.188  40.371  68.668  G 395  ? 1.00 64.59  1 
ATOM   26256 O  O    . LEU G 5  395 29.162  40.098  69.868  G 395  ? 1.00 68.09  1 
ATOM   26257 C  CB   . LEU G 5  395 27.382  39.132  67.540  G 395  ? 1.00 74.90  1 
ATOM   26258 C  CG   . LEU G 5  395 26.834  38.423  66.302  G 395  ? 1.00 74.56  1 
ATOM   26259 C  CD1  . LEU G 5  395 25.357  38.137  66.523  G 395  ? 1.00 78.39  1 
ATOM   26260 C  CD2  . LEU G 5  395 26.948  39.285  65.053  G 395  ? 1.00 58.73  1 
ATOM   26261 H  H    . LEU G 5  395 29.024  37.359  68.448  G 395  ? 1.00 65.95  1 
ATOM   26262 H  HA   . LEU G 5  395 29.285  39.671  66.655  G 395  ? 1.00 60.92  1 
ATOM   26263 H  HB2  . LEU G 5  395 27.057  38.589  68.427  G 395  ? 1.00 74.90  1 
ATOM   26264 H  HB3  . LEU G 5  395 26.914  40.115  67.581  G 395  ? 1.00 74.90  1 
ATOM   26265 H  HG   . LEU G 5  395 27.366  37.484  66.150  G 395  ? 1.00 74.56  1 
ATOM   26266 H  HD11 . LEU G 5  395 25.236  37.434  67.348  G 395  ? 1.00 78.39  1 
ATOM   26267 H  HD12 . LEU G 5  395 24.926  37.700  65.623  G 395  ? 1.00 78.39  1 
ATOM   26268 H  HD13 . LEU G 5  395 24.825  39.060  66.755  G 395  ? 1.00 78.39  1 
ATOM   26269 H  HD21 . LEU G 5  395 26.622  38.713  64.185  G 395  ? 1.00 58.73  1 
ATOM   26270 H  HD22 . LEU G 5  395 26.327  40.176  65.153  G 395  ? 1.00 58.73  1 
ATOM   26271 H  HD23 . LEU G 5  395 27.983  39.594  64.904  G 395  ? 1.00 58.73  1 
ATOM   26272 N  N    . ALA G 5  396 29.387  41.595  68.211  G 396  ? 1.00 74.23  1 
ATOM   26273 C  CA   . ALA G 5  396 29.566  42.767  69.041  G 396  ? 1.00 78.24  1 
ATOM   26274 C  C    . ALA G 5  396 28.311  43.653  68.912  G 396  ? 1.00 83.06  1 
ATOM   26275 O  O    . ALA G 5  396 27.599  43.554  67.909  G 396  ? 1.00 85.37  1 
ATOM   26276 C  CB   . ALA G 5  396 30.845  43.471  68.613  G 396  ? 1.00 73.83  1 
ATOM   26277 H  H    . ALA G 5  396 29.412  41.733  67.211  G 396  ? 1.00 74.23  1 
ATOM   26278 H  HA   . ALA G 5  396 29.678  42.461  70.081  G 396  ? 1.00 78.24  1 
ATOM   26279 H  HB1  . ALA G 5  396 31.673  42.762  68.612  G 396  ? 1.00 73.83  1 
ATOM   26280 H  HB2  . ALA G 5  396 30.733  43.880  67.608  G 396  ? 1.00 73.83  1 
ATOM   26281 H  HB3  . ALA G 5  396 31.068  44.272  69.318  G 396  ? 1.00 73.83  1 
ATOM   26282 N  N    . PRO G 5  397 27.990  44.513  69.887  G 397  ? 1.00 74.81  1 
ATOM   26283 C  CA   . PRO G 5  397 26.813  45.364  69.825  G 397  ? 1.00 76.92  1 
ATOM   26284 C  C    . PRO G 5  397 26.746  46.206  68.555  G 397  ? 1.00 73.22  1 
ATOM   26285 O  O    . PRO G 5  397 27.690  46.911  68.225  G 397  ? 1.00 63.61  1 
ATOM   26286 C  CB   . PRO G 5  397 26.891  46.251  71.066  G 397  ? 1.00 71.75  1 
ATOM   26287 C  CG   . PRO G 5  397 27.710  45.425  72.040  G 397  ? 1.00 70.06  1 
ATOM   26288 C  CD   . PRO G 5  397 28.692  44.704  71.135  G 397  ? 1.00 79.93  1 
ATOM   26289 H  HA   . PRO G 5  397 25.926  44.734  69.896  G 397  ? 1.00 76.92  1 
ATOM   26290 H  HB2  . PRO G 5  397 27.429  47.174  70.849  G 397  ? 1.00 71.75  1 
ATOM   26291 H  HB3  . PRO G 5  397 25.902  46.475  71.465  G 397  ? 1.00 71.75  1 
ATOM   26292 H  HG2  . PRO G 5  397 28.221  46.050  72.772  G 397  ? 1.00 70.06  1 
ATOM   26293 H  HG3  . PRO G 5  397 27.067  44.696  72.533  G 397  ? 1.00 70.06  1 
ATOM   26294 H  HD2  . PRO G 5  397 28.981  43.758  71.593  G 397  ? 1.00 79.93  1 
ATOM   26295 H  HD3  . PRO G 5  397 29.568  45.331  70.969  G 397  ? 1.00 79.93  1 
ATOM   26296 N  N    . GLY G 5  398 25.625  46.190  67.844  G 398  ? 1.00 79.06  1 
ATOM   26297 C  CA   . GLY G 5  398 25.474  46.988  66.625  G 398  ? 1.00 73.31  1 
ATOM   26298 C  C    . GLY G 5  398 25.550  48.480  66.915  G 398  ? 1.00 83.81  1 
ATOM   26299 O  O    . GLY G 5  398 26.029  49.248  66.095  G 398  ? 1.00 89.84  1 
ATOM   26300 H  H    . GLY G 5  398 24.877  45.570  68.121  G 398  ? 1.00 79.06  1 
ATOM   26301 H  HA2  . GLY G 5  398 26.261  46.731  65.915  G 398  ? 1.00 73.31  1 
ATOM   26302 H  HA3  . GLY G 5  398 24.508  46.775  66.167  G 398  ? 1.00 73.31  1 
ATOM   26303 N  N    . ASP G 5  399 25.182  48.887  68.128  G 399  ? 1.00 85.45  1 
ATOM   26304 C  CA   . ASP G 5  399 25.202  50.272  68.586  G 399  ? 1.00 80.53  1 
ATOM   26305 C  C    . ASP G 5  399 26.582  50.920  68.552  G 399  ? 1.00 84.50  1 
ATOM   26306 O  O    . ASP G 5  399 26.663  52.133  68.394  G 399  ? 1.00 93.39  1 
ATOM   26307 C  CB   . ASP G 5  399 24.656  50.341  70.011  G 399  ? 1.00 86.23  1 
ATOM   26308 C  CG   . ASP G 5  399 23.191  49.943  70.115  G 399  ? 1.00 90.31  1 
ATOM   26309 O  OD1  . ASP G 5  399 22.445  50.116  69.132  G 399  ? 1.00 86.19  1 
ATOM   26310 O  OD2  . ASP G 5  399 22.779  49.461  71.193  G 399  ? 1.00 95.47  1 
ATOM   26311 H  H    . ASP G 5  399 24.814  48.188  68.757  G 399  ? 1.00 85.45  1 
ATOM   26312 H  HA   . ASP G 5  399 24.556  50.865  67.938  G 399  ? 1.00 80.53  1 
ATOM   26313 H  HB2  . ASP G 5  399 25.259  49.700  70.654  G 399  ? 1.00 86.23  1 
ATOM   26314 H  HB3  . ASP G 5  399 24.755  51.364  70.375  G 399  ? 1.00 86.23  1 
ATOM   26315 N  N    . GLN G 5  400 27.686  50.177  68.669  G 400  ? 1.00 82.68  1 
ATOM   26316 C  CA   . GLN G 5  400 29.001  50.823  68.597  G 400  ? 1.00 83.52  1 
ATOM   26317 C  C    . GLN G 5  400 29.324  51.311  67.181  G 400  ? 1.00 80.89  1 
ATOM   26318 O  O    . GLN G 5  400 30.195  52.159  67.018  G 400  ? 1.00 83.50  1 
ATOM   26319 C  CB   . GLN G 5  400 30.115  50.049  69.315  G 400  ? 1.00 83.69  1 
ATOM   26320 C  CG   . GLN G 5  400 30.221  48.546  69.052  G 400  ? 1.00 112.15 1 
ATOM   26321 C  CD   . GLN G 5  400 31.525  47.956  69.585  G 400  ? 1.00 112.53 1 
ATOM   26322 O  OE1  . GLN G 5  400 32.203  48.518  70.431  G 400  ? 1.00 91.34  1 
ATOM   26323 N  NE2  . GLN G 5  400 31.933  46.806  69.101  G 400  ? 1.00 94.47  1 
ATOM   26324 H  H    . GLN G 5  400 27.616  49.173  68.762  G 400  ? 1.00 82.68  1 
ATOM   26325 H  HA   . GLN G 5  400 28.925  51.746  69.171  G 400  ? 1.00 83.52  1 
ATOM   26326 H  HB2  . GLN G 5  400 29.968  50.181  70.387  G 400  ? 1.00 83.69  1 
ATOM   26327 H  HB3  . GLN G 5  400 31.064  50.523  69.064  G 400  ? 1.00 83.69  1 
ATOM   26328 H  HG2  . GLN G 5  400 29.401  48.045  69.567  G 400  ? 1.00 112.15 1 
ATOM   26329 H  HG3  . GLN G 5  400 30.139  48.357  67.982  G 400  ? 1.00 112.15 1 
ATOM   26330 H  HE21 . GLN G 5  400 31.406  46.339  68.377  G 400  ? 1.00 94.47  1 
ATOM   26331 H  HE22 . GLN G 5  400 32.843  46.465  69.379  G 400  ? 1.00 94.47  1 
ATOM   26332 N  N    . LEU G 5  401 28.604  50.855  66.152  G 401  ? 1.00 71.58  1 
ATOM   26333 C  CA   . LEU G 5  401 28.771  51.363  64.791  G 401  ? 1.00 80.84  1 
ATOM   26334 C  C    . LEU G 5  401 28.046  52.702  64.594  G 401  ? 1.00 80.69  1 
ATOM   26335 O  O    . LEU G 5  401 28.327  53.384  63.620  G 401  ? 1.00 75.37  1 
ATOM   26336 C  CB   . LEU G 5  401 28.245  50.365  63.750  G 401  ? 1.00 85.24  1 
ATOM   26337 C  CG   . LEU G 5  401 29.102  49.132  63.479  G 401  ? 1.00 65.17  1 
ATOM   26338 C  CD1  . LEU G 5  401 28.335  48.249  62.512  G 401  ? 1.00 59.99  1 
ATOM   26339 C  CD2  . LEU G 5  401 30.435  49.470  62.820  G 401  ? 1.00 53.11  1 
ATOM   26340 H  H    . LEU G 5  401 27.875  50.178  66.325  G 401  ? 1.00 71.58  1 
ATOM   26341 H  HA   . LEU G 5  401 29.830  51.542  64.602  G 401  ? 1.00 80.84  1 
ATOM   26342 H  HB2  . LEU G 5  401 27.254  50.033  64.060  G 401  ? 1.00 85.24  1 
ATOM   26343 H  HB3  . LEU G 5  401 28.122  50.885  62.801  G 401  ? 1.00 85.24  1 
ATOM   26344 H  HG   . LEU G 5  401 29.276  48.587  64.406  G 401  ? 1.00 65.17  1 
ATOM   26345 H  HD11 . LEU G 5  401 28.941  47.383  62.248  G 401  ? 1.00 59.99  1 
ATOM   26346 H  HD12 . LEU G 5  401 28.088  48.799  61.604  G 401  ? 1.00 59.99  1 
ATOM   26347 H  HD13 . LEU G 5  401 27.419  47.895  62.985  G 401  ? 1.00 59.99  1 
ATOM   26348 H  HD21 . LEU G 5  401 30.971  48.546  62.601  G 401  ? 1.00 53.11  1 
ATOM   26349 H  HD22 . LEU G 5  401 30.265  50.015  61.892  G 401  ? 1.00 53.11  1 
ATOM   26350 H  HD23 . LEU G 5  401 31.048  50.073  63.490  G 401  ? 1.00 53.11  1 
ATOM   26351 N  N    . VAL G 5  402 27.150  53.116  65.490  G 402  ? 1.00 91.12  1 
ATOM   26352 C  CA   . VAL G 5  402 26.386  54.371  65.388  G 402  ? 1.00 78.23  1 
ATOM   26353 C  C    . VAL G 5  402 27.237  55.624  65.593  G 402  ? 1.00 82.48  1 
ATOM   26354 O  O    . VAL G 5  402 26.950  56.654  64.994  G 402  ? 1.00 82.59  1 
ATOM   26355 C  CB   . VAL G 5  402 25.231  54.349  66.396  G 402  ? 1.00 76.98  1 
ATOM   26356 C  CG1  . VAL G 5  402 24.470  55.669  66.479  G 402  ? 1.00 90.09  1 
ATOM   26357 C  CG2  . VAL G 5  402 24.225  53.252  66.038  G 402  ? 1.00 79.37  1 
ATOM   26358 H  H    . VAL G 5  402 26.971  52.526  66.290  G 402  ? 1.00 91.12  1 
ATOM   26359 H  HA   . VAL G 5  402 25.958  54.440  64.388  G 402  ? 1.00 78.23  1 
ATOM   26360 H  HB   . VAL G 5  402 25.632  54.155  67.391  G 402  ? 1.00 76.98  1 
ATOM   26361 H  HG11 . VAL G 5  402 23.668  55.573  67.211  G 402  ? 1.00 90.09  1 
ATOM   26362 H  HG12 . VAL G 5  402 24.061  55.931  65.504  G 402  ? 1.00 90.09  1 
ATOM   26363 H  HG13 . VAL G 5  402 25.121  56.469  66.833  G 402  ? 1.00 90.09  1 
ATOM   26364 H  HG21 . VAL G 5  402 23.429  53.224  66.782  G 402  ? 1.00 79.37  1 
ATOM   26365 H  HG22 . VAL G 5  402 23.791  53.443  65.057  G 402  ? 1.00 79.37  1 
ATOM   26366 H  HG23 . VAL G 5  402 24.711  52.276  66.025  G 402  ? 1.00 79.37  1 
ATOM   26367 N  N    . ASN G 5  403 28.284  55.558  66.416  G 403  ? 1.00 97.77  1 
ATOM   26368 C  CA   . ASN G 5  403 29.160  56.687  66.703  G 403  ? 1.00 84.69  1 
ATOM   26369 C  C    . ASN G 5  403 29.786  57.256  65.433  G 403  ? 1.00 102.25 1 
ATOM   26370 O  O    . ASN G 5  403 30.578  56.591  64.765  G 403  ? 1.00 100.91 1 
ATOM   26371 C  CB   . ASN G 5  403 30.247  56.243  67.695  G 403  ? 1.00 107.90 1 
ATOM   26372 C  CG   . ASN G 5  403 31.392  57.244  67.847  G 403  ? 1.00 120.34 1 
ATOM   26373 O  OD1  . ASN G 5  403 31.432  58.055  68.755  G 403  ? 1.00 128.48 1 
ATOM   26374 N  ND2  . ASN G 5  403 32.368  57.209  66.971  G 403  ? 1.00 115.67 1 
ATOM   26375 H  H    . ASN G 5  403 28.460  54.687  66.896  G 403  ? 1.00 97.77  1 
ATOM   26376 H  HA   . ASN G 5  403 28.575  57.476  67.176  G 403  ? 1.00 84.69  1 
ATOM   26377 H  HB2  . ASN G 5  403 29.793  56.087  68.674  G 403  ? 1.00 107.90 1 
ATOM   26378 H  HB3  . ASN G 5  403 30.673  55.294  67.370  G 403  ? 1.00 107.90 1 
ATOM   26379 H  HD21 . ASN G 5  403 32.280  56.620  66.157  G 403  ? 1.00 115.67 1 
ATOM   26380 H  HD22 . ASN G 5  403 33.055  57.949  66.984  G 403  ? 1.00 115.67 1 
ATOM   26381 N  N    . MET G 5  404 29.458  58.500  65.116  G 404  ? 1.00 126.12 1 
ATOM   26382 C  CA   . MET G 5  404 30.037  59.209  63.985  G 404  ? 1.00 124.05 1 
ATOM   26383 C  C    . MET G 5  404 31.399  59.765  64.397  G 404  ? 1.00 124.62 1 
ATOM   26384 O  O    . MET G 5  404 31.567  60.207  65.531  G 404  ? 1.00 129.47 1 
ATOM   26385 C  CB   . MET G 5  404 29.108  60.335  63.536  G 404  ? 1.00 126.16 1 
ATOM   26386 C  CG   . MET G 5  404 27.858  59.788  62.858  G 404  ? 1.00 139.49 1 
ATOM   26387 S  SD   . MET G 5  404 28.154  59.101  61.219  G 404  ? 1.00 150.13 1 
ATOM   26388 C  CE   . MET G 5  404 26.456  59.078  60.630  G 404  ? 1.00 103.20 1 
ATOM   26389 H  H    . MET G 5  404 28.804  58.995  65.705  G 404  ? 1.00 126.12 1 
ATOM   26390 H  HA   . MET G 5  404 30.178  58.522  63.151  G 404  ? 1.00 124.05 1 
ATOM   26391 H  HB2  . MET G 5  404 28.817  60.934  64.399  G 404  ? 1.00 126.16 1 
ATOM   26392 H  HB3  . MET G 5  404 29.629  60.982  62.829  G 404  ? 1.00 126.16 1 
ATOM   26393 H  HG2  . MET G 5  404 27.397  59.029  63.489  G 404  ? 1.00 139.49 1 
ATOM   26394 H  HG3  . MET G 5  404 27.157  60.616  62.753  G 404  ? 1.00 139.49 1 
ATOM   26395 H  HE1  . MET G 5  404 26.433  58.693  59.611  G 404  ? 1.00 103.20 1 
ATOM   26396 H  HE2  . MET G 5  404 26.057  60.092  60.642  G 404  ? 1.00 103.20 1 
ATOM   26397 H  HE3  . MET G 5  404 25.863  58.427  61.272  G 404  ? 1.00 103.20 1 
ATOM   26398 N  N    . GLY G 5  405 32.361  59.786  63.478  G 405  ? 1.00 126.83 1 
ATOM   26399 C  CA   . GLY G 5  405 33.702  60.305  63.740  G 405  ? 1.00 125.66 1 
ATOM   26400 C  C    . GLY G 5  405 34.601  59.405  64.593  G 405  ? 1.00 130.96 1 
ATOM   26401 O  O    . GLY G 5  405 34.365  58.211  64.759  G 405  ? 1.00 134.72 1 
ATOM   26402 H  H    . GLY G 5  405 32.162  59.434  62.552  G 405  ? 1.00 126.83 1 
ATOM   26403 H  HA2  . GLY G 5  405 33.614  61.272  64.234  G 405  ? 1.00 125.66 1 
ATOM   26404 H  HA3  . GLY G 5  405 34.207  60.473  62.789  G 405  ? 1.00 125.66 1 
ATOM   26405 N  N    . VAL G 5  406 35.658  60.012  65.127  G 406  ? 1.00 119.74 1 
ATOM   26406 C  CA   . VAL G 5  406 36.717  59.391  65.942  G 406  ? 1.00 105.91 1 
ATOM   26407 C  C    . VAL G 5  406 36.517  59.439  67.464  G 406  ? 1.00 120.96 1 
ATOM   26408 O  O    . VAL G 5  406 37.260  58.787  68.192  G 406  ? 1.00 120.96 1 
ATOM   26409 C  CB   . VAL G 5  406 38.051  60.089  65.615  G 406  ? 1.00 118.32 1 
ATOM   26410 C  CG1  . VAL G 5  406 38.420  59.875  64.158  G 406  ? 1.00 89.95  1 
ATOM   26411 C  CG2  . VAL G 5  406 38.058  61.594  65.887  G 406  ? 1.00 118.52 1 
ATOM   26412 H  H    . VAL G 5  406 35.756  61.000  64.938  G 406  ? 1.00 119.74 1 
ATOM   26413 H  HA   . VAL G 5  406 36.803  58.340  65.666  G 406  ? 1.00 105.91 1 
ATOM   26414 H  HB   . VAL G 5  406 38.847  59.653  66.220  G 406  ? 1.00 118.32 1 
ATOM   26415 H  HG11 . VAL G 5  406 39.364  60.380  63.953  G 406  ? 1.00 89.95  1 
ATOM   26416 H  HG12 . VAL G 5  406 37.657  60.293  63.501  G 406  ? 1.00 89.95  1 
ATOM   26417 H  HG13 . VAL G 5  406 38.527  58.810  63.954  G 406  ? 1.00 89.95  1 
ATOM   26418 H  HG21 . VAL G 5  406 39.053  61.994  65.689  G 406  ? 1.00 118.52 1 
ATOM   26419 H  HG22 . VAL G 5  406 37.811  61.790  66.930  G 406  ? 1.00 118.52 1 
ATOM   26420 H  HG23 . VAL G 5  406 37.347  62.111  65.243  G 406  ? 1.00 118.52 1 
ATOM   26421 N  N    . ASP G 5  407 35.534  60.183  67.958  G 407  ? 1.00 130.38 1 
ATOM   26422 C  CA   . ASP G 5  407 35.263  60.433  69.378  G 407  ? 1.00 140.34 1 
ATOM   26423 C  C    . ASP G 5  407 35.308  59.220  70.336  G 407  ? 1.00 145.41 1 
ATOM   26424 O  O    . ASP G 5  407 35.929  59.318  71.393  G 407  ? 1.00 140.86 1 
ATOM   26425 C  CB   . ASP G 5  407 33.916  61.164  69.532  G 407  ? 1.00 131.18 1 
ATOM   26426 C  CG   . ASP G 5  407 33.669  62.356  68.586  G 407  ? 1.00 137.41 1 
ATOM   26427 O  OD1  . ASP G 5  407 33.874  62.226  67.358  G 407  ? 1.00 149.79 1 
ATOM   26428 O  OD2  . ASP G 5  407 33.254  63.427  69.082  G 407  ? 1.00 117.61 1 
ATOM   26429 H  H    . ASP G 5  407 34.979  60.721  67.307  G 407  ? 1.00 130.38 1 
ATOM   26430 H  HA   . ASP G 5  407 36.034  61.121  69.726  G 407  ? 1.00 140.34 1 
ATOM   26431 H  HB2  . ASP G 5  407 33.111  60.445  69.377  G 407  ? 1.00 131.18 1 
ATOM   26432 H  HB3  . ASP G 5  407 33.850  61.504  70.566  G 407  ? 1.00 131.18 1 
ATOM   26433 N  N    . ASP G 5  408 34.665  58.098  69.989  G 408  ? 1.00 146.29 1 
ATOM   26434 C  CA   . ASP G 5  408 34.571  56.825  70.738  G 408  ? 1.00 145.18 1 
ATOM   26435 C  C    . ASP G 5  408 33.876  56.867  72.123  G 408  ? 1.00 158.00 1 
ATOM   26436 O  O    . ASP G 5  408 32.987  56.056  72.379  G 408  ? 1.00 164.25 1 
ATOM   26437 C  CB   . ASP G 5  408 35.966  56.171  70.822  G 408  ? 1.00 142.11 1 
ATOM   26438 C  CG   . ASP G 5  408 35.965  54.778  71.468  G 408  ? 1.00 147.35 1 
ATOM   26439 O  OD1  . ASP G 5  408 35.106  53.941  71.123  G 408  ? 1.00 155.54 1 
ATOM   26440 O  OD2  . ASP G 5  408 36.859  54.512  72.304  G 408  ? 1.00 120.68 1 
ATOM   26441 H  H    . ASP G 5  408 34.157  58.130  69.117  G 408  ? 1.00 146.29 1 
ATOM   26442 H  HA   . ASP G 5  408 33.959  56.160  70.130  G 408  ? 1.00 145.18 1 
ATOM   26443 H  HB2  . ASP G 5  408 36.372  56.083  69.814  G 408  ? 1.00 142.11 1 
ATOM   26444 H  HB3  . ASP G 5  408 36.633  56.818  71.391  G 408  ? 1.00 142.11 1 
ATOM   26445 N  N    . PHE G 5  409 34.227  57.802  73.012  G 409  ? 1.00 158.58 1 
ATOM   26446 C  CA   . PHE G 5  409 33.668  57.897  74.372  G 409  ? 1.00 158.95 1 
ATOM   26447 C  C    . PHE G 5  409 32.681  59.056  74.624  G 409  ? 1.00 166.68 1 
ATOM   26448 O  O    . PHE G 5  409 31.956  59.044  75.616  G 409  ? 1.00 168.06 1 
ATOM   26449 C  CB   . PHE G 5  409 34.836  57.954  75.371  G 409  ? 1.00 159.20 1 
ATOM   26450 C  CG   . PHE G 5  409 34.477  57.409  76.743  G 409  ? 1.00 170.55 1 
ATOM   26451 C  CD1  . PHE G 5  409 34.620  56.031  76.999  G 409  ? 1.00 171.69 1 
ATOM   26452 C  CD2  . PHE G 5  409 33.958  58.253  77.744  G 409  ? 1.00 165.58 1 
ATOM   26453 C  CE1  . PHE G 5  409 34.243  55.503  78.247  G 409  ? 1.00 162.02 1 
ATOM   26454 C  CE2  . PHE G 5  409 33.570  57.722  78.986  G 409  ? 1.00 145.87 1 
ATOM   26455 C  CZ   . PHE G 5  409 33.718  56.349  79.240  G 409  ? 1.00 149.68 1 
ATOM   26456 H  H    . PHE G 5  409 34.971  58.431  72.748  G 409  ? 1.00 158.58 1 
ATOM   26457 H  HA   . PHE G 5  409 33.117  56.981  74.583  G 409  ? 1.00 158.95 1 
ATOM   26458 H  HB2  . PHE G 5  409 35.663  57.357  74.987  G 409  ? 1.00 159.20 1 
ATOM   26459 H  HB3  . PHE G 5  409 35.191  58.980  75.461  G 409  ? 1.00 159.20 1 
ATOM   26460 H  HD1  . PHE G 5  409 35.007  55.375  76.234  G 409  ? 1.00 171.69 1 
ATOM   26461 H  HD2  . PHE G 5  409 33.829  59.308  77.550  G 409  ? 1.00 165.58 1 
ATOM   26462 H  HE1  . PHE G 5  409 34.350  54.446  78.441  G 409  ? 1.00 162.02 1 
ATOM   26463 H  HE2  . PHE G 5  409 33.147  58.365  79.743  G 409  ? 1.00 145.87 1 
ATOM   26464 H  HZ   . PHE G 5  409 33.419  55.942  80.195  G 409  ? 1.00 149.68 1 
ATOM   26465 N  N    . GLU G 5  410 32.605  60.055  73.742  G 410  ? 1.00 167.23 1 
ATOM   26466 C  CA   . GLU G 5  410 31.732  61.232  73.915  G 410  ? 1.00 155.41 1 
ATOM   26467 C  C    . GLU G 5  410 30.218  60.952  73.843  G 410  ? 1.00 157.06 1 
ATOM   26468 O  O    . GLU G 5  410 29.413  61.833  74.139  G 410  ? 1.00 155.56 1 
ATOM   26469 C  CB   . GLU G 5  410 32.093  62.286  72.860  G 410  ? 1.00 141.58 1 
ATOM   26470 C  CG   . GLU G 5  410 33.492  62.894  73.008  G 410  ? 1.00 146.37 1 
ATOM   26471 C  CD   . GLU G 5  410 33.537  63.979  74.093  G 410  ? 1.00 154.03 1 
ATOM   26472 O  OE1  . GLU G 5  410 33.349  63.659  75.287  G 410  ? 1.00 144.97 1 
ATOM   26473 O  OE2  . GLU G 5  410 33.768  65.164  73.755  G 410  ? 1.00 152.81 1 
ATOM   26474 H  H    . GLU G 5  410 33.212  60.024  72.935  G 410  ? 1.00 167.23 1 
ATOM   26475 H  HA   . GLU G 5  410 31.911  61.654  74.904  G 410  ? 1.00 155.41 1 
ATOM   26476 H  HB2  . GLU G 5  410 32.010  61.821  71.877  G 410  ? 1.00 141.58 1 
ATOM   26477 H  HB3  . GLU G 5  410 31.370  63.101  72.893  G 410  ? 1.00 141.58 1 
ATOM   26478 H  HG2  . GLU G 5  410 34.223  62.114  73.220  G 410  ? 1.00 146.37 1 
ATOM   26479 H  HG3  . GLU G 5  410 33.767  63.341  72.053  G 410  ? 1.00 146.37 1 
ATOM   26480 N  N    . GLU G 5  411 29.806  59.746  73.448  G 411  ? 1.00 152.30 1 
ATOM   26481 C  CA   . GLU G 5  411 28.395  59.347  73.302  G 411  ? 1.00 151.78 1 
ATOM   26482 C  C    . GLU G 5  411 27.622  60.150  72.230  G 411  ? 1.00 150.25 1 
ATOM   26483 O  O    . GLU G 5  411 26.389  60.220  72.254  G 411  ? 1.00 157.70 1 
ATOM   26484 C  CB   . GLU G 5  411 27.661  59.253  74.660  G 411  ? 1.00 152.84 1 
ATOM   26485 C  CG   . GLU G 5  411 28.451  58.463  75.720  G 411  ? 1.00 157.24 1 
ATOM   26486 C  CD   . GLU G 5  411 27.584  57.945  76.880  G 411  ? 1.00 155.63 1 
ATOM   26487 O  OE1  . GLU G 5  411 26.523  58.540  77.178  G 411  ? 1.00 151.95 1 
ATOM   26488 O  OE2  . GLU G 5  411 27.966  56.929  77.510  G 411  ? 1.00 156.97 1 
ATOM   26489 H  H    . GLU G 5  411 30.515  59.050  73.265  G 411  ? 1.00 152.30 1 
ATOM   26490 H  HA   . GLU G 5  411 28.415  58.329  72.912  G 411  ? 1.00 151.78 1 
ATOM   26491 H  HB2  . GLU G 5  411 27.447  60.252  75.040  G 411  ? 1.00 152.84 1 
ATOM   26492 H  HB3  . GLU G 5  411 26.713  58.745  74.484  G 411  ? 1.00 152.84 1 
ATOM   26493 H  HG2  . GLU G 5  411 28.924  57.612  75.230  G 411  ? 1.00 157.24 1 
ATOM   26494 H  HG3  . GLU G 5  411 29.239  59.102  76.121  G 411  ? 1.00 157.24 1 
ATOM   26495 N  N    . LYS G 5  412 28.332  60.747  71.259  G 412  ? 1.00 133.04 1 
ATOM   26496 C  CA   . LYS G 5  412 27.720  61.520  70.174  G 412  ? 1.00 141.13 1 
ATOM   26497 C  C    . LYS G 5  412 26.847  60.646  69.249  G 412  ? 1.00 150.50 1 
ATOM   26498 O  O    . LYS G 5  412 27.314  59.606  68.774  G 412  ? 1.00 134.94 1 
ATOM   26499 C  CB   . LYS G 5  412 28.782  62.252  69.355  G 412  ? 1.00 127.46 1 
ATOM   26500 C  CG   . LYS G 5  412 29.299  63.489  70.106  G 412  ? 1.00 135.26 1 
ATOM   26501 C  CD   . LYS G 5  412 29.961  64.507  69.166  G 412  ? 1.00 141.88 1 
ATOM   26502 C  CE   . LYS G 5  412 28.928  65.187  68.254  G 412  ? 1.00 144.30 1 
ATOM   26503 N  NZ   . LYS G 5  412 29.567  66.170  67.349  G 412  ? 1.00 129.03 1 
ATOM   26504 H  H    . LYS G 5  412 29.336  60.643  71.278  G 412  ? 1.00 133.04 1 
ATOM   26505 H  HA   . LYS G 5  412 27.081  62.265  70.647  G 412  ? 1.00 141.13 1 
ATOM   26506 H  HB2  . LYS G 5  412 29.609  61.585  69.114  G 412  ? 1.00 127.46 1 
ATOM   26507 H  HB3  . LYS G 5  412 28.320  62.567  68.419  G 412  ? 1.00 127.46 1 
ATOM   26508 H  HG2  . LYS G 5  412 28.475  63.985  70.619  G 412  ? 1.00 135.26 1 
ATOM   26509 H  HG3  . LYS G 5  412 30.022  63.167  70.855  G 412  ? 1.00 135.26 1 
ATOM   26510 H  HD2  . LYS G 5  412 30.460  65.264  69.771  G 412  ? 1.00 141.88 1 
ATOM   26511 H  HD3  . LYS G 5  412 30.708  63.998  68.557  G 412  ? 1.00 141.88 1 
ATOM   26512 H  HE2  . LYS G 5  412 28.184  65.683  68.878  G 412  ? 1.00 144.30 1 
ATOM   26513 H  HE3  . LYS G 5  412 28.416  64.428  67.664  G 412  ? 1.00 144.30 1 
ATOM   26514 H  HZ1  . LYS G 5  412 30.019  66.906  67.871  G 412  ? 1.00 129.03 1 
ATOM   26515 H  HZ2  . LYS G 5  412 28.884  66.599  66.741  G 412  ? 1.00 129.03 1 
ATOM   26516 H  HZ3  . LYS G 5  412 30.264  65.727  66.766  G 412  ? 1.00 129.03 1 
ATOM   26517 N  N    . PRO G 5  413 25.607  61.076  68.942  G 413  ? 1.00 152.24 1 
ATOM   26518 C  CA   . PRO G 5  413 24.673  60.334  68.102  G 413  ? 1.00 131.00 1 
ATOM   26519 C  C    . PRO G 5  413 25.059  60.332  66.621  G 413  ? 1.00 118.48 1 
ATOM   26520 O  O    . PRO G 5  413 25.976  61.029  66.187  G 413  ? 1.00 122.14 1 
ATOM   26521 C  CB   . PRO G 5  413 23.326  61.022  68.326  G 413  ? 1.00 131.81 1 
ATOM   26522 C  CG   . PRO G 5  413 23.720  62.474  68.570  G 413  ? 1.00 132.64 1 
ATOM   26523 C  CD   . PRO G 5  413 25.005  62.332  69.373  G 413  ? 1.00 135.68 1 
ATOM   26524 H  HA   . PRO G 5  413 24.604  59.301  68.443  G 413  ? 1.00 131.00 1 
ATOM   26525 H  HB2  . PRO G 5  413 22.859  60.619  69.225  G 413  ? 1.00 131.81 1 
ATOM   26526 H  HB3  . PRO G 5  413 22.649  60.928  67.478  G 413  ? 1.00 131.81 1 
ATOM   26527 H  HG2  . PRO G 5  413 23.931  62.965  67.620  G 413  ? 1.00 132.64 1 
ATOM   26528 H  HG3  . PRO G 5  413 22.954  63.016  69.126  G 413  ? 1.00 132.64 1 
ATOM   26529 H  HD2  . PRO G 5  413 24.766  62.275  70.435  G 413  ? 1.00 135.68 1 
ATOM   26530 H  HD3  . PRO G 5  413 25.660  63.180  69.177  G 413  ? 1.00 135.68 1 
ATOM   26531 N  N    . GLY G 5  414 24.318  59.555  65.837  G 414  ? 1.00 96.70  1 
ATOM   26532 C  CA   . GLY G 5  414 24.489  59.413  64.397  G 414  ? 1.00 81.79  1 
ATOM   26533 C  C    . GLY G 5  414 23.178  59.087  63.692  G 414  ? 1.00 79.32  1 
ATOM   26534 O  O    . GLY G 5  414 22.177  58.762  64.318  G 414  ? 1.00 83.57  1 
ATOM   26535 H  H    . GLY G 5  414 23.555  59.046  66.260  G 414  ? 1.00 96.70  1 
ATOM   26536 H  HA2  . GLY G 5  414 25.203  58.615  64.194  G 414  ? 1.00 81.79  1 
ATOM   26537 H  HA3  . GLY G 5  414 24.878  60.342  63.980  G 414  ? 1.00 81.79  1 
ATOM   26538 N  N    . VAL G 5  415 23.194  59.124  62.366  G 415  ? 1.00 73.23  1 
ATOM   26539 C  CA   . VAL G 5  415 22.036  58.882  61.488  G 415  ? 1.00 61.59  1 
ATOM   26540 C  C    . VAL G 5  415 21.353  57.529  61.696  G 415  ? 1.00 74.80  1 
ATOM   26541 O  O    . VAL G 5  415 20.168  57.390  61.410  G 415  ? 1.00 76.33  1 
ATOM   26542 C  CB   . VAL G 5  415 22.490  59.036  60.026  G 415  ? 1.00 69.86  1 
ATOM   26543 C  CG1  . VAL G 5  415 21.379  58.783  59.011  G 415  ? 1.00 71.93  1 
ATOM   26544 C  CG2  . VAL G 5  415 23.024  60.446  59.760  G 415  ? 1.00 77.50  1 
ATOM   26545 H  H    . VAL G 5  415 24.049  59.431  61.925  G 415  ? 1.00 73.23  1 
ATOM   26546 H  HA   . VAL G 5  415 21.285  59.647  61.688  G 415  ? 1.00 61.59  1 
ATOM   26547 H  HB   . VAL G 5  415 23.294  58.328  59.828  G 415  ? 1.00 69.86  1 
ATOM   26548 H  HG11 . VAL G 5  415 21.715  59.070  58.014  G 415  ? 1.00 71.93  1 
ATOM   26549 H  HG12 . VAL G 5  415 21.130  57.723  58.987  G 415  ? 1.00 71.93  1 
ATOM   26550 H  HG13 . VAL G 5  415 20.496  59.368  59.268  G 415  ? 1.00 71.93  1 
ATOM   26551 H  HG21 . VAL G 5  415 23.374  60.521  58.730  G 415  ? 1.00 77.50  1 
ATOM   26552 H  HG22 . VAL G 5  415 22.232  61.178  59.920  G 415  ? 1.00 77.50  1 
ATOM   26553 H  HG23 . VAL G 5  415 23.862  60.687  60.414  G 415  ? 1.00 77.50  1 
ATOM   26554 N  N    . LEU G 5  416 22.064  56.534  62.220  G 416  ? 1.00 79.09  1 
ATOM   26555 C  CA   . LEU G 5  416 21.567  55.174  62.456  G 416  ? 1.00 80.31  1 
ATOM   26556 C  C    . LEU G 5  416 21.173  54.875  63.904  G 416  ? 1.00 82.49  1 
ATOM   26557 O  O    . LEU G 5  416 20.873  53.733  64.216  G 416  ? 1.00 81.23  1 
ATOM   26558 C  CB   . LEU G 5  416 22.631  54.176  61.978  G 416  ? 1.00 71.54  1 
ATOM   26559 C  CG   . LEU G 5  416 22.986  54.285  60.495  G 416  ? 1.00 75.08  1 
ATOM   26560 C  CD1  . LEU G 5  416 24.190  53.415  60.200  G 416  ? 1.00 79.19  1 
ATOM   26561 C  CD2  . LEU G 5  416 21.873  53.820  59.576  G 416  ? 1.00 63.61  1 
ATOM   26562 H  H    . LEU G 5  416 23.031  56.723  62.440  G 416  ? 1.00 79.09  1 
ATOM   26563 H  HA   . LEU G 5  416 20.664  55.014  61.867  G 416  ? 1.00 80.31  1 
ATOM   26564 H  HB2  . LEU G 5  416 23.535  54.334  62.566  G 416  ? 1.00 71.54  1 
ATOM   26565 H  HB3  . LEU G 5  416 22.283  53.161  62.168  G 416  ? 1.00 71.54  1 
ATOM   26566 H  HG   . LEU G 5  416 23.231  55.320  60.256  G 416  ? 1.00 75.08  1 
ATOM   26567 H  HD11 . LEU G 5  416 24.455  53.495  59.146  G 416  ? 1.00 79.19  1 
ATOM   26568 H  HD12 . LEU G 5  416 23.979  52.372  60.435  G 416  ? 1.00 79.19  1 
ATOM   26569 H  HD13 . LEU G 5  416 25.038  53.747  60.800  G 416  ? 1.00 79.19  1 
ATOM   26570 H  HD21 . LEU G 5  416 22.172  53.966  58.538  G 416  ? 1.00 63.61  1 
ATOM   26571 H  HD22 . LEU G 5  416 20.963  54.391  59.757  G 416  ? 1.00 63.61  1 
ATOM   26572 H  HD23 . LEU G 5  416 21.692  52.758  59.738  G 416  ? 1.00 63.61  1 
ATOM   26573 N  N    . ALA G 5  417 21.122  55.861  64.794  G 417  ? 1.00 77.73  1 
ATOM   26574 C  CA   . ALA G 5  417 20.824  55.660  66.211  G 417  ? 1.00 67.21  1 
ATOM   26575 C  C    . ALA G 5  417 19.566  54.847  66.538  G 417  ? 1.00 81.45  1 
ATOM   26576 O  O    . ALA G 5  417 19.529  54.173  67.563  G 417  ? 1.00 93.39  1 
ATOM   26577 C  CB   . ALA G 5  417 20.768  57.039  66.860  G 417  ? 1.00 72.81  1 
ATOM   26578 H  H    . ALA G 5  417 21.356  56.796  64.493  G 417  ? 1.00 77.73  1 
ATOM   26579 H  HA   . ALA G 5  417 21.654  55.109  66.654  G 417  ? 1.00 67.21  1 
ATOM   26580 H  HB1  . ALA G 5  417 21.720  57.552  66.726  G 417  ? 1.00 72.81  1 
ATOM   26581 H  HB2  . ALA G 5  417 19.969  57.632  66.415  G 417  ? 1.00 72.81  1 
ATOM   26582 H  HB3  . ALA G 5  417 20.580  56.932  67.928  G 417  ? 1.00 72.81  1 
ATOM   26583 N  N    . ASN G 5  418 18.547  54.867  65.683  G 418  ? 1.00 82.70  1 
ATOM   26584 C  CA   . ASN G 5  418 17.293  54.141  65.876  G 418  ? 1.00 86.46  1 
ATOM   26585 C  C    . ASN G 5  418 17.173  52.859  65.041  G 418  ? 1.00 88.67  1 
ATOM   26586 O  O    . ASN G 5  418 16.086  52.330  64.874  G 418  ? 1.00 88.63  1 
ATOM   26587 C  CB   . ASN G 5  418 16.124  55.114  65.664  G 418  ? 1.00 84.26  1 
ATOM   26588 C  CG   . ASN G 5  418 15.935  55.602  64.241  G 418  ? 1.00 87.36  1 
ATOM   26589 O  OD1  . ASN G 5  418 16.868  55.968  63.541  G 418  ? 1.00 88.40  1 
ATOM   26590 N  ND2  . ASN G 5  418 14.710  55.658  63.778  G 418  ? 1.00 77.90  1 
ATOM   26591 H  H    . ASN G 5  418 18.625  55.452  64.863  G 418  ? 1.00 82.70  1 
ATOM   26592 H  HA   . ASN G 5  418 17.239  53.813  66.914  G 418  ? 1.00 86.46  1 
ATOM   26593 H  HB2  . ASN G 5  418 15.209  54.618  65.987  G 418  ? 1.00 84.26  1 
ATOM   26594 H  HB3  . ASN G 5  418 16.258  55.986  66.303  G 418  ? 1.00 84.26  1 
ATOM   26595 H  HD21 . ASN G 5  418 13.940  55.361  64.360  G 418  ? 1.00 77.90  1 
ATOM   26596 H  HD22 . ASN G 5  418 14.549  55.987  62.837  G 418  ? 1.00 77.90  1 
ATOM   26597 N  N    . TRP G 5  419 18.265  52.302  64.533  G 419  ? 1.00 86.97  1 
ATOM   26598 C  CA   . TRP G 5  419 18.257  51.116  63.670  G 419  ? 1.00 81.04  1 
ATOM   26599 C  C    . TRP G 5  419 17.454  49.910  64.173  G 419  ? 1.00 81.69  1 
ATOM   26600 O  O    . TRP G 5  419 16.868  49.175  63.374  G 419  ? 1.00 84.71  1 
ATOM   26601 C  CB   . TRP G 5  419 19.710  50.730  63.416  G 419  ? 1.00 84.46  1 
ATOM   26602 C  CG   . TRP G 5  419 20.434  50.136  64.579  G 419  ? 1.00 81.76  1 
ATOM   26603 C  CD1  . TRP G 5  419 20.980  50.796  65.622  G 419  ? 1.00 86.08  1 
ATOM   26604 C  CD2  . TRP G 5  419 20.665  48.731  64.844  G 419  ? 1.00 73.51  1 
ATOM   26605 N  NE1  . TRP G 5  419 21.533  49.892  66.501  G 419  ? 1.00 82.72  1 
ATOM   26606 C  CE2  . TRP G 5  419 21.386  48.605  66.057  G 419  ? 1.00 80.88  1 
ATOM   26607 C  CE3  . TRP G 5  419 20.313  47.549  64.177  G 419  ? 1.00 67.14  1 
ATOM   26608 C  CZ2  . TRP G 5  419 21.757  47.367  66.576  G 419  ? 1.00 73.69  1 
ATOM   26609 C  CZ3  . TRP G 5  419 20.683  46.297  64.683  G 419  ? 1.00 56.61  1 
ATOM   26610 C  CH2  . TRP G 5  419 21.406  46.206  65.878  G 419  ? 1.00 72.28  1 
ATOM   26611 H  H    . TRP G 5  419 19.149  52.769  64.673  G 419  ? 1.00 86.97  1 
ATOM   26612 H  HA   . TRP G 5  419 17.816  51.407  62.717  G 419  ? 1.00 81.04  1 
ATOM   26613 H  HB2  . TRP G 5  419 19.716  49.995  62.611  G 419  ? 1.00 84.46  1 
ATOM   26614 H  HB3  . TRP G 5  419 20.265  51.593  63.047  G 419  ? 1.00 84.46  1 
ATOM   26615 H  HD1  . TRP G 5  419 20.987  51.868  65.754  G 419  ? 1.00 86.08  1 
ATOM   26616 H  HE3  . TRP G 5  419 19.715  47.628  63.281  G 419  ? 1.00 67.14  1 
ATOM   26617 H  HZ2  . TRP G 5  419 22.299  47.310  67.509  G 419  ? 1.00 73.69  1 
ATOM   26618 H  HZ3  . TRP G 5  419 20.391  45.394  64.168  G 419  ? 1.00 56.61  1 
ATOM   26619 H  HH2  . TRP G 5  419 21.682  45.238  66.269  G 419  ? 1.00 72.28  1 
ATOM   26620 H  HE1  . TRP G 5  419 21.947  50.146  67.387  G 419  ? 1.00 82.72  1 
ATOM   26621 N  N    . LYS G 5  420 17.375  49.703  65.487  G 420  ? 1.00 91.34  1 
ATOM   26622 C  CA   . LYS G 5  420 16.630  48.593  66.094  G 420  ? 1.00 87.05  1 
ATOM   26623 C  C    . LYS G 5  420 15.140  48.674  65.795  G 420  ? 1.00 93.17  1 
ATOM   26624 O  O    . LYS G 5  420 14.502  47.648  65.592  G 420  ? 1.00 89.75  1 
ATOM   26625 C  CB   . LYS G 5  420 16.861  48.578  67.602  G 420  ? 1.00 85.08  1 
ATOM   26626 C  CG   . LYS G 5  420 18.324  48.312  67.945  G 420  ? 1.00 91.26  1 
ATOM   26627 C  CD   . LYS G 5  420 18.507  48.225  69.456  G 420  ? 1.00 81.34  1 
ATOM   26628 C  CE   . LYS G 5  420 19.993  48.219  69.774  G 420  ? 1.00 85.31  1 
ATOM   26629 N  NZ   . LYS G 5  420 20.239  48.398  71.220  G 420  ? 1.00 86.44  1 
ATOM   26630 H  H    . LYS G 5  420 17.903  50.321  66.086  G 420  ? 1.00 91.34  1 
ATOM   26631 H  HA   . LYS G 5  420 16.986  47.647  65.687  G 420  ? 1.00 87.05  1 
ATOM   26632 H  HB2  . LYS G 5  420 16.554  49.532  68.030  G 420  ? 1.00 85.08  1 
ATOM   26633 H  HB3  . LYS G 5  420 16.253  47.788  68.044  G 420  ? 1.00 85.08  1 
ATOM   26634 H  HG2  . LYS G 5  420 18.649  47.378  67.486  G 420  ? 1.00 91.26  1 
ATOM   26635 H  HG3  . LYS G 5  420 18.933  49.132  67.563  G 420  ? 1.00 91.26  1 
ATOM   26636 H  HD2  . LYS G 5  420 18.044  49.097  69.918  G 420  ? 1.00 81.34  1 
ATOM   26637 H  HD3  . LYS G 5  420 18.036  47.319  69.838  G 420  ? 1.00 81.34  1 
ATOM   26638 H  HE2  . LYS G 5  420 20.457  49.040  69.229  G 420  ? 1.00 85.31  1 
ATOM   26639 H  HE3  . LYS G 5  420 20.435  47.288  69.419  G 420  ? 1.00 85.31  1 
ATOM   26640 H  HZ1  . LYS G 5  420 19.712  49.178  71.586  G 420  ? 1.00 86.44  1 
ATOM   26641 H  HZ2  . LYS G 5  420 21.213  48.618  71.373  G 420  ? 1.00 86.44  1 
ATOM   26642 H  HZ3  . LYS G 5  420 20.000  47.570  71.748  G 420  ? 1.00 86.44  1 
ATOM   26643 N  N    . SER G 5  421 14.600  49.882  65.700  G 421  ? 1.00 88.46  1 
ATOM   26644 C  CA   . SER G 5  421 13.198  50.158  65.408  G 421  ? 1.00 73.33  1 
ATOM   26645 C  C    . SER G 5  421 12.934  50.533  63.945  G 421  ? 1.00 84.10  1 
ATOM   26646 O  O    . SER G 5  421 11.835  50.957  63.599  G 421  ? 1.00 100.12 1 
ATOM   26647 C  CB   . SER G 5  421 12.661  51.171  66.416  G 421  ? 1.00 76.56  1 
ATOM   26648 O  OG   . SER G 5  421 13.446  52.339  66.455  G 421  ? 1.00 97.34  1 
ATOM   26649 H  H    . SER G 5  421 15.194  50.686  65.846  G 421  ? 1.00 88.46  1 
ATOM   26650 H  HA   . SER G 5  421 12.630  49.243  65.575  G 421  ? 1.00 73.33  1 
ATOM   26651 H  HB2  . SER G 5  421 12.670  50.713  67.405  G 421  ? 1.00 76.56  1 
ATOM   26652 H  HB3  . SER G 5  421 11.631  51.427  66.168  G 421  ? 1.00 76.56  1 
ATOM   26653 H  HG   . SER G 5  421 13.075  52.916  67.126  G 421  ? 1.00 97.34  1 
ATOM   26654 N  N    . VAL G 5  422 13.910  50.349  63.054  G 422  ? 1.00 84.81  1 
ATOM   26655 C  CA   . VAL G 5  422 13.788  50.599  61.609  G 422  ? 1.00 73.14  1 
ATOM   26656 C  C    . VAL G 5  422 13.693  49.265  60.881  G 422  ? 1.00 75.92  1 
ATOM   26657 O  O    . VAL G 5  422 14.513  48.370  61.098  G 422  ? 1.00 83.44  1 
ATOM   26658 C  CB   . VAL G 5  422 14.954  51.439  61.068  G 422  ? 1.00 64.28  1 
ATOM   26659 C  CG1  . VAL G 5  422 14.911  51.603  59.550  G 422  ? 1.00 56.61  1 
ATOM   26660 C  CG2  . VAL G 5  422 14.940  52.848  61.644  G 422  ? 1.00 74.84  1 
ATOM   26661 H  H    . VAL G 5  422 14.803  50.033  63.404  G 422  ? 1.00 84.81  1 
ATOM   26662 H  HA   . VAL G 5  422 12.872  51.155  61.409  G 422  ? 1.00 73.14  1 
ATOM   26663 H  HB   . VAL G 5  422 15.895  50.962  61.340  G 422  ? 1.00 64.28  1 
ATOM   26664 H  HG11 . VAL G 5  422 15.712  52.267  59.224  G 422  ? 1.00 56.61  1 
ATOM   26665 H  HG12 . VAL G 5  422 15.053  50.643  59.055  G 422  ? 1.00 56.61  1 
ATOM   26666 H  HG13 . VAL G 5  422 13.955  52.028  59.244  G 422  ? 1.00 56.61  1 
ATOM   26667 H  HG21 . VAL G 5  422 14.055  53.384  61.303  G 422  ? 1.00 74.84  1 
ATOM   26668 H  HG22 . VAL G 5  422 15.834  53.386  61.330  G 422  ? 1.00 74.84  1 
ATOM   26669 H  HG23 . VAL G 5  422 14.921  52.810  62.734  G 422  ? 1.00 74.84  1 
ATOM   26670 N  N    . LYS G 5  423 12.689  49.115  60.022  G 423  ? 1.00 57.40  1 
ATOM   26671 C  CA   . LYS G 5  423 12.446  47.919  59.210  G 423  ? 1.00 70.93  1 
ATOM   26672 C  C    . LYS G 5  423 13.528  47.780  58.146  G 423  ? 1.00 66.76  1 
ATOM   26673 O  O    . LYS G 5  423 13.979  48.773  57.601  G 423  ? 1.00 69.44  1 
ATOM   26674 C  CB   . LYS G 5  423 11.040  48.038  58.605  G 423  ? 1.00 71.91  1 
ATOM   26675 C  CG   . LYS G 5  423 10.539  46.754  57.938  G 423  ? 1.00 87.61  1 
ATOM   26676 C  CD   . LYS G 5  423 9.159   46.988  57.320  G 423  ? 1.00 90.05  1 
ATOM   26677 C  CE   . LYS G 5  423 8.649   45.723  56.626  G 423  ? 1.00 109.95 1 
ATOM   26678 N  NZ   . LYS G 5  423 7.338   45.953  55.968  G 423  ? 1.00 119.47 1 
ATOM   26679 H  H    . LYS G 5  423 12.058  49.895  59.904  G 423  ? 1.00 57.40  1 
ATOM   26680 H  HA   . LYS G 5  423 12.475  47.039  59.854  G 423  ? 1.00 70.93  1 
ATOM   26681 H  HB2  . LYS G 5  423 11.034  48.847  57.875  G 423  ? 1.00 71.91  1 
ATOM   26682 H  HB3  . LYS G 5  423 10.338  48.295  59.398  G 423  ? 1.00 71.91  1 
ATOM   26683 H  HG2  . LYS G 5  423 11.231  46.453  57.151  G 423  ? 1.00 87.61  1 
ATOM   26684 H  HG3  . LYS G 5  423 10.476  45.961  58.682  G 423  ? 1.00 87.61  1 
ATOM   26685 H  HD2  . LYS G 5  423 9.228   47.795  56.590  G 423  ? 1.00 90.05  1 
ATOM   26686 H  HD3  . LYS G 5  423 8.459   47.278  58.103  G 423  ? 1.00 90.05  1 
ATOM   26687 H  HE2  . LYS G 5  423 9.385   45.407  55.887  G 423  ? 1.00 109.95 1 
ATOM   26688 H  HE3  . LYS G 5  423 8.559   44.930  57.369  G 423  ? 1.00 109.95 1 
ATOM   26689 H  HZ1  . LYS G 5  423 7.008   45.114  55.514  G 423  ? 1.00 119.47 1 
ATOM   26690 H  HZ2  . LYS G 5  423 6.639   46.232  56.642  G 423  ? 1.00 119.47 1 
ATOM   26691 H  HZ3  . LYS G 5  423 7.401   46.679  55.269  G 423  ? 1.00 119.47 1 
ATOM   26692 N  N    . ASN G 5  424 13.950  46.562  57.840  G 424  ? 1.00 70.92  1 
ATOM   26693 C  CA   . ASN G 5  424 14.982  46.259  56.844  G 424  ? 1.00 68.79  1 
ATOM   26694 C  C    . ASN G 5  424 16.384  46.852  57.095  G 424  ? 1.00 66.50  1 
ATOM   26695 O  O    . ASN G 5  424 17.210  46.829  56.198  G 424  ? 1.00 69.28  1 
ATOM   26696 C  CB   . ASN G 5  424 14.450  46.537  55.429  G 424  ? 1.00 62.53  1 
ATOM   26697 C  CG   . ASN G 5  424 13.344  45.607  55.006  G 424  ? 1.00 71.82  1 
ATOM   26698 O  OD1  . ASN G 5  424 13.437  44.402  55.133  G 424  ? 1.00 74.09  1 
ATOM   26699 N  ND2  . ASN G 5  424 12.267  46.118  54.474  G 424  ? 1.00 84.04  1 
ATOM   26700 H  H    . ASN G 5  424 13.519  45.784  58.318  G 424  ? 1.00 70.92  1 
ATOM   26701 H  HA   . ASN G 5  424 15.153  45.184  56.901  G 424  ? 1.00 68.79  1 
ATOM   26702 H  HB2  . ASN G 5  424 14.122  47.573  55.345  G 424  ? 1.00 62.53  1 
ATOM   26703 H  HB3  . ASN G 5  424 15.253  46.395  54.707  G 424  ? 1.00 62.53  1 
ATOM   26704 H  HD21 . ASN G 5  424 12.183  47.118  54.358  G 424  ? 1.00 84.04  1 
ATOM   26705 H  HD22 . ASN G 5  424 11.558  45.479  54.145  G 424  ? 1.00 84.04  1 
ATOM   26706 N  N    . LEU G 5  425 16.691  47.370  58.281  G 425  ? 1.00 60.84  1 
ATOM   26707 C  CA   . LEU G 5  425 18.005  47.924  58.618  G 425  ? 1.00 60.13  1 
ATOM   26708 C  C    . LEU G 5  425 18.612  47.219  59.819  G 425  ? 1.00 66.83  1 
ATOM   26709 O  O    . LEU G 5  425 17.968  47.158  60.868  G 425  ? 1.00 68.38  1 
ATOM   26710 C  CB   . LEU G 5  425 17.885  49.424  58.902  G 425  ? 1.00 65.09  1 
ATOM   26711 C  CG   . LEU G 5  425 19.181  50.118  59.341  G 425  ? 1.00 59.87  1 
ATOM   26712 C  CD1  . LEU G 5  425 20.240  50.123  58.245  G 425  ? 1.00 61.78  1 
ATOM   26713 C  CD2  . LEU G 5  425 18.872  51.560  59.708  G 425  ? 1.00 57.07  1 
ATOM   26714 H  H    . LEU G 5  425 15.973  47.376  58.992  G 425  ? 1.00 60.84  1 
ATOM   26715 H  HA   . LEU G 5  425 18.683  47.799  57.773  G 425  ? 1.00 60.13  1 
ATOM   26716 H  HB2  . LEU G 5  425 17.151  49.554  59.697  G 425  ? 1.00 65.09  1 
ATOM   26717 H  HB3  . LEU G 5  425 17.505  49.932  58.015  G 425  ? 1.00 65.09  1 
ATOM   26718 H  HG   . LEU G 5  425 19.584  49.624  60.225  G 425  ? 1.00 59.87  1 
ATOM   26719 H  HD11 . LEU G 5  425 20.544  49.104  58.006  G 425  ? 1.00 61.78  1 
ATOM   26720 H  HD12 . LEU G 5  425 19.850  50.602  57.347  G 425  ? 1.00 61.78  1 
ATOM   26721 H  HD13 . LEU G 5  425 21.118  50.670  58.588  G 425  ? 1.00 61.78  1 
ATOM   26722 H  HD21 . LEU G 5  425 18.023  51.605  60.389  G 425  ? 1.00 57.07  1 
ATOM   26723 H  HD22 . LEU G 5  425 19.731  51.999  60.215  G 425  ? 1.00 57.07  1 
ATOM   26724 H  HD23 . LEU G 5  425 18.642  52.133  58.810  G 425  ? 1.00 57.07  1 
ATOM   26725 N  N    . LYS G 5  426 19.846  46.732  59.683  G 426  ? 1.00 68.66  1 
ATOM   26726 C  CA   . LYS G 5  426 20.627  46.085  60.737  G 426  ? 1.00 58.22  1 
ATOM   26727 C  C    . LYS G 5  426 22.077  46.531  60.695  G 426  ? 1.00 65.45  1 
ATOM   26728 O  O    . LYS G 5  426 22.622  46.750  59.629  G 426  ? 1.00 68.68  1 
ATOM   26729 C  CB   . LYS G 5  426 20.504  44.556  60.679  G 426  ? 1.00 76.94  1 
ATOM   26730 C  CG   . LYS G 5  426 19.116  44.109  61.167  G 426  ? 1.00 95.41  1 
ATOM   26731 C  CD   . LYS G 5  426 19.047  42.637  61.590  G 426  ? 1.00 98.82  1 
ATOM   26732 C  CE   . LYS G 5  426 17.673  42.362  62.211  G 426  ? 1.00 95.46  1 
ATOM   26733 N  NZ   . LYS G 5  426 17.531  40.957  62.662  G 426  ? 1.00 101.35 1 
ATOM   26734 H  H    . LYS G 5  426 20.260  46.772  58.763  G 426  ? 1.00 68.66  1 
ATOM   26735 H  HA   . LYS G 5  426 20.244  46.408  61.705  G 426  ? 1.00 58.22  1 
ATOM   26736 H  HB2  . LYS G 5  426 20.680  44.195  59.666  G 426  ? 1.00 76.94  1 
ATOM   26737 H  HB3  . LYS G 5  426 21.256  44.121  61.337  G 426  ? 1.00 76.94  1 
ATOM   26738 H  HG2  . LYS G 5  426 18.386  44.288  60.378  G 426  ? 1.00 95.41  1 
ATOM   26739 H  HG3  . LYS G 5  426 18.845  44.708  62.036  G 426  ? 1.00 95.41  1 
ATOM   26740 H  HD2  . LYS G 5  426 19.200  42.002  60.717  G 426  ? 1.00 98.82  1 
ATOM   26741 H  HD3  . LYS G 5  426 19.825  42.434  62.326  G 426  ? 1.00 98.82  1 
ATOM   26742 H  HE2  . LYS G 5  426 17.533  43.034  63.057  G 426  ? 1.00 95.46  1 
ATOM   26743 H  HE3  . LYS G 5  426 16.907  42.591  61.469  G 426  ? 1.00 95.46  1 
ATOM   26744 H  HZ1  . LYS G 5  426 18.227  40.723  63.356  G 426  ? 1.00 101.35 1 
ATOM   26745 H  HZ2  . LYS G 5  426 17.629  40.314  61.890  G 426  ? 1.00 101.35 1 
ATOM   26746 H  HZ3  . LYS G 5  426 16.623  40.798  63.077  G 426  ? 1.00 101.35 1 
ATOM   26747 N  N    . LEU G 5  427 22.698  46.694  61.852  G 427  ? 1.00 67.04  1 
ATOM   26748 C  CA   . LEU G 5  427 24.100  47.064  62.017  G 427  ? 1.00 57.43  1 
ATOM   26749 C  C    . LEU G 5  427 24.806  45.813  62.520  G 427  ? 1.00 62.44  1 
ATOM   26750 O  O    . LEU G 5  427 24.377  45.233  63.511  G 427  ? 1.00 79.11  1 
ATOM   26751 C  CB   . LEU G 5  427 24.230  48.226  63.008  G 427  ? 1.00 64.26  1 
ATOM   26752 C  CG   . LEU G 5  427 24.112  49.620  62.389  G 427  ? 1.00 64.71  1 
ATOM   26753 C  CD1  . LEU G 5  427 22.797  49.830  61.659  G 427  ? 1.00 54.16  1 
ATOM   26754 C  CD2  . LEU G 5  427 24.201  50.665  63.483  G 427  ? 1.00 72.93  1 
ATOM   26755 H  H    . LEU G 5  427 22.184  46.494  62.697  G 427  ? 1.00 67.04  1 
ATOM   26756 H  HA   . LEU G 5  427 24.545  47.353  61.065  G 427  ? 1.00 57.43  1 
ATOM   26757 H  HB2  . LEU G 5  427 23.489  48.114  63.799  G 427  ? 1.00 64.26  1 
ATOM   26758 H  HB3  . LEU G 5  427 25.210  48.167  63.481  G 427  ? 1.00 64.26  1 
ATOM   26759 H  HG   . LEU G 5  427 24.937  49.779  61.695  G 427  ? 1.00 64.71  1 
ATOM   26760 H  HD11 . LEU G 5  427 22.799  49.271  60.723  G 427  ? 1.00 54.16  1 
ATOM   26761 H  HD12 . LEU G 5  427 22.650  50.886  61.430  G 427  ? 1.00 54.16  1 
ATOM   26762 H  HD13 . LEU G 5  427 21.977  49.487  62.290  G 427  ? 1.00 54.16  1 
ATOM   26763 H  HD21 . LEU G 5  427 25.116  50.529  64.060  G 427  ? 1.00 72.93  1 
ATOM   26764 H  HD22 . LEU G 5  427 24.216  51.661  63.041  G 427  ? 1.00 72.93  1 
ATOM   26765 H  HD23 . LEU G 5  427 23.349  50.578  64.157  G 427  ? 1.00 72.93  1 
ATOM   26766 N  N    . LEU G 5  428 25.881  45.386  61.868  G 428  ? 1.00 61.65  1 
ATOM   26767 C  CA   . LEU G 5  428 26.580  44.158  62.220  G 428  ? 1.00 62.26  1 
ATOM   26768 C  C    . LEU G 5  428 28.075  44.345  62.422  G 428  ? 1.00 59.97  1 
ATOM   26769 O  O    . LEU G 5  428 28.770  44.907  61.587  G 428  ? 1.00 69.46  1 
ATOM   26770 C  CB   . LEU G 5  428 26.284  43.130  61.125  G 428  ? 1.00 58.81  1 
ATOM   26771 C  CG   . LEU G 5  428 26.832  41.733  61.459  G 428  ? 1.00 79.53  1 
ATOM   26772 C  CD1  . LEU G 5  428 25.697  40.794  61.822  G 428  ? 1.00 93.22  1 
ATOM   26773 C  CD2  . LEU G 5  428 27.604  41.169  60.283  G 428  ? 1.00 54.89  1 
ATOM   26774 H  H    . LEU G 5  428 26.226  45.921  61.084  G 428  ? 1.00 61.65  1 
ATOM   26775 H  HA   . LEU G 5  428 26.176  43.762  63.151  G 428  ? 1.00 62.26  1 
ATOM   26776 H  HB2  . LEU G 5  428 25.207  43.072  60.969  G 428  ? 1.00 58.81  1 
ATOM   26777 H  HB3  . LEU G 5  428 26.719  43.486  60.192  G 428  ? 1.00 58.81  1 
ATOM   26778 H  HG   . LEU G 5  428 27.510  41.768  62.311  G 428  ? 1.00 79.53  1 
ATOM   26779 H  HD11 . LEU G 5  428 26.100  39.807  62.050  G 428  ? 1.00 93.22  1 
ATOM   26780 H  HD12 . LEU G 5  428 25.002  40.715  60.986  G 428  ? 1.00 93.22  1 
ATOM   26781 H  HD13 . LEU G 5  428 25.169  41.172  62.697  G 428  ? 1.00 93.22  1 
ATOM   26782 H  HD21 . LEU G 5  428 27.915  40.147  60.499  G 428  ? 1.00 54.89  1 
ATOM   26783 H  HD22 . LEU G 5  428 28.490  41.777  60.102  G 428  ? 1.00 54.89  1 
ATOM   26784 H  HD23 . LEU G 5  428 26.975  41.189  59.393  G 428  ? 1.00 54.89  1 
ATOM   26785 N  N    . SER G 5  429 28.592  43.812  63.518  G 429  ? 1.00 47.44  1 
ATOM   26786 C  CA   . SER G 5  429 30.006  43.878  63.827  G 429  ? 1.00 70.63  1 
ATOM   26787 C  C    . SER G 5  429 30.483  42.524  64.328  G 429  ? 1.00 78.72  1 
ATOM   26788 O  O    . SER G 5  429 30.056  42.054  65.377  G 429  ? 1.00 74.96  1 
ATOM   26789 C  CB   . SER G 5  429 30.259  45.022  64.808  G 429  ? 1.00 73.05  1 
ATOM   26790 O  OG   . SER G 5  429 31.642  45.258  64.970  G 429  ? 1.00 81.97  1 
ATOM   26791 H  H    . SER G 5  429 27.983  43.350  64.178  G 429  ? 1.00 47.44  1 
ATOM   26792 H  HA   . SER G 5  429 30.563  44.104  62.918  G 429  ? 1.00 70.63  1 
ATOM   26793 H  HB2  . SER G 5  429 29.787  45.930  64.432  G 429  ? 1.00 73.05  1 
ATOM   26794 H  HB3  . SER G 5  429 29.808  44.779  65.770  G 429  ? 1.00 73.05  1 
ATOM   26795 H  HG   . SER G 5  429 31.996  45.629  64.158  G 429  ? 1.00 81.97  1 
ATOM   26796 N  N    . LEU G 5  430 31.327  41.869  63.538  G 430  ? 1.00 70.55  1 
ATOM   26797 C  CA   . LEU G 5  430 31.923  40.585  63.855  G 430  ? 1.00 61.71  1 
ATOM   26798 C  C    . LEU G 5  430 33.268  40.832  64.517  G 430  ? 1.00 67.53  1 
ATOM   26799 O  O    . LEU G 5  430 34.038  41.650  64.028  G 430  ? 1.00 71.91  1 
ATOM   26800 C  CB   . LEU G 5  430 32.140  39.777  62.572  G 430  ? 1.00 49.40  1 
ATOM   26801 C  CG   . LEU G 5  430 30.873  39.371  61.829  G 430  ? 1.00 55.98  1 
ATOM   26802 C  CD1  . LEU G 5  430 31.241  38.543  60.608  G 430  ? 1.00 48.10  1 
ATOM   26803 C  CD2  . LEU G 5  430 29.960  38.523  62.695  G 430  ? 1.00 68.19  1 
ATOM   26804 H  H    . LEU G 5  430 31.648  42.328  62.697  G 430  ? 1.00 70.55  1 
ATOM   26805 H  HA   . LEU G 5  430 31.295  40.026  64.549  G 430  ? 1.00 61.71  1 
ATOM   26806 H  HB2  . LEU G 5  430 32.688  38.871  62.830  G 430  ? 1.00 49.40  1 
ATOM   26807 H  HB3  . LEU G 5  430 32.765  40.357  61.893  G 430  ? 1.00 49.40  1 
ATOM   26808 H  HG   . LEU G 5  430 30.337  40.263  61.504  G 430  ? 1.00 55.98  1 
ATOM   26809 H  HD11 . LEU G 5  430 30.339  38.320  60.038  G 430  ? 1.00 48.10  1 
ATOM   26810 H  HD12 . LEU G 5  430 31.924  39.107  59.973  G 430  ? 1.00 48.10  1 
ATOM   26811 H  HD13 . LEU G 5  430 31.718  37.611  60.911  G 430  ? 1.00 48.10  1 
ATOM   26812 H  HD21 . LEU G 5  430 29.604  39.114  63.539  G 430  ? 1.00 68.19  1 
ATOM   26813 H  HD22 . LEU G 5  430 29.096  38.200  62.114  G 430  ? 1.00 68.19  1 
ATOM   26814 H  HD23 . LEU G 5  430 30.493  37.647  63.062  G 430  ? 1.00 68.19  1 
ATOM   26815 N  N    . LYS G 5  431 33.577  40.142  65.611  G 431  ? 1.00 58.18  1 
ATOM   26816 C  CA   . LYS G 5  431 34.857  40.306  66.299  G 431  ? 1.00 55.47  1 
ATOM   26817 C  C    . LYS G 5  431 36.017  39.665  65.552  G 431  ? 1.00 57.50  1 
ATOM   26818 O  O    . LYS G 5  431 37.100  40.236  65.557  G 431  ? 1.00 62.13  1 
ATOM   26819 C  CB   . LYS G 5  431 34.773  39.666  67.686  G 431  ? 1.00 56.14  1 
ATOM   26820 C  CG   . LYS G 5  431 33.994  40.442  68.747  G 431  ? 1.00 74.43  1 
ATOM   26821 C  CD   . LYS G 5  431 34.796  41.631  69.273  G 431  ? 1.00 72.95  1 
ATOM   26822 C  CE   . LYS G 5  431 34.116  42.273  70.484  G 431  ? 1.00 93.01  1 
ATOM   26823 N  NZ   . LYS G 5  431 34.818  43.512  70.914  G 431  ? 1.00 81.85  1 
ATOM   26824 H  H    . LYS G 5  431 32.886  39.521  66.007  G 431  ? 1.00 58.18  1 
ATOM   26825 H  HA   . LYS G 5  431 35.091  41.366  66.400  G 431  ? 1.00 55.47  1 
ATOM   26826 H  HB2  . LYS G 5  431 34.318  38.682  67.574  G 431  ? 1.00 56.14  1 
ATOM   26827 H  HB3  . LYS G 5  431 35.782  39.503  68.066  G 431  ? 1.00 56.14  1 
ATOM   26828 H  HG2  . LYS G 5  431 33.042  40.780  68.337  G 431  ? 1.00 74.43  1 
ATOM   26829 H  HG3  . LYS G 5  431 33.793  39.768  69.580  G 431  ? 1.00 74.43  1 
ATOM   26830 H  HD2  . LYS G 5  431 35.789  41.293  69.568  G 431  ? 1.00 72.95  1 
ATOM   26831 H  HD3  . LYS G 5  431 34.891  42.370  68.478  G 431  ? 1.00 72.95  1 
ATOM   26832 H  HE2  . LYS G 5  431 33.081  42.500  70.228  G 431  ? 1.00 93.01  1 
ATOM   26833 H  HE3  . LYS G 5  431 34.102  41.547  71.297  G 431  ? 1.00 93.01  1 
ATOM   26834 H  HZ1  . LYS G 5  431 34.394  43.894  71.747  G 431  ? 1.00 81.85  1 
ATOM   26835 H  HZ2  . LYS G 5  431 35.787  43.328  71.127  G 431  ? 1.00 81.85  1 
ATOM   26836 H  HZ3  . LYS G 5  431 34.783  44.238  70.212  G 431  ? 1.00 81.85  1 
ATOM   26837 N  N    . TYR G 5  432 35.796  38.561  64.845  G 432  ? 1.00 58.02  1 
ATOM   26838 C  CA   . TYR G 5  432 36.837  37.768  64.195  G 432  ? 1.00 56.73  1 
ATOM   26839 C  C    . TYR G 5  432 36.648  37.450  62.725  G 432  ? 1.00 57.59  1 
ATOM   26840 O  O    . TYR G 5  432 35.605  37.683  62.138  G 432  ? 1.00 58.82  1 
ATOM   26841 C  CB   . TYR G 5  432 36.894  36.418  64.918  G 432  ? 1.00 47.11  1 
ATOM   26842 C  CG   . TYR G 5  432 37.071  36.527  66.402  G 432  ? 1.00 53.42  1 
ATOM   26843 C  CD1  . TYR G 5  432 38.294  36.983  66.887  G 432  ? 1.00 49.56  1 
ATOM   26844 C  CD2  . TYR G 5  432 36.015  36.256  67.284  G 432  ? 1.00 49.28  1 
ATOM   26845 C  CE1  . TYR G 5  432 38.448  37.236  68.244  G 432  ? 1.00 56.21  1 
ATOM   26846 C  CE2  . TYR G 5  432 36.176  36.491  68.655  G 432  ? 1.00 56.99  1 
ATOM   26847 C  CZ   . TYR G 5  432 37.391  37.006  69.130  G 432  ? 1.00 60.16  1 
ATOM   26848 O  OH   . TYR G 5  432 37.565  37.255  70.438  G 432  ? 1.00 82.75  1 
ATOM   26849 H  H    . TYR G 5  432 34.867  38.166  64.868  G 432  ? 1.00 58.02  1 
ATOM   26850 H  HA   . TYR G 5  432 37.801  38.263  64.310  G 432  ? 1.00 56.73  1 
ATOM   26851 H  HB2  . TYR G 5  432 37.723  35.826  64.528  G 432  ? 1.00 47.11  1 
ATOM   26852 H  HB3  . TYR G 5  432 35.978  35.866  64.710  G 432  ? 1.00 47.11  1 
ATOM   26853 H  HD1  . TYR G 5  432 39.116  37.175  66.213  G 432  ? 1.00 49.56  1 
ATOM   26854 H  HD2  . TYR G 5  432 35.073  35.887  66.905  G 432  ? 1.00 49.28  1 
ATOM   26855 H  HE1  . TYR G 5  432 39.389  37.617  68.611  G 432  ? 1.00 56.21  1 
ATOM   26856 H  HE2  . TYR G 5  432 35.375  36.294  69.352  G 432  ? 1.00 56.99  1 
ATOM   26857 H  HH   . TYR G 5  432 38.502  37.378  70.606  G 432  ? 1.00 82.75  1 
ATOM   26858 N  N    . ASP G 5  433 37.690  36.905  62.122  G 433  ? 1.00 61.77  1 
ATOM   26859 C  CA   . ASP G 5  433 37.702  36.392  60.767  G 433  ? 1.00 56.18  1 
ATOM   26860 C  C    . ASP G 5  433 38.728  35.260  60.648  G 433  ? 1.00 63.24  1 
ATOM   26861 O  O    . ASP G 5  433 39.602  35.091  61.494  G 433  ? 1.00 69.02  1 
ATOM   26862 C  CB   . ASP G 5  433 37.801  37.484  59.692  G 433  ? 1.00 59.45  1 
ATOM   26863 C  CG   . ASP G 5  433 39.150  38.139  59.425  G 433  ? 1.00 70.58  1 
ATOM   26864 O  OD1  . ASP G 5  433 40.211  37.624  59.803  G 433  ? 1.00 98.43  1 
ATOM   26865 O  OD2  . ASP G 5  433 39.146  39.174  58.733  G 433  ? 1.00 65.11  1 
ATOM   26866 H  H    . ASP G 5  433 38.531  36.766  62.663  G 433  ? 1.00 61.77  1 
ATOM   26867 H  HA   . ASP G 5  433 36.731  35.920  60.615  G 433  ? 1.00 56.18  1 
ATOM   26868 H  HB2  . ASP G 5  433 37.074  38.261  59.925  G 433  ? 1.00 59.45  1 
ATOM   26869 H  HB3  . ASP G 5  433 37.474  37.037  58.754  G 433  ? 1.00 59.45  1 
ATOM   26870 N  N    . VAL G 5  434 38.582  34.430  59.625  G 434  ? 1.00 51.92  1 
ATOM   26871 C  CA   . VAL G 5  434 39.466  33.307  59.354  G 434  ? 1.00 54.61  1 
ATOM   26872 C  C    . VAL G 5  434 40.381  33.693  58.215  G 434  ? 1.00 58.53  1 
ATOM   26873 O  O    . VAL G 5  434 39.916  34.018  57.135  G 434  ? 1.00 62.84  1 
ATOM   26874 C  CB   . VAL G 5  434 38.661  32.061  58.968  G 434  ? 1.00 51.57  1 
ATOM   26875 C  CG1  . VAL G 5  434 39.568  30.882  58.626  G 434  ? 1.00 51.53  1 
ATOM   26876 C  CG2  . VAL G 5  434 37.753  31.598  60.096  G 434  ? 1.00 47.82  1 
ATOM   26877 H  H    . VAL G 5  434 37.833  34.603  58.970  G 434  ? 1.00 51.92  1 
ATOM   26878 H  HA   . VAL G 5  434 40.064  33.067  60.232  G 434  ? 1.00 54.61  1 
ATOM   26879 H  HB   . VAL G 5  434 38.041  32.287  58.100  G 434  ? 1.00 51.57  1 
ATOM   26880 H  HG11 . VAL G 5  434 38.963  29.998  58.425  G 434  ? 1.00 51.53  1 
ATOM   26881 H  HG12 . VAL G 5  434 40.237  30.677  59.461  G 434  ? 1.00 51.53  1 
ATOM   26882 H  HG13 . VAL G 5  434 40.151  31.096  57.731  G 434  ? 1.00 51.53  1 
ATOM   26883 H  HG21 . VAL G 5  434 37.165  32.429  60.486  G 434  ? 1.00 47.82  1 
ATOM   26884 H  HG22 . VAL G 5  434 37.067  30.843  59.711  G 434  ? 1.00 47.82  1 
ATOM   26885 H  HG23 . VAL G 5  434 38.345  31.161  60.900  G 434  ? 1.00 47.82  1 
ATOM   26886 N  N    . THR G 5  435 41.684  33.630  58.423  G 435  ? 1.00 49.80  1 
ATOM   26887 C  CA   . THR G 5  435 42.672  33.934  57.400  G 435  ? 1.00 44.11  1 
ATOM   26888 C  C    . THR G 5  435 43.172  32.613  56.842  G 435  ? 1.00 53.52  1 
ATOM   26889 O  O    . THR G 5  435 43.777  31.856  57.591  G 435  ? 1.00 53.80  1 
ATOM   26890 C  CB   . THR G 5  435 43.832  34.713  57.997  G 435  ? 1.00 48.96  1 
ATOM   26891 O  OG1  . THR G 5  435 43.407  35.957  58.439  G 435  ? 1.00 49.64  1 
ATOM   26892 C  CG2  . THR G 5  435 44.929  34.985  56.982  G 435  ? 1.00 42.54  1 
ATOM   26893 H  H    . THR G 5  435 42.012  33.376  59.344  G 435  ? 1.00 49.80  1 
ATOM   26894 H  HA   . THR G 5  435 42.236  34.550  56.614  G 435  ? 1.00 44.11  1 
ATOM   26895 H  HB   . THR G 5  435 44.243  34.158  58.840  G 435  ? 1.00 48.96  1 
ATOM   26896 H  HG1  . THR G 5  435 42.916  35.846  59.257  G 435  ? 1.00 49.64  1 
ATOM   26897 H  HG21 . THR G 5  435 45.718  35.567  57.458  G 435  ? 1.00 42.54  1 
ATOM   26898 H  HG22 . THR G 5  435 45.367  34.048  56.637  G 435  ? 1.00 42.54  1 
ATOM   26899 H  HG23 . THR G 5  435 44.528  35.532  56.129  G 435  ? 1.00 42.54  1 
ATOM   26900 N  N    . PRO G 5  436 42.940  32.300  55.561  G 436  ? 1.00 52.36  1 
ATOM   26901 C  CA   . PRO G 5  436 43.368  31.063  54.945  G 436  ? 1.00 42.03  1 
ATOM   26902 C  C    . PRO G 5  436 44.846  30.747  55.124  G 436  ? 1.00 56.43  1 
ATOM   26903 O  O    . PRO G 5  436 45.659  31.661  55.097  G 436  ? 1.00 58.26  1 
ATOM   26904 C  CB   . PRO G 5  436 43.046  31.231  53.470  G 436  ? 1.00 52.07  1 
ATOM   26905 C  CG   . PRO G 5  436 41.815  32.107  53.493  G 436  ? 1.00 54.92  1 
ATOM   26906 C  CD   . PRO G 5  436 42.084  33.035  54.655  G 436  ? 1.00 54.99  1 
ATOM   26907 H  HA   . PRO G 5  436 42.756  30.264  55.362  G 436  ? 1.00 42.03  1 
ATOM   26908 H  HB2  . PRO G 5  436 43.850  31.768  52.966  G 436  ? 1.00 52.07  1 
ATOM   26909 H  HB3  . PRO G 5  436 42.848  30.277  52.982  G 436  ? 1.00 52.07  1 
ATOM   26910 H  HG2  . PRO G 5  436 41.698  32.660  52.561  G 436  ? 1.00 54.92  1 
ATOM   26911 H  HG3  . PRO G 5  436 40.933  31.502  53.703  G 436  ? 1.00 54.92  1 
ATOM   26912 H  HD2  . PRO G 5  436 41.137  33.305  55.124  G 436  ? 1.00 54.99  1 
ATOM   26913 H  HD3  . PRO G 5  436 42.601  33.929  54.307  G 436  ? 1.00 54.99  1 
ATOM   26914 N  N    . PRO G 5  437 45.240  29.466  55.183  G 437  ? 1.00 61.81  1 
ATOM   26915 C  CA   . PRO G 5  437 46.624  29.058  55.361  G 437  ? 1.00 46.03  1 
ATOM   26916 C  C    . PRO G 5  437 47.542  29.547  54.255  G 437  ? 1.00 52.95  1 
ATOM   26917 O  O    . PRO G 5  437 48.684  29.888  54.505  G 437  ? 1.00 62.58  1 
ATOM   26918 C  CB   . PRO G 5  437 46.585  27.540  55.418  G 437  ? 1.00 49.85  1 
ATOM   26919 C  CG   . PRO G 5  437 45.270  27.154  54.775  G 437  ? 1.00 44.28  1 
ATOM   26920 C  CD   . PRO G 5  437 44.376  28.311  55.135  G 437  ? 1.00 53.13  1 
ATOM   26921 H  HA   . PRO G 5  437 47.004  29.439  56.309  G 437  ? 1.00 46.03  1 
ATOM   26922 H  HB2  . PRO G 5  437 47.429  27.083  54.901  G 437  ? 1.00 49.85  1 
ATOM   26923 H  HB3  . PRO G 5  437 46.577  27.215  56.458  G 437  ? 1.00 49.85  1 
ATOM   26924 H  HG2  . PRO G 5  437 45.388  27.103  53.692  G 437  ? 1.00 44.28  1 
ATOM   26925 H  HG3  . PRO G 5  437 44.882  26.211  55.160  G 437  ? 1.00 44.28  1 
ATOM   26926 H  HD2  . PRO G 5  437 43.949  28.136  56.122  G 437  ? 1.00 53.13  1 
ATOM   26927 H  HD3  . PRO G 5  437 43.585  28.413  54.391  G 437  ? 1.00 53.13  1 
ATOM   26928 N  N    . ARG G 5  438 47.029  29.635  53.032  G 438  ? 1.00 54.91  1 
ATOM   26929 C  CA   . ARG G 5  438 47.727  30.118  51.839  G 438  ? 1.00 52.23  1 
ATOM   26930 C  C    . ARG G 5  438 48.200  31.569  51.950  G 438  ? 1.00 47.38  1 
ATOM   26931 O  O    . ARG G 5  438 49.124  31.958  51.253  G 438  ? 1.00 62.86  1 
ATOM   26932 C  CB   . ARG G 5  438 46.842  29.856  50.604  G 438  ? 1.00 52.53  1 
ATOM   26933 C  CG   . ARG G 5  438 45.385  30.324  50.736  G 438  ? 1.00 75.08  1 
ATOM   26934 C  CD   . ARG G 5  438 44.465  29.861  49.604  G 438  ? 1.00 85.34  1 
ATOM   26935 N  NE   . ARG G 5  438 44.413  30.805  48.471  G 438  ? 1.00 91.20  1 
ATOM   26936 C  CZ   . ARG G 5  438 43.329  31.181  47.811  G 438  ? 1.00 99.54  1 
ATOM   26937 N  NH1  . ARG G 5  438 43.430  31.940  46.759  G 438  ? 1.00 94.83  1 
ATOM   26938 N  NH2  . ARG G 5  438 42.133  30.803  48.154  G 438  ? 1.00 84.01  1 
ATOM   26939 H  H    . ARG G 5  438 46.101  29.255  52.910  G 438  ? 1.00 54.91  1 
ATOM   26940 H  HA   . ARG G 5  438 48.641  29.536  51.716  G 438  ? 1.00 52.23  1 
ATOM   26941 H  HB2  . ARG G 5  438 46.834  28.781  50.427  G 438  ? 1.00 52.53  1 
ATOM   26942 H  HB3  . ARG G 5  438 47.291  30.328  49.730  G 438  ? 1.00 52.53  1 
ATOM   26943 H  HG2  . ARG G 5  438 44.959  29.900  51.645  G 438  ? 1.00 75.08  1 
ATOM   26944 H  HG3  . ARG G 5  438 45.350  31.410  50.815  G 438  ? 1.00 75.08  1 
ATOM   26945 H  HD2  . ARG G 5  438 44.787  28.881  49.252  G 438  ? 1.00 85.34  1 
ATOM   26946 H  HD3  . ARG G 5  438 43.469  29.742  50.031  G 438  ? 1.00 85.34  1 
ATOM   26947 H  HE   . ARG G 5  438 45.291  31.164  48.126  G 438  ? 1.00 91.20  1 
ATOM   26948 H  HH11 . ARG G 5  438 44.338  32.250  46.443  G 438  ? 1.00 94.83  1 
ATOM   26949 H  HH12 . ARG G 5  438 42.601  32.209  46.250  G 438  ? 1.00 94.83  1 
ATOM   26950 H  HH21 . ARG G 5  438 42.011  30.217  48.967  G 438  ? 1.00 84.01  1 
ATOM   26951 H  HH22 . ARG G 5  438 41.328  31.138  47.644  G 438  ? 1.00 84.01  1 
ATOM   26952 N  N    . LEU G 5  439 47.603  32.368  52.831  G 439  ? 1.00 47.00  1 
ATOM   26953 C  CA   . LEU G 5  439 47.952  33.768  53.054  G 439  ? 1.00 51.04  1 
ATOM   26954 C  C    . LEU G 5  439 48.901  33.986  54.238  G 439  ? 1.00 55.78  1 
ATOM   26955 O  O    . LEU G 5  439 49.345  35.101  54.455  G 439  ? 1.00 56.45  1 
ATOM   26956 C  CB   . LEU G 5  439 46.664  34.585  53.219  G 439  ? 1.00 44.41  1 
ATOM   26957 C  CG   . LEU G 5  439 45.754  34.655  51.993  G 439  ? 1.00 46.18  1 
ATOM   26958 C  CD1  . LEU G 5  439 44.560  35.521  52.327  G 439  ? 1.00 39.17  1 
ATOM   26959 C  CD2  . LEU G 5  439 46.435  35.284  50.794  G 439  ? 1.00 43.62  1 
ATOM   26960 H  H    . LEU G 5  439 46.877  31.973  53.411  G 439  ? 1.00 47.00  1 
ATOM   26961 H  HA   . LEU G 5  439 48.486  34.149  52.183  G 439  ? 1.00 51.04  1 
ATOM   26962 H  HB2  . LEU G 5  439 46.097  34.177  54.056  G 439  ? 1.00 44.41  1 
ATOM   26963 H  HB3  . LEU G 5  439 46.942  35.607  53.476  G 439  ? 1.00 44.41  1 
ATOM   26964 H  HG   . LEU G 5  439 45.404  33.656  51.731  G 439  ? 1.00 46.18  1 
ATOM   26965 H  HD11 . LEU G 5  439 44.046  35.119  53.200  G 439  ? 1.00 39.17  1 
ATOM   26966 H  HD12 . LEU G 5  439 44.880  36.540  52.543  G 439  ? 1.00 39.17  1 
ATOM   26967 H  HD13 . LEU G 5  439 43.866  35.529  51.487  G 439  ? 1.00 39.17  1 
ATOM   26968 H  HD21 . LEU G 5  439 45.714  35.426  49.989  G 439  ? 1.00 43.62  1 
ATOM   26969 H  HD22 . LEU G 5  439 47.226  34.629  50.428  G 439  ? 1.00 43.62  1 
ATOM   26970 H  HD23 . LEU G 5  439 46.865  36.247  51.070  G 439  ? 1.00 43.62  1 
ATOM   26971 N  N    . ILE G 5  440 49.232  32.954  55.008  G 440  ? 1.00 50.61  1 
ATOM   26972 C  CA   . ILE G 5  440 50.140  33.016  56.153  G 440  ? 1.00 41.96  1 
ATOM   26973 C  C    . ILE G 5  440 51.462  32.408  55.728  G 440  ? 1.00 42.61  1 
ATOM   26974 O  O    . ILE G 5  440 51.489  31.317  55.178  G 440  ? 1.00 77.34  1 
ATOM   26975 C  CB   . ILE G 5  440 49.531  32.284  57.353  G 440  ? 1.00 48.42  1 
ATOM   26976 C  CG1  . ILE G 5  440 48.275  33.024  57.846  G 440  ? 1.00 62.65  1 
ATOM   26977 C  CG2  . ILE G 5  440 50.516  32.140  58.517  G 440  ? 1.00 50.66  1 
ATOM   26978 C  CD1  . ILE G 5  440 47.263  32.056  58.434  G 440  ? 1.00 64.92  1 
ATOM   26979 H  H    . ILE G 5  440 48.893  32.039  54.747  G 440  ? 1.00 50.61  1 
ATOM   26980 H  HA   . ILE G 5  440 50.310  34.053  56.443  G 440  ? 1.00 41.96  1 
ATOM   26981 H  HB   . ILE G 5  440 49.252  31.284  57.023  G 440  ? 1.00 48.42  1 
ATOM   26982 H  HG12 . ILE G 5  440 48.538  33.781  58.586  G 440  ? 1.00 62.65  1 
ATOM   26983 H  HG13 . ILE G 5  440 47.782  33.533  57.018  G 440  ? 1.00 62.65  1 
ATOM   26984 H  HG21 . ILE G 5  440 50.017  31.689  59.375  G 440  ? 1.00 50.66  1 
ATOM   26985 H  HG22 . ILE G 5  440 50.901  33.116  58.811  G 440  ? 1.00 50.66  1 
ATOM   26986 H  HG23 . ILE G 5  440 51.348  31.495  58.236  G 440  ? 1.00 50.66  1 
ATOM   26987 H  HD11 . ILE G 5  440 46.332  32.594  58.613  G 440  ? 1.00 64.92  1 
ATOM   26988 H  HD12 . ILE G 5  440 47.052  31.256  57.725  G 440  ? 1.00 64.92  1 
ATOM   26989 H  HD13 . ILE G 5  440 47.640  31.628  59.363  G 440  ? 1.00 64.92  1 
ATOM   26990 N  N    . THR G 5  441 52.572  33.093  55.953  G 441  ? 1.00 46.40  1 
ATOM   26991 C  CA   . THR G 5  441 53.889  32.598  55.554  G 441  ? 1.00 55.59  1 
ATOM   26992 C  C    . THR G 5  441 54.472  31.648  56.585  G 441  ? 1.00 55.16  1 
ATOM   26993 O  O    . THR G 5  441 54.968  30.580  56.248  G 441  ? 1.00 60.62  1 
ATOM   26994 C  CB   . THR G 5  441 54.837  33.772  55.317  G 441  ? 1.00 55.60  1 
ATOM   26995 O  OG1  . THR G 5  441 54.310  34.636  54.344  G 441  ? 1.00 50.80  1 
ATOM   26996 C  CG2  . THR G 5  441 56.219  33.355  54.852  G 441  ? 1.00 57.29  1 
ATOM   26997 H  H    . THR G 5  441 52.521  33.990  56.414  G 441  ? 1.00 46.40  1 
ATOM   26998 H  HA   . THR G 5  441 53.804  32.048  54.617  G 441  ? 1.00 55.59  1 
ATOM   26999 H  HB   . THR G 5  441 54.954  34.334  56.244  G 441  ? 1.00 55.60  1 
ATOM   27000 H  HG1  . THR G 5  441 54.314  34.170  53.505  G 441  ? 1.00 50.80  1 
ATOM   27001 H  HG21 . THR G 5  441 56.801  34.245  54.617  G 441  ? 1.00 57.29  1 
ATOM   27002 H  HG22 . THR G 5  441 56.734  32.812  55.645  G 441  ? 1.00 57.29  1 
ATOM   27003 H  HG23 . THR G 5  441 56.147  32.721  53.968  G 441  ? 1.00 57.29  1 
ATOM   27004 N  N    . VAL G 5  442 54.377  32.010  57.856  G 442  ? 1.00 50.81  1 
ATOM   27005 C  CA   . VAL G 5  442 54.916  31.235  58.966  G 442  ? 1.00 60.09  1 
ATOM   27006 C  C    . VAL G 5  442 54.096  31.412  60.228  G 442  ? 1.00 56.06  1 
ATOM   27007 O  O    . VAL G 5  442 53.446  32.430  60.414  G 442  ? 1.00 67.34  1 
ATOM   27008 C  CB   . VAL G 5  442 56.381  31.651  59.185  G 442  ? 1.00 65.85  1 
ATOM   27009 C  CG1  . VAL G 5  442 56.555  33.100  59.620  G 442  ? 1.00 60.53  1 
ATOM   27010 C  CG2  . VAL G 5  442 57.110  30.794  60.209  G 442  ? 1.00 61.80  1 
ATOM   27011 H  H    . VAL G 5  442 53.918  32.881  58.079  G 442  ? 1.00 50.81  1 
ATOM   27012 H  HA   . VAL G 5  442 54.902  30.177  58.706  G 442  ? 1.00 60.09  1 
ATOM   27013 H  HB   . VAL G 5  442 56.904  31.537  58.235  G 442  ? 1.00 65.85  1 
ATOM   27014 H  HG11 . VAL G 5  442 56.130  33.769  58.872  G 442  ? 1.00 60.53  1 
ATOM   27015 H  HG12 . VAL G 5  442 57.616  33.327  59.719  G 442  ? 1.00 60.53  1 
ATOM   27016 H  HG13 . VAL G 5  442 56.068  33.267  60.581  G 442  ? 1.00 60.53  1 
ATOM   27017 H  HG21 . VAL G 5  442 56.972  29.739  59.973  G 442  ? 1.00 61.80  1 
ATOM   27018 H  HG22 . VAL G 5  442 58.175  31.019  60.159  G 442  ? 1.00 61.80  1 
ATOM   27019 H  HG23 . VAL G 5  442 56.754  30.997  61.219  G 442  ? 1.00 61.80  1 
ATOM   27020 N  N    . CYS G 5  443 54.114  30.411  61.091  G 443  ? 1.00 61.55  1 
ATOM   27021 C  CA   . CYS G 5  443 53.499  30.423  62.400  G 443  ? 1.00 64.61  1 
ATOM   27022 C  C    . CYS G 5  443 54.656  30.394  63.397  G 443  ? 1.00 71.26  1 
ATOM   27023 O  O    . CYS G 5  443 55.497  29.507  63.330  G 443  ? 1.00 78.18  1 
ATOM   27024 C  CB   . CYS G 5  443 52.576  29.217  62.547  G 443  ? 1.00 59.01  1 
ATOM   27025 S  SG   . CYS G 5  443 51.839  29.220  64.191  G 443  ? 1.00 67.34  1 
ATOM   27026 H  H    . CYS G 5  443 54.663  29.593  60.870  G 443  ? 1.00 61.55  1 
ATOM   27027 H  HA   . CYS G 5  443 52.915  31.332  62.545  G 443  ? 1.00 64.61  1 
ATOM   27028 H  HB2  . CYS G 5  443 51.789  29.271  61.795  G 443  ? 1.00 59.01  1 
ATOM   27029 H  HB3  . CYS G 5  443 53.151  28.301  62.410  G 443  ? 1.00 59.01  1 
ATOM   27030 H  HG   . CYS G 5  443 51.254  28.021  64.118  G 443  ? 1.00 67.34  1 
ATOM   27031 N  N    . VAL G 5  444 54.757  31.372  64.281  G 444  ? 1.00 64.27  1 
ATOM   27032 C  CA   . VAL G 5  444 55.802  31.439  65.291  G 444  ? 1.00 61.14  1 
ATOM   27033 C  C    . VAL G 5  444 55.183  31.046  66.607  G 444  ? 1.00 69.68  1 
ATOM   27034 O  O    . VAL G 5  444 54.387  31.794  67.160  G 444  ? 1.00 73.56  1 
ATOM   27035 C  CB   . VAL G 5  444 56.412  32.835  65.411  G 444  ? 1.00 56.05  1 
ATOM   27036 C  CG1  . VAL G 5  444 57.625  32.802  66.332  G 444  ? 1.00 62.26  1 
ATOM   27037 C  CG2  . VAL G 5  444 56.863  33.377  64.067  G 444  ? 1.00 58.60  1 
ATOM   27038 H  H    . VAL G 5  444 54.024  32.067  64.304  G 444  ? 1.00 64.27  1 
ATOM   27039 H  HA   . VAL G 5  444 56.604  30.741  65.052  G 444  ? 1.00 61.14  1 
ATOM   27040 H  HB   . VAL G 5  444 55.681  33.533  65.820  G 444  ? 1.00 56.05  1 
ATOM   27041 H  HG11 . VAL G 5  444 58.396  32.157  65.909  G 444  ? 1.00 62.26  1 
ATOM   27042 H  HG12 . VAL G 5  444 57.349  32.422  67.316  G 444  ? 1.00 62.26  1 
ATOM   27043 H  HG13 . VAL G 5  444 58.027  33.808  66.450  G 444  ? 1.00 62.26  1 
ATOM   27044 H  HG21 . VAL G 5  444 55.994  33.517  63.424  G 444  ? 1.00 58.60  1 
ATOM   27045 H  HG22 . VAL G 5  444 57.546  32.671  63.594  G 444  ? 1.00 58.60  1 
ATOM   27046 H  HG23 . VAL G 5  444 57.361  34.338  64.197  G 444  ? 1.00 58.60  1 
ATOM   27047 N  N    . CYS G 5  445 55.552  29.883  67.116  G 445  ? 1.00 67.12  1 
ATOM   27048 C  CA   . CYS G 5  445 55.080  29.377  68.393  G 445  ? 1.00 71.72  1 
ATOM   27049 C  C    . CYS G 5  445 56.277  29.024  69.265  G 445  ? 1.00 65.38  1 
ATOM   27050 O  O    . CYS G 5  445 57.421  29.208  68.868  G 445  ? 1.00 70.59  1 
ATOM   27051 C  CB   . CYS G 5  445 54.070  28.251  68.170  G 445  ? 1.00 67.57  1 
ATOM   27052 S  SG   . CYS G 5  445 54.778  26.827  67.362  G 445  ? 1.00 73.90  1 
ATOM   27053 H  H    . CYS G 5  445 56.239  29.333  66.621  G 445  ? 1.00 67.12  1 
ATOM   27054 H  HA   . CYS G 5  445 54.540  30.165  68.919  G 445  ? 1.00 71.72  1 
ATOM   27055 H  HB2  . CYS G 5  445 53.253  28.628  67.555  G 445  ? 1.00 67.57  1 
ATOM   27056 H  HB3  . CYS G 5  445 53.650  27.946  69.129  G 445  ? 1.00 67.57  1 
ATOM   27057 H  HG   . CYS G 5  445 55.047  27.427  66.198  G 445  ? 1.00 73.90  1 
ATOM   27058 N  N    . GLU G 5  446 56.064  28.535  70.477  G 446  ? 1.00 65.32  1 
ATOM   27059 C  CA   . GLU G 5  446 57.162  28.150  71.360  G 446  ? 1.00 74.35  1 
ATOM   27060 C  C    . GLU G 5  446 57.944  26.937  70.821  G 446  ? 1.00 82.16  1 
ATOM   27061 O  O    . GLU G 5  446 59.052  26.643  71.257  G 446  ? 1.00 84.57  1 
ATOM   27062 C  CB   . GLU G 5  446 56.646  27.986  72.788  G 446  ? 1.00 60.64  1 
ATOM   27063 C  CG   . GLU G 5  446 55.747  26.783  73.076  G 446  ? 1.00 67.44  1 
ATOM   27064 C  CD   . GLU G 5  446 54.259  27.019  72.834  G 446  ? 1.00 57.61  1 
ATOM   27065 O  OE1  . GLU G 5  446 53.882  27.719  71.878  G 446  ? 1.00 75.19  1 
ATOM   27066 O  OE2  . GLU G 5  446 53.442  26.445  73.578  G 446  ? 1.00 64.98  1 
ATOM   27067 H  H    . GLU G 5  446 55.120  28.397  70.807  G 446  ? 1.00 65.32  1 
ATOM   27068 H  HA   . GLU G 5  446 57.870  28.978  71.382  G 446  ? 1.00 74.35  1 
ATOM   27069 H  HB2  . GLU G 5  446 57.521  27.899  73.432  G 446  ? 1.00 60.64  1 
ATOM   27070 H  HB3  . GLU G 5  446 56.125  28.900  73.076  G 446  ? 1.00 60.64  1 
ATOM   27071 H  HG2  . GLU G 5  446 55.887  26.525  74.126  G 446  ? 1.00 67.44  1 
ATOM   27072 H  HG3  . GLU G 5  446 56.084  25.927  72.491  G 446  ? 1.00 67.44  1 
ATOM   27073 N  N    . MET G 5  447 57.378  26.251  69.835  G 447  ? 1.00 60.74  1 
ATOM   27074 C  CA   . MET G 5  447 57.961  25.129  69.123  G 447  ? 1.00 52.13  1 
ATOM   27075 C  C    . MET G 5  447 58.860  25.606  67.974  G 447  ? 1.00 61.21  1 
ATOM   27076 O  O    . MET G 5  447 59.475  24.789  67.303  G 447  ? 1.00 67.53  1 
ATOM   27077 C  CB   . MET G 5  447 56.851  24.244  68.556  G 447  ? 1.00 62.17  1 
ATOM   27078 C  CG   . MET G 5  447 55.640  24.055  69.467  G 447  ? 1.00 63.50  1 
ATOM   27079 S  SD   . MET G 5  447 56.042  23.228  70.991  G 447  ? 1.00 77.98  1 
ATOM   27080 C  CE   . MET G 5  447 54.417  23.197  71.744  G 447  ? 1.00 59.64  1 
ATOM   27081 H  H    . MET G 5  447 56.458  26.547  69.542  G 447  ? 1.00 60.74  1 
ATOM   27082 H  HA   . MET G 5  447 58.563  24.538  69.814  G 447  ? 1.00 52.13  1 
ATOM   27083 H  HB2  . MET G 5  447 57.267  23.266  68.315  G 447  ? 1.00 62.17  1 
ATOM   27084 H  HB3  . MET G 5  447 56.496  24.686  67.625  G 447  ? 1.00 62.17  1 
ATOM   27085 H  HG2  . MET G 5  447 55.179  25.017  69.690  G 447  ? 1.00 63.50  1 
ATOM   27086 H  HG3  . MET G 5  447 54.900  23.457  68.936  G 447  ? 1.00 63.50  1 
ATOM   27087 H  HE1  . MET G 5  447 53.719  22.667  71.097  G 447  ? 1.00 59.64  1 
ATOM   27088 H  HE2  . MET G 5  447 54.072  24.219  71.899  G 447  ? 1.00 59.64  1 
ATOM   27089 H  HE3  . MET G 5  447 54.473  22.687  72.706  G 447  ? 1.00 59.64  1 
ATOM   27090 N  N    . GLY G 5  448 58.923  26.915  67.724  G 448  ? 1.00 63.17  1 
ATOM   27091 C  CA   . GLY G 5  448 59.711  27.573  66.687  G 448  ? 1.00 78.16  1 
ATOM   27092 C  C    . GLY G 5  448 58.888  28.126  65.529  G 448  ? 1.00 69.68  1 
ATOM   27093 O  O    . GLY G 5  448 57.682  28.311  65.626  G 448  ? 1.00 71.91  1 
ATOM   27094 H  H    . GLY G 5  448 58.357  27.523  68.298  G 448  ? 1.00 63.17  1 
ATOM   27095 H  HA2  . GLY G 5  448 60.260  28.402  67.134  G 448  ? 1.00 78.16  1 
ATOM   27096 H  HA3  . GLY G 5  448 60.443  26.872  66.285  G 448  ? 1.00 78.16  1 
ATOM   27097 N  N    . LEU G 5  449 59.575  28.444  64.435  G 449  ? 1.00 60.75  1 
ATOM   27098 C  CA   . LEU G 5  449 58.990  28.913  63.185  G 449  ? 1.00 53.14  1 
ATOM   27099 C  C    . LEU G 5  449 58.576  27.676  62.412  G 449  ? 1.00 51.72  1 
ATOM   27100 O  O    . LEU G 5  449 59.431  26.942  61.938  G 449  ? 1.00 63.90  1 
ATOM   27101 C  CB   . LEU G 5  449 60.015  29.701  62.358  G 449  ? 1.00 53.43  1 
ATOM   27102 C  CG   . LEU G 5  449 60.128  31.178  62.713  G 449  ? 1.00 47.71  1 
ATOM   27103 C  CD1  . LEU G 5  449 60.796  31.406  64.056  G 449  ? 1.00 52.77  1 
ATOM   27104 C  CD2  . LEU G 5  449 60.940  31.903  61.657  G 449  ? 1.00 66.37  1 
ATOM   27105 H  H    . LEU G 5  449 60.570  28.273  64.440  G 449  ? 1.00 60.75  1 
ATOM   27106 H  HA   . LEU G 5  449 58.111  29.529  63.373  G 449  ? 1.00 53.14  1 
ATOM   27107 H  HB2  . LEU G 5  449 60.996  29.230  62.425  G 449  ? 1.00 53.43  1 
ATOM   27108 H  HB3  . LEU G 5  449 59.704  29.647  61.315  G 449  ? 1.00 53.43  1 
ATOM   27109 H  HG   . LEU G 5  449 59.128  31.611  62.721  G 449  ? 1.00 47.71  1 
ATOM   27110 H  HD11 . LEU G 5  449 60.191  30.969  64.851  G 449  ? 1.00 52.77  1 
ATOM   27111 H  HD12 . LEU G 5  449 61.788  30.954  64.063  G 449  ? 1.00 52.77  1 
ATOM   27112 H  HD13 . LEU G 5  449 60.890  32.476  64.242  G 449  ? 1.00 52.77  1 
ATOM   27113 H  HD21 . LEU G 5  449 60.989  32.962  61.909  G 449  ? 1.00 66.37  1 
ATOM   27114 H  HD22 . LEU G 5  449 60.462  31.797  60.683  G 449  ? 1.00 66.37  1 
ATOM   27115 H  HD23 . LEU G 5  449 61.949  31.491  61.617  G 449  ? 1.00 66.37  1 
ATOM   27116 N  N    . LEU G 5  450 57.283  27.453  62.269  G 450  ? 1.00 59.43  1 
ATOM   27117 C  CA   . LEU G 5  450 56.711  26.300  61.590  G 450  ? 1.00 65.54  1 
ATOM   27118 C  C    . LEU G 5  450 55.708  26.736  60.529  G 450  ? 1.00 65.34  1 
ATOM   27119 O  O    . LEU G 5  450 55.128  27.811  60.656  G 450  ? 1.00 72.58  1 
ATOM   27120 C  CB   . LEU G 5  450 55.944  25.440  62.612  G 450  ? 1.00 57.65  1 
ATOM   27121 C  CG   . LEU G 5  450 56.691  24.935  63.849  G 450  ? 1.00 62.38  1 
ATOM   27122 C  CD1  . LEU G 5  450 55.715  24.135  64.697  G 450  ? 1.00 52.72  1 
ATOM   27123 C  CD2  . LEU G 5  450 57.855  24.023  63.514  G 450  ? 1.00 57.80  1 
ATOM   27124 H  H    . LEU G 5  450 56.639  28.124  62.664  G 450  ? 1.00 59.43  1 
ATOM   27125 H  HA   . LEU G 5  450 57.494  25.703  61.121  G 450  ? 1.00 65.54  1 
ATOM   27126 H  HB2  . LEU G 5  450 55.096  26.027  62.965  G 450  ? 1.00 57.65  1 
ATOM   27127 H  HB3  . LEU G 5  450 55.535  24.575  62.089  G 450  ? 1.00 57.65  1 
ATOM   27128 H  HG   . LEU G 5  450 57.055  25.778  64.434  G 450  ? 1.00 62.38  1 
ATOM   27129 H  HD11 . LEU G 5  450 56.232  23.742  65.572  G 450  ? 1.00 52.72  1 
ATOM   27130 H  HD12 . LEU G 5  450 55.303  23.305  64.125  G 450  ? 1.00 52.72  1 
ATOM   27131 H  HD13 . LEU G 5  450 54.902  24.781  65.031  G 450  ? 1.00 52.72  1 
ATOM   27132 H  HD21 . LEU G 5  450 58.584  24.560  62.906  G 450  ? 1.00 57.80  1 
ATOM   27133 H  HD22 . LEU G 5  450 58.342  23.704  64.435  G 450  ? 1.00 57.80  1 
ATOM   27134 H  HD23 . LEU G 5  450 57.506  23.149  62.964  G 450  ? 1.00 57.80  1 
ATOM   27135 N  N    . PRO G 5  451 55.459  25.956  59.471  G 451  ? 1.00 66.10  1 
ATOM   27136 C  CA   . PRO G 5  451 54.401  26.303  58.548  G 451  ? 1.00 66.42  1 
ATOM   27137 C  C    . PRO G 5  451 53.105  26.147  59.335  G 451  ? 1.00 53.27  1 
ATOM   27138 O  O    . PRO G 5  451 52.969  25.198  60.095  G 451  ? 1.00 59.61  1 
ATOM   27139 C  CB   . PRO G 5  451 54.536  25.319  57.392  G 451  ? 1.00 62.34  1 
ATOM   27140 C  CG   . PRO G 5  451 55.188  24.101  58.026  G 451  ? 1.00 64.44  1 
ATOM   27141 C  CD   . PRO G 5  451 56.078  24.699  59.105  G 451  ? 1.00 71.82  1 
ATOM   27142 H  HA   . PRO G 5  451 54.503  27.327  58.189  G 451  ? 1.00 66.42  1 
ATOM   27143 H  HB2  . PRO G 5  451 53.574  25.074  56.942  G 451  ? 1.00 62.34  1 
ATOM   27144 H  HB3  . PRO G 5  451 55.208  25.735  56.642  G 451  ? 1.00 62.34  1 
ATOM   27145 H  HG2  . PRO G 5  451 54.417  23.482  58.486  G 451  ? 1.00 64.44  1 
ATOM   27146 H  HG3  . PRO G 5  451 55.758  23.515  57.305  G 451  ? 1.00 64.44  1 
ATOM   27147 H  HD2  . PRO G 5  451 57.074  24.878  58.700  G 451  ? 1.00 71.82  1 
ATOM   27148 H  HD3  . PRO G 5  451 56.136  24.021  59.957  G 451  ? 1.00 71.82  1 
ATOM   27149 N  N    . SER G 5  452 52.118  27.021  59.179  G 452  ? 1.00 64.74  1 
ATOM   27150 C  CA   . SER G 5  452 50.865  26.915  59.946  G 452  ? 1.00 65.18  1 
ATOM   27151 C  C    . SER G 5  452 50.176  25.567  59.785  G 452  ? 1.00 65.36  1 
ATOM   27152 O  O    . SER G 5  452 49.439  25.120  60.648  G 452  ? 1.00 65.62  1 
ATOM   27153 C  CB   . SER G 5  452 49.914  28.036  59.560  G 452  ? 1.00 62.46  1 
ATOM   27154 O  OG   . SER G 5  452 49.529  27.934  58.211  G 452  ? 1.00 64.85  1 
ATOM   27155 H  H    . SER G 5  452 52.218  27.775  58.514  G 452  ? 1.00 64.74  1 
ATOM   27156 H  HA   . SER G 5  452 51.100  27.023  61.005  G 452  ? 1.00 65.18  1 
ATOM   27157 H  HB2  . SER G 5  452 49.026  27.957  60.187  G 452  ? 1.00 62.46  1 
ATOM   27158 H  HB3  . SER G 5  452 50.386  29.002  59.737  G 452  ? 1.00 62.46  1 
ATOM   27159 H  HG   . SER G 5  452 48.635  28.279  58.157  G 452  ? 1.00 64.85  1 
ATOM   27160 N  N    . THR G 5  453 50.461  24.870  58.700  G 453  ? 1.00 66.88  1 
ATOM   27161 C  CA   . THR G 5  453 49.971  23.540  58.376  G 453  ? 1.00 63.10  1 
ATOM   27162 C  C    . THR G 5  453 50.373  22.503  59.429  G 453  ? 1.00 72.90  1 
ATOM   27163 O  O    . THR G 5  453 49.700  21.493  59.568  G 453  ? 1.00 90.51  1 
ATOM   27164 C  CB   . THR G 5  453 50.553  23.184  57.015  G 453  ? 1.00 53.61  1 
ATOM   27165 O  OG1  . THR G 5  453 50.294  24.219  56.111  G 453  ? 1.00 81.06  1 
ATOM   27166 C  CG2  . THR G 5  453 49.935  21.953  56.411  G 453  ? 1.00 83.22  1 
ATOM   27167 H  H    . THR G 5  453 50.980  25.348  57.977  G 453  ? 1.00 66.88  1 
ATOM   27168 H  HA   . THR G 5  453 48.883  23.555  58.307  G 453  ? 1.00 63.10  1 
ATOM   27169 H  HB   . THR G 5  453 51.631  23.046  57.099  G 453  ? 1.00 53.61  1 
ATOM   27170 H  HG1  . THR G 5  453 50.613  23.955  55.245  G 453  ? 1.00 81.06  1 
ATOM   27171 H  HG21 . THR G 5  453 50.305  21.805  55.396  G 453  ? 1.00 83.22  1 
ATOM   27172 H  HG22 . THR G 5  453 50.211  21.085  57.010  G 453  ? 1.00 83.22  1 
ATOM   27173 H  HG23 . THR G 5  453 48.851  22.059  56.391  G 453  ? 1.00 83.22  1 
ATOM   27174 N  N    . SER G 5  454 51.438  22.731  60.201  G 454  ? 1.00 60.91  1 
ATOM   27175 C  CA   . SER G 5  454 51.909  21.838  61.263  G 454  ? 1.00 70.06  1 
ATOM   27176 C  C    . SER G 5  454 51.065  21.876  62.539  G 454  ? 1.00 63.97  1 
ATOM   27177 O  O    . SER G 5  454 51.322  21.113  63.458  G 454  ? 1.00 69.35  1 
ATOM   27178 C  CB   . SER G 5  454 53.363  22.150  61.616  G 454  ? 1.00 68.67  1 
ATOM   27179 O  OG   . SER G 5  454 54.207  21.825  60.534  G 454  ? 1.00 69.84  1 
ATOM   27180 H  H    . SER G 5  454 51.966  23.580  60.052  G 454  ? 1.00 60.91  1 
ATOM   27181 H  HA   . SER G 5  454 51.873  20.812  60.896  G 454  ? 1.00 70.06  1 
ATOM   27182 H  HB2  . SER G 5  454 53.467  23.205  61.869  G 454  ? 1.00 68.67  1 
ATOM   27183 H  HB3  . SER G 5  454 53.662  21.553  62.478  G 454  ? 1.00 68.67  1 
ATOM   27184 H  HG   . SER G 5  454 55.122  21.882  60.821  G 454  ? 1.00 69.84  1 
ATOM   27185 N  N    . VAL G 5  455 50.039  22.711  62.646  G 455  ? 1.00 63.39  1 
ATOM   27186 C  CA   . VAL G 5  455 49.199  22.800  63.850  G 455  ? 1.00 66.88  1 
ATOM   27187 C  C    . VAL G 5  455 48.667  21.458  64.356  G 455  ? 1.00 73.77  1 
ATOM   27188 O  O    . VAL G 5  455 48.915  21.149  65.518  G 455  ? 1.00 79.42  1 
ATOM   27189 C  CB   . VAL G 5  455 48.073  23.811  63.631  G 455  ? 1.00 66.58  1 
ATOM   27190 C  CG1  . VAL G 5  455 46.980  23.736  64.689  G 455  ? 1.00 64.93  1 
ATOM   27191 C  CG2  . VAL G 5  455 48.644  25.225  63.659  G 455  ? 1.00 63.79  1 
ATOM   27192 H  H    . VAL G 5  455 49.854  23.348  61.885  G 455  ? 1.00 63.39  1 
ATOM   27193 H  HA   . VAL G 5  455 49.819  23.187  64.659  G 455  ? 1.00 66.88  1 
ATOM   27194 H  HB   . VAL G 5  455 47.619  23.637  62.656  G 455  ? 1.00 66.58  1 
ATOM   27195 H  HG11 . VAL G 5  455 46.286  24.566  64.561  G 455  ? 1.00 64.93  1 
ATOM   27196 H  HG12 . VAL G 5  455 47.432  23.790  65.680  G 455  ? 1.00 64.93  1 
ATOM   27197 H  HG13 . VAL G 5  455 46.418  22.806  64.599  G 455  ? 1.00 64.93  1 
ATOM   27198 H  HG21 . VAL G 5  455 49.596  25.275  63.131  G 455  ? 1.00 63.79  1 
ATOM   27199 H  HG22 . VAL G 5  455 48.812  25.547  64.687  G 455  ? 1.00 63.79  1 
ATOM   27200 H  HG23 . VAL G 5  455 47.940  25.897  63.168  G 455  ? 1.00 63.79  1 
ATOM   27201 N  N    . PRO G 5  456 48.009  20.601  63.555  G 456  ? 1.00 79.87  1 
ATOM   27202 C  CA   . PRO G 5  456 47.497  19.329  64.052  G 456  ? 1.00 69.98  1 
ATOM   27203 C  C    . PRO G 5  456 48.608  18.377  64.488  G 456  ? 1.00 77.27  1 
ATOM   27204 O  O    . PRO G 5  456 48.390  17.542  65.356  G 456  ? 1.00 78.94  1 
ATOM   27205 C  CB   . PRO G 5  456 46.613  18.780  62.943  G 456  ? 1.00 65.01  1 
ATOM   27206 C  CG   . PRO G 5  456 47.175  19.426  61.688  G 456  ? 1.00 71.14  1 
ATOM   27207 C  CD   . PRO G 5  456 47.609  20.793  62.179  G 456  ? 1.00 75.01  1 
ATOM   27208 H  HA   . PRO G 5  456 46.871  19.511  64.926  G 456  ? 1.00 69.98  1 
ATOM   27209 H  HB2  . PRO G 5  456 46.638  17.691  62.890  G 456  ? 1.00 65.01  1 
ATOM   27210 H  HB3  . PRO G 5  456 45.589  19.121  63.095  G 456  ? 1.00 65.01  1 
ATOM   27211 H  HG2  . PRO G 5  456 48.047  18.870  61.347  G 456  ? 1.00 71.14  1 
ATOM   27212 H  HG3  . PRO G 5  456 46.428  19.494  60.897  G 456  ? 1.00 71.14  1 
ATOM   27213 H  HD2  . PRO G 5  456 48.426  21.161  61.558  G 456  ? 1.00 75.01  1 
ATOM   27214 H  HD3  . PRO G 5  456 46.765  21.482  62.141  G 456  ? 1.00 75.01  1 
ATOM   27215 N  N    . ALA G 5  457 49.815  18.514  63.942  G 457  ? 1.00 78.47  1 
ATOM   27216 C  CA   . ALA G 5  457 50.958  17.726  64.360  G 457  ? 1.00 71.17  1 
ATOM   27217 C  C    . ALA G 5  457 51.365  18.138  65.774  G 457  ? 1.00 67.63  1 
ATOM   27218 O  O    . ALA G 5  457 51.579  17.288  66.619  G 457  ? 1.00 80.85  1 
ATOM   27219 C  CB   . ALA G 5  457 52.100  17.924  63.368  G 457  ? 1.00 71.49  1 
ATOM   27220 H  H    . ALA G 5  457 49.965  19.250  63.267  G 457  ? 1.00 78.47  1 
ATOM   27221 H  HA   . ALA G 5  457 50.688  16.670  64.378  G 457  ? 1.00 71.17  1 
ATOM   27222 H  HB1  . ALA G 5  457 51.765  17.682  62.359  G 457  ? 1.00 71.49  1 
ATOM   27223 H  HB2  . ALA G 5  457 52.922  17.260  63.636  G 457  ? 1.00 71.49  1 
ATOM   27224 H  HB3  . ALA G 5  457 52.474  18.947  63.393  G 457  ? 1.00 71.49  1 
ATOM   27225 N  N    . ILE G 5  458 51.408  19.436  66.074  G 458  ? 1.00 77.35  1 
ATOM   27226 C  CA   . ILE G 5  458 51.751  19.935  67.408  G 458  ? 1.00 75.03  1 
ATOM   27227 C  C    . ILE G 5  458 50.672  19.551  68.419  G 458  ? 1.00 70.85  1 
ATOM   27228 O  O    . ILE G 5  458 50.997  19.213  69.547  G 458  ? 1.00 84.54  1 
ATOM   27229 C  CB   . ILE G 5  458 52.002  21.450  67.370  G 458  ? 1.00 61.14  1 
ATOM   27230 C  CG1  . ILE G 5  458 53.184  21.844  66.469  G 458  ? 1.00 49.20  1 
ATOM   27231 C  CG2  . ILE G 5  458 52.224  22.008  68.777  G 458  ? 1.00 65.27  1 
ATOM   27232 C  CD1  . ILE G 5  458 54.531  21.251  66.874  G 458  ? 1.00 59.65  1 
ATOM   27233 H  H    . ILE G 5  458 51.209  20.103  65.343  G 458  ? 1.00 77.35  1 
ATOM   27234 H  HA   . ILE G 5  458 52.669  19.449  67.739  G 458  ? 1.00 75.03  1 
ATOM   27235 H  HB   . ILE G 5  458 51.109  21.926  66.964  G 458  ? 1.00 61.14  1 
ATOM   27236 H  HG12 . ILE G 5  458 52.975  21.543  65.443  G 458  ? 1.00 49.20  1 
ATOM   27237 H  HG13 . ILE G 5  458 53.280  22.930  66.470  G 458  ? 1.00 49.20  1 
ATOM   27238 H  HG21 . ILE G 5  458 52.538  23.050  68.723  G 458  ? 1.00 65.27  1 
ATOM   27239 H  HG22 . ILE G 5  458 51.297  21.969  69.350  G 458  ? 1.00 65.27  1 
ATOM   27240 H  HG23 . ILE G 5  458 52.983  21.425  69.299  G 458  ? 1.00 65.27  1 
ATOM   27241 H  HD11 . ILE G 5  458 54.510  20.166  66.779  G 458  ? 1.00 59.65  1 
ATOM   27242 H  HD12 . ILE G 5  458 54.787  21.518  67.900  G 458  ? 1.00 59.65  1 
ATOM   27243 H  HD13 . ILE G 5  458 55.306  21.639  66.214  G 458  ? 1.00 59.65  1 
ATOM   27244 N  N    . ILE G 5  459 49.394  19.555  68.042  G 459  ? 1.00 61.43  1 
ATOM   27245 C  CA   . ILE G 5  459 48.311  19.141  68.946  G 459  ? 1.00 72.05  1 
ATOM   27246 C  C    . ILE G 5  459 48.521  17.675  69.325  G 459  ? 1.00 85.18  1 
ATOM   27247 O  O    . ILE G 5  459 48.433  17.317  70.490  G 459  ? 1.00 94.40  1 
ATOM   27248 C  CB   . ILE G 5  459 46.927  19.383  68.306  G 459  ? 1.00 79.15  1 
ATOM   27249 C  CG1  . ILE G 5  459 46.664  20.890  68.133  G 459  ? 1.00 64.52  1 
ATOM   27250 C  CG2  . ILE G 5  459 45.791  18.758  69.133  G 459  ? 1.00 70.77  1 
ATOM   27251 C  CD1  . ILE G 5  459 45.433  21.193  67.283  G 459  ? 1.00 61.03  1 
ATOM   27252 H  H    . ILE G 5  459 49.167  19.897  67.120  G 459  ? 1.00 61.43  1 
ATOM   27253 H  HA   . ILE G 5  459 48.370  19.726  69.864  G 459  ? 1.00 72.05  1 
ATOM   27254 H  HB   . ILE G 5  459 46.921  18.912  67.323  G 459  ? 1.00 79.15  1 
ATOM   27255 H  HG12 . ILE G 5  459 46.546  21.356  69.112  G 459  ? 1.00 64.52  1 
ATOM   27256 H  HG13 . ILE G 5  459 47.521  21.357  67.647  G 459  ? 1.00 64.52  1 
ATOM   27257 H  HG21 . ILE G 5  459 45.928  17.680  69.225  G 459  ? 1.00 70.77  1 
ATOM   27258 H  HG22 . ILE G 5  459 44.828  18.912  68.646  G 459  ? 1.00 70.77  1 
ATOM   27259 H  HG23 . ILE G 5  459 45.765  19.200  70.129  G 459  ? 1.00 70.77  1 
ATOM   27260 H  HD11 . ILE G 5  459 45.403  22.257  67.050  G 459  ? 1.00 61.03  1 
ATOM   27261 H  HD12 . ILE G 5  459 45.473  20.634  66.348  G 459  ? 1.00 61.03  1 
ATOM   27262 H  HD13 . ILE G 5  459 44.523  20.935  67.824  G 459  ? 1.00 61.03  1 
ATOM   27263 N  N    . ASN G 5  460 48.852  16.834  68.347  G 460  ? 1.00 90.05  1 
ATOM   27264 C  CA   . ASN G 5  460 49.143  15.408  68.495  G 460  ? 1.00 84.89  1 
ATOM   27265 C  C    . ASN G 5  460 50.456  15.167  69.275  G 460  ? 1.00 77.45  1 
ATOM   27266 O  O    . ASN G 5  460 50.561  14.192  70.004  G 460  ? 1.00 100.35 1 
ATOM   27267 C  CB   . ASN G 5  460 49.153  14.868  67.060  G 460  ? 1.00 87.47  1 
ATOM   27268 C  CG   . ASN G 5  460 49.417  13.398  66.837  G 460  ? 1.00 102.09 1 
ATOM   27269 O  OD1  . ASN G 5  460 49.675  13.008  65.710  G 460  ? 1.00 105.31 1 
ATOM   27270 N  ND2  . ASN G 5  460 49.365  12.546  67.827  G 460  ? 1.00 86.66  1 
ATOM   27271 H  H    . ASN G 5  460 48.883  17.206  67.409  G 460  ? 1.00 90.05  1 
ATOM   27272 H  HA   . ASN G 5  460 48.331  14.938  69.049  G 460  ? 1.00 84.89  1 
ATOM   27273 H  HB2  . ASN G 5  460 48.178  15.076  66.620  G 460  ? 1.00 87.47  1 
ATOM   27274 H  HB3  . ASN G 5  460 49.903  15.410  66.484  G 460  ? 1.00 87.47  1 
ATOM   27275 H  HD21 . ASN G 5  460 49.264  12.864  68.781  G 460  ? 1.00 86.66  1 
ATOM   27276 H  HD22 . ASN G 5  460 49.533  11.572  67.621  G 460  ? 1.00 86.66  1 
ATOM   27277 N  N    . GLU G 5  461 51.444  16.049  69.177  G 461  ? 1.00 82.39  1 
ATOM   27278 C  CA   . GLU G 5  461 52.701  15.986  69.933  G 461  ? 1.00 90.87  1 
ATOM   27279 C  C    . GLU G 5  461 52.534  16.525  71.373  G 461  ? 1.00 101.85 1 
ATOM   27280 O  O    . GLU G 5  461 53.504  16.584  72.124  G 461  ? 1.00 111.92 1 
ATOM   27281 C  CB   . GLU G 5  461 53.809  16.765  69.189  G 461  ? 1.00 91.77  1 
ATOM   27282 C  CG   . GLU G 5  461 54.914  15.898  68.572  G 461  ? 1.00 101.49 1 
ATOM   27283 C  CD   . GLU G 5  461 54.441  15.029  67.401  G 461  ? 1.00 104.67 1 
ATOM   27284 O  OE1  . GLU G 5  461 53.601  14.130  67.601  G 461  ? 1.00 100.30 1 
ATOM   27285 O  OE2  . GLU G 5  461 54.929  15.196  66.262  G 461  ? 1.00 105.21 1 
ATOM   27286 H  H    . GLU G 5  461 51.359  16.771  68.476  G 461  ? 1.00 82.39  1 
ATOM   27287 H  HA   . GLU G 5  461 53.009  14.945  70.031  G 461  ? 1.00 90.87  1 
ATOM   27288 H  HB2  . GLU G 5  461 53.375  17.388  68.407  G 461  ? 1.00 91.77  1 
ATOM   27289 H  HB3  . GLU G 5  461 54.296  17.453  69.880  G 461  ? 1.00 91.77  1 
ATOM   27290 H  HG2  . GLU G 5  461 55.709  16.563  68.232  G 461  ? 1.00 101.49 1 
ATOM   27291 H  HG3  . GLU G 5  461 55.338  15.264  69.351  G 461  ? 1.00 101.49 1 
ATOM   27292 N  N    . PHE G 5  462 51.328  16.944  71.774  G 462  ? 1.00 97.48  1 
ATOM   27293 C  CA   . PHE G 5  462 50.965  17.473  73.092  G 462  ? 1.00 101.15 1 
ATOM   27294 C  C    . PHE G 5  462 52.026  18.397  73.695  G 462  ? 1.00 115.81 1 
ATOM   27295 O  O    . PHE G 5  462 51.725  19.211  74.579  G 462  ? 1.00 100.45 1 
ATOM   27296 C  CB   . PHE G 5  462 50.613  16.334  74.048  G 462  ? 1.00 96.77  1 
ATOM   27297 C  CG   . PHE G 5  462 49.492  15.434  73.574  G 462  ? 1.00 99.63  1 
ATOM   27298 C  CD1  . PHE G 5  462 48.157  15.803  73.789  G 462  ? 1.00 86.74  1 
ATOM   27299 C  CD2  . PHE G 5  462 49.778  14.216  72.935  G 462  ? 1.00 89.70  1 
ATOM   27300 C  CE1  . PHE G 5  462 47.116  14.968  73.350  G 462  ? 1.00 84.97  1 
ATOM   27301 C  CE2  . PHE G 5  462 48.738  13.383  72.491  G 462  ? 1.00 101.40 1 
ATOM   27302 C  CZ   . PHE G 5  462 47.405  13.762  72.693  G 462  ? 1.00 106.39 1 
ATOM   27303 H  HA   . PHE G 5  462 50.068  18.079  72.963  G 462  ? 1.00 101.15 1 
ATOM   27304 H  HB2  . PHE G 5  462 51.503  15.730  74.221  G 462  ? 1.00 96.77  1 
ATOM   27305 H  HB3  . PHE G 5  462 50.321  16.763  75.007  G 462  ? 1.00 96.77  1 
ATOM   27306 H  HD1  . PHE G 5  462 47.927  16.733  74.287  G 462  ? 1.00 86.74  1 
ATOM   27307 H  HD2  . PHE G 5  462 50.804  13.921  72.770  G 462  ? 1.00 89.70  1 
ATOM   27308 H  HE1  . PHE G 5  462 46.088  15.259  73.511  G 462  ? 1.00 84.97  1 
ATOM   27309 H  HE2  . PHE G 5  462 48.967  12.454  71.989  G 462  ? 1.00 101.40 1 
ATOM   27310 H  HZ   . PHE G 5  462 46.603  13.125  72.351  G 462  ? 1.00 106.39 1 
ATOM   27311 H  H    . PHE G 5  462 50.581  16.892  71.096  G 462  ? 1.00 97.48  1 
HETATM 27312 P  P    . POH O 10 .   46.385  39.293  71.965  G 501  ? 1.00 136.00 1 
HETATM 27313 O  O1   . POH O 10 .   45.220  40.122  71.662  G 501  ? 1.00 107.39 1 
HETATM 27314 O  O2   . POH O 10 .   47.131  39.918  73.080  G 501  ? 1.00 94.43  1 
HETATM 27315 O  O3   . POH O 10 .   45.885  37.872  72.400  G 501  ? 1.00 91.98  1 
HETATM 27316 O  O4   . POH O 10 .   47.238  39.181  70.762  G 501  ? 1.00 118.90 1 
HETATM 27317 H  H3   . POH O 10 .   44.937  37.959  72.202  G 501  ? 1.00 91.98  1 
HETATM 27318 P  P    . PO4 P 9  .   41.297  38.139  71.015  G 502  ? 1.00 102.99 1 
HETATM 27319 O  O1   . PO4 P 9  .   42.017  38.104  69.728  G 502  ? 1.00 67.20  1 
HETATM 27320 O  O2   . PO4 P 9  .   39.973  37.492  70.920  G 502  ? 1.00 62.30  1 
HETATM 27321 O  O3   . PO4 P 9  .   42.070  37.444  72.061  G 502  ? 1.00 97.95  1 
HETATM 27322 O  O4   . PO4 P 9  .   41.056  39.548  71.399  G 502  ? 1.00 104.46 1 
HETATM 27323 H  H1   . HOH R 12 .   43.336  56.478  56.660  G 504  ? 1.00 54.90  1 
HETATM 27324 H  H2   . HOH R 12 .   44.669  56.786  57.309  G 504  ? 1.00 54.90  1 
HETATM 27325 O  O    . HOH R 12 .   43.946  56.159  57.325  G 504  ? 1.00 54.90  1 
HETATM 27326 H  H1   . HOH R 12 .   42.445  50.922  51.320  G 503  ? 1.00 55.98  1 
HETATM 27327 H  H2   . HOH R 12 .   42.405  50.662  49.830  G 503  ? 1.00 55.98  1 
HETATM 27328 O  O    . HOH R 12 .   42.833  50.376  50.637  G 503  ? 1.00 55.98  1 
HETATM 27329 Na NA   . NA  V 13 .   16.106  47.120  62.285  G 505  ? 1.00 82.87  1 
HETATM 27330 H  H1   . HOH R 12 .   41.434  35.346  61.076  G 506  ? 1.00 52.32  1 
HETATM 27331 H  H2   . HOH R 12 .   41.488  36.676  60.354  G 506  ? 1.00 52.32  1 
HETATM 27332 O  O    . HOH R 12 .   42.043  35.963  60.671  G 506  ? 1.00 52.32  1 
ATOM   27333 N  N    . LYS I 6  15  22.803  84.854  57.491  I 15   ? 1.00 136.98 1 
ATOM   27334 C  CA   . LYS I 6  15  21.563  85.627  57.393  I 15   ? 1.00 144.25 1 
ATOM   27335 C  C    . LYS I 6  15  21.775  87.059  56.889  I 15   ? 1.00 140.77 1 
ATOM   27336 O  O    . LYS I 6  15  20.804  87.712  56.508  I 15   ? 1.00 137.31 1 
ATOM   27337 C  CB   . LYS I 6  15  20.844  85.632  58.755  I 15   ? 1.00 148.10 1 
ATOM   27338 C  CG   . LYS I 6  15  20.457  84.216  59.219  I 15   ? 1.00 138.30 1 
ATOM   27339 C  CD   . LYS I 6  15  19.575  84.182  60.477  I 15   ? 1.00 134.12 1 
ATOM   27340 C  CE   . LYS I 6  15  18.228  84.879  60.248  I 15   ? 1.00 124.37 1 
ATOM   27341 N  NZ   . LYS I 6  15  17.225  84.485  61.264  I 15   ? 1.00 117.99 1 
ATOM   27342 H  HA   . LYS I 6  15  20.910  85.147  56.665  I 15   ? 1.00 144.25 1 
ATOM   27343 H  HB2  . LYS I 6  15  21.482  86.100  59.506  I 15   ? 1.00 148.10 1 
ATOM   27344 H  HB3  . LYS I 6  15  19.940  86.232  58.657  I 15   ? 1.00 148.10 1 
ATOM   27345 H  HG2  . LYS I 6  15  19.924  83.715  58.411  I 15   ? 1.00 138.30 1 
ATOM   27346 H  HG3  . LYS I 6  15  21.363  83.648  59.428  I 15   ? 1.00 138.30 1 
ATOM   27347 H  HD2  . LYS I 6  15  19.402  83.136  60.730  I 15   ? 1.00 134.12 1 
ATOM   27348 H  HD3  . LYS I 6  15  20.098  84.657  61.307  I 15   ? 1.00 134.12 1 
ATOM   27349 H  HE2  . LYS I 6  15  18.384  85.957  60.270  I 15   ? 1.00 124.37 1 
ATOM   27350 H  HE3  . LYS I 6  15  17.861  84.615  59.256  I 15   ? 1.00 124.37 1 
ATOM   27351 H  HZ1  . LYS I 6  15  16.376  85.023  61.169  I 15   ? 1.00 117.99 1 
ATOM   27352 H  HZ2  . LYS I 6  15  17.571  84.613  62.204  I 15   ? 1.00 117.99 1 
ATOM   27353 H  HZ3  . LYS I 6  15  16.982  83.509  61.176  I 15   ? 1.00 117.99 1 
ATOM   27354 H  H    . LYS I 6  15  22.982  84.136  56.804  I 15   ? 1.00 136.98 1 
ATOM   27355 N  N    . HIS I 6  16  23.015  87.552  56.880  I 16   ? 1.00 151.98 1 
ATOM   27356 C  CA   . HIS I 6  16  23.381  88.902  56.429  I 16   ? 1.00 147.98 1 
ATOM   27357 C  C    . HIS I 6  16  24.881  89.033  56.121  I 16   ? 1.00 144.86 1 
ATOM   27358 O  O    . HIS I 6  16  25.636  88.078  56.297  I 16   ? 1.00 137.01 1 
ATOM   27359 C  CB   . HIS I 6  16  22.934  89.944  57.473  I 16   ? 1.00 148.65 1 
ATOM   27360 C  CG   . HIS I 6  16  22.973  91.350  56.928  I 16   ? 1.00 149.37 1 
ATOM   27361 N  ND1  . HIS I 6  16  22.365  91.764  55.741  I 16   ? 1.00 149.65 1 
ATOM   27362 C  CD2  . HIS I 6  16  23.682  92.390  57.446  I 16   ? 1.00 146.24 1 
ATOM   27363 C  CE1  . HIS I 6  16  22.713  93.049  55.578  I 16   ? 1.00 150.28 1 
ATOM   27364 N  NE2  . HIS I 6  16  23.501  93.450  56.588  I 16   ? 1.00 152.54 1 
ATOM   27365 H  H    . HIS I 6  16  23.758  86.933  57.170  I 16   ? 1.00 151.98 1 
ATOM   27366 H  HA   . HIS I 6  16  22.851  89.109  55.500  I 16   ? 1.00 147.98 1 
ATOM   27367 H  HB2  . HIS I 6  16  21.909  89.744  57.786  I 16   ? 1.00 148.65 1 
ATOM   27368 H  HB3  . HIS I 6  16  23.574  89.875  58.353  I 16   ? 1.00 148.65 1 
ATOM   27369 H  HD2  . HIS I 6  16  24.284  92.370  58.343  I 16   ? 1.00 146.24 1 
ATOM   27370 H  HE1  . HIS I 6  16  22.405  93.673  54.752  I 16   ? 1.00 150.28 1 
ATOM   27371 H  HE2  . HIS I 6  16  23.891  94.377  56.687  I 16   ? 1.00 152.54 1 
ATOM   27372 N  N    . ALA I 6  17  25.308  90.197  55.624  I 17   ? 1.00 145.66 1 
ATOM   27373 C  CA   . ALA I 6  17  26.694  90.523  55.305  I 17   ? 1.00 129.73 1 
ATOM   27374 C  C    . ALA I 6  17  27.605  90.421  56.536  I 17   ? 1.00 106.56 1 
ATOM   27375 O  O    . ALA I 6  17  27.200  90.722  57.661  I 17   ? 1.00 120.18 1 
ATOM   27376 C  CB   . ALA I 6  17  26.748  91.928  54.695  I 17   ? 1.00 116.28 1 
ATOM   27377 H  H    . ALA I 6  17  24.623  90.928  55.500  I 17   ? 1.00 145.66 1 
ATOM   27378 H  HA   . ALA I 6  17  27.050  89.812  54.558  I 17   ? 1.00 129.73 1 
ATOM   27379 H  HB1  . ALA I 6  17  26.119  91.971  53.805  I 17   ? 1.00 116.28 1 
ATOM   27380 H  HB2  . ALA I 6  17  26.397  92.664  55.418  I 17   ? 1.00 116.28 1 
ATOM   27381 H  HB3  . ALA I 6  17  27.772  92.170  54.410  I 17   ? 1.00 116.28 1 
ATOM   27382 N  N    . LEU I 6  18  28.865  90.062  56.307  I 18   ? 1.00 99.75  1 
ATOM   27383 C  CA   . LEU I 6  18  29.866  89.851  57.345  I 18   ? 1.00 96.91  1 
ATOM   27384 C  C    . LEU I 6  18  31.144  90.638  57.072  I 18   ? 1.00 88.05  1 
ATOM   27385 O  O    . LEU I 6  18  31.617  90.699  55.941  I 18   ? 1.00 81.06  1 
ATOM   27386 C  CB   . LEU I 6  18  30.106  88.339  57.417  I 18   ? 1.00 87.42  1 
ATOM   27387 C  CG   . LEU I 6  18  31.051  87.872  58.524  I 18   ? 1.00 95.51  1 
ATOM   27388 C  CD1  . LEU I 6  18  30.396  87.943  59.894  I 18   ? 1.00 90.30  1 
ATOM   27389 C  CD2  . LEU I 6  18  31.411  86.424  58.264  I 18   ? 1.00 83.26  1 
ATOM   27390 H  H    . LEU I 6  18  29.147  89.902  55.351  I 18   ? 1.00 99.75  1 
ATOM   27391 H  HA   . LEU I 6  18  29.469  90.183  58.304  I 18   ? 1.00 96.91  1 
ATOM   27392 H  HB2  . LEU I 6  18  30.508  88.022  56.455  I 18   ? 1.00 87.42  1 
ATOM   27393 H  HB3  . LEU I 6  18  29.149  87.834  57.547  I 18   ? 1.00 87.42  1 
ATOM   27394 H  HG   . LEU I 6  18  31.964  88.467  58.525  I 18   ? 1.00 95.51  1 
ATOM   27395 H  HD11 . LEU I 6  18  31.092  87.587  60.653  I 18   ? 1.00 90.30  1 
ATOM   27396 H  HD12 . LEU I 6  18  29.496  87.328  59.909  I 18   ? 1.00 90.30  1 
ATOM   27397 H  HD13 . LEU I 6  18  30.131  88.975  60.126  I 18   ? 1.00 90.30  1 
ATOM   27398 H  HD21 . LEU I 6  18  30.506  85.824  58.167  I 18   ? 1.00 83.26  1 
ATOM   27399 H  HD22 . LEU I 6  18  31.980  86.340  57.338  I 18   ? 1.00 83.26  1 
ATOM   27400 H  HD23 . LEU I 6  18  32.020  86.039  59.082  I 18   ? 1.00 83.26  1 
ATOM   27401 N  N    . GLN I 6  19  31.730  91.182  58.128  I 19   ? 1.00 76.00  1 
ATOM   27402 C  CA   . GLN I 6  19  32.939  91.987  58.091  I 19   ? 1.00 76.38  1 
ATOM   27403 C  C    . GLN I 6  19  34.029  91.381  58.966  I 19   ? 1.00 83.04  1 
ATOM   27404 O  O    . GLN I 6  19  33.736  90.620  59.884  I 19   ? 1.00 82.82  1 
ATOM   27405 C  CB   . GLN I 6  19  32.645  93.399  58.605  I 19   ? 1.00 89.87  1 
ATOM   27406 C  CG   . GLN I 6  19  31.522  94.152  57.889  I 19   ? 1.00 96.47  1 
ATOM   27407 C  CD   . GLN I 6  19  31.357  95.538  58.488  I 19   ? 1.00 94.02  1 
ATOM   27408 O  OE1  . GLN I 6  19  31.022  95.698  59.647  I 19   ? 1.00 87.58  1 
ATOM   27409 N  NE2  . GLN I 6  19  31.589  96.586  57.743  I 19   ? 1.00 86.51  1 
ATOM   27410 H  H    . GLN I 6  19  31.302  91.049  59.034  I 19   ? 1.00 76.00  1 
ATOM   27411 H  HA   . GLN I 6  19  33.299  92.056  57.064  I 19   ? 1.00 76.38  1 
ATOM   27412 H  HB2  . GLN I 6  19  32.390  93.332  59.663  I 19   ? 1.00 89.87  1 
ATOM   27413 H  HB3  . GLN I 6  19  33.556  93.992  58.520  I 19   ? 1.00 89.87  1 
ATOM   27414 H  HG2  . GLN I 6  19  30.579  93.615  57.995  I 19   ? 1.00 96.47  1 
ATOM   27415 H  HG3  . GLN I 6  19  31.757  94.230  56.828  I 19   ? 1.00 96.47  1 
ATOM   27416 H  HE21 . GLN I 6  19  31.737  96.475  56.750  I 19   ? 1.00 86.51  1 
ATOM   27417 H  HE22 . GLN I 6  19  31.535  97.503  58.161  I 19   ? 1.00 86.51  1 
ATOM   27418 N  N    . ALA I 6  20  35.290  91.710  58.712  I 20   ? 1.00 69.96  1 
ATOM   27419 C  CA   . ALA I 6  20  36.392  91.230  59.523  I 20   ? 1.00 66.38  1 
ATOM   27420 C  C    . ALA I 6  20  37.480  92.274  59.719  I 20   ? 1.00 69.83  1 
ATOM   27421 O  O    . ALA I 6  20  37.785  93.043  58.819  I 20   ? 1.00 70.91  1 
ATOM   27422 C  CB   . ALA I 6  20  36.949  89.953  58.921  I 20   ? 1.00 71.13  1 
ATOM   27423 H  H    . ALA I 6  20  35.494  92.287  57.908  I 20   ? 1.00 69.96  1 
ATOM   27424 H  HA   . ALA I 6  20  36.002  90.989  60.511  I 20   ? 1.00 66.38  1 
ATOM   27425 H  HB1  . ALA I 6  20  36.148  89.223  58.808  I 20   ? 1.00 71.13  1 
ATOM   27426 H  HB2  . ALA I 6  20  37.713  89.542  59.581  I 20   ? 1.00 71.13  1 
ATOM   27427 H  HB3  . ALA I 6  20  37.396  90.172  57.951  I 20   ? 1.00 71.13  1 
ATOM   27428 N  N    . ILE I 6  21  38.080  92.276  60.901  I 21   ? 1.00 68.96  1 
ATOM   27429 C  CA   . ILE I 6  21  39.148  93.174  61.315  I 21   ? 1.00 60.63  1 
ATOM   27430 C  C    . ILE I 6  21  40.405  92.367  61.546  I 21   ? 1.00 66.00  1 
ATOM   27431 O  O    . ILE I 6  21  40.392  91.435  62.339  I 21   ? 1.00 64.68  1 
ATOM   27432 C  CB   . ILE I 6  21  38.785  93.912  62.605  I 21   ? 1.00 65.02  1 
ATOM   27433 C  CG1  . ILE I 6  21  37.515  94.753  62.445  I 21   ? 1.00 77.68  1 
ATOM   27434 C  CG2  . ILE I 6  21  39.943  94.808  63.067  I 21   ? 1.00 74.86  1 
ATOM   27435 C  CD1  . ILE I 6  21  36.993  95.170  63.815  I 21   ? 1.00 84.49  1 
ATOM   27436 H  H    . ILE I 6  21  37.792  91.573  61.566  I 21   ? 1.00 68.96  1 
ATOM   27437 H  HA   . ILE I 6  21  39.334  93.914  60.537  I 21   ? 1.00 60.63  1 
ATOM   27438 H  HB   . ILE I 6  21  38.604  93.161  63.374  I 21   ? 1.00 65.02  1 
ATOM   27439 H  HG12 . ILE I 6  21  36.731  94.164  61.968  I 21   ? 1.00 77.68  1 
ATOM   27440 H  HG13 . ILE I 6  21  37.713  95.631  61.830  I 21   ? 1.00 77.68  1 
ATOM   27441 H  HG21 . ILE I 6  21  39.691  95.334  63.988  I 21   ? 1.00 74.86  1 
ATOM   27442 H  HG22 . ILE I 6  21  40.831  94.214  63.283  I 21   ? 1.00 74.86  1 
ATOM   27443 H  HG23 . ILE I 6  21  40.176  95.541  62.294  I 21   ? 1.00 74.86  1 
ATOM   27444 H  HD11 . ILE I 6  21  35.977  95.552  63.722  I 21   ? 1.00 84.49  1 
ATOM   27445 H  HD12 . ILE I 6  21  36.983  94.303  64.476  I 21   ? 1.00 84.49  1 
ATOM   27446 H  HD13 . ILE I 6  21  37.623  95.939  64.261  I 21   ? 1.00 84.49  1 
ATOM   27447 N  N    . VAL I 6  22  41.495  92.749  60.895  I 22   ? 1.00 77.87  1 
ATOM   27448 C  CA   . VAL I 6  22  42.787  92.087  61.016  I 22   ? 1.00 68.91  1 
ATOM   27449 C  C    . VAL I 6  22  43.827  93.072  61.503  I 22   ? 1.00 73.87  1 
ATOM   27450 O  O    . VAL I 6  22  44.183  93.996  60.781  I 22   ? 1.00 68.01  1 
ATOM   27451 C  CB   . VAL I 6  22  43.216  91.495  59.673  I 22   ? 1.00 53.77  1 
ATOM   27452 C  CG1  . VAL I 6  22  44.510  90.710  59.832  I 22   ? 1.00 71.23  1 
ATOM   27453 C  CG2  . VAL I 6  22  42.164  90.562  59.085  I 22   ? 1.00 65.08  1 
ATOM   27454 H  H    . VAL I 6  22  41.420  93.533  60.263  I 22   ? 1.00 77.87  1 
ATOM   27455 H  HA   . VAL I 6  22  42.721  91.268  61.732  I 22   ? 1.00 68.91  1 
ATOM   27456 H  HB   . VAL I 6  22  43.384  92.300  58.958  I 22   ? 1.00 53.77  1 
ATOM   27457 H  HG11 . VAL I 6  22  44.792  90.271  58.875  I 22   ? 1.00 71.23  1 
ATOM   27458 H  HG12 . VAL I 6  22  44.378  89.913  60.564  I 22   ? 1.00 71.23  1 
ATOM   27459 H  HG13 . VAL I 6  22  45.320  91.364  60.154  I 22   ? 1.00 71.23  1 
ATOM   27460 H  HG21 . VAL I 6  22  41.253  91.115  58.855  I 22   ? 1.00 65.08  1 
ATOM   27461 H  HG22 . VAL I 6  22  41.933  89.767  59.795  I 22   ? 1.00 65.08  1 
ATOM   27462 H  HG23 . VAL I 6  22  42.534  90.122  58.159  I 22   ? 1.00 65.08  1 
ATOM   27463 N  N    . LEU I 6  23  44.346  92.903  62.714  I 23   ? 1.00 74.20  1 
ATOM   27464 C  CA   . LEU I 6  23  45.410  93.761  63.223  I 23   ? 1.00 64.98  1 
ATOM   27465 C  C    . LEU I 6  23  46.722  93.170  62.724  I 23   ? 1.00 74.37  1 
ATOM   27466 O  O    . LEU I 6  23  47.378  92.407  63.422  I 23   ? 1.00 69.88  1 
ATOM   27467 C  CB   . LEU I 6  23  45.349  93.943  64.743  I 23   ? 1.00 64.93  1 
ATOM   27468 C  CG   . LEU I 6  23  43.965  94.289  65.300  I 23   ? 1.00 72.41  1 
ATOM   27469 C  CD1  . LEU I 6  23  44.072  94.501  66.799  I 23   ? 1.00 72.59  1 
ATOM   27470 C  CD2  . LEU I 6  23  43.371  95.547  64.687  I 23   ? 1.00 67.83  1 
ATOM   27471 H  H    . LEU I 6  23  43.987  92.155  63.291  I 23   ? 1.00 74.20  1 
ATOM   27472 H  HA   . LEU I 6  23  45.317  94.754  62.784  I 23   ? 1.00 64.98  1 
ATOM   27473 H  HB2  . LEU I 6  23  46.044  94.737  65.016  I 23   ? 1.00 64.93  1 
ATOM   27474 H  HB3  . LEU I 6  23  45.694  93.032  65.233  I 23   ? 1.00 64.93  1 
ATOM   27475 H  HG   . LEU I 6  23  43.283  93.458  65.122  I 23   ? 1.00 72.41  1 
ATOM   27476 H  HD11 . LEU I 6  23  44.525  93.626  67.266  I 23   ? 1.00 72.59  1 
ATOM   27477 H  HD12 . LEU I 6  23  43.069  94.637  67.204  I 23   ? 1.00 72.59  1 
ATOM   27478 H  HD13 . LEU I 6  23  44.679  95.380  67.015  I 23   ? 1.00 72.59  1 
ATOM   27479 H  HD21 . LEU I 6  23  42.412  95.761  65.158  I 23   ? 1.00 67.83  1 
ATOM   27480 H  HD22 . LEU I 6  23  44.043  96.392  64.835  I 23   ? 1.00 67.83  1 
ATOM   27481 H  HD23 . LEU I 6  23  43.196  95.396  63.622  I 23   ? 1.00 67.83  1 
ATOM   27482 N  N    . SER I 6  24  47.074  93.472  61.478  I 24   ? 1.00 76.22  1 
ATOM   27483 C  CA   . SER I 6  24  48.267  92.921  60.847  I 24   ? 1.00 60.80  1 
ATOM   27484 C  C    . SER I 6  24  49.531  93.361  61.541  I 24   ? 1.00 77.24  1 
ATOM   27485 O  O    . SER I 6  24  50.403  92.531  61.747  I 24   ? 1.00 91.24  1 
ATOM   27486 C  CB   . SER I 6  24  48.318  93.214  59.352  I 24   ? 1.00 71.83  1 
ATOM   27487 O  OG   . SER I 6  24  48.636  94.554  59.068  I 24   ? 1.00 94.30  1 
ATOM   27488 H  H    . SER I 6  24  46.466  94.077  60.946  I 24   ? 1.00 76.22  1 
ATOM   27489 H  HA   . SER I 6  24  48.210  91.838  60.950  I 24   ? 1.00 60.80  1 
ATOM   27490 H  HB2  . SER I 6  24  49.086  92.585  58.902  I 24   ? 1.00 71.83  1 
ATOM   27491 H  HB3  . SER I 6  24  47.363  92.947  58.898  I 24   ? 1.00 71.83  1 
ATOM   27492 H  HG   . SER I 6  24  47.988  95.146  59.456  I 24   ? 1.00 94.30  1 
ATOM   27493 N  N    . ASP I 6  25  49.657  94.625  61.933  I 25   ? 1.00 80.87  1 
ATOM   27494 C  CA   . ASP I 6  25  50.827  95.069  62.678  I 25   ? 1.00 92.17  1 
ATOM   27495 C  C    . ASP I 6  25  50.546  94.840  64.158  I 25   ? 1.00 77.23  1 
ATOM   27496 O  O    . ASP I 6  25  49.984  95.672  64.866  I 25   ? 1.00 90.10  1 
ATOM   27497 C  CB   . ASP I 6  25  51.252  96.503  62.362  I 25   ? 1.00 78.56  1 
ATOM   27498 C  CG   . ASP I 6  25  52.551  96.834  63.112  I 25   ? 1.00 90.92  1 
ATOM   27499 O  OD1  . ASP I 6  25  53.126  95.935  63.754  I 25   ? 1.00 90.47  1 
ATOM   27500 O  OD2  . ASP I 6  25  53.022  97.979  63.026  I 25   ? 1.00 93.35  1 
ATOM   27501 H  H    . ASP I 6  25  48.913  95.281  61.743  I 25   ? 1.00 80.87  1 
ATOM   27502 H  HA   . ASP I 6  25  51.673  94.442  62.398  I 25   ? 1.00 92.17  1 
ATOM   27503 H  HB2  . ASP I 6  25  51.421  96.594  61.289  I 25   ? 1.00 78.56  1 
ATOM   27504 H  HB3  . ASP I 6  25  50.462  97.197  62.649  I 25   ? 1.00 78.56  1 
ATOM   27505 N  N    . SER I 6  26  50.861  93.635  64.587  I 26   ? 1.00 73.95  1 
ATOM   27506 C  CA   . SER I 6  26  50.725  93.139  65.944  I 26   ? 1.00 72.86  1 
ATOM   27507 C  C    . SER I 6  26  51.801  92.076  66.065  I 26   ? 1.00 67.86  1 
ATOM   27508 O  O    . SER I 6  26  52.073  91.392  65.084  I 26   ? 1.00 85.30  1 
ATOM   27509 C  CB   . SER I 6  26  49.298  92.640  66.152  I 26   ? 1.00 67.02  1 
ATOM   27510 O  OG   . SER I 6  26  49.070  92.311  67.494  I 26   ? 1.00 69.91  1 
ATOM   27511 H  H    . SER I 6  26  51.275  93.004  63.916  I 26   ? 1.00 73.95  1 
ATOM   27512 H  HA   . SER I 6  26  50.931  93.940  66.654  I 26   ? 1.00 72.86  1 
ATOM   27513 H  HB2  . SER I 6  26  48.596  93.423  65.863  I 26   ? 1.00 67.02  1 
ATOM   27514 H  HB3  . SER I 6  26  49.122  91.766  65.524  I 26   ? 1.00 67.02  1 
ATOM   27515 H  HG   . SER I 6  26  48.177  91.966  67.556  I 26   ? 1.00 69.91  1 
ATOM   27516 N  N    . TYR I 6  27  52.482  91.913  67.187  I 27   ? 1.00 67.35  1 
ATOM   27517 C  CA   . TYR I 6  27  53.588  90.942  67.310  I 27   ? 1.00 81.79  1 
ATOM   27518 C  C    . TYR I 6  27  54.774  91.162  66.349  I 27   ? 1.00 74.39  1 
ATOM   27519 O  O    . TYR I 6  27  55.727  90.405  66.372  I 27   ? 1.00 73.78  1 
ATOM   27520 C  CB   . TYR I 6  27  53.092  89.497  67.214  I 27   ? 1.00 74.02  1 
ATOM   27521 C  CG   . TYR I 6  27  51.882  89.180  68.046  I 27   ? 1.00 66.75  1 
ATOM   27522 C  CD1  . TYR I 6  27  52.018  88.999  69.428  I 27   ? 1.00 60.44  1 
ATOM   27523 C  CD2  . TYR I 6  27  50.624  89.074  67.440  I 27   ? 1.00 65.21  1 
ATOM   27524 C  CE1  . TYR I 6  27  50.890  88.725  70.217  I 27   ? 1.00 66.40  1 
ATOM   27525 C  CE2  . TYR I 6  27  49.495  88.818  68.227  I 27   ? 1.00 67.94  1 
ATOM   27526 C  CZ   . TYR I 6  27  49.623  88.640  69.616  I 27   ? 1.00 68.39  1 
ATOM   27527 O  OH   . TYR I 6  27  48.536  88.368  70.382  I 27   ? 1.00 76.95  1 
ATOM   27528 H  H    . TYR I 6  27  52.205  92.445  68.000  I 27   ? 1.00 67.35  1 
ATOM   27529 H  HA   . TYR I 6  27  53.997  91.055  68.314  I 27   ? 1.00 81.79  1 
ATOM   27530 H  HB2  . TYR I 6  27  52.880  89.249  66.174  I 27   ? 1.00 74.02  1 
ATOM   27531 H  HB3  . TYR I 6  27  53.908  88.847  67.531  I 27   ? 1.00 74.02  1 
ATOM   27532 H  HD1  . TYR I 6  27  52.992  89.074  69.888  I 27   ? 1.00 60.44  1 
ATOM   27533 H  HD2  . TYR I 6  27  50.522  89.215  66.374  I 27   ? 1.00 65.21  1 
ATOM   27534 H  HE1  . TYR I 6  27  50.994  88.586  71.283  I 27   ? 1.00 66.40  1 
ATOM   27535 H  HE2  . TYR I 6  27  48.520  88.777  67.762  I 27   ? 1.00 67.94  1 
ATOM   27536 H  HH   . TYR I 6  27  48.724  88.524  71.310  I 27   ? 1.00 76.95  1 
ATOM   27537 N  N    . ASN I 6  28  54.792  92.201  65.525  I 28   ? 1.00 81.71  1 
ATOM   27538 C  CA   . ASN I 6  28  55.855  92.484  64.563  I 28   ? 1.00 85.79  1 
ATOM   27539 C  C    . ASN I 6  28  57.246  92.561  65.210  I 28   ? 1.00 98.79  1 
ATOM   27540 O  O    . ASN I 6  28  58.232  92.104  64.644  I 28   ? 1.00 106.70 1 
ATOM   27541 C  CB   . ASN I 6  28  55.437  93.776  63.855  I 28   ? 1.00 95.91  1 
ATOM   27542 C  CG   . ASN I 6  28  56.414  94.254  62.810  I 28   ? 1.00 103.75 1 
ATOM   27543 O  OD1  . ASN I 6  28  57.519  94.665  63.113  I 28   ? 1.00 115.63 1 
ATOM   27544 N  ND2  . ASN I 6  28  56.040  94.233  61.553  I 28   ? 1.00 84.40  1 
ATOM   27545 H  H    . ASN I 6  28  53.980  92.802  65.521  I 28   ? 1.00 81.71  1 
ATOM   27546 H  HA   . ASN I 6  28  55.890  91.675  63.833  I 28   ? 1.00 85.79  1 
ATOM   27547 H  HB2  . ASN I 6  28  54.465  93.623  63.386  I 28   ? 1.00 95.91  1 
ATOM   27548 H  HB3  . ASN I 6  28  55.334  94.576  64.589  I 28   ? 1.00 95.91  1 
ATOM   27549 H  HD21 . ASN I 6  28  55.061  94.105  61.345  I 28   ? 1.00 84.40  1 
ATOM   27550 H  HD22 . ASN I 6  28  56.666  94.685  60.902  I 28   ? 1.00 84.40  1 
ATOM   27551 N  N    . TYR I 6  29  57.328  93.060  66.434  I 29   ? 1.00 90.57  1 
ATOM   27552 C  CA   . TYR I 6  29  58.559  93.150  67.204  I 29   ? 1.00 109.95 1 
ATOM   27553 C  C    . TYR I 6  29  59.132  91.768  67.568  I 29   ? 1.00 101.85 1 
ATOM   27554 O  O    . TYR I 6  29  60.343  91.589  67.541  I 29   ? 1.00 111.40 1 
ATOM   27555 C  CB   . TYR I 6  29  58.255  93.971  68.464  I 29   ? 1.00 121.68 1 
ATOM   27556 C  CG   . TYR I 6  29  57.221  93.353  69.395  I 29   ? 1.00 132.78 1 
ATOM   27557 C  CD1  . TYR I 6  29  55.846  93.527  69.152  I 29   ? 1.00 114.36 1 
ATOM   27558 C  CD2  . TYR I 6  29  57.641  92.596  70.502  I 29   ? 1.00 136.65 1 
ATOM   27559 C  CE1  . TYR I 6  29  54.899  92.903  69.982  I 29   ? 1.00 106.51 1 
ATOM   27560 C  CE2  . TYR I 6  29  56.695  91.980  71.338  I 29   ? 1.00 135.52 1 
ATOM   27561 C  CZ   . TYR I 6  29  55.321  92.116  71.067  I 29   ? 1.00 126.32 1 
ATOM   27562 O  OH   . TYR I 6  29  54.401  91.507  71.858  I 29   ? 1.00 131.28 1 
ATOM   27563 H  H    . TYR I 6  29  56.486  93.436  66.846  I 29   ? 1.00 90.57  1 
ATOM   27564 H  HA   . TYR I 6  29  59.308  93.685  66.619  I 29   ? 1.00 109.95 1 
ATOM   27565 H  HB2  . TYR I 6  29  59.184  94.113  69.015  I 29   ? 1.00 121.68 1 
ATOM   27566 H  HB3  . TYR I 6  29  57.910  94.961  68.165  I 29   ? 1.00 121.68 1 
ATOM   27567 H  HD1  . TYR I 6  29  55.510  94.163  68.347  I 29   ? 1.00 114.36 1 
ATOM   27568 H  HD2  . TYR I 6  29  58.694  92.477  70.710  I 29   ? 1.00 136.65 1 
ATOM   27569 H  HE1  . TYR I 6  29  53.842  93.044  69.813  I 29   ? 1.00 106.51 1 
ATOM   27570 H  HE2  . TYR I 6  29  57.023  91.394  72.184  I 29   ? 1.00 135.52 1 
ATOM   27571 H  HH   . TYR I 6  29  54.750  91.339  72.737  I 29   ? 1.00 131.28 1 
ATOM   27572 N  N    . ARG I 6  30  58.290  90.757  67.833  I 30   ? 1.00 90.20  1 
ATOM   27573 C  CA   . ARG I 6  30  58.685  89.385  68.215  I 30   ? 1.00 85.50  1 
ATOM   27574 C  C    . ARG I 6  30  59.552  88.687  67.186  I 30   ? 1.00 93.72  1 
ATOM   27575 O  O    . ARG I 6  30  60.306  87.783  67.524  I 30   ? 1.00 87.00  1 
ATOM   27576 C  CB   . ARG I 6  30  57.445  88.496  68.344  I 30   ? 1.00 82.78  1 
ATOM   27577 C  CG   . ARG I 6  30  56.543  88.774  69.536  I 30   ? 1.00 99.66  1 
ATOM   27578 C  CD   . ARG I 6  30  57.145  88.207  70.818  I 30   ? 1.00 79.08  1 
ATOM   27579 N  NE   . ARG I 6  30  56.071  87.880  71.756  I 30   ? 1.00 87.75  1 
ATOM   27580 C  CZ   . ARG I 6  30  55.854  86.731  72.357  I 30   ? 1.00 94.31  1 
ATOM   27581 N  NH1  . ARG I 6  30  54.796  86.583  73.082  I 30   ? 1.00 91.19  1 
ATOM   27582 N  NH2  . ARG I 6  30  56.662  85.729  72.270  I 30   ? 1.00 96.46  1 
ATOM   27583 H  H    . ARG I 6  30  57.302  90.956  67.767  I 30   ? 1.00 90.20  1 
ATOM   27584 H  HA   . ARG I 6  30  59.237  89.396  69.154  I 30   ? 1.00 85.50  1 
ATOM   27585 H  HB2  . ARG I 6  30  56.850  88.569  67.434  I 30   ? 1.00 82.78  1 
ATOM   27586 H  HB3  . ARG I 6  30  57.756  87.453  68.401  I 30   ? 1.00 82.78  1 
ATOM   27587 H  HG2  . ARG I 6  30  55.593  88.274  69.345  I 30   ? 1.00 99.66  1 
ATOM   27588 H  HG3  . ARG I 6  30  56.353  89.842  69.637  I 30   ? 1.00 99.66  1 
ATOM   27589 H  HD2  . ARG I 6  30  57.723  87.313  70.584  I 30   ? 1.00 79.08  1 
ATOM   27590 H  HD3  . ARG I 6  30  57.820  88.942  71.257  I 30   ? 1.00 79.08  1 
ATOM   27591 H  HE   . ARG I 6  30  55.383  88.598  71.932  I 30   ? 1.00 87.75  1 
ATOM   27592 H  HH11 . ARG I 6  30  54.156  87.348  73.234  I 30   ? 1.00 91.19  1 
ATOM   27593 H  HH12 . ARG I 6  30  54.692  85.744  73.634  I 30   ? 1.00 91.19  1 
ATOM   27594 H  HH21 . ARG I 6  30  57.569  85.837  71.840  I 30   ? 1.00 96.46  1 
ATOM   27595 H  HH22 . ARG I 6  30  56.436  84.905  72.809  I 30   ? 1.00 96.46  1 
ATOM   27596 N  N    . PHE I 6  31  59.405  89.090  65.936  I 31   ? 1.00 80.91  1 
ATOM   27597 C  CA   . PHE I 6  31  60.103  88.538  64.797  I 31   ? 1.00 75.73  1 
ATOM   27598 C  C    . PHE I 6  31  61.358  89.307  64.418  I 31   ? 1.00 81.75  1 
ATOM   27599 O  O    . PHE I 6  31  62.036  88.920  63.477  I 31   ? 1.00 74.90  1 
ATOM   27600 C  CB   . PHE I 6  31  59.103  88.442  63.646  I 31   ? 1.00 77.56  1 
ATOM   27601 C  CG   . PHE I 6  31  58.067  87.355  63.827  I 31   ? 1.00 67.60  1 
ATOM   27602 C  CD1  . PHE I 6  31  56.913  87.593  64.581  I 31   ? 1.00 63.86  1 
ATOM   27603 C  CD2  . PHE I 6  31  58.268  86.096  63.245  I 31   ? 1.00 74.37  1 
ATOM   27604 C  CE1  . PHE I 6  31  55.975  86.573  64.768  I 31   ? 1.00 73.47  1 
ATOM   27605 C  CE2  . PHE I 6  31  57.326  85.078  63.421  I 31   ? 1.00 58.34  1 
ATOM   27606 C  CZ   . PHE I 6  31  56.181  85.316  64.185  I 31   ? 1.00 66.22  1 
ATOM   27607 H  H    . PHE I 6  31  58.734  89.826  65.769  I 31   ? 1.00 80.91  1 
ATOM   27608 H  HA   . PHE I 6  31  60.433  87.525  65.030  I 31   ? 1.00 75.73  1 
ATOM   27609 H  HB2  . PHE I 6  31  58.596  89.399  63.532  I 31   ? 1.00 77.56  1 
ATOM   27610 H  HB3  . PHE I 6  31  59.641  88.239  62.720  I 31   ? 1.00 77.56  1 
ATOM   27611 H  HD1  . PHE I 6  31  56.743  88.564  65.021  I 31   ? 1.00 63.86  1 
ATOM   27612 H  HD2  . PHE I 6  31  59.152  85.904  62.655  I 31   ? 1.00 74.37  1 
ATOM   27613 H  HE1  . PHE I 6  31  55.090  86.760  65.359  I 31   ? 1.00 73.47  1 
ATOM   27614 H  HE2  . PHE I 6  31  57.485  84.110  62.969  I 31   ? 1.00 58.34  1 
ATOM   27615 H  HZ   . PHE I 6  31  55.459  84.526  64.328  I 31   ? 1.00 66.22  1 
ATOM   27616 N  N    . ARG I 6  32  61.722  90.394  65.094  I 32   ? 1.00 101.20 1 
ATOM   27617 C  CA   . ARG I 6  32  62.946  91.125  64.740  I 32   ? 1.00 106.37 1 
ATOM   27618 C  C    . ARG I 6  32  64.160  90.206  64.918  I 32   ? 1.00 101.82 1 
ATOM   27619 O  O    . ARG I 6  32  64.213  89.449  65.889  I 32   ? 1.00 114.68 1 
ATOM   27620 C  CB   . ARG I 6  32  63.074  92.415  65.555  I 32   ? 1.00 88.93  1 
ATOM   27621 C  CG   . ARG I 6  32  62.107  93.503  65.084  I 32   ? 1.00 89.01  1 
ATOM   27622 C  CD   . ARG I 6  32  62.340  94.797  65.858  I 32   ? 1.00 91.28  1 
ATOM   27623 N  NE   . ARG I 6  32  61.504  95.896  65.352  I 32   ? 1.00 102.92 1 
ATOM   27624 C  CZ   . ARG I 6  32  61.036  96.916  66.045  I 32   ? 1.00 133.51 1 
ATOM   27625 N  NH1  . ARG I 6  32  60.341  97.839  65.460  I 32   ? 1.00 131.04 1 
ATOM   27626 N  NH2  . ARG I 6  32  61.228  97.057  67.321  I 32   ? 1.00 131.00 1 
ATOM   27627 H  H    . ARG I 6  32  61.183  90.690  65.896  I 32   ? 1.00 101.20 1 
ATOM   27628 H  HA   . ARG I 6  32  62.877  91.398  63.687  I 32   ? 1.00 106.37 1 
ATOM   27629 H  HB2  . ARG I 6  32  64.088  92.794  65.423  I 32   ? 1.00 88.93  1 
ATOM   27630 H  HB3  . ARG I 6  32  62.918  92.207  66.614  I 32   ? 1.00 88.93  1 
ATOM   27631 H  HG2  . ARG I 6  32  62.271  93.692  64.023  I 32   ? 1.00 89.01  1 
ATOM   27632 H  HG3  . ARG I 6  32  61.080  93.172  65.234  I 32   ? 1.00 89.01  1 
ATOM   27633 H  HD2  . ARG I 6  32  62.129  94.607  66.910  I 32   ? 1.00 91.28  1 
ATOM   27634 H  HD3  . ARG I 6  32  63.386  95.085  65.756  I 32   ? 1.00 91.28  1 
ATOM   27635 H  HE   . ARG I 6  32  61.288  95.898  64.366  I 32   ? 1.00 102.92 1 
ATOM   27636 H  HH11 . ARG I 6  32  60.148  97.783  64.470  I 32   ? 1.00 131.04 1 
ATOM   27637 H  HH12 . ARG I 6  32  59.979  98.615  65.995  I 32   ? 1.00 131.04 1 
ATOM   27638 H  HH21 . ARG I 6  32  61.773  96.370  67.822  I 32   ? 1.00 131.00 1 
ATOM   27639 H  HH22 . ARG I 6  32  60.839  97.852  67.808  I 32   ? 1.00 131.00 1 
ATOM   27640 N  N    . PRO I 6  33  65.168  90.284  64.044  I 33   ? 1.00 75.32  1 
ATOM   27641 C  CA   . PRO I 6  33  65.316  91.191  62.909  I 33   ? 1.00 77.68  1 
ATOM   27642 C  C    . PRO I 6  33  64.591  90.852  61.599  I 33   ? 1.00 97.31  1 
ATOM   27643 O  O    . PRO I 6  33  64.704  91.620  60.651  I 33   ? 1.00 87.42  1 
ATOM   27644 C  CB   . PRO I 6  33  66.821  91.203  62.664  I 33   ? 1.00 71.40  1 
ATOM   27645 C  CG   . PRO I 6  33  67.256  89.799  63.047  I 33   ? 1.00 73.73  1 
ATOM   27646 C  CD   . PRO I 6  33  66.375  89.517  64.239  I 33   ? 1.00 55.56  1 
ATOM   27647 H  HA   . PRO I 6  33  65.014  92.197  63.202  I 33   ? 1.00 77.68  1 
ATOM   27648 H  HB2  . PRO I 6  33  67.078  91.441  61.631  I 33   ? 1.00 71.40  1 
ATOM   27649 H  HB3  . PRO I 6  33  67.291  91.923  63.334  I 33   ? 1.00 71.40  1 
ATOM   27650 H  HG2  . PRO I 6  33  68.314  89.753  63.303  I 33   ? 1.00 73.73  1 
ATOM   27651 H  HG3  . PRO I 6  33  67.014  89.093  62.253  I 33   ? 1.00 73.73  1 
ATOM   27652 H  HD2  . PRO I 6  33  66.868  89.863  65.148  I 33   ? 1.00 55.56  1 
ATOM   27653 H  HD3  . PRO I 6  33  66.161  88.450  64.304  I 33   ? 1.00 55.56  1 
ATOM   27654 N  N    . LEU I 6  34  63.832  89.762  61.499  I 34   ? 1.00 91.63  1 
ATOM   27655 C  CA   . LEU I 6  34  63.159  89.372  60.252  I 34   ? 1.00 73.95  1 
ATOM   27656 C  C    . LEU I 6  34  62.202  90.446  59.754  I 34   ? 1.00 88.24  1 
ATOM   27657 O  O    . LEU I 6  34  62.103  90.695  58.560  I 34   ? 1.00 111.20 1 
ATOM   27658 C  CB   . LEU I 6  34  62.390  88.052  60.439  I 34   ? 1.00 79.77  1 
ATOM   27659 C  CG   . LEU I 6  34  63.230  86.868  60.926  I 34   ? 1.00 72.91  1 
ATOM   27660 C  CD1  . LEU I 6  34  62.336  85.734  61.399  I 34   ? 1.00 47.21  1 
ATOM   27661 C  CD2  . LEU I 6  34  64.138  86.364  59.817  I 34   ? 1.00 70.36  1 
ATOM   27662 H  H    . LEU I 6  34  63.665  89.196  62.319  I 34   ? 1.00 91.63  1 
ATOM   27663 H  HA   . LEU I 6  34  63.910  89.231  59.476  I 34   ? 1.00 73.95  1 
ATOM   27664 H  HB2  . LEU I 6  34  61.929  87.781  59.489  I 34   ? 1.00 79.77  1 
ATOM   27665 H  HB3  . LEU I 6  34  61.576  88.219  61.143  I 34   ? 1.00 79.77  1 
ATOM   27666 H  HG   . LEU I 6  34  63.842  87.180  61.772  I 34   ? 1.00 72.91  1 
ATOM   27667 H  HD11 . LEU I 6  34  61.679  86.094  62.191  I 34   ? 1.00 47.21  1 
ATOM   27668 H  HD12 . LEU I 6  34  61.734  85.352  60.575  I 34   ? 1.00 47.21  1 
ATOM   27669 H  HD13 . LEU I 6  34  62.949  84.925  61.797  I 34   ? 1.00 47.21  1 
ATOM   27670 H  HD21 . LEU I 6  34  64.862  87.134  59.551  I 34   ? 1.00 70.36  1 
ATOM   27671 H  HD22 . LEU I 6  34  64.675  85.472  60.140  I 34   ? 1.00 70.36  1 
ATOM   27672 H  HD23 . LEU I 6  34  63.540  86.103  58.944  I 34   ? 1.00 70.36  1 
ATOM   27673 N  N    . THR I 6  35  61.532  91.122  60.676  I 35   ? 1.00 82.89  1 
ATOM   27674 C  CA   . THR I 6  35  60.567  92.177  60.383  I 35   ? 1.00 90.61  1 
ATOM   27675 C  C    . THR I 6  35  61.148  93.537  59.995  I 35   ? 1.00 88.46  1 
ATOM   27676 O  O    . THR I 6  35  60.403  94.487  59.773  I 35   ? 1.00 88.80  1 
ATOM   27677 C  CB   . THR I 6  35  59.552  92.316  61.509  I 35   ? 1.00 85.07  1 
ATOM   27678 O  OG1  . THR I 6  35  60.181  92.173  62.749  I 35   ? 1.00 60.73  1 
ATOM   27679 C  CG2  . THR I 6  35  58.504  91.227  61.385  I 35   ? 1.00 93.11  1 
ATOM   27680 H  H    . THR I 6  35  61.625  90.845  61.643  I 35   ? 1.00 82.89  1 
ATOM   27681 H  HA   . THR I 6  35  60.021  91.817  59.511  I 35   ? 1.00 90.61  1 
ATOM   27682 H  HB   . THR I 6  35  59.053  93.284  61.457  I 35   ? 1.00 85.07  1 
ATOM   27683 H  HG1  . THR I 6  35  59.494  92.272  63.413  I 35   ? 1.00 60.73  1 
ATOM   27684 H  HG21 . THR I 6  35  57.778  91.310  62.193  I 35   ? 1.00 93.11  1 
ATOM   27685 H  HG22 . THR I 6  35  58.982  90.248  61.408  I 35   ? 1.00 93.11  1 
ATOM   27686 H  HG23 . THR I 6  35  57.985  91.339  60.433  I 35   ? 1.00 93.11  1 
ATOM   27687 N  N    . LEU I 6  36  62.470  93.689  59.913  I 36   ? 1.00 90.26  1 
ATOM   27688 C  CA   . LEU I 6  36  63.063  94.958  59.497  I 36   ? 1.00 78.30  1 
ATOM   27689 C  C    . LEU I 6  36  63.045  95.104  57.972  I 36   ? 1.00 88.49  1 
ATOM   27690 O  O    . LEU I 6  36  62.954  96.216  57.479  I 36   ? 1.00 99.89  1 
ATOM   27691 C  CB   . LEU I 6  36  64.473  95.111  60.077  I 36   ? 1.00 87.15  1 
ATOM   27692 C  CG   . LEU I 6  36  64.542  95.053  61.610  I 36   ? 1.00 75.37  1 
ATOM   27693 C  CD1  . LEU I 6  36  65.977  95.273  62.062  I 36   ? 1.00 71.34  1 
ATOM   27694 C  CD2  . LEU I 6  36  63.678  96.101  62.293  I 36   ? 1.00 87.58  1 
ATOM   27695 H  H    . LEU I 6  36  63.075  92.903  60.105  I 36   ? 1.00 90.26  1 
ATOM   27696 H  HA   . LEU I 6  36  62.464  95.782  59.883  I 36   ? 1.00 78.30  1 
ATOM   27697 H  HB2  . LEU I 6  36  65.110  94.328  59.666  I 36   ? 1.00 87.15  1 
ATOM   27698 H  HB3  . LEU I 6  36  64.873  96.071  59.750  I 36   ? 1.00 87.15  1 
ATOM   27699 H  HG   . LEU I 6  36  64.223  94.068  61.953  I 36   ? 1.00 75.37  1 
ATOM   27700 H  HD11 . LEU I 6  36  66.628  94.533  61.597  I 36   ? 1.00 71.34  1 
ATOM   27701 H  HD12 . LEU I 6  36  66.309  96.270  61.771  I 36   ? 1.00 71.34  1 
ATOM   27702 H  HD13 . LEU I 6  36  66.044  95.175  63.145  I 36   ? 1.00 71.34  1 
ATOM   27703 H  HD21 . LEU I 6  36  63.845  96.074  63.370  I 36   ? 1.00 87.58  1 
ATOM   27704 H  HD22 . LEU I 6  36  63.937  97.091  61.919  I 36   ? 1.00 87.58  1 
ATOM   27705 H  HD23 . LEU I 6  36  62.625  95.902  62.097  I 36   ? 1.00 87.58  1 
ATOM   27706 N  N    . ASP I 6  37  63.091  94.014  57.207  I 37   ? 1.00 79.82  1 
ATOM   27707 C  CA   . ASP I 6  37  63.037  94.051  55.741  I 37   ? 1.00 86.98  1 
ATOM   27708 C  C    . ASP I 6  37  61.605  93.939  55.189  I 37   ? 1.00 89.42  1 
ATOM   27709 O  O    . ASP I 6  37  61.272  94.574  54.190  I 37   ? 1.00 89.31  1 
ATOM   27710 C  CB   . ASP I 6  37  63.899  92.900  55.202  I 37   ? 1.00 85.65  1 
ATOM   27711 C  CG   . ASP I 6  37  64.034  92.906  53.669  I 37   ? 1.00 112.53 1 
ATOM   27712 O  OD1  . ASP I 6  37  64.412  93.950  53.095  I 37   ? 1.00 122.37 1 
ATOM   27713 O  OD2  . ASP I 6  37  63.807  91.849  53.042  I 37   ? 1.00 115.47 1 
ATOM   27714 H  H    . ASP I 6  37  63.212  93.119  57.659  I 37   ? 1.00 79.82  1 
ATOM   27715 H  HA   . ASP I 6  37  63.462  94.989  55.382  I 37   ? 1.00 86.98  1 
ATOM   27716 H  HB2  . ASP I 6  37  64.896  92.977  55.635  I 37   ? 1.00 85.65  1 
ATOM   27717 H  HB3  . ASP I 6  37  63.470  91.953  55.530  I 37   ? 1.00 85.65  1 
ATOM   27718 N  N    . LYS I 6  38  60.746  93.160  55.858  I 38   ? 1.00 83.84  1 
ATOM   27719 C  CA   . LYS I 6  38  59.350  92.867  55.502  I 38   ? 1.00 78.02  1 
ATOM   27720 C  C    . LYS I 6  38  58.443  92.912  56.715  I 38   ? 1.00 71.74  1 
ATOM   27721 O  O    . LYS I 6  38  58.922  92.662  57.805  I 38   ? 1.00 76.69  1 
ATOM   27722 C  CB   . LYS I 6  38  59.231  91.416  54.988  I 38   ? 1.00 86.06  1 
ATOM   27723 C  CG   . LYS I 6  38  59.578  91.196  53.520  I 38   ? 1.00 62.55  1 
ATOM   27724 C  CD   . LYS I 6  38  59.113  89.803  53.090  I 38   ? 1.00 55.63  1 
ATOM   27725 C  CE   . LYS I 6  38  59.282  89.638  51.580  I 38   ? 1.00 56.28  1 
ATOM   27726 N  NZ   . LYS I 6  38  58.544  88.456  51.068  I 38   ? 1.00 72.97  1 
ATOM   27727 H  H    . LYS I 6  38  61.095  92.717  56.696  I 38   ? 1.00 83.84  1 
ATOM   27728 H  HA   . LYS I 6  38  58.990  93.569  54.751  I 38   ? 1.00 78.02  1 
ATOM   27729 H  HB2  . LYS I 6  38  58.197  91.095  55.117  I 38   ? 1.00 86.06  1 
ATOM   27730 H  HB3  . LYS I 6  38  59.845  90.758  55.602  I 38   ? 1.00 86.06  1 
ATOM   27731 H  HG2  . LYS I 6  38  59.060  91.944  52.918  I 38   ? 1.00 62.55  1 
ATOM   27732 H  HG3  . LYS I 6  38  60.654  91.296  53.372  I 38   ? 1.00 62.55  1 
ATOM   27733 H  HD2  . LYS I 6  38  59.687  89.042  53.618  I 38   ? 1.00 55.63  1 
ATOM   27734 H  HD3  . LYS I 6  38  58.058  89.691  53.340  I 38   ? 1.00 55.63  1 
ATOM   27735 H  HE2  . LYS I 6  38  60.344  89.559  51.348  I 38   ? 1.00 56.28  1 
ATOM   27736 H  HE3  . LYS I 6  38  58.907  90.537  51.091  I 38   ? 1.00 56.28  1 
ATOM   27737 H  HZ1  . LYS I 6  38  57.552  88.534  51.239  I 38   ? 1.00 72.97  1 
ATOM   27738 H  HZ2  . LYS I 6  38  58.671  88.365  50.070  I 38   ? 1.00 72.97  1 
ATOM   27739 H  HZ3  . LYS I 6  38  58.870  87.600  51.495  I 38   ? 1.00 72.97  1 
ATOM   27740 N  N    . PRO I 6  39  57.140  93.163  56.579  I 39   ? 1.00 65.83  1 
ATOM   27741 C  CA   . PRO I 6  39  56.209  93.101  57.692  I 39   ? 1.00 68.47  1 
ATOM   27742 C  C    . PRO I 6  39  55.913  91.644  58.040  I 39   ? 1.00 71.62  1 
ATOM   27743 O  O    . PRO I 6  39  55.970  90.775  57.177  I 39   ? 1.00 70.89  1 
ATOM   27744 C  CB   . PRO I 6  39  54.944  93.807  57.227  I 39   ? 1.00 69.90  1 
ATOM   27745 C  CG   . PRO I 6  39  55.010  93.657  55.719  I 39   ? 1.00 68.83  1 
ATOM   27746 C  CD   . PRO I 6  39  56.489  93.630  55.387  I 39   ? 1.00 60.03  1 
ATOM   27747 H  HA   . PRO I 6  39  56.619  93.608  58.565  I 39   ? 1.00 68.47  1 
ATOM   27748 H  HB2  . PRO I 6  39  54.039  93.353  57.631  I 39   ? 1.00 69.90  1 
ATOM   27749 H  HB3  . PRO I 6  39  54.980  94.859  57.510  I 39   ? 1.00 69.90  1 
ATOM   27750 H  HG2  . PRO I 6  39  54.504  94.469  55.198  I 39   ? 1.00 68.83  1 
ATOM   27751 H  HG3  . PRO I 6  39  54.573  92.692  55.460  I 39   ? 1.00 68.83  1 
ATOM   27752 H  HD2  . PRO I 6  39  56.836  94.636  55.150  I 39   ? 1.00 60.03  1 
ATOM   27753 H  HD3  . PRO I 6  39  56.675  92.960  54.547  I 39   ? 1.00 60.03  1 
ATOM   27754 N  N    . ARG I 6  40  55.500  91.366  59.279  I 40   ? 1.00 69.94  1 
ATOM   27755 C  CA   . ARG I 6  40  55.202  90.005  59.742  I 40   ? 1.00 58.35  1 
ATOM   27756 C  C    . ARG I 6  40  54.186  89.288  58.859  I 40   ? 1.00 57.89  1 
ATOM   27757 O  O    . ARG I 6  40  54.393  88.148  58.491  I 40   ? 1.00 63.40  1 
ATOM   27758 C  CB   . ARG I 6  40  54.750  90.031  61.201  I 40   ? 1.00 45.59  1 
ATOM   27759 C  CG   . ARG I 6  40  54.775  88.638  61.841  I 40   ? 1.00 39.33  1 
ATOM   27760 C  CD   . ARG I 6  40  53.636  88.405  62.836  I 40   ? 1.00 47.56  1 
ATOM   27761 N  NE   . ARG I 6  40  52.351  88.271  62.127  I 40   ? 1.00 70.53  1 
ATOM   27762 C  CZ   . ARG I 6  40  51.444  89.205  61.996  I 40   ? 1.00 79.61  1 
ATOM   27763 N  NH1  . ARG I 6  40  50.548  89.196  61.072  I 40   ? 1.00 68.36  1 
ATOM   27764 N  NH2  . ARG I 6  40  51.410  90.229  62.763  I 40   ? 1.00 83.21  1 
ATOM   27765 H  H    . ARG I 6  40  55.438  92.127  59.941  I 40   ? 1.00 69.94  1 
ATOM   27766 H  HA   . ARG I 6  40  56.124  89.425  59.706  I 40   ? 1.00 58.35  1 
ATOM   27767 H  HB2  . ARG I 6  40  53.751  90.464  61.247  I 40   ? 1.00 45.59  1 
ATOM   27768 H  HB3  . ARG I 6  40  55.417  90.673  61.777  I 40   ? 1.00 45.59  1 
ATOM   27769 H  HG2  . ARG I 6  40  54.718  87.862  61.078  I 40   ? 1.00 39.33  1 
ATOM   27770 H  HG3  . ARG I 6  40  55.731  88.517  62.350  I 40   ? 1.00 39.33  1 
ATOM   27771 H  HD2  . ARG I 6  40  53.830  87.475  63.369  I 40   ? 1.00 47.56  1 
ATOM   27772 H  HD3  . ARG I 6  40  53.623  89.211  63.570  I 40   ? 1.00 47.56  1 
ATOM   27773 H  HE   . ARG I 6  40  52.221  87.439  61.571  I 40   ? 1.00 70.53  1 
ATOM   27774 H  HH11 . ARG I 6  40  50.486  88.460  60.383  I 40   ? 1.00 68.36  1 
ATOM   27775 H  HH12 . ARG I 6  40  49.860  89.935  61.030  I 40   ? 1.00 68.36  1 
ATOM   27776 H  HH21 . ARG I 6  40  51.986  90.275  63.591  I 40   ? 1.00 83.21  1 
ATOM   27777 H  HH22 . ARG I 6  40  50.874  91.039  62.487  I 40   ? 1.00 83.21  1 
ATOM   27778 N  N    . CYS I 6  41  53.124  89.951  58.441  I 41   ? 1.00 68.22  1 
ATOM   27779 C  CA   . CYS I 6  41  52.091  89.340  57.612  I 41   ? 1.00 65.69  1 
ATOM   27780 C  C    . CYS I 6  41  52.550  88.921  56.209  I 41   ? 1.00 65.94  1 
ATOM   27781 O  O    . CYS I 6  41  51.844  88.183  55.536  I 41   ? 1.00 68.18  1 
ATOM   27782 C  CB   . CYS I 6  41  50.896  90.282  57.583  I 41   ? 1.00 63.72  1 
ATOM   27783 S  SG   . CYS I 6  41  51.315  91.756  56.664  I 41   ? 1.00 73.22  1 
ATOM   27784 H  H    . CYS I 6  41  53.012  90.918  58.714  I 41   ? 1.00 68.22  1 
ATOM   27785 H  HA   . CYS I 6  41  51.778  88.416  58.097  I 41   ? 1.00 65.69  1 
ATOM   27786 H  HB2  . CYS I 6  41  50.052  89.779  57.111  I 41   ? 1.00 63.72  1 
ATOM   27787 H  HB3  . CYS I 6  41  50.607  90.550  58.599  I 41   ? 1.00 63.72  1 
ATOM   27788 H  HG   . CYS I 6  41  50.103  92.319  56.685  I 41   ? 1.00 73.22  1 
ATOM   27789 N  N    . LEU I 6  42  53.721  89.353  55.751  I 42   ? 1.00 57.68  1 
ATOM   27790 C  CA   . LEU I 6  42  54.264  88.963  54.454  I 42   ? 1.00 63.03  1 
ATOM   27791 C  C    . LEU I 6  42  55.361  87.900  54.581  I 42   ? 1.00 68.31  1 
ATOM   27792 O  O    . LEU I 6  42  55.899  87.450  53.572  I 42   ? 1.00 64.80  1 
ATOM   27793 C  CB   . LEU I 6  42  54.702  90.202  53.668  I 42   ? 1.00 60.92  1 
ATOM   27794 C  CG   . LEU I 6  42  53.573  91.187  53.334  I 42   ? 1.00 59.91  1 
ATOM   27795 C  CD1  . LEU I 6  42  54.141  92.293  52.456  I 42   ? 1.00 73.55  1 
ATOM   27796 C  CD2  . LEU I 6  42  52.416  90.554  52.581  I 42   ? 1.00 60.50  1 
ATOM   27797 H  H    . LEU I 6  42  54.283  89.953  56.338  I 42   ? 1.00 57.68  1 
ATOM   27798 H  HA   . LEU I 6  42  53.483  88.475  53.871  I 42   ? 1.00 63.03  1 
ATOM   27799 H  HB2  . LEU I 6  42  55.473  90.723  54.236  I 42   ? 1.00 60.92  1 
ATOM   27800 H  HB3  . LEU I 6  42  55.145  89.871  52.729  I 42   ? 1.00 60.92  1 
ATOM   27801 H  HG   . LEU I 6  42  53.172  91.625  54.249  I 42   ? 1.00 59.91  1 
ATOM   27802 H  HD11 . LEU I 6  42  54.990  92.768  52.946  I 42   ? 1.00 73.55  1 
ATOM   27803 H  HD12 . LEU I 6  42  53.373  93.044  52.271  I 42   ? 1.00 73.55  1 
ATOM   27804 H  HD13 . LEU I 6  42  54.470  91.881  51.502  I 42   ? 1.00 73.55  1 
ATOM   27805 H  HD21 . LEU I 6  42  51.696  91.323  52.302  I 42   ? 1.00 60.50  1 
ATOM   27806 H  HD22 . LEU I 6  42  52.778  90.054  51.683  I 42   ? 1.00 60.50  1 
ATOM   27807 H  HD23 . LEU I 6  42  51.903  89.835  53.220  I 42   ? 1.00 60.50  1 
ATOM   27808 N  N    . LEU I 6  43  55.710  87.489  55.801  I 43   ? 1.00 63.37  1 
ATOM   27809 C  CA   . LEU I 6  43  56.699  86.447  56.030  I 43   ? 1.00 59.25  1 
ATOM   27810 C  C    . LEU I 6  43  56.119  85.125  55.532  I 43   ? 1.00 66.83  1 
ATOM   27811 O  O    . LEU I 6  43  54.915  84.913  55.657  I 43   ? 1.00 68.02  1 
ATOM   27812 C  CB   . LEU I 6  43  57.082  86.352  57.510  I 43   ? 1.00 54.24  1 
ATOM   27813 C  CG   . LEU I 6  43  57.647  87.632  58.124  I 43   ? 1.00 55.82  1 
ATOM   27814 C  CD1  . LEU I 6  43  58.043  87.372  59.573  I 43   ? 1.00 57.07  1 
ATOM   27815 C  CD2  . LEU I 6  43  58.843  88.190  57.381  I 43   ? 1.00 48.22  1 
ATOM   27816 H  H    . LEU I 6  43  55.211  87.854  56.600  I 43   ? 1.00 63.37  1 
ATOM   27817 H  HA   . LEU I 6  43  57.592  86.685  55.452  I 43   ? 1.00 59.25  1 
ATOM   27818 H  HB2  . LEU I 6  43  56.200  86.060  58.080  I 43   ? 1.00 54.24  1 
ATOM   27819 H  HB3  . LEU I 6  43  57.824  85.561  57.620  I 43   ? 1.00 54.24  1 
ATOM   27820 H  HG   . LEU I 6  43  56.876  88.402  58.096  I 43   ? 1.00 55.82  1 
ATOM   27821 H  HD11 . LEU I 6  43  58.434  88.284  60.024  I 43   ? 1.00 57.07  1 
ATOM   27822 H  HD12 . LEU I 6  43  57.170  87.043  60.136  I 43   ? 1.00 57.07  1 
ATOM   27823 H  HD13 . LEU I 6  43  58.803  86.593  59.624  I 43   ? 1.00 57.07  1 
ATOM   27824 H  HD21 . LEU I 6  43  59.609  87.422  57.279  I 43   ? 1.00 48.22  1 
ATOM   27825 H  HD22 . LEU I 6  43  58.536  88.530  56.391  I 43   ? 1.00 48.22  1 
ATOM   27826 H  HD23 . LEU I 6  43  59.252  89.044  57.922  I 43   ? 1.00 48.22  1 
ATOM   27827 N  N    . PRO I 6  44  56.918  84.223  54.959  I 44   ? 1.00 57.84  1 
ATOM   27828 C  CA   . PRO I 6  44  56.406  82.984  54.434  I 44   ? 1.00 60.04  1 
ATOM   27829 C  C    . PRO I 6  44  56.343  81.860  55.460  I 44   ? 1.00 67.11  1 
ATOM   27830 O  O    . PRO I 6  44  57.302  81.606  56.178  I 44   ? 1.00 58.23  1 
ATOM   27831 C  CB   . PRO I 6  44  57.367  82.637  53.310  I 44   ? 1.00 50.85  1 
ATOM   27832 C  CG   . PRO I 6  44  58.699  83.142  53.831  I 44   ? 1.00 55.73  1 
ATOM   27833 C  CD   . PRO I 6  44  58.315  84.384  54.616  I 44   ? 1.00 64.31  1 
ATOM   27834 H  HA   . PRO I 6  44  55.415  83.138  54.005  I 44   ? 1.00 60.04  1 
ATOM   27835 H  HB2  . PRO I 6  44  57.397  81.567  53.103  I 44   ? 1.00 50.85  1 
ATOM   27836 H  HB3  . PRO I 6  44  57.094  83.193  52.413  I 44   ? 1.00 50.85  1 
ATOM   27837 H  HG2  . PRO I 6  44  59.140  82.403  54.500  I 44   ? 1.00 55.73  1 
ATOM   27838 H  HG3  . PRO I 6  44  59.387  83.376  53.018  I 44   ? 1.00 55.73  1 
ATOM   27839 H  HD2  . PRO I 6  44  58.439  85.261  53.980  I 44   ? 1.00 64.31  1 
ATOM   27840 H  HD3  . PRO I 6  44  58.933  84.475  55.509  I 44   ? 1.00 64.31  1 
ATOM   27841 N  N    . LEU I 6  45  55.222  81.151  55.514  I 45   ? 1.00 65.74  1 
ATOM   27842 C  CA   . LEU I 6  45  55.046  79.951  56.317  I 45   ? 1.00 67.23  1 
ATOM   27843 C  C    . LEU I 6  45  54.806  78.835  55.308  I 45   ? 1.00 80.61  1 
ATOM   27844 O  O    . LEU I 6  45  53.851  78.912  54.540  I 45   ? 1.00 86.87  1 
ATOM   27845 C  CB   . LEU I 6  45  53.940  80.156  57.346  I 45   ? 1.00 58.08  1 
ATOM   27846 C  CG   . LEU I 6  45  53.787  78.950  58.273  I 45   ? 1.00 50.07  1 
ATOM   27847 C  CD1  . LEU I 6  45  53.420  79.393  59.676  I 45   ? 1.00 56.64  1 
ATOM   27848 C  CD2  . LEU I 6  45  52.690  78.008  57.819  I 45   ? 1.00 64.21  1 
ATOM   27849 H  H    . LEU I 6  45  54.450  81.432  54.927  I 45   ? 1.00 65.74  1 
ATOM   27850 H  HA   . LEU I 6  45  55.967  79.731  56.857  I 45   ? 1.00 67.23  1 
ATOM   27851 H  HB2  . LEU I 6  45  54.225  81.024  57.940  I 45   ? 1.00 58.08  1 
ATOM   27852 H  HB3  . LEU I 6  45  52.994  80.379  56.853  I 45   ? 1.00 58.08  1 
ATOM   27853 H  HG   . LEU I 6  45  54.731  78.407  58.317  I 45   ? 1.00 50.07  1 
ATOM   27854 H  HD11 . LEU I 6  45  53.364  78.525  60.333  I 45   ? 1.00 56.64  1 
ATOM   27855 H  HD12 . LEU I 6  45  54.187  80.063  60.063  I 45   ? 1.00 56.64  1 
ATOM   27856 H  HD13 . LEU I 6  45  52.456  79.901  59.664  I 45   ? 1.00 56.64  1 
ATOM   27857 H  HD21 . LEU I 6  45  52.918  77.607  56.831  I 45   ? 1.00 64.21  1 
ATOM   27858 H  HD22 . LEU I 6  45  51.735  78.533  57.783  I 45   ? 1.00 64.21  1 
ATOM   27859 H  HD23 . LEU I 6  45  52.613  77.177  58.520  I 45   ? 1.00 64.21  1 
ATOM   27860 N  N    . ALA I 6  46  55.665  77.823  55.257  I 46   ? 1.00 53.29  1 
ATOM   27861 C  CA   . ALA I 6  46  55.567  76.761  54.264  I 46   ? 1.00 60.76  1 
ATOM   27862 C  C    . ALA I 6  46  55.508  77.339  52.835  I 46   ? 1.00 61.38  1 
ATOM   27863 O  O    . ALA I 6  46  54.697  76.949  52.007  I 46   ? 1.00 63.05  1 
ATOM   27864 C  CB   . ALA I 6  46  54.450  75.788  54.647  I 46   ? 1.00 47.69  1 
ATOM   27865 H  H    . ALA I 6  46  56.393  77.771  55.955  I 46   ? 1.00 53.29  1 
ATOM   27866 H  HA   . ALA I 6  46  56.499  76.196  54.306  I 46   ? 1.00 60.76  1 
ATOM   27867 H  HB1  . ALA I 6  46  54.609  75.418  55.660  I 46   ? 1.00 47.69  1 
ATOM   27868 H  HB2  . ALA I 6  46  54.449  74.942  53.960  I 46   ? 1.00 47.69  1 
ATOM   27869 H  HB3  . ALA I 6  46  53.480  76.282  54.592  I 46   ? 1.00 47.69  1 
ATOM   27870 N  N    . ASN I 6  47  56.365  78.325  52.573  I 47   ? 1.00 54.26  1 
ATOM   27871 C  CA   . ASN I 6  47  56.532  79.061  51.318  I 47   ? 1.00 62.19  1 
ATOM   27872 C  C    . ASN I 6  47  55.354  79.939  50.870  I 47   ? 1.00 63.68  1 
ATOM   27873 O  O    . ASN I 6  47  55.356  80.434  49.748  I 47   ? 1.00 66.56  1 
ATOM   27874 C  CB   . ASN I 6  47  57.067  78.140  50.213  I 47   ? 1.00 52.36  1 
ATOM   27875 C  CG   . ASN I 6  47  58.411  77.521  50.497  I 47   ? 1.00 49.35  1 
ATOM   27876 O  OD1  . ASN I 6  47  58.911  77.511  51.598  I 47   ? 1.00 51.71  1 
ATOM   27877 N  ND2  . ASN I 6  47  59.057  76.997  49.496  I 47   ? 1.00 57.65  1 
ATOM   27878 H  H    . ASN I 6  47  57.033  78.532  53.302  I 47   ? 1.00 54.26  1 
ATOM   27879 H  HA   . ASN I 6  47  57.328  79.783  51.503  I 47   ? 1.00 62.19  1 
ATOM   27880 H  HB2  . ASN I 6  47  56.350  77.341  50.023  I 47   ? 1.00 52.36  1 
ATOM   27881 H  HB3  . ASN I 6  47  57.170  78.719  49.295  I 47   ? 1.00 52.36  1 
ATOM   27882 H  HD21 . ASN I 6  47  58.680  77.051  48.560  I 47   ? 1.00 57.65  1 
ATOM   27883 H  HD22 . ASN I 6  47  59.937  76.549  49.709  I 47   ? 1.00 57.65  1 
ATOM   27884 N  N    . THR I 6  48  54.364  80.173  51.729  I 48   ? 1.00 55.54  1 
ATOM   27885 C  CA   . THR I 6  48  53.188  81.008  51.444  I 48   ? 1.00 66.37  1 
ATOM   27886 C  C    . THR I 6  48  53.125  82.184  52.420  I 48   ? 1.00 68.98  1 
ATOM   27887 O  O    . THR I 6  48  53.301  81.951  53.610  I 48   ? 1.00 63.10  1 
ATOM   27888 C  CB   . THR I 6  48  51.918  80.161  51.538  I 48   ? 1.00 59.92  1 
ATOM   27889 O  OG1  . THR I 6  48  51.957  79.155  50.567  I 48   ? 1.00 72.35  1 
ATOM   27890 C  CG2  . THR I 6  48  50.632  80.930  51.288  I 48   ? 1.00 66.23  1 
ATOM   27891 H  H    . THR I 6  48  54.408  79.729  52.635  I 48   ? 1.00 55.54  1 
ATOM   27892 H  HA   . THR I 6  48  53.242  81.389  50.424  I 48   ? 1.00 66.37  1 
ATOM   27893 H  HB   . THR I 6  48  51.865  79.701  52.524  I 48   ? 1.00 59.92  1 
ATOM   27894 H  HG1  . THR I 6  48  52.634  78.527  50.830  I 48   ? 1.00 72.35  1 
ATOM   27895 H  HG21 . THR I 6  48  49.788  80.242  51.272  I 48   ? 1.00 66.23  1 
ATOM   27896 H  HG22 . THR I 6  48  50.686  81.454  50.334  I 48   ? 1.00 66.23  1 
ATOM   27897 H  HG23 . THR I 6  48  50.472  81.647  52.093  I 48   ? 1.00 66.23  1 
ATOM   27898 N  N    . PRO I 6  49  52.913  83.440  51.995  I 49   ? 1.00 59.31  1 
ATOM   27899 C  CA   . PRO I 6  49  52.818  84.586  52.892  I 49   ? 1.00 55.55  1 
ATOM   27900 C  C    . PRO I 6  49  51.779  84.398  53.986  I 49   ? 1.00 63.25  1 
ATOM   27901 O  O    . PRO I 6  49  50.673  83.955  53.710  I 49   ? 1.00 66.77  1 
ATOM   27902 C  CB   . PRO I 6  49  52.476  85.772  52.001  I 49   ? 1.00 56.92  1 
ATOM   27903 C  CG   . PRO I 6  49  53.145  85.396  50.694  I 49   ? 1.00 51.58  1 
ATOM   27904 C  CD   . PRO I 6  49  52.914  83.897  50.622  I 49   ? 1.00 65.31  1 
ATOM   27905 H  HA   . PRO I 6  49  53.796  84.755  53.344  I 49   ? 1.00 55.55  1 
ATOM   27906 H  HB2  . PRO I 6  49  51.399  85.842  51.850  I 49   ? 1.00 56.92  1 
ATOM   27907 H  HB3  . PRO I 6  49  52.869  86.707  52.401  I 49   ? 1.00 56.92  1 
ATOM   27908 H  HG2  . PRO I 6  49  54.214  85.597  50.758  I 49   ? 1.00 51.58  1 
ATOM   27909 H  HG3  . PRO I 6  49  52.707  85.916  49.842  I 49   ? 1.00 51.58  1 
ATOM   27910 H  HD2  . PRO I 6  49  51.942  83.696  50.171  I 49   ? 1.00 65.31  1 
ATOM   27911 H  HD3  . PRO I 6  49  53.710  83.435  50.039  I 49   ? 1.00 65.31  1 
ATOM   27912 N  N    . LEU I 6  50  52.076  84.790  55.218  I 50   ? 1.00 61.88  1 
ATOM   27913 C  CA   . LEU I 6  50  51.169  84.597  56.342  I 50   ? 1.00 50.40  1 
ATOM   27914 C  C    . LEU I 6  50  49.768  85.165  56.155  I 50   ? 1.00 49.02  1 
ATOM   27915 O  O    . LEU I 6  50  48.806  84.519  56.544  I 50   ? 1.00 52.33  1 
ATOM   27916 C  CB   . LEU I 6  50  51.807  85.150  57.614  I 50   ? 1.00 50.80  1 
ATOM   27917 C  CG   . LEU I 6  50  52.843  84.228  58.247  I 50   ? 1.00 60.27  1 
ATOM   27918 C  CD1  . LEU I 6  50  53.480  84.917  59.440  I 50   ? 1.00 54.41  1 
ATOM   27919 C  CD2  . LEU I 6  50  52.201  82.961  58.775  I 50   ? 1.00 61.88  1 
ATOM   27920 H  H    . LEU I 6  50  53.017  85.101  55.411  I 50   ? 1.00 61.88  1 
ATOM   27921 H  HA   . LEU I 6  50  51.028  83.523  56.461  I 50   ? 1.00 50.40  1 
ATOM   27922 H  HB2  . LEU I 6  50  52.268  86.112  57.391  I 50   ? 1.00 50.80  1 
ATOM   27923 H  HB3  . LEU I 6  50  51.024  85.322  58.353  I 50   ? 1.00 50.80  1 
ATOM   27924 H  HG   . LEU I 6  50  53.617  83.963  57.527  I 50   ? 1.00 60.27  1 
ATOM   27925 H  HD11 . LEU I 6  50  54.266  84.287  59.854  I 50   ? 1.00 54.41  1 
ATOM   27926 H  HD12 . LEU I 6  50  52.730  85.127  60.204  I 50   ? 1.00 54.41  1 
ATOM   27927 H  HD13 . LEU I 6  50  53.939  85.851  59.115  I 50   ? 1.00 54.41  1 
ATOM   27928 H  HD21 . LEU I 6  50  52.939  82.394  59.343  I 50   ? 1.00 61.88  1 
ATOM   27929 H  HD22 . LEU I 6  50  51.858  82.331  57.953  I 50   ? 1.00 61.88  1 
ATOM   27930 H  HD23 . LEU I 6  50  51.353  83.211  59.413  I 50   ? 1.00 61.88  1 
ATOM   27931 N  N    . ILE I 6  51  49.621  86.321  55.526  I 51   ? 1.00 64.63  1 
ATOM   27932 C  CA   . ILE I 6  51  48.321  86.952  55.311  I 51   ? 1.00 59.24  1 
ATOM   27933 C  C    . ILE I 6  51  47.387  86.123  54.439  I 51   ? 1.00 53.62  1 
ATOM   27934 O  O    . ILE I 6  51  46.174  86.210  54.573  I 51   ? 1.00 56.32  1 
ATOM   27935 C  CB   . ILE I 6  51  48.527  88.370  54.763  I 51   ? 1.00 53.44  1 
ATOM   27936 C  CG1  . ILE I 6  51  47.257  89.204  54.972  I 51   ? 1.00 56.40  1 
ATOM   27937 C  CG2  . ILE I 6  51  48.994  88.374  53.304  I 51   ? 1.00 45.69  1 
ATOM   27938 C  CD1  . ILE I 6  51  47.464  90.697  54.750  I 51   ? 1.00 45.20  1 
ATOM   27939 H  H    . ILE I 6  51  50.451  86.850  55.297  I 51   ? 1.00 64.63  1 
ATOM   27940 H  HA   . ILE I 6  51  47.846  87.039  56.288  I 51   ? 1.00 59.24  1 
ATOM   27941 H  HB   . ILE I 6  51  49.314  88.837  55.355  I 51   ? 1.00 53.44  1 
ATOM   27942 H  HG12 . ILE I 6  51  46.471  88.852  54.305  I 51   ? 1.00 56.40  1 
ATOM   27943 H  HG13 . ILE I 6  51  46.915  89.071  55.998  I 51   ? 1.00 56.40  1 
ATOM   27944 H  HG21 . ILE I 6  51  49.275  89.384  53.005  I 51   ? 1.00 45.69  1 
ATOM   27945 H  HG22 . ILE I 6  51  48.197  88.023  52.648  I 51   ? 1.00 45.69  1 
ATOM   27946 H  HG23 . ILE I 6  51  49.870  87.736  53.187  I 51   ? 1.00 45.69  1 
ATOM   27947 H  HD11 . ILE I 6  51  46.550  91.228  55.019  I 51   ? 1.00 45.20  1 
ATOM   27948 H  HD12 . ILE I 6  51  47.688  90.898  53.702  I 51   ? 1.00 45.20  1 
ATOM   27949 H  HD13 . ILE I 6  51  48.280  91.059  55.375  I 51   ? 1.00 45.20  1 
ATOM   27950 N  N    . GLU I 6  52  47.917  85.267  53.576  I 52   ? 1.00 50.67  1 
ATOM   27951 C  CA   . GLU I 6  52  47.102  84.428  52.710  I 52   ? 1.00 49.40  1 
ATOM   27952 C  C    . GLU I 6  52  46.328  83.395  53.509  I 52   ? 1.00 52.01  1 
ATOM   27953 O  O    . GLU I 6  52  45.197  83.096  53.174  I 52   ? 1.00 46.05  1 
ATOM   27954 C  CB   . GLU I 6  52  47.991  83.733  51.687  I 52   ? 1.00 49.11  1 
ATOM   27955 C  CG   . GLU I 6  52  48.642  84.707  50.708  I 52   ? 1.00 57.62  1 
ATOM   27956 C  CD   . GLU I 6  52  47.672  85.307  49.690  I 52   ? 1.00 67.19  1 
ATOM   27957 O  OE1  . GLU I 6  52  46.514  84.859  49.599  I 52   ? 1.00 66.91  1 
ATOM   27958 O  OE2  . GLU I 6  52  48.082  86.233  48.962  I 52   ? 1.00 60.34  1 
ATOM   27959 H  H    . GLU I 6  52  48.920  85.149  53.555  I 52   ? 1.00 50.67  1 
ATOM   27960 H  HA   . GLU I 6  52  46.372  85.045  52.186  I 52   ? 1.00 49.40  1 
ATOM   27961 H  HB2  . GLU I 6  52  48.772  83.189  52.218  I 52   ? 1.00 49.11  1 
ATOM   27962 H  HB3  . GLU I 6  52  47.410  82.995  51.134  I 52   ? 1.00 49.11  1 
ATOM   27963 H  HG2  . GLU I 6  52  49.134  85.506  51.264  I 52   ? 1.00 57.62  1 
ATOM   27964 H  HG3  . GLU I 6  52  49.423  84.164  50.176  I 52   ? 1.00 57.62  1 
ATOM   27965 N  N    . TYR I 6  53  46.894  82.857  54.586  I 53   ? 1.00 43.09  1 
ATOM   27966 C  CA   . TYR I 6  53  46.198  81.906  55.439  I 53   ? 1.00 44.66  1 
ATOM   27967 C  C    . TYR I 6  53  45.036  82.596  56.140  I 53   ? 1.00 45.19  1 
ATOM   27968 O  O    . TYR I 6  53  43.954  82.032  56.241  I 53   ? 1.00 48.80  1 
ATOM   27969 C  CB   . TYR I 6  53  47.159  81.315  56.457  I 53   ? 1.00 48.41  1 
ATOM   27970 C  CG   . TYR I 6  53  48.241  80.431  55.884  I 53   ? 1.00 50.32  1 
ATOM   27971 C  CD1  . TYR I 6  53  48.000  79.064  55.695  I 53   ? 1.00 57.13  1 
ATOM   27972 C  CD2  . TYR I 6  53  49.501  80.960  55.578  I 53   ? 1.00 54.05  1 
ATOM   27973 C  CE1  . TYR I 6  53  49.015  78.231  55.197  I 53   ? 1.00 63.94  1 
ATOM   27974 C  CE2  . TYR I 6  53  50.524  80.130  55.097  I 53   ? 1.00 55.82  1 
ATOM   27975 C  CZ   . TYR I 6  53  50.278  78.762  54.901  I 53   ? 1.00 67.46  1 
ATOM   27976 O  OH   . TYR I 6  53  51.237  77.960  54.394  I 53   ? 1.00 70.60  1 
ATOM   27977 H  H    . TYR I 6  53  47.817  83.166  54.856  I 53   ? 1.00 43.09  1 
ATOM   27978 H  HA   . TYR I 6  53  45.795  81.097  54.829  I 53   ? 1.00 44.66  1 
ATOM   27979 H  HB2  . TYR I 6  53  47.617  82.119  57.033  I 53   ? 1.00 48.41  1 
ATOM   27980 H  HB3  . TYR I 6  53  46.574  80.715  57.153  I 53   ? 1.00 48.41  1 
ATOM   27981 H  HD1  . TYR I 6  53  47.031  78.648  55.929  I 53   ? 1.00 57.13  1 
ATOM   27982 H  HD2  . TYR I 6  53  49.684  82.015  55.712  I 53   ? 1.00 54.05  1 
ATOM   27983 H  HE1  . TYR I 6  53  48.831  77.178  55.042  I 53   ? 1.00 63.94  1 
ATOM   27984 H  HE2  . TYR I 6  53  51.492  80.548  54.862  I 53   ? 1.00 55.82  1 
ATOM   27985 H  HH   . TYR I 6  53  52.104  78.370  54.423  I 53   ? 1.00 70.60  1 
ATOM   27986 N  N    . THR I 6  54  45.230  83.842  56.572  I 54   ? 1.00 60.14  1 
ATOM   27987 C  CA   . THR I 6  54  44.190  84.641  57.210  I 54   ? 1.00 59.10  1 
ATOM   27988 C  C    . THR I 6  54  43.098  84.951  56.203  I 54   ? 1.00 56.35  1 
ATOM   27989 O  O    . THR I 6  54  41.928  84.822  56.520  I 54   ? 1.00 60.40  1 
ATOM   27990 C  CB   . THR I 6  54  44.751  85.932  57.811  I 54   ? 1.00 54.75  1 
ATOM   27991 O  OG1  . THR I 6  54  45.743  85.641  58.743  I 54   ? 1.00 57.85  1 
ATOM   27992 C  CG2  . THR I 6  54  43.698  86.719  58.580  I 54   ? 1.00 65.58  1 
ATOM   27993 H  H    . THR I 6  54  46.153  84.242  56.488  I 54   ? 1.00 60.14  1 
ATOM   27994 H  HA   . THR I 6  54  43.746  84.055  58.015  I 54   ? 1.00 59.10  1 
ATOM   27995 H  HB   . THR I 6  54  45.174  86.557  57.025  I 54   ? 1.00 54.75  1 
ATOM   27996 H  HG1  . THR I 6  54  46.358  86.378  58.721  I 54   ? 1.00 57.85  1 
ATOM   27997 H  HG21 . THR I 6  54  44.164  87.570  59.076  I 54   ? 1.00 65.58  1 
ATOM   27998 H  HG22 . THR I 6  54  42.941  87.096  57.892  I 54   ? 1.00 65.58  1 
ATOM   27999 H  HG23 . THR I 6  54  43.218  86.084  59.324  I 54   ? 1.00 65.58  1 
ATOM   28000 N  N    . PHE I 6  55  43.426  85.318  54.972  I 55   ? 1.00 47.34  1 
ATOM   28001 C  CA   . PHE I 6  55  42.417  85.585  53.961  I 55   ? 1.00 54.57  1 
ATOM   28002 C  C    . PHE I 6  55  41.663  84.325  53.545  I 55   ? 1.00 54.29  1 
ATOM   28003 O  O    . PHE I 6  55  40.449  84.369  53.425  I 55   ? 1.00 54.37  1 
ATOM   28004 C  CB   . PHE I 6  55  43.075  86.267  52.773  I 55   ? 1.00 64.86  1 
ATOM   28005 C  CG   . PHE I 6  55  43.523  87.707  52.953  I 55   ? 1.00 67.18  1 
ATOM   28006 C  CD1  . PHE I 6  55  42.918  88.578  53.879  I 55   ? 1.00 64.83  1 
ATOM   28007 C  CD2  . PHE I 6  55  44.517  88.204  52.101  I 55   ? 1.00 67.12  1 
ATOM   28008 C  CE1  . PHE I 6  55  43.307  89.920  53.943  I 55   ? 1.00 54.30  1 
ATOM   28009 C  CE2  . PHE I 6  55  44.884  89.554  52.144  I 55   ? 1.00 66.34  1 
ATOM   28010 C  CZ   . PHE I 6  55  44.278  90.411  53.067  I 55   ? 1.00 63.24  1 
ATOM   28011 H  H    . PHE I 6  55  44.398  85.456  54.734  I 55   ? 1.00 47.34  1 
ATOM   28012 H  HA   . PHE I 6  55  41.659  86.248  54.378  I 55   ? 1.00 54.57  1 
ATOM   28013 H  HB2  . PHE I 6  55  43.929  85.666  52.462  I 55   ? 1.00 64.86  1 
ATOM   28014 H  HB3  . PHE I 6  55  42.362  86.259  51.948  I 55   ? 1.00 64.86  1 
ATOM   28015 H  HD1  . PHE I 6  55  42.136  88.237  54.542  I 55   ? 1.00 64.83  1 
ATOM   28016 H  HD2  . PHE I 6  55  44.998  87.545  51.394  I 55   ? 1.00 67.12  1 
ATOM   28017 H  HE1  . PHE I 6  55  42.845  90.585  54.659  I 55   ? 1.00 54.30  1 
ATOM   28018 H  HE2  . PHE I 6  55  45.642  89.928  51.472  I 55   ? 1.00 66.34  1 
ATOM   28019 H  HZ   . PHE I 6  55  44.574  91.448  53.114  I 55   ? 1.00 63.24  1 
ATOM   28020 N  N    . GLU I 6  56  42.315  83.180  53.372  I 56   ? 1.00 57.90  1 
ATOM   28021 C  CA   . GLU I 6  56  41.624  81.936  53.034  I 56   ? 1.00 55.47  1 
ATOM   28022 C  C    . GLU I 6  56  40.663  81.535  54.154  I 56   ? 1.00 54.04  1 
ATOM   28023 O  O    . GLU I 6  56  39.584  81.023  53.889  I 56   ? 1.00 61.56  1 
ATOM   28024 C  CB   . GLU I 6  56  42.638  80.825  52.767  I 56   ? 1.00 40.82  1 
ATOM   28025 C  CG   . GLU I 6  56  43.414  80.964  51.455  I 56   ? 1.00 43.32  1 
ATOM   28026 C  CD   . GLU I 6  56  42.583  80.798  50.179  I 56   ? 1.00 67.09  1 
ATOM   28027 O  OE1  . GLU I 6  56  41.446  80.294  50.240  I 56   ? 1.00 54.96  1 
ATOM   28028 O  OE2  . GLU I 6  56  43.086  81.177  49.097  I 56   ? 1.00 58.32  1 
ATOM   28029 H  H    . GLU I 6  56  43.324  83.170  53.426  I 56   ? 1.00 57.90  1 
ATOM   28030 H  HA   . GLU I 6  56  41.022  82.089  52.139  I 56   ? 1.00 55.47  1 
ATOM   28031 H  HB2  . GLU I 6  56  43.351  80.799  53.591  I 56   ? 1.00 40.82  1 
ATOM   28032 H  HB3  . GLU I 6  56  42.117  79.868  52.759  I 56   ? 1.00 40.82  1 
ATOM   28033 H  HG2  . GLU I 6  56  43.891  81.944  51.429  I 56   ? 1.00 43.32  1 
ATOM   28034 H  HG3  . GLU I 6  56  44.205  80.215  51.458  I 56   ? 1.00 43.32  1 
ATOM   28035 N  N    . PHE I 6  57  41.008  81.806  55.412  I 57   ? 1.00 52.87  1 
ATOM   28036 C  CA   . PHE I 6  57  40.142  81.553  56.560  I 57   ? 1.00 56.42  1 
ATOM   28037 C  C    . PHE I 6  57  38.923  82.477  56.540  I 57   ? 1.00 58.24  1 
ATOM   28038 O  O    . PHE I 6  57  37.795  82.029  56.704  I 57   ? 1.00 60.46  1 
ATOM   28039 C  CB   . PHE I 6  57  40.944  81.738  57.847  I 57   ? 1.00 51.80  1 
ATOM   28040 C  CG   . PHE I 6  57  40.109  81.689  59.100  I 57   ? 1.00 55.41  1 
ATOM   28041 C  CD1  . PHE I 6  57  39.460  80.501  59.447  I 57   ? 1.00 57.55  1 
ATOM   28042 C  CD2  . PHE I 6  57  39.957  82.826  59.910  I 57   ? 1.00 57.93  1 
ATOM   28043 C  CE1  . PHE I 6  57  38.687  80.442  60.608  I 57   ? 1.00 58.60  1 
ATOM   28044 C  CE2  . PHE I 6  57  39.169  82.767  61.066  I 57   ? 1.00 57.76  1 
ATOM   28045 C  CZ   . PHE I 6  57  38.545  81.568  61.417  I 57   ? 1.00 57.91  1 
ATOM   28046 H  H    . PHE I 6  57  41.925  82.191  55.587  I 57   ? 1.00 52.87  1 
ATOM   28047 H  HA   . PHE I 6  57  39.780  80.525  56.518  I 57   ? 1.00 56.42  1 
ATOM   28048 H  HB2  . PHE I 6  57  41.466  82.694  57.814  I 57   ? 1.00 51.80  1 
ATOM   28049 H  HB3  . PHE I 6  57  41.700  80.955  57.904  I 57   ? 1.00 51.80  1 
ATOM   28050 H  HD1  . PHE I 6  57  39.561  79.625  58.824  I 57   ? 1.00 57.55  1 
ATOM   28051 H  HD2  . PHE I 6  57  40.444  83.752  59.643  I 57   ? 1.00 57.93  1 
ATOM   28052 H  HE1  . PHE I 6  57  38.198  79.519  60.885  I 57   ? 1.00 58.60  1 
ATOM   28053 H  HE2  . PHE I 6  57  39.051  83.642  61.688  I 57   ? 1.00 57.76  1 
ATOM   28054 H  HZ   . PHE I 6  57  37.949  81.503  62.315  I 57   ? 1.00 57.91  1 
ATOM   28055 N  N    . LEU I 6  58  39.110  83.769  56.296  I 58   ? 1.00 58.81  1 
ATOM   28056 C  CA   . LEU I 6  58  38.009  84.718  56.216  I 58   ? 1.00 59.38  1 
ATOM   28057 C  C    . LEU I 6  58  37.126  84.458  54.997  I 58   ? 1.00 57.87  1 
ATOM   28058 O  O    . LEU I 6  58  35.924  84.669  55.058  I 58   ? 1.00 64.59  1 
ATOM   28059 C  CB   . LEU I 6  58  38.566  86.137  56.226  I 58   ? 1.00 64.59  1 
ATOM   28060 C  CG   . LEU I 6  58  39.298  86.509  57.518  I 58   ? 1.00 55.52  1 
ATOM   28061 C  CD1  . LEU I 6  58  39.873  87.903  57.340  I 58   ? 1.00 54.26  1 
ATOM   28062 C  CD2  . LEU I 6  58  38.418  86.490  58.757  I 58   ? 1.00 50.41  1 
ATOM   28063 H  H    . LEU I 6  58  40.056  84.108  56.186  I 58   ? 1.00 58.81  1 
ATOM   28064 H  HA   . LEU I 6  58  37.368  84.587  57.088  I 58   ? 1.00 59.38  1 
ATOM   28065 H  HB2  . LEU I 6  58  39.250  86.245  55.385  I 58   ? 1.00 64.59  1 
ATOM   28066 H  HB3  . LEU I 6  58  37.743  86.836  56.079  I 58   ? 1.00 64.59  1 
ATOM   28067 H  HG   . LEU I 6  58  40.119  85.817  57.704  I 58   ? 1.00 55.52  1 
ATOM   28068 H  HD11 . LEU I 6  58  40.408  88.197  58.243  I 58   ? 1.00 54.26  1 
ATOM   28069 H  HD12 . LEU I 6  58  40.572  87.908  56.504  I 58   ? 1.00 54.26  1 
ATOM   28070 H  HD13 . LEU I 6  58  39.073  88.618  57.144  I 58   ? 1.00 54.26  1 
ATOM   28071 H  HD21 . LEU I 6  58  38.036  85.485  58.936  I 58   ? 1.00 50.41  1 
ATOM   28072 H  HD22 . LEU I 6  58  39.010  86.781  59.625  I 58   ? 1.00 50.41  1 
ATOM   28073 H  HD23 . LEU I 6  58  37.589  87.189  58.648  I 58   ? 1.00 50.41  1 
ATOM   28074 N  N    . ALA I 6  59  37.677  83.959  53.900  I 59   ? 1.00 55.55  1 
ATOM   28075 C  CA   . ALA I 6  59  36.911  83.598  52.718  I 59   ? 1.00 62.77  1 
ATOM   28076 C  C    . ALA I 6  59  36.010  82.403  53.024  I 59   ? 1.00 62.53  1 
ATOM   28077 O  O    . ALA I 6  59  34.840  82.395  52.664  I 59   ? 1.00 66.87  1 
ATOM   28078 C  CB   . ALA I 6  59  37.879  83.273  51.587  I 59   ? 1.00 49.80  1 
ATOM   28079 H  H    . ALA I 6  59  38.682  83.867  53.864  I 59   ? 1.00 55.55  1 
ATOM   28080 H  HA   . ALA I 6  59  36.281  84.437  52.420  I 59   ? 1.00 62.77  1 
ATOM   28081 H  HB1  . ALA I 6  59  38.503  84.140  51.368  I 59   ? 1.00 49.80  1 
ATOM   28082 H  HB2  . ALA I 6  59  38.523  82.439  51.866  I 59   ? 1.00 49.80  1 
ATOM   28083 H  HB3  . ALA I 6  59  37.319  83.001  50.692  I 59   ? 1.00 49.80  1 
ATOM   28084 N  N    . LEU I 6  60  36.536  81.406  53.735  I 60   ? 1.00 65.39  1 
ATOM   28085 C  CA   . LEU I 6  60  35.811  80.212  54.161  I 60   ? 1.00 65.44  1 
ATOM   28086 C  C    . LEU I 6  60  34.680  80.566  55.128  I 60   ? 1.00 70.18  1 
ATOM   28087 O  O    . LEU I 6  60  33.605  79.980  55.074  I 60   ? 1.00 64.59  1 
ATOM   28088 C  CB   . LEU I 6  60  36.835  79.273  54.811  I 60   ? 1.00 66.58  1 
ATOM   28089 C  CG   . LEU I 6  60  36.269  77.949  55.327  I 60   ? 1.00 65.55  1 
ATOM   28090 C  CD1  . LEU I 6  60  35.906  77.007  54.190  I 60   ? 1.00 60.41  1 
ATOM   28091 C  CD2  . LEU I 6  60  37.319  77.280  56.188  I 60   ? 1.00 61.32  1 
ATOM   28092 H  H    . LEU I 6  60  37.519  81.457  53.960  I 60   ? 1.00 65.39  1 
ATOM   28093 H  HA   . LEU I 6  60  35.376  79.728  53.287  I 60   ? 1.00 65.44  1 
ATOM   28094 H  HB2  . LEU I 6  60  37.625  79.057  54.091  I 60   ? 1.00 66.58  1 
ATOM   28095 H  HB3  . LEU I 6  60  37.290  79.794  55.653  I 60   ? 1.00 66.58  1 
ATOM   28096 H  HG   . LEU I 6  60  35.387  78.127  55.944  I 60   ? 1.00 65.55  1 
ATOM   28097 H  HD11 . LEU I 6  60  35.537  76.066  54.598  I 60   ? 1.00 60.41  1 
ATOM   28098 H  HD12 . LEU I 6  60  36.781  76.811  53.570  I 60   ? 1.00 60.41  1 
ATOM   28099 H  HD13 . LEU I 6  60  35.121  77.450  53.577  I 60   ? 1.00 60.41  1 
ATOM   28100 H  HD21 . LEU I 6  60  36.926  76.332  56.557  I 60   ? 1.00 61.32  1 
ATOM   28101 H  HD22 . LEU I 6  60  37.559  77.919  57.038  I 60   ? 1.00 61.32  1 
ATOM   28102 H  HD23 . LEU I 6  60  38.219  77.095  55.601  I 60   ? 1.00 61.32  1 
ATOM   28103 N  N    . ALA I 6  61  34.917  81.538  56.004  I 61   ? 1.00 58.55  1 
ATOM   28104 C  CA   . ALA I 6  61  33.959  82.037  56.976  I 61   ? 1.00 56.75  1 
ATOM   28105 C  C    . ALA I 6  61  32.782  82.799  56.352  I 61   ? 1.00 61.07  1 
ATOM   28106 O  O    . ALA I 6  61  31.754  82.958  56.996  I 61   ? 1.00 64.16  1 
ATOM   28107 C  CB   . ALA I 6  61  34.728  82.934  57.940  I 61   ? 1.00 51.27  1 
ATOM   28108 H  H    . ALA I 6  61  35.854  81.912  56.042  I 61   ? 1.00 58.55  1 
ATOM   28109 H  HA   . ALA I 6  61  33.547  81.195  57.532  I 61   ? 1.00 56.75  1 
ATOM   28110 H  HB1  . ALA I 6  61  35.218  83.741  57.394  I 61   ? 1.00 51.27  1 
ATOM   28111 H  HB2  . ALA I 6  61  34.044  83.382  58.661  I 61   ? 1.00 51.27  1 
ATOM   28112 H  HB3  . ALA I 6  61  35.484  82.352  58.468  I 61   ? 1.00 51.27  1 
ATOM   28113 N  N    . GLY I 6  62  32.892  83.251  55.108  I 62   ? 1.00 56.93  1 
ATOM   28114 C  CA   . GLY I 6  62  31.829  83.986  54.426  I 62   ? 1.00 67.09  1 
ATOM   28115 C  C    . GLY I 6  62  31.915  85.501  54.591  I 62   ? 1.00 83.50  1 
ATOM   28116 O  O    . GLY I 6  62  30.911  86.199  54.472  I 62   ? 1.00 75.96  1 
ATOM   28117 H  H    . GLY I 6  62  33.744  83.059  54.600  I 62   ? 1.00 56.93  1 
ATOM   28118 H  HA2  . GLY I 6  62  30.853  83.652  54.777  I 62   ? 1.00 67.09  1 
ATOM   28119 H  HA3  . GLY I 6  62  31.895  83.769  53.360  I 62   ? 1.00 67.09  1 
ATOM   28120 N  N    . VAL I 6  63  33.094  86.021  54.913  I 63   ? 1.00 68.96  1 
ATOM   28121 C  CA   . VAL I 6  63  33.335  87.453  55.054  I 63   ? 1.00 67.02  1 
ATOM   28122 C  C    . VAL I 6  63  33.193  88.115  53.695  I 63   ? 1.00 80.55  1 
ATOM   28123 O  O    . VAL I 6  63  33.508  87.507  52.680  I 63   ? 1.00 77.58  1 
ATOM   28124 C  CB   . VAL I 6  63  34.718  87.693  55.655  I 63   ? 1.00 71.36  1 
ATOM   28125 C  CG1  . VAL I 6  63  35.115  89.159  55.698  I 63   ? 1.00 70.53  1 
ATOM   28126 C  CG2  . VAL I 6  63  34.741  87.179  57.090  I 63   ? 1.00 67.27  1 
ATOM   28127 H  H    . VAL I 6  63  33.890  85.403  54.977  I 63   ? 1.00 68.96  1 
ATOM   28128 H  HA   . VAL I 6  63  32.590  87.887  55.722  I 63   ? 1.00 67.02  1 
ATOM   28129 H  HB   . VAL I 6  63  35.468  87.165  55.066  I 63   ? 1.00 71.36  1 
ATOM   28130 H  HG11 . VAL I 6  63  36.045  89.259  56.258  I 63   ? 1.00 70.53  1 
ATOM   28131 H  HG12 . VAL I 6  63  35.294  89.529  54.689  I 63   ? 1.00 70.53  1 
ATOM   28132 H  HG13 . VAL I 6  63  34.342  89.752  56.186  I 63   ? 1.00 70.53  1 
ATOM   28133 H  HG21 . VAL I 6  63  34.474  86.123  57.128  I 63   ? 1.00 67.27  1 
ATOM   28134 H  HG22 . VAL I 6  63  34.050  87.755  57.705  I 63   ? 1.00 67.27  1 
ATOM   28135 H  HG23 . VAL I 6  63  35.748  87.282  57.495  I 63   ? 1.00 67.27  1 
ATOM   28136 N  N    . GLN I 6  64  32.714  89.355  53.672  I 64   ? 1.00 79.28  1 
ATOM   28137 C  CA   . GLN I 6  64  32.501  90.136  52.457  I 64   ? 1.00 74.91  1 
ATOM   28138 C  C    . GLN I 6  64  33.250  91.471  52.446  I 64   ? 1.00 78.70  1 
ATOM   28139 O  O    . GLN I 6  64  33.353  92.115  51.409  I 64   ? 1.00 71.46  1 
ATOM   28140 C  CB   . GLN I 6  64  31.002  90.355  52.277  I 64   ? 1.00 85.33  1 
ATOM   28141 C  CG   . GLN I 6  64  30.257  89.030  52.113  I 64   ? 1.00 85.55  1 
ATOM   28142 C  CD   . GLN I 6  64  29.021  89.211  51.261  I 64   ? 1.00 88.94  1 
ATOM   28143 O  OE1  . GLN I 6  64  28.041  89.812  51.669  I 64   ? 1.00 87.15  1 
ATOM   28144 N  NE2  . GLN I 6  64  29.017  88.712  50.046  I 64   ? 1.00 85.62  1 
ATOM   28145 H  H    . GLN I 6  64  32.404  89.764  54.542  I 64   ? 1.00 79.28  1 
ATOM   28146 H  HA   . GLN I 6  64  32.854  89.577  51.590  I 64   ? 1.00 74.91  1 
ATOM   28147 H  HB2  . GLN I 6  64  30.593  90.905  53.125  I 64   ? 1.00 85.33  1 
ATOM   28148 H  HB3  . GLN I 6  64  30.857  90.953  51.377  I 64   ? 1.00 85.33  1 
ATOM   28149 H  HG2  . GLN I 6  64  29.973  88.639  53.090  I 64   ? 1.00 85.55  1 
ATOM   28150 H  HG3  . GLN I 6  64  30.908  88.302  51.629  I 64   ? 1.00 85.55  1 
ATOM   28151 H  HE21 . GLN I 6  64  29.831  88.232  49.690  I 64   ? 1.00 85.62  1 
ATOM   28152 H  HE22 . GLN I 6  64  28.194  88.846  49.476  I 64   ? 1.00 85.62  1 
ATOM   28153 N  N    . GLU I 6  65  33.821  91.876  53.571  I 65   ? 1.00 72.48  1 
ATOM   28154 C  CA   . GLU I 6  65  34.545  93.122  53.723  I 65   ? 1.00 56.85  1 
ATOM   28155 C  C    . GLU I 6  65  35.594  92.980  54.822  I 65   ? 1.00 69.34  1 
ATOM   28156 O  O    . GLU I 6  65  35.267  92.644  55.955  I 65   ? 1.00 67.53  1 
ATOM   28157 C  CB   . GLU I 6  65  33.504  94.185  54.052  I 65   ? 1.00 76.18  1 
ATOM   28158 C  CG   . GLU I 6  65  34.091  95.558  54.349  I 65   ? 1.00 87.72  1 
ATOM   28159 C  CD   . GLU I 6  65  32.992  96.611  54.485  I 65   ? 1.00 95.96  1 
ATOM   28160 O  OE1  . GLU I 6  65  31.887  96.293  54.969  I 65   ? 1.00 109.14 1 
ATOM   28161 O  OE2  . GLU I 6  65  33.247  97.783  54.142  I 65   ? 1.00 76.62  1 
ATOM   28162 H  H    . GLU I 6  65  33.684  91.326  54.407  I 65   ? 1.00 72.48  1 
ATOM   28163 H  HA   . GLU I 6  65  35.044  93.393  52.792  I 65   ? 1.00 56.85  1 
ATOM   28164 H  HB2  . GLU I 6  65  32.826  94.279  53.203  I 65   ? 1.00 76.18  1 
ATOM   28165 H  HB3  . GLU I 6  65  32.929  93.853  54.917  I 65   ? 1.00 76.18  1 
ATOM   28166 H  HG2  . GLU I 6  65  34.664  95.509  55.275  I 65   ? 1.00 87.72  1 
ATOM   28167 H  HG3  . GLU I 6  65  34.769  95.831  53.541  I 65   ? 1.00 87.72  1 
ATOM   28168 N  N    . VAL I 6  66  36.861  93.227  54.504  I 66   ? 1.00 74.77  1 
ATOM   28169 C  CA   . VAL I 6  66  37.985  93.104  55.437  I 66   ? 1.00 68.81  1 
ATOM   28170 C  C    . VAL I 6  66  38.714  94.423  55.630  I 66   ? 1.00 77.40  1 
ATOM   28171 O  O    . VAL I 6  66  39.043  95.106  54.666  I 66   ? 1.00 73.80  1 
ATOM   28172 C  CB   . VAL I 6  66  38.973  92.027  54.964  I 66   ? 1.00 66.35  1 
ATOM   28173 C  CG1  . VAL I 6  66  40.118  91.817  55.955  I 66   ? 1.00 72.82  1 
ATOM   28174 C  CG2  . VAL I 6  66  38.301  90.670  54.793  I 66   ? 1.00 68.38  1 
ATOM   28175 H  H    . VAL I 6  66  37.078  93.495  53.555  I 66   ? 1.00 74.77  1 
ATOM   28176 H  HA   . VAL I 6  66  37.605  92.787  56.408  I 66   ? 1.00 68.81  1 
ATOM   28177 H  HB   . VAL I 6  66  39.394  92.325  54.004  I 66   ? 1.00 66.35  1 
ATOM   28178 H  HG11 . VAL I 6  66  40.745  90.988  55.627  I 66   ? 1.00 72.82  1 
ATOM   28179 H  HG12 . VAL I 6  66  39.718  91.589  56.943  I 66   ? 1.00 72.82  1 
ATOM   28180 H  HG13 . VAL I 6  66  40.741  92.709  56.011  I 66   ? 1.00 72.82  1 
ATOM   28181 H  HG21 . VAL I 6  66  37.887  90.346  55.748  I 66   ? 1.00 68.38  1 
ATOM   28182 H  HG22 . VAL I 6  66  37.505  90.731  54.050  I 66   ? 1.00 68.38  1 
ATOM   28183 H  HG23 . VAL I 6  66  39.027  89.934  54.449  I 66   ? 1.00 68.38  1 
ATOM   28184 N  N    . TYR I 6  67  39.005  94.763  56.880  I 67   ? 1.00 73.04  1 
ATOM   28185 C  CA   . TYR I 6  67  39.758  95.951  57.265  I 67   ? 1.00 75.14  1 
ATOM   28186 C  C    . TYR I 6  67  41.060  95.519  57.922  I 67   ? 1.00 67.23  1 
ATOM   28187 O  O    . TYR I 6  67  41.061  94.918  58.990  I 67   ? 1.00 62.63  1 
ATOM   28188 C  CB   . TYR I 6  67  38.912  96.835  58.179  I 67   ? 1.00 80.34  1 
ATOM   28189 C  CG   . TYR I 6  67  37.808  97.537  57.427  I 67   ? 1.00 84.05  1 
ATOM   28190 C  CD1  . TYR I 6  67  38.143  98.589  56.561  I 67   ? 1.00 75.02  1 
ATOM   28191 C  CD2  . TYR I 6  67  36.471  97.132  57.559  I 67   ? 1.00 81.58  1 
ATOM   28192 C  CE1  . TYR I 6  67  37.145  99.240  55.824  I 67   ? 1.00 78.08  1 
ATOM   28193 C  CE2  . TYR I 6  67  35.469  97.787  56.826  I 67   ? 1.00 90.38  1 
ATOM   28194 C  CZ   . TYR I 6  67  35.806  98.842  55.958  I 67   ? 1.00 93.53  1 
ATOM   28195 O  OH   . TYR I 6  67  34.849  99.488  55.248  I 67   ? 1.00 101.47 1 
ATOM   28196 H  H    . TYR I 6  67  38.676  94.160  57.621  I 67   ? 1.00 73.04  1 
ATOM   28197 H  HA   . TYR I 6  67  40.007  96.535  56.379  I 67   ? 1.00 75.14  1 
ATOM   28198 H  HB2  . TYR I 6  67  38.493  96.237  58.989  I 67   ? 1.00 80.34  1 
ATOM   28199 H  HB3  . TYR I 6  67  39.555  97.593  58.626  I 67   ? 1.00 80.34  1 
ATOM   28200 H  HD1  . TYR I 6  67  39.173  98.895  56.455  I 67   ? 1.00 75.02  1 
ATOM   28201 H  HD2  . TYR I 6  67  36.214  96.319  58.222  I 67   ? 1.00 81.58  1 
ATOM   28202 H  HE1  . TYR I 6  67  37.396  100.052 55.158  I 67   ? 1.00 78.08  1 
ATOM   28203 H  HE2  . TYR I 6  67  34.435  97.492  56.933  I 67   ? 1.00 90.38  1 
ATOM   28204 H  HH   . TYR I 6  67  34.194  98.877  54.903  I 67   ? 1.00 101.47 1 
ATOM   28205 N  N    . VAL I 6  68  42.185  95.847  57.300  I 68   ? 1.00 64.16  1 
ATOM   28206 C  CA   . VAL I 6  68  43.507  95.464  57.787  I 68   ? 1.00 64.68  1 
ATOM   28207 C  C    . VAL I 6  68  44.212  96.657  58.403  I 68   ? 1.00 69.18  1 
ATOM   28208 O  O    . VAL I 6  68  44.549  97.608  57.711  I 68   ? 1.00 69.69  1 
ATOM   28209 C  CB   . VAL I 6  68  44.352  94.842  56.663  I 68   ? 1.00 65.25  1 
ATOM   28210 C  CG1  . VAL I 6  68  45.669  94.315  57.210  I 68   ? 1.00 61.48  1 
ATOM   28211 C  CG2  . VAL I 6  68  43.673  93.664  55.970  I 68   ? 1.00 59.27  1 
ATOM   28212 H  H    . VAL I 6  68  42.121  96.369  56.438  I 68   ? 1.00 64.16  1 
ATOM   28213 H  HA   . VAL I 6  68  43.398  94.700  58.557  I 68   ? 1.00 64.68  1 
ATOM   28214 H  HB   . VAL I 6  68  44.560  95.601  55.908  I 68   ? 1.00 65.25  1 
ATOM   28215 H  HG11 . VAL I 6  68  46.256  95.130  57.633  I 68   ? 1.00 61.48  1 
ATOM   28216 H  HG12 . VAL I 6  68  45.469  93.565  57.976  I 68   ? 1.00 61.48  1 
ATOM   28217 H  HG13 . VAL I 6  68  46.251  93.864  56.407  I 68   ? 1.00 61.48  1 
ATOM   28218 H  HG21 . VAL I 6  68  42.759  94.001  55.482  I 68   ? 1.00 59.27  1 
ATOM   28219 H  HG22 . VAL I 6  68  43.431  92.884  56.691  I 68   ? 1.00 59.27  1 
ATOM   28220 H  HG23 . VAL I 6  68  44.332  93.254  55.205  I 68   ? 1.00 59.27  1 
ATOM   28221 N  N    . PHE I 6  69  44.469  96.623  59.702  I 69   ? 1.00 64.07  1 
ATOM   28222 C  CA   . PHE I 6  69  45.190  97.685  60.386  I 69   ? 1.00 63.82  1 
ATOM   28223 C  C    . PHE I 6  69  46.687  97.489  60.189  I 69   ? 1.00 70.24  1 
ATOM   28224 O  O    . PHE I 6  69  47.200  96.392  60.392  I 69   ? 1.00 79.10  1 
ATOM   28225 C  CB   . PHE I 6  69  44.808  97.723  61.854  I 69   ? 1.00 69.93  1 
ATOM   28226 C  CG   . PHE I 6  69  43.523  98.465  62.108  I 69   ? 1.00 71.55  1 
ATOM   28227 C  CD1  . PHE I 6  69  42.287  97.832  61.937  I 69   ? 1.00 66.68  1 
ATOM   28228 C  CD2  . PHE I 6  69  43.566  99.802  62.519  I 69   ? 1.00 74.32  1 
ATOM   28229 C  CE1  . PHE I 6  69  41.102  98.523  62.220  I 69   ? 1.00 65.50  1 
ATOM   28230 C  CE2  . PHE I 6  69  42.385  100.483 62.827  I 69   ? 1.00 72.60  1 
ATOM   28231 C  CZ   . PHE I 6  69  41.153  99.842  62.686  I 69   ? 1.00 70.72  1 
ATOM   28232 H  H    . PHE I 6  69  44.207  95.799  60.225  I 69   ? 1.00 64.07  1 
ATOM   28233 H  HA   . PHE I 6  69  44.914  98.645  59.950  I 69   ? 1.00 63.82  1 
ATOM   28234 H  HB2  . PHE I 6  69  44.723  96.708  62.241  I 69   ? 1.00 69.93  1 
ATOM   28235 H  HB3  . PHE I 6  69  45.604  98.218  62.411  I 69   ? 1.00 69.93  1 
ATOM   28236 H  HD1  . PHE I 6  69  42.244  96.807  61.602  I 69   ? 1.00 66.68  1 
ATOM   28237 H  HD2  . PHE I 6  69  44.515  100.308 62.621  I 69   ? 1.00 74.32  1 
ATOM   28238 H  HE1  . PHE I 6  69  40.149  98.030  62.099  I 69   ? 1.00 65.50  1 
ATOM   28239 H  HE2  . PHE I 6  69  42.426  101.504 63.176  I 69   ? 1.00 72.60  1 
ATOM   28240 H  HZ   . PHE I 6  69  40.244  100.369 62.936  I 69   ? 1.00 70.72  1 
ATOM   28241 N  N    . CYS I 6  70  47.396  98.553  59.831  I 70   ? 1.00 65.29  1 
ATOM   28242 C  CA   . CYS I 6  70  48.824  98.555  59.531  I 70   ? 1.00 88.97  1 
ATOM   28243 C  C    . CYS I 6  70  49.587  99.694  60.196  I 70   ? 1.00 85.65  1 
ATOM   28244 O  O    . CYS I 6  70  49.012  100.679 60.636  I 70   ? 1.00 88.46  1 
ATOM   28245 C  CB   . CYS I 6  70  49.021  98.807  58.033  I 70   ? 1.00 81.86  1 
ATOM   28246 S  SG   . CYS I 6  70  48.062  97.725  57.000  I 70   ? 1.00 80.89  1 
ATOM   28247 H  H    . CYS I 6  70  46.905  99.430  59.728  I 70   ? 1.00 65.29  1 
ATOM   28248 H  HA   . CYS I 6  70  49.278  97.603  59.806  I 70   ? 1.00 88.97  1 
ATOM   28249 H  HB2  . CYS I 6  70  48.738  99.833  57.796  I 70   ? 1.00 81.86  1 
ATOM   28250 H  HB3  . CYS I 6  70  50.071  98.671  57.775  I 70   ? 1.00 81.86  1 
ATOM   28251 H  HG   . CYS I 6  70  46.856  98.116  57.421  I 70   ? 1.00 80.89  1 
ATOM   28252 N  N    . CYS I 6  71  50.904  99.573  60.204  I 71   ? 1.00 87.66  1 
ATOM   28253 C  CA   . CYS I 6  71  51.834  100.604 60.635  I 71   ? 1.00 80.41  1 
ATOM   28254 C  C    . CYS I 6  71  53.202  100.251 60.061  I 71   ? 1.00 68.56  1 
ATOM   28255 O  O    . CYS I 6  71  53.573  100.785 59.021  I 71   ? 1.00 69.52  1 
ATOM   28256 C  CB   . CYS I 6  71  51.795  100.844 62.143  I 71   ? 1.00 93.57  1 
ATOM   28257 S  SG   . CYS I 6  71  53.087  102.019 62.568  I 71   ? 1.00 87.23  1 
ATOM   28258 H  H    . CYS I 6  71  51.304  98.719  59.843  I 71   ? 1.00 87.66  1 
ATOM   28259 H  HA   . CYS I 6  71  51.546  101.542 60.162  I 71   ? 1.00 80.41  1 
ATOM   28260 H  HB2  . CYS I 6  71  50.828  101.257 62.427  I 71   ? 1.00 93.57  1 
ATOM   28261 H  HB3  . CYS I 6  71  51.936  99.916  62.698  I 71   ? 1.00 93.57  1 
ATOM   28262 H  HG   . CYS I 6  71  52.437  103.107 62.146  I 71   ? 1.00 87.23  1 
ATOM   28263 N  N    . ALA I 6  72  53.917  99.297  60.644  I 72   ? 1.00 62.89  1 
ATOM   28264 C  CA   . ALA I 6  72  55.213  98.886  60.141  I 72   ? 1.00 69.59  1 
ATOM   28265 C  C    . ALA I 6  72  55.084  98.333  58.721  I 72   ? 1.00 67.84  1 
ATOM   28266 O  O    . ALA I 6  72  54.322  97.404  58.473  I 72   ? 1.00 76.44  1 
ATOM   28267 C  CB   . ALA I 6  72  55.821  97.877  61.105  I 72   ? 1.00 57.46  1 
ATOM   28268 H  H    . ALA I 6  72  53.585  98.886  61.505  I 72   ? 1.00 62.89  1 
ATOM   28269 H  HA   . ALA I 6  72  55.867  99.758  60.114  I 72   ? 1.00 69.59  1 
ATOM   28270 H  HB1  . ALA I 6  72  55.926  98.328  62.092  I 72   ? 1.00 57.46  1 
ATOM   28271 H  HB2  . ALA I 6  72  55.179  96.999  61.177  I 72   ? 1.00 57.46  1 
ATOM   28272 H  HB3  . ALA I 6  72  56.807  97.579  60.749  I 72   ? 1.00 57.46  1 
ATOM   28273 N  N    . HIS I 6  73  55.836  98.908  57.786  I 73   ? 1.00 72.35  1 
ATOM   28274 C  CA   . HIS I 6  73  55.850  98.559  56.365  I 73   ? 1.00 62.21  1 
ATOM   28275 C  C    . HIS I 6  73  54.477  98.568  55.714  I 73   ? 1.00 62.40  1 
ATOM   28276 O  O    . HIS I 6  73  54.242  97.815  54.780  I 73   ? 1.00 73.80  1 
ATOM   28277 C  CB   . HIS I 6  73  56.594  97.253  56.101  I 73   ? 1.00 55.12  1 
ATOM   28278 C  CG   . HIS I 6  73  57.980  97.187  56.653  I 73   ? 1.00 65.00  1 
ATOM   28279 N  ND1  . HIS I 6  73  59.103  97.755  56.074  I 73   ? 1.00 64.83  1 
ATOM   28280 C  CD2  . HIS I 6  73  58.341  96.538  57.788  I 73   ? 1.00 72.16  1 
ATOM   28281 C  CE1  . HIS I 6  73  60.121  97.433  56.880  I 73   ? 1.00 79.42  1 
ATOM   28282 N  NE2  . HIS I 6  73  59.689  96.702  57.915  I 73   ? 1.00 71.64  1 
ATOM   28283 H  H    . HIS I 6  73  56.442  99.661  58.082  I 73   ? 1.00 72.35  1 
ATOM   28284 H  HA   . HIS I 6  73  56.412  99.340  55.852  I 73   ? 1.00 62.21  1 
ATOM   28285 H  HB2  . HIS I 6  73  56.011  96.430  56.515  I 73   ? 1.00 55.12  1 
ATOM   28286 H  HB3  . HIS I 6  73  56.665  97.098  55.024  I 73   ? 1.00 55.12  1 
ATOM   28287 H  HD2  . HIS I 6  73  57.687  95.992  58.452  I 73   ? 1.00 72.16  1 
ATOM   28288 H  HE1  . HIS I 6  73  61.149  97.718  56.713  I 73   ? 1.00 79.42  1 
ATOM   28289 H  HE2  . HIS I 6  73  60.269  96.293  58.634  I 73   ? 1.00 71.64  1 
ATOM   28290 N  N    . ALA I 6  74  53.564  99.430  56.149  I 74   ? 1.00 51.49  1 
ATOM   28291 C  CA   . ALA I 6  74  52.221  99.519  55.589  I 74   ? 1.00 63.53  1 
ATOM   28292 C  C    . ALA I 6  74  52.202  99.669  54.063  I 74   ? 1.00 55.65  1 
ATOM   28293 O  O    . ALA I 6  74  51.251  99.246  53.421  I 74   ? 1.00 73.76  1 
ATOM   28294 C  CB   . ALA I 6  74  51.498  100.676 56.267  I 74   ? 1.00 63.47  1 
ATOM   28295 H  H    . ALA I 6  74  53.788  100.008 56.946  I 74   ? 1.00 51.49  1 
ATOM   28296 H  HA   . ALA I 6  74  51.689  98.597  55.825  I 74   ? 1.00 63.53  1 
ATOM   28297 H  HB1  . ALA I 6  74  51.479  100.531 57.347  I 74   ? 1.00 63.47  1 
ATOM   28298 H  HB2  . ALA I 6  74  52.000  101.618 56.044  I 74   ? 1.00 63.47  1 
ATOM   28299 H  HB3  . ALA I 6  74  50.474  100.721 55.897  I 74   ? 1.00 63.47  1 
ATOM   28300 N  N    . GLY I 6  75  53.249  100.219 53.458  I 75   ? 1.00 67.01  1 
ATOM   28301 C  CA   . GLY I 6  75  53.346  100.347 52.011  I 75   ? 1.00 83.83  1 
ATOM   28302 C  C    . GLY I 6  75  53.445  98.985  51.340  I 75   ? 1.00 80.49  1 
ATOM   28303 O  O    . GLY I 6  75  52.749  98.728  50.368  I 75   ? 1.00 75.09  1 
ATOM   28304 H  H    . GLY I 6  75  54.002  100.574 54.031  I 75   ? 1.00 67.01  1 
ATOM   28305 H  HA2  . GLY I 6  75  52.468  100.866 51.625  I 75   ? 1.00 83.83  1 
ATOM   28306 H  HA3  . GLY I 6  75  54.238  100.921 51.758  I 75   ? 1.00 83.83  1 
ATOM   28307 N  N    . GLN I 6  76  54.244  98.074  51.892  I 76   ? 1.00 73.58  1 
ATOM   28308 C  CA   . GLN I 6  76  54.393  96.720  51.366  I 76   ? 1.00 72.00  1 
ATOM   28309 C  C    . GLN I 6  76  53.090  95.937  51.503  I 76   ? 1.00 73.27  1 
ATOM   28310 O  O    . GLN I 6  76  52.708  95.206  50.603  I 76   ? 1.00 67.78  1 
ATOM   28311 C  CB   . GLN I 6  76  55.490  95.968  52.123  I 76   ? 1.00 72.01  1 
ATOM   28312 C  CG   . GLN I 6  76  56.892  96.578  52.005  I 76   ? 1.00 68.77  1 
ATOM   28313 C  CD   . GLN I 6  76  57.978  95.640  52.521  I 76   ? 1.00 78.11  1 
ATOM   28314 O  OE1  . GLN I 6  76  57.818  94.436  52.599  I 76   ? 1.00 79.36  1 
ATOM   28315 N  NE2  . GLN I 6  76  59.125  96.147  52.896  I 76   ? 1.00 75.74  1 
ATOM   28316 H  H    . GLN I 6  76  54.728  98.314  52.746  I 76   ? 1.00 73.58  1 
ATOM   28317 H  HA   . GLN I 6  76  54.656  96.763  50.309  I 76   ? 1.00 72.00  1 
ATOM   28318 H  HB2  . GLN I 6  76  55.517  94.961  51.708  I 76   ? 1.00 72.01  1 
ATOM   28319 H  HB3  . GLN I 6  76  55.226  95.890  53.177  I 76   ? 1.00 72.01  1 
ATOM   28320 H  HG2  . GLN I 6  76  57.104  96.795  50.958  I 76   ? 1.00 68.77  1 
ATOM   28321 H  HG3  . GLN I 6  76  56.928  97.515  52.561  I 76   ? 1.00 68.77  1 
ATOM   28322 H  HE21 . GLN I 6  76  59.289  97.143  52.855  I 76   ? 1.00 75.74  1 
ATOM   28323 H  HE22 . GLN I 6  76  59.832  95.524  53.261  I 76   ? 1.00 75.74  1 
ATOM   28324 N  N    . ILE I 6  77  52.390  96.102  52.624  I 77   ? 1.00 70.33  1 
ATOM   28325 C  CA   . ILE I 6  77  51.116  95.444  52.902  I 77   ? 1.00 50.22  1 
ATOM   28326 C  C    . ILE I 6  77  50.066  95.931  51.911  I 77   ? 1.00 61.53  1 
ATOM   28327 O  O    . ILE I 6  77  49.404  95.130  51.265  I 77   ? 1.00 74.46  1 
ATOM   28328 C  CB   . ILE I 6  77  50.689  95.694  54.357  I 77   ? 1.00 60.35  1 
ATOM   28329 C  CG1  . ILE I 6  77  51.795  95.252  55.328  I 77   ? 1.00 63.68  1 
ATOM   28330 C  CG2  . ILE I 6  77  49.383  94.957  54.656  I 77   ? 1.00 59.28  1 
ATOM   28331 C  CD1  . ILE I 6  77  51.496  95.511  56.805  I 77   ? 1.00 72.64  1 
ATOM   28332 H  H    . ILE I 6  77  52.784  96.704  53.333  I 77   ? 1.00 70.33  1 
ATOM   28333 H  HA   . ILE I 6  77  51.233  94.370  52.757  I 77   ? 1.00 50.22  1 
ATOM   28334 H  HB   . ILE I 6  77  50.518  96.762  54.497  I 77   ? 1.00 60.35  1 
ATOM   28335 H  HG12 . ILE I 6  77  52.706  95.807  55.103  I 77   ? 1.00 63.68  1 
ATOM   28336 H  HG13 . ILE I 6  77  51.998  94.191  55.184  I 77   ? 1.00 63.68  1 
ATOM   28337 H  HG21 . ILE I 6  77  48.590  95.311  53.997  I 77   ? 1.00 59.28  1 
ATOM   28338 H  HG22 . ILE I 6  77  49.515  93.884  54.519  I 77   ? 1.00 59.28  1 
ATOM   28339 H  HG23 . ILE I 6  77  49.056  95.152  55.678  I 77   ? 1.00 59.28  1 
ATOM   28340 H  HD11 . ILE I 6  77  52.393  95.322  57.395  I 77   ? 1.00 72.64  1 
ATOM   28341 H  HD12 . ILE I 6  77  50.708  94.846  57.157  I 77   ? 1.00 72.64  1 
ATOM   28342 H  HD13 . ILE I 6  77  51.191  96.547  56.950  I 77   ? 1.00 72.64  1 
ATOM   28343 N  N    . ARG I 6  78  49.949  97.247  51.735  I 78   ? 1.00 72.91  1 
ATOM   28344 C  CA   . ARG I 6  78  49.025  97.894  50.802  I 78   ? 1.00 74.81  1 
ATOM   28345 C  C    . ARG I 6  78  49.302  97.438  49.374  I 78   ? 1.00 79.86  1 
ATOM   28346 O  O    . ARG I 6  78  48.383  97.077  48.655  I 78   ? 1.00 75.30  1 
ATOM   28347 C  CB   . ARG I 6  78  49.206  99.412  50.978  I 78   ? 1.00 83.03  1 
ATOM   28348 C  CG   . ARG I 6  78  48.224  100.300 50.201  I 78   ? 1.00 88.94  1 
ATOM   28349 C  CD   . ARG I 6  78  48.807  101.694 49.924  I 78   ? 1.00 94.90  1 
ATOM   28350 N  NE   . ARG I 6  78  49.268  102.379 51.152  I 78   ? 1.00 109.18 1 
ATOM   28351 C  CZ   . ARG I 6  78  50.408  103.025 51.336  I 78   ? 1.00 108.81 1 
ATOM   28352 N  NH1  . ARG I 6  78  50.672  103.585 52.477  I 78   ? 1.00 95.95  1 
ATOM   28353 N  NH2  . ARG I 6  78  51.312  103.135 50.408  I 78   ? 1.00 84.54  1 
ATOM   28354 H  H    . ARG I 6  78  50.520  97.848  52.312  I 78   ? 1.00 72.91  1 
ATOM   28355 H  HA   . ARG I 6  78  47.999  97.616  51.041  I 78   ? 1.00 74.81  1 
ATOM   28356 H  HB2  . ARG I 6  78  50.222  99.669  50.678  I 78   ? 1.00 83.03  1 
ATOM   28357 H  HB3  . ARG I 6  78  49.098  99.658  52.034  I 78   ? 1.00 83.03  1 
ATOM   28358 H  HG2  . ARG I 6  78  47.992  99.841  49.240  I 78   ? 1.00 88.94  1 
ATOM   28359 H  HG3  . ARG I 6  78  47.298  100.396 50.767  I 78   ? 1.00 88.94  1 
ATOM   28360 H  HD2  . ARG I 6  78  49.627  101.580 49.216  I 78   ? 1.00 94.90  1 
ATOM   28361 H  HD3  . ARG I 6  78  48.037  102.299 49.444  I 78   ? 1.00 94.90  1 
ATOM   28362 H  HE   . ARG I 6  78  48.634  102.368 51.937  I 78   ? 1.00 109.18 1 
ATOM   28363 H  HH11 . ARG I 6  78  49.985  103.570 53.218  I 78   ? 1.00 95.95  1 
ATOM   28364 H  HH12 . ARG I 6  78  51.535  104.095 52.601  I 78   ? 1.00 95.95  1 
ATOM   28365 H  HH21 . ARG I 6  78  51.123  102.755 49.492  I 78   ? 1.00 84.54  1 
ATOM   28366 H  HH22 . ARG I 6  78  52.152  103.670 50.574  I 78   ? 1.00 84.54  1 
ATOM   28367 N  N    . GLU I 6  79  50.570  97.407  48.981  I 79   ? 1.00 69.64  1 
ATOM   28368 C  CA   . GLU I 6  79  51.018  96.987  47.659  I 79   ? 1.00 67.82  1 
ATOM   28369 C  C    . GLU I 6  79  50.757  95.506  47.420  I 79   ? 1.00 80.03  1 
ATOM   28370 O  O    . GLU I 6  79  50.290  95.131  46.351  I 79   ? 1.00 86.67  1 
ATOM   28371 C  CB   . GLU I 6  79  52.507  97.314  47.528  I 79   ? 1.00 76.93  1 
ATOM   28372 C  CG   . GLU I 6  79  53.098  96.984  46.157  I 79   ? 1.00 90.23  1 
ATOM   28373 C  CD   . GLU I 6  79  54.628  96.902  46.181  I 79   ? 1.00 101.97 1 
ATOM   28374 O  OE1  . GLU I 6  79  55.286  97.616  46.967  I 79   ? 1.00 113.01 1 
ATOM   28375 O  OE2  . GLU I 6  79  55.181  96.121  45.377  I 79   ? 1.00 92.68  1 
ATOM   28376 H  H    . GLU I 6  79  51.270  97.750  49.623  I 79   ? 1.00 69.64  1 
ATOM   28377 H  HA   . GLU I 6  79  50.474  97.547  46.899  I 79   ? 1.00 67.82  1 
ATOM   28378 H  HB2  . GLU I 6  79  52.657  98.377  47.718  I 79   ? 1.00 76.93  1 
ATOM   28379 H  HB3  . GLU I 6  79  53.044  96.744  48.287  I 79   ? 1.00 76.93  1 
ATOM   28380 H  HG2  . GLU I 6  79  52.715  96.021  45.819  I 79   ? 1.00 90.23  1 
ATOM   28381 H  HG3  . GLU I 6  79  52.776  97.739  45.440  I 79   ? 1.00 90.23  1 
ATOM   28382 N  N    . TYR I 6  80  51.022  94.645  48.400  I 80   ? 1.00 74.76  1 
ATOM   28383 C  CA   . TYR I 6  80  50.772  93.219  48.264  I 80   ? 1.00 73.27  1 
ATOM   28384 C  C    . TYR I 6  80  49.288  92.961  48.065  I 80   ? 1.00 78.60  1 
ATOM   28385 O  O    . TYR I 6  80  48.895  92.291  47.118  I 80   ? 1.00 80.37  1 
ATOM   28386 C  CB   . TYR I 6  80  51.281  92.469  49.494  I 80   ? 1.00 71.08  1 
ATOM   28387 C  CG   . TYR I 6  80  51.099  90.972  49.376  I 80   ? 1.00 72.14  1 
ATOM   28388 C  CD1  . TYR I 6  80  52.075  90.209  48.720  I 80   ? 1.00 58.91  1 
ATOM   28389 C  CD2  . TYR I 6  80  49.938  90.350  49.863  I 80   ? 1.00 68.47  1 
ATOM   28390 C  CE1  . TYR I 6  80  51.878  88.837  48.512  I 80   ? 1.00 72.43  1 
ATOM   28391 C  CE2  . TYR I 6  80  49.738  88.974  49.658  I 80   ? 1.00 77.50  1 
ATOM   28392 C  CZ   . TYR I 6  80  50.704  88.217  48.970  I 80   ? 1.00 80.35  1 
ATOM   28393 O  OH   . TYR I 6  80  50.513  86.902  48.726  I 80   ? 1.00 62.28  1 
ATOM   28394 H  H    . TYR I 6  80  51.442  94.981  49.255  I 80   ? 1.00 74.76  1 
ATOM   28395 H  HA   . TYR I 6  80  51.301  92.847  47.386  I 80   ? 1.00 73.27  1 
ATOM   28396 H  HB2  . TYR I 6  80  52.343  92.681  49.623  I 80   ? 1.00 71.08  1 
ATOM   28397 H  HB3  . TYR I 6  80  50.762  92.826  50.383  I 80   ? 1.00 71.08  1 
ATOM   28398 H  HD1  . TYR I 6  80  52.970  90.685  48.345  I 80   ? 1.00 58.91  1 
ATOM   28399 H  HD2  . TYR I 6  80  49.186  90.931  50.376  I 80   ? 1.00 68.47  1 
ATOM   28400 H  HE1  . TYR I 6  80  52.616  88.252  47.985  I 80   ? 1.00 72.43  1 
ATOM   28401 H  HE2  . TYR I 6  80  48.838  88.498  50.018  I 80   ? 1.00 77.50  1 
ATOM   28402 H  HH   . TYR I 6  80  49.587  86.667  48.822  I 80   ? 1.00 62.28  1 
ATOM   28403 N  N    . ILE I 6  81  48.448  93.544  48.915  I 81   ? 1.00 72.05  1 
ATOM   28404 C  CA   . ILE I 6  81  47.002  93.379  48.846  I 81   ? 1.00 63.96  1 
ATOM   28405 C  C    . ILE I 6  81  46.476  93.826  47.491  I 81   ? 1.00 69.61  1 
ATOM   28406 O  O    . ILE I 6  81  45.732  93.078  46.869  I 81   ? 1.00 60.07  1 
ATOM   28407 C  CB   . ILE I 6  81  46.332  94.097  50.028  I 81   ? 1.00 62.28  1 
ATOM   28408 C  CG1  . ILE I 6  81  46.646  93.327  51.322  I 81   ? 1.00 51.84  1 
ATOM   28409 C  CG2  . ILE I 6  81  44.814  94.208  49.844  I 81   ? 1.00 48.86  1 
ATOM   28410 C  CD1  . ILE I 6  81  46.299  94.091  52.595  I 81   ? 1.00 57.39  1 
ATOM   28411 H  H    . ILE I 6  81  48.832  94.107  49.660  I 81   ? 1.00 72.05  1 
ATOM   28412 H  HA   . ILE I 6  81  46.774  92.317  48.931  I 81   ? 1.00 63.96  1 
ATOM   28413 H  HB   . ILE I 6  81  46.742  95.105  50.101  I 81   ? 1.00 62.28  1 
ATOM   28414 H  HG12 . ILE I 6  81  46.107  92.379  51.320  I 81   ? 1.00 51.84  1 
ATOM   28415 H  HG13 . ILE I 6  81  47.711  93.099  51.366  I 81   ? 1.00 51.84  1 
ATOM   28416 H  HG21 . ILE I 6  81  44.370  94.734  50.689  I 81   ? 1.00 48.86  1 
ATOM   28417 H  HG22 . ILE I 6  81  44.572  94.784  48.951  I 81   ? 1.00 48.86  1 
ATOM   28418 H  HG23 . ILE I 6  81  44.371  93.215  49.761  I 81   ? 1.00 48.86  1 
ATOM   28419 H  HD11 . ILE I 6  81  46.657  93.533  53.460  I 81   ? 1.00 57.39  1 
ATOM   28420 H  HD12 . ILE I 6  81  46.787  95.066  52.572  I 81   ? 1.00 57.39  1 
ATOM   28421 H  HD13 . ILE I 6  81  45.221  94.224  52.688  I 81   ? 1.00 57.39  1 
ATOM   28422 N  N    . GLU I 6  82  46.898  94.980  46.982  I 82   ? 1.00 84.95  1 
ATOM   28423 C  CA   . GLU I 6  82  46.448  95.483  45.685  I 82   ? 1.00 87.95  1 
ATOM   28424 C  C    . GLU I 6  82  46.872  94.598  44.512  I 82   ? 1.00 79.27  1 
ATOM   28425 O  O    . GLU I 6  82  46.126  94.479  43.543  I 82   ? 1.00 90.42  1 
ATOM   28426 C  CB   . GLU I 6  82  46.947  96.918  45.483  I 82   ? 1.00 102.67 1 
ATOM   28427 C  CG   . GLU I 6  82  46.106  97.925  46.285  I 82   ? 1.00 118.06 1 
ATOM   28428 C  CD   . GLU I 6  82  46.468  99.387  45.968  I 82   ? 1.00 117.11 1 
ATOM   28429 O  OE1  . GLU I 6  82  47.660  99.696  45.743  I 82   ? 1.00 107.27 1 
ATOM   28430 O  OE2  . GLU I 6  82  45.552  100.241 45.947  I 82   ? 1.00 117.81 1 
ATOM   28431 H  H    . GLU I 6  82  47.508  95.565  47.535  I 82   ? 1.00 84.95  1 
ATOM   28432 H  HA   . GLU I 6  82  45.359  95.499  45.678  I 82   ? 1.00 87.95  1 
ATOM   28433 H  HB2  . GLU I 6  82  47.998  96.986  45.765  I 82   ? 1.00 102.67 1 
ATOM   28434 H  HB3  . GLU I 6  82  46.857  97.172  44.427  I 82   ? 1.00 102.67 1 
ATOM   28435 H  HG2  . GLU I 6  82  45.056  97.759  46.045  I 82   ? 1.00 118.06 1 
ATOM   28436 H  HG3  . GLU I 6  82  46.228  97.740  47.352  I 82   ? 1.00 118.06 1 
ATOM   28437 N  N    . LYS I 6  83  48.044  93.966  44.577  I 83   ? 1.00 73.38  1 
ATOM   28438 C  CA   . LYS I 6  83  48.542  93.062  43.529  I 83   ? 1.00 92.40  1 
ATOM   28439 C  C    . LYS I 6  83  48.022  91.627  43.669  I 83   ? 1.00 84.93  1 
ATOM   28440 O  O    . LYS I 6  83  48.131  90.838  42.736  I 83   ? 1.00 74.54  1 
ATOM   28441 C  CB   . LYS I 6  83  50.073  93.068  43.548  I 83   ? 1.00 85.39  1 
ATOM   28442 C  CG   . LYS I 6  83  50.671  94.405  43.105  I 83   ? 1.00 90.29  1 
ATOM   28443 C  CD   . LYS I 6  83  52.195  94.361  43.237  I 83   ? 1.00 110.56 1 
ATOM   28444 C  CE   . LYS I 6  83  52.803  95.680  42.756  I 83   ? 1.00 123.04 1 
ATOM   28445 N  NZ   . LYS I 6  83  54.283  95.650  42.811  I 83   ? 1.00 118.29 1 
ATOM   28446 H  H    . LYS I 6  83  48.634  94.140  45.379  I 83   ? 1.00 73.38  1 
ATOM   28447 H  HA   . LYS I 6  83  48.208  93.415  42.553  I 83   ? 1.00 92.40  1 
ATOM   28448 H  HB2  . LYS I 6  83  50.417  92.830  44.554  I 83   ? 1.00 85.39  1 
ATOM   28449 H  HB3  . LYS I 6  83  50.439  92.296  42.871  I 83   ? 1.00 85.39  1 
ATOM   28450 H  HG2  . LYS I 6  83  50.401  94.588  42.065  I 83   ? 1.00 90.29  1 
ATOM   28451 H  HG3  . LYS I 6  83  50.280  95.217  43.718  I 83   ? 1.00 90.29  1 
ATOM   28452 H  HD2  . LYS I 6  83  52.463  94.190  44.279  I 83   ? 1.00 110.56 1 
ATOM   28453 H  HD3  . LYS I 6  83  52.581  93.541  42.631  I 83   ? 1.00 110.56 1 
ATOM   28454 H  HE2  . LYS I 6  83  52.417  96.496  43.368  I 83   ? 1.00 123.04 1 
ATOM   28455 H  HE3  . LYS I 6  83  52.477  95.851  41.730  I 83   ? 1.00 123.04 1 
ATOM   28456 H  HZ1  . LYS I 6  83  54.678  96.470  42.373  I 83   ? 1.00 118.29 1 
ATOM   28457 H  HZ2  . LYS I 6  83  54.617  95.637  43.764  I 83   ? 1.00 118.29 1 
ATOM   28458 H  HZ3  . LYS I 6  83  54.652  94.838  42.336  I 83   ? 1.00 118.29 1 
ATOM   28459 N  N    . SER I 6  84  47.482  91.263  44.824  I 84   ? 1.00 79.02  1 
ATOM   28460 C  CA   . SER I 6  84  46.947  89.938  45.118  I 84   ? 1.00 70.19  1 
ATOM   28461 C  C    . SER I 6  84  45.599  89.635  44.464  I 84   ? 1.00 71.85  1 
ATOM   28462 O  O    . SER I 6  84  44.887  90.516  43.992  I 84   ? 1.00 75.16  1 
ATOM   28463 C  CB   . SER I 6  84  46.781  89.783  46.628  I 84   ? 1.00 72.85  1 
ATOM   28464 O  OG   . SER I 6  84  45.602  90.413  47.067  I 84   ? 1.00 67.25  1 
ATOM   28465 H  H    . SER I 6  84  47.501  91.943  45.571  I 84   ? 1.00 79.02  1 
ATOM   28466 H  HA   . SER I 6  84  47.668  89.193  44.781  I 84   ? 1.00 70.19  1 
ATOM   28467 H  HB2  . SER I 6  84  46.716  88.722  46.868  I 84   ? 1.00 72.85  1 
ATOM   28468 H  HB3  . SER I 6  84  47.645  90.193  47.152  I 84   ? 1.00 72.85  1 
ATOM   28469 H  HG   . SER I 6  84  45.694  91.361  46.949  I 84   ? 1.00 67.25  1 
ATOM   28470 N  N    . LYS I 6  85  45.200  88.363  44.509  I 85   ? 1.00 86.71  1 
ATOM   28471 C  CA   . LYS I 6  85  43.913  87.873  44.005  I 85   ? 1.00 76.74  1 
ATOM   28472 C  C    . LYS I 6  85  42.721  88.370  44.825  I 85   ? 1.00 71.26  1 
ATOM   28473 O  O    . LYS I 6  85  41.588  88.225  44.399  I 85   ? 1.00 73.42  1 
ATOM   28474 C  CB   . LYS I 6  85  43.939  86.338  43.926  I 85   ? 1.00 83.94  1 
ATOM   28475 C  CG   . LYS I 6  85  44.103  85.652  45.292  I 85   ? 1.00 85.57  1 
ATOM   28476 C  CD   . LYS I 6  85  44.033  84.129  45.182  I 85   ? 1.00 65.34  1 
ATOM   28477 C  CE   . LYS I 6  85  44.093  83.550  46.591  I 85   ? 1.00 73.70  1 
ATOM   28478 N  NZ   . LYS I 6  85  43.815  82.097  46.609  I 85   ? 1.00 78.57  1 
ATOM   28479 H  H    . LYS I 6  85  45.849  87.682  44.877  I 85   ? 1.00 86.71  1 
ATOM   28480 H  HA   . LYS I 6  85  43.776  88.256  42.994  I 85   ? 1.00 76.74  1 
ATOM   28481 H  HB2  . LYS I 6  85  43.009  85.998  43.470  I 85   ? 1.00 83.94  1 
ATOM   28482 H  HB3  . LYS I 6  85  44.757  86.031  43.274  I 85   ? 1.00 83.94  1 
ATOM   28483 H  HG2  . LYS I 6  85  45.063  85.929  45.729  I 85   ? 1.00 85.57  1 
ATOM   28484 H  HG3  . LYS I 6  85  43.307  85.987  45.957  I 85   ? 1.00 85.57  1 
ATOM   28485 H  HD2  . LYS I 6  85  43.092  83.851  44.707  I 85   ? 1.00 65.34  1 
ATOM   28486 H  HD3  . LYS I 6  85  44.867  83.760  44.586  I 85   ? 1.00 65.34  1 
ATOM   28487 H  HE2  . LYS I 6  85  43.350  84.067  47.197  I 85   ? 1.00 73.70  1 
ATOM   28488 H  HE3  . LYS I 6  85  45.072  83.760  47.022  I 85   ? 1.00 73.70  1 
ATOM   28489 H  HZ1  . LYS I 6  85  43.715  81.765  47.557  I 85   ? 1.00 78.57  1 
ATOM   28490 H  HZ2  . LYS I 6  85  42.936  81.899  46.153  I 85   ? 1.00 78.57  1 
ATOM   28491 H  HZ3  . LYS I 6  85  44.548  81.583  46.141  I 85   ? 1.00 78.57  1 
ATOM   28492 N  N    . TRP I 6  86  42.953  88.971  45.984  I 86   ? 1.00 62.57  1 
ATOM   28493 C  CA   . TRP I 6  86  41.922  89.507  46.870  I 86   ? 1.00 73.21  1 
ATOM   28494 C  C    . TRP I 6  86  41.419  90.886  46.445  I 86   ? 1.00 83.91  1 
ATOM   28495 O  O    . TRP I 6  86  40.439  91.384  46.986  I 86   ? 1.00 75.35  1 
ATOM   28496 C  CB   . TRP I 6  86  42.460  89.500  48.298  I 86   ? 1.00 66.98  1 
ATOM   28497 C  CG   . TRP I 6  86  42.927  88.150  48.714  I 86   ? 1.00 73.22  1 
ATOM   28498 C  CD1  . TRP I 6  86  44.208  87.745  48.775  I 86   ? 1.00 73.52  1 
ATOM   28499 C  CD2  . TRP I 6  86  42.128  86.980  49.034  I 86   ? 1.00 74.63  1 
ATOM   28500 N  NE1  . TRP I 6  86  44.257  86.414  49.124  I 86   ? 1.00 68.39  1 
ATOM   28501 C  CE2  . TRP I 6  86  43.003  85.895  49.297  I 86   ? 1.00 71.69  1 
ATOM   28502 C  CE3  . TRP I 6  86  40.748  86.717  49.102  I 86   ? 1.00 81.18  1 
ATOM   28503 C  CZ2  . TRP I 6  86  42.543  84.626  49.641  I 86   ? 1.00 62.15  1 
ATOM   28504 C  CZ3  . TRP I 6  86  40.276  85.435  49.417  I 86   ? 1.00 77.77  1 
ATOM   28505 C  CH2  . TRP I 6  86  41.166  84.392  49.696  I 86   ? 1.00 63.37  1 
ATOM   28506 H  H    . TRP I 6  86  43.910  89.046  46.298  I 86   ? 1.00 62.57  1 
ATOM   28507 H  HA   . TRP I 6  86  41.065  88.835  46.845  I 86   ? 1.00 73.21  1 
ATOM   28508 H  HB2  . TRP I 6  86  41.666  89.812  48.976  I 86   ? 1.00 66.98  1 
ATOM   28509 H  HB3  . TRP I 6  86  43.278  90.214  48.389  I 86   ? 1.00 66.98  1 
ATOM   28510 H  HD1  . TRP I 6  86  45.065  88.372  48.582  I 86   ? 1.00 73.52  1 
ATOM   28511 H  HE3  . TRP I 6  86  40.047  87.515  48.909  I 86   ? 1.00 81.18  1 
ATOM   28512 H  HZ2  . TRP I 6  86  43.248  83.835  49.855  I 86   ? 1.00 62.15  1 
ATOM   28513 H  HZ3  . TRP I 6  86  39.213  85.253  49.464  I 86   ? 1.00 77.77  1 
ATOM   28514 H  HH2  . TRP I 6  86  40.788  83.413  49.952  I 86   ? 1.00 63.37  1 
ATOM   28515 H  HE1  . TRP I 6  86  45.116  85.897  49.248  I 86   ? 1.00 68.39  1 
ATOM   28516 N  N    . ASN I 6  87  42.081  91.511  45.473  I 87   ? 1.00 85.36  1 
ATOM   28517 C  CA   . ASN I 6  87  41.711  92.804  44.908  I 87   ? 1.00 81.53  1 
ATOM   28518 C  C    . ASN I 6  87  41.037  92.660  43.533  I 87   ? 1.00 75.97  1 
ATOM   28519 O  O    . ASN I 6  87  40.502  93.624  42.996  I 87   ? 1.00 85.13  1 
ATOM   28520 C  CB   . ASN I 6  87  42.973  93.659  44.857  I 87   ? 1.00 82.33  1 
ATOM   28521 C  CG   . ASN I 6  87  42.681  95.104  44.532  I 87   ? 1.00 78.42  1 
ATOM   28522 O  OD1  . ASN I 6  87  41.801  95.723  45.102  I 87   ? 1.00 95.51  1 
ATOM   28523 N  ND2  . ASN I 6  87  43.429  95.696  43.637  I 87   ? 1.00 75.00  1 
ATOM   28524 H  H    . ASN I 6  87  42.934  91.088  45.137  I 87   ? 1.00 85.36  1 
ATOM   28525 H  HA   . ASN I 6  87  40.992  93.293  45.566  I 87   ? 1.00 81.53  1 
ATOM   28526 H  HB2  . ASN I 6  87  43.455  93.645  45.835  I 87   ? 1.00 82.33  1 
ATOM   28527 H  HB3  . ASN I 6  87  43.663  93.245  44.123  I 87   ? 1.00 82.33  1 
ATOM   28528 H  HD21 . ASN I 6  87  44.217  95.208  43.236  I 87   ? 1.00 75.00  1 
ATOM   28529 H  HD22 . ASN I 6  87  43.229  96.658  43.406  I 87   ? 1.00 75.00  1 
ATOM   28530 N  N    . LEU I 6  88  41.064  91.468  42.939  I 88   ? 1.00 74.30  1 
ATOM   28531 C  CA   . LEU I 6  88  40.423  91.184  41.664  I 88   ? 1.00 70.68  1 
ATOM   28532 C  C    . LEU I 6  88  38.897  91.144  41.829  I 88   ? 1.00 77.43  1 
ATOM   28533 O  O    . LEU I 6  88  38.417  90.846  42.921  I 88   ? 1.00 75.24  1 
ATOM   28534 C  CB   . LEU I 6  88  40.918  89.832  41.133  I 88   ? 1.00 84.36  1 
ATOM   28535 C  CG   . LEU I 6  88  42.401  89.763  40.763  I 88   ? 1.00 80.33  1 
ATOM   28536 C  CD1  . LEU I 6  88  42.729  88.344  40.325  I 88   ? 1.00 82.80  1 
ATOM   28537 C  CD2  . LEU I 6  88  42.748  90.692  39.610  I 88   ? 1.00 77.63  1 
ATOM   28538 H  H    . LEU I 6  88  41.473  90.695  43.445  I 88   ? 1.00 74.30  1 
ATOM   28539 H  HA   . LEU I 6  88  40.678  91.973  40.957  I 88   ? 1.00 70.68  1 
ATOM   28540 H  HB2  . LEU I 6  88  40.711  89.071  41.885  I 88   ? 1.00 84.36  1 
ATOM   28541 H  HB3  . LEU I 6  88  40.342  89.572  40.245  I 88   ? 1.00 84.36  1 
ATOM   28542 H  HG   . LEU I 6  88  43.014  90.019  41.627  I 88   ? 1.00 80.33  1 
ATOM   28543 H  HD11 . LEU I 6  88  42.123  88.069  39.462  I 88   ? 1.00 82.80  1 
ATOM   28544 H  HD12 . LEU I 6  88  42.516  87.648  41.136  I 88   ? 1.00 82.80  1 
ATOM   28545 H  HD13 . LEU I 6  88  43.785  88.271  40.067  I 88   ? 1.00 82.80  1 
ATOM   28546 H  HD21 . LEU I 6  88  42.629  91.730  39.919  I 88   ? 1.00 77.63  1 
ATOM   28547 H  HD22 . LEU I 6  88  42.103  90.490  38.754  I 88   ? 1.00 77.63  1 
ATOM   28548 H  HD23 . LEU I 6  88  43.787  90.543  39.319  I 88   ? 1.00 77.63  1 
ATOM   28549 N  N    . PRO I 6  89  38.101  91.362  40.771  I 89   ? 1.00 79.80  1 
ATOM   28550 C  CA   . PRO I 6  89  36.643  91.312  40.856  I 89   ? 1.00 78.18  1 
ATOM   28551 C  C    . PRO I 6  89  36.094  89.979  41.386  I 89   ? 1.00 84.48  1 
ATOM   28552 O  O    . PRO I 6  89  35.001  89.923  41.941  I 89   ? 1.00 77.71  1 
ATOM   28553 C  CB   . PRO I 6  89  36.150  91.537  39.426  I 89   ? 1.00 78.69  1 
ATOM   28554 C  CG   . PRO I 6  89  37.292  92.282  38.757  I 89   ? 1.00 94.56  1 
ATOM   28555 C  CD   . PRO I 6  89  38.526  91.711  39.431  I 89   ? 1.00 84.23  1 
ATOM   28556 H  HA   . PRO I 6  89  36.296  92.125  41.493  I 89   ? 1.00 78.18  1 
ATOM   28557 H  HB2  . PRO I 6  89  36.008  90.583  38.917  I 89   ? 1.00 78.69  1 
ATOM   28558 H  HB3  . PRO I 6  89  35.227  92.116  39.406  I 89   ? 1.00 78.69  1 
ATOM   28559 H  HG2  . PRO I 6  89  37.307  92.118  37.679  I 89   ? 1.00 94.56  1 
ATOM   28560 H  HG3  . PRO I 6  89  37.214  93.345  38.985  I 89   ? 1.00 94.56  1 
ATOM   28561 H  HD2  . PRO I 6  89  39.318  92.460  39.432  I 89   ? 1.00 84.23  1 
ATOM   28562 H  HD3  . PRO I 6  89  38.849  90.815  38.901  I 89   ? 1.00 84.23  1 
ATOM   28563 N  N    . SER I 6  90  36.850  88.898  41.196  I 90   ? 1.00 80.61  1 
ATOM   28564 C  CA   . SER I 6  90  36.528  87.537  41.610  I 90   ? 1.00 80.31  1 
ATOM   28565 C  C    . SER I 6  90  36.744  87.266  43.099  I 90   ? 1.00 78.64  1 
ATOM   28566 O  O    . SER I 6  90  36.357  86.207  43.587  I 90   ? 1.00 78.85  1 
ATOM   28567 C  CB   . SER I 6  90  37.339  86.567  40.749  I 90   ? 1.00 96.24  1 
ATOM   28568 O  OG   . SER I 6  90  38.720  86.860  40.769  I 90   ? 1.00 83.01  1 
ATOM   28569 H  H    . SER I 6  90  37.729  89.018  40.714  I 90   ? 1.00 80.61  1 
ATOM   28570 H  HA   . SER I 6  90  35.473  87.355  41.408  I 90   ? 1.00 80.31  1 
ATOM   28571 H  HB2  . SER I 6  90  36.984  86.638  39.721  I 90   ? 1.00 96.24  1 
ATOM   28572 H  HB3  . SER I 6  90  37.177  85.547  41.099  I 90   ? 1.00 96.24  1 
ATOM   28573 H  HG   . SER I 6  90  39.159  86.225  40.198  I 90   ? 1.00 83.01  1 
ATOM   28574 N  N    . SER I 6  91  37.339  88.193  43.845  I 91   ? 1.00 71.13  1 
ATOM   28575 C  CA   . SER I 6  91  37.562  88.036  45.277  I 91   ? 1.00 62.60  1 
ATOM   28576 C  C    . SER I 6  91  36.243  87.927  46.034  I 91   ? 1.00 61.96  1 
ATOM   28577 O  O    . SER I 6  91  35.314  88.668  45.714  I 91   ? 1.00 80.39  1 
ATOM   28578 C  CB   . SER I 6  91  38.311  89.246  45.814  I 91   ? 1.00 71.84  1 
ATOM   28579 O  OG   . SER I 6  91  38.509  89.099  47.199  I 91   ? 1.00 75.40  1 
ATOM   28580 H  H    . SER I 6  91  37.623  89.058  43.407  I 91   ? 1.00 71.13  1 
ATOM   28581 H  HA   . SER I 6  91  38.172  87.146  45.439  I 91   ? 1.00 62.60  1 
ATOM   28582 H  HB2  . SER I 6  91  39.273  89.338  45.310  I 91   ? 1.00 71.84  1 
ATOM   28583 H  HB3  . SER I 6  91  37.725  90.147  45.632  I 91   ? 1.00 71.84  1 
ATOM   28584 H  HG   . SER I 6  91  38.493  89.970  47.602  I 91   ? 1.00 75.40  1 
ATOM   28585 N  N    . PRO I 6  92  36.118  87.067  47.057  I 92   ? 1.00 64.63  1 
ATOM   28586 C  CA   . PRO I 6  92  34.894  86.949  47.829  I 92   ? 1.00 67.40  1 
ATOM   28587 C  C    . PRO I 6  92  34.644  88.152  48.740  I 92   ? 1.00 73.43  1 
ATOM   28588 O  O    . PRO I 6  92  33.529  88.330  49.213  I 92   ? 1.00 73.04  1 
ATOM   28589 C  CB   . PRO I 6  92  35.036  85.647  48.605  I 92   ? 1.00 49.93  1 
ATOM   28590 C  CG   . PRO I 6  92  36.531  85.464  48.744  I 92   ? 1.00 57.70  1 
ATOM   28591 C  CD   . PRO I 6  92  37.073  86.061  47.462  I 92   ? 1.00 59.99  1 
ATOM   28592 H  HA   . PRO I 6  92  34.042  86.861  47.155  I 92   ? 1.00 67.40  1 
ATOM   28593 H  HB2  . PRO I 6  92  34.544  85.685  49.577  I 92   ? 1.00 49.93  1 
ATOM   28594 H  HB3  . PRO I 6  92  34.631  84.828  48.010  I 92   ? 1.00 49.93  1 
ATOM   28595 H  HG2  . PRO I 6  92  36.891  86.039  49.598  I 92   ? 1.00 57.70  1 
ATOM   28596 H  HG3  . PRO I 6  92  36.801  84.413  48.839  I 92   ? 1.00 57.70  1 
ATOM   28597 H  HD2  . PRO I 6  92  37.127  85.288  46.696  I 92   ? 1.00 59.99  1 
ATOM   28598 H  HD3  . PRO I 6  92  38.059  86.491  47.636  I 92   ? 1.00 59.99  1 
ATOM   28599 N  N    . PHE I 6  93  35.644  88.996  48.975  I 93   ? 1.00 67.29  1 
ATOM   28600 C  CA   . PHE I 6  93  35.537  90.182  49.810  I 93   ? 1.00 72.53  1 
ATOM   28601 C  C    . PHE I 6  93  36.450  91.314  49.367  I 93   ? 1.00 83.89  1 
ATOM   28602 O  O    . PHE I 6  93  37.466  91.101  48.711  I 93   ? 1.00 83.56  1 
ATOM   28603 C  CB   . PHE I 6  93  35.852  89.835  51.264  I 93   ? 1.00 71.69  1 
ATOM   28604 C  CG   . PHE I 6  93  37.142  89.103  51.532  I 93   ? 1.00 69.89  1 
ATOM   28605 C  CD1  . PHE I 6  93  38.378  89.755  51.410  I 93   ? 1.00 75.33  1 
ATOM   28606 C  CD2  . PHE I 6  93  37.101  87.775  51.965  I 93   ? 1.00 67.85  1 
ATOM   28607 C  CE1  . PHE I 6  93  39.567  89.074  51.696  I 93   ? 1.00 77.53  1 
ATOM   28608 C  CE2  . PHE I 6  93  38.288  87.103  52.253  I 93   ? 1.00 67.84  1 
ATOM   28609 C  CZ   . PHE I 6  93  39.515  87.749  52.124  I 93   ? 1.00 73.52  1 
ATOM   28610 H  H    . PHE I 6  93  36.540  88.813  48.546  I 93   ? 1.00 67.29  1 
ATOM   28611 H  HA   . PHE I 6  93  34.515  90.557  49.758  I 93   ? 1.00 72.53  1 
ATOM   28612 H  HB2  . PHE I 6  93  35.863  90.751  51.856  I 93   ? 1.00 71.69  1 
ATOM   28613 H  HB3  . PHE I 6  93  35.034  89.222  51.642  I 93   ? 1.00 71.69  1 
ATOM   28614 H  HD1  . PHE I 6  93  38.421  90.792  51.113  I 93   ? 1.00 75.33  1 
ATOM   28615 H  HD2  . PHE I 6  93  36.156  87.266  52.080  I 93   ? 1.00 67.85  1 
ATOM   28616 H  HE1  . PHE I 6  93  40.525  89.562  51.593  I 93   ? 1.00 77.53  1 
ATOM   28617 H  HE2  . PHE I 6  93  38.266  86.076  52.586  I 93   ? 1.00 67.84  1 
ATOM   28618 H  HZ   . PHE I 6  93  40.428  87.218  52.350  I 93   ? 1.00 73.52  1 
ATOM   28619 N  N    . SER I 6  94  36.082  92.534  49.737  I 94   ? 1.00 77.13  1 
ATOM   28620 C  CA   . SER I 6  94  36.885  93.721  49.494  I 94   ? 1.00 77.25  1 
ATOM   28621 C  C    . SER I 6  94  37.857  93.890  50.652  I 94   ? 1.00 78.10  1 
ATOM   28622 O  O    . SER I 6  94  37.512  93.624  51.799  I 94   ? 1.00 78.49  1 
ATOM   28623 C  CB   . SER I 6  94  35.999  94.955  49.353  I 94   ? 1.00 64.31  1 
ATOM   28624 O  OG   . SER I 6  94  35.219  95.168  50.506  I 94   ? 1.00 66.40  1 
ATOM   28625 H  H    . SER I 6  94  35.241  92.651  50.285  I 94   ? 1.00 77.13  1 
ATOM   28626 H  HA   . SER I 6  94  37.451  93.604  48.569  I 94   ? 1.00 77.25  1 
ATOM   28627 H  HB2  . SER I 6  94  35.340  94.820  48.495  I 94   ? 1.00 64.31  1 
ATOM   28628 H  HB3  . SER I 6  94  36.626  95.828  49.174  I 94   ? 1.00 64.31  1 
ATOM   28629 H  HG   . SER I 6  94  34.644  95.918  50.340  I 94   ? 1.00 66.40  1 
ATOM   28630 N  N    . VAL I 6  95  39.084  94.319  50.374  I 95   ? 1.00 69.80  1 
ATOM   28631 C  CA   . VAL I 6  95  40.101  94.543  51.402  I 95   ? 1.00 66.29  1 
ATOM   28632 C  C    . VAL I 6  95  40.503  96.004  51.413  I 95   ? 1.00 78.64  1 
ATOM   28633 O  O    . VAL I 6  95  40.801  96.571  50.367  I 95   ? 1.00 83.43  1 
ATOM   28634 C  CB   . VAL I 6  95  41.337  93.662  51.216  I 95   ? 1.00 68.57  1 
ATOM   28635 C  CG1  . VAL I 6  95  42.222  93.732  52.456  I 95   ? 1.00 70.70  1 
ATOM   28636 C  CG2  . VAL I 6  95  40.993  92.194  51.012  I 95   ? 1.00 92.68  1 
ATOM   28637 H  H    . VAL I 6  95  39.323  94.532  49.417  I 95   ? 1.00 69.80  1 
ATOM   28638 H  HA   . VAL I 6  95  39.684  94.304  52.381  I 95   ? 1.00 66.29  1 
ATOM   28639 H  HB   . VAL I 6  95  41.903  94.003  50.349  I 95   ? 1.00 68.57  1 
ATOM   28640 H  HG11 . VAL I 6  95  42.585  94.748  52.612  I 95   ? 1.00 70.70  1 
ATOM   28641 H  HG12 . VAL I 6  95  43.085  93.080  52.323  I 95   ? 1.00 70.70  1 
ATOM   28642 H  HG13 . VAL I 6  95  41.664  93.405  53.334  I 95   ? 1.00 70.70  1 
ATOM   28643 H  HG21 . VAL I 6  95  41.907  91.604  50.939  I 95   ? 1.00 92.68  1 
ATOM   28644 H  HG22 . VAL I 6  95  40.402  91.844  51.859  I 95   ? 1.00 92.68  1 
ATOM   28645 H  HG23 . VAL I 6  95  40.429  92.061  50.089  I 95   ? 1.00 92.68  1 
ATOM   28646 N  N    . ASN I 6  96  40.525  96.617  52.589  I 96   ? 1.00 68.02  1 
ATOM   28647 C  CA   . ASN I 6  96  40.933  97.998  52.789  I 96   ? 1.00 69.44  1 
ATOM   28648 C  C    . ASN I 6  96  41.962  98.047  53.910  I 96   ? 1.00 69.31  1 
ATOM   28649 O  O    . ASN I 6  96  41.796  97.400  54.937  I 96   ? 1.00 65.17  1 
ATOM   28650 C  CB   . ASN I 6  96  39.710  98.871  53.090  I 96   ? 1.00 81.50  1 
ATOM   28651 C  CG   . ASN I 6  96  38.882  99.153  51.860  I 96   ? 1.00 90.11  1 
ATOM   28652 O  OD1  . ASN I 6  96  39.295  99.875  50.967  I 96   ? 1.00 78.72  1 
ATOM   28653 N  ND2  . ASN I 6  96  37.688  98.624  51.779  I 96   ? 1.00 97.76  1 
ATOM   28654 H  H    . ASN I 6  96  40.220  96.102  53.402  I 96   ? 1.00 68.02  1 
ATOM   28655 H  HA   . ASN I 6  96  41.414  98.380  51.888  I 96   ? 1.00 69.44  1 
ATOM   28656 H  HB2  . ASN I 6  96  39.096  98.388  53.850  I 96   ? 1.00 81.50  1 
ATOM   28657 H  HB3  . ASN I 6  96  40.038  99.832  53.485  I 96   ? 1.00 81.50  1 
ATOM   28658 H  HD21 . ASN I 6  96  37.336  98.042  52.526  I 96   ? 1.00 97.76  1 
ATOM   28659 H  HD22 . ASN I 6  96  37.128  98.832  50.965  I 96   ? 1.00 97.76  1 
ATOM   28660 N  N    . THR I 6  97  43.024  98.821  53.723  I 97   ? 1.00 75.02  1 
ATOM   28661 C  CA   . THR I 6  97  44.102  98.972  54.705  I 97   ? 1.00 73.01  1 
ATOM   28662 C  C    . THR I 6  97  43.940  100.274 55.467  I 97   ? 1.00 74.09  1 
ATOM   28663 O  O    . THR I 6  97  43.629  101.315 54.893  I 97   ? 1.00 77.10  1 
ATOM   28664 C  CB   . THR I 6  97  45.499  98.878  54.086  I 97   ? 1.00 57.82  1 
ATOM   28665 O  OG1  . THR I 6  97  45.630  99.695  52.958  I 97   ? 1.00 92.77  1 
ATOM   28666 C  CG2  . THR I 6  97  45.850  97.471  53.641  I 97   ? 1.00 61.30  1 
ATOM   28667 H  H    . THR I 6  97  43.052  99.405  52.899  I 97   ? 1.00 75.02  1 
ATOM   28668 H  HA   . THR I 6  97  44.031  98.159  55.428  I 97   ? 1.00 73.01  1 
ATOM   28669 H  HB   . THR I 6  97  46.232  99.189  54.830  I 97   ? 1.00 57.82  1 
ATOM   28670 H  HG1  . THR I 6  97  45.194  99.250  52.228  I 97   ? 1.00 92.77  1 
ATOM   28671 H  HG21 . THR I 6  97  46.835  97.475  53.173  I 97   ? 1.00 61.30  1 
ATOM   28672 H  HG22 . THR I 6  97  45.896  96.818  54.513  I 97   ? 1.00 61.30  1 
ATOM   28673 H  HG23 . THR I 6  97  45.109  97.088  52.940  I 97   ? 1.00 61.30  1 
ATOM   28674 N  N    . ILE I 6  98  44.120  100.216 56.780  I 98   ? 1.00 62.43  1 
ATOM   28675 C  CA   . ILE I 6  98  43.996  101.346 57.691  I 98   ? 1.00 58.18  1 
ATOM   28676 C  C    . ILE I 6  98  45.350  101.587 58.345  I 98   ? 1.00 74.29  1 
ATOM   28677 O  O    . ILE I 6  98  45.770  100.832 59.214  I 98   ? 1.00 78.26  1 
ATOM   28678 C  CB   . ILE I 6  98  42.868  101.078 58.707  I 98   ? 1.00 51.59  1 
ATOM   28679 C  CG1  . ILE I 6  98  41.512  101.026 57.983  I 98   ? 1.00 57.25  1 
ATOM   28680 C  CG2  . ILE I 6  98  42.850  102.153 59.795  I 98   ? 1.00 62.82  1 
ATOM   28681 C  CD1  . ILE I 6  98  40.334  100.667 58.885  I 98   ? 1.00 59.83  1 
ATOM   28682 H  H    . ILE I 6  98  44.337  99.318  57.188  I 98   ? 1.00 62.43  1 
ATOM   28683 H  HA   . ILE I 6  98  43.731  102.248 57.138  I 98   ? 1.00 58.18  1 
ATOM   28684 H  HB   . ILE I 6  98  43.044  100.114 59.184  I 98   ? 1.00 51.59  1 
ATOM   28685 H  HG12 . ILE I 6  98  41.313  101.987 57.510  I 98   ? 1.00 57.25  1 
ATOM   28686 H  HG13 . ILE I 6  98  41.552  100.268 57.200  I 98   ? 1.00 57.25  1 
ATOM   28687 H  HG21 . ILE I 6  98  42.048  101.963 60.508  I 98   ? 1.00 62.82  1 
ATOM   28688 H  HG22 . ILE I 6  98  42.714  103.137 59.348  I 98   ? 1.00 62.82  1 
ATOM   28689 H  HG23 . ILE I 6  98  43.781  102.138 60.363  I 98   ? 1.00 62.82  1 
ATOM   28690 H  HD11 . ILE I 6  98  39.447  100.512 58.270  I 98   ? 1.00 59.83  1 
ATOM   28691 H  HD12 . ILE I 6  98  40.550  99.751  59.435  I 98   ? 1.00 59.83  1 
ATOM   28692 H  HD13 . ILE I 6  98  40.119  101.475 59.585  I 98   ? 1.00 59.83  1 
ATOM   28693 N  N    . VAL I 6  99  46.073  102.613 57.909  I 99   ? 1.00 73.24  1 
ATOM   28694 C  CA   . VAL I 6  99  47.368  102.958 58.490  I 99   ? 1.00 73.61  1 
ATOM   28695 C  C    . VAL I 6  99  47.116  103.669 59.807  I 99   ? 1.00 71.85  1 
ATOM   28696 O  O    . VAL I 6  99  46.370  104.643 59.830  I 99   ? 1.00 78.56  1 
ATOM   28697 C  CB   . VAL I 6  99  48.202  103.816 57.541  I 99   ? 1.00 69.15  1 
ATOM   28698 C  CG1  . VAL I 6  99  49.610  104.031 58.094  I 99   ? 1.00 66.34  1 
ATOM   28699 C  CG2  . VAL I 6  99  48.334  103.131 56.182  I 99   ? 1.00 70.07  1 
ATOM   28700 H  H    . VAL I 6  99  45.694  103.209 57.188  I 99   ? 1.00 73.24  1 
ATOM   28701 H  HA   . VAL I 6  99  47.924  102.041 58.688  I 99   ? 1.00 73.61  1 
ATOM   28702 H  HB   . VAL I 6  99  47.724  104.786 57.399  I 99   ? 1.00 69.15  1 
ATOM   28703 H  HG11 . VAL I 6  99  49.566  104.562 59.045  I 99   ? 1.00 66.34  1 
ATOM   28704 H  HG12 . VAL I 6  99  50.109  103.072 58.239  I 99   ? 1.00 66.34  1 
ATOM   28705 H  HG13 . VAL I 6  99  50.191  104.634 57.397  I 99   ? 1.00 66.34  1 
ATOM   28706 H  HG21 . VAL I 6  99  47.369  103.113 55.674  I 99   ? 1.00 70.07  1 
ATOM   28707 H  HG22 . VAL I 6  99  49.036  103.684 55.558  I 99   ? 1.00 70.07  1 
ATOM   28708 H  HG23 . VAL I 6  99  48.689  102.109 56.313  I 99   ? 1.00 70.07  1 
ATOM   28709 N  N    . SER I 6  100 47.728  103.213 60.897  I 100  ? 1.00 77.40  1 
ATOM   28710 C  CA   . SER I 6  100 47.529  103.787 62.223  I 100  ? 1.00 84.48  1 
ATOM   28711 C  C    . SER I 6  100 48.822  103.857 63.055  I 100  ? 1.00 98.88  1 
ATOM   28712 O  O    . SER I 6  100 49.920  103.836 62.501  I 100  ? 1.00 106.70 1 
ATOM   28713 C  CB   . SER I 6  100 46.369  103.041 62.895  I 100  ? 1.00 92.24  1 
ATOM   28714 O  OG   . SER I 6  100 45.875  103.761 64.010  I 100  ? 1.00 111.40 1 
ATOM   28715 H  H    . SER I 6  100 48.325  102.403 60.817  I 100  ? 1.00 77.40  1 
ATOM   28716 H  HA   . SER I 6  100 47.204  104.821 62.109  I 100  ? 1.00 84.48  1 
ATOM   28717 H  HB2  . SER I 6  100 45.555  102.923 62.180  I 100  ? 1.00 92.24  1 
ATOM   28718 H  HB3  . SER I 6  100 46.707  102.052 63.206  I 100  ? 1.00 92.24  1 
ATOM   28719 H  HG   . SER I 6  100 44.921  103.842 63.943  I 100  ? 1.00 111.40 1 
ATOM   28720 N  N    . ARG I 6  101 48.699  104.011 64.380  I 101  ? 1.00 108.51 1 
ATOM   28721 C  CA   . ARG I 6  101 49.789  104.154 65.365  I 101  ? 1.00 112.14 1 
ATOM   28722 C  C    . ARG I 6  101 50.762  102.977 65.460  I 101  ? 1.00 108.04 1 
ATOM   28723 O  O    . ARG I 6  101 50.423  101.835 65.177  I 101  ? 1.00 95.42  1 
ATOM   28724 C  CB   . ARG I 6  101 49.191  104.493 66.743  I 101  ? 1.00 117.02 1 
ATOM   28725 C  CG   . ARG I 6  101 48.835  105.983 66.838  I 101  ? 1.00 122.38 1 
ATOM   28726 C  CD   . ARG I 6  101 48.415  106.365 68.263  I 101  ? 1.00 130.97 1 
ATOM   28727 N  NE   . ARG I 6  101 48.583  107.812 68.499  I 101  ? 1.00 149.25 1 
ATOM   28728 C  CZ   . ARG I 6  101 47.718  108.775 68.251  I 101  ? 1.00 143.35 1 
ATOM   28729 N  NH1  . ARG I 6  101 48.028  110.007 68.514  I 101  ? 1.00 125.31 1 
ATOM   28730 N  NH2  . ARG I 6  101 46.541  108.548 67.744  I 101  ? 1.00 123.54 1 
ATOM   28731 H  H    . ARG I 6  101 47.750  104.027 64.723  I 101  ? 1.00 108.51 1 
ATOM   28732 H  HA   . ARG I 6  101 50.402  104.997 65.046  I 101  ? 1.00 112.14 1 
ATOM   28733 H  HB2  . ARG I 6  101 48.309  103.883 66.937  I 101  ? 1.00 117.02 1 
ATOM   28734 H  HB3  . ARG I 6  101 49.928  104.276 67.516  I 101  ? 1.00 117.02 1 
ATOM   28735 H  HG2  . ARG I 6  101 49.717  106.563 66.569  I 101  ? 1.00 122.38 1 
ATOM   28736 H  HG3  . ARG I 6  101 48.032  106.222 66.141  I 101  ? 1.00 122.38 1 
ATOM   28737 H  HD2  . ARG I 6  101 47.387  106.050 68.441  I 101  ? 1.00 130.97 1 
ATOM   28738 H  HD3  . ARG I 6  101 49.051  105.834 68.972  I 101  ? 1.00 130.97 1 
ATOM   28739 H  HE   . ARG I 6  101 49.461  108.106 68.901  I 101  ? 1.00 149.25 1 
ATOM   28740 H  HH11 . ARG I 6  101 48.930  110.227 68.911  I 101  ? 1.00 125.31 1 
ATOM   28741 H  HH12 . ARG I 6  101 47.366  110.746 68.325  I 101  ? 1.00 125.31 1 
ATOM   28742 H  HH21 . ARG I 6  101 46.270  107.597 67.536  I 101  ? 1.00 123.54 1 
ATOM   28743 H  HH22 . ARG I 6  101 45.903  109.312 67.574  I 101  ? 1.00 123.54 1 
ATOM   28744 N  N    . GLU I 6  102 51.956  103.279 65.966  I 102  ? 1.00 102.26 1 
ATOM   28745 C  CA   . GLU I 6  102 53.120  102.390 66.110  I 102  ? 1.00 112.50 1 
ATOM   28746 C  C    . GLU I 6  102 52.971  101.115 66.957  I 102  ? 1.00 116.95 1 
ATOM   28747 O  O    . GLU I 6  102 53.741  100.171 66.783  I 102  ? 1.00 116.52 1 
ATOM   28748 C  CB   . GLU I 6  102 54.304  103.250 66.578  I 102  ? 1.00 111.44 1 
ATOM   28749 C  CG   . GLU I 6  102 55.663  102.584 66.345  I 102  ? 1.00 119.12 1 
ATOM   28750 C  CD   . GLU I 6  102 56.803  103.610 66.372  I 102  ? 1.00 134.54 1 
ATOM   28751 O  OE1  . GLU I 6  102 56.976  104.304 67.400  I 102  ? 1.00 138.85 1 
ATOM   28752 O  OE2  . GLU I 6  102 57.547  103.711 65.370  I 102  ? 1.00 127.68 1 
ATOM   28753 H  H    . GLU I 6  102 52.107  104.250 66.202  I 102  ? 1.00 102.26 1 
ATOM   28754 H  HA   . GLU I 6  102 53.374  102.029 65.113  I 102  ? 1.00 112.50 1 
ATOM   28755 H  HB2  . GLU I 6  102 54.290  104.180 66.009  I 102  ? 1.00 111.44 1 
ATOM   28756 H  HB3  . GLU I 6  102 54.187  103.492 67.634  I 102  ? 1.00 111.44 1 
ATOM   28757 H  HG2  . GLU I 6  102 55.832  101.829 67.113  I 102  ? 1.00 119.12 1 
ATOM   28758 H  HG3  . GLU I 6  102 55.649  102.086 65.376  I 102  ? 1.00 119.12 1 
ATOM   28759 N  N    . SER I 6  103 52.000  101.043 67.862  I 103  ? 1.00 109.65 1 
ATOM   28760 C  CA   . SER I 6  103 51.760  99.862  68.701  I 103  ? 1.00 97.89  1 
ATOM   28761 C  C    . SER I 6  103 50.283  99.793  69.060  I 103  ? 1.00 92.51  1 
ATOM   28762 O  O    . SER I 6  103 49.898  99.815  70.228  I 103  ? 1.00 91.49  1 
ATOM   28763 C  CB   . SER I 6  103 52.680  99.886  69.924  I 103  ? 1.00 109.13 1 
ATOM   28764 O  OG   . SER I 6  103 52.481  98.733  70.719  I 103  ? 1.00 112.09 1 
ATOM   28765 H  H    . SER I 6  103 51.396  101.845 67.973  I 103  ? 1.00 109.65 1 
ATOM   28766 H  HA   . SER I 6  103 51.991  98.964  68.127  I 103  ? 1.00 97.89  1 
ATOM   28767 H  HB2  . SER I 6  103 53.718  99.913  69.593  I 103  ? 1.00 109.13 1 
ATOM   28768 H  HB3  . SER I 6  103 52.480  100.778 70.517  I 103  ? 1.00 109.13 1 
ATOM   28769 H  HG   . SER I 6  103 51.595  98.803  71.082  I 103  ? 1.00 112.09 1 
ATOM   28770 N  N    . LEU I 6  104 49.441  99.757  68.029  I 104  ? 1.00 86.02  1 
ATOM   28771 C  CA   . LEU I 6  104 47.988  99.772  68.139  I 104  ? 1.00 81.91  1 
ATOM   28772 C  C    . LEU I 6  104 47.399  98.601  68.919  I 104  ? 1.00 65.35  1 
ATOM   28773 O  O    . LEU I 6  104 47.613  97.444  68.572  I 104  ? 1.00 92.08  1 
ATOM   28774 C  CB   . LEU I 6  104 47.421  99.823  66.722  I 104  ? 1.00 82.47  1 
ATOM   28775 C  CG   . LEU I 6  104 45.940  100.193 66.679  I 104  ? 1.00 74.22  1 
ATOM   28776 C  CD1  . LEU I 6  104 45.745  101.678 66.954  I 104  ? 1.00 72.48  1 
ATOM   28777 C  CD2  . LEU I 6  104 45.403  99.890  65.293  I 104  ? 1.00 86.66  1 
ATOM   28778 H  H    . LEU I 6  104 49.840  99.745  67.102  I 104  ? 1.00 86.02  1 
ATOM   28779 H  HA   . LEU I 6  104 47.718  100.692 68.657  I 104  ? 1.00 81.91  1 
ATOM   28780 H  HB2  . LEU I 6  104 47.561  98.846  66.260  I 104  ? 1.00 82.47  1 
ATOM   28781 H  HB3  . LEU I 6  104 47.977  100.550 66.131  I 104  ? 1.00 82.47  1 
ATOM   28782 H  HG   . LEU I 6  104 45.376  99.610  67.408  I 104  ? 1.00 74.22  1 
ATOM   28783 H  HD11 . LEU I 6  104 46.076  101.928 67.962  I 104  ? 1.00 72.48  1 
ATOM   28784 H  HD12 . LEU I 6  104 46.309  102.269 66.234  I 104  ? 1.00 72.48  1 
ATOM   28785 H  HD13 . LEU I 6  104 44.687  101.928 66.866  I 104  ? 1.00 72.48  1 
ATOM   28786 H  HD21 . LEU I 6  104 44.366  100.219 65.223  I 104  ? 1.00 86.66  1 
ATOM   28787 H  HD22 . LEU I 6  104 45.999  100.409 64.542  I 104  ? 1.00 86.66  1 
ATOM   28788 H  HD23 . LEU I 6  104 45.445  98.817  65.108  I 104  ? 1.00 86.66  1 
ATOM   28789 N  N    . SER I 6  105 46.643  98.897  69.967  I 105  ? 1.00 71.27  1 
ATOM   28790 C  CA   . SER I 6  105 45.977  97.894  70.785  I 105  ? 1.00 78.35  1 
ATOM   28791 C  C    . SER I 6  105 44.659  97.456  70.156  I 105  ? 1.00 79.62  1 
ATOM   28792 O  O    . SER I 6  105 44.133  98.099  69.251  I 105  ? 1.00 88.45  1 
ATOM   28793 C  CB   . SER I 6  105 45.723  98.459  72.178  I 105  ? 1.00 74.90  1 
ATOM   28794 O  OG   . SER I 6  105 44.712  99.429  72.100  I 105  ? 1.00 94.51  1 
ATOM   28795 H  H    . SER I 6  105 46.488  99.866  70.203  I 105  ? 1.00 71.27  1 
ATOM   28796 H  HA   . SER I 6  105 46.621  97.020  70.887  I 105  ? 1.00 78.35  1 
ATOM   28797 H  HB2  . SER I 6  105 46.636  98.907  72.571  I 105  ? 1.00 74.90  1 
ATOM   28798 H  HB3  . SER I 6  105 45.404  97.661  72.849  I 105  ? 1.00 74.90  1 
ATOM   28799 H  HG   . SER I 6  105 44.643  99.880  72.945  I 105  ? 1.00 94.51  1 
ATOM   28800 N  N    . VAL I 6  106 44.074  96.370  70.654  I 106  ? 1.00 76.17  1 
ATOM   28801 C  CA   . VAL I 6  106 42.784  95.901  70.147  I 106  ? 1.00 88.61  1 
ATOM   28802 C  C    . VAL I 6  106 41.723  96.970  70.391  I 106  ? 1.00 96.16  1 
ATOM   28803 O  O    . VAL I 6  106 40.965  97.329  69.495  I 106  ? 1.00 98.81  1 
ATOM   28804 C  CB   . VAL I 6  106 42.374  94.572  70.794  I 106  ? 1.00 77.94  1 
ATOM   28805 C  CG1  . VAL I 6  106 41.147  94.017  70.087  I 106  ? 1.00 80.81  1 
ATOM   28806 C  CG2  . VAL I 6  106 43.470  93.511  70.710  I 106  ? 1.00 73.51  1 
ATOM   28807 H  H    . VAL I 6  106 44.520  95.863  71.406  I 106  ? 1.00 76.17  1 
ATOM   28808 H  HA   . VAL I 6  106 42.864  95.757  69.070  I 106  ? 1.00 88.61  1 
ATOM   28809 H  HB   . VAL I 6  106 42.130  94.730  71.844  I 106  ? 1.00 77.94  1 
ATOM   28810 H  HG11 . VAL I 6  106 40.288  94.665  70.261  I 106  ? 1.00 80.81  1 
ATOM   28811 H  HG12 . VAL I 6  106 41.337  93.948  69.016  I 106  ? 1.00 80.81  1 
ATOM   28812 H  HG13 . VAL I 6  106 40.913  93.021  70.462  I 106  ? 1.00 80.81  1 
ATOM   28813 H  HG21 . VAL I 6  106 43.110  92.569  71.125  I 106  ? 1.00 73.51  1 
ATOM   28814 H  HG22 . VAL I 6  106 44.345  93.818  71.284  I 106  ? 1.00 73.51  1 
ATOM   28815 H  HG23 . VAL I 6  106 43.756  93.356  69.670  I 106  ? 1.00 73.51  1 
ATOM   28816 N  N    . GLY I 6  107 41.713  97.537  71.596  I 107  ? 1.00 81.85  1 
ATOM   28817 C  CA   . GLY I 6  107 40.775  98.585  71.958  I 107  ? 1.00 93.37  1 
ATOM   28818 C  C    . GLY I 6  107 40.957  99.849  71.130  I 107  ? 1.00 86.73  1 
ATOM   28819 O  O    . GLY I 6  107 39.973  100.400 70.658  I 107  ? 1.00 84.37  1 
ATOM   28820 H  H    . GLY I 6  107 42.356  97.190  72.293  I 107  ? 1.00 81.85  1 
ATOM   28821 H  HA2  . GLY I 6  107 39.761  98.220  71.801  I 107  ? 1.00 93.37  1 
ATOM   28822 H  HA3  . GLY I 6  107 40.906  98.836  73.010  I 107  ? 1.00 93.37  1 
ATOM   28823 N  N    . ASP I 6  108 42.183  100.312 70.900  I 108  ? 1.00 76.44  1 
ATOM   28824 C  CA   . ASP I 6  108 42.418  101.511 70.094  I 108  ? 1.00 75.98  1 
ATOM   28825 C  C    . ASP I 6  108 41.971  101.303 68.658  I 108  ? 1.00 79.70  1 
ATOM   28826 O  O    . ASP I 6  108 41.430  102.222 68.053  I 108  ? 1.00 92.21  1 
ATOM   28827 C  CB   . ASP I 6  108 43.887  101.933 70.117  I 108  ? 1.00 81.27  1 
ATOM   28828 C  CG   . ASP I 6  108 44.345  102.565 71.426  I 108  ? 1.00 84.47  1 
ATOM   28829 O  OD1  . ASP I 6  108 43.494  102.875 72.288  I 108  ? 1.00 82.72  1 
ATOM   28830 O  OD2  . ASP I 6  108 45.559  102.831 71.542  I 108  ? 1.00 89.71  1 
ATOM   28831 H  H    . ASP I 6  108 42.983  99.826  71.279  I 108  ? 1.00 76.44  1 
ATOM   28832 H  HA   . ASP I 6  108 41.818  102.330 70.492  I 108  ? 1.00 75.98  1 
ATOM   28833 H  HB2  . ASP I 6  108 44.511  101.072 69.878  I 108  ? 1.00 81.27  1 
ATOM   28834 H  HB3  . ASP I 6  108 44.035  102.673 69.331  I 108  ? 1.00 81.27  1 
ATOM   28835 N  N    . ALA I 6  109 42.159  100.107 68.110  I 109  ? 1.00 71.78  1 
ATOM   28836 C  CA   . ALA I 6  109 41.708  99.810  66.768  I 109  ? 1.00 73.86  1 
ATOM   28837 C  C    . ALA I 6  109 40.184  99.875  66.714  I 109  ? 1.00 77.19  1 
ATOM   28838 O  O    . ALA I 6  109 39.631  100.486 65.812  I 109  ? 1.00 77.99  1 
ATOM   28839 C  CB   . ALA I 6  109 42.223  98.431  66.371  I 109  ? 1.00 85.46  1 
ATOM   28840 H  H    . ALA I 6  109 42.639  99.388  68.632  I 109  ? 1.00 71.78  1 
ATOM   28841 H  HA   . ALA I 6  109 42.110  100.550 66.076  I 109  ? 1.00 73.86  1 
ATOM   28842 H  HB1  . ALA I 6  109 43.307  98.387  66.481  I 109  ? 1.00 85.46  1 
ATOM   28843 H  HB2  . ALA I 6  109 41.776  97.661  67.000  I 109  ? 1.00 85.46  1 
ATOM   28844 H  HB3  . ALA I 6  109 41.963  98.238  65.330  I 109  ? 1.00 85.46  1 
ATOM   28845 N  N    . LEU I 6  110 39.490  99.306  67.702  I 110  ? 1.00 71.96  1 
ATOM   28846 C  CA   . LEU I 6  110 38.032  99.317  67.774  I 110  ? 1.00 74.86  1 
ATOM   28847 C  C    . LEU I 6  110 37.482  100.727 67.985  I 110  ? 1.00 81.66  1 
ATOM   28848 O  O    . LEU I 6  110 36.474  101.083 67.385  I 110  ? 1.00 78.24  1 
ATOM   28849 C  CB   . LEU I 6  110 37.578  98.364  68.882  I 110  ? 1.00 81.12  1 
ATOM   28850 C  CG   . LEU I 6  110 37.758  96.887  68.518  I 110  ? 1.00 79.47  1 
ATOM   28851 C  CD1  . LEU I 6  110 37.604  96.034  69.763  I 110  ? 1.00 73.14  1 
ATOM   28852 C  CD2  . LEU I 6  110 36.702  96.429  67.521  I 110  ? 1.00 70.78  1 
ATOM   28853 H  H    . LEU I 6  110 40.002  98.810  68.418  I 110  ? 1.00 71.96  1 
ATOM   28854 H  HA   . LEU I 6  110 37.632  98.973  66.820  I 110  ? 1.00 74.86  1 
ATOM   28855 H  HB2  . LEU I 6  110 38.146  98.586  69.785  I 110  ? 1.00 81.12  1 
ATOM   28856 H  HB3  . LEU I 6  110 36.525  98.543  69.103  I 110  ? 1.00 81.12  1 
ATOM   28857 H  HG   . LEU I 6  110 38.749  96.718  68.097  I 110  ? 1.00 79.47  1 
ATOM   28858 H  HD11 . LEU I 6  110 38.334  96.341  70.513  I 110  ? 1.00 73.14  1 
ATOM   28859 H  HD12 . LEU I 6  110 37.775  94.985  69.522  I 110  ? 1.00 73.14  1 
ATOM   28860 H  HD13 . LEU I 6  110 36.599  96.149  70.170  I 110  ? 1.00 73.14  1 
ATOM   28861 H  HD21 . LEU I 6  110 36.794  96.983  66.587  I 110  ? 1.00 70.78  1 
ATOM   28862 H  HD22 . LEU I 6  110 35.704  96.578  67.935  I 110  ? 1.00 70.78  1 
ATOM   28863 H  HD23 . LEU I 6  110 36.845  95.371  67.302  I 110  ? 1.00 70.78  1 
ATOM   28864 N  N    . ARG I 6  111 38.139  101.553 68.803  I 111  ? 1.00 83.98  1 
ATOM   28865 C  CA   . ARG I 6  111 37.739  102.946 69.009  I 111  ? 1.00 74.07  1 
ATOM   28866 C  C    . ARG I 6  111 37.901  103.720 67.719  I 111  ? 1.00 73.38  1 
ATOM   28867 O  O    . ARG I 6  111 37.000  104.448 67.323  I 111  ? 1.00 77.09  1 
ATOM   28868 C  CB   . ARG I 6  111 38.571  103.580 70.117  I 111  ? 1.00 56.62  1 
ATOM   28869 C  CG   . ARG I 6  111 38.064  103.141 71.484  I 111  ? 1.00 69.06  1 
ATOM   28870 C  CD   . ARG I 6  111 38.814  103.839 72.616  I 111  ? 1.00 65.08  1 
ATOM   28871 N  NE   . ARG I 6  111 40.105  103.202 72.896  I 111  ? 1.00 70.49  1 
ATOM   28872 C  CZ   . ARG I 6  111 40.315  102.164 73.672  I 111  ? 1.00 78.20  1 
ATOM   28873 N  NH1  . ARG I 6  111 41.508  101.707 73.847  I 111  ? 1.00 76.35  1 
ATOM   28874 N  NH2  . ARG I 6  111 39.370  101.547 74.305  I 111  ? 1.00 92.11  1 
ATOM   28875 H  H    . ARG I 6  111 38.932  101.187 69.311  I 111  ? 1.00 83.98  1 
ATOM   28876 H  HA   . ARG I 6  111 36.681  102.997 69.270  I 111  ? 1.00 74.07  1 
ATOM   28877 H  HB2  . ARG I 6  111 39.622  103.314 69.998  I 111  ? 1.00 56.62  1 
ATOM   28878 H  HB3  . ARG I 6  111 38.476  104.664 70.050  I 111  ? 1.00 56.62  1 
ATOM   28879 H  HG2  . ARG I 6  111 38.147  102.059 71.591  I 111  ? 1.00 69.06  1 
ATOM   28880 H  HG3  . ARG I 6  111 37.010  103.411 71.546  I 111  ? 1.00 69.06  1 
ATOM   28881 H  HD2  . ARG I 6  111 38.971  104.884 72.348  I 111  ? 1.00 65.08  1 
ATOM   28882 H  HD3  . ARG I 6  111 38.196  103.834 73.514  I 111  ? 1.00 65.08  1 
ATOM   28883 H  HE   . ARG I 6  111 40.930  103.632 72.503  I 111  ? 1.00 70.49  1 
ATOM   28884 H  HH11 . ARG I 6  111 42.288  102.112 73.349  I 111  ? 1.00 76.35  1 
ATOM   28885 H  HH12 . ARG I 6  111 41.656  100.965 74.516  I 111  ? 1.00 76.35  1 
ATOM   28886 H  HH21 . ARG I 6  111 38.411  101.857 74.232  I 111  ? 1.00 92.11  1 
ATOM   28887 H  HH22 . ARG I 6  111 39.625  100.823 74.962  I 111  ? 1.00 92.11  1 
ATOM   28888 N  N    . GLU I 6  112 39.020  103.556 67.024  I 112  ? 1.00 59.06  1 
ATOM   28889 C  CA   . GLU I 6  112 39.221  104.235 65.752  I 112  ? 1.00 66.29  1 
ATOM   28890 C  C    . GLU I 6  112 38.130  103.828 64.768  I 112  ? 1.00 81.75  1 
ATOM   28891 O  O    . GLU I 6  112 37.538  104.677 64.108  I 112  ? 1.00 87.57  1 
ATOM   28892 C  CB   . GLU I 6  112 40.624  103.952 65.202  I 112  ? 1.00 72.36  1 
ATOM   28893 C  CG   . GLU I 6  112 40.834  104.703 63.885  I 112  ? 1.00 90.37  1 
ATOM   28894 C  CD   . GLU I 6  112 42.273  104.686 63.351  I 112  ? 1.00 116.70 1 
ATOM   28895 O  OE1  . GLU I 6  112 43.217  104.237 64.042  I 112  ? 1.00 115.65 1 
ATOM   28896 O  OE2  . GLU I 6  112 42.446  105.155 62.204  I 112  ? 1.00 124.83 1 
ATOM   28897 H  H    . GLU I 6  112 39.751  102.962 67.387  I 112  ? 1.00 59.06  1 
ATOM   28898 H  HA   . GLU I 6  112 39.136  105.310 65.913  I 112  ? 1.00 66.29  1 
ATOM   28899 H  HB2  . GLU I 6  112 40.754  102.883 65.036  I 112  ? 1.00 72.36  1 
ATOM   28900 H  HB3  . GLU I 6  112 41.354  104.295 65.936  I 112  ? 1.00 72.36  1 
ATOM   28901 H  HG2  . GLU I 6  112 40.177  104.267 63.132  I 112  ? 1.00 90.37  1 
ATOM   28902 H  HG3  . GLU I 6  112 40.530  105.740 64.029  I 112  ? 1.00 90.37  1 
ATOM   28903 N  N    . LEU I 6  113 37.790  102.547 64.737  I 113  ? 1.00 78.86  1 
ATOM   28904 C  CA   . LEU I 6  113 36.772  101.991 63.863  I 113  ? 1.00 77.74  1 
ATOM   28905 C  C    . LEU I 6  113 35.363  102.498 64.191  I 113  ? 1.00 81.72  1 
ATOM   28906 O  O    . LEU I 6  113 34.527  102.618 63.300  I 113  ? 1.00 81.80  1 
ATOM   28907 C  CB   . LEU I 6  113 36.913  100.474 63.954  I 113  ? 1.00 78.31  1 
ATOM   28908 C  CG   . LEU I 6  113 36.469  99.723  62.713  I 113  ? 1.00 75.98  1 
ATOM   28909 C  CD1  . LEU I 6  113 37.366  99.973  61.510  I 113  ? 1.00 75.74  1 
ATOM   28910 C  CD2  . LEU I 6  113 36.579  98.248  63.030  I 113  ? 1.00 63.18  1 
ATOM   28911 H  H    . LEU I 6  113 38.325  101.902 65.301  I 113  ? 1.00 78.86  1 
ATOM   28912 H  HA   . LEU I 6  113 37.001  102.326 62.851  I 113  ? 1.00 77.74  1 
ATOM   28913 H  HB2  . LEU I 6  113 37.962  100.215 64.099  I 113  ? 1.00 78.31  1 
ATOM   28914 H  HB3  . LEU I 6  113 36.353  100.121 64.820  I 113  ? 1.00 78.31  1 
ATOM   28915 H  HG   . LEU I 6  113 35.437  99.978  62.468  I 113  ? 1.00 75.98  1 
ATOM   28916 H  HD11 . LEU I 6  113 37.006  99.395  60.659  I 113  ? 1.00 75.74  1 
ATOM   28917 H  HD12 . LEU I 6  113 38.391  99.672  61.730  I 113  ? 1.00 75.74  1 
ATOM   28918 H  HD13 . LEU I 6  113 37.358  101.031 61.245  I 113  ? 1.00 75.74  1 
ATOM   28919 H  HD21 . LEU I 6  113 36.279  97.667  62.158  I 113  ? 1.00 63.18  1 
ATOM   28920 H  HD22 . LEU I 6  113 37.610  98.003  63.287  I 113  ? 1.00 63.18  1 
ATOM   28921 H  HD23 . LEU I 6  113 35.926  98.000  63.866  I 113  ? 1.00 63.18  1 
ATOM   28922 N  N    . ASP I 6  114 35.093  102.829 65.451  I 114  ? 1.00 83.62  1 
ATOM   28923 C  CA   . ASP I 6  114 33.828  103.421 65.880  I 114  ? 1.00 86.07  1 
ATOM   28924 C  C    . ASP I 6  114 33.791  104.886 65.447  I 114  ? 1.00 84.34  1 
ATOM   28925 O  O    . ASP I 6  114 32.822  105.348 64.859  I 114  ? 1.00 80.00  1 
ATOM   28926 C  CB   . ASP I 6  114 33.695  103.331 67.399  I 114  ? 1.00 75.18  1 
ATOM   28927 C  CG   . ASP I 6  114 32.372  103.896 67.907  I 114  ? 1.00 80.60  1 
ATOM   28928 O  OD1  . ASP I 6  114 31.351  103.776 67.204  I 114  ? 1.00 77.09  1 
ATOM   28929 O  OD2  . ASP I 6  114 32.360  104.455 69.021  I 114  ? 1.00 83.38  1 
ATOM   28930 H  H    . ASP I 6  114 35.787  102.625 66.155  I 114  ? 1.00 83.62  1 
ATOM   28931 H  HA   . ASP I 6  114 32.998  102.891 65.412  I 114  ? 1.00 86.07  1 
ATOM   28932 H  HB2  . ASP I 6  114 33.768  102.286 67.701  I 114  ? 1.00 75.18  1 
ATOM   28933 H  HB3  . ASP I 6  114 34.518  103.872 67.866  I 114  ? 1.00 75.18  1 
ATOM   28934 N  N    . SER I 6  115 34.887  105.621 65.642  I 115  ? 1.00 82.16  1 
ATOM   28935 C  CA   . SER I 6  115 34.969  107.029 65.245  I 115  ? 1.00 85.25  1 
ATOM   28936 C  C    . SER I 6  115 34.801  107.219 63.739  I 115  ? 1.00 81.33  1 
ATOM   28937 O  O    . SER I 6  115 34.403  108.290 63.291  I 115  ? 1.00 109.33 1 
ATOM   28938 C  CB   . SER I 6  115 36.275  107.645 65.735  I 115  ? 1.00 87.96  1 
ATOM   28939 O  OG   . SER I 6  115 37.369  107.278 64.924  I 115  ? 1.00 115.47 1 
ATOM   28940 H  H    . SER I 6  115 35.662  105.199 66.134  I 115  ? 1.00 82.16  1 
ATOM   28941 H  HA   . SER I 6  115 34.152  107.562 65.732  I 115  ? 1.00 85.25  1 
ATOM   28942 H  HB2  . SER I 6  115 36.458  107.335 66.764  I 115  ? 1.00 87.96  1 
ATOM   28943 H  HB3  . SER I 6  115 36.180  108.730 65.715  I 115  ? 1.00 87.96  1 
ATOM   28944 H  HG   . SER I 6  115 37.356  106.330 64.771  I 115  ? 1.00 115.47 1 
ATOM   28945 N  N    . LYS I 6  116 35.094  106.178 62.956  I 116  ? 1.00 69.35  1 
ATOM   28946 C  CA   . LYS I 6  116 34.945  106.129 61.500  I 116  ? 1.00 72.99  1 
ATOM   28947 C  C    . LYS I 6  116 33.625  105.489 61.071  I 116  ? 1.00 76.06  1 
ATOM   28948 O  O    . LYS I 6  116 33.284  105.554 59.897  I 116  ? 1.00 73.88  1 
ATOM   28949 C  CB   . LYS I 6  116 36.145  105.385 60.905  I 116  ? 1.00 62.79  1 
ATOM   28950 C  CG   . LYS I 6  116 37.415  106.231 60.987  I 116  ? 1.00 97.32  1 
ATOM   28951 C  CD   . LYS I 6  116 38.643  105.497 60.437  I 116  ? 1.00 110.31 1 
ATOM   28952 C  CE   . LYS I 6  116 39.781  106.515 60.329  I 116  ? 1.00 101.10 1 
ATOM   28953 N  NZ   . LYS I 6  116 41.063  105.899 59.911  I 116  ? 1.00 123.44 1 
ATOM   28954 H  H    . LYS I 6  116 35.495  105.371 63.412  I 116  ? 1.00 69.35  1 
ATOM   28955 H  HA   . LYS I 6  116 34.931  107.142 61.097  I 116  ? 1.00 72.99  1 
ATOM   28956 H  HB2  . LYS I 6  116 36.294  104.441 61.429  I 116  ? 1.00 62.79  1 
ATOM   28957 H  HB3  . LYS I 6  116 35.952  105.181 59.852  I 116  ? 1.00 62.79  1 
ATOM   28958 H  HG2  . LYS I 6  116 37.256  107.141 60.409  I 116  ? 1.00 97.32  1 
ATOM   28959 H  HG3  . LYS I 6  116 37.611  106.509 62.023  I 116  ? 1.00 97.32  1 
ATOM   28960 H  HD2  . LYS I 6  116 38.913  104.685 61.112  I 116  ? 1.00 110.31 1 
ATOM   28961 H  HD3  . LYS I 6  116 38.419  105.093 59.450  I 116  ? 1.00 110.31 1 
ATOM   28962 H  HE2  . LYS I 6  116 39.484  107.273 59.604  I 116  ? 1.00 101.10 1 
ATOM   28963 H  HE3  . LYS I 6  116 39.905  107.013 61.291  I 116  ? 1.00 101.10 1 
ATOM   28964 H  HZ1  . LYS I 6  116 41.720  106.612 59.628  I 116  ? 1.00 123.44 1 
ATOM   28965 H  HZ2  . LYS I 6  116 41.501  105.417 60.684  I 116  ? 1.00 123.44 1 
ATOM   28966 H  HZ3  . LYS I 6  116 40.935  105.269 59.132  I 116  ? 1.00 123.44 1 
ATOM   28967 N  N    . GLN I 6  117 32.882  104.884 61.999  I 117  ? 1.00 74.93  1 
ATOM   28968 C  CA   . GLN I 6  117 31.607  104.193 61.788  I 117  ? 1.00 81.64  1 
ATOM   28969 C  C    . GLN I 6  117 31.628  103.175 60.641  I 117  ? 1.00 79.61  1 
ATOM   28970 O  O    . GLN I 6  117 30.708  103.101 59.831  I 117  ? 1.00 72.81  1 
ATOM   28971 C  CB   . GLN I 6  117 30.435  105.187 61.733  I 117  ? 1.00 73.61  1 
ATOM   28972 C  CG   . GLN I 6  117 30.062  105.725 63.124  I 117  ? 1.00 75.57  1 
ATOM   28973 C  CD   . GLN I 6  117 28.552  105.776 63.324  I 117  ? 1.00 90.67  1 
ATOM   28974 O  OE1  . GLN I 6  117 27.800  106.282 62.504  I 117  ? 1.00 84.72  1 
ATOM   28975 N  NE2  . GLN I 6  117 28.038  105.245 64.410  I 117  ? 1.00 93.05  1 
ATOM   28976 H  H    . GLN I 6  117 33.206  104.942 62.953  I 117  ? 1.00 74.93  1 
ATOM   28977 H  HA   . GLN I 6  117 31.450  103.572 62.670  I 117  ? 1.00 81.64  1 
ATOM   28978 H  HB2  . GLN I 6  117 29.563  104.662 61.342  I 117  ? 1.00 73.61  1 
ATOM   28979 H  HB3  . GLN I 6  117 30.658  106.012 61.057  I 117  ? 1.00 73.61  1 
ATOM   28980 H  HG2  . GLN I 6  117 30.476  105.072 63.893  I 117  ? 1.00 75.57  1 
ATOM   28981 H  HG3  . GLN I 6  117 30.486  106.719 63.263  I 117  ? 1.00 75.57  1 
ATOM   28982 H  HE21 . GLN I 6  117 28.639  104.827 65.106  I 117  ? 1.00 93.05  1 
ATOM   28983 H  HE22 . GLN I 6  117 27.035  105.271 64.530  I 117  ? 1.00 93.05  1 
ATOM   28984 N  N    . LEU I 6  118 32.688  102.371 60.566  I 118  ? 1.00 76.66  1 
ATOM   28985 C  CA   . LEU I 6  118 32.839  101.365 59.513  I 118  ? 1.00 77.86  1 
ATOM   28986 C  C    . LEU I 6  118 32.102  100.052 59.798  I 118  ? 1.00 82.04  1 
ATOM   28987 O  O    . LEU I 6  118 31.803  99.305  58.870  I 118  ? 1.00 87.27  1 
ATOM   28988 C  CB   . LEU I 6  118 34.327  101.105 59.245  I 118  ? 1.00 72.02  1 
ATOM   28989 C  CG   . LEU I 6  118 35.147  102.345 58.884  I 118  ? 1.00 70.42  1 
ATOM   28990 C  CD1  . LEU I 6  118 36.523  101.955 58.368  I 118  ? 1.00 67.55  1 
ATOM   28991 C  CD2  . LEU I 6  118 34.510  103.180 57.781  I 118  ? 1.00 85.68  1 
ATOM   28992 H  H    . LEU I 6  118 33.408  102.462 61.267  I 118  ? 1.00 76.66  1 
ATOM   28993 H  HA   . LEU I 6  118 32.400  101.752 58.594  I 118  ? 1.00 77.86  1 
ATOM   28994 H  HB2  . LEU I 6  118 34.773  100.639 60.124  I 118  ? 1.00 72.02  1 
ATOM   28995 H  HB3  . LEU I 6  118 34.400  100.396 58.420  I 118  ? 1.00 72.02  1 
ATOM   28996 H  HG   . LEU I 6  118 35.268  102.957 59.778  I 118  ? 1.00 70.42  1 
ATOM   28997 H  HD11 . LEU I 6  118 37.133  102.847 58.230  I 118  ? 1.00 67.55  1 
ATOM   28998 H  HD12 . LEU I 6  118 37.020  101.292 59.076  I 118  ? 1.00 67.55  1 
ATOM   28999 H  HD13 . LEU I 6  118 36.427  101.435 57.415  I 118  ? 1.00 67.55  1 
ATOM   29000 H  HD21 . LEU I 6  118 35.165  104.012 57.520  I 118  ? 1.00 85.68  1 
ATOM   29001 H  HD22 . LEU I 6  118 33.559  103.595 58.118  I 118  ? 1.00 85.68  1 
ATOM   29002 H  HD23 . LEU I 6  118 34.340  102.564 56.898  I 118  ? 1.00 85.68  1 
ATOM   29003 N  N    . ILE I 6  119 31.802  99.747  61.057  I 119  ? 1.00 66.60  1 
ATOM   29004 C  CA   . ILE I 6  119 31.105  98.518  61.416  I 119  ? 1.00 83.13  1 
ATOM   29005 C  C    . ILE I 6  119 29.602  98.658  61.194  I 119  ? 1.00 77.70  1 
ATOM   29006 O  O    . ILE I 6  119 28.968  99.527  61.781  I 119  ? 1.00 71.98  1 
ATOM   29007 C  CB   . ILE I 6  119 31.497  98.064  62.831  I 119  ? 1.00 92.29  1 
ATOM   29008 C  CG1  . ILE I 6  119 32.981  97.653  62.904  I 119  ? 1.00 80.44  1 
ATOM   29009 C  CG2  . ILE I 6  119 30.622  96.909  63.332  I 119  ? 1.00 86.33  1 
ATOM   29010 C  CD1  . ILE I 6  119 33.404  96.514  61.970  I 119  ? 1.00 65.18  1 
ATOM   29011 H  H    . ILE I 6  119 32.039  100.404 61.787  I 119  ? 1.00 66.60  1 
ATOM   29012 H  HA   . ILE I 6  119 31.436  97.738  60.730  I 119  ? 1.00 83.13  1 
ATOM   29013 H  HB   . ILE I 6  119 31.348  98.902  63.513  I 119  ? 1.00 92.29  1 
ATOM   29014 H  HG12 . ILE I 6  119 33.596  98.524  62.681  I 119  ? 1.00 80.44  1 
ATOM   29015 H  HG13 . ILE I 6  119 33.211  97.350  63.925  I 119  ? 1.00 80.44  1 
ATOM   29016 H  HG21 . ILE I 6  119 30.996  96.548  64.290  I 119  ? 1.00 86.33  1 
ATOM   29017 H  HG22 . ILE I 6  119 29.597  97.249  63.479  I 119  ? 1.00 86.33  1 
ATOM   29018 H  HG23 . ILE I 6  119 30.624  96.090  62.613  I 119  ? 1.00 86.33  1 
ATOM   29019 H  HD11 . ILE I 6  119 32.775  95.636  62.119  I 119  ? 1.00 65.18  1 
ATOM   29020 H  HD12 . ILE I 6  119 33.353  96.833  60.929  I 119  ? 1.00 65.18  1 
ATOM   29021 H  HD13 . ILE I 6  119 34.435  96.233  62.185  I 119  ? 1.00 65.18  1 
ATOM   29022 N  N    . THR I 6  120 29.027  97.784  60.368  I 120  ? 1.00 89.16  1 
ATOM   29023 C  CA   . THR I 6  120 27.599  97.780  60.008  I 120  ? 1.00 86.27  1 
ATOM   29024 C  C    . THR I 6  120 26.833  96.530  60.437  I 120  ? 1.00 106.52 1 
ATOM   29025 O  O    . THR I 6  120 25.606  96.511  60.367  I 120  ? 1.00 111.08 1 
ATOM   29026 C  CB   . THR I 6  120 27.401  97.980  58.498  I 120  ? 1.00 89.06  1 
ATOM   29027 O  OG1  . THR I 6  120 27.798  96.842  57.781  I 120  ? 1.00 78.91  1 
ATOM   29028 C  CG2  . THR I 6  120 28.184  99.153  57.922  I 120  ? 1.00 90.61  1 
ATOM   29029 H  H    . THR I 6  120 29.624  97.098  59.930  I 120  ? 1.00 89.16  1 
ATOM   29030 H  HA   . THR I 6  120 27.110  98.620  60.502  I 120  ? 1.00 86.27  1 
ATOM   29031 H  HB   . THR I 6  120 26.342  98.153  58.310  I 120  ? 1.00 89.06  1 
ATOM   29032 H  HG1  . THR I 6  120 27.697  97.049  56.849  I 120  ? 1.00 78.91  1 
ATOM   29033 H  HG21 . THR I 6  120 27.887  99.320  56.887  I 120  ? 1.00 90.61  1 
ATOM   29034 H  HG22 . THR I 6  120 29.256  98.954  57.957  I 120  ? 1.00 90.61  1 
ATOM   29035 H  HG23 . THR I 6  120 27.966  100.052 58.498  I 120  ? 1.00 90.61  1 
ATOM   29036 N  N    . SER I 6  121 27.513  95.484  60.892  I 121  ? 1.00 104.86 1 
ATOM   29037 C  CA   . SER I 6  121 26.918  94.219  61.340  I 121  ? 1.00 113.09 1 
ATOM   29038 C  C    . SER I 6  121 27.879  93.493  62.279  I 121  ? 1.00 98.33  1 
ATOM   29039 O  O    . SER I 6  121 28.850  94.078  62.743  I 121  ? 1.00 102.20 1 
ATOM   29040 C  CB   . SER I 6  121 26.578  93.341  60.126  I 121  ? 1.00 110.99 1 
ATOM   29041 O  OG   . SER I 6  121 27.735  92.939  59.420  I 121  ? 1.00 93.34  1 
ATOM   29042 H  H    . SER I 6  121 28.520  95.553  60.939  I 121  ? 1.00 104.86 1 
ATOM   29043 H  HA   . SER I 6  121 25.998  94.419  61.888  I 121  ? 1.00 113.09 1 
ATOM   29044 H  HB2  . SER I 6  121 26.041  92.454  60.463  I 121  ? 1.00 110.99 1 
ATOM   29045 H  HB3  . SER I 6  121 25.923  93.893  59.453  I 121  ? 1.00 110.99 1 
ATOM   29046 H  HG   . SER I 6  121 27.503  92.209  58.841  I 121  ? 1.00 93.34  1 
ATOM   29047 N  N    . ASP I 6  122 27.593  92.247  62.650  I 122  ? 1.00 95.43  1 
ATOM   29048 C  CA   . ASP I 6  122 28.529  91.483  63.473  I 122  ? 1.00 80.84  1 
ATOM   29049 C  C    . ASP I 6  122 29.805  91.250  62.650  I 122  ? 1.00 82.27  1 
ATOM   29050 O  O    . ASP I 6  122 29.758  91.147  61.427  I 122  ? 1.00 81.86  1 
ATOM   29051 C  CB   . ASP I 6  122 27.900  90.184  63.982  I 122  ? 1.00 70.93  1 
ATOM   29052 C  CG   . ASP I 6  122 26.609  90.401  64.776  I 122  ? 1.00 74.70  1 
ATOM   29053 O  OD1  . ASP I 6  122 26.405  91.482  65.374  I 122  ? 1.00 82.95  1 
ATOM   29054 O  OD2  . ASP I 6  122 25.772  89.477  64.759  I 122  ? 1.00 70.69  1 
ATOM   29055 H  H    . ASP I 6  122 26.782  91.782  62.267  I 122  ? 1.00 95.43  1 
ATOM   29056 H  HA   . ASP I 6  122 28.802  92.081  64.343  I 122  ? 1.00 80.84  1 
ATOM   29057 H  HB2  . ASP I 6  122 27.695  89.542  63.125  I 122  ? 1.00 70.93  1 
ATOM   29058 H  HB3  . ASP I 6  122 28.623  89.672  64.616  I 122  ? 1.00 70.93  1 
ATOM   29059 N  N    . PHE I 6  123 30.952  91.137  63.302  I 123  ? 1.00 73.09  1 
ATOM   29060 C  CA   . PHE I 6  123 32.237  91.014  62.628  I 123  ? 1.00 73.26  1 
ATOM   29061 C  C    . PHE I 6  123 33.191  90.050  63.311  I 123  ? 1.00 75.80  1 
ATOM   29062 O  O    . PHE I 6  123 33.029  89.714  64.475  I 123  ? 1.00 73.07  1 
ATOM   29063 C  CB   . PHE I 6  123 32.866  92.413  62.542  I 123  ? 1.00 80.15  1 
ATOM   29064 C  CG   . PHE I 6  123 33.148  93.088  63.873  I 123  ? 1.00 63.47  1 
ATOM   29065 C  CD1  . PHE I 6  123 32.121  93.764  64.544  I 123  ? 1.00 60.74  1 
ATOM   29066 C  CD2  . PHE I 6  123 34.428  93.057  64.443  I 123  ? 1.00 58.06  1 
ATOM   29067 C  CE1  . PHE I 6  123 32.364  94.385  65.774  I 123  ? 1.00 66.80  1 
ATOM   29068 C  CE2  . PHE I 6  123 34.665  93.680  65.676  I 123  ? 1.00 61.48  1 
ATOM   29069 C  CZ   . PHE I 6  123 33.638  94.348  66.343  I 123  ? 1.00 54.47  1 
ATOM   29070 H  H    . PHE I 6  123 30.945  91.173  64.312  I 123  ? 1.00 73.09  1 
ATOM   29071 H  HA   . PHE I 6  123 32.078  90.645  61.615  I 123  ? 1.00 73.26  1 
ATOM   29072 H  HB2  . PHE I 6  123 32.196  93.057  61.972  I 123  ? 1.00 80.15  1 
ATOM   29073 H  HB3  . PHE I 6  123 33.798  92.350  61.980  I 123  ? 1.00 80.15  1 
ATOM   29074 H  HD1  . PHE I 6  123 31.132  93.809  64.113  I 123  ? 1.00 60.74  1 
ATOM   29075 H  HD2  . PHE I 6  123 35.232  92.544  63.937  I 123  ? 1.00 58.06  1 
ATOM   29076 H  HE1  . PHE I 6  123 31.555  94.891  66.280  I 123  ? 1.00 66.80  1 
ATOM   29077 H  HE2  . PHE I 6  123 35.647  93.644  66.126  I 123  ? 1.00 61.48  1 
ATOM   29078 H  HZ   . PHE I 6  123 33.828  94.824  67.293  I 123  ? 1.00 54.47  1 
ATOM   29079 N  N    . ILE I 6  124 34.206  89.606  62.583  I 124  ? 1.00 65.70  1 
ATOM   29080 C  CA   . ILE I 6  124 35.249  88.721  63.097  I 124  ? 1.00 71.82  1 
ATOM   29081 C  C    . ILE I 6  124 36.469  89.576  63.403  I 124  ? 1.00 68.13  1 
ATOM   29082 O  O    . ILE I 6  124 36.957  90.280  62.535  I 124  ? 1.00 69.50  1 
ATOM   29083 C  CB   . ILE I 6  124 35.576  87.625  62.074  I 124  ? 1.00 69.07  1 
ATOM   29084 C  CG1  . ILE I 6  124 34.406  86.639  61.957  I 124  ? 1.00 73.43  1 
ATOM   29085 C  CG2  . ILE I 6  124 36.844  86.854  62.454  I 124  ? 1.00 51.07  1 
ATOM   29086 C  CD1  . ILE I 6  124 34.376  85.965  60.591  I 124  ? 1.00 88.97  1 
ATOM   29087 H  H    . ILE I 6  124 34.266  89.914  61.623  I 124  ? 1.00 65.70  1 
ATOM   29088 H  HA   . ILE I 6  124 34.922  88.241  64.019  I 124  ? 1.00 71.82  1 
ATOM   29089 H  HB   . ILE I 6  124 35.741  88.099  61.107  I 124  ? 1.00 69.07  1 
ATOM   29090 H  HG12 . ILE I 6  124 33.456  87.158  62.085  I 124  ? 1.00 73.43  1 
ATOM   29091 H  HG13 . ILE I 6  124 34.486  85.880  62.735  I 124  ? 1.00 73.43  1 
ATOM   29092 H  HG21 . ILE I 6  124 37.000  86.016  61.775  I 124  ? 1.00 51.07  1 
ATOM   29093 H  HG22 . ILE I 6  124 36.764  86.473  63.472  I 124  ? 1.00 51.07  1 
ATOM   29094 H  HG23 . ILE I 6  124 37.713  87.506  62.373  I 124  ? 1.00 51.07  1 
ATOM   29095 H  HD11 . ILE I 6  124 35.324  85.472  60.379  I 124  ? 1.00 88.97  1 
ATOM   29096 H  HD12 . ILE I 6  124 34.182  86.716  59.825  I 124  ? 1.00 88.97  1 
ATOM   29097 H  HD13 . ILE I 6  124 33.580  85.220  60.579  I 124  ? 1.00 88.97  1 
ATOM   29098 N  N    . LEU I 6  125 36.982  89.524  64.618  I 125  ? 1.00 67.69  1 
ATOM   29099 C  CA   . LEU I 6  125 38.139  90.285  65.047  I 125  ? 1.00 68.32  1 
ATOM   29100 C  C    . LEU I 6  125 39.319  89.355  65.288  I 125  ? 1.00 64.36  1 
ATOM   29101 O  O    . LEU I 6  125 39.246  88.426  66.082  I 125  ? 1.00 64.51  1 
ATOM   29102 C  CB   . LEU I 6  125 37.725  91.095  66.270  I 125  ? 1.00 64.98  1 
ATOM   29103 C  CG   . LEU I 6  125 38.858  91.816  67.004  I 125  ? 1.00 68.17  1 
ATOM   29104 C  CD1  . LEU I 6  125 39.523  92.905  66.177  I 125  ? 1.00 70.55  1 
ATOM   29105 C  CD2  . LEU I 6  125 38.251  92.472  68.225  I 125  ? 1.00 62.78  1 
ATOM   29106 H  H    . LEU I 6  125 36.540  88.920  65.296  I 125  ? 1.00 67.69  1 
ATOM   29107 H  HA   . LEU I 6  125 38.426  90.991  64.268  I 125  ? 1.00 68.32  1 
ATOM   29108 H  HB2  . LEU I 6  125 36.979  91.826  65.958  I 125  ? 1.00 64.98  1 
ATOM   29109 H  HB3  . LEU I 6  125 37.250  90.414  66.975  I 125  ? 1.00 64.98  1 
ATOM   29110 H  HG   . LEU I 6  125 39.611  91.099  67.331  I 125  ? 1.00 68.17  1 
ATOM   29111 H  HD11 . LEU I 6  125 39.990  92.472  65.292  I 125  ? 1.00 70.55  1 
ATOM   29112 H  HD12 . LEU I 6  125 40.299  93.390  66.769  I 125  ? 1.00 70.55  1 
ATOM   29113 H  HD13 . LEU I 6  125 38.789  93.652  65.876  I 125  ? 1.00 70.55  1 
ATOM   29114 H  HD21 . LEU I 6  125 39.035  92.946  68.816  I 125  ? 1.00 62.78  1 
ATOM   29115 H  HD22 . LEU I 6  125 37.518  93.220  67.924  I 125  ? 1.00 62.78  1 
ATOM   29116 H  HD23 . LEU I 6  125 37.754  91.715  68.831  I 125  ? 1.00 62.78  1 
ATOM   29117 N  N    . VAL I 6  126 40.423  89.642  64.608  I 126  ? 1.00 67.90  1 
ATOM   29118 C  CA   . VAL I 6  126 41.667  88.883  64.631  I 126  ? 1.00 68.23  1 
ATOM   29119 C  C    . VAL I 6  126 42.884  89.786  64.812  I 126  ? 1.00 76.19  1 
ATOM   29120 O  O    . VAL I 6  126 43.037  90.793  64.136  I 126  ? 1.00 79.60  1 
ATOM   29121 C  CB   . VAL I 6  126 41.775  88.111  63.305  I 126  ? 1.00 63.00  1 
ATOM   29122 C  CG1  . VAL I 6  126 43.159  87.523  63.067  I 126  ? 1.00 83.10  1 
ATOM   29123 C  CG2  . VAL I 6  126 40.786  86.951  63.261  I 126  ? 1.00 68.60  1 
ATOM   29124 H  H    . VAL I 6  126 40.380  90.402  63.945  I 126  ? 1.00 67.90  1 
ATOM   29125 H  HA   . VAL I 6  126 41.650  88.163  65.450  I 126  ? 1.00 68.23  1 
ATOM   29126 H  HB   . VAL I 6  126 41.553  88.783  62.476  I 126  ? 1.00 63.00  1 
ATOM   29127 H  HG11 . VAL I 6  126 43.145  86.913  62.164  I 126  ? 1.00 83.10  1 
ATOM   29128 H  HG12 . VAL I 6  126 43.455  86.914  63.922  I 126  ? 1.00 83.10  1 
ATOM   29129 H  HG13 . VAL I 6  126 43.890  88.316  62.909  I 126  ? 1.00 83.10  1 
ATOM   29130 H  HG21 . VAL I 6  126 40.841  86.453  62.293  I 126  ? 1.00 68.60  1 
ATOM   29131 H  HG22 . VAL I 6  126 41.010  86.235  64.052  I 126  ? 1.00 68.60  1 
ATOM   29132 H  HG23 . VAL I 6  126 39.769  87.321  63.395  I 126  ? 1.00 68.60  1 
ATOM   29133 N  N    . SER I 6  127 43.792  89.407  65.700  I 127  ? 1.00 73.35  1 
ATOM   29134 C  CA   . SER I 6  127 45.056  90.103  65.942  I 127  ? 1.00 74.61  1 
ATOM   29135 C  C    . SER I 6  127 46.169  89.174  65.471  I 127  ? 1.00 82.18  1 
ATOM   29136 O  O    . SER I 6  127 46.219  88.023  65.894  I 127  ? 1.00 85.85  1 
ATOM   29137 C  CB   . SER I 6  127 45.153  90.536  67.407  I 127  ? 1.00 79.46  1 
ATOM   29138 O  OG   . SER I 6  127 46.347  91.246  67.687  I 127  ? 1.00 78.07  1 
ATOM   29139 H  H    . SER I 6  127 43.611  88.564  66.228  I 127  ? 1.00 73.35  1 
ATOM   29140 H  HA   . SER I 6  127 45.098  91.005  65.331  I 127  ? 1.00 74.61  1 
ATOM   29141 H  HB2  . SER I 6  127 44.300  91.175  67.634  I 127  ? 1.00 79.46  1 
ATOM   29142 H  HB3  . SER I 6  127 45.095  89.657  68.049  I 127  ? 1.00 79.46  1 
ATOM   29143 H  HG   . SER I 6  127 46.287  91.537  68.600  I 127  ? 1.00 78.07  1 
ATOM   29144 N  N    . GLY I 6  128 47.075  89.632  64.618  I 128  ? 1.00 74.57  1 
ATOM   29145 C  CA   . GLY I 6  128 48.108  88.779  64.031  I 128  ? 1.00 57.89  1 
ATOM   29146 C  C    . GLY I 6  128 47.555  88.055  62.801  I 128  ? 1.00 69.76  1 
ATOM   29147 O  O    . GLY I 6  128 46.702  88.590  62.106  I 128  ? 1.00 79.94  1 
ATOM   29148 H  H    . GLY I 6  128 47.003  90.581  64.281  I 128  ? 1.00 74.57  1 
ATOM   29149 H  HA2  . GLY I 6  128 48.962  89.385  63.729  I 128  ? 1.00 57.89  1 
ATOM   29150 H  HA3  . GLY I 6  128 48.452  88.045  64.760  I 128  ? 1.00 57.89  1 
ATOM   29151 N  N    . ASP I 6  129 48.035  86.850  62.505  I 129  ? 1.00 67.26  1 
ATOM   29152 C  CA   . ASP I 6  129 47.559  86.032  61.381  I 129  ? 1.00 64.76  1 
ATOM   29153 C  C    . ASP I 6  129 47.088  84.681  61.875  I 129  ? 1.00 60.16  1 
ATOM   29154 O  O    . ASP I 6  129 47.694  84.076  62.753  I 129  ? 1.00 58.70  1 
ATOM   29155 C  CB   . ASP I 6  129 48.603  85.878  60.274  I 129  ? 1.00 60.97  1 
ATOM   29156 C  CG   . ASP I 6  129 48.636  87.082  59.337  I 129  ? 1.00 83.58  1 
ATOM   29157 O  OD1  . ASP I 6  129 47.562  87.512  58.871  I 129  ? 1.00 79.36  1 
ATOM   29158 O  OD2  . ASP I 6  129 49.751  87.591  59.108  I 129  ? 1.00 87.46  1 
ATOM   29159 H  H    . ASP I 6  129 48.705  86.427  63.130  I 129  ? 1.00 67.26  1 
ATOM   29160 H  HA   . ASP I 6  129 46.682  86.510  60.945  I 129  ? 1.00 64.76  1 
ATOM   29161 H  HB2  . ASP I 6  129 49.582  85.708  60.721  I 129  ? 1.00 60.97  1 
ATOM   29162 H  HB3  . ASP I 6  129 48.360  84.998  59.678  I 129  ? 1.00 60.97  1 
ATOM   29163 N  N    . VAL I 6  130 46.007  84.212  61.278  I 130  ? 1.00 52.72  1 
ATOM   29164 C  CA   . VAL I 6  130 45.320  82.976  61.611  I 130  ? 1.00 59.14  1 
ATOM   29165 C  C    . VAL I 6  130 45.555  81.912  60.564  I 130  ? 1.00 58.57  1 
ATOM   29166 O  O    . VAL I 6  130 45.402  82.147  59.376  I 130  ? 1.00 46.78  1 
ATOM   29167 C  CB   . VAL I 6  130 43.817  83.246  61.749  I 130  ? 1.00 58.17  1 
ATOM   29168 C  CG1  . VAL I 6  130 42.979  81.983  61.901  I 130  ? 1.00 62.38  1 
ATOM   29169 C  CG2  . VAL I 6  130 43.539  84.097  62.979  I 130  ? 1.00 67.10  1 
ATOM   29170 H  H    . VAL I 6  130 45.671  84.720  60.472  I 130  ? 1.00 52.72  1 
ATOM   29171 H  HA   . VAL I 6  130 45.682  82.604  62.569  I 130  ? 1.00 59.14  1 
ATOM   29172 H  HB   . VAL I 6  130 43.469  83.784  60.867  I 130  ? 1.00 58.17  1 
ATOM   29173 H  HG11 . VAL I 6  130 41.945  82.250  62.119  I 130  ? 1.00 62.38  1 
ATOM   29174 H  HG12 . VAL I 6  130 43.374  81.364  62.706  I 130  ? 1.00 62.38  1 
ATOM   29175 H  HG13 . VAL I 6  130 42.983  81.419  60.968  I 130  ? 1.00 62.38  1 
ATOM   29176 H  HG21 . VAL I 6  130 42.514  84.466  62.937  I 130  ? 1.00 67.10  1 
ATOM   29177 H  HG22 . VAL I 6  130 43.664  83.501  63.883  I 130  ? 1.00 67.10  1 
ATOM   29178 H  HG23 . VAL I 6  130 44.223  84.945  63.013  I 130  ? 1.00 67.10  1 
ATOM   29179 N  N    . VAL I 6  131 45.913  80.722  61.022  I 131  ? 1.00 56.49  1 
ATOM   29180 C  CA   . VAL I 6  131 46.093  79.539  60.194  I 131  ? 1.00 53.73  1 
ATOM   29181 C  C    . VAL I 6  131 44.983  78.612  60.634  I 131  ? 1.00 55.00  1 
ATOM   29182 O  O    . VAL I 6  131 45.043  78.034  61.712  I 131  ? 1.00 54.40  1 
ATOM   29183 C  CB   . VAL I 6  131 47.494  78.947  60.349  I 131  ? 1.00 54.48  1 
ATOM   29184 C  CG1  . VAL I 6  131 47.636  77.658  59.551  I 131  ? 1.00 54.60  1 
ATOM   29185 C  CG2  . VAL I 6  131 48.547  79.921  59.824  I 131  ? 1.00 75.83  1 
ATOM   29186 H  H    . VAL I 6  131 46.001  80.602  62.021  I 131  ? 1.00 56.49  1 
ATOM   29187 H  HA   . VAL I 6  131 45.945  79.781  59.142  I 131  ? 1.00 53.73  1 
ATOM   29188 H  HB   . VAL I 6  131 47.693  78.740  61.401  I 131  ? 1.00 54.48  1 
ATOM   29189 H  HG11 . VAL I 6  131 46.975  76.897  59.966  I 131  ? 1.00 54.60  1 
ATOM   29190 H  HG12 . VAL I 6  131 48.660  77.292  59.617  I 131  ? 1.00 54.60  1 
ATOM   29191 H  HG13 . VAL I 6  131 47.388  77.832  58.504  I 131  ? 1.00 54.60  1 
ATOM   29192 H  HG21 . VAL I 6  131 48.528  80.843  60.407  I 131  ? 1.00 75.83  1 
ATOM   29193 H  HG22 . VAL I 6  131 48.353  80.155  58.778  I 131  ? 1.00 75.83  1 
ATOM   29194 H  HG23 . VAL I 6  131 49.542  79.484  59.902  I 131  ? 1.00 75.83  1 
ATOM   29195 N  N    . SER I 6  132 43.921  78.531  59.843  I 132  ? 1.00 38.33  1 
ATOM   29196 C  CA   . SER I 6  132 42.763  77.718  60.167  I 132  ? 1.00 53.50  1 
ATOM   29197 C  C    . SER I 6  132 41.928  77.327  58.962  I 132  ? 1.00 56.69  1 
ATOM   29198 O  O    . SER I 6  132 41.949  77.988  57.934  I 132  ? 1.00 55.53  1 
ATOM   29199 C  CB   . SER I 6  132 41.883  78.508  61.126  I 132  ? 1.00 49.95  1 
ATOM   29200 O  OG   . SER I 6  132 40.763  77.752  61.511  I 132  ? 1.00 60.44  1 
ATOM   29201 H  H    . SER I 6  132 43.908  79.042  58.972  I 132  ? 1.00 38.33  1 
ATOM   29202 H  HA   . SER I 6  132 43.098  76.807  60.663  I 132  ? 1.00 53.50  1 
ATOM   29203 H  HB2  . SER I 6  132 42.454  78.786  62.011  I 132  ? 1.00 49.95  1 
ATOM   29204 H  HB3  . SER I 6  132 41.549  79.422  60.636  I 132  ? 1.00 49.95  1 
ATOM   29205 H  HG   . SER I 6  132 41.085  76.954  61.935  I 132  ? 1.00 60.44  1 
ATOM   29206 N  N    . ASN I 6  133 41.170  76.250  59.127  I 133  ? 1.00 63.10  1 
ATOM   29207 C  CA   . ASN I 6  133 40.210  75.682  58.192  I 133  ? 1.00 57.48  1 
ATOM   29208 C  C    . ASN I 6  133 38.852  75.492  58.876  I 133  ? 1.00 61.84  1 
ATOM   29209 O  O    . ASN I 6  133 38.021  74.757  58.366  I 133  ? 1.00 74.49  1 
ATOM   29210 C  CB   . ASN I 6  133 40.738  74.393  57.555  I 133  ? 1.00 56.75  1 
ATOM   29211 C  CG   . ASN I 6  133 41.004  73.294  58.546  I 133  ? 1.00 59.11  1 
ATOM   29212 O  OD1  . ASN I 6  133 41.101  73.508  59.734  I 133  ? 1.00 59.43  1 
ATOM   29213 N  ND2  . ASN I 6  133 41.166  72.080  58.109  I 133  ? 1.00 62.96  1 
ATOM   29214 H  H    . ASN I 6  133 41.271  75.755  60.002  I 133  ? 1.00 63.10  1 
ATOM   29215 H  HA   . ASN I 6  133 40.042  76.403  57.392  I 133  ? 1.00 57.48  1 
ATOM   29216 H  HB2  . ASN I 6  133 41.665  74.605  57.021  I 133  ? 1.00 56.75  1 
ATOM   29217 H  HB3  . ASN I 6  133 40.014  74.034  56.824  I 133  ? 1.00 56.75  1 
ATOM   29218 H  HD21 . ASN I 6  133 41.109  71.880  57.121  I 133  ? 1.00 62.96  1 
ATOM   29219 H  HD22 . ASN I 6  133 41.370  71.353  58.780  I 133  ? 1.00 62.96  1 
ATOM   29220 N  N    . VAL I 6  134 38.618  76.113  60.035  I 134  ? 1.00 55.45  1 
ATOM   29221 C  CA   . VAL I 6  134 37.349  76.052  60.760  I 134  ? 1.00 59.72  1 
ATOM   29222 C  C    . VAL I 6  134 36.301  76.844  59.980  I 134  ? 1.00 61.03  1 
ATOM   29223 O  O    . VAL I 6  134 36.476  78.043  59.783  I 134  ? 1.00 70.23  1 
ATOM   29224 C  CB   . VAL I 6  134 37.507  76.615  62.184  I 134  ? 1.00 57.57  1 
ATOM   29225 C  CG1  . VAL I 6  134 36.181  76.865  62.886  I 134  ? 1.00 47.44  1 
ATOM   29226 C  CG2  . VAL I 6  134 38.273  75.653  63.078  I 134  ? 1.00 60.36  1 
ATOM   29227 H  H    . VAL I 6  134 39.336  76.718  60.405  I 134  ? 1.00 55.45  1 
ATOM   29228 H  HA   . VAL I 6  134 37.038  75.011  60.845  I 134  ? 1.00 59.72  1 
ATOM   29229 H  HB   . VAL I 6  134 38.050  77.559  62.142  I 134  ? 1.00 57.57  1 
ATOM   29230 H  HG11 . VAL I 6  134 36.362  77.212  63.903  I 134  ? 1.00 47.44  1 
ATOM   29231 H  HG12 . VAL I 6  134 35.618  77.640  62.366  I 134  ? 1.00 47.44  1 
ATOM   29232 H  HG13 . VAL I 6  134 35.591  75.949  62.921  I 134  ? 1.00 47.44  1 
ATOM   29233 H  HG21 . VAL I 6  134 37.689  74.748  63.248  I 134  ? 1.00 60.36  1 
ATOM   29234 H  HG22 . VAL I 6  134 38.471  76.126  64.040  I 134  ? 1.00 60.36  1 
ATOM   29235 H  HG23 . VAL I 6  134 39.223  75.388  62.614  I 134  ? 1.00 60.36  1 
ATOM   29236 N  N    . PRO I 6  135 35.201  76.242  59.518  I 135  ? 1.00 63.25  1 
ATOM   29237 C  CA   . PRO I 6  135 34.188  76.971  58.785  I 135  ? 1.00 73.42  1 
ATOM   29238 C  C    . PRO I 6  135 33.299  77.741  59.761  I 135  ? 1.00 67.91  1 
ATOM   29239 O  O    . PRO I 6  135 32.471  77.158  60.456  I 135  ? 1.00 80.20  1 
ATOM   29240 C  CB   . PRO I 6  135 33.447  75.901  57.993  I 135  ? 1.00 74.21  1 
ATOM   29241 C  CG   . PRO I 6  135 33.546  74.668  58.879  I 135  ? 1.00 55.35  1 
ATOM   29242 C  CD   . PRO I 6  135 34.889  74.829  59.564  I 135  ? 1.00 60.98  1 
ATOM   29243 H  HA   . PRO I 6  135 34.644  77.671  58.086  I 135  ? 1.00 73.42  1 
ATOM   29244 H  HB2  . PRO I 6  135 32.412  76.175  57.790  I 135  ? 1.00 74.21  1 
ATOM   29245 H  HB3  . PRO I 6  135 33.978  75.714  57.060  I 135  ? 1.00 74.21  1 
ATOM   29246 H  HG2  . PRO I 6  135 32.750  74.677  59.624  I 135  ? 1.00 55.35  1 
ATOM   29247 H  HG3  . PRO I 6  135 33.505  73.750  58.293  I 135  ? 1.00 55.35  1 
ATOM   29248 H  HD2  . PRO I 6  135 35.641  74.267  59.010  I 135  ? 1.00 60.98  1 
ATOM   29249 H  HD3  . PRO I 6  135 34.826  74.472  60.592  I 135  ? 1.00 60.98  1 
ATOM   29250 N  N    . LEU I 6  136 33.437  79.065  59.821  I 136  ? 1.00 67.62  1 
ATOM   29251 C  CA   . LEU I 6  136 32.641  79.879  60.742  I 136  ? 1.00 69.42  1 
ATOM   29252 C  C    . LEU I 6  136 31.187  80.099  60.329  I 136  ? 1.00 67.80  1 
ATOM   29253 O  O    . LEU I 6  136 30.425  80.596  61.147  I 136  ? 1.00 71.15  1 
ATOM   29254 C  CB   . LEU I 6  136 33.304  81.232  61.015  I 136  ? 1.00 75.00  1 
ATOM   29255 C  CG   . LEU I 6  136 34.684  81.206  61.679  I 136  ? 1.00 75.84  1 
ATOM   29256 C  CD1  . LEU I 6  136 35.123  82.647  61.898  I 136  ? 1.00 63.96  1 
ATOM   29257 C  CD2  . LEU I 6  136 34.662  80.511  63.030  I 136  ? 1.00 66.28  1 
ATOM   29258 H  H    . LEU I 6  136 34.187  79.498  59.302  I 136  ? 1.00 67.62  1 
ATOM   29259 H  HA   . LEU I 6  136 32.584  79.350  61.694  I 136  ? 1.00 69.42  1 
ATOM   29260 H  HB2  . LEU I 6  136 33.378  81.771  60.070  I 136  ? 1.00 75.00  1 
ATOM   29261 H  HB3  . LEU I 6  136 32.643  81.807  61.662  I 136  ? 1.00 75.00  1 
ATOM   29262 H  HG   . LEU I 6  136 35.403  80.707  61.030  I 136  ? 1.00 75.84  1 
ATOM   29263 H  HD11 . LEU I 6  136 36.064  82.678  62.448  I 136  ? 1.00 63.96  1 
ATOM   29264 H  HD12 . LEU I 6  136 34.371  83.192  62.468  I 136  ? 1.00 63.96  1 
ATOM   29265 H  HD13 . LEU I 6  136 35.271  83.132  60.933  I 136  ? 1.00 63.96  1 
ATOM   29266 H  HD21 . LEU I 6  136 35.658  80.548  63.471  I 136  ? 1.00 66.28  1 
ATOM   29267 H  HD22 . LEU I 6  136 33.950  81.003  63.692  I 136  ? 1.00 66.28  1 
ATOM   29268 H  HD23 . LEU I 6  136 34.383  79.464  62.912  I 136  ? 1.00 66.28  1 
ATOM   29269 N  N    . ASN I 6  137 30.751  79.719  59.129  I 137  ? 1.00 67.33  1 
ATOM   29270 C  CA   . ASN I 6  137 29.361  79.935  58.716  I 137  ? 1.00 85.27  1 
ATOM   29271 C  C    . ASN I 6  137 28.350  79.337  59.696  I 137  ? 1.00 82.64  1 
ATOM   29272 O  O    . ASN I 6  137 27.326  79.944  59.981  I 137  ? 1.00 79.66  1 
ATOM   29273 C  CB   . ASN I 6  137 29.146  79.384  57.305  I 137  ? 1.00 103.41 1 
ATOM   29274 C  CG   . ASN I 6  137 27.806  79.835  56.751  I 137  ? 1.00 95.78  1 
ATOM   29275 O  OD1  . ASN I 6  137 26.808  79.139  56.819  I 137  ? 1.00 79.56  1 
ATOM   29276 N  ND2  . ASN I 6  137 27.737  81.022  56.197  I 137  ? 1.00 101.23 1 
ATOM   29277 H  H    . ASN I 6  137 31.401  79.305  58.477  I 137  ? 1.00 67.33  1 
ATOM   29278 H  HA   . ASN I 6  137 29.177  81.009  58.690  I 137  ? 1.00 85.27  1 
ATOM   29279 H  HB2  . ASN I 6  137 29.933  79.746  56.644  I 137  ? 1.00 103.41 1 
ATOM   29280 H  HB3  . ASN I 6  137 29.179  78.295  57.317  I 137  ? 1.00 103.41 1 
ATOM   29281 H  HD21 . ASN I 6  137 28.561  81.600  56.121  I 137  ? 1.00 101.23 1 
ATOM   29282 H  HD22 . ASN I 6  137 26.852  81.317  55.810  I 137  ? 1.00 101.23 1 
ATOM   29283 N  N    . GLU I 6  138 28.654  78.176  60.264  I 138  ? 1.00 85.47  1 
ATOM   29284 C  CA   . GLU I 6  138 27.781  77.529  61.240  I 138  ? 1.00 93.61  1 
ATOM   29285 C  C    . GLU I 6  138 27.944  78.133  62.633  I 138  ? 1.00 84.64  1 
ATOM   29286 O  O    . GLU I 6  138 26.997  78.131  63.406  I 138  ? 1.00 88.16  1 
ATOM   29287 C  CB   . GLU I 6  138 28.038  76.020  61.237  I 138  ? 1.00 100.43 1 
ATOM   29288 C  CG   . GLU I 6  138 27.684  75.360  59.889  I 138  ? 1.00 109.82 1 
ATOM   29289 C  CD   . GLU I 6  138 26.204  75.523  59.500  I 138  ? 1.00 121.96 1 
ATOM   29290 O  OE1  . GLU I 6  138 25.324  75.401  60.378  I 138  ? 1.00 109.37 1 
ATOM   29291 O  OE2  . GLU I 6  138 25.905  75.772  58.311  I 138  ? 1.00 106.54 1 
ATOM   29292 H  H    . GLU I 6  138 29.500  77.704  59.979  I 138  ? 1.00 85.47  1 
ATOM   29293 H  HA   . GLU I 6  138 26.741  77.696  60.961  I 138  ? 1.00 93.61  1 
ATOM   29294 H  HB2  . GLU I 6  138 27.450  75.554  62.027  I 138  ? 1.00 100.43 1 
ATOM   29295 H  HB3  . GLU I 6  138 29.091  75.836  61.453  I 138  ? 1.00 100.43 1 
ATOM   29296 H  HG2  . GLU I 6  138 28.324  75.771  59.109  I 138  ? 1.00 109.82 1 
ATOM   29297 H  HG3  . GLU I 6  138 27.914  74.297  59.963  I 138  ? 1.00 109.82 1 
ATOM   29298 N  N    . VAL I 6  139 29.108  78.700  62.952  I 139  ? 1.00 75.40  1 
ATOM   29299 C  CA   . VAL I 6  139 29.394  79.358  64.236  I 139  ? 1.00 74.27  1 
ATOM   29300 C  C    . VAL I 6  139 28.657  80.689  64.322  I 139  ? 1.00 76.87  1 
ATOM   29301 O  O    . VAL I 6  139 28.155  81.083  65.370  I 139  ? 1.00 70.54  1 
ATOM   29302 C  CB   . VAL I 6  139 30.897  79.601  64.405  I 139  ? 1.00 74.40  1 
ATOM   29303 C  CG1  . VAL I 6  139 31.197  80.186  65.780  I 139  ? 1.00 77.63  1 
ATOM   29304 C  CG2  . VAL I 6  139 31.690  78.311  64.264  I 139  ? 1.00 72.99  1 
ATOM   29305 H  H    . VAL I 6  139 29.824  78.728  62.239  I 139  ? 1.00 75.40  1 
ATOM   29306 H  HA   . VAL I 6  139 29.049  78.723  65.052  I 139  ? 1.00 74.27  1 
ATOM   29307 H  HB   . VAL I 6  139 31.245  80.305  63.649  I 139  ? 1.00 74.40  1 
ATOM   29308 H  HG11 . VAL I 6  139 30.737  81.169  65.888  I 139  ? 1.00 77.63  1 
ATOM   29309 H  HG12 . VAL I 6  139 32.274  80.296  65.908  I 139  ? 1.00 77.63  1 
ATOM   29310 H  HG13 . VAL I 6  139 30.802  79.529  66.554  I 139  ? 1.00 77.63  1 
ATOM   29311 H  HG21 . VAL I 6  139 31.624  77.926  63.246  I 139  ? 1.00 72.99  1 
ATOM   29312 H  HG22 . VAL I 6  139 32.740  78.485  64.500  I 139  ? 1.00 72.99  1 
ATOM   29313 H  HG23 . VAL I 6  139 31.287  77.563  64.947  I 139  ? 1.00 72.99  1 
ATOM   29314 N  N    . LEU I 6  140 28.555  81.382  63.193  I 140  ? 1.00 74.39  1 
ATOM   29315 C  CA   . LEU I 6  140 27.854  82.644  63.071  I 140  ? 1.00 72.81  1 
ATOM   29316 C  C    . LEU I 6  140 26.364  82.448  63.284  I 140  ? 1.00 73.69  1 
ATOM   29317 O  O    . LEU I 6  140 25.739  83.258  63.954  I 140  ? 1.00 79.58  1 
ATOM   29318 C  CB   . LEU I 6  140 28.130  83.205  61.681  I 140  ? 1.00 76.11  1 
ATOM   29319 C  CG   . LEU I 6  140 29.548  83.765  61.560  I 140  ? 1.00 79.69  1 
ATOM   29320 C  CD1  . LEU I 6  140 29.942  83.840  60.101  I 140  ? 1.00 83.57  1 
ATOM   29321 C  CD2  . LEU I 6  140 29.620  85.173  62.136  I 140  ? 1.00 89.92  1 
ATOM   29322 H  H    . LEU I 6  140 29.042  81.027  62.382  I 140  ? 1.00 74.39  1 
ATOM   29323 H  HA   . LEU I 6  140 28.207  83.339  63.833  I 140  ? 1.00 72.81  1 
ATOM   29324 H  HB2  . LEU I 6  140 27.984  82.414  60.946  I 140  ? 1.00 76.11  1 
ATOM   29325 H  HB3  . LEU I 6  140 27.416  83.999  61.462  I 140  ? 1.00 76.11  1 
ATOM   29326 H  HG   . LEU I 6  140 30.261  83.126  62.081  I 140  ? 1.00 79.69  1 
ATOM   29327 H  HD11 . LEU I 6  140 29.934  82.842  59.663  I 140  ? 1.00 83.57  1 
ATOM   29328 H  HD12 . LEU I 6  140 29.246  84.479  59.557  I 140  ? 1.00 83.57  1 
ATOM   29329 H  HD13 . LEU I 6  140 30.956  84.233  60.023  I 140  ? 1.00 83.57  1 
ATOM   29330 H  HD21 . LEU I 6  140 29.346  85.159  63.191  I 140  ? 1.00 89.92  1 
ATOM   29331 H  HD22 . LEU I 6  140 28.935  85.835  61.606  I 140  ? 1.00 89.92  1 
ATOM   29332 H  HD23 . LEU I 6  140 30.637  85.555  62.043  I 140  ? 1.00 89.92  1 
ATOM   29333 N  N    . LYS I 6  141 25.780  81.367  62.765  I 141  ? 1.00 75.73  1 
ATOM   29334 C  CA   . LYS I 6  141 24.358  81.063  62.957  I 141  ? 1.00 77.78  1 
ATOM   29335 C  C    . LYS I 6  141 24.028  80.946  64.438  I 141  ? 1.00 76.60  1 
ATOM   29336 O  O    . LYS I 6  141 22.976  81.408  64.854  I 141  ? 1.00 84.32  1 
ATOM   29337 C  CB   . LYS I 6  141 23.978  79.783  62.207  I 141  ? 1.00 87.89  1 
ATOM   29338 C  CG   . LYS I 6  141 23.951  79.997  60.690  I 141  ? 1.00 90.75  1 
ATOM   29339 C  CD   . LYS I 6  141 23.722  78.676  59.955  I 141  ? 1.00 86.16  1 
ATOM   29340 C  CE   . LYS I 6  141 23.854  78.885  58.445  I 141  ? 1.00 104.43 1 
ATOM   29341 N  NZ   . LYS I 6  141 23.819  77.598  57.709  I 141  ? 1.00 102.04 1 
ATOM   29342 H  H    . LYS I 6  141 26.340  80.750  62.196  I 141  ? 1.00 75.73  1 
ATOM   29343 H  HA   . LYS I 6  141 23.753  81.884  62.572  I 141  ? 1.00 77.78  1 
ATOM   29344 H  HB2  . LYS I 6  141 24.683  78.990  62.457  I 141  ? 1.00 87.89  1 
ATOM   29345 H  HB3  . LYS I 6  141 22.984  79.465  62.522  I 141  ? 1.00 87.89  1 
ATOM   29346 H  HG2  . LYS I 6  141 23.150  80.692  60.439  I 141  ? 1.00 90.75  1 
ATOM   29347 H  HG3  . LYS I 6  141 24.897  80.430  60.365  I 141  ? 1.00 90.75  1 
ATOM   29348 H  HD2  . LYS I 6  141 22.730  78.291  60.192  I 141  ? 1.00 86.16  1 
ATOM   29349 H  HD3  . LYS I 6  141 24.472  77.956  60.284  I 141  ? 1.00 86.16  1 
ATOM   29350 H  HE2  . LYS I 6  141 23.046  79.535  58.107  I 141  ? 1.00 104.43 1 
ATOM   29351 H  HE3  . LYS I 6  141 24.799  79.391  58.247  I 141  ? 1.00 104.43 1 
ATOM   29352 H  HZ1  . LYS I 6  141 23.904  77.749  56.714  I 141  ? 1.00 102.04 1 
ATOM   29353 H  HZ2  . LYS I 6  141 24.583  76.995  57.980  I 141  ? 1.00 102.04 1 
ATOM   29354 H  HZ3  . LYS I 6  141 22.957  77.100  57.878  I 141  ? 1.00 102.04 1 
ATOM   29355 N  N    . GLU I 6  142 24.924  80.392  65.249  I 142  ? 1.00 74.61  1 
ATOM   29356 C  CA   . GLU I 6  142 24.725  80.296  66.695  I 142  ? 1.00 84.11  1 
ATOM   29357 C  C    . GLU I 6  142 24.741  81.682  67.329  I 142  ? 1.00 82.40  1 
ATOM   29358 O  O    . GLU I 6  142 23.862  82.013  68.112  I 142  ? 1.00 88.56  1 
ATOM   29359 C  CB   . GLU I 6  142 25.822  79.471  67.374  I 142  ? 1.00 90.53  1 
ATOM   29360 C  CG   . GLU I 6  142 25.984  78.039  66.871  I 142  ? 1.00 95.17  1 
ATOM   29361 C  CD   . GLU I 6  142 27.042  77.240  67.651  I 142  ? 1.00 102.34 1 
ATOM   29362 O  OE1  . GLU I 6  142 27.724  77.785  68.554  I 142  ? 1.00 90.35  1 
ATOM   29363 O  OE2  . GLU I 6  142 27.181  76.034  67.357  I 142  ? 1.00 109.14 1 
ATOM   29364 H  H    . GLU I 6  142 25.761  79.999  64.843  I 142  ? 1.00 74.61  1 
ATOM   29365 H  HA   . GLU I 6  142 23.760  79.837  66.908  I 142  ? 1.00 84.11  1 
ATOM   29366 H  HB2  . GLU I 6  142 25.562  79.424  68.431  I 142  ? 1.00 90.53  1 
ATOM   29367 H  HB3  . GLU I 6  142 26.777  79.986  67.274  I 142  ? 1.00 90.53  1 
ATOM   29368 H  HG2  . GLU I 6  142 25.020  77.537  66.951  I 142  ? 1.00 95.17  1 
ATOM   29369 H  HG3  . GLU I 6  142 26.263  78.067  65.818  I 142  ? 1.00 95.17  1 
ATOM   29370 N  N    . HIS I 6  143 25.716  82.517  66.971  I 143  ? 1.00 84.47  1 
ATOM   29371 C  CA   . HIS I 6  143 25.860  83.881  67.475  I 143  ? 1.00 81.68  1 
ATOM   29372 C  C    . HIS I 6  143 24.620  84.713  67.153  I 143  ? 1.00 81.99  1 
ATOM   29373 O  O    . HIS I 6  143 24.037  85.347  68.029  I 143  ? 1.00 83.60  1 
ATOM   29374 C  CB   . HIS I 6  143 27.124  84.487  66.861  I 143  ? 1.00 76.62  1 
ATOM   29375 C  CG   . HIS I 6  143 27.444  85.868  67.348  I 143  ? 1.00 74.34  1 
ATOM   29376 N  ND1  . HIS I 6  143 27.936  86.181  68.581  I 143  ? 1.00 79.46  1 
ATOM   29377 C  CD2  . HIS I 6  143 27.289  87.040  66.670  I 143  ? 1.00 58.64  1 
ATOM   29378 C  CE1  . HIS I 6  143 28.094  87.506  68.647  I 143  ? 1.00 72.29  1 
ATOM   29379 N  NE2  . HIS I 6  143 27.706  88.073  67.505  I 143  ? 1.00 66.86  1 
ATOM   29380 H  H    . HIS I 6  143 26.413  82.175  66.325  I 143  ? 1.00 84.47  1 
ATOM   29381 H  HA   . HIS I 6  143 25.972  83.855  68.559  I 143  ? 1.00 81.68  1 
ATOM   29382 H  HB2  . HIS I 6  143 27.972  83.843  67.095  I 143  ? 1.00 76.62  1 
ATOM   29383 H  HB3  . HIS I 6  143 27.025  84.521  65.776  I 143  ? 1.00 76.62  1 
ATOM   29384 H  HD2  . HIS I 6  143 26.913  87.144  65.663  I 143  ? 1.00 58.64  1 
ATOM   29385 H  HE1  . HIS I 6  143 28.480  88.046  69.499  I 143  ? 1.00 72.29  1 
ATOM   29386 H  HD1  . HIS I 6  143 28.180  85.513  69.299  I 143  ? 1.00 79.46  1 
ATOM   29387 N  N    . ARG I 6  144 24.158  84.652  65.906  I 144  ? 1.00 82.43  1 
ATOM   29388 C  CA   . ARG I 6  144 22.958  85.348  65.451  I 144  ? 1.00 78.06  1 
ATOM   29389 C  C    . ARG I 6  144 21.747  84.840  66.212  I 144  ? 1.00 83.85  1 
ATOM   29390 O  O    . ARG I 6  144 21.020  85.647  66.766  I 144  ? 1.00 91.04  1 
ATOM   29391 C  CB   . ARG I 6  144 22.800  85.169  63.942  I 144  ? 1.00 76.06  1 
ATOM   29392 C  CG   . ARG I 6  144 23.890  85.933  63.188  I 144  ? 1.00 80.01  1 
ATOM   29393 C  CD   . ARG I 6  144 23.877  85.561  61.708  I 144  ? 1.00 93.34  1 
ATOM   29394 N  NE   . ARG I 6  144 24.930  86.283  60.980  I 144  ? 1.00 113.73 1 
ATOM   29395 C  CZ   . ARG I 6  144 25.583  85.870  59.915  I 144  ? 1.00 114.90 1 
ATOM   29396 N  NH1  . ARG I 6  144 26.492  86.618  59.377  I 144  ? 1.00 122.20 1 
ATOM   29397 N  NH2  . ARG I 6  144 25.348  84.723  59.355  I 144  ? 1.00 108.14 1 
ATOM   29398 H  H    . ARG I 6  144 24.689  84.111  65.238  I 144  ? 1.00 82.43  1 
ATOM   29399 H  HA   . ARG I 6  144 23.042  86.411  65.673  I 144  ? 1.00 78.06  1 
ATOM   29400 H  HB2  . ARG I 6  144 22.850  84.109  63.693  I 144  ? 1.00 76.06  1 
ATOM   29401 H  HB3  . ARG I 6  144 21.828  85.553  63.632  I 144  ? 1.00 76.06  1 
ATOM   29402 H  HG2  . ARG I 6  144 23.716  87.004  63.297  I 144  ? 1.00 80.01  1 
ATOM   29403 H  HG3  . ARG I 6  144 24.873  85.697  63.596  I 144  ? 1.00 80.01  1 
ATOM   29404 H  HD2  . ARG I 6  144 24.030  84.485  61.626  I 144  ? 1.00 93.34  1 
ATOM   29405 H  HD3  . ARG I 6  144 22.904  85.812  61.287  I 144  ? 1.00 93.34  1 
ATOM   29406 H  HE   . ARG I 6  144 25.182  87.197  61.329  I 144  ? 1.00 113.73 1 
ATOM   29407 H  HH11 . ARG I 6  144 26.680  87.534  59.759  I 144  ? 1.00 122.20 1 
ATOM   29408 H  HH12 . ARG I 6  144 26.925  86.338  58.508  I 144  ? 1.00 122.20 1 
ATOM   29409 H  HH21 . ARG I 6  144 24.574  84.163  59.684  I 144  ? 1.00 108.14 1 
ATOM   29410 H  HH22 . ARG I 6  144 25.855  84.450  58.526  I 144  ? 1.00 108.14 1 
ATOM   29411 N  N    . LYS I 6  145 21.555  83.526  66.341  I 145  ? 1.00 78.27  1 
ATOM   29412 C  CA   . LYS I 6  145 20.422  82.959  67.078  I 145  ? 1.00 79.57  1 
ATOM   29413 C  C    . LYS I 6  145 20.427  83.404  68.537  I 145  ? 1.00 80.07  1 
ATOM   29414 O  O    . LYS I 6  145 19.373  83.731  69.062  I 145  ? 1.00 93.60  1 
ATOM   29415 C  CB   . LYS I 6  145 20.396  81.438  66.912  I 145  ? 1.00 73.48  1 
ATOM   29416 C  CG   . LYS I 6  145 19.111  80.835  67.493  I 145  ? 1.00 93.47  1 
ATOM   29417 C  CD   . LYS I 6  145 19.022  79.331  67.229  I 145  ? 1.00 82.32  1 
ATOM   29418 C  CE   . LYS I 6  145 17.736  78.768  67.838  I 145  ? 1.00 78.72  1 
ATOM   29419 N  NZ   . LYS I 6  145 17.609  77.314  67.588  I 145  ? 1.00 84.07  1 
ATOM   29420 H  H    . LYS I 6  145 22.184  82.898  65.861  I 145  ? 1.00 78.27  1 
ATOM   29421 H  HA   . LYS I 6  145 19.504  83.353  66.642  I 145  ? 1.00 79.57  1 
ATOM   29422 H  HB2  . LYS I 6  145 20.438  81.199  65.850  I 145  ? 1.00 73.48  1 
ATOM   29423 H  HB3  . LYS I 6  145 21.262  80.996  67.406  I 145  ? 1.00 73.48  1 
ATOM   29424 H  HG2  . LYS I 6  145 19.086  81.003  68.569  I 145  ? 1.00 93.47  1 
ATOM   29425 H  HG3  . LYS I 6  145 18.250  81.325  67.038  I 145  ? 1.00 93.47  1 
ATOM   29426 H  HD2  . LYS I 6  145 19.025  79.154  66.153  I 145  ? 1.00 82.32  1 
ATOM   29427 H  HD3  . LYS I 6  145 19.884  78.836  67.676  I 145  ? 1.00 82.32  1 
ATOM   29428 H  HE2  . LYS I 6  145 17.740  78.964  68.910  I 145  ? 1.00 78.72  1 
ATOM   29429 H  HE3  . LYS I 6  145 16.885  79.296  67.407  I 145  ? 1.00 78.72  1 
ATOM   29430 H  HZ1  . LYS I 6  145 16.754  76.954  67.987  I 145  ? 1.00 84.07  1 
ATOM   29431 H  HZ2  . LYS I 6  145 18.379  76.805  67.997  I 145  ? 1.00 84.07  1 
ATOM   29432 H  HZ3  . LYS I 6  145 17.594  77.116  66.597  I 145  ? 1.00 84.07  1 
ATOM   29433 N  N    . ARG I 6  146 21.584  83.490  69.197  I 146  ? 1.00 81.39  1 
ATOM   29434 C  CA   . ARG I 6  146 21.659  83.985  70.582  I 146  ? 1.00 82.14  1 
ATOM   29435 C  C    . ARG I 6  146 21.152  85.424  70.635  I 146  ? 1.00 90.01  1 
ATOM   29436 O  O    . ARG I 6  146 20.351  85.767  71.498  I 146  ? 1.00 88.99  1 
ATOM   29437 C  CB   . ARG I 6  146 23.100  83.914  71.117  I 146  ? 1.00 67.46  1 
ATOM   29438 C  CG   . ARG I 6  146 23.580  82.489  71.397  I 146  ? 1.00 76.41  1 
ATOM   29439 C  CD   . ARG I 6  146 25.095  82.444  71.603  I 146  ? 1.00 81.02  1 
ATOM   29440 N  NE   . ARG I 6  146 25.570  81.050  71.594  I 146  ? 1.00 84.83  1 
ATOM   29441 C  CZ   . ARG I 6  146 26.576  80.540  70.915  I 146  ? 1.00 91.10  1 
ATOM   29442 N  NH1  . ARG I 6  146 26.702  79.253  70.815  I 146  ? 1.00 101.03 1 
ATOM   29443 N  NH2  . ARG I 6  146 27.459  81.272  70.314  I 146  ? 1.00 79.23  1 
ATOM   29444 H  H    . ARG I 6  146 22.420  83.155  68.741  I 146  ? 1.00 81.39  1 
ATOM   29445 H  HA   . ARG I 6  146 21.008  83.395  71.226  I 146  ? 1.00 82.14  1 
ATOM   29446 H  HB2  . ARG I 6  146 23.770  84.388  70.399  I 146  ? 1.00 67.46  1 
ATOM   29447 H  HB3  . ARG I 6  146 23.162  84.476  72.049  I 146  ? 1.00 67.46  1 
ATOM   29448 H  HG2  . ARG I 6  146 23.079  82.107  72.287  I 146  ? 1.00 76.41  1 
ATOM   29449 H  HG3  . ARG I 6  146 23.318  81.846  70.557  I 146  ? 1.00 76.41  1 
ATOM   29450 H  HD2  . ARG I 6  146 25.340  82.917  72.554  I 146  ? 1.00 81.02  1 
ATOM   29451 H  HD3  . ARG I 6  146 25.569  83.007  70.800  I 146  ? 1.00 81.02  1 
ATOM   29452 H  HE   . ARG I 6  146 24.980  80.380  72.067  I 146  ? 1.00 84.83  1 
ATOM   29453 H  HH11 . ARG I 6  146 26.030  78.649  71.268  I 146  ? 1.00 101.03 1 
ATOM   29454 H  HH12 . ARG I 6  146 27.333  78.838  70.145  I 146  ? 1.00 101.03 1 
ATOM   29455 H  HH21 . ARG I 6  146 27.451  82.274  70.446  I 146  ? 1.00 79.23  1 
ATOM   29456 H  HH22 . ARG I 6  146 28.218  80.818  69.826  I 146  ? 1.00 79.23  1 
ATOM   29457 N  N    . ARG I 6  147 21.575  86.245  69.670  I 147  ? 1.00 90.24  1 
ATOM   29458 C  CA   . ARG I 6  147 21.217  87.664  69.534  I 147  ? 1.00 92.24  1 
ATOM   29459 C  C    . ARG I 6  147 19.807  87.936  69.034  I 147  ? 1.00 98.84  1 
ATOM   29460 O  O    . ARG I 6  147 19.348  89.068  69.149  I 147  ? 1.00 101.64 1 
ATOM   29461 C  CB   . ARG I 6  147 22.248  88.378  68.660  I 147  ? 1.00 85.24  1 
ATOM   29462 C  CG   . ARG I 6  147 23.588  88.487  69.393  I 147  ? 1.00 81.46  1 
ATOM   29463 C  CD   . ARG I 6  147 24.588  89.341  68.619  I 147  ? 1.00 74.97  1 
ATOM   29464 N  NE   . ARG I 6  147 24.122  90.724  68.439  I 147  ? 1.00 82.98  1 
ATOM   29465 C  CZ   . ARG I 6  147 24.017  91.655  69.356  I 147  ? 1.00 91.11  1 
ATOM   29466 N  NH1  . ARG I 6  147 23.539  92.818  69.055  I 147  ? 1.00 88.26  1 
ATOM   29467 N  NH2  . ARG I 6  147 24.387  91.462  70.582  I 147  ? 1.00 85.07  1 
ATOM   29468 H  H    . ARG I 6  147 22.231  85.862  69.005  I 147  ? 1.00 90.24  1 
ATOM   29469 H  HA   . ARG I 6  147 21.245  88.119  70.524  I 147  ? 1.00 92.24  1 
ATOM   29470 H  HB2  . ARG I 6  147 22.381  87.848  67.717  I 147  ? 1.00 85.24  1 
ATOM   29471 H  HB3  . ARG I 6  147 21.883  89.382  68.442  I 147  ? 1.00 85.24  1 
ATOM   29472 H  HG2  . ARG I 6  147 23.421  88.921  70.378  I 147  ? 1.00 81.46  1 
ATOM   29473 H  HG3  . ARG I 6  147 24.013  87.493  69.530  I 147  ? 1.00 81.46  1 
ATOM   29474 H  HD2  . ARG I 6  147 25.543  89.333  69.145  I 147  ? 1.00 74.97  1 
ATOM   29475 H  HD3  . ARG I 6  147 24.747  88.886  67.641  I 147  ? 1.00 74.97  1 
ATOM   29476 H  HE   . ARG I 6  147 23.852  90.987  67.502  I 147  ? 1.00 82.98  1 
ATOM   29477 H  HH11 . ARG I 6  147 23.245  93.013  68.108  I 147  ? 1.00 88.26  1 
ATOM   29478 H  HH12 . ARG I 6  147 23.504  93.553  69.747  I 147  ? 1.00 88.26  1 
ATOM   29479 H  HH21 . ARG I 6  147 24.807  90.581  70.840  I 147  ? 1.00 85.07  1 
ATOM   29480 H  HH22 . ARG I 6  147 24.190  92.157  71.287  I 147  ? 1.00 85.07  1 
ATOM   29481 N  N    . GLU I 6  148 19.106  86.969  68.459  I 148  ? 1.00 94.07  1 
ATOM   29482 C  CA   . GLU I 6  148 17.718  87.182  68.037  I 148  ? 1.00 106.50 1 
ATOM   29483 C  C    . GLU I 6  148 16.850  87.426  69.270  I 148  ? 1.00 107.29 1 
ATOM   29484 O  O    . GLU I 6  148 15.941  88.248  69.232  I 148  ? 1.00 113.94 1 
ATOM   29485 C  CB   . GLU I 6  148 17.180  85.986  67.246  I 148  ? 1.00 96.59  1 
ATOM   29486 C  CG   . GLU I 6  148 17.629  86.021  65.784  I 148  ? 1.00 125.13 1 
ATOM   29487 C  CD   . GLU I 6  148 17.205  84.779  64.987  I 148  ? 1.00 141.34 1 
ATOM   29488 O  OE1  . GLU I 6  148 16.225  84.097  65.353  I 148  ? 1.00 132.68 1 
ATOM   29489 O  OE2  . GLU I 6  148 17.833  84.505  63.940  I 148  ? 1.00 142.42 1 
ATOM   29490 H  H    . GLU I 6  148 19.565  86.094  68.249  I 148  ? 1.00 94.07  1 
ATOM   29491 H  HA   . GLU I 6  148 17.647  88.070  67.408  I 148  ? 1.00 106.50 1 
ATOM   29492 H  HB2  . GLU I 6  148 17.504  85.057  67.716  I 148  ? 1.00 96.59  1 
ATOM   29493 H  HB3  . GLU I 6  148 16.090  86.021  67.263  I 148  ? 1.00 96.59  1 
ATOM   29494 H  HG2  . GLU I 6  148 17.204  86.908  65.314  I 148  ? 1.00 125.13 1 
ATOM   29495 H  HG3  . GLU I 6  148 18.714  86.120  65.747  I 148  ? 1.00 125.13 1 
ATOM   29496 N  N    . ASP I 6  149 17.161  86.755  70.376  I 149  ? 1.00 95.97  1 
ATOM   29497 C  CA   . ASP I 6  149 16.451  86.885  71.643  I 149  ? 1.00 112.11 1 
ATOM   29498 C  C    . ASP I 6  149 17.149  87.834  72.615  I 149  ? 1.00 109.60 1 
ATOM   29499 O  O    . ASP I 6  149 16.504  88.697  73.205  I 149  ? 1.00 128.20 1 
ATOM   29500 C  CB   . ASP I 6  149 16.333  85.512  72.316  I 149  ? 1.00 118.51 1 
ATOM   29501 C  CG   . ASP I 6  149 15.564  84.476  71.502  I 149  ? 1.00 136.08 1 
ATOM   29502 O  OD1  . ASP I 6  149 14.672  84.852  70.709  I 149  ? 1.00 138.08 1 
ATOM   29503 O  OD2  . ASP I 6  149 15.831  83.269  71.696  I 149  ? 1.00 132.89 1 
ATOM   29504 H  H    . ASP I 6  149 17.926  86.097  70.326  I 149  ? 1.00 95.97  1 
ATOM   29505 H  HA   . ASP I 6  149 15.445  87.267  71.470  I 149  ? 1.00 112.11 1 
ATOM   29506 H  HB2  . ASP I 6  149 15.826  85.638  73.273  I 149  ? 1.00 118.51 1 
ATOM   29507 H  HB3  . ASP I 6  149 17.334  85.131  72.520  I 149  ? 1.00 118.51 1 
ATOM   29508 N  N    . ASP I 6  150 18.465  87.707  72.776  I 150  ? 1.00 95.50  1 
ATOM   29509 C  CA   . ASP I 6  150 19.237  88.490  73.731  I 150  ? 1.00 89.08  1 
ATOM   29510 C  C    . ASP I 6  150 20.343  89.312  73.089  I 150  ? 1.00 87.76  1 
ATOM   29511 O  O    . ASP I 6  150 21.428  88.821  72.786  I 150  ? 1.00 91.55  1 
ATOM   29512 C  CB   . ASP I 6  150 19.803  87.534  74.774  I 150  ? 1.00 85.04  1 
ATOM   29513 C  CG   . ASP I 6  150 20.553  88.259  75.879  I 150  ? 1.00 93.19  1 
ATOM   29514 O  OD1  . ASP I 6  150 20.604  89.504  75.865  I 150  ? 1.00 87.02  1 
ATOM   29515 O  OD2  . ASP I 6  150 21.045  87.566  76.792  I 150  ? 1.00 107.77 1 
ATOM   29516 H  H    . ASP I 6  150 18.954  86.983  72.268  I 150  ? 1.00 95.50  1 
ATOM   29517 H  HA   . ASP I 6  150 18.578  89.181  74.257  I 150  ? 1.00 89.08  1 
ATOM   29518 H  HB2  . ASP I 6  150 18.979  86.977  75.219  I 150  ? 1.00 85.04  1 
ATOM   29519 H  HB3  . ASP I 6  150 20.471  86.820  74.292  I 150  ? 1.00 85.04  1 
ATOM   29520 N  N    . LYS I 6  151 20.106  90.612  72.945  I 151  ? 1.00 85.92  1 
ATOM   29521 C  CA   . LYS I 6  151 21.078  91.529  72.349  I 151  ? 1.00 88.13  1 
ATOM   29522 C  C    . LYS I 6  151 22.229  91.897  73.284  I 151  ? 1.00 84.25  1 
ATOM   29523 O  O    . LYS I 6  151 23.168  92.556  72.849  I 151  ? 1.00 83.07  1 
ATOM   29524 C  CB   . LYS I 6  151 20.341  92.699  71.683  I 151  ? 1.00 81.90  1 
ATOM   29525 C  CG   . LYS I 6  151 19.488  92.107  70.552  I 151  ? 1.00 80.11  1 
ATOM   29526 C  CD   . LYS I 6  151 18.856  93.141  69.635  I 151  ? 1.00 74.04  1 
ATOM   29527 C  CE   . LYS I 6  151 17.846  92.467  68.698  I 151  ? 1.00 82.74  1 
ATOM   29528 N  NZ   . LYS I 6  151 18.470  91.476  67.788  I 151  ? 1.00 92.89  1 
ATOM   29529 H  H    . LYS I 6  151 19.205  90.970  73.226  I 151  ? 1.00 85.92  1 
ATOM   29530 H  HA   . LYS I 6  151 21.577  90.985  71.547  I 151  ? 1.00 88.13  1 
ATOM   29531 H  HB2  . LYS I 6  151 19.711  93.220  72.403  I 151  ? 1.00 81.90  1 
ATOM   29532 H  HB3  . LYS I 6  151 21.063  93.397  71.260  I 151  ? 1.00 81.90  1 
ATOM   29533 H  HG2  . LYS I 6  151 18.688  91.506  70.986  I 151  ? 1.00 80.11  1 
ATOM   29534 H  HG3  . LYS I 6  151 20.125  91.462  69.947  I 151  ? 1.00 80.11  1 
ATOM   29535 H  HD2  . LYS I 6  151 18.328  93.877  70.242  I 151  ? 1.00 74.04  1 
ATOM   29536 H  HD3  . LYS I 6  151 19.628  93.653  69.060  I 151  ? 1.00 74.04  1 
ATOM   29537 H  HE2  . LYS I 6  151 17.076  91.989  69.302  I 151  ? 1.00 82.74  1 
ATOM   29538 H  HE3  . LYS I 6  151 17.361  93.247  68.111  I 151  ? 1.00 82.74  1 
ATOM   29539 H  HZ1  . LYS I 6  151 18.830  90.686  68.304  I 151  ? 1.00 92.89  1 
ATOM   29540 H  HZ2  . LYS I 6  151 17.787  91.131  67.128  I 151  ? 1.00 92.89  1 
ATOM   29541 H  HZ3  . LYS I 6  151 19.218  91.897  67.256  I 151  ? 1.00 92.89  1 
ATOM   29542 N  N    . ASN I 6  152 22.212  91.440  74.534  I 152  ? 1.00 69.29  1 
ATOM   29543 C  CA   . ASN I 6  152 23.305  91.638  75.477  I 152  ? 1.00 75.23  1 
ATOM   29544 C  C    . ASN I 6  152 24.412  90.578  75.305  I 152  ? 1.00 87.94  1 
ATOM   29545 O  O    . ASN I 6  152 25.464  90.694  75.927  I 152  ? 1.00 80.68  1 
ATOM   29546 C  CB   . ASN I 6  152 22.767  91.788  76.900  I 152  ? 1.00 80.19  1 
ATOM   29547 C  CG   . ASN I 6  152 22.097  93.129  77.115  I 152  ? 1.00 89.34  1 
ATOM   29548 O  OD1  . ASN I 6  152 22.599  94.167  76.709  I 152  ? 1.00 77.28  1 
ATOM   29549 N  ND2  . ASN I 6  152 20.954  93.161  77.751  I 152  ? 1.00 95.68  1 
ATOM   29550 H  H    . ASN I 6  152 21.438  90.865  74.833  I 152  ? 1.00 69.29  1 
ATOM   29551 H  HA   . ASN I 6  152 23.803  92.574  75.226  I 152  ? 1.00 75.23  1 
ATOM   29552 H  HB2  . ASN I 6  152 22.080  90.977  77.141  I 152  ? 1.00 80.19  1 
ATOM   29553 H  HB3  . ASN I 6  152 23.594  91.726  77.607  I 152  ? 1.00 80.19  1 
ATOM   29554 H  HD21 . ASN I 6  152 20.533  92.305  78.082  I 152  ? 1.00 95.68  1 
ATOM   29555 H  HD22 . ASN I 6  152 20.509  94.055  77.900  I 152  ? 1.00 95.68  1 
ATOM   29556 N  N    . ALA I 6  153 24.214  89.563  74.456  I 153  ? 1.00 90.71  1 
ATOM   29557 C  CA   . ALA I 6  153 25.218  88.573  74.088  I 153  ? 1.00 76.19  1 
ATOM   29558 C  C    . ALA I 6  153 26.086  89.254  73.029  I 153  ? 1.00 78.78  1 
ATOM   29559 O  O    . ALA I 6  153 25.733  89.291  71.854  I 153  ? 1.00 71.22  1 
ATOM   29560 C  CB   . ALA I 6  153 24.505  87.329  73.562  I 153  ? 1.00 80.95  1 
ATOM   29561 H  H    . ALA I 6  153 23.309  89.480  74.016  I 153  ? 1.00 90.71  1 
ATOM   29562 H  HA   . ALA I 6  153 25.831  88.306  74.949  I 153  ? 1.00 76.19  1 
ATOM   29563 H  HB1  . ALA I 6  153 23.882  86.903  74.348  I 153  ? 1.00 80.95  1 
ATOM   29564 H  HB2  . ALA I 6  153 23.877  87.581  72.708  I 153  ? 1.00 80.95  1 
ATOM   29565 H  HB3  . ALA I 6  153 25.243  86.588  73.254  I 153  ? 1.00 80.95  1 
ATOM   29566 N  N    . ILE I 6  154 27.194  89.856  73.442  I 154  ? 1.00 83.69  1 
ATOM   29567 C  CA   . ILE I 6  154 28.042  90.673  72.566  I 154  ? 1.00 78.88  1 
ATOM   29568 C  C    . ILE I 6  154 29.224  90.007  71.881  I 154  ? 1.00 84.81  1 
ATOM   29569 O  O    . ILE I 6  154 29.715  90.580  70.915  I 154  ? 1.00 85.52  1 
ATOM   29570 C  CB   . ILE I 6  154 28.491  91.952  73.293  I 154  ? 1.00 74.18  1 
ATOM   29571 C  CG1  . ILE I 6  154 29.248  91.644  74.594  I 154  ? 1.00 81.29  1 
ATOM   29572 C  CG2  . ILE I 6  154 27.273  92.848  73.509  I 154  ? 1.00 87.65  1 
ATOM   29573 C  CD1  . ILE I 6  154 29.807  92.886  75.278  I 154  ? 1.00 92.24  1 
ATOM   29574 H  H    . ILE I 6  154 27.434  89.782  74.420  I 154  ? 1.00 83.69  1 
ATOM   29575 H  HA   . ILE I 6  154 27.414  91.008  71.741  I 154  ? 1.00 78.88  1 
ATOM   29576 H  HB   . ILE I 6  154 29.168  92.496  72.634  I 154  ? 1.00 74.18  1 
ATOM   29577 H  HG12 . ILE I 6  154 28.588  91.138  75.299  I 154  ? 1.00 81.29  1 
ATOM   29578 H  HG13 . ILE I 6  154 30.084  90.982  74.368  I 154  ? 1.00 81.29  1 
ATOM   29579 H  HG21 . ILE I 6  154 26.574  92.375  74.200  I 154  ? 1.00 87.65  1 
ATOM   29580 H  HG22 . ILE I 6  154 27.584  93.817  73.898  I 154  ? 1.00 87.65  1 
ATOM   29581 H  HG23 . ILE I 6  154 26.769  93.027  72.559  I 154  ? 1.00 87.65  1 
ATOM   29582 H  HD11 . ILE I 6  154 28.997  93.506  75.662  I 154  ? 1.00 92.24  1 
ATOM   29583 H  HD12 . ILE I 6  154 30.440  92.584  76.112  I 154  ? 1.00 92.24  1 
ATOM   29584 H  HD13 . ILE I 6  154 30.400  93.464  74.569  I 154  ? 1.00 92.24  1 
ATOM   29585 N  N    . MET I 6  155 29.683  88.837  72.306  I 155  ? 1.00 74.88  1 
ATOM   29586 C  CA   . MET I 6  155 30.831  88.177  71.685  I 155  ? 1.00 78.46  1 
ATOM   29587 C  C    . MET I 6  155 30.756  86.661  71.756  I 155  ? 1.00 74.28  1 
ATOM   29588 O  O    . MET I 6  155 30.123  86.081  72.629  I 155  ? 1.00 77.97  1 
ATOM   29589 C  CB   . MET I 6  155 32.118  88.687  72.347  I 155  ? 1.00 84.87  1 
ATOM   29590 C  CG   . MET I 6  155 33.429  88.088  71.829  I 155  ? 1.00 77.30  1 
ATOM   29591 S  SD   . MET I 6  155 34.828  88.497  72.857  I 155  ? 1.00 84.89  1 
ATOM   29592 C  CE   . MET I 6  155 35.091  90.158  72.249  I 155  ? 1.00 52.77  1 
ATOM   29593 H  H    . MET I 6  155 29.226  88.382  73.084  I 155  ? 1.00 74.88  1 
ATOM   29594 H  HA   . MET I 6  155 30.866  88.457  70.632  I 155  ? 1.00 78.46  1 
ATOM   29595 H  HB2  . MET I 6  155 32.161  89.771  72.238  I 155  ? 1.00 84.87  1 
ATOM   29596 H  HB3  . MET I 6  155 32.067  88.459  73.412  I 155  ? 1.00 84.87  1 
ATOM   29597 H  HG2  . MET I 6  155 33.372  86.999  71.849  I 155  ? 1.00 77.30  1 
ATOM   29598 H  HG3  . MET I 6  155 33.611  88.415  70.805  I 155  ? 1.00 77.30  1 
ATOM   29599 H  HE1  . MET I 6  155 34.165  90.733  72.275  I 155  ? 1.00 52.77  1 
ATOM   29600 H  HE2  . MET I 6  155 35.831  90.654  72.877  I 155  ? 1.00 52.77  1 
ATOM   29601 H  HE3  . MET I 6  155 35.461  90.104  71.225  I 155  ? 1.00 52.77  1 
ATOM   29602 N  N    . THR I 6  156 31.406  85.999  70.817  I 156  ? 1.00 70.17  1 
ATOM   29603 C  CA   . THR I 6  156 31.510  84.553  70.741  I 156  ? 1.00 71.15  1 
ATOM   29604 C  C    . THR I 6  156 32.950  84.199  70.445  I 156  ? 1.00 64.47  1 
ATOM   29605 O  O    . THR I 6  156 33.438  84.438  69.350  I 156  ? 1.00 59.32  1 
ATOM   29606 C  CB   . THR I 6  156 30.517  84.010  69.730  I 156  ? 1.00 70.78  1 
ATOM   29607 O  OG1  . THR I 6  156 29.238  84.150  70.309  I 156  ? 1.00 87.97  1 
ATOM   29608 C  CG2  . THR I 6  156 30.714  82.540  69.399  I 156  ? 1.00 73.37  1 
ATOM   29609 H  H    . THR I 6  156 31.848  86.536  70.085  I 156  ? 1.00 70.17  1 
ATOM   29610 H  HA   . THR I 6  156 31.261  84.114  71.708  I 156  ? 1.00 71.15  1 
ATOM   29611 H  HB   . THR I 6  156 30.569  84.591  68.809  I 156  ? 1.00 70.78  1 
ATOM   29612 H  HG1  . THR I 6  156 29.350  84.681  71.100  I 156  ? 1.00 87.97  1 
ATOM   29613 H  HG21 . THR I 6  156 29.925  82.218  68.719  I 156  ? 1.00 73.37  1 
ATOM   29614 H  HG22 . THR I 6  156 31.670  82.392  68.897  I 156  ? 1.00 73.37  1 
ATOM   29615 H  HG23 . THR I 6  156 30.686  81.944  70.311  I 156  ? 1.00 73.37  1 
ATOM   29616 N  N    . MET I 6  157 33.633  83.682  71.459  I 157  ? 1.00 63.65  1 
ATOM   29617 C  CA   . MET I 6  157 35.025  83.267  71.404  I 157  ? 1.00 63.72  1 
ATOM   29618 C  C    . MET I 6  157 35.153  81.899  70.759  I 157  ? 1.00 64.21  1 
ATOM   29619 O  O    . MET I 6  157 34.596  80.934  71.273  I 157  ? 1.00 67.96  1 
ATOM   29620 C  CB   . MET I 6  157 35.595  83.174  72.820  I 157  ? 1.00 63.31  1 
ATOM   29621 C  CG   . MET I 6  157 35.572  84.492  73.581  I 157  ? 1.00 62.67  1 
ATOM   29622 S  SD   . MET I 6  157 36.211  84.351  75.255  I 157  ? 1.00 72.73  1 
ATOM   29623 C  CE   . MET I 6  157 34.802  83.633  76.104  I 157  ? 1.00 45.44  1 
ATOM   29624 H  H    . MET I 6  157 33.140  83.498  72.322  I 157  ? 1.00 63.65  1 
ATOM   29625 H  HA   . MET I 6  157 35.604  83.990  70.830  I 157  ? 1.00 63.72  1 
ATOM   29626 H  HB2  . MET I 6  157 35.026  82.437  73.386  I 157  ? 1.00 63.31  1 
ATOM   29627 H  HB3  . MET I 6  157 36.628  82.830  72.760  I 157  ? 1.00 63.31  1 
ATOM   29628 H  HG2  . MET I 6  157 36.184  85.214  73.040  I 157  ? 1.00 62.67  1 
ATOM   29629 H  HG3  . MET I 6  157 34.553  84.876  73.631  I 157  ? 1.00 62.67  1 
ATOM   29630 H  HE1  . MET I 6  157 34.551  82.671  75.658  I 157  ? 1.00 45.44  1 
ATOM   29631 H  HE2  . MET I 6  157 33.944  84.301  76.025  I 157  ? 1.00 45.44  1 
ATOM   29632 H  HE3  . MET I 6  157 35.051  83.488  77.156  I 157  ? 1.00 45.44  1 
ATOM   29633 N  N    . VAL I 6  158 35.855  81.793  69.637  I 158  ? 1.00 54.12  1 
ATOM   29634 C  CA   . VAL I 6  158 36.095  80.511  68.979  I 158  ? 1.00 59.47  1 
ATOM   29635 C  C    . VAL I 6  158 37.299  79.889  69.662  I 158  ? 1.00 59.72  1 
ATOM   29636 O  O    . VAL I 6  158 38.336  80.529  69.800  I 158  ? 1.00 69.51  1 
ATOM   29637 C  CB   . VAL I 6  158 36.320  80.660  67.468  I 158  ? 1.00 57.88  1 
ATOM   29638 C  CG1  . VAL I 6  158 36.472  79.306  66.785  I 158  ? 1.00 45.33  1 
ATOM   29639 C  CG2  . VAL I 6  158 35.158  81.385  66.802  I 158  ? 1.00 50.23  1 
ATOM   29640 H  H    . VAL I 6  158 36.308  82.611  69.255  I 158  ? 1.00 54.12  1 
ATOM   29641 H  HA   . VAL I 6  158 35.233  79.859  69.127  I 158  ? 1.00 59.47  1 
ATOM   29642 H  HB   . VAL I 6  158 37.231  81.231  67.291  I 158  ? 1.00 57.88  1 
ATOM   29643 H  HG11 . VAL I 6  158 36.610  79.448  65.713  I 158  ? 1.00 45.33  1 
ATOM   29644 H  HG12 . VAL I 6  158 35.583  78.697  66.954  I 158  ? 1.00 45.33  1 
ATOM   29645 H  HG13 . VAL I 6  158 37.347  78.784  67.172  I 158  ? 1.00 45.33  1 
ATOM   29646 H  HG21 . VAL I 6  158 35.335  81.457  65.729  I 158  ? 1.00 50.23  1 
ATOM   29647 H  HG22 . VAL I 6  158 34.230  80.845  66.988  I 158  ? 1.00 50.23  1 
ATOM   29648 H  HG23 . VAL I 6  158 35.071  82.398  67.196  I 158  ? 1.00 50.23  1 
ATOM   29649 N  N    . VAL I 6  159 37.182  78.646  70.103  I 159  ? 1.00 39.63  1 
ATOM   29650 C  CA   . VAL I 6  159 38.252  77.928  70.792  I 159  ? 1.00 57.68  1 
ATOM   29651 C  C    . VAL I 6  159 38.336  76.510  70.260  I 159  ? 1.00 64.31  1 
ATOM   29652 O  O    . VAL I 6  159 37.335  75.939  69.856  I 159  ? 1.00 53.65  1 
ATOM   29653 C  CB   . VAL I 6  159 38.081  77.961  72.316  I 159  ? 1.00 57.44  1 
ATOM   29654 C  CG1  . VAL I 6  159 38.099  79.380  72.865  I 159  ? 1.00 58.12  1 
ATOM   29655 C  CG2  . VAL I 6  159 36.796  77.296  72.789  I 159  ? 1.00 53.44  1 
ATOM   29656 H  H    . VAL I 6  159 36.312  78.154  69.959  I 159  ? 1.00 39.63  1 
ATOM   29657 H  HA   . VAL I 6  159 39.206  78.405  70.566  I 159  ? 1.00 57.68  1 
ATOM   29658 H  HB   . VAL I 6  159 38.921  77.429  72.764  I 159  ? 1.00 57.44  1 
ATOM   29659 H  HG11 . VAL I 6  159 38.166  79.354  73.952  I 159  ? 1.00 58.12  1 
ATOM   29660 H  HG12 . VAL I 6  159 37.188  79.909  72.581  I 159  ? 1.00 58.12  1 
ATOM   29661 H  HG13 . VAL I 6  159 38.958  79.922  72.470  I 159  ? 1.00 58.12  1 
ATOM   29662 H  HG21 . VAL I 6  159 36.664  77.464  73.858  I 159  ? 1.00 53.44  1 
ATOM   29663 H  HG22 . VAL I 6  159 36.852  76.223  72.605  I 159  ? 1.00 53.44  1 
ATOM   29664 H  HG23 . VAL I 6  159 35.934  77.714  72.269  I 159  ? 1.00 53.44  1 
ATOM   29665 N  N    . ARG I 6  160 39.522  75.916  70.255  I 160  ? 1.00 61.41  1 
ATOM   29666 C  CA   . ARG I 6  160 39.739  74.560  69.761  I 160  ? 1.00 59.36  1 
ATOM   29667 C  C    . ARG I 6  160 39.970  73.617  70.917  I 160  ? 1.00 60.58  1 
ATOM   29668 O  O    . ARG I 6  160 40.746  73.915  71.804  I 160  ? 1.00 65.35  1 
ATOM   29669 C  CB   . ARG I 6  160 40.896  74.590  68.745  I 160  ? 1.00 65.86  1 
ATOM   29670 C  CG   . ARG I 6  160 41.314  73.254  68.123  I 160  ? 1.00 59.01  1 
ATOM   29671 C  CD   . ARG I 6  160 40.145  72.569  67.432  I 160  ? 1.00 61.58  1 
ATOM   29672 N  NE   . ARG I 6  160 40.551  71.392  66.665  I 160  ? 1.00 64.98  1 
ATOM   29673 C  CZ   . ARG I 6  160 40.346  70.134  66.969  I 160  ? 1.00 59.78  1 
ATOM   29674 N  NH1  . ARG I 6  160 40.375  69.265  66.018  I 160  ? 1.00 64.51  1 
ATOM   29675 N  NH2  . ARG I 6  160 40.101  69.696  68.162  I 160  ? 1.00 62.87  1 
ATOM   29676 H  H    . ARG I 6  160 40.310  76.420  70.634  I 160  ? 1.00 61.41  1 
ATOM   29677 H  HA   . ARG I 6  160 38.844  74.219  69.240  I 160  ? 1.00 59.36  1 
ATOM   29678 H  HB2  . ARG I 6  160 40.612  75.260  67.933  I 160  ? 1.00 65.86  1 
ATOM   29679 H  HB3  . ARG I 6  160 41.778  75.023  69.217  I 160  ? 1.00 65.86  1 
ATOM   29680 H  HG2  . ARG I 6  160 42.098  73.444  67.391  I 160  ? 1.00 59.01  1 
ATOM   29681 H  HG3  . ARG I 6  160 41.719  72.598  68.894  I 160  ? 1.00 59.01  1 
ATOM   29682 H  HD2  . ARG I 6  160 39.410  72.276  68.182  I 160  ? 1.00 61.58  1 
ATOM   29683 H  HD3  . ARG I 6  160 39.671  73.280  66.755  I 160  ? 1.00 61.58  1 
ATOM   29684 H  HE   . ARG I 6  160 40.770  71.545  65.691  I 160  ? 1.00 64.98  1 
ATOM   29685 H  HH11 . ARG I 6  160 40.586  69.595  65.087  I 160  ? 1.00 64.51  1 
ATOM   29686 H  HH12 . ARG I 6  160 40.145  68.297  66.196  I 160  ? 1.00 64.51  1 
ATOM   29687 H  HH21 . ARG I 6  160 40.313  70.277  68.961  I 160  ? 1.00 62.87  1 
ATOM   29688 H  HH22 . ARG I 6  160 39.915  68.717  68.327  I 160  ? 1.00 62.87  1 
ATOM   29689 N  N    . GLU I 6  161 39.270  72.503  70.953  I 161  ? 1.00 61.14  1 
ATOM   29690 C  CA   . GLU I 6  161 39.469  71.497  71.982  I 161  ? 1.00 69.04  1 
ATOM   29691 C  C    . GLU I 6  161 40.802  70.790  71.745  I 161  ? 1.00 61.17  1 
ATOM   29692 O  O    . GLU I 6  161 41.118  70.467  70.608  I 161  ? 1.00 55.97  1 
ATOM   29693 C  CB   . GLU I 6  161 38.285  70.541  71.950  I 161  ? 1.00 61.44  1 
ATOM   29694 C  CG   . GLU I 6  161 38.398  69.476  73.028  I 161  ? 1.00 62.26  1 
ATOM   29695 C  CD   . GLU I 6  161 37.177  68.571  72.987  I 161  ? 1.00 80.55  1 
ATOM   29696 O  OE1  . GLU I 6  161 36.125  68.963  73.539  I 161  ? 1.00 100.11 1 
ATOM   29697 O  OE2  . GLU I 6  161 37.271  67.475  72.401  I 161  ? 1.00 68.72  1 
ATOM   29698 H  H    . GLU I 6  161 38.579  72.326  70.238  I 161  ? 1.00 61.14  1 
ATOM   29699 H  HA   . GLU I 6  161 39.504  71.977  72.960  I 161  ? 1.00 69.04  1 
ATOM   29700 H  HB2  . GLU I 6  161 37.369  71.110  72.109  I 161  ? 1.00 61.44  1 
ATOM   29701 H  HB3  . GLU I 6  161 38.230  70.060  70.973  I 161  ? 1.00 61.44  1 
ATOM   29702 H  HG2  . GLU I 6  161 39.301  68.887  72.869  I 161  ? 1.00 62.26  1 
ATOM   29703 H  HG3  . GLU I 6  161 38.486  69.966  73.998  I 161  ? 1.00 62.26  1 
ATOM   29704 N  N    . ALA I 6  162 41.592  70.550  72.782  I 162  ? 1.00 66.43  1 
ATOM   29705 C  CA   . ALA I 6  162 42.894  69.926  72.658  I 162  ? 1.00 70.64  1 
ATOM   29706 C  C    . ALA I 6  162 43.284  69.134  73.921  I 162  ? 1.00 76.75  1 
ATOM   29707 O  O    . ALA I 6  162 42.509  68.331  74.425  I 162  ? 1.00 83.22  1 
ATOM   29708 C  CB   . ALA I 6  162 43.883  71.037  72.295  I 162  ? 1.00 65.52  1 
ATOM   29709 H  H    . ALA I 6  162 41.336  70.890  73.698  I 162  ? 1.00 66.43  1 
ATOM   29710 H  HA   . ALA I 6  162 42.870  69.222  71.826  I 162  ? 1.00 70.64  1 
ATOM   29711 H  HB1  . ALA I 6  162 43.526  71.567  71.412  I 162  ? 1.00 65.52  1 
ATOM   29712 H  HB2  . ALA I 6  162 43.974  71.739  73.124  I 162  ? 1.00 65.52  1 
ATOM   29713 H  HB3  . ALA I 6  162 44.860  70.617  72.058  I 162  ? 1.00 65.52  1 
ATOM   29714 N  N    . SER I 6  163 44.511  69.318  74.402  I 163  ? 1.00 76.92  1 
ATOM   29715 C  CA   . SER I 6  163 45.109  68.700  75.586  I 163  ? 1.00 74.74  1 
ATOM   29716 C  C    . SER I 6  163 45.832  69.788  76.385  I 163  ? 1.00 76.69  1 
ATOM   29717 O  O    . SER I 6  163 46.325  70.738  75.781  I 163  ? 1.00 75.19  1 
ATOM   29718 C  CB   . SER I 6  163 46.046  67.564  75.153  I 163  ? 1.00 75.61  1 
ATOM   29719 O  OG   . SER I 6  163 47.020  67.247  76.127  I 163  ? 1.00 83.83  1 
ATOM   29720 H  H    . SER I 6  163 45.056  70.052  73.974  I 163  ? 1.00 76.92  1 
ATOM   29721 H  HA   . SER I 6  163 44.317  68.272  76.201  I 163  ? 1.00 74.74  1 
ATOM   29722 H  HB2  . SER I 6  163 45.435  66.680  74.971  I 163  ? 1.00 75.61  1 
ATOM   29723 H  HB3  . SER I 6  163 46.555  67.836  74.229  I 163  ? 1.00 75.61  1 
ATOM   29724 H  HG   . SER I 6  163 47.380  66.380  75.927  I 163  ? 1.00 83.83  1 
ATOM   29725 N  N    . PRO I 6  164 45.937  69.706  77.719  I 164  ? 1.00 71.90  1 
ATOM   29726 C  CA   . PRO I 6  164 46.597  70.719  78.530  I 164  ? 1.00 68.42  1 
ATOM   29727 C  C    . PRO I 6  164 48.026  71.058  78.123  I 164  ? 1.00 77.48  1 
ATOM   29728 O  O    . PRO I 6  164 48.408  72.223  78.143  I 164  ? 1.00 74.77  1 
ATOM   29729 C  CB   . PRO I 6  164 46.594  70.164  79.947  I 164  ? 1.00 75.12  1 
ATOM   29730 C  CG   . PRO I 6  164 45.363  69.292  79.957  I 164  ? 1.00 73.53  1 
ATOM   29731 C  CD   . PRO I 6  164 45.357  68.690  78.568  I 164  ? 1.00 83.12  1 
ATOM   29732 H  HA   . PRO I 6  164 45.988  71.623  78.501  I 164  ? 1.00 68.42  1 
ATOM   29733 H  HB2  . PRO I 6  164 47.472  69.544  80.127  I 164  ? 1.00 75.12  1 
ATOM   29734 H  HB3  . PRO I 6  164 46.524  70.957  80.691  I 164  ? 1.00 75.12  1 
ATOM   29735 H  HG2  . PRO I 6  164 44.488  69.932  80.068  I 164  ? 1.00 73.53  1 
ATOM   29736 H  HG3  . PRO I 6  164 45.412  68.530  80.735  I 164  ? 1.00 73.53  1 
ATOM   29737 H  HD2  . PRO I 6  164 45.978  67.795  78.552  I 164  ? 1.00 83.12  1 
ATOM   29738 H  HD3  . PRO I 6  164 44.333  68.449  78.282  I 164  ? 1.00 83.12  1 
ATOM   29739 N  N    . PHE I 6  165 48.792  70.044  77.729  I 165  ? 1.00 85.64  1 
ATOM   29740 C  CA   . PHE I 6  165 50.196  70.129  77.330  I 165  ? 1.00 73.89  1 
ATOM   29741 C  C    . PHE I 6  165 50.411  70.004  75.824  I 165  ? 1.00 64.71  1 
ATOM   29742 O  O    . PHE I 6  165 51.486  69.632  75.369  I 165  ? 1.00 80.37  1 
ATOM   29743 C  CB   . PHE I 6  165 50.971  69.056  78.089  I 165  ? 1.00 73.11  1 
ATOM   29744 C  CG   . PHE I 6  165 50.772  69.107  79.580  I 165  ? 1.00 78.74  1 
ATOM   29745 C  CD1  . PHE I 6  165 51.371  70.132  80.322  I 165  ? 1.00 82.38  1 
ATOM   29746 C  CD2  . PHE I 6  165 49.991  68.137  80.221  I 165  ? 1.00 72.99  1 
ATOM   29747 C  CE1  . PHE I 6  165 51.202  70.179  81.711  I 165  ? 1.00 86.09  1 
ATOM   29748 C  CE2  . PHE I 6  165 49.828  68.183  81.612  I 165  ? 1.00 82.50  1 
ATOM   29749 C  CZ   . PHE I 6  165 50.439  69.199  82.356  I 165  ? 1.00 78.26  1 
ATOM   29750 H  H    . PHE I 6  165 48.379  69.123  77.742  I 165  ? 1.00 85.64  1 
ATOM   29751 H  HA   . PHE I 6  165 50.591  71.101  77.623  I 165  ? 1.00 73.89  1 
ATOM   29752 H  HB2  . PHE I 6  165 50.672  68.075  77.721  I 165  ? 1.00 73.11  1 
ATOM   29753 H  HB3  . PHE I 6  165 52.035  69.175  77.887  I 165  ? 1.00 73.11  1 
ATOM   29754 H  HD1  . PHE I 6  165 51.967  70.884  79.826  I 165  ? 1.00 82.38  1 
ATOM   29755 H  HD2  . PHE I 6  165 49.525  67.348  79.651  I 165  ? 1.00 72.99  1 
ATOM   29756 H  HE1  . PHE I 6  165 51.663  70.969  82.285  I 165  ? 1.00 86.09  1 
ATOM   29757 H  HE2  . PHE I 6  165 49.232  67.432  82.111  I 165  ? 1.00 82.50  1 
ATOM   29758 H  HZ   . PHE I 6  165 50.319  69.229  83.429  I 165  ? 1.00 78.26  1 
ATOM   29759 N  N    . HIS I 6  166 49.388  70.266  75.027  I 166  ? 1.00 62.02  1 
ATOM   29760 C  CA   . HIS I 6  166 49.470  70.176  73.580  I 166  ? 1.00 61.73  1 
ATOM   29761 C  C    . HIS I 6  166 50.519  71.136  73.038  I 166  ? 1.00 67.09  1 
ATOM   29762 O  O    . HIS I 6  166 50.592  72.268  73.492  I 166  ? 1.00 82.95  1 
ATOM   29763 C  CB   . HIS I 6  166 48.081  70.469  73.037  I 166  ? 1.00 64.41  1 
ATOM   29764 C  CG   . HIS I 6  166 47.874  70.083  71.615  I 166  ? 1.00 63.04  1 
ATOM   29765 N  ND1  . HIS I 6  166 48.515  70.651  70.532  I 166  ? 1.00 55.04  1 
ATOM   29766 C  CD2  . HIS I 6  166 46.978  69.165  71.181  I 166  ? 1.00 67.99  1 
ATOM   29767 C  CE1  . HIS I 6  166 47.974  70.073  69.457  I 166  ? 1.00 69.82  1 
ATOM   29768 N  NE2  . HIS I 6  166 47.048  69.183  69.824  I 166  ? 1.00 71.56  1 
ATOM   29769 H  H    . HIS I 6  166 48.523  70.580  75.444  I 166  ? 1.00 62.02  1 
ATOM   29770 H  HA   . HIS I 6  166 49.752  69.161  73.304  I 166  ? 1.00 61.73  1 
ATOM   29771 H  HB2  . HIS I 6  166 47.354  69.908  73.624  I 166  ? 1.00 64.41  1 
ATOM   29772 H  HB3  . HIS I 6  166 47.857  71.530  73.149  I 166  ? 1.00 64.41  1 
ATOM   29773 H  HD2  . HIS I 6  166 46.312  68.565  71.784  I 166  ? 1.00 67.99  1 
ATOM   29774 H  HE1  . HIS I 6  166 48.245  70.295  68.436  I 166  ? 1.00 69.82  1 
ATOM   29775 H  HE2  . HIS I 6  166 46.463  68.639  69.204  I 166  ? 1.00 71.56  1 
ATOM   29776 N  N    . ARG I 6  167 51.320  70.745  72.048  I 167  ? 1.00 81.06  1 
ATOM   29777 C  CA   . ARG I 6  167 52.381  71.608  71.496  I 167  ? 1.00 76.70  1 
ATOM   29778 C  C    . ARG I 6  167 51.861  72.901  70.886  I 167  ? 1.00 80.75  1 
ATOM   29779 O  O    . ARG I 6  167 52.571  73.898  70.881  I 167  ? 1.00 91.14  1 
ATOM   29780 C  CB   . ARG I 6  167 53.236  70.829  70.488  I 167  ? 1.00 83.96  1 
ATOM   29781 C  CG   . ARG I 6  167 53.944  69.658  71.181  I 167  ? 1.00 102.23 1 
ATOM   29782 C  CD   . ARG I 6  167 55.044  69.034  70.321  I 167  ? 1.00 109.52 1 
ATOM   29783 N  NE   . ARG I 6  167 55.689  67.927  71.050  I 167  ? 1.00 130.90 1 
ATOM   29784 C  CZ   . ARG I 6  167 56.881  67.410  70.833  I 167  ? 1.00 122.49 1 
ATOM   29785 N  NH1  . ARG I 6  167 57.303  66.414  71.551  I 167  ? 1.00 122.14 1 
ATOM   29786 N  NH2  . ARG I 6  167 57.665  67.857  69.901  I 167  ? 1.00 107.39 1 
ATOM   29787 H  H    . ARG I 6  167 51.194  69.820  71.663  I 167  ? 1.00 81.06  1 
ATOM   29788 H  HA   . ARG I 6  167 53.029  71.920  72.315  I 167  ? 1.00 76.70  1 
ATOM   29789 H  HB2  . ARG I 6  167 53.989  71.500  70.077  I 167  ? 1.00 83.96  1 
ATOM   29790 H  HB3  . ARG I 6  167 52.617  70.456  69.672  I 167  ? 1.00 83.96  1 
ATOM   29791 H  HG2  . ARG I 6  167 54.400  70.018  72.103  I 167  ? 1.00 102.23 1 
ATOM   29792 H  HG3  . ARG I 6  167 53.213  68.889  71.431  I 167  ? 1.00 102.23 1 
ATOM   29793 H  HD2  . ARG I 6  167 54.607  68.662  69.394  I 167  ? 1.00 109.52 1 
ATOM   29794 H  HD3  . ARG I 6  167 55.776  69.806  70.083  I 167  ? 1.00 109.52 1 
ATOM   29795 H  HE   . ARG I 6  167 55.162  67.509  71.803  I 167  ? 1.00 130.90 1 
ATOM   29796 H  HH11 . ARG I 6  167 56.719  66.034  72.282  I 167  ? 1.00 122.14 1 
ATOM   29797 H  HH12 . ARG I 6  167 58.211  66.010  71.373  I 167  ? 1.00 122.14 1 
ATOM   29798 H  HH21 . ARG I 6  167 57.350  68.626  69.328  I 167  ? 1.00 107.39 1 
ATOM   29799 H  HH22 . ARG I 6  167 58.575  67.442  69.762  I 167  ? 1.00 107.39 1 
ATOM   29800 N  N    . THR I 6  168 50.626  72.907  70.402  I 168  ? 1.00 69.32  1 
ATOM   29801 C  CA   . THR I 6  168 49.973  74.075  69.804  I 168  ? 1.00 66.94  1 
ATOM   29802 C  C    . THR I 6  168 49.387  74.998  70.882  I 168  ? 1.00 70.95  1 
ATOM   29803 O  O    . THR I 6  168 49.128  76.169  70.639  I 168  ? 1.00 68.52  1 
ATOM   29804 C  CB   . THR I 6  168 48.914  73.592  68.800  I 168  ? 1.00 57.05  1 
ATOM   29805 O  OG1  . THR I 6  168 49.480  72.654  67.917  I 168  ? 1.00 69.01  1 
ATOM   29806 C  CG2  . THR I 6  168 48.323  74.683  67.926  I 168  ? 1.00 61.24  1 
ATOM   29807 H  H    . THR I 6  168 50.126  72.030  70.382  I 168  ? 1.00 69.32  1 
ATOM   29808 H  HA   . THR I 6  168 50.714  74.653  69.252  I 168  ? 1.00 66.94  1 
ATOM   29809 H  HB   . THR I 6  168 48.102  73.109  69.344  I 168  ? 1.00 57.05  1 
ATOM   29810 H  HG1  . THR I 6  168 49.538  73.033  67.037  I 168  ? 1.00 69.01  1 
ATOM   29811 H  HG21 . THR I 6  168 47.652  74.246  67.187  I 168  ? 1.00 61.24  1 
ATOM   29812 H  HG22 . THR I 6  168 49.118  75.227  67.416  I 168  ? 1.00 61.24  1 
ATOM   29813 H  HG23 . THR I 6  168 47.747  75.377  68.537  I 168  ? 1.00 61.24  1 
ATOM   29814 N  N    . ARG I 6  169 49.212  74.509  72.112  I 169  ? 1.00 67.92  1 
ATOM   29815 C  CA   . ARG I 6  169 48.678  75.246  73.258  I 169  ? 1.00 64.63  1 
ATOM   29816 C  C    . ARG I 6  169 49.778  75.968  74.032  I 169  ? 1.00 72.96  1 
ATOM   29817 O  O    . ARG I 6  169 50.168  75.562  75.121  I 169  ? 1.00 67.57  1 
ATOM   29818 C  CB   . ARG I 6  169 47.865  74.282  74.120  I 169  ? 1.00 62.82  1 
ATOM   29819 C  CG   . ARG I 6  169 46.986  75.024  75.120  I 169  ? 1.00 70.30  1 
ATOM   29820 C  CD   . ARG I 6  169 46.127  74.035  75.890  I 169  ? 1.00 69.36  1 
ATOM   29821 N  NE   . ARG I 6  169 45.250  74.747  76.819  I 169  ? 1.00 72.85  1 
ATOM   29822 C  CZ   . ARG I 6  169 45.319  74.790  78.126  I 169  ? 1.00 72.79  1 
ATOM   29823 N  NH1  . ARG I 6  169 44.410  75.424  78.794  I 169  ? 1.00 69.65  1 
ATOM   29824 N  NH2  . ARG I 6  169 46.274  74.233  78.802  I 169  ? 1.00 75.76  1 
ATOM   29825 H  H    . ARG I 6  169 49.540  73.569  72.288  I 169  ? 1.00 67.92  1 
ATOM   29826 H  HA   . ARG I 6  169 47.999  76.014  72.886  I 169  ? 1.00 64.63  1 
ATOM   29827 H  HB2  . ARG I 6  169 47.214  73.697  73.471  I 169  ? 1.00 62.82  1 
ATOM   29828 H  HB3  . ARG I 6  169 48.527  73.597  74.649  I 169  ? 1.00 62.82  1 
ATOM   29829 H  HG2  . ARG I 6  169 47.604  75.582  75.823  I 169  ? 1.00 70.30  1 
ATOM   29830 H  HG3  . ARG I 6  169 46.337  75.721  74.589  I 169  ? 1.00 70.30  1 
ATOM   29831 H  HD2  . ARG I 6  169 46.769  73.326  76.414  I 169  ? 1.00 69.36  1 
ATOM   29832 H  HD3  . ARG I 6  169 45.515  73.471  75.186  I 169  ? 1.00 69.36  1 
ATOM   29833 H  HE   . ARG I 6  169 44.452  75.207  76.405  I 169  ? 1.00 72.85  1 
ATOM   29834 H  HH11 . ARG I 6  169 43.638  75.872  78.321  I 169  ? 1.00 69.65  1 
ATOM   29835 H  HH12 . ARG I 6  169 44.401  75.345  79.801  I 169  ? 1.00 69.65  1 
ATOM   29836 H  HH21 . ARG I 6  169 47.017  73.746  78.320  I 169  ? 1.00 75.76  1 
ATOM   29837 H  HH22 . ARG I 6  169 46.229  74.230  79.811  I 169  ? 1.00 75.76  1 
ATOM   29838 N  N    . ALA I 6  170 50.310  77.022  73.431  I 170  ? 1.00 76.80  1 
ATOM   29839 C  CA   . ALA I 6  170 51.331  77.873  74.017  I 170  ? 1.00 68.11  1 
ATOM   29840 C  C    . ALA I 6  170 50.741  78.750  75.137  I 170  ? 1.00 82.90  1 
ATOM   29841 O  O    . ALA I 6  170 49.540  78.727  75.384  I 170  ? 1.00 86.45  1 
ATOM   29842 C  CB   . ALA I 6  170 51.990  78.638  72.876  I 170  ? 1.00 70.48  1 
ATOM   29843 H  H    . ALA I 6  170 49.963  77.263  72.514  I 170  ? 1.00 76.80  1 
ATOM   29844 H  HA   . ALA I 6  170 52.096  77.247  74.476  I 170  ? 1.00 68.11  1 
ATOM   29845 H  HB1  . ALA I 6  170 52.513  77.936  72.226  I 170  ? 1.00 70.48  1 
ATOM   29846 H  HB2  . ALA I 6  170 51.242  79.159  72.277  I 170  ? 1.00 70.48  1 
ATOM   29847 H  HB3  . ALA I 6  170 52.716  79.350  73.267  I 170  ? 1.00 70.48  1 
ATOM   29848 N  N    . ARG I 6  171 51.543  79.551  75.846  I 171  ? 1.00 94.46  1 
ATOM   29849 C  CA   . ARG I 6  171 51.070  80.356  76.995  I 171  ? 1.00 97.28  1 
ATOM   29850 C  C    . ARG I 6  171 49.963  81.374  76.738  I 171  ? 1.00 81.30  1 
ATOM   29851 O  O    . ARG I 6  171 49.211  81.649  77.662  I 171  ? 1.00 84.66  1 
ATOM   29852 C  CB   . ARG I 6  171 52.254  81.008  77.729  I 171  ? 1.00 101.90 1 
ATOM   29853 C  CG   . ARG I 6  171 52.790  80.165  78.900  I 171  ? 1.00 113.08 1 
ATOM   29854 C  CD   . ARG I 6  171 51.772  80.031  80.047  I 171  ? 1.00 115.20 1 
ATOM   29855 N  NE   . ARG I 6  171 52.376  79.522  81.293  I 171  ? 1.00 109.67 1 
ATOM   29856 C  CZ   . ARG I 6  171 52.484  78.267  81.681  I 171  ? 1.00 117.65 1 
ATOM   29857 N  NH1  . ARG I 6  171 52.825  77.985  82.903  I 171  ? 1.00 119.65 1 
ATOM   29858 N  NH2  . ARG I 6  171 52.254  77.268  80.881  I 171  ? 1.00 122.02 1 
ATOM   29859 H  H    . ARG I 6  171 52.529  79.557  75.625  I 171  ? 1.00 94.46  1 
ATOM   29860 H  HA   . ARG I 6  171 50.600  79.653  77.681  I 171  ? 1.00 97.28  1 
ATOM   29861 H  HB2  . ARG I 6  171 53.068  81.185  77.026  I 171  ? 1.00 101.90 1 
ATOM   29862 H  HB3  . ARG I 6  171 51.953  81.976  78.129  I 171  ? 1.00 101.90 1 
ATOM   29863 H  HG2  . ARG I 6  171 53.075  79.176  78.539  I 171  ? 1.00 113.08 1 
ATOM   29864 H  HG3  . ARG I 6  171 53.682  80.658  79.288  I 171  ? 1.00 113.08 1 
ATOM   29865 H  HD2  . ARG I 6  171 51.357  81.018  80.252  I 171  ? 1.00 115.20 1 
ATOM   29866 H  HD3  . ARG I 6  171 50.947  79.386  79.746  I 171  ? 1.00 115.20 1 
ATOM   29867 H  HE   . ARG I 6  171 52.663  80.219  81.966  I 171  ? 1.00 109.67 1 
ATOM   29868 H  HH11 . ARG I 6  171 53.001  78.729  83.563  I 171  ? 1.00 119.65 1 
ATOM   29869 H  HH12 . ARG I 6  171 52.864  77.020  83.199  I 171  ? 1.00 119.65 1 
ATOM   29870 H  HH21 . ARG I 6  171 52.071  77.456  79.906  I 171  ? 1.00 122.02 1 
ATOM   29871 H  HH22 . ARG I 6  171 52.378  76.319  81.203  I 171  ? 1.00 122.02 1 
ATOM   29872 N  N    . THR I 6  172 49.815  81.932  75.545  I 172  ? 1.00 74.18  1 
ATOM   29873 C  CA   . THR I 6  172 48.713  82.873  75.272  I 172  ? 1.00 79.23  1 
ATOM   29874 C  C    . THR I 6  172 47.403  82.119  75.072  I 172  ? 1.00 70.23  1 
ATOM   29875 O  O    . THR I 6  172 46.341  82.580  75.458  I 172  ? 1.00 69.58  1 
ATOM   29876 C  CB   . THR I 6  172 49.032  83.743  74.057  I 172  ? 1.00 89.96  1 
ATOM   29877 O  OG1  . THR I 6  172 50.128  84.575  74.338  I 172  ? 1.00 83.05  1 
ATOM   29878 C  CG2  . THR I 6  172 47.917  84.688  73.633  I 172  ? 1.00 73.71  1 
ATOM   29879 H  H    . THR I 6  172 50.452  81.665  74.807  I 172  ? 1.00 74.18  1 
ATOM   29880 H  HA   . THR I 6  172 48.577  83.537  76.126  I 172  ? 1.00 79.23  1 
ATOM   29881 H  HB   . THR I 6  172 49.269  83.096  73.213  I 172  ? 1.00 89.96  1 
ATOM   29882 H  HG1  . THR I 6  172 50.916  84.032  74.413  I 172  ? 1.00 83.05  1 
ATOM   29883 H  HG21 . THR I 6  172 48.276  85.352  72.847  I 172  ? 1.00 73.71  1 
ATOM   29884 H  HG22 . THR I 6  172 47.594  85.285  74.486  I 172  ? 1.00 73.71  1 
ATOM   29885 H  HG23 . THR I 6  172 47.072  84.118  73.247  I 172  ? 1.00 73.71  1 
ATOM   29886 N  N    . GLU I 6  173 47.475  80.938  74.473  I 173  ? 1.00 85.32  1 
ATOM   29887 C  CA   . GLU I 6  173 46.363  80.029  74.202  I 173  ? 1.00 79.43  1 
ATOM   29888 C  C    . GLU I 6  173 45.924  79.260  75.444  I 173  ? 1.00 71.27  1 
ATOM   29889 O  O    . GLU I 6  173 44.796  78.786  75.524  I 173  ? 1.00 69.31  1 
ATOM   29890 C  CB   . GLU I 6  173 46.824  78.994  73.171  I 173  ? 1.00 66.26  1 
ATOM   29891 C  CG   . GLU I 6  173 47.032  79.527  71.753  I 173  ? 1.00 69.89  1 
ATOM   29892 C  CD   . GLU I 6  173 48.217  80.468  71.555  I 173  ? 1.00 80.67  1 
ATOM   29893 O  OE1  . GLU I 6  173 49.177  80.459  72.355  I 173  ? 1.00 79.79  1 
ATOM   29894 O  OE2  . GLU I 6  173 48.202  81.222  70.563  I 173  ? 1.00 78.78  1 
ATOM   29895 H  H    . GLU I 6  173 48.370  80.657  74.098  I 173  ? 1.00 85.32  1 
ATOM   29896 H  HA   . GLU I 6  173 45.505  80.579  73.815  I 173  ? 1.00 79.43  1 
ATOM   29897 H  HB2  . GLU I 6  173 47.734  78.503  73.513  I 173  ? 1.00 66.26  1 
ATOM   29898 H  HB3  . GLU I 6  173 46.052  78.227  73.113  I 173  ? 1.00 66.26  1 
ATOM   29899 H  HG2  . GLU I 6  173 46.113  80.019  71.436  I 173  ? 1.00 69.89  1 
ATOM   29900 H  HG3  . GLU I 6  173 47.180  78.668  71.099  I 173  ? 1.00 69.89  1 
ATOM   29901 N  N    . SER I 6  174 46.844  79.100  76.389  I 174  ? 1.00 74.45  1 
ATOM   29902 C  CA   . SER I 6  174 46.671  78.396  77.641  I 174  ? 1.00 75.11  1 
ATOM   29903 C  C    . SER I 6  174 45.902  79.225  78.660  I 174  ? 1.00 78.12  1 
ATOM   29904 O  O    . SER I 6  174 46.457  80.058  79.368  I 174  ? 1.00 78.07  1 
ATOM   29905 C  CB   . SER I 6  174 48.044  77.997  78.154  I 174  ? 1.00 82.95  1 
ATOM   29906 O  OG   . SER I 6  174 47.948  77.129  79.259  I 174  ? 1.00 85.11  1 
ATOM   29907 H  H    . SER I 6  174 47.766  79.455  76.180  I 174  ? 1.00 74.45  1 
ATOM   29908 H  HA   . SER I 6  174 46.116  77.479  77.444  I 174  ? 1.00 75.11  1 
ATOM   29909 H  HB2  . SER I 6  174 48.576  77.478  77.357  I 174  ? 1.00 82.95  1 
ATOM   29910 H  HB3  . SER I 6  174 48.607  78.888  78.432  I 174  ? 1.00 82.95  1 
ATOM   29911 H  HG   . SER I 6  174 48.750  76.601  79.275  I 174  ? 1.00 85.11  1 
ATOM   29912 N  N    . SER I 6  175 44.607  78.956  78.756  I 175  ? 1.00 79.77  1 
ATOM   29913 C  CA   . SER I 6  175 43.678  79.603  79.672  I 175  ? 1.00 74.48  1 
ATOM   29914 C  C    . SER I 6  175 42.649  78.610  80.205  I 175  ? 1.00 85.52  1 
ATOM   29915 O  O    . SER I 6  175 42.388  77.582  79.580  I 175  ? 1.00 90.88  1 
ATOM   29916 C  CB   . SER I 6  175 42.927  80.721  78.949  I 175  ? 1.00 81.72  1 
ATOM   29917 O  OG   . SER I 6  175 43.797  81.631  78.315  I 175  ? 1.00 93.05  1 
ATOM   29918 H  H    . SER I 6  175 44.210  78.320  78.079  I 175  ? 1.00 79.77  1 
ATOM   29919 H  HA   . SER I 6  175 44.218  80.028  80.518  I 175  ? 1.00 74.48  1 
ATOM   29920 H  HB2  . SER I 6  175 42.268  80.288  78.197  I 175  ? 1.00 81.72  1 
ATOM   29921 H  HB3  . SER I 6  175 42.320  81.260  79.677  I 175  ? 1.00 81.72  1 
ATOM   29922 H  HG   . SER I 6  175 43.346  82.471  78.207  I 175  ? 1.00 93.05  1 
ATOM   29923 N  N    . VAL I 6  176 42.050  78.929  81.348  I 176  ? 1.00 77.03  1 
ATOM   29924 C  CA   . VAL I 6  176 40.978  78.169  81.989  I 176  ? 1.00 68.72  1 
ATOM   29925 C  C    . VAL I 6  176 39.673  78.882  81.691  I 176  ? 1.00 69.62  1 
ATOM   29926 O  O    . VAL I 6  176 39.581  80.096  81.839  I 176  ? 1.00 78.92  1 
ATOM   29927 C  CB   . VAL I 6  176 41.130  78.057  83.514  I 176  ? 1.00 73.89  1 
ATOM   29928 C  CG1  . VAL I 6  176 40.007  77.235  84.147  I 176  ? 1.00 59.49  1 
ATOM   29929 C  CG2  . VAL I 6  176 42.436  77.397  83.917  I 176  ? 1.00 64.73  1 
ATOM   29930 H  H    . VAL I 6  176 42.323  79.792  81.796  I 176  ? 1.00 77.03  1 
ATOM   29931 H  HA   . VAL I 6  176 40.950  77.164  81.569  I 176  ? 1.00 68.72  1 
ATOM   29932 H  HB   . VAL I 6  176 41.111  79.056  83.951  I 176  ? 1.00 73.89  1 
ATOM   29933 H  HG11 . VAL I 6  176 40.178  77.138  85.219  I 176  ? 1.00 59.49  1 
ATOM   29934 H  HG12 . VAL I 6  176 39.046  77.730  84.010  I 176  ? 1.00 59.49  1 
ATOM   29935 H  HG13 . VAL I 6  176 39.971  76.241  83.702  I 176  ? 1.00 59.49  1 
ATOM   29936 H  HG21 . VAL I 6  176 43.271  78.004  83.568  I 176  ? 1.00 64.73  1 
ATOM   29937 H  HG22 . VAL I 6  176 42.496  77.323  85.003  I 176  ? 1.00 64.73  1 
ATOM   29938 H  HG23 . VAL I 6  176 42.500  76.402  83.477  I 176  ? 1.00 64.73  1 
ATOM   29939 N  N    . PHE I 6  177 38.660  78.139  81.277  I 177  ? 1.00 73.60  1 
ATOM   29940 C  CA   . PHE I 6  177 37.330  78.654  80.977  I 177  ? 1.00 67.03  1 
ATOM   29941 C  C    . PHE I 6  177 36.296  77.879  81.770  I 177  ? 1.00 67.58  1 
ATOM   29942 O  O    . PHE I 6  177 36.437  76.676  81.939  I 177  ? 1.00 80.25  1 
ATOM   29943 C  CB   . PHE I 6  177 36.994  78.462  79.500  I 177  ? 1.00 62.24  1 
ATOM   29944 C  CG   . PHE I 6  177 37.788  79.264  78.503  I 177  ? 1.00 65.51  1 
ATOM   29945 C  CD1  . PHE I 6  177 39.064  78.841  78.102  I 177  ? 1.00 79.15  1 
ATOM   29946 C  CD2  . PHE I 6  177 37.204  80.380  77.893  I 177  ? 1.00 72.14  1 
ATOM   29947 C  CE1  . PHE I 6  177 39.752  79.530  77.095  I 177  ? 1.00 74.73  1 
ATOM   29948 C  CE2  . PHE I 6  177 37.891  81.074  76.892  I 177  ? 1.00 74.85  1 
ATOM   29949 C  CZ   . PHE I 6  177 39.162  80.650  76.493  I 177  ? 1.00 77.84  1 
ATOM   29950 H  H    . PHE I 6  177 38.802  77.142  81.203  I 177  ? 1.00 73.60  1 
ATOM   29951 H  HA   . PHE I 6  177 37.252  79.712  81.225  I 177  ? 1.00 67.03  1 
ATOM   29952 H  HB2  . PHE I 6  177 37.099  77.405  79.253  I 177  ? 1.00 62.24  1 
ATOM   29953 H  HB3  . PHE I 6  177 35.942  78.710  79.360  I 177  ? 1.00 62.24  1 
ATOM   29954 H  HD1  . PHE I 6  177 39.510  77.964  78.549  I 177  ? 1.00 79.15  1 
ATOM   29955 H  HD2  . PHE I 6  177 36.213  80.700  78.176  I 177  ? 1.00 72.14  1 
ATOM   29956 H  HE1  . PHE I 6  177 40.725  79.188  76.774  I 177  ? 1.00 74.73  1 
ATOM   29957 H  HE2  . PHE I 6  177 37.435  81.932  76.421  I 177  ? 1.00 74.85  1 
ATOM   29958 H  HZ   . PHE I 6  177 39.677  81.186  75.710  I 177  ? 1.00 77.84  1 
ATOM   29959 N  N    . VAL I 6  178 35.260  78.544  82.256  I 178  ? 1.00 59.19  1 
ATOM   29960 C  CA   . VAL I 6  178 34.144  77.892  82.940  I 178  ? 1.00 65.45  1 
ATOM   29961 C  C    . VAL I 6  178 32.964  78.189  82.058  I 178  ? 1.00 69.23  1 
ATOM   29962 O  O    . VAL I 6  178 32.633  79.351  81.853  I 178  ? 1.00 78.97  1 
ATOM   29963 C  CB   . VAL I 6  178 33.945  78.355  84.380  I 178  ? 1.00 67.98  1 
ATOM   29964 C  CG1  . VAL I 6  178 32.859  77.517  85.047  I 178  ? 1.00 65.86  1 
ATOM   29965 C  CG2  . VAL I 6  178 35.241  78.210  85.176  I 178  ? 1.00 63.50  1 
ATOM   29966 H  H    . VAL I 6  178 35.223  79.545  82.131  I 178  ? 1.00 59.19  1 
ATOM   29967 H  HA   . VAL I 6  178 34.298  76.813  82.961  I 178  ? 1.00 65.45  1 
ATOM   29968 H  HB   . VAL I 6  178 33.631  79.398  84.385  I 178  ? 1.00 67.98  1 
ATOM   29969 H  HG11 . VAL I 6  178 32.712  77.852  86.074  I 178  ? 1.00 65.86  1 
ATOM   29970 H  HG12 . VAL I 6  178 31.919  77.634  84.508  I 178  ? 1.00 65.86  1 
ATOM   29971 H  HG13 . VAL I 6  178 33.138  76.464  85.046  I 178  ? 1.00 65.86  1 
ATOM   29972 H  HG21 . VAL I 6  178 35.065  78.452  86.224  I 178  ? 1.00 63.50  1 
ATOM   29973 H  HG22 . VAL I 6  178 35.998  78.889  84.783  I 178  ? 1.00 63.50  1 
ATOM   29974 H  HG23 . VAL I 6  178 35.611  77.188  85.095  I 178  ? 1.00 63.50  1 
ATOM   29975 N  N    . ILE I 6  179 32.334  77.159  81.520  I 179  ? 1.00 67.57  1 
ATOM   29976 C  CA   . ILE I 6  179 31.273  77.328  80.539  I 179  ? 1.00 64.58  1 
ATOM   29977 C  C    . ILE I 6  179 30.005  76.598  80.941  I 179  ? 1.00 70.86  1 
ATOM   29978 O  O    . ILE I 6  179 30.044  75.456  81.380  I 179  ? 1.00 84.07  1 
ATOM   29979 C  CB   . ILE I 6  179 31.794  76.852  79.164  I 179  ? 1.00 54.80  1 
ATOM   29980 C  CG1  . ILE I 6  179 33.037  77.617  78.678  I 179  ? 1.00 44.97  1 
ATOM   29981 C  CG2  . ILE I 6  179 30.727  76.978  78.077  I 179  ? 1.00 65.93  1 
ATOM   29982 C  CD1  . ILE I 6  179 33.920  76.764  77.775  I 179  ? 1.00 53.29  1 
ATOM   29983 H  H    . ILE I 6  179 32.660  76.226  81.726  I 179  ? 1.00 67.57  1 
ATOM   29984 H  HA   . ILE I 6  179 31.025  78.385  80.443  I 179  ? 1.00 64.58  1 
ATOM   29985 H  HB   . ILE I 6  179 32.054  75.798  79.261  I 179  ? 1.00 54.80  1 
ATOM   29986 H  HG12 . ILE I 6  179 32.741  78.525  78.153  I 179  ? 1.00 44.97  1 
ATOM   29987 H  HG13 . ILE I 6  179 33.663  77.919  79.518  I 179  ? 1.00 44.97  1 
ATOM   29988 H  HG21 . ILE I 6  179 29.887  76.319  78.296  I 179  ? 1.00 65.93  1 
ATOM   29989 H  HG22 . ILE I 6  179 31.132  76.687  77.107  I 179  ? 1.00 65.93  1 
ATOM   29990 H  HG23 . ILE I 6  179 30.381  78.011  78.022  I 179  ? 1.00 65.93  1 
ATOM   29991 H  HD11 . ILE I 6  179 34.787  77.346  77.465  I 179  ? 1.00 53.29  1 
ATOM   29992 H  HD12 . ILE I 6  179 33.372  76.451  76.886  I 179  ? 1.00 53.29  1 
ATOM   29993 H  HD13 . ILE I 6  179 34.263  75.884  78.319  I 179  ? 1.00 53.29  1 
ATOM   29994 N  N    . ASP I 6  180 28.864  77.257  80.792  I 180  ? 1.00 74.62  1 
ATOM   29995 C  CA   . ASP I 6  180 27.560  76.662  81.036  I 180  ? 1.00 79.25  1 
ATOM   29996 C  C    . ASP I 6  180 27.383  75.585  79.976  I 180  ? 1.00 80.55  1 
ATOM   29997 O  O    . ASP I 6  180 27.215  75.871  78.792  I 180  ? 1.00 78.40  1 
ATOM   29998 C  CB   . ASP I 6  180 26.493  77.752  80.998  I 180  ? 1.00 75.82  1 
ATOM   29999 C  CG   . ASP I 6  180 25.052  77.246  81.069  I 180  ? 1.00 85.88  1 
ATOM   30000 O  OD1  . ASP I 6  180 24.803  76.026  80.986  I 180  ? 1.00 92.41  1 
ATOM   30001 O  OD2  . ASP I 6  180 24.154  78.112  81.147  I 180  ? 1.00 87.78  1 
ATOM   30002 H  H    . ASP I 6  180 28.901  78.206  80.448  I 180  ? 1.00 74.62  1 
ATOM   30003 H  HA   . ASP I 6  180 27.530  76.185  82.015  I 180  ? 1.00 79.25  1 
ATOM   30004 H  HB2  . ASP I 6  180 26.618  78.320  80.076  I 180  ? 1.00 75.82  1 
ATOM   30005 H  HB3  . ASP I 6  180 26.674  78.430  81.832  I 180  ? 1.00 75.82  1 
ATOM   30006 N  N    . LYS I 6  181 27.426  74.333  80.421  I 181  ? 1.00 81.61  1 
ATOM   30007 C  CA   . LYS I 6  181 27.366  73.143  79.580  I 181  ? 1.00 81.48  1 
ATOM   30008 C  C    . LYS I 6  181 26.133  73.071  78.683  I 181  ? 1.00 84.88  1 
ATOM   30009 O  O    . LYS I 6  181 26.162  72.343  77.696  I 181  ? 1.00 86.22  1 
ATOM   30010 C  CB   . LYS I 6  181 27.535  71.944  80.515  I 181  ? 1.00 80.08  1 
ATOM   30011 C  CG   . LYS I 6  181 27.808  70.629  79.785  I 181  ? 1.00 92.24  1 
ATOM   30012 C  CD   . LYS I 6  181 28.076  69.505  80.793  I 181  ? 1.00 93.78  1 
ATOM   30013 C  CE   . LYS I 6  181 27.658  68.162  80.191  I 181  ? 1.00 92.69  1 
ATOM   30014 N  NZ   . LYS I 6  181 27.269  67.194  81.243  I 181  ? 1.00 102.72 1 
ATOM   30015 H  H    . LYS I 6  181 27.505  74.203  81.419  I 181  ? 1.00 81.61  1 
ATOM   30016 H  HA   . LYS I 6  181 28.224  73.170  78.908  I 181  ? 1.00 81.48  1 
ATOM   30017 H  HB2  . LYS I 6  181 26.635  71.840  81.120  I 181  ? 1.00 80.08  1 
ATOM   30018 H  HB3  . LYS I 6  181 28.376  72.135  81.181  I 181  ? 1.00 80.08  1 
ATOM   30019 H  HG2  . LYS I 6  181 26.930  70.378  79.190  I 181  ? 1.00 92.24  1 
ATOM   30020 H  HG3  . LYS I 6  181 28.668  70.736  79.123  I 181  ? 1.00 92.24  1 
ATOM   30021 H  HD2  . LYS I 6  181 29.130  69.488  81.070  I 181  ? 1.00 93.78  1 
ATOM   30022 H  HD3  . LYS I 6  181 27.488  69.696  81.691  I 181  ? 1.00 93.78  1 
ATOM   30023 H  HE2  . LYS I 6  181 26.799  68.331  79.541  I 181  ? 1.00 92.69  1 
ATOM   30024 H  HE3  . LYS I 6  181 28.468  67.769  79.577  I 181  ? 1.00 92.69  1 
ATOM   30025 H  HZ1  . LYS I 6  181 26.850  66.368  80.840  I 181  ? 1.00 102.72 1 
ATOM   30026 H  HZ2  . LYS I 6  181 26.596  67.615  81.868  I 181  ? 1.00 102.72 1 
ATOM   30027 H  HZ3  . LYS I 6  181 28.078  66.884  81.761  I 181  ? 1.00 102.72 1 
ATOM   30028 N  N    . LYS I 6  182 25.071  73.828  78.977  I 182  ? 1.00 82.06  1 
ATOM   30029 C  CA   . LYS I 6  182 23.846  73.868  78.169  I 182  ? 1.00 84.11  1 
ATOM   30030 C  C    . LYS I 6  182 23.861  74.970  77.113  I 182  ? 1.00 93.09  1 
ATOM   30031 O  O    . LYS I 6  182 23.691  74.711  75.927  I 182  ? 1.00 96.32  1 
ATOM   30032 C  CB   . LYS I 6  182 22.618  74.079  79.069  I 182  ? 1.00 99.73  1 
ATOM   30033 C  CG   . LYS I 6  182 22.435  73.073  80.214  I 182  ? 1.00 103.80 1 
ATOM   30034 C  CD   . LYS I 6  182 21.117  73.404  80.927  I 182  ? 1.00 103.13 1 
ATOM   30035 C  CE   . LYS I 6  182 20.947  72.636  82.236  I 182  ? 1.00 110.32 1 
ATOM   30036 N  NZ   . LYS I 6  182 19.677  73.027  82.898  I 182  ? 1.00 116.72 1 
ATOM   30037 H  H    . LYS I 6  182 25.129  74.419  79.794  I 182  ? 1.00 82.06  1 
ATOM   30038 H  HA   . LYS I 6  182 23.721  72.922  77.642  I 182  ? 1.00 84.11  1 
ATOM   30039 H  HB2  . LYS I 6  182 22.664  75.076  79.507  I 182  ? 1.00 99.73  1 
ATOM   30040 H  HB3  . LYS I 6  182 21.732  74.039  78.435  I 182  ? 1.00 99.73  1 
ATOM   30041 H  HG2  . LYS I 6  182 23.263  73.161  80.918  I 182  ? 1.00 103.80 1 
ATOM   30042 H  HG3  . LYS I 6  182 22.398  72.057  79.820  I 182  ? 1.00 103.80 1 
ATOM   30043 H  HD2  . LYS I 6  182 21.095  74.470  81.151  I 182  ? 1.00 103.13 1 
ATOM   30044 H  HD3  . LYS I 6  182 20.287  73.171  80.260  I 182  ? 1.00 103.13 1 
ATOM   30045 H  HE2  . LYS I 6  182 21.796  72.858  82.882  I 182  ? 1.00 110.32 1 
ATOM   30046 H  HE3  . LYS I 6  182 20.954  71.566  82.026  I 182  ? 1.00 110.32 1 
ATOM   30047 H  HZ1  . LYS I 6  182 18.880  72.723  82.358  I 182  ? 1.00 116.72 1 
ATOM   30048 H  HZ2  . LYS I 6  182 19.612  74.029  83.005  I 182  ? 1.00 116.72 1 
ATOM   30049 H  HZ3  . LYS I 6  182 19.589  72.621  83.819  I 182  ? 1.00 116.72 1 
ATOM   30050 N  N    . THR I 6  183 24.075  76.207  77.556  I 183  ? 1.00 94.36  1 
ATOM   30051 C  CA   . THR I 6  183 24.023  77.431  76.738  I 183  ? 1.00 81.80  1 
ATOM   30052 C  C    . THR I 6  183 25.324  77.891  76.102  I 183  ? 1.00 79.94  1 
ATOM   30053 O  O    . THR I 6  183 25.292  78.732  75.212  I 183  ? 1.00 90.28  1 
ATOM   30054 C  CB   . THR I 6  183 23.529  78.603  77.590  I 183  ? 1.00 87.30  1 
ATOM   30055 O  OG1  . THR I 6  183 24.484  78.911  78.565  I 183  ? 1.00 77.84  1 
ATOM   30056 C  CG2  . THR I 6  183 22.216  78.341  78.307  I 183  ? 1.00 93.87  1 
ATOM   30057 H  H    . THR I 6  183 24.237  76.313  78.547  I 183  ? 1.00 94.36  1 
ATOM   30058 H  HA   . THR I 6  183 23.304  77.287  75.931  I 183  ? 1.00 81.80  1 
ATOM   30059 H  HB   . THR I 6  183 23.398  79.473  76.947  I 183  ? 1.00 87.30  1 
ATOM   30060 H  HG1  . THR I 6  183 24.140  78.657  79.425  I 183  ? 1.00 77.84  1 
ATOM   30061 H  HG21 . THR I 6  183 21.897  79.250  78.816  I 183  ? 1.00 93.87  1 
ATOM   30062 H  HG22 . THR I 6  183 22.322  77.543  79.041  I 183  ? 1.00 93.87  1 
ATOM   30063 H  HG23 . THR I 6  183 21.455  78.061  77.578  I 183  ? 1.00 93.87  1 
ATOM   30064 N  N    . SER I 6  184 26.470  77.349  76.497  I 184  ? 1.00 86.58  1 
ATOM   30065 C  CA   . SER I 6  184 27.802  77.756  76.031  I 184  ? 1.00 83.02  1 
ATOM   30066 C  C    . SER I 6  184 28.258  79.122  76.556  I 184  ? 1.00 81.02  1 
ATOM   30067 O  O    . SER I 6  184 29.240  79.674  76.075  I 184  ? 1.00 85.58  1 
ATOM   30068 C  CB   . SER I 6  184 27.991  77.627  74.518  I 184  ? 1.00 74.51  1 
ATOM   30069 O  OG   . SER I 6  184 27.633  76.335  74.084  I 184  ? 1.00 88.16  1 
ATOM   30070 H  H    . SER I 6  184 26.443  76.668  77.242  I 184  ? 1.00 86.58  1 
ATOM   30071 H  HA   . SER I 6  184 28.497  77.041  76.472  I 184  ? 1.00 83.02  1 
ATOM   30072 H  HB2  . SER I 6  184 27.403  78.378  73.990  I 184  ? 1.00 74.51  1 
ATOM   30073 H  HB3  . SER I 6  184 29.043  77.789  74.285  I 184  ? 1.00 74.51  1 
ATOM   30074 H  HG   . SER I 6  184 26.688  76.225  74.214  I 184  ? 1.00 88.16  1 
ATOM   30075 N  N    . GLN I 6  185 27.571  79.706  77.533  I 185  ? 1.00 70.21  1 
ATOM   30076 C  CA   . GLN I 6  185 27.970  80.979  78.114  I 185  ? 1.00 69.66  1 
ATOM   30077 C  C    . GLN I 6  185 29.234  80.824  78.950  I 185  ? 1.00 75.13  1 
ATOM   30078 O  O    . GLN I 6  185 29.294  79.965  79.820  I 185  ? 1.00 82.42  1 
ATOM   30079 C  CB   . GLN I 6  185 26.833  81.539  78.974  I 185  ? 1.00 80.16  1 
ATOM   30080 C  CG   . GLN I 6  185 27.237  82.840  79.680  I 185  ? 1.00 85.41  1 
ATOM   30081 C  CD   . GLN I 6  185 26.105  83.522  80.420  I 185  ? 1.00 95.48  1 
ATOM   30082 O  OE1  . GLN I 6  185 24.949  83.142  80.354  I 185  ? 1.00 99.34  1 
ATOM   30083 N  NE2  . GLN I 6  185 26.401  84.567  81.153  I 185  ? 1.00 90.28  1 
ATOM   30084 H  H    . GLN I 6  185 26.757  79.242  77.910  I 185  ? 1.00 70.21  1 
ATOM   30085 H  HA   . GLN I 6  185 28.168  81.692  77.313  I 185  ? 1.00 69.66  1 
ATOM   30086 H  HB2  . GLN I 6  185 25.974  81.729  78.330  I 185  ? 1.00 80.16  1 
ATOM   30087 H  HB3  . GLN I 6  185 26.549  80.804  79.728  I 185  ? 1.00 80.16  1 
ATOM   30088 H  HG2  . GLN I 6  185 28.025  82.633  80.405  I 185  ? 1.00 85.41  1 
ATOM   30089 H  HG3  . GLN I 6  185 27.624  83.543  78.942  I 185  ? 1.00 85.41  1 
ATOM   30090 H  HE21 . GLN I 6  185 27.358  84.874  81.248  I 185  ? 1.00 90.28  1 
ATOM   30091 H  HE22 . GLN I 6  185 25.664  84.994  81.696  I 185  ? 1.00 90.28  1 
ATOM   30092 N  N    . CYS I 6  186 30.236  81.661  78.721  I 186  ? 1.00 71.67  1 
ATOM   30093 C  CA   . CYS I 6  186 31.451  81.659  79.513  I 186  ? 1.00 70.24  1 
ATOM   30094 C  C    . CYS I 6  186 31.184  82.495  80.769  I 186  ? 1.00 62.51  1 
ATOM   30095 O  O    . CYS I 6  186 30.887  83.679  80.664  I 186  ? 1.00 66.29  1 
ATOM   30096 C  CB   . CYS I 6  186 32.589  82.200  78.655  I 186  ? 1.00 70.82  1 
ATOM   30097 S  SG   . CYS I 6  186 34.103  82.296  79.625  I 186  ? 1.00 76.09  1 
ATOM   30098 H  H    . CYS I 6  186 30.092  82.431  78.083  I 186  ? 1.00 71.67  1 
ATOM   30099 H  HA   . CYS I 6  186 31.700  80.641  79.813  I 186  ? 1.00 70.24  1 
ATOM   30100 H  HB2  . CYS I 6  186 32.747  81.548  77.796  I 186  ? 1.00 70.82  1 
ATOM   30101 H  HB3  . CYS I 6  186 32.334  83.199  78.301  I 186  ? 1.00 70.82  1 
ATOM   30102 H  HG   . CYS I 6  186 34.265  80.986  79.830  I 186  ? 1.00 76.09  1 
ATOM   30103 N  N    . VAL I 6  187 31.239  81.889  81.953  I 187  ? 1.00 72.60  1 
ATOM   30104 C  CA   . VAL I 6  187 30.978  82.568  83.236  I 187  ? 1.00 67.04  1 
ATOM   30105 C  C    . VAL I 6  187 32.244  82.981  83.968  I 187  ? 1.00 72.26  1 
ATOM   30106 O  O    . VAL I 6  187 32.188  83.822  84.856  I 187  ? 1.00 86.21  1 
ATOM   30107 C  CB   . VAL I 6  187 30.075  81.740  84.152  I 187  ? 1.00 75.60  1 
ATOM   30108 C  CG1  . VAL I 6  187 28.794  81.323  83.432  I 187  ? 1.00 93.04  1 
ATOM   30109 C  CG2  . VAL I 6  187 30.757  80.487  84.690  I 187  ? 1.00 79.41  1 
ATOM   30110 H  H    . VAL I 6  187 31.480  80.908  81.972  I 187  ? 1.00 72.60  1 
ATOM   30111 H  HA   . VAL I 6  187 30.435  83.491  83.034  I 187  ? 1.00 67.04  1 
ATOM   30112 H  HB   . VAL I 6  187 29.792  82.360  85.003  I 187  ? 1.00 75.60  1 
ATOM   30113 H  HG11 . VAL I 6  187 29.011  80.644  82.608  I 187  ? 1.00 93.04  1 
ATOM   30114 H  HG12 . VAL I 6  187 28.283  82.208  83.052  I 187  ? 1.00 93.04  1 
ATOM   30115 H  HG13 . VAL I 6  187 28.136  80.815  84.136  I 187  ? 1.00 93.04  1 
ATOM   30116 H  HG21 . VAL I 6  187 30.062  79.948  85.333  I 187  ? 1.00 79.41  1 
ATOM   30117 H  HG22 . VAL I 6  187 31.631  80.750  85.286  I 187  ? 1.00 79.41  1 
ATOM   30118 H  HG23 . VAL I 6  187 31.052  79.836  83.866  I 187  ? 1.00 79.41  1 
ATOM   30119 N  N    . HIS I 6  188 33.383  82.395  83.623  I 188  ? 1.00 75.38  1 
ATOM   30120 C  CA   . HIS I 6  188 34.685  82.726  84.181  I 188  ? 1.00 67.43  1 
ATOM   30121 C  C    . HIS I 6  188 35.773  82.425  83.150  I 188  ? 1.00 79.79  1 
ATOM   30122 O  O    . HIS I 6  188 35.683  81.452  82.404  I 188  ? 1.00 79.91  1 
ATOM   30123 C  CB   . HIS I 6  188 34.911  82.005  85.512  I 188  ? 1.00 73.82  1 
ATOM   30124 C  CG   . HIS I 6  188 36.256  82.279  86.124  I 188  ? 1.00 88.35  1 
ATOM   30125 N  ND1  . HIS I 6  188 36.746  83.543  86.414  I 188  ? 1.00 90.29  1 
ATOM   30126 C  CD2  . HIS I 6  188 37.198  81.353  86.448  I 188  ? 1.00 95.55  1 
ATOM   30127 C  CE1  . HIS I 6  188 37.978  83.352  86.902  I 188  ? 1.00 84.66  1 
ATOM   30128 N  NE2  . HIS I 6  188 38.276  82.049  86.933  I 188  ? 1.00 93.81  1 
ATOM   30129 H  H    . HIS I 6  188 33.359  81.714  82.879  I 188  ? 1.00 75.38  1 
ATOM   30130 H  HA   . HIS I 6  188 34.717  83.795  84.393  I 188  ? 1.00 67.43  1 
ATOM   30131 H  HB2  . HIS I 6  188 34.143  82.310  86.222  I 188  ? 1.00 73.82  1 
ATOM   30132 H  HB3  . HIS I 6  188 34.819  80.929  85.361  I 188  ? 1.00 73.82  1 
ATOM   30133 H  HD2  . HIS I 6  188 37.113  80.283  86.333  I 188  ? 1.00 95.55  1 
ATOM   30134 H  HE1  . HIS I 6  188 38.643  84.141  87.221  I 188  ? 1.00 84.66  1 
ATOM   30135 H  HE2  . HIS I 6  188 39.160  81.668  87.240  I 188  ? 1.00 93.81  1 
ATOM   30136 N  N    . TYR I 6  189 36.798  83.265  83.121  I 189  ? 1.00 73.60  1 
ATOM   30137 C  CA   . TYR I 6  189 37.960  83.180  82.251  I 189  ? 1.00 62.34  1 
ATOM   30138 C  C    . TYR I 6  189 39.192  83.509  83.073  I 189  ? 1.00 69.64  1 
ATOM   30139 O  O    . TYR I 6  189 39.167  84.432  83.881  I 189  ? 1.00 86.09  1 
ATOM   30140 C  CB   . TYR I 6  189 37.841  84.145  81.073  I 189  ? 1.00 69.89  1 
ATOM   30141 C  CG   . TYR I 6  189 39.128  84.257  80.294  I 189  ? 1.00 69.84  1 
ATOM   30142 C  CD1  . TYR I 6  189 39.455  83.276  79.354  I 189  ? 1.00 77.55  1 
ATOM   30143 C  CD2  . TYR I 6  189 40.047  85.277  80.585  I 189  ? 1.00 89.43  1 
ATOM   30144 C  CE1  . TYR I 6  189 40.704  83.301  78.718  I 189  ? 1.00 81.26  1 
ATOM   30145 C  CE2  . TYR I 6  189 41.310  85.291  79.971  I 189  ? 1.00 88.21  1 
ATOM   30146 C  CZ   . TYR I 6  189 41.642  84.290  79.044  I 189  ? 1.00 81.06  1 
ATOM   30147 O  OH   . TYR I 6  189 42.869  84.259  78.479  I 189  ? 1.00 93.31  1 
ATOM   30148 H  H    . TYR I 6  189 36.822  83.995  83.819  I 189  ? 1.00 73.60  1 
ATOM   30149 H  HA   . TYR I 6  189 38.060  82.166  81.863  I 189  ? 1.00 62.34  1 
ATOM   30150 H  HB2  . TYR I 6  189 37.573  85.133  81.448  I 189  ? 1.00 69.89  1 
ATOM   30151 H  HB3  . TYR I 6  189 37.043  83.809  80.411  I 189  ? 1.00 69.89  1 
ATOM   30152 H  HD1  . TYR I 6  189 38.753  82.488  79.129  I 189  ? 1.00 77.55  1 
ATOM   30153 H  HD2  . TYR I 6  189 39.799  86.033  81.316  I 189  ? 1.00 89.43  1 
ATOM   30154 H  HE1  . TYR I 6  189 40.951  82.554  77.978  I 189  ? 1.00 81.26  1 
ATOM   30155 H  HE2  . TYR I 6  189 42.025  86.059  80.226  I 189  ? 1.00 88.21  1 
ATOM   30156 H  HH   . TYR I 6  189 43.366  85.061  78.658  I 189  ? 1.00 93.31  1 
ATOM   30157 N  N    . GLN I 6  190 40.287  82.798  82.854  I 190  ? 1.00 79.43  1 
ATOM   30158 C  CA   . GLN I 6  190 41.516  82.997  83.603  I 190  ? 1.00 81.13  1 
ATOM   30159 C  C    . GLN I 6  190 42.732  82.513  82.820  I 190  ? 1.00 85.07  1 
ATOM   30160 O  O    . GLN I 6  190 42.840  81.339  82.493  I 190  ? 1.00 91.99  1 
ATOM   30161 C  CB   . GLN I 6  190 41.313  82.244  84.922  I 190  ? 1.00 76.48  1 
ATOM   30162 C  CG   . GLN I 6  190 42.569  81.975  85.741  I 190  ? 1.00 87.26  1 
ATOM   30163 C  CD   . GLN I 6  190 42.238  81.377  87.098  I 190  ? 1.00 88.37  1 
ATOM   30164 O  OE1  . GLN I 6  190 41.106  81.359  87.556  I 190  ? 1.00 86.58  1 
ATOM   30165 N  NE2  . GLN I 6  190 43.234  80.888  87.793  I 190  ? 1.00 86.28  1 
ATOM   30166 H  H    . GLN I 6  190 40.229  82.011  82.222  I 190  ? 1.00 79.43  1 
ATOM   30167 H  HA   . GLN I 6  190 41.653  84.056  83.823  I 190  ? 1.00 81.13  1 
ATOM   30168 H  HB2  . GLN I 6  190 40.625  82.833  85.528  I 190  ? 1.00 76.48  1 
ATOM   30169 H  HB3  . GLN I 6  190 40.843  81.282  84.719  I 190  ? 1.00 76.48  1 
ATOM   30170 H  HG2  . GLN I 6  190 43.217  81.282  85.204  I 190  ? 1.00 87.26  1 
ATOM   30171 H  HG3  . GLN I 6  190 43.107  82.911  85.895  I 190  ? 1.00 87.26  1 
ATOM   30172 H  HE21 . GLN I 6  190 44.161  80.862  87.394  I 190  ? 1.00 86.28  1 
ATOM   30173 H  HE22 . GLN I 6  190 43.073  80.569  88.738  I 190  ? 1.00 86.28  1 
ATOM   30174 N  N    . ALA I 6  191 43.659  83.398  82.485  I 191  ? 1.00 79.07  1 
ATOM   30175 C  CA   . ALA I 6  191 44.862  82.997  81.774  I 191  ? 1.00 87.95  1 
ATOM   30176 C  C    . ALA I 6  191 45.773  82.173  82.687  I 191  ? 1.00 81.33  1 
ATOM   30177 O  O    . ALA I 6  191 45.818  82.407  83.890  I 191  ? 1.00 91.81  1 
ATOM   30178 C  CB   . ALA I 6  191 45.570  84.245  81.254  I 191  ? 1.00 93.27  1 
ATOM   30179 H  H    . ALA I 6  191 43.550  84.367  82.748  I 191  ? 1.00 79.07  1 
ATOM   30180 H  HA   . ALA I 6  191 44.586  82.382  80.917  I 191  ? 1.00 87.95  1 
ATOM   30181 H  HB1  . ALA I 6  191 44.899  84.815  80.613  I 191  ? 1.00 93.27  1 
ATOM   30182 H  HB2  . ALA I 6  191 45.889  84.869  82.089  I 191  ? 1.00 93.27  1 
ATOM   30183 H  HB3  . ALA I 6  191 46.447  83.954  80.676  I 191  ? 1.00 93.27  1 
ATOM   30184 N  N    . ASN I 6  192 46.492  81.193  82.149  I 192  ? 1.00 89.72  1 
ATOM   30185 C  CA   . ASN I 6  192 47.408  80.401  82.957  I 192  ? 1.00 95.83  1 
ATOM   30186 C  C    . ASN I 6  192 48.703  81.179  83.153  I 192  ? 1.00 92.76  1 
ATOM   30187 O  O    . ASN I 6  192 49.313  81.641  82.196  I 192  ? 1.00 91.49  1 
ATOM   30188 C  CB   . ASN I 6  192 47.641  79.017  82.336  I 192  ? 1.00 96.48  1 
ATOM   30189 C  CG   . ASN I 6  192 46.446  78.104  82.508  I 192  ? 1.00 87.16  1 
ATOM   30190 O  OD1  . ASN I 6  192 45.815  78.075  83.544  I 192  ? 1.00 98.02  1 
ATOM   30191 N  ND2  . ASN I 6  192 46.120  77.300  81.536  I 192  ? 1.00 82.59  1 
ATOM   30192 H  H    . ASN I 6  192 46.460  81.028  81.153  I 192  ? 1.00 89.72  1 
ATOM   30193 H  HA   . ASN I 6  192 46.972  80.252  83.945  I 192  ? 1.00 95.83  1 
ATOM   30194 H  HB2  . ASN I 6  192 47.896  79.122  81.282  I 192  ? 1.00 96.48  1 
ATOM   30195 H  HB3  . ASN I 6  192 48.484  78.539  82.834  I 192  ? 1.00 96.48  1 
ATOM   30196 H  HD21 . ASN I 6  192 46.676  77.290  80.693  I 192  ? 1.00 82.59  1 
ATOM   30197 H  HD22 . ASN I 6  192 45.388  76.629  81.716  I 192  ? 1.00 82.59  1 
ATOM   30198 N  N    . GLU I 6  193 49.147  81.298  84.398  I 193  ? 1.00 96.43  1 
ATOM   30199 C  CA   . GLU I 6  193 50.353  82.024  84.790  I 193  ? 1.00 99.20  1 
ATOM   30200 C  C    . GLU I 6  193 51.079  81.249  85.884  I 193  ? 1.00 103.80 1 
ATOM   30201 O  O    . GLU I 6  193 50.437  80.616  86.718  I 193  ? 1.00 109.17 1 
ATOM   30202 C  CB   . GLU I 6  193 49.983  83.419  85.304  I 193  ? 1.00 85.30  1 
ATOM   30203 C  CG   . GLU I 6  193 49.278  84.304  84.272  I 193  ? 1.00 96.47  1 
ATOM   30204 C  CD   . GLU I 6  193 48.798  85.609  84.903  I 193  ? 1.00 113.24 1 
ATOM   30205 O  OE1  . GLU I 6  193 49.580  86.260  85.628  I 193  ? 1.00 133.62 1 
ATOM   30206 O  OE2  . GLU I 6  193 47.627  85.985  84.684  I 193  ? 1.00 105.44 1 
ATOM   30207 H  H    . GLU I 6  193 48.624  80.854  85.139  I 193  ? 1.00 96.43  1 
ATOM   30208 H  HA   . GLU I 6  193 51.025  82.134  83.939  I 193  ? 1.00 99.20  1 
ATOM   30209 H  HB2  . GLU I 6  193 49.332  83.308  86.171  I 193  ? 1.00 85.30  1 
ATOM   30210 H  HB3  . GLU I 6  193 50.897  83.918  85.628  I 193  ? 1.00 85.30  1 
ATOM   30211 H  HG2  . GLU I 6  193 49.969  84.519  83.456  I 193  ? 1.00 96.47  1 
ATOM   30212 H  HG3  . GLU I 6  193 48.416  83.779  83.860  I 193  ? 1.00 96.47  1 
ATOM   30213 N  N    . ARG I 6  194 52.410  81.330  85.949  I 194  ? 1.00 104.67 1 
ATOM   30214 C  CA   . ARG I 6  194 53.193  80.596  86.955  I 194  ? 1.00 111.45 1 
ATOM   30215 C  C    . ARG I 6  194 52.904  81.011  88.402  I 194  ? 1.00 110.20 1 
ATOM   30216 O  O    . ARG I 6  194 53.240  80.270  89.320  I 194  ? 1.00 111.50 1 
ATOM   30217 C  CB   . ARG I 6  194 54.678  80.658  86.568  I 194  ? 1.00 127.60 1 
ATOM   30218 C  CG   . ARG I 6  194 55.558  79.737  87.432  I 194  ? 1.00 135.77 1 
ATOM   30219 C  CD   . ARG I 6  194 56.857  79.319  86.728  I 194  ? 1.00 139.39 1 
ATOM   30220 N  NE   . ARG I 6  194 56.632  78.208  85.776  I 194  ? 1.00 155.29 1 
ATOM   30221 C  CZ   . ARG I 6  194 57.562  77.523  85.136  I 194  ? 1.00 145.07 1 
ATOM   30222 N  NH1  . ARG I 6  194 57.241  76.488  84.419  I 194  ? 1.00 151.75 1 
ATOM   30223 N  NH2  . ARG I 6  194 58.822  77.841  85.198  I 194  ? 1.00 92.49  1 
ATOM   30224 H  H    . ARG I 6  194 52.899  81.897  85.272  I 194  ? 1.00 104.67 1 
ATOM   30225 H  HA   . ARG I 6  194 52.889  79.551  86.903  I 194  ? 1.00 111.45 1 
ATOM   30226 H  HB2  . ARG I 6  194 54.768  80.348  85.528  I 194  ? 1.00 127.60 1 
ATOM   30227 H  HB3  . ARG I 6  194 55.042  81.682  86.648  I 194  ? 1.00 127.60 1 
ATOM   30228 H  HG2  . ARG I 6  194 55.816  80.269  88.348  I 194  ? 1.00 135.77 1 
ATOM   30229 H  HG3  . ARG I 6  194 55.005  78.838  87.705  I 194  ? 1.00 135.77 1 
ATOM   30230 H  HD2  . ARG I 6  194 57.284  80.181  86.215  I 194  ? 1.00 139.39 1 
ATOM   30231 H  HD3  . ARG I 6  194 57.560  78.990  87.493  I 194  ? 1.00 139.39 1 
ATOM   30232 H  HE   . ARG I 6  194 55.683  77.884  85.660  I 194  ? 1.00 155.29 1 
ATOM   30233 H  HH11 . ARG I 6  194 56.277  76.193  84.353  I 194  ? 1.00 151.75 1 
ATOM   30234 H  HH12 . ARG I 6  194 57.961  75.967  83.940  I 194  ? 1.00 151.75 1 
ATOM   30235 H  HH21 . ARG I 6  194 59.099  78.646  85.739  I 194  ? 1.00 92.49  1 
ATOM   30236 H  HH22 . ARG I 6  194 59.511  77.299  84.696  I 194  ? 1.00 92.49  1 
ATOM   30237 N  N    . GLY I 6  195 52.265  82.157  88.625  I 195  ? 1.00 118.91 1 
ATOM   30238 C  CA   . GLY I 6  195 51.887  82.645  89.957  I 195  ? 1.00 112.53 1 
ATOM   30239 C  C    . GLY I 6  195 50.462  82.294  90.406  I 195  ? 1.00 108.84 1 
ATOM   30240 O  O    . GLY I 6  195 50.153  82.440  91.587  I 195  ? 1.00 111.49 1 
ATOM   30241 H  H    . GLY I 6  195 52.069  82.742  87.825  I 195  ? 1.00 118.91 1 
ATOM   30242 H  HA2  . GLY I 6  195 52.582  82.262  90.704  I 195  ? 1.00 112.53 1 
ATOM   30243 H  HA3  . GLY I 6  195 51.969  83.732  89.957  I 195  ? 1.00 112.53 1 
ATOM   30244 N  N    . LYS I 6  196 49.582  81.839  89.504  I 196  ? 1.00 104.86 1 
ATOM   30245 C  CA   . LYS I 6  196 48.183  81.485  89.803  I 196  ? 1.00 102.98 1 
ATOM   30246 C  C    . LYS I 6  196 48.040  80.006  90.136  I 196  ? 1.00 106.93 1 
ATOM   30247 O  O    . LYS I 6  196 47.975  79.161  89.252  I 196  ? 1.00 112.14 1 
ATOM   30248 C  CB   . LYS I 6  196 47.275  81.877  88.626  I 196  ? 1.00 109.59 1 
ATOM   30249 C  CG   . LYS I 6  196 47.050  83.388  88.573  I 196  ? 1.00 106.26 1 
ATOM   30250 C  CD   . LYS I 6  196 46.201  83.816  87.374  I 196  ? 1.00 100.64 1 
ATOM   30251 C  CE   . LYS I 6  196 45.949  85.321  87.492  I 196  ? 1.00 100.30 1 
ATOM   30252 N  NZ   . LYS I 6  196 45.398  85.906  86.248  I 196  ? 1.00 91.24  1 
ATOM   30253 H  H    . LYS I 6  196 49.919  81.666  88.567  I 196  ? 1.00 104.86 1 
ATOM   30254 H  HA   . LYS I 6  196 47.845  82.044  90.675  I 196  ? 1.00 102.98 1 
ATOM   30255 H  HB2  . LYS I 6  196 47.713  81.534  87.688  I 196  ? 1.00 109.59 1 
ATOM   30256 H  HB3  . LYS I 6  196 46.304  81.398  88.751  I 196  ? 1.00 109.59 1 
ATOM   30257 H  HG2  . LYS I 6  196 48.014  83.894  88.519  I 196  ? 1.00 106.26 1 
ATOM   30258 H  HG3  . LYS I 6  196 46.548  83.695  89.491  I 196  ? 1.00 106.26 1 
ATOM   30259 H  HD2  . LYS I 6  196 46.739  83.593  86.453  I 196  ? 1.00 100.64 1 
ATOM   30260 H  HD3  . LYS I 6  196 45.250  83.283  87.382  I 196  ? 1.00 100.64 1 
ATOM   30261 H  HE2  . LYS I 6  196 45.267  85.494  88.325  I 196  ? 1.00 100.30 1 
ATOM   30262 H  HE3  . LYS I 6  196 46.891  85.814  87.732  I 196  ? 1.00 100.30 1 
ATOM   30263 H  HZ1  . LYS I 6  196 45.166  86.879  86.387  I 196  ? 1.00 91.24  1 
ATOM   30264 H  HZ2  . LYS I 6  196 44.563  85.427  85.942  I 196  ? 1.00 91.24  1 
ATOM   30265 H  HZ3  . LYS I 6  196 46.096  85.880  85.519  I 196  ? 1.00 91.24  1 
ATOM   30266 N  N    . HIS I 6  197 47.960  79.690  91.421  I 197  ? 1.00 109.93 1 
ATOM   30267 C  CA   . HIS I 6  197 47.825  78.321  91.931  I 197  ? 1.00 105.29 1 
ATOM   30268 C  C    . HIS I 6  197 46.383  77.863  92.162  I 197  ? 1.00 108.45 1 
ATOM   30269 O  O    . HIS I 6  197 46.154  76.690  92.448  I 197  ? 1.00 125.79 1 
ATOM   30270 C  CB   . HIS I 6  197 48.654  78.191  93.211  I 197  ? 1.00 108.24 1 
ATOM   30271 C  CG   . HIS I 6  197 50.094  78.562  92.999  I 197  ? 1.00 111.00 1 
ATOM   30272 N  ND1  . HIS I 6  197 50.997  77.846  92.219  I 197  ? 1.00 121.99 1 
ATOM   30273 C  CD2  . HIS I 6  197 50.705  79.683  93.469  I 197  ? 1.00 104.55 1 
ATOM   30274 C  CE1  . HIS I 6  197 52.135  78.555  92.235  I 197  ? 1.00 127.38 1 
ATOM   30275 N  NE2  . HIS I 6  197 51.990  79.654  92.988  I 197  ? 1.00 124.39 1 
ATOM   30276 H  H    . HIS I 6  197 48.083  80.437  92.089  I 197  ? 1.00 109.93 1 
ATOM   30277 H  HA   . HIS I 6  197 48.250  77.629  91.204  I 197  ? 1.00 105.29 1 
ATOM   30278 H  HB2  . HIS I 6  197 48.230  78.831  93.986  I 197  ? 1.00 108.24 1 
ATOM   30279 H  HB3  . HIS I 6  197 48.614  77.161  93.564  I 197  ? 1.00 108.24 1 
ATOM   30280 H  HD2  . HIS I 6  197 50.255  80.451  94.080  I 197  ? 1.00 104.55 1 
ATOM   30281 H  HE1  . HIS I 6  197 53.042  78.282  91.716  I 197  ? 1.00 127.38 1 
ATOM   30282 H  HE2  . HIS I 6  197 52.709  80.345  93.153  I 197  ? 1.00 124.39 1 
ATOM   30283 N  N    . TYR I 6  198 45.399  78.744  92.011  I 198  ? 1.00 102.00 1 
ATOM   30284 C  CA   . TYR I 6  198 43.982  78.451  92.222  I 198  ? 1.00 113.58 1 
ATOM   30285 C  C    . TYR I 6  198 43.097  79.138  91.182  I 198  ? 1.00 109.68 1 
ATOM   30286 O  O    . TYR I 6  198 43.494  80.102  90.538  I 198  ? 1.00 112.03 1 
ATOM   30287 C  CB   . TYR I 6  198 43.547  78.914  93.629  I 198  ? 1.00 125.02 1 
ATOM   30288 C  CG   . TYR I 6  198 44.063  78.114  94.810  I 198  ? 1.00 124.50 1 
ATOM   30289 C  CD1  . TYR I 6  198 45.292  78.435  95.409  I 198  ? 1.00 128.91 1 
ATOM   30290 C  CD2  . TYR I 6  198 43.279  77.084  95.356  I 198  ? 1.00 139.27 1 
ATOM   30291 C  CE1  . TYR I 6  198 45.752  77.709  96.524  I 198  ? 1.00 125.42 1 
ATOM   30292 C  CE2  . TYR I 6  198 43.719  76.374  96.489  I 198  ? 1.00 147.32 1 
ATOM   30293 C  CZ   . TYR I 6  198 44.963  76.682  97.071  I 198  ? 1.00 134.53 1 
ATOM   30294 O  OH   . TYR I 6  198 45.387  76.009  98.172  I 198  ? 1.00 134.25 1 
ATOM   30295 H  H    . TYR I 6  198 45.638  79.686  91.736  I 198  ? 1.00 102.00 1 
ATOM   30296 H  HA   . TYR I 6  198 43.805  77.378  92.144  I 198  ? 1.00 113.58 1 
ATOM   30297 H  HB2  . TYR I 6  198 42.459  78.896  93.681  I 198  ? 1.00 125.02 1 
ATOM   30298 H  HB3  . TYR I 6  198 43.842  79.955  93.760  I 198  ? 1.00 125.02 1 
ATOM   30299 H  HD1  . TYR I 6  198 45.887  79.245  95.014  I 198  ? 1.00 128.91 1 
ATOM   30300 H  HD2  . TYR I 6  198 42.326  76.841  94.909  I 198  ? 1.00 139.27 1 
ATOM   30301 H  HE1  . TYR I 6  198 46.699  77.953  96.982  I 198  ? 1.00 125.42 1 
ATOM   30302 H  HE2  . TYR I 6  198 43.103  75.593  96.911  I 198  ? 1.00 147.32 1 
ATOM   30303 H  HH   . TYR I 6  198 44.653  75.588  98.626  I 198  ? 1.00 134.25 1 
ATOM   30304 N  N    . VAL I 6  199 41.880  78.634  91.031  I 199  ? 1.00 104.65 1 
ATOM   30305 C  CA   . VAL I 6  199 40.819  79.159  90.175  I 199  ? 1.00 100.71 1 
ATOM   30306 C  C    . VAL I 6  199 39.782  79.725  91.120  I 199  ? 1.00 110.73 1 
ATOM   30307 O  O    . VAL I 6  199 39.175  78.951  91.854  I 199  ? 1.00 112.39 1 
ATOM   30308 C  CB   . VAL I 6  199 40.208  78.036  89.327  I 199  ? 1.00 92.50  1 
ATOM   30309 C  CG1  . VAL I 6  199 38.905  78.438  88.632  I 199  ? 1.00 82.47  1 
ATOM   30310 C  CG2  . VAL I 6  199 41.207  77.595  88.267  I 199  ? 1.00 107.26 1 
ATOM   30311 H  H    . VAL I 6  199 41.648  77.820  91.582  I 199  ? 1.00 104.65 1 
ATOM   30312 H  HA   . VAL I 6  199 41.187  79.952  89.524  I 199  ? 1.00 100.71 1 
ATOM   30313 H  HB   . VAL I 6  199 39.997  77.178  89.965  I 199  ? 1.00 92.50  1 
ATOM   30314 H  HG11 . VAL I 6  199 39.071  79.323  88.018  I 199  ? 1.00 82.47  1 
ATOM   30315 H  HG12 . VAL I 6  199 38.560  77.622  87.997  I 199  ? 1.00 82.47  1 
ATOM   30316 H  HG13 . VAL I 6  199 38.125  78.643  89.365  I 199  ? 1.00 82.47  1 
ATOM   30317 H  HG21 . VAL I 6  199 42.102  77.190  88.739  I 199  ? 1.00 107.26 1 
ATOM   30318 H  HG22 . VAL I 6  199 40.757  76.821  87.645  I 199  ? 1.00 107.26 1 
ATOM   30319 H  HG23 . VAL I 6  199 41.480  78.440  87.635  I 199  ? 1.00 107.26 1 
ATOM   30320 N  N    . SER I 6  200 39.577  81.042  91.131  I 200  ? 1.00 117.41 1 
ATOM   30321 C  CA   . SER I 6  200 38.609  81.680  92.028  I 200  ? 1.00 107.21 1 
ATOM   30322 C  C    . SER I 6  200 37.406  82.245  91.290  I 200  ? 1.00 105.63 1 
ATOM   30323 O  O    . SER I 6  200 37.563  82.953  90.299  I 200  ? 1.00 107.90 1 
ATOM   30324 C  CB   . SER I 6  200 39.273  82.707  92.940  I 200  ? 1.00 109.32 1 
ATOM   30325 O  OG   . SER I 6  200 38.286  83.341  93.723  I 200  ? 1.00 121.30 1 
ATOM   30326 H  H    . SER I 6  200 40.087  81.628  90.484  I 200  ? 1.00 117.41 1 
ATOM   30327 H  HA   . SER I 6  200 38.226  80.899  92.685  I 200  ? 1.00 107.21 1 
ATOM   30328 H  HB2  . SER I 6  200 39.987  82.204  93.592  I 200  ? 1.00 109.32 1 
ATOM   30329 H  HB3  . SER I 6  200 39.794  83.453  92.340  I 200  ? 1.00 109.32 1 
ATOM   30330 H  HG   . SER I 6  200 38.652  83.606  94.571  I 200  ? 1.00 121.30 1 
ATOM   30331 N  N    . MET I 6  201 36.206  81.943  91.783  I 201  ? 1.00 104.50 1 
ATOM   30332 C  CA   . MET I 6  201 34.934  82.358  91.192  I 201  ? 1.00 104.66 1 
ATOM   30333 C  C    . MET I 6  201 33.967  83.005  92.172  I 201  ? 1.00 116.86 1 
ATOM   30334 O  O    . MET I 6  201 33.977  82.727  93.367  I 201  ? 1.00 127.30 1 
ATOM   30335 C  CB   . MET I 6  201 34.207  81.146  90.611  I 201  ? 1.00 111.43 1 
ATOM   30336 C  CG   . MET I 6  201 34.731  80.705  89.255  I 201  ? 1.00 110.74 1 
ATOM   30337 S  SD   . MET I 6  201 33.518  79.686  88.396  I 201  ? 1.00 89.63  1 
ATOM   30338 C  CE   . MET I 6  201 33.818  78.113  89.217  I 201  ? 1.00 91.20  1 
ATOM   30339 H  H    . MET I 6  201 36.181  81.461  92.670  I 201  ? 1.00 104.50 1 
ATOM   30340 H  HA   . MET I 6  201 35.112  83.076  90.391  I 201  ? 1.00 104.66 1 
ATOM   30341 H  HB2  . MET I 6  201 34.235  80.313  91.313  I 201  ? 1.00 111.43 1 
ATOM   30342 H  HB3  . MET I 6  201 33.158  81.407  90.470  I 201  ? 1.00 111.43 1 
ATOM   30343 H  HG2  . MET I 6  201 34.913  81.592  88.648  I 201  ? 1.00 110.74 1 
ATOM   30344 H  HG3  . MET I 6  201 35.669  80.162  89.372  I 201  ? 1.00 110.74 1 
ATOM   30345 H  HE1  . MET I 6  201 33.124  77.365  88.835  I 201  ? 1.00 91.20  1 
ATOM   30346 H  HE2  . MET I 6  201 33.672  78.226  90.292  I 201  ? 1.00 91.20  1 
ATOM   30347 H  HE3  . MET I 6  201 34.840  77.788  89.024  I 201  ? 1.00 91.20  1 
ATOM   30348 N  N    . ASP I 6  202 33.095  83.857  91.648  I 202  ? 1.00 117.35 1 
ATOM   30349 C  CA   . ASP I 6  202 32.031  84.487  92.415  I 202  ? 1.00 121.73 1 
ATOM   30350 C  C    . ASP I 6  202 30.991  83.392  92.724  I 202  ? 1.00 124.05 1 
ATOM   30351 O  O    . ASP I 6  202 30.393  82.856  91.788  I 202  ? 1.00 129.03 1 
ATOM   30352 C  CB   . ASP I 6  202 31.448  85.625  91.569  I 202  ? 1.00 127.83 1 
ATOM   30353 C  CG   . ASP I 6  202 30.284  86.365  92.230  I 202  ? 1.00 131.56 1 
ATOM   30354 O  OD1  . ASP I 6  202 29.905  86.021  93.370  I 202  ? 1.00 132.53 1 
ATOM   30355 O  OD2  . ASP I 6  202 29.763  87.309  91.597  I 202  ? 1.00 129.09 1 
ATOM   30356 H  H    . ASP I 6  202 33.127  84.038  90.655  I 202  ? 1.00 117.35 1 
ATOM   30357 H  HA   . ASP I 6  202 32.440  84.909  93.333  I 202  ? 1.00 121.73 1 
ATOM   30358 H  HB2  . ASP I 6  202 32.243  86.342  91.364  I 202  ? 1.00 127.83 1 
ATOM   30359 H  HB3  . ASP I 6  202 31.110  85.224  90.613  I 202  ? 1.00 127.83 1 
ATOM   30360 N  N    . PRO I 6  203 30.728  83.034  93.991  I 203  ? 1.00 119.12 1 
ATOM   30361 C  CA   . PRO I 6  203 29.797  81.963  94.306  I 203  ? 1.00 125.77 1 
ATOM   30362 C  C    . PRO I 6  203 28.362  82.172  93.818  I 203  ? 1.00 125.24 1 
ATOM   30363 O  O    . PRO I 6  203 27.629  81.191  93.732  I 203  ? 1.00 126.70 1 
ATOM   30364 C  CB   . PRO I 6  203 29.899  81.742  95.812  I 203  ? 1.00 131.13 1 
ATOM   30365 C  CG   . PRO I 6  203 30.477  83.051  96.336  I 203  ? 1.00 130.17 1 
ATOM   30366 C  CD   . PRO I 6  203 31.361  83.533  95.194  I 203  ? 1.00 127.43 1 
ATOM   30367 H  HA   . PRO I 6  203 30.158  81.059  93.817  I 203  ? 1.00 125.77 1 
ATOM   30368 H  HB2  . PRO I 6  203 28.933  81.520  96.267  I 203  ? 1.00 131.13 1 
ATOM   30369 H  HB3  . PRO I 6  203 30.602  80.933  96.010  I 203  ? 1.00 131.13 1 
ATOM   30370 H  HG2  . PRO I 6  203 29.669  83.765  96.497  I 203  ? 1.00 130.17 1 
ATOM   30371 H  HG3  . PRO I 6  203 31.047  82.903  97.253  I 203  ? 1.00 130.17 1 
ATOM   30372 H  HD2  . PRO I 6  203 32.354  83.096  95.294  I 203  ? 1.00 127.43 1 
ATOM   30373 H  HD3  . PRO I 6  203 31.419  84.621  95.203  I 203  ? 1.00 127.43 1 
ATOM   30374 N  N    . GLU I 6  204 27.917  83.382  93.463  I 204  ? 1.00 119.46 1 
ATOM   30375 C  CA   . GLU I 6  204 26.550  83.548  92.927  I 204  ? 1.00 128.58 1 
ATOM   30376 C  C    . GLU I 6  204 26.382  82.853  91.565  I 204  ? 1.00 124.68 1 
ATOM   30377 O  O    . GLU I 6  204 25.264  82.519  91.178  I 204  ? 1.00 130.80 1 
ATOM   30378 C  CB   . GLU I 6  204 26.135  85.027  92.805  I 204  ? 1.00 135.26 1 
ATOM   30379 C  CG   . GLU I 6  204 25.377  85.519  94.050  I 204  ? 1.00 126.93 1 
ATOM   30380 C  CD   . GLU I 6  204 24.626  86.848  93.836  I 204  ? 1.00 130.62 1 
ATOM   30381 O  OE1  . GLU I 6  204 24.115  87.105  92.723  I 204  ? 1.00 127.52 1 
ATOM   30382 O  OE2  . GLU I 6  204 24.496  87.633  94.803  I 204  ? 1.00 120.10 1 
ATOM   30383 H  H    . GLU I 6  204 28.529  84.182  93.528  I 204  ? 1.00 119.46 1 
ATOM   30384 H  HA   . GLU I 6  204 25.851  83.052  93.600  I 204  ? 1.00 128.58 1 
ATOM   30385 H  HB2  . GLU I 6  204 27.009  85.652  92.622  I 204  ? 1.00 135.26 1 
ATOM   30386 H  HB3  . GLU I 6  204 25.473  85.119  91.944  I 204  ? 1.00 135.26 1 
ATOM   30387 H  HG2  . GLU I 6  204 24.645  84.763  94.331  I 204  ? 1.00 126.93 1 
ATOM   30388 H  HG3  . GLU I 6  204 26.086  85.613  94.872  I 204  ? 1.00 126.93 1 
ATOM   30389 N  N    . ILE I 6  205 27.476  82.572  90.854  I 205  ? 1.00 122.38 1 
ATOM   30390 C  CA   . ILE I 6  205 27.450  81.889  89.558  I 205  ? 1.00 115.70 1 
ATOM   30391 C  C    . ILE I 6  205 26.741  80.539  89.681  I 205  ? 1.00 119.02 1 
ATOM   30392 O  O    . ILE I 6  205 25.973  80.153  88.803  I 205  ? 1.00 121.29 1 
ATOM   30393 C  CB   . ILE I 6  205 28.900  81.723  89.059  I 205  ? 1.00 101.99 1 
ATOM   30394 C  CG1  . ILE I 6  205 29.480  83.095  88.673  I 205  ? 1.00 116.82 1 
ATOM   30395 C  CG2  . ILE I 6  205 29.007  80.770  87.868  I 205  ? 1.00 98.89  1 
ATOM   30396 C  CD1  . ILE I 6  205 30.990  83.078  88.424  I 205  ? 1.00 125.33 1 
ATOM   30397 H  H    . ILE I 6  205 28.375  82.834  91.232  I 205  ? 1.00 122.38 1 
ATOM   30398 H  HA   . ILE I 6  205 26.894  82.492  88.839  I 205  ? 1.00 115.70 1 
ATOM   30399 H  HB   . ILE I 6  205 29.495  81.298  89.867  I 205  ? 1.00 101.99 1 
ATOM   30400 H  HG12 . ILE I 6  205 28.976  83.465  87.781  I 205  ? 1.00 116.82 1 
ATOM   30401 H  HG13 . ILE I 6  205 29.295  83.807  89.477  I 205  ? 1.00 116.82 1 
ATOM   30402 H  HG21 . ILE I 6  205 28.424  81.149  87.028  I 205  ? 1.00 98.89  1 
ATOM   30403 H  HG22 . ILE I 6  205 28.651  79.777  88.144  I 205  ? 1.00 98.89  1 
ATOM   30404 H  HG23 . ILE I 6  205 30.050  80.656  87.573  I 205  ? 1.00 98.89  1 
ATOM   30405 H  HD11 . ILE I 6  205 31.223  82.525  87.514  I 205  ? 1.00 125.33 1 
ATOM   30406 H  HD12 . ILE I 6  205 31.345  84.101  88.304  I 205  ? 1.00 125.33 1 
ATOM   30407 H  HD13 . ILE I 6  205 31.502  82.621  89.271  I 205  ? 1.00 125.33 1 
ATOM   30408 N  N    . PHE I 6  206 26.926  79.847  90.805  I 206  ? 1.00 116.09 1 
ATOM   30409 C  CA   . PHE I 6  206 26.348  78.533  91.058  I 206  ? 1.00 112.64 1 
ATOM   30410 C  C    . PHE I 6  206 24.825  78.520  91.157  I 206  ? 1.00 126.67 1 
ATOM   30411 O  O    . PHE I 6  206 24.213  77.456  91.072  I 206  ? 1.00 123.09 1 
ATOM   30412 C  CB   . PHE I 6  206 26.995  77.978  92.324  I 206  ? 1.00 110.55 1 
ATOM   30413 C  CG   . PHE I 6  206 28.500  77.858  92.235  I 206  ? 1.00 114.46 1 
ATOM   30414 C  CD1  . PHE I 6  206 29.101  77.245  91.121  I 206  ? 1.00 106.82 1 
ATOM   30415 C  CD2  . PHE I 6  206 29.301  78.373  93.263  I 206  ? 1.00 119.24 1 
ATOM   30416 C  CE1  . PHE I 6  206 30.496  77.186  91.018  I 206  ? 1.00 103.80 1 
ATOM   30417 C  CE2  . PHE I 6  206 30.696  78.295  93.167  I 206  ? 1.00 120.42 1 
ATOM   30418 C  CZ   . PHE I 6  206 31.294  77.708  92.043  I 206  ? 1.00 116.70 1 
ATOM   30419 H  H    . PHE I 6  206 27.523  80.243  91.516  I 206  ? 1.00 116.09 1 
ATOM   30420 H  HA   . PHE I 6  206 26.596  77.882  90.219  I 206  ? 1.00 112.64 1 
ATOM   30421 H  HB2  . PHE I 6  206 26.731  78.626  93.159  I 206  ? 1.00 110.55 1 
ATOM   30422 H  HB3  . PHE I 6  206 26.588  76.991  92.543  I 206  ? 1.00 110.55 1 
ATOM   30423 H  HD1  . PHE I 6  206 28.495  76.826  90.332  I 206  ? 1.00 106.82 1 
ATOM   30424 H  HD2  . PHE I 6  206 28.848  78.832  94.129  I 206  ? 1.00 119.24 1 
ATOM   30425 H  HE1  . PHE I 6  206 30.955  76.736  90.151  I 206  ? 1.00 103.80 1 
ATOM   30426 H  HE2  . PHE I 6  206 31.312  78.688  93.962  I 206  ? 1.00 120.42 1 
ATOM   30427 H  HZ   . PHE I 6  206 32.370  77.644  91.979  I 206  ? 1.00 116.70 1 
ATOM   30428 N  N    . ASN I 6  207 24.195  79.676  91.355  I 207  ? 1.00 131.45 1 
ATOM   30429 C  CA   . ASN I 6  207 22.742  79.768  91.406  I 207  ? 1.00 133.50 1 
ATOM   30430 C  C    . ASN I 6  207 22.137  79.935  90.010  I 207  ? 1.00 125.24 1 
ATOM   30431 O  O    . ASN I 6  207 21.044  79.440  89.755  I 207  ? 1.00 126.33 1 
ATOM   30432 C  CB   . ASN I 6  207 22.338  80.931  92.326  I 207  ? 1.00 123.25 1 
ATOM   30433 C  CG   . ASN I 6  207 22.519  80.602  93.795  I 207  ? 1.00 134.39 1 
ATOM   30434 O  OD1  . ASN I 6  207 22.095  79.554  94.270  I 207  ? 1.00 135.31 1 
ATOM   30435 N  ND2  . ASN I 6  207 23.122  81.478  94.561  I 207  ? 1.00 133.55 1 
ATOM   30436 H  H    . ASN I 6  207 24.738  80.526  91.407  I 207  ? 1.00 131.45 1 
ATOM   30437 H  HA   . ASN I 6  207 22.329  78.844  91.812  I 207  ? 1.00 133.50 1 
ATOM   30438 H  HB2  . ASN I 6  207 22.901  81.828  92.065  I 207  ? 1.00 123.25 1 
ATOM   30439 H  HB3  . ASN I 6  207 21.282  81.156  92.177  I 207  ? 1.00 123.25 1 
ATOM   30440 H  HD21 . ASN I 6  207 23.427  82.363  94.180  I 207  ? 1.00 133.55 1 
ATOM   30441 H  HD22 . ASN I 6  207 23.236  81.263  95.541  I 207  ? 1.00 133.55 1 
ATOM   30442 N  N    . GLU I 6  208 22.839  80.596  89.094  I 208  ? 1.00 112.57 1 
ATOM   30443 C  CA   . GLU I 6  208 22.348  80.872  87.745  I 208  ? 1.00 112.52 1 
ATOM   30444 C  C    . GLU I 6  208 22.519  79.720  86.750  I 208  ? 1.00 115.76 1 
ATOM   30445 O  O    . GLU I 6  208 21.760  79.630  85.788  I 208  ? 1.00 109.21 1 
ATOM   30446 C  CB   . GLU I 6  208 23.063  82.124  87.234  I 208  ? 1.00 116.41 1 
ATOM   30447 C  CG   . GLU I 6  208 22.705  83.397  88.015  I 208  ? 1.00 128.95 1 
ATOM   30448 C  CD   . GLU I 6  208 21.320  83.919  87.712  I 208  ? 1.00 153.39 1 
ATOM   30449 O  OE1  . GLU I 6  208 21.026  84.144  86.571  I 208  ? 1.00 151.39 1 
ATOM   30450 O  OE2  . GLU I 6  208 20.520  84.129  88.611  I 208  ? 1.00 163.40 1 
ATOM   30451 H  H    . GLU I 6  208 23.746  80.957  89.350  I 208  ? 1.00 112.57 1 
ATOM   30452 H  HA   . GLU I 6  208 21.280  81.086  87.786  I 208  ? 1.00 112.52 1 
ATOM   30453 H  HB2  . GLU I 6  208 24.137  81.967  87.309  I 208  ? 1.00 116.41 1 
ATOM   30454 H  HB3  . GLU I 6  208 22.822  82.272  86.182  I 208  ? 1.00 116.41 1 
ATOM   30455 H  HG2  . GLU I 6  208 22.806  83.227  89.064  I 208  ? 1.00 128.95 1 
ATOM   30456 H  HG3  . GLU I 6  208 23.412  84.152  87.758  I 208  ? 1.00 128.95 1 
ATOM   30457 N  N    . HIS I 6  209 23.469  78.811  86.972  I 209  ? 1.00 123.77 1 
ATOM   30458 C  CA   . HIS I 6  209 23.746  77.681  86.076  I 209  ? 1.00 118.23 1 
ATOM   30459 C  C    . HIS I 6  209 23.801  76.344  86.837  I 209  ? 1.00 123.71 1 
ATOM   30460 O  O    . HIS I 6  209 24.513  76.219  87.829  I 209  ? 1.00 124.73 1 
ATOM   30461 C  CB   . HIS I 6  209 25.059  77.969  85.338  I 209  ? 1.00 106.08 1 
ATOM   30462 C  CG   . HIS I 6  209 25.110  79.324  84.677  I 209  ? 1.00 100.21 1 
ATOM   30463 N  ND1  . HIS I 6  209 24.570  79.671  83.461  I 209  ? 1.00 102.02 1 
ATOM   30464 C  CD2  . HIS I 6  209 25.604  80.469  85.234  I 209  ? 1.00 98.35  1 
ATOM   30465 C  CE1  . HIS I 6  209 24.745  80.987  83.286  I 209  ? 1.00 101.90 1 
ATOM   30466 N  NE2  . HIS I 6  209 25.368  81.522  84.347  I 209  ? 1.00 106.99 1 
ATOM   30467 H  H    . HIS I 6  209 24.071  78.938  87.772  I 209  ? 1.00 123.77 1 
ATOM   30468 H  HA   . HIS I 6  209 22.957  77.605  85.327  I 209  ? 1.00 118.23 1 
ATOM   30469 H  HB2  . HIS I 6  209 25.877  77.913  86.057  I 209  ? 1.00 106.08 1 
ATOM   30470 H  HB3  . HIS I 6  209 25.222  77.199  84.583  I 209  ? 1.00 106.08 1 
ATOM   30471 H  HD2  . HIS I 6  209 26.063  80.548  86.208  I 209  ? 1.00 98.35  1 
ATOM   30472 H  HE1  . HIS I 6  209 24.435  81.537  82.410  I 209  ? 1.00 101.90 1 
ATOM   30473 H  HD1  . HIS I 6  209 24.175  79.050  82.770  I 209  ? 1.00 102.02 1 
ATOM   30474 N  N    . GLU I 6  210 23.075  75.328  86.365  I 210  ? 1.00 116.83 1 
ATOM   30475 C  CA   . GLU I 6  210 23.009  74.007  87.013  I 210  ? 1.00 115.46 1 
ATOM   30476 C  C    . GLU I 6  210 24.220  73.124  86.724  I 210  ? 1.00 99.53  1 
ATOM   30477 O  O    . GLU I 6  210 24.684  72.423  87.619  I 210  ? 1.00 107.25 1 
ATOM   30478 C  CB   . GLU I 6  210 21.747  73.261  86.570  I 210  ? 1.00 114.25 1 
ATOM   30479 C  CG   . GLU I 6  210 20.454  73.890  87.107  I 210  ? 1.00 107.94 1 
ATOM   30480 C  CD   . GLU I 6  210 19.199  73.131  86.642  I 210  ? 1.00 119.10 1 
ATOM   30481 O  OE1  . GLU I 6  210 19.243  72.456  85.587  I 210  ? 1.00 110.64 1 
ATOM   30482 O  OE2  . GLU I 6  210 18.147  73.245  87.310  I 210  ? 1.00 122.15 1 
ATOM   30483 H  H    . GLU I 6  210 22.494  75.492  85.555  I 210  ? 1.00 116.83 1 
ATOM   30484 H  HA   . GLU I 6  210 22.962  74.137  88.094  I 210  ? 1.00 115.46 1 
ATOM   30485 H  HB2  . GLU I 6  210 21.723  73.235  85.481  I 210  ? 1.00 114.25 1 
ATOM   30486 H  HB3  . GLU I 6  210 21.800  72.236  86.937  I 210  ? 1.00 114.25 1 
ATOM   30487 H  HG2  . GLU I 6  210 20.498  73.897  88.196  I 210  ? 1.00 107.94 1 
ATOM   30488 H  HG3  . GLU I 6  210 20.389  74.924  86.766  I 210  ? 1.00 107.94 1 
ATOM   30489 N  N    . GLU I 6  211 24.714  73.131  85.483  I 211  ? 1.00 101.14 1 
ATOM   30490 C  CA   . GLU I 6  211 25.895  72.380  85.045  I 211  ? 1.00 96.84  1 
ATOM   30491 C  C    . GLU I 6  211 26.913  73.332  84.433  I 211  ? 1.00 92.86  1 
ATOM   30492 O  O    . GLU I 6  211 26.641  73.993  83.436  I 211  ? 1.00 113.37 1 
ATOM   30493 C  CB   . GLU I 6  211 25.555  71.279  84.031  I 211  ? 1.00 101.52 1 
ATOM   30494 C  CG   . GLU I 6  211 24.947  70.043  84.687  I 211  ? 1.00 94.03  1 
ATOM   30495 C  CD   . GLU I 6  211 24.634  68.922  83.683  I 211  ? 1.00 108.16 1 
ATOM   30496 O  OE1  . GLU I 6  211 25.416  68.692  82.733  I 211  ? 1.00 91.63  1 
ATOM   30497 O  OE2  . GLU I 6  211 23.593  68.247  83.851  I 211  ? 1.00 127.59 1 
ATOM   30498 H  H    . GLU I 6  211 24.288  73.750  84.808  I 211  ? 1.00 101.14 1 
ATOM   30499 H  HA   . GLU I 6  211 26.362  71.902  85.907  I 211  ? 1.00 96.84  1 
ATOM   30500 H  HB2  . GLU I 6  211 24.872  71.669  83.277  I 211  ? 1.00 101.52 1 
ATOM   30501 H  HB3  . GLU I 6  211 26.481  70.978  83.541  I 211  ? 1.00 101.52 1 
ATOM   30502 H  HG2  . GLU I 6  211 24.033  70.340  85.202  I 211  ? 1.00 94.03  1 
ATOM   30503 H  HG3  . GLU I 6  211 25.649  69.670  85.433  I 211  ? 1.00 94.03  1 
ATOM   30504 N  N    . LEU I 6  212 28.110  73.366  84.995  I 212  ? 1.00 77.98  1 
ATOM   30505 C  CA   . LEU I 6  212 29.209  74.207  84.549  I 212  ? 1.00 86.70  1 
ATOM   30506 C  C    . LEU I 6  212 30.415  73.340  84.278  I 212  ? 1.00 89.15  1 
ATOM   30507 O  O    . LEU I 6  212 30.798  72.543  85.117  I 212  ? 1.00 97.41  1 
ATOM   30508 C  CB   . LEU I 6  212 29.557  75.228  85.639  I 212  ? 1.00 86.81  1 
ATOM   30509 C  CG   . LEU I 6  212 28.519  76.337  85.797  I 212  ? 1.00 80.76  1 
ATOM   30510 C  CD1  . LEU I 6  212 28.715  77.023  87.141  I 212  ? 1.00 89.56  1 
ATOM   30511 C  CD2  . LEU I 6  212 28.676  77.371  84.691  I 212  ? 1.00 75.81  1 
ATOM   30512 H  H    . LEU I 6  212 28.290  72.743  85.769  I 212  ? 1.00 77.98  1 
ATOM   30513 H  HA   . LEU I 6  212 28.950  74.727  83.627  I 212  ? 1.00 86.70  1 
ATOM   30514 H  HB2  . LEU I 6  212 29.646  74.696  86.586  I 212  ? 1.00 86.81  1 
ATOM   30515 H  HB3  . LEU I 6  212 30.528  75.675  85.424  I 212  ? 1.00 86.81  1 
ATOM   30516 H  HG   . LEU I 6  212 27.513  75.919  85.767  I 212  ? 1.00 80.76  1 
ATOM   30517 H  HD11 . LEU I 6  212 28.605  76.294  87.943  I 212  ? 1.00 89.56  1 
ATOM   30518 H  HD12 . LEU I 6  212 29.705  77.475  87.195  I 212  ? 1.00 89.56  1 
ATOM   30519 H  HD13 . LEU I 6  212 27.953  77.792  87.268  I 212  ? 1.00 89.56  1 
ATOM   30520 H  HD21 . LEU I 6  212 28.509  76.905  83.719  I 212  ? 1.00 75.81  1 
ATOM   30521 H  HD22 . LEU I 6  212 27.952  78.175  84.825  I 212  ? 1.00 75.81  1 
ATOM   30522 H  HD23 . LEU I 6  212 29.682  77.789  84.714  I 212  ? 1.00 75.81  1 
ATOM   30523 N  N    . GLU I 6  213 31.060  73.502  83.141  I 213  ? 1.00 87.37  1 
ATOM   30524 C  CA   . GLU I 6  213 32.242  72.729  82.816  I 213  ? 1.00 84.94  1 
ATOM   30525 C  C    . GLU I 6  213 33.482  73.602  82.945  I 213  ? 1.00 75.68  1 
ATOM   30526 O  O    . GLU I 6  213 33.629  74.586  82.230  I 213  ? 1.00 69.13  1 
ATOM   30527 C  CB   . GLU I 6  213 32.075  72.126  81.422  I 213  ? 1.00 76.82  1 
ATOM   30528 C  CG   . GLU I 6  213 33.111  71.029  81.190  I 213  ? 1.00 79.95  1 
ATOM   30529 C  CD   . GLU I 6  213 32.917  70.306  79.859  I 213  ? 1.00 85.74  1 
ATOM   30530 O  OE1  . GLU I 6  213 32.211  70.806  78.962  I 213  ? 1.00 89.09  1 
ATOM   30531 O  OE2  . GLU I 6  213 33.503  69.220  79.693  I 213  ? 1.00 87.13  1 
ATOM   30532 H  H    . GLU I 6  213 30.731  74.186  82.474  I 213  ? 1.00 87.37  1 
ATOM   30533 H  HA   . GLU I 6  213 32.349  71.895  83.510  I 213  ? 1.00 84.94  1 
ATOM   30534 H  HB2  . GLU I 6  213 32.172  72.905  80.666  I 213  ? 1.00 76.82  1 
ATOM   30535 H  HB3  . GLU I 6  213 31.083  71.681  81.350  I 213  ? 1.00 76.82  1 
ATOM   30536 H  HG2  . GLU I 6  213 34.110  71.461  81.235  I 213  ? 1.00 79.95  1 
ATOM   30537 H  HG3  . GLU I 6  213 33.032  70.307  82.003  I 213  ? 1.00 79.95  1 
ATOM   30538 N  N    . VAL I 6  214 34.358  73.260  83.884  I 214  ? 1.00 77.00  1 
ATOM   30539 C  CA   . VAL I 6  214 35.638  73.932  84.109  I 214  ? 1.00 71.15  1 
ATOM   30540 C  C    . VAL I 6  214 36.615  73.240  83.184  I 214  ? 1.00 75.87  1 
ATOM   30541 O  O    . VAL I 6  214 36.806  72.030  83.292  I 214  ? 1.00 78.72  1 
ATOM   30542 C  CB   . VAL I 6  214 36.119  73.813  85.554  I 214  ? 1.00 61.28  1 
ATOM   30543 C  CG1  . VAL I 6  214 37.425  74.577  85.747  I 214  ? 1.00 63.44  1 
ATOM   30544 C  CG2  . VAL I 6  214 35.091  74.366  86.527  I 214  ? 1.00 66.89  1 
ATOM   30545 H  H    . VAL I 6  214 34.171  72.428  84.426  I 214  ? 1.00 77.00  1 
ATOM   30546 H  HA   . VAL I 6  214 35.561  74.986  83.842  I 214  ? 1.00 71.15  1 
ATOM   30547 H  HB   . VAL I 6  214 36.289  72.766  85.803  I 214  ? 1.00 61.28  1 
ATOM   30548 H  HG11 . VAL I 6  214 37.738  74.508  86.789  I 214  ? 1.00 63.44  1 
ATOM   30549 H  HG12 . VAL I 6  214 38.212  74.146  85.129  I 214  ? 1.00 63.44  1 
ATOM   30550 H  HG13 . VAL I 6  214 37.296  75.627  85.483  I 214  ? 1.00 63.44  1 
ATOM   30551 H  HG21 . VAL I 6  214 35.499  74.356  87.538  I 214  ? 1.00 66.89  1 
ATOM   30552 H  HG22 . VAL I 6  214 34.191  73.751  86.507  I 214  ? 1.00 66.89  1 
ATOM   30553 H  HG23 . VAL I 6  214 34.835  75.392  86.264  I 214  ? 1.00 66.89  1 
ATOM   30554 N  N    . ARG I 6  215 37.240  73.982  82.281  I 215  ? 1.00 66.54  1 
ATOM   30555 C  CA   . ARG I 6  215 38.121  73.415  81.270  I 215  ? 1.00 64.59  1 
ATOM   30556 C  C    . ARG I 6  215 39.482  74.059  81.185  I 215  ? 1.00 73.51  1 
ATOM   30557 O  O    . ARG I 6  215 39.608  75.272  81.124  I 215  ? 1.00 77.20  1 
ATOM   30558 C  CB   . ARG I 6  215 37.433  73.541  79.910  I 215  ? 1.00 62.32  1 
ATOM   30559 C  CG   . ARG I 6  215 36.142  72.740  79.860  I 215  ? 1.00 68.35  1 
ATOM   30560 C  CD   . ARG I 6  215 35.563  72.687  78.459  I 215  ? 1.00 79.09  1 
ATOM   30561 N  NE   . ARG I 6  215 36.353  71.811  77.587  I 215  ? 1.00 72.73  1 
ATOM   30562 C  CZ   . ARG I 6  215 35.916  71.192  76.521  I 215  ? 1.00 75.83  1 
ATOM   30563 N  NH1  . ARG I 6  215 36.693  70.386  75.887  I 215  ? 1.00 78.76  1 
ATOM   30564 N  NH2  . ARG I 6  215 34.716  71.354  76.064  I 215  ? 1.00 73.71  1 
ATOM   30565 H  H    . ARG I 6  215 37.012  74.964  82.225  I 215  ? 1.00 66.54  1 
ATOM   30566 H  HA   . ARG I 6  215 38.274  72.355  81.468  I 215  ? 1.00 64.59  1 
ATOM   30567 H  HB2  . ARG I 6  215 37.211  74.588  79.702  I 215  ? 1.00 62.32  1 
ATOM   30568 H  HB3  . ARG I 6  215 38.115  73.183  79.139  I 215  ? 1.00 62.32  1 
ATOM   30569 H  HG2  . ARG I 6  215 35.409  73.223  80.506  I 215  ? 1.00 68.35  1 
ATOM   30570 H  HG3  . ARG I 6  215 36.318  71.726  80.219  I 215  ? 1.00 68.35  1 
ATOM   30571 H  HD2  . ARG I 6  215 34.545  72.305  78.539  I 215  ? 1.00 79.09  1 
ATOM   30572 H  HD3  . ARG I 6  215 35.520  73.695  78.048  I 215  ? 1.00 79.09  1 
ATOM   30573 H  HE   . ARG I 6  215 37.329  71.665  77.806  I 215  ? 1.00 72.73  1 
ATOM   30574 H  HH11 . ARG I 6  215 37.612  70.186  76.254  I 215  ? 1.00 78.76  1 
ATOM   30575 H  HH12 . ARG I 6  215 36.381  69.899  75.060  I 215  ? 1.00 78.76  1 
ATOM   30576 H  HH21 . ARG I 6  215 34.067  71.934  76.577  I 215  ? 1.00 73.71  1 
ATOM   30577 H  HH22 . ARG I 6  215 34.408  70.833  75.256  I 215  ? 1.00 73.71  1 
ATOM   30578 N  N    . ASN I 6  216 40.491  73.216  81.087  I 216  ? 1.00 67.90  1 
ATOM   30579 C  CA   . ASN I 6  216 41.886  73.564  80.905  I 216  ? 1.00 66.60  1 
ATOM   30580 C  C    . ASN I 6  216 42.480  72.776  79.725  I 216  ? 1.00 70.13  1 
ATOM   30581 O  O    . ASN I 6  216 43.679  72.579  79.644  I 216  ? 1.00 68.31  1 
ATOM   30582 C  CB   . ASN I 6  216 42.621  73.371  82.225  I 216  ? 1.00 62.47  1 
ATOM   30583 C  CG   . ASN I 6  216 44.054  73.842  82.167  I 216  ? 1.00 68.89  1 
ATOM   30584 O  OD1  . ASN I 6  216 44.388  74.843  81.555  I 216  ? 1.00 72.79  1 
ATOM   30585 N  ND2  . ASN I 6  216 44.946  73.130  82.796  I 216  ? 1.00 87.14  1 
ATOM   30586 H  H    . ASN I 6  216 40.273  72.237  81.212  I 216  ? 1.00 67.90  1 
ATOM   30587 H  HA   . ASN I 6  216 41.947  74.617  80.632  I 216  ? 1.00 66.60  1 
ATOM   30588 H  HB2  . ASN I 6  216 42.598  72.314  82.487  I 216  ? 1.00 62.47  1 
ATOM   30589 H  HB3  . ASN I 6  216 42.117  73.934  83.011  I 216  ? 1.00 62.47  1 
ATOM   30590 H  HD21 . ASN I 6  216 44.664  72.276  83.257  I 216  ? 1.00 87.14  1 
ATOM   30591 H  HD22 . ASN I 6  216 45.913  73.420  82.765  I 216  ? 1.00 87.14  1 
ATOM   30592 N  N    . ASP I 6  217 41.648  72.297  78.804  I 217  ? 1.00 69.48  1 
ATOM   30593 C  CA   . ASP I 6  217 42.040  71.548  77.615  I 217  ? 1.00 64.64  1 
ATOM   30594 C  C    . ASP I 6  217 41.822  72.330  76.313  I 217  ? 1.00 77.56  1 
ATOM   30595 O  O    . ASP I 6  217 42.146  71.850  75.236  I 217  ? 1.00 77.28  1 
ATOM   30596 C  CB   . ASP I 6  217 41.266  70.229  77.583  I 217  ? 1.00 73.72  1 
ATOM   30597 C  CG   . ASP I 6  217 39.760  70.390  77.392  I 217  ? 1.00 77.55  1 
ATOM   30598 O  OD1  . ASP I 6  217 39.172  71.383  77.859  I 217  ? 1.00 79.51  1 
ATOM   30599 O  OD2  . ASP I 6  217 39.147  69.510  76.765  I 217  ? 1.00 79.01  1 
ATOM   30600 H  H    . ASP I 6  217 40.653  72.387  78.948  I 217  ? 1.00 69.48  1 
ATOM   30601 H  HA   . ASP I 6  217 43.102  71.308  77.668  I 217  ? 1.00 64.64  1 
ATOM   30602 H  HB2  . ASP I 6  217 41.445  69.693  78.515  I 217  ? 1.00 73.72  1 
ATOM   30603 H  HB3  . ASP I 6  217 41.667  69.615  76.778  I 217  ? 1.00 73.72  1 
ATOM   30604 N  N    . LEU I 6  218 41.275  73.536  76.389  I 218  ? 1.00 86.17  1 
ATOM   30605 C  CA   . LEU I 6  218 40.980  74.396  75.253  I 218  ? 1.00 78.62  1 
ATOM   30606 C  C    . LEU I 6  218 42.155  75.259  74.810  I 218  ? 1.00 67.79  1 
ATOM   30607 O  O    . LEU I 6  218 42.936  75.721  75.632  I 218  ? 1.00 70.78  1 
ATOM   30608 C  CB   . LEU I 6  218 39.826  75.326  75.647  I 218  ? 1.00 68.84  1 
ATOM   30609 C  CG   . LEU I 6  218 38.534  74.629  76.074  I 218  ? 1.00 66.14  1 
ATOM   30610 C  CD1  . LEU I 6  218 37.505  75.675  76.463  I 218  ? 1.00 75.13  1 
ATOM   30611 C  CD2  . LEU I 6  218 37.976  73.794  74.939  I 218  ? 1.00 70.35  1 
ATOM   30612 H  H    . LEU I 6  218 41.026  73.873  77.308  I 218  ? 1.00 86.17  1 
ATOM   30613 H  HA   . LEU I 6  218 40.674  73.783  74.405  I 218  ? 1.00 78.62  1 
ATOM   30614 H  HB2  . LEU I 6  218 40.158  75.960  76.469  I 218  ? 1.00 68.84  1 
ATOM   30615 H  HB3  . LEU I 6  218 39.602  75.978  74.802  I 218  ? 1.00 68.84  1 
ATOM   30616 H  HG   . LEU I 6  218 38.714  73.991  76.939  I 218  ? 1.00 66.14  1 
ATOM   30617 H  HD11 . LEU I 6  218 37.869  76.240  77.321  I 218  ? 1.00 75.13  1 
ATOM   30618 H  HD12 . LEU I 6  218 36.562  75.198  76.731  I 218  ? 1.00 75.13  1 
ATOM   30619 H  HD13 . LEU I 6  218 37.334  76.362  75.634  I 218  ? 1.00 75.13  1 
ATOM   30620 H  HD21 . LEU I 6  218 36.961  73.476  75.179  I 218  ? 1.00 70.35  1 
ATOM   30621 H  HD22 . LEU I 6  218 38.592  72.904  74.811  I 218  ? 1.00 70.35  1 
ATOM   30622 H  HD23 . LEU I 6  218 37.959  74.376  74.017  I 218  ? 1.00 70.35  1 
ATOM   30623 N  N    . ILE I 6  219 42.255  75.515  73.514  I 219  ? 1.00 62.77  1 
ATOM   30624 C  CA   . ILE I 6  219 43.236  76.405  72.900  I 219  ? 1.00 69.03  1 
ATOM   30625 C  C    . ILE I 6  219 42.484  77.701  72.629  I 219  ? 1.00 79.61  1 
ATOM   30626 O  O    . ILE I 6  219 41.594  77.732  71.778  I 219  ? 1.00 77.91  1 
ATOM   30627 C  CB   . ILE I 6  219 43.785  75.817  71.587  I 219  ? 1.00 61.81  1 
ATOM   30628 C  CG1  . ILE I 6  219 44.649  74.585  71.860  I 219  ? 1.00 72.70  1 
ATOM   30629 C  CG2  . ILE I 6  219 44.602  76.823  70.768  I 219  ? 1.00 62.57  1 
ATOM   30630 C  CD1  . ILE I 6  219 45.071  73.842  70.596  I 219  ? 1.00 68.53  1 
ATOM   30631 H  H    . ILE I 6  219 41.598  75.059  72.897  I 219  ? 1.00 62.77  1 
ATOM   30632 H  HA   . ILE I 6  219 44.064  76.604  73.580  I 219  ? 1.00 69.03  1 
ATOM   30633 H  HB   . ILE I 6  219 42.932  75.509  70.982  I 219  ? 1.00 61.81  1 
ATOM   30634 H  HG12 . ILE I 6  219 45.541  74.888  72.408  I 219  ? 1.00 72.70  1 
ATOM   30635 H  HG13 . ILE I 6  219 44.082  73.895  72.484  I 219  ? 1.00 72.70  1 
ATOM   30636 H  HG21 . ILE I 6  219 44.784  76.430  69.768  I 219  ? 1.00 62.57  1 
ATOM   30637 H  HG22 . ILE I 6  219 45.561  77.011  71.251  I 219  ? 1.00 62.57  1 
ATOM   30638 H  HG23 . ILE I 6  219 44.070  77.765  70.638  I 219  ? 1.00 62.57  1 
ATOM   30639 H  HD11 . ILE I 6  219 45.574  72.916  70.873  I 219  ? 1.00 68.53  1 
ATOM   30640 H  HD12 . ILE I 6  219 44.189  73.612  69.999  I 219  ? 1.00 68.53  1 
ATOM   30641 H  HD13 . ILE I 6  219 45.767  74.440  70.009  I 219  ? 1.00 68.53  1 
ATOM   30642 N  N    . ASP I 6  220 42.801  78.769  73.353  I 220  ? 1.00 78.73  1 
ATOM   30643 C  CA   . ASP I 6  220 42.160  80.052  73.121  I 220  ? 1.00 75.59  1 
ATOM   30644 C  C    . ASP I 6  220 42.758  80.652  71.863  I 220  ? 1.00 71.43  1 
ATOM   30645 O  O    . ASP I 6  220 43.789  81.314  71.870  I 220  ? 1.00 74.33  1 
ATOM   30646 C  CB   . ASP I 6  220 42.284  80.981  74.320  I 220  ? 1.00 83.89  1 
ATOM   30647 C  CG   . ASP I 6  220 41.527  82.291  74.103  I 220  ? 1.00 76.61  1 
ATOM   30648 O  OD1  . ASP I 6  220 40.845  82.465  73.068  I 220  ? 1.00 74.21  1 
ATOM   30649 O  OD2  . ASP I 6  220 41.583  83.148  75.000  I 220  ? 1.00 79.65  1 
ATOM   30650 H  H    . ASP I 6  220 43.486  78.695  74.091  I 220  ? 1.00 78.73  1 
ATOM   30651 H  HA   . ASP I 6  220 41.096  79.884  72.956  I 220  ? 1.00 75.59  1 
ATOM   30652 H  HB2  . ASP I 6  220 43.336  81.193  74.511  I 220  ? 1.00 83.89  1 
ATOM   30653 H  HB3  . ASP I 6  220 41.880  80.474  75.196  I 220  ? 1.00 83.89  1 
ATOM   30654 N  N    . CYS I 6  221 42.100  80.379  70.752  I 221  ? 1.00 67.82  1 
ATOM   30655 C  CA   . CYS I 6  221 42.506  80.816  69.440  I 221  ? 1.00 66.43  1 
ATOM   30656 C  C    . CYS I 6  221 42.458  82.327  69.274  I 221  ? 1.00 76.62  1 
ATOM   30657 O  O    . CYS I 6  221 43.020  82.814  68.313  I 221  ? 1.00 74.64  1 
ATOM   30658 C  CB   . CYS I 6  221 41.557  80.176  68.428  I 221  ? 1.00 67.17  1 
ATOM   30659 S  SG   . CYS I 6  221 41.559  78.385  68.556  I 221  ? 1.00 82.27  1 
ATOM   30660 H  H    . CYS I 6  221 41.274  79.803  70.828  I 221  ? 1.00 67.82  1 
ATOM   30661 H  HA   . CYS I 6  221 43.525  80.484  69.241  I 221  ? 1.00 66.43  1 
ATOM   30662 H  HB2  . CYS I 6  221 41.866  80.456  67.421  I 221  ? 1.00 67.17  1 
ATOM   30663 H  HB3  . CYS I 6  221 40.544  80.545  68.591  I 221  ? 1.00 67.17  1 
ATOM   30664 H  HG   . CYS I 6  221 41.535  78.291  69.889  I 221  ? 1.00 82.27  1 
ATOM   30665 N  N    . GLN I 6  222 41.792  83.083  70.144  I 222  ? 1.00 80.58  1 
ATOM   30666 C  CA   . GLN I 6  222 41.633  84.530  70.012  I 222  ? 1.00 64.47  1 
ATOM   30667 C  C    . GLN I 6  222 41.104  84.958  68.643  I 222  ? 1.00 58.62  1 
ATOM   30668 O  O    . GLN I 6  222 41.540  85.942  68.054  I 222  ? 1.00 72.67  1 
ATOM   30669 C  CB   . GLN I 6  222 42.828  85.333  70.509  I 222  ? 1.00 59.65  1 
ATOM   30670 C  CG   . GLN I 6  222 43.144  85.030  71.978  I 222  ? 1.00 78.62  1 
ATOM   30671 C  CD   . GLN I 6  222 43.998  86.082  72.658  I 222  ? 1.00 80.71  1 
ATOM   30672 O  OE1  . GLN I 6  222 44.253  87.164  72.156  I 222  ? 1.00 99.53  1 
ATOM   30673 N  NE2  . GLN I 6  222 44.481  85.799  73.842  I 222  ? 1.00 74.29  1 
ATOM   30674 H  H    . GLN I 6  222 41.398  82.641  70.963  I 222  ? 1.00 80.58  1 
ATOM   30675 H  HA   . GLN I 6  222 40.817  84.789  70.686  I 222  ? 1.00 64.47  1 
ATOM   30676 H  HB2  . GLN I 6  222 43.696  85.124  69.884  I 222  ? 1.00 59.65  1 
ATOM   30677 H  HB3  . GLN I 6  222 42.577  86.390  70.417  I 222  ? 1.00 59.65  1 
ATOM   30678 H  HG2  . GLN I 6  222 42.211  84.964  72.537  I 222  ? 1.00 78.62  1 
ATOM   30679 H  HG3  . GLN I 6  222 43.647  84.066  72.044  I 222  ? 1.00 78.62  1 
ATOM   30680 H  HE21 . GLN I 6  222 44.274  84.914  74.283  I 222  ? 1.00 74.29  1 
ATOM   30681 H  HE22 . GLN I 6  222 45.049  86.496  74.303  I 222  ? 1.00 74.29  1 
ATOM   30682 N  N    . ILE I 6  223 40.183  84.152  68.127  I 223  ? 1.00 55.34  1 
ATOM   30683 C  CA   . ILE I 6  223 39.404  84.387  66.923  I 223  ? 1.00 67.11  1 
ATOM   30684 C  C    . ILE I 6  223 38.048  84.680  67.535  I 223  ? 1.00 67.49  1 
ATOM   30685 O  O    . ILE I 6  223 37.421  83.780  68.079  I 223  ? 1.00 74.31  1 
ATOM   30686 C  CB   . ILE I 6  223 39.369  83.153  66.012  I 223  ? 1.00 78.34  1 
ATOM   30687 C  CG1  . ILE I 6  223 40.751  82.884  65.403  I 223  ? 1.00 64.39  1 
ATOM   30688 C  CG2  . ILE I 6  223 38.312  83.330  64.911  I 223  ? 1.00 69.01  1 
ATOM   30689 C  CD1  . ILE I 6  223 40.854  81.494  64.782  I 223  ? 1.00 55.91  1 
ATOM   30690 H  H    . ILE I 6  223 39.892  83.372  68.699  I 223  ? 1.00 55.34  1 
ATOM   30691 H  HA   . ILE I 6  223 39.764  85.255  66.371  I 223  ? 1.00 67.11  1 
ATOM   30692 H  HB   . ILE I 6  223 39.095  82.289  66.616  I 223  ? 1.00 78.34  1 
ATOM   30693 H  HG12 . ILE I 6  223 40.978  83.639  64.651  I 223  ? 1.00 64.39  1 
ATOM   30694 H  HG13 . ILE I 6  223 41.509  82.946  66.184  I 223  ? 1.00 64.39  1 
ATOM   30695 H  HG21 . ILE I 6  223 38.266  82.429  64.298  I 223  ? 1.00 69.01  1 
ATOM   30696 H  HG22 . ILE I 6  223 37.322  83.478  65.340  I 223  ? 1.00 69.01  1 
ATOM   30697 H  HG23 . ILE I 6  223 38.561  84.184  64.281  I 223  ? 1.00 69.01  1 
ATOM   30698 H  HD11 . ILE I 6  223 41.898  81.278  64.556  I 223  ? 1.00 55.91  1 
ATOM   30699 H  HD12 . ILE I 6  223 40.485  80.743  65.480  I 223  ? 1.00 55.91  1 
ATOM   30700 H  HD13 . ILE I 6  223 40.274  81.447  63.860  I 223  ? 1.00 55.91  1 
ATOM   30701 N  N    . ASP I 6  224 37.587  85.918  67.470  I 224  ? 1.00 68.01  1 
ATOM   30702 C  CA   . ASP I 6  224 36.354  86.294  68.139  I 224  ? 1.00 68.38  1 
ATOM   30703 C  C    . ASP I 6  224 35.339  86.923  67.212  I 224  ? 1.00 70.71  1 
ATOM   30704 O  O    . ASP I 6  224 35.658  87.788  66.410  I 224  ? 1.00 69.81  1 
ATOM   30705 C  CB   . ASP I 6  224 36.678  87.257  69.280  I 224  ? 1.00 70.40  1 
ATOM   30706 C  CG   . ASP I 6  224 37.670  86.716  70.312  I 224  ? 1.00 78.01  1 
ATOM   30707 O  OD1  . ASP I 6  224 37.583  85.546  70.732  I 224  ? 1.00 66.42  1 
ATOM   30708 O  OD2  . ASP I 6  224 38.526  87.492  70.778  I 224  ? 1.00 70.33  1 
ATOM   30709 H  H    . ASP I 6  224 38.119  86.635  66.999  I 224  ? 1.00 68.01  1 
ATOM   30710 H  HA   . ASP I 6  224 35.882  85.422  68.592  I 224  ? 1.00 68.38  1 
ATOM   30711 H  HB2  . ASP I 6  224 37.070  88.180  68.853  I 224  ? 1.00 70.40  1 
ATOM   30712 H  HB3  . ASP I 6  224 35.748  87.504  69.792  I 224  ? 1.00 70.40  1 
ATOM   30713 N  N    . ILE I 6  225 34.096  86.484  67.337  I 225  ? 1.00 68.16  1 
ATOM   30714 C  CA   . ILE I 6  225 32.970  87.024  66.598  I 225  ? 1.00 66.26  1 
ATOM   30715 C  C    . ILE I 6  225 32.347  88.034  67.542  I 225  ? 1.00 68.21  1 
ATOM   30716 O  O    . ILE I 6  225 31.862  87.685  68.613  I 225  ? 1.00 61.87  1 
ATOM   30717 C  CB   . ILE I 6  225 32.008  85.913  66.178  I 225  ? 1.00 79.25  1 
ATOM   30718 C  CG1  . ILE I 6  225 32.685  84.988  65.150  I 225  ? 1.00 81.41  1 
ATOM   30719 C  CG2  . ILE I 6  225 30.733  86.514  65.585  I 225  ? 1.00 67.63  1 
ATOM   30720 C  CD1  . ILE I 6  225 31.983  83.640  65.019  I 225  ? 1.00 75.24  1 
ATOM   30721 H  H    . ILE I 6  225 33.908  85.765  68.020  I 225  ? 1.00 68.16  1 
ATOM   30722 H  HA   . ILE I 6  225 33.316  87.536  65.700  I 225  ? 1.00 66.26  1 
ATOM   30723 H  HB   . ILE I 6  225 31.745  85.333  67.063  I 225  ? 1.00 79.25  1 
ATOM   30724 H  HG12 . ILE I 6  225 32.705  85.477  64.176  I 225  ? 1.00 81.41  1 
ATOM   30725 H  HG13 . ILE I 6  225 33.714  84.785  65.446  I 225  ? 1.00 81.41  1 
ATOM   30726 H  HG21 . ILE I 6  225 30.032  85.720  65.328  I 225  ? 1.00 67.63  1 
ATOM   30727 H  HG22 . ILE I 6  225 30.240  87.160  66.311  I 225  ? 1.00 67.63  1 
ATOM   30728 H  HG23 . ILE I 6  225 30.967  87.095  64.694  I 225  ? 1.00 67.63  1 
ATOM   30729 H  HD11 . ILE I 6  225 31.971  83.145  65.990  I 225  ? 1.00 75.24  1 
ATOM   30730 H  HD12 . ILE I 6  225 30.961  83.769  64.661  I 225  ? 1.00 75.24  1 
ATOM   30731 H  HD13 . ILE I 6  225 32.527  83.018  64.309  I 225  ? 1.00 75.24  1 
ATOM   30732 N  N    . CYS I 6  226 32.395  89.296  67.156  I 226  ? 1.00 74.57  1 
ATOM   30733 C  CA   . CYS I 6  226 31.921  90.432  67.916  I 226  ? 1.00 61.65  1 
ATOM   30734 C  C    . CYS I 6  226 30.647  91.003  67.333  I 226  ? 1.00 71.78  1 
ATOM   30735 O  O    . CYS I 6  226 30.476  91.110  66.124  I 226  ? 1.00 72.01  1 
ATOM   30736 C  CB   . CYS I 6  226 32.992  91.511  67.906  I 226  ? 1.00 52.09  1 
ATOM   30737 S  SG   . CYS I 6  226 34.390  91.003  68.902  I 226  ? 1.00 70.50  1 
ATOM   30738 H  H    . CYS I 6  226 32.779  89.489  66.242  I 226  ? 1.00 74.57  1 
ATOM   30739 H  HA   . CYS I 6  226 31.734  90.141  68.949  I 226  ? 1.00 61.65  1 
ATOM   30740 H  HB2  . CYS I 6  226 33.313  91.680  66.878  I 226  ? 1.00 52.09  1 
ATOM   30741 H  HB3  . CYS I 6  226 32.588  92.441  68.304  I 226  ? 1.00 52.09  1 
ATOM   30742 H  HG   . CYS I 6  226 35.194  92.019  68.578  I 226  ? 1.00 70.50  1 
ATOM   30743 N  N    . SER I 6  227 29.740  91.382  68.214  I 227  ? 1.00 71.43  1 
ATOM   30744 C  CA   . SER I 6  227 28.496  92.002  67.814  I 227  ? 1.00 79.93  1 
ATOM   30745 C  C    . SER I 6  227 28.707  93.443  67.388  I 227  ? 1.00 80.30  1 
ATOM   30746 O  O    . SER I 6  227 29.646  94.110  67.813  I 227  ? 1.00 87.18  1 
ATOM   30747 C  CB   . SER I 6  227 27.481  91.979  68.946  I 227  ? 1.00 80.63  1 
ATOM   30748 O  OG   . SER I 6  227 27.905  92.795  70.007  I 227  ? 1.00 71.66  1 
ATOM   30749 H  H    . SER I 6  227 29.917  91.229  69.196  I 227  ? 1.00 71.43  1 
ATOM   30750 H  HA   . SER I 6  227 28.089  91.435  66.977  I 227  ? 1.00 79.93  1 
ATOM   30751 H  HB2  . SER I 6  227 26.530  92.356  68.570  I 227  ? 1.00 80.63  1 
ATOM   30752 H  HB3  . SER I 6  227 27.345  90.956  69.297  I 227  ? 1.00 80.63  1 
ATOM   30753 H  HG   . SER I 6  227 28.695  92.393  70.376  I 227  ? 1.00 71.66  1 
ATOM   30754 N  N    . ASN I 6  228 27.760  93.948  66.614  I 228  ? 1.00 82.44  1 
ATOM   30755 C  CA   . ASN I 6  228 27.700  95.319  66.119  I 228  ? 1.00 77.22  1 
ATOM   30756 C  C    . ASN I 6  228 27.924  96.385  67.223  I 228  ? 1.00 80.46  1 
ATOM   30757 O  O    . ASN I 6  228 28.444  97.466  66.986  I 228  ? 1.00 74.05  1 
ATOM   30758 C  CB   . ASN I 6  228 26.285  95.390  65.525  I 228  ? 1.00 70.64  1 
ATOM   30759 C  CG   . ASN I 6  228 25.954  96.675  64.825  I 228  ? 1.00 84.94  1 
ATOM   30760 O  OD1  . ASN I 6  228 26.801  97.386  64.322  I 228  ? 1.00 94.45  1 
ATOM   30761 N  ND2  . ASN I 6  228 24.691  97.003  64.760  I 228  ? 1.00 90.96  1 
ATOM   30762 H  H    . ASN I 6  228 27.081  93.295  66.250  I 228  ? 1.00 82.44  1 
ATOM   30763 H  HA   . ASN I 6  228 28.444  95.464  65.336  I 228  ? 1.00 77.22  1 
ATOM   30764 H  HB2  . ASN I 6  228 26.152  94.590  64.797  I 228  ? 1.00 70.64  1 
ATOM   30765 H  HB3  . ASN I 6  228 25.559  95.242  66.325  I 228  ? 1.00 70.64  1 
ATOM   30766 H  HD21 . ASN I 6  228 23.984  96.411  65.171  I 228  ? 1.00 90.96  1 
ATOM   30767 H  HD22 . ASN I 6  228 24.449  97.865  64.292  I 228  ? 1.00 90.96  1 
ATOM   30768 N  N    . ASP I 6  229 27.552  96.053  68.455  I 229  ? 1.00 79.50  1 
ATOM   30769 C  CA   . ASP I 6  229 27.641  96.850  69.679  I 229  ? 1.00 82.68  1 
ATOM   30770 C  C    . ASP I 6  229 29.073  97.054  70.220  I 229  ? 1.00 81.05  1 
ATOM   30771 O  O    . ASP I 6  229 29.367  98.063  70.846  I 229  ? 1.00 84.29  1 
ATOM   30772 C  CB   . ASP I 6  229 26.826  96.037  70.711  I 229  ? 1.00 75.22  1 
ATOM   30773 C  CG   . ASP I 6  229 26.285  96.790  71.926  I 229  ? 1.00 94.13  1 
ATOM   30774 O  OD1  . ASP I 6  229 26.189  98.033  71.883  I 229  ? 1.00 123.81 1 
ATOM   30775 O  OD2  . ASP I 6  229 25.854  96.117  72.893  I 229  ? 1.00 105.41 1 
ATOM   30776 H  H    . ASP I 6  229 27.172  95.123  68.565  I 229  ? 1.00 79.50  1 
ATOM   30777 H  HA   . ASP I 6  229 27.175  97.822  69.513  I 229  ? 1.00 82.68  1 
ATOM   30778 H  HB2  . ASP I 6  229 25.959  95.608  70.209  I 229  ? 1.00 75.22  1 
ATOM   30779 H  HB3  . ASP I 6  229 27.439  95.206  71.059  I 229  ? 1.00 75.22  1 
ATOM   30780 N  N    . VAL I 6  230 30.009  96.140  69.949  I 230  ? 1.00 74.63  1 
ATOM   30781 C  CA   . VAL I 6  230 31.363  96.143  70.537  I 230  ? 1.00 73.64  1 
ATOM   30782 C  C    . VAL I 6  230 32.245  97.376  70.332  I 230  ? 1.00 73.99  1 
ATOM   30783 O  O    . VAL I 6  230 32.803  97.843  71.321  I 230  ? 1.00 72.10  1 
ATOM   30784 C  CB   . VAL I 6  230 32.091  94.828  70.232  I 230  ? 1.00 74.18  1 
ATOM   30785 C  CG1  . VAL I 6  230 33.519  94.799  70.777  I 230  ? 1.00 80.11  1 
ATOM   30786 C  CG2  . VAL I 6  230 31.353  93.665  70.896  I 230  ? 1.00 74.68  1 
ATOM   30787 H  H    . VAL I 6  230 29.756  95.377  69.338  I 230  ? 1.00 74.63  1 
ATOM   30788 H  HA   . VAL I 6  230 31.206  96.133  71.616  I 230  ? 1.00 73.64  1 
ATOM   30789 H  HB   . VAL I 6  230 32.124  94.662  69.155  I 230  ? 1.00 74.18  1 
ATOM   30790 H  HG11 . VAL I 6  230 33.961  93.817  70.614  I 230  ? 1.00 80.11  1 
ATOM   30791 H  HG12 . VAL I 6  230 34.138  95.533  70.261  I 230  ? 1.00 80.11  1 
ATOM   30792 H  HG13 . VAL I 6  230 33.513  95.013  71.846  I 230  ? 1.00 80.11  1 
ATOM   30793 H  HG21 . VAL I 6  230 31.312  93.813  71.975  I 230  ? 1.00 74.68  1 
ATOM   30794 H  HG22 . VAL I 6  230 30.341  93.593  70.499  I 230  ? 1.00 74.68  1 
ATOM   30795 H  HG23 . VAL I 6  230 31.871  92.728  70.688  I 230  ? 1.00 74.68  1 
ATOM   30796 N  N    . PRO I 6  231 32.419  97.953  69.138  I 231  ? 1.00 69.00  1 
ATOM   30797 C  CA   . PRO I 6  231 33.250  99.136  68.974  I 231  ? 1.00 68.76  1 
ATOM   30798 C  C    . PRO I 6  231 32.797  100.291 69.872  I 231  ? 1.00 71.08  1 
ATOM   30799 O  O    . PRO I 6  231 33.616  100.978 70.469  I 231  ? 1.00 74.52  1 
ATOM   30800 C  CB   . PRO I 6  231 33.162  99.487  67.493  I 231  ? 1.00 73.22  1 
ATOM   30801 C  CG   . PRO I 6  231 32.825  98.161  66.836  I 231  ? 1.00 71.36  1 
ATOM   30802 C  CD   . PRO I 6  231 31.931  97.490  67.865  I 231  ? 1.00 68.84  1 
ATOM   30803 H  HA   . PRO I 6  231 34.280  98.878  69.222  I 231  ? 1.00 68.76  1 
ATOM   30804 H  HB2  . PRO I 6  231 32.347  100.188 67.315  I 231  ? 1.00 73.22  1 
ATOM   30805 H  HB3  . PRO I 6  231 34.102  99.889  67.115  I 231  ? 1.00 73.22  1 
ATOM   30806 H  HG2  . PRO I 6  231 32.305  98.304  65.888  I 231  ? 1.00 71.36  1 
ATOM   30807 H  HG3  . PRO I 6  231 33.735  97.577  66.697  I 231  ? 1.00 71.36  1 
ATOM   30808 H  HD2  . PRO I 6  231 31.999  96.406  67.780  I 231  ? 1.00 68.84  1 
ATOM   30809 H  HD3  . PRO I 6  231 30.902  97.821  67.730  I 231  ? 1.00 68.84  1 
ATOM   30810 N  N    . ALA I 6  232 31.489  100.471 70.036  I 232  ? 1.00 65.20  1 
ATOM   30811 C  CA   . ALA I 6  232 30.937  101.498 70.895  I 232  ? 1.00 68.77  1 
ATOM   30812 C  C    . ALA I 6  232 31.266  101.221 72.362  I 232  ? 1.00 74.39  1 
ATOM   30813 O  O    . ALA I 6  232 31.602  102.140 73.100  I 232  ? 1.00 82.93  1 
ATOM   30814 C  CB   . ALA I 6  232 29.433  101.564 70.659  I 232  ? 1.00 75.33  1 
ATOM   30815 H  H    . ALA I 6  232 30.845  99.864  69.548  I 232  ? 1.00 65.20  1 
ATOM   30816 H  HA   . ALA I 6  232 31.373  102.460 70.627  I 232  ? 1.00 68.77  1 
ATOM   30817 H  HB1  . ALA I 6  232 29.230  101.754 69.605  I 232  ? 1.00 75.33  1 
ATOM   30818 H  HB2  . ALA I 6  232 28.957  100.631 70.959  I 232  ? 1.00 75.33  1 
ATOM   30819 H  HB3  . ALA I 6  232 29.012  102.377 71.250  I 232  ? 1.00 75.33  1 
ATOM   30820 N  N    . LEU I 6  233 31.232  99.961  72.797  I 233  ? 1.00 74.79  1 
ATOM   30821 C  CA   . LEU I 6  233 31.583  99.589  74.166  I 233  ? 1.00 73.32  1 
ATOM   30822 C  C    . LEU I 6  233 33.052  99.917  74.444  I 233  ? 1.00 78.25  1 
ATOM   30823 O  O    . LEU I 6  233 33.387  100.315 75.551  I 233  ? 1.00 70.41  1 
ATOM   30824 C  CB   . LEU I 6  233 31.279  98.108  74.418  I 233  ? 1.00 71.97  1 
ATOM   30825 C  CG   . LEU I 6  233 29.794  97.748  74.288  I 233  ? 1.00 72.18  1 
ATOM   30826 C  CD1  . LEU I 6  233 29.609  96.240  74.295  I 233  ? 1.00 83.58  1 
ATOM   30827 C  CD2  . LEU I 6  233 28.947  98.302  75.422  I 233  ? 1.00 75.36  1 
ATOM   30828 H  H    . LEU I 6  233 30.944  99.237  72.154  I 233  ? 1.00 74.79  1 
ATOM   30829 H  HA   . LEU I 6  233 30.990  100.192 74.854  I 233  ? 1.00 73.32  1 
ATOM   30830 H  HB2  . LEU I 6  233 31.855  97.510  73.710  I 233  ? 1.00 71.97  1 
ATOM   30831 H  HB3  . LEU I 6  233 31.619  97.847  75.420  I 233  ? 1.00 71.97  1 
ATOM   30832 H  HG   . LEU I 6  233 29.403  98.136  73.347  I 233  ? 1.00 72.18  1 
ATOM   30833 H  HD11 . LEU I 6  233 30.228  95.781  73.524  I 233  ? 1.00 83.58  1 
ATOM   30834 H  HD12 . LEU I 6  233 29.881  95.828  75.267  I 233  ? 1.00 83.58  1 
ATOM   30835 H  HD13 . LEU I 6  233 28.565  96.009  74.086  I 233  ? 1.00 83.58  1 
ATOM   30836 H  HD21 . LEU I 6  233 29.013  99.390  75.440  I 233  ? 1.00 75.36  1 
ATOM   30837 H  HD22 . LEU I 6  233 27.904  98.030  75.263  I 233  ? 1.00 75.36  1 
ATOM   30838 H  HD23 . LEU I 6  233 29.281  97.901  76.379  I 233  ? 1.00 75.36  1 
ATOM   30839 N  N    . PHE I 6  234 33.938  99.799  73.458  I 234  ? 1.00 75.58  1 
ATOM   30840 C  CA   . PHE I 6  234 35.344  100.173 73.614  I 234  ? 1.00 81.08  1 
ATOM   30841 C  C    . PHE I 6  234 35.522  101.692 73.620  I 234  ? 1.00 81.82  1 
ATOM   30842 O  O    . PHE I 6  234 36.512  102.171 74.163  I 234  ? 1.00 78.41  1 
ATOM   30843 C  CB   . PHE I 6  234 36.207  99.498  72.548  I 234  ? 1.00 75.90  1 
ATOM   30844 C  CG   . PHE I 6  234 36.682  98.127  72.970  I 234  ? 1.00 84.66  1 
ATOM   30845 C  CD1  . PHE I 6  234 35.915  96.989  72.699  I 234  ? 1.00 84.25  1 
ATOM   30846 C  CD2  . PHE I 6  234 37.896  97.988  73.655  I 234  ? 1.00 82.63  1 
ATOM   30847 C  CE1  . PHE I 6  234 36.390  95.718  73.045  I 234  ? 1.00 70.91  1 
ATOM   30848 C  CE2  . PHE I 6  234 38.378  96.716  73.991  I 234  ? 1.00 71.26  1 
ATOM   30849 C  CZ   . PHE I 6  234 37.631  95.580  73.669  I 234  ? 1.00 64.76  1 
ATOM   30850 H  H    . PHE I 6  234 33.626  99.423  72.574  I 234  ? 1.00 75.58  1 
ATOM   30851 H  HA   . PHE I 6  234 35.693  99.830  74.588  I 234  ? 1.00 81.08  1 
ATOM   30852 H  HB2  . PHE I 6  234 35.659  99.428  71.608  I 234  ? 1.00 75.90  1 
ATOM   30853 H  HB3  . PHE I 6  234 37.090  100.109 72.360  I 234  ? 1.00 75.90  1 
ATOM   30854 H  HD1  . PHE I 6  234 34.963  97.086  72.198  I 234  ? 1.00 84.25  1 
ATOM   30855 H  HD2  . PHE I 6  234 38.478  98.863  73.902  I 234  ? 1.00 82.63  1 
ATOM   30856 H  HE1  . PHE I 6  234 35.805  94.840  72.814  I 234  ? 1.00 70.91  1 
ATOM   30857 H  HE2  . PHE I 6  234 39.329  96.611  74.491  I 234  ? 1.00 71.26  1 
ATOM   30858 H  HZ   . PHE I 6  234 38.008  94.596  73.906  I 234  ? 1.00 64.76  1 
ATOM   30859 N  N    . THR I 6  235 34.607  102.461 73.024  I 235  ? 1.00 73.48  1 
ATOM   30860 C  CA   . THR I 6  235 34.624  103.931 73.076  I 235  ? 1.00 80.16  1 
ATOM   30861 C  C    . THR I 6  235 34.183  104.383 74.462  I 235  ? 1.00 81.86  1 
ATOM   30862 O  O    . THR I 6  235 34.749  105.326 75.001  I 235  ? 1.00 88.46  1 
ATOM   30863 C  CB   . THR I 6  235 33.748  104.551 71.991  I 235  ? 1.00 60.10  1 
ATOM   30864 O  OG1  . THR I 6  235 34.319  104.303 70.743  I 235  ? 1.00 83.13  1 
ATOM   30865 C  CG2  . THR I 6  235 33.645  106.063 72.100  I 235  ? 1.00 70.69  1 
ATOM   30866 H  H    . THR I 6  235 33.876  102.013 72.490  I 235  ? 1.00 73.48  1 
ATOM   30867 H  HA   . THR I 6  235 35.641  104.298 72.936  I 235  ? 1.00 80.16  1 
ATOM   30868 H  HB   . THR I 6  235 32.747  104.122 72.020  I 235  ? 1.00 60.10  1 
ATOM   30869 H  HG1  . THR I 6  235 33.596  104.348 70.113  I 235  ? 1.00 83.13  1 
ATOM   30870 H  HG21 . THR I 6  235 33.128  106.455 71.224  I 235  ? 1.00 70.69  1 
ATOM   30871 H  HG22 . THR I 6  235 34.640  106.503 72.161  I 235  ? 1.00 70.69  1 
ATOM   30872 H  HG23 . THR I 6  235 33.070  106.336 72.984  I 235  ? 1.00 70.69  1 
ATOM   30873 N  N    . GLU I 6  236 33.201  103.714 75.069  I 236  ? 1.00 75.12  1 
ATOM   30874 C  CA   . GLU I 6  236 32.791  103.999 76.441  I 236  ? 1.00 73.89  1 
ATOM   30875 C  C    . GLU I 6  236 33.916  103.624 77.390  I 236  ? 1.00 64.60  1 
ATOM   30876 O  O    . GLU I 6  236 34.263  104.372 78.293  I 236  ? 1.00 82.53  1 
ATOM   30877 C  CB   . GLU I 6  236 31.599  103.146 76.871  I 236  ? 1.00 79.02  1 
ATOM   30878 C  CG   . GLU I 6  236 30.256  103.604 76.326  I 236  ? 1.00 73.19  1 
ATOM   30879 C  CD   . GLU I 6  236 29.106  102.891 77.046  I 236  ? 1.00 91.13  1 
ATOM   30880 O  OE1  . GLU I 6  236 29.121  102.801 78.293  I 236  ? 1.00 112.68 1 
ATOM   30881 O  OE2  . GLU I 6  236 28.160  102.441 76.363  I 236  ? 1.00 107.21 1 
ATOM   30882 H  H    . GLU I 6  236 32.709  102.999 74.552  I 236  ? 1.00 75.12  1 
ATOM   30883 H  HA   . GLU I 6  236 32.559  105.057 76.570  I 236  ? 1.00 73.89  1 
ATOM   30884 H  HB2  . GLU I 6  236 31.759  102.107 76.581  I 236  ? 1.00 79.02  1 
ATOM   30885 H  HB3  . GLU I 6  236 31.556  103.188 77.959  I 236  ? 1.00 79.02  1 
ATOM   30886 H  HG2  . GLU I 6  236 30.223  103.410 75.254  I 236  ? 1.00 73.19  1 
ATOM   30887 H  HG3  . GLU I 6  236 30.162  104.679 76.481  I 236  ? 1.00 73.19  1 
ATOM   30888 N  N    . ASN I 6  237 34.495  102.449 77.177  I 237  ? 1.00 80.69  1 
ATOM   30889 C  CA   . ASN I 6  237 35.572  101.904 77.972  I 237  ? 1.00 82.31  1 
ATOM   30890 C  C    . ASN I 6  237 36.923  102.151 77.318  I 237  ? 1.00 81.30  1 
ATOM   30891 O  O    . ASN I 6  237 37.602  101.231 76.878  I 237  ? 1.00 80.28  1 
ATOM   30892 C  CB   . ASN I 6  237 35.311  100.434 78.286  I 237  ? 1.00 70.25  1 
ATOM   30893 C  CG   . ASN I 6  237 34.021  100.246 79.037  I 237  ? 1.00 70.59  1 
ATOM   30894 O  OD1  . ASN I 6  237 33.964  100.290 80.249  I 237  ? 1.00 67.67  1 
ATOM   30895 N  ND2  . ASN I 6  237 32.937  100.079 78.334  I 237  ? 1.00 75.25  1 
ATOM   30896 H  H    . ASN I 6  237 34.139  101.880 76.422  I 237  ? 1.00 80.69  1 
ATOM   30897 H  HA   . ASN I 6  237 35.597  102.422 78.931  I 237  ? 1.00 82.31  1 
ATOM   30898 H  HB2  . ASN I 6  237 36.120  100.050 78.907  I 237  ? 1.00 70.25  1 
ATOM   30899 H  HB3  . ASN I 6  237 35.289  99.853  77.363  I 237  ? 1.00 70.25  1 
ATOM   30900 H  HD21 . ASN I 6  237 32.996  100.065 77.325  I 237  ? 1.00 75.25  1 
ATOM   30901 H  HD22 . ASN I 6  237 32.069  99.946  78.833  I 237  ? 1.00 75.25  1 
ATOM   30902 N  N    . PHE I 6  238 37.329  103.417 77.268  I 238  ? 1.00 85.99  1 
ATOM   30903 C  CA   . PHE I 6  238 38.662  103.846 76.820  I 238  ? 1.00 75.43  1 
ATOM   30904 C  C    . PHE I 6  238 39.746  103.210 77.722  I 238  ? 1.00 76.19  1 
ATOM   30905 O  O    . PHE I 6  238 40.924  103.162 77.404  I 238  ? 1.00 81.12  1 
ATOM   30906 C  CB   . PHE I 6  238 38.702  105.373 76.847  I 238  ? 1.00 77.91  1 
ATOM   30907 C  CG   . PHE I 6  238 38.207  105.978 78.143  I 238  ? 1.00 74.48  1 
ATOM   30908 C  CD1  . PHE I 6  238 39.079  106.137 79.231  I 238  ? 1.00 76.27  1 
ATOM   30909 C  CD2  . PHE I 6  238 36.856  106.321 78.280  I 238  ? 1.00 69.73  1 
ATOM   30910 C  CE1  . PHE I 6  238 38.595  106.606 80.457  I 238  ? 1.00 76.31  1 
ATOM   30911 C  CE2  . PHE I 6  238 36.375  106.788 79.509  I 238  ? 1.00 85.28  1 
ATOM   30912 C  CZ   . PHE I 6  238 37.242  106.924 80.600  I 238  ? 1.00 73.51  1 
ATOM   30913 H  H    . PHE I 6  238 36.694  104.131 77.597  I 238  ? 1.00 85.99  1 
ATOM   30914 H  HA   . PHE I 6  238 38.833  103.514 75.795  I 238  ? 1.00 75.43  1 
ATOM   30915 H  HB2  . PHE I 6  238 38.083  105.747 76.032  I 238  ? 1.00 77.91  1 
ATOM   30916 H  HB3  . PHE I 6  238 39.723  105.707 76.657  I 238  ? 1.00 77.91  1 
ATOM   30917 H  HD1  . PHE I 6  238 40.122  105.877 79.134  I 238  ? 1.00 76.27  1 
ATOM   30918 H  HD2  . PHE I 6  238 36.178  106.212 77.446  I 238  ? 1.00 69.73  1 
ATOM   30919 H  HE1  . PHE I 6  238 39.266  106.712 81.297  I 238  ? 1.00 76.31  1 
ATOM   30920 H  HE2  . PHE I 6  238 35.329  107.033 79.618  I 238  ? 1.00 85.28  1 
ATOM   30921 H  HZ   . PHE I 6  238 36.867  107.278 81.549  I 238  ? 1.00 73.51  1 
ATOM   30922 N  N    . ASP I 6  239 39.280  102.708 78.859  I 239  ? 1.00 62.18  1 
ATOM   30923 C  CA   . ASP I 6  239 39.871  101.954 79.942  I 239  ? 1.00 73.08  1 
ATOM   30924 C  C    . ASP I 6  239 40.500  100.647 79.426  I 239  ? 1.00 85.81  1 
ATOM   30925 O  O    . ASP I 6  239 41.581  100.249 79.853  I 239  ? 1.00 89.68  1 
ATOM   30926 C  CB   . ASP I 6  239 38.615  101.704 80.812  I 239  ? 1.00 73.62  1 
ATOM   30927 C  CG   . ASP I 6  239 38.698  100.782 82.025  I 239  ? 1.00 86.35  1 
ATOM   30928 O  OD1  . ASP I 6  239 39.813  100.493 82.501  I 239  ? 1.00 91.38  1 
ATOM   30929 O  OD2  . ASP I 6  239 37.619  100.394 82.528  I 239  ? 1.00 78.27  1 
ATOM   30930 H  H    . ASP I 6  239 38.305  102.922 79.013  I 239  ? 1.00 62.18  1 
ATOM   30931 H  HA   . ASP I 6  239 40.611  102.541 80.488  I 239  ? 1.00 73.08  1 
ATOM   30932 H  HB2  . ASP I 6  239 38.258  102.672 81.165  I 239  ? 1.00 73.62  1 
ATOM   30933 H  HB3  . ASP I 6  239 37.833  101.299 80.170  I 239  ? 1.00 73.62  1 
ATOM   30934 N  N    . TYR I 6  240 39.869  100.016 78.431  I 240  ? 1.00 78.89  1 
ATOM   30935 C  CA   . TYR I 6  240 40.265  98.737  77.853  I 240  ? 1.00 79.07  1 
ATOM   30936 C  C    . TYR I 6  240 41.176  98.840  76.633  I 240  ? 1.00 85.14  1 
ATOM   30937 O  O    . TYR I 6  240 40.932  99.613  75.706  I 240  ? 1.00 83.15  1 
ATOM   30938 C  CB   . TYR I 6  240 39.006  97.968  77.446  I 240  ? 1.00 73.18  1 
ATOM   30939 C  CG   . TYR I 6  240 37.981  97.663  78.518  I 240  ? 1.00 72.23  1 
ATOM   30940 C  CD1  . TYR I 6  240 38.286  97.742  79.886  I 240  ? 1.00 69.36  1 
ATOM   30941 C  CD2  . TYR I 6  240 36.706  97.233  78.117  I 240  ? 1.00 63.70  1 
ATOM   30942 C  CE1  . TYR I 6  240 37.327  97.388  80.845  I 240  ? 1.00 66.09  1 
ATOM   30943 C  CE2  . TYR I 6  240 35.744  96.878  79.077  I 240  ? 1.00 54.31  1 
ATOM   30944 C  CZ   . TYR I 6  240 36.057  96.957  80.443  I 240  ? 1.00 63.55  1 
ATOM   30945 O  OH   . TYR I 6  240 35.133  96.635  81.372  I 240  ? 1.00 75.13  1 
ATOM   30946 H  H    . TYR I 6  240 39.028  100.440 78.067  I 240  ? 1.00 78.89  1 
ATOM   30947 H  HA   . TYR I 6  240 40.792  98.157  78.611  I 240  ? 1.00 79.07  1 
ATOM   30948 H  HB2  . TYR I 6  240 38.506  98.528  76.655  I 240  ? 1.00 73.18  1 
ATOM   30949 H  HB3  . TYR I 6  240 39.316  97.015  77.020  I 240  ? 1.00 73.18  1 
ATOM   30950 H  HD1  . TYR I 6  240 39.259  98.065  80.224  I 240  ? 1.00 69.36  1 
ATOM   30951 H  HD2  . TYR I 6  240 36.465  97.169  77.066  I 240  ? 1.00 63.70  1 
ATOM   30952 H  HE1  . TYR I 6  240 37.558  97.457  81.898  I 240  ? 1.00 66.09  1 
ATOM   30953 H  HE2  . TYR I 6  240 34.761  96.549  78.774  I 240  ? 1.00 54.31  1 
ATOM   30954 H  HH   . TYR I 6  240 35.358  96.990  82.235  I 240  ? 1.00 75.13  1 
ATOM   30955 N  N    . GLN I 6  241 42.190  97.981  76.596  I 241  ? 1.00 85.16  1 
ATOM   30956 C  CA   . GLN I 6  241 43.187  97.871  75.536  I 241  ? 1.00 87.27  1 
ATOM   30957 C  C    . GLN I 6  241 43.288  96.440  75.006  I 241  ? 1.00 83.67  1 
ATOM   30958 O  O    . GLN I 6  241 43.299  96.242  73.796  I 241  ? 1.00 88.46  1 
ATOM   30959 C  CB   . GLN I 6  241 44.560  98.307  76.083  I 241  ? 1.00 80.77  1 
ATOM   30960 C  CG   . GLN I 6  241 44.629  99.740  76.628  I 241  ? 1.00 83.12  1 
ATOM   30961 C  CD   . GLN I 6  241 44.369  100.800 75.575  I 241  ? 1.00 88.48  1 
ATOM   30962 O  OE1  . GLN I 6  241 44.332  100.533 74.389  I 241  ? 1.00 87.12  1 
ATOM   30963 N  NE2  . GLN I 6  241 44.177  102.037 75.949  I 241  ? 1.00 89.35  1 
ATOM   30964 H  H    . GLN I 6  241 42.345  97.403  77.410  I 241  ? 1.00 85.16  1 
ATOM   30965 H  HA   . GLN I 6  241 42.912  98.507  74.695  I 241  ? 1.00 87.27  1 
ATOM   30966 H  HB2  . GLN I 6  241 44.851  97.632  76.887  I 241  ? 1.00 80.77  1 
ATOM   30967 H  HB3  . GLN I 6  241 45.303  98.201  75.292  I 241  ? 1.00 80.77  1 
ATOM   30968 H  HG2  . GLN I 6  241 43.916  99.861  77.444  I 241  ? 1.00 83.12  1 
ATOM   30969 H  HG3  . GLN I 6  241 45.626  99.907  77.036  I 241  ? 1.00 83.12  1 
ATOM   30970 H  HE21 . GLN I 6  241 44.185  102.287 76.928  I 241  ? 1.00 89.35  1 
ATOM   30971 H  HE22 . GLN I 6  241 44.046  102.736 75.232  I 241  ? 1.00 89.35  1 
ATOM   30972 N  N    . ASP I 6  242 43.313  95.451  75.895  I 242  ? 1.00 80.11  1 
ATOM   30973 C  CA   . ASP I 6  242 43.438  94.025  75.597  I 242  ? 1.00 84.48  1 
ATOM   30974 C  C    . ASP I 6  242 42.094  93.307  75.718  I 242  ? 1.00 78.44  1 
ATOM   30975 O  O    . ASP I 6  242 41.419  93.361  76.739  I 242  ? 1.00 82.73  1 
ATOM   30976 C  CB   . ASP I 6  242 44.499  93.442  76.530  I 242  ? 1.00 89.85  1 
ATOM   30977 C  CG   . ASP I 6  242 44.792  91.969  76.265  I 242  ? 1.00 109.97 1 
ATOM   30978 O  OD1  . ASP I 6  242 43.892  91.136  76.496  I 242  ? 1.00 111.04 1 
ATOM   30979 O  OD2  . ASP I 6  242 45.922  91.660  75.833  I 242  ? 1.00 108.07 1 
ATOM   30980 H  H    . ASP I 6  242 43.285  95.706  76.872  I 242  ? 1.00 80.11  1 
ATOM   30981 H  HA   . ASP I 6  242 43.801  93.907  74.576  I 242  ? 1.00 84.48  1 
ATOM   30982 H  HB2  . ASP I 6  242 45.418  94.016  76.414  I 242  ? 1.00 89.85  1 
ATOM   30983 H  HB3  . ASP I 6  242 44.161  93.565  77.559  I 242  ? 1.00 89.85  1 
ATOM   30984 N  N    . ILE I 6  243 41.710  92.575  74.682  I 243  ? 1.00 77.40  1 
ATOM   30985 C  CA   . ILE I 6  243 40.416  91.905  74.614  I 243  ? 1.00 74.07  1 
ATOM   30986 C  C    . ILE I 6  243 40.183  90.780  75.618  I 243  ? 1.00 76.11  1 
ATOM   30987 O  O    . ILE I 6  243 39.038  90.437  75.884  I 243  ? 1.00 68.47  1 
ATOM   30988 C  CB   . ILE I 6  243 40.141  91.505  73.166  I 243  ? 1.00 61.87  1 
ATOM   30989 C  CG1  . ILE I 6  243 38.648  91.265  72.937  I 243  ? 1.00 62.22  1 
ATOM   30990 C  CG2  . ILE I 6  243 40.964  90.300  72.710  I 243  ? 1.00 77.79  1 
ATOM   30991 C  CD1  . ILE I 6  243 38.285  91.631  71.505  I 243  ? 1.00 83.63  1 
ATOM   30992 H  H    . ILE I 6  243 42.319  92.517  73.878  I 243  ? 1.00 77.40  1 
ATOM   30993 H  HA   . ILE I 6  243 39.689  92.678  74.860  I 243  ? 1.00 74.07  1 
ATOM   30994 H  HB   . ILE I 6  243 40.436  92.360  72.557  I 243  ? 1.00 61.87  1 
ATOM   30995 H  HG12 . ILE I 6  243 38.384  90.228  73.141  I 243  ? 1.00 62.22  1 
ATOM   30996 H  HG13 . ILE I 6  243 38.062  91.907  73.594  I 243  ? 1.00 62.22  1 
ATOM   30997 H  HG21 . ILE I 6  243 40.809  90.127  71.645  I 243  ? 1.00 77.79  1 
ATOM   30998 H  HG22 . ILE I 6  243 40.664  89.404  73.253  I 243  ? 1.00 77.79  1 
ATOM   30999 H  HG23 . ILE I 6  243 42.026  90.480  72.876  I 243  ? 1.00 77.79  1 
ATOM   31000 H  HD11 . ILE I 6  243 38.800  90.968  70.810  I 243  ? 1.00 83.63  1 
ATOM   31001 H  HD12 . ILE I 6  243 38.562  92.665  71.303  I 243  ? 1.00 83.63  1 
ATOM   31002 H  HD13 . ILE I 6  243 37.209  91.541  71.355  I 243  ? 1.00 83.63  1 
ATOM   31003 N  N    . ARG I 6  244 41.225  90.206  76.213  I 244  ? 1.00 68.41  1 
ATOM   31004 C  CA   . ARG I 6  244 41.093  89.147  77.217  I 244  ? 1.00 74.24  1 
ATOM   31005 C  C    . ARG I 6  244 41.348  89.678  78.610  I 244  ? 1.00 78.78  1 
ATOM   31006 O  O    . ARG I 6  244 40.540  89.466  79.505  I 244  ? 1.00 80.49  1 
ATOM   31007 C  CB   . ARG I 6  244 42.049  87.990  76.910  I 244  ? 1.00 83.76  1 
ATOM   31008 C  CG   . ARG I 6  244 41.653  87.144  75.700  I 244  ? 1.00 73.98  1 
ATOM   31009 C  CD   . ARG I 6  244 40.342  86.387  75.914  I 244  ? 1.00 74.84  1 
ATOM   31010 N  NE   . ARG I 6  244 40.077  85.462  74.809  I 244  ? 1.00 74.84  1 
ATOM   31011 C  CZ   . ARG I 6  244 39.443  85.708  73.687  I 244  ? 1.00 66.89  1 
ATOM   31012 N  NH1  . ARG I 6  244 39.298  84.793  72.790  I 244  ? 1.00 68.34  1 
ATOM   31013 N  NH2  . ARG I 6  244 38.965  86.873  73.406  I 244  ? 1.00 71.22  1 
ATOM   31014 H  H    . ARG I 6  244 42.147  90.564  76.010  I 244  ? 1.00 68.41  1 
ATOM   31015 H  HA   . ARG I 6  244 40.073  88.762  77.232  I 244  ? 1.00 74.24  1 
ATOM   31016 H  HB2  . ARG I 6  244 43.051  88.386  76.744  I 244  ? 1.00 83.76  1 
ATOM   31017 H  HB3  . ARG I 6  244 42.095  87.331  77.777  I 244  ? 1.00 83.76  1 
ATOM   31018 H  HG2  . ARG I 6  244 42.443  86.412  75.534  I 244  ? 1.00 73.98  1 
ATOM   31019 H  HG3  . ARG I 6  244 41.577  87.777  74.816  I 244  ? 1.00 73.98  1 
ATOM   31020 H  HD2  . ARG I 6  244 40.417  85.809  76.835  I 244  ? 1.00 74.84  1 
ATOM   31021 H  HD3  . ARG I 6  244 39.516  87.090  76.023  I 244  ? 1.00 74.84  1 
ATOM   31022 H  HE   . ARG I 6  244 40.489  84.543  74.887  I 244  ? 1.00 74.84  1 
ATOM   31023 H  HH11 . ARG I 6  244 39.739  83.893  72.919  I 244  ? 1.00 68.34  1 
ATOM   31024 H  HH12 . ARG I 6  244 38.718  84.996  71.988  I 244  ? 1.00 68.34  1 
ATOM   31025 H  HH21 . ARG I 6  244 39.007  87.619  74.086  I 244  ? 1.00 71.22  1 
ATOM   31026 H  HH22 . ARG I 6  244 38.662  87.049  72.459  I 244  ? 1.00 71.22  1 
ATOM   31027 N  N    . LYS I 6  245 42.448  90.400  78.787  I 245  ? 1.00 84.89  1 
ATOM   31028 C  CA   . LYS I 6  245 42.874  90.947  80.076  I 245  ? 1.00 97.37  1 
ATOM   31029 C  C    . LYS I 6  245 42.012  92.103  80.555  I 245  ? 1.00 81.16  1 
ATOM   31030 O  O    . LYS I 6  245 41.842  92.246  81.757  I 245  ? 1.00 97.93  1 
ATOM   31031 C  CB   . LYS I 6  245 44.342  91.374  79.991  I 245  ? 1.00 96.55  1 
ATOM   31032 C  CG   . LYS I 6  245 45.283  90.208  79.656  I 245  ? 1.00 101.05 1 
ATOM   31033 C  CD   . LYS I 6  245 46.703  90.710  79.373  I 245  ? 1.00 121.10 1 
ATOM   31034 C  CE   . LYS I 6  245 47.570  89.549  78.883  I 245  ? 1.00 111.68 1 
ATOM   31035 N  NZ   . LYS I 6  245 48.867  90.034  78.369  I 245  ? 1.00 90.98  1 
ATOM   31036 H  H    . LYS I 6  245 43.029  90.564  77.978  I 245  ? 1.00 84.89  1 
ATOM   31037 H  HA   . LYS I 6  245 42.793  90.170  80.836  I 245  ? 1.00 97.37  1 
ATOM   31038 H  HB2  . LYS I 6  245 44.443  92.151  79.234  I 245  ? 1.00 96.55  1 
ATOM   31039 H  HB3  . LYS I 6  245 44.646  91.796  80.949  I 245  ? 1.00 96.55  1 
ATOM   31040 H  HG2  . LYS I 6  245 44.924  89.686  78.769  I 245  ? 1.00 101.05 1 
ATOM   31041 H  HG3  . LYS I 6  245 45.300  89.506  80.489  I 245  ? 1.00 101.05 1 
ATOM   31042 H  HD2  . LYS I 6  245 46.661  91.478  78.601  I 245  ? 1.00 121.10 1 
ATOM   31043 H  HD3  . LYS I 6  245 47.130  91.138  80.280  I 245  ? 1.00 121.10 1 
ATOM   31044 H  HE2  . LYS I 6  245 47.722  88.851  79.706  I 245  ? 1.00 111.68 1 
ATOM   31045 H  HE3  . LYS I 6  245 47.036  89.025  78.091  I 245  ? 1.00 111.68 1 
ATOM   31046 H  HZ1  . LYS I 6  245 48.734  90.662  77.590  I 245  ? 1.00 90.98  1 
ATOM   31047 H  HZ2  . LYS I 6  245 49.441  89.265  78.053  I 245  ? 1.00 90.98  1 
ATOM   31048 H  HZ3  . LYS I 6  245 49.379  90.527  79.087  I 245  ? 1.00 90.98  1 
ATOM   31049 N  N    . ASP I 6  246 41.447  92.893  79.650  I 246  ? 1.00 78.62  1 
ATOM   31050 C  CA   . ASP I 6  246 40.608  94.034  80.001  I 246  ? 1.00 80.90  1 
ATOM   31051 C  C    . ASP I 6  246 39.134  93.786  79.690  I 246  ? 1.00 74.27  1 
ATOM   31052 O  O    . ASP I 6  246 38.318  93.719  80.600  I 246  ? 1.00 82.08  1 
ATOM   31053 C  CB   . ASP I 6  246 41.096  95.321  79.324  I 246  ? 1.00 70.28  1 
ATOM   31054 C  CG   . ASP I 6  246 42.573  95.644  79.507  I 246  ? 1.00 64.86  1 
ATOM   31055 O  OD1  . ASP I 6  246 43.156  95.327  80.562  I 246  ? 1.00 71.65  1 
ATOM   31056 O  OD2  . ASP I 6  246 43.134  96.272  78.591  I 246  ? 1.00 61.34  1 
ATOM   31057 H  H    . ASP I 6  246 41.648  92.736  78.673  I 246  ? 1.00 78.62  1 
ATOM   31058 H  HA   . ASP I 6  246 40.671  94.212  81.074  I 246  ? 1.00 80.90  1 
ATOM   31059 H  HB2  . ASP I 6  246 40.870  95.288  78.259  I 246  ? 1.00 70.28  1 
ATOM   31060 H  HB3  . ASP I 6  246 40.523  96.147  79.745  I 246  ? 1.00 70.28  1 
ATOM   31061 N  N    . PHE I 6  247 38.784  93.581  78.425  I 247  ? 1.00 62.96  1 
ATOM   31062 C  CA   . PHE I 6  247 37.396  93.388  78.013  I 247  ? 1.00 67.91  1 
ATOM   31063 C  C    . PHE I 6  247 36.723  92.148  78.599  I 247  ? 1.00 78.33  1 
ATOM   31064 O  O    . PHE I 6  247 35.769  92.300  79.349  I 247  ? 1.00 76.67  1 
ATOM   31065 C  CB   . PHE I 6  247 37.308  93.444  76.494  I 247  ? 1.00 66.10  1 
ATOM   31066 C  CG   . PHE I 6  247 35.937  93.187  75.922  I 247  ? 1.00 64.90  1 
ATOM   31067 C  CD1  . PHE I 6  247 35.034  94.242  75.733  I 247  ? 1.00 69.46  1 
ATOM   31068 C  CD2  . PHE I 6  247 35.561  91.888  75.570  I 247  ? 1.00 66.16  1 
ATOM   31069 C  CE1  . PHE I 6  247 33.767  93.996  75.186  I 247  ? 1.00 80.34  1 
ATOM   31070 C  CE2  . PHE I 6  247 34.286  91.637  75.056  I 247  ? 1.00 71.03  1 
ATOM   31071 C  CZ   . PHE I 6  247 33.396  92.691  74.844  I 247  ? 1.00 67.56  1 
ATOM   31072 H  H    . PHE I 6  247 39.504  93.623  77.718  I 247  ? 1.00 62.96  1 
ATOM   31073 H  HA   . PHE I 6  247 36.824  94.237  78.388  I 247  ? 1.00 67.91  1 
ATOM   31074 H  HB2  . PHE I 6  247 37.650  94.428  76.172  I 247  ? 1.00 66.10  1 
ATOM   31075 H  HB3  . PHE I 6  247 37.988  92.699  76.079  I 247  ? 1.00 66.10  1 
ATOM   31076 H  HD1  . PHE I 6  247 35.317  95.250  75.995  I 247  ? 1.00 69.46  1 
ATOM   31077 H  HD2  . PHE I 6  247 36.254  91.069  75.698  I 247  ? 1.00 66.16  1 
ATOM   31078 H  HE1  . PHE I 6  247 33.078  94.813  75.032  I 247  ? 1.00 80.34  1 
ATOM   31079 H  HE2  . PHE I 6  247 33.993  90.627  74.810  I 247  ? 1.00 71.03  1 
ATOM   31080 H  HZ   . PHE I 6  247 32.426  92.494  74.414  I 247  ? 1.00 67.56  1 
ATOM   31081 N  N    . VAL I 6  248 37.190  90.925  78.322  I 248  ? 1.00 80.12  1 
ATOM   31082 C  CA   . VAL I 6  248 36.552  89.718  78.880  I 248  ? 1.00 70.83  1 
ATOM   31083 C  C    . VAL I 6  248 36.523  89.777  80.400  I 248  ? 1.00 70.89  1 
ATOM   31084 O  O    . VAL I 6  248 35.493  89.500  81.001  I 248  ? 1.00 78.43  1 
ATOM   31085 C  CB   . VAL I 6  248 37.205  88.431  78.351  I 248  ? 1.00 77.04  1 
ATOM   31086 C  CG1  . VAL I 6  248 36.871  87.185  79.164  I 248  ? 1.00 78.41  1 
ATOM   31087 C  CG2  . VAL I 6  248 36.750  88.154  76.920  I 248  ? 1.00 76.87  1 
ATOM   31088 H  H    . VAL I 6  248 37.935  90.823  77.648  I 248  ? 1.00 80.12  1 
ATOM   31089 H  HA   . VAL I 6  248 35.509  89.707  78.565  I 248  ? 1.00 70.83  1 
ATOM   31090 H  HB   . VAL I 6  248 38.289  88.548  78.363  I 248  ? 1.00 77.04  1 
ATOM   31091 H  HG11 . VAL I 6  248 37.266  86.296  78.674  I 248  ? 1.00 78.41  1 
ATOM   31092 H  HG12 . VAL I 6  248 35.791  87.089  79.274  I 248  ? 1.00 78.41  1 
ATOM   31093 H  HG13 . VAL I 6  248 37.325  87.252  80.153  I 248  ? 1.00 78.41  1 
ATOM   31094 H  HG21 . VAL I 6  248 35.664  88.077  76.878  I 248  ? 1.00 76.87  1 
ATOM   31095 H  HG22 . VAL I 6  248 37.185  87.222  76.558  I 248  ? 1.00 76.87  1 
ATOM   31096 H  HG23 . VAL I 6  248 37.062  88.963  76.260  I 248  ? 1.00 76.87  1 
ATOM   31097 N  N    . TYR I 6  249 37.607  90.202  81.042  I 249  ? 1.00 72.41  1 
ATOM   31098 C  CA   . TYR I 6  249 37.627  90.345  82.494  I 249  ? 1.00 85.28  1 
ATOM   31099 C  C    . TYR I 6  249 36.530  91.293  82.966  I 249  ? 1.00 83.23  1 
ATOM   31100 O  O    . TYR I 6  249 35.753  90.949  83.848  I 249  ? 1.00 86.27  1 
ATOM   31101 C  CB   . TYR I 6  249 38.990  90.869  82.944  I 249  ? 1.00 89.13  1 
ATOM   31102 C  CG   . TYR I 6  249 39.032  91.278  84.402  I 249  ? 1.00 97.40  1 
ATOM   31103 C  CD1  . TYR I 6  249 39.201  90.304  85.399  I 249  ? 1.00 91.12  1 
ATOM   31104 C  CD2  . TYR I 6  249 38.883  92.630  84.760  I 249  ? 1.00 97.94  1 
ATOM   31105 C  CE1  . TYR I 6  249 39.221  90.679  86.753  I 249  ? 1.00 100.09 1 
ATOM   31106 C  CE2  . TYR I 6  249 38.897  93.008  86.113  I 249  ? 1.00 104.43 1 
ATOM   31107 C  CZ   . TYR I 6  249 39.062  92.031  87.113  I 249  ? 1.00 111.51 1 
ATOM   31108 O  OH   . TYR I 6  249 39.074  92.387  88.423  I 249  ? 1.00 115.13 1 
ATOM   31109 H  H    . TYR I 6  249 38.448  90.393  80.517  I 249  ? 1.00 72.41  1 
ATOM   31110 H  HA   . TYR I 6  249 37.454  89.374  82.957  I 249  ? 1.00 85.28  1 
ATOM   31111 H  HB2  . TYR I 6  249 39.251  91.735  82.336  I 249  ? 1.00 89.13  1 
ATOM   31112 H  HB3  . TYR I 6  249 39.742  90.100  82.766  I 249  ? 1.00 89.13  1 
ATOM   31113 H  HD1  . TYR I 6  249 39.313  89.265  85.127  I 249  ? 1.00 91.12  1 
ATOM   31114 H  HD2  . TYR I 6  249 38.758  93.383  83.996  I 249  ? 1.00 97.94  1 
ATOM   31115 H  HE1  . TYR I 6  249 39.348  89.934  87.524  I 249  ? 1.00 100.09 1 
ATOM   31116 H  HE2  . TYR I 6  249 38.779  94.047  86.384  I 249  ? 1.00 104.43 1 
ATOM   31117 H  HH   . TYR I 6  249 38.927  93.329  88.531  I 249  ? 1.00 115.13 1 
ATOM   31118 N  N    . GLY I 6  250 36.423  92.472  82.367  I 250  ? 1.00 77.76  1 
ATOM   31119 C  CA   . GLY I 6  250 35.422  93.464  82.719  I 250  ? 1.00 90.46  1 
ATOM   31120 C  C    . GLY I 6  250 33.998  92.979  82.497  I 250  ? 1.00 90.41  1 
ATOM   31121 O  O    . GLY I 6  250 33.151  93.154  83.363  I 250  ? 1.00 99.48  1 
ATOM   31122 H  H    . GLY I 6  250 37.077  92.711  81.635  I 250  ? 1.00 77.76  1 
ATOM   31123 H  HA2  . GLY I 6  250 35.545  93.754  83.762  I 250  ? 1.00 90.46  1 
ATOM   31124 H  HA3  . GLY I 6  250 35.583  94.339  82.089  I 250  ? 1.00 90.46  1 
ATOM   31125 N  N    . VAL I 6  251 33.721  92.297  81.390  I 251  ? 1.00 75.05  1 
ATOM   31126 C  CA   . VAL I 6  251 32.388  91.766  81.099  I 251  ? 1.00 71.49  1 
ATOM   31127 C  C    . VAL I 6  251 31.972  90.725  82.134  I 251  ? 1.00 72.78  1 
ATOM   31128 O  O    . VAL I 6  251 30.841  90.748  82.604  I 251  ? 1.00 77.54  1 
ATOM   31129 C  CB   . VAL I 6  251 32.330  91.199  79.680  I 251  ? 1.00 66.03  1 
ATOM   31130 C  CG1  . VAL I 6  251 30.968  90.577  79.395  I 251  ? 1.00 61.61  1 
ATOM   31131 C  CG2  . VAL I 6  251 32.516  92.305  78.655  I 251  ? 1.00 52.69  1 
ATOM   31132 H  H    . VAL I 6  251 34.451  92.184  80.701  I 251  ? 1.00 75.05  1 
ATOM   31133 H  HA   . VAL I 6  251 31.670  92.583  81.163  I 251  ? 1.00 71.49  1 
ATOM   31134 H  HB   . VAL I 6  251 33.108  90.448  79.543  I 251  ? 1.00 66.03  1 
ATOM   31135 H  HG11 . VAL I 6  251 30.848  90.422  78.323  I 251  ? 1.00 61.61  1 
ATOM   31136 H  HG12 . VAL I 6  251 30.881  89.617  79.904  I 251  ? 1.00 61.61  1 
ATOM   31137 H  HG13 . VAL I 6  251 30.175  91.240  79.740  I 251  ? 1.00 61.61  1 
ATOM   31138 H  HG21 . VAL I 6  251 33.430  92.870  78.839  I 251  ? 1.00 52.69  1 
ATOM   31139 H  HG22 . VAL I 6  251 32.571  91.878  77.654  I 251  ? 1.00 52.69  1 
ATOM   31140 H  HG23 . VAL I 6  251 31.667  92.986  78.715  I 251  ? 1.00 52.69  1 
ATOM   31141 N  N    . LEU I 6  252 32.882  89.847  82.553  I 252  ? 1.00 76.55  1 
ATOM   31142 C  CA   . LEU I 6  252 32.600  88.826  83.568  I 252  ? 1.00 84.09  1 
ATOM   31143 C  C    . LEU I 6  252 32.573  89.411  84.990  I 252  ? 1.00 95.10  1 
ATOM   31144 O  O    . LEU I 6  252 31.912  88.881  85.877  I 252  ? 1.00 90.61  1 
ATOM   31145 C  CB   . LEU I 6  252 33.612  87.687  83.424  I 252  ? 1.00 77.87  1 
ATOM   31146 C  CG   . LEU I 6  252 33.587  87.010  82.044  I 252  ? 1.00 70.83  1 
ATOM   31147 C  CD1  . LEU I 6  252 34.691  85.972  81.965  I 252  ? 1.00 76.04  1 
ATOM   31148 C  CD2  . LEU I 6  252 32.271  86.313  81.760  I 252  ? 1.00 72.36  1 
ATOM   31149 H  H    . LEU I 6  252 33.798  89.862  82.128  I 252  ? 1.00 76.55  1 
ATOM   31150 H  HA   . LEU I 6  252 31.604  88.420  83.392  I 252  ? 1.00 84.09  1 
ATOM   31151 H  HB2  . LEU I 6  252 34.610  88.087  83.603  I 252  ? 1.00 77.87  1 
ATOM   31152 H  HB3  . LEU I 6  252 33.407  86.937  84.188  I 252  ? 1.00 77.87  1 
ATOM   31153 H  HG   . LEU I 6  252 33.752  87.742  81.253  I 252  ? 1.00 70.83  1 
ATOM   31154 H  HD11 . LEU I 6  252 35.654  86.454  82.137  I 252  ? 1.00 76.04  1 
ATOM   31155 H  HD12 . LEU I 6  252 34.525  85.204  82.719  I 252  ? 1.00 76.04  1 
ATOM   31156 H  HD13 . LEU I 6  252 34.699  85.512  80.976  I 252  ? 1.00 76.04  1 
ATOM   31157 H  HD21 . LEU I 6  252 32.340  85.791  80.806  I 252  ? 1.00 72.36  1 
ATOM   31158 H  HD22 . LEU I 6  252 31.466  87.044  81.688  I 252  ? 1.00 72.36  1 
ATOM   31159 H  HD23 . LEU I 6  252 32.047  85.596  82.549  I 252  ? 1.00 72.36  1 
ATOM   31160 N  N    . THR I 6  253 33.264  90.528  85.208  I 253  ? 1.00 99.27  1 
ATOM   31161 C  CA   . THR I 6  253 33.303  91.299  86.463  I 253  ? 1.00 101.97 1 
ATOM   31162 C  C    . THR I 6  253 32.066  92.197  86.603  I 253  ? 1.00 97.57  1 
ATOM   31163 O  O    . THR I 6  253 31.828  92.803  87.640  I 253  ? 1.00 100.81 1 
ATOM   31164 C  CB   . THR I 6  253 34.585  92.143  86.468  I 253  ? 1.00 100.22 1 
ATOM   31165 O  OG1  . THR I 6  253 35.675  91.268  86.480  I 253  ? 1.00 116.15 1 
ATOM   31166 C  CG2  . THR I 6  253 34.801  93.086  87.643  I 253  ? 1.00 95.36  1 
ATOM   31167 H  H    . THR I 6  253 33.855  90.851  84.455  I 253  ? 1.00 99.27  1 
ATOM   31168 H  HA   . THR I 6  253 33.323  90.621  87.316  I 253  ? 1.00 101.97 1 
ATOM   31169 H  HB   . THR I 6  253 34.628  92.734  85.553  I 253  ? 1.00 100.22 1 
ATOM   31170 H  HG1  . THR I 6  253 35.804  91.021  85.561  I 253  ? 1.00 116.15 1 
ATOM   31171 H  HG21 . THR I 6  253 35.819  93.475  87.620  I 253  ? 1.00 95.36  1 
ATOM   31172 H  HG22 . THR I 6  253 34.118  93.933  87.575  I 253  ? 1.00 95.36  1 
ATOM   31173 H  HG23 . THR I 6  253 34.637  92.556  88.582  I 253  ? 1.00 95.36  1 
ATOM   31174 N  N    . SER I 6  254 31.229  92.256  85.569  I 254  ? 1.00 87.52  1 
ATOM   31175 C  CA   . SER I 6  254 30.042  93.103  85.475  I 254  ? 1.00 91.43  1 
ATOM   31176 C  C    . SER I 6  254 30.396  94.599  85.408  I 254  ? 1.00 97.54  1 
ATOM   31177 O  O    . SER I 6  254 29.568  95.477  85.619  I 254  ? 1.00 103.22 1 
ATOM   31178 C  CB   . SER I 6  254 28.974  92.697  86.497  I 254  ? 1.00 93.64  1 
ATOM   31179 O  OG   . SER I 6  254 27.666  92.966  86.024  I 254  ? 1.00 98.92  1 
ATOM   31180 H  H    . SER I 6  254 31.458  91.700  84.757  I 254  ? 1.00 87.52  1 
ATOM   31181 H  HA   . SER I 6  254 29.614  92.878  84.498  I 254  ? 1.00 91.43  1 
ATOM   31182 H  HB2  . SER I 6  254 29.147  93.232  87.431  I 254  ? 1.00 93.64  1 
ATOM   31183 H  HB3  . SER I 6  254 29.051  91.628  86.695  I 254  ? 1.00 93.64  1 
ATOM   31184 H  HG   . SER I 6  254 27.448  92.311  85.357  I 254  ? 1.00 98.92  1 
ATOM   31185 N  N    . ASP I 6  255 31.647  94.906  85.053  I 255  ? 1.00 97.52  1 
ATOM   31186 C  CA   . ASP I 6  255 32.184  96.254  84.844  I 255  ? 1.00 86.43  1 
ATOM   31187 C  C    . ASP I 6  255 31.557  96.886  83.586  I 255  ? 1.00 94.86  1 
ATOM   31188 O  O    . ASP I 6  255 31.646  98.089  83.353  I 255  ? 1.00 115.85 1 
ATOM   31189 C  CB   . ASP I 6  255 33.698  96.119  84.685  I 255  ? 1.00 99.18  1 
ATOM   31190 C  CG   . ASP I 6  255 34.462  97.439  84.651  I 255  ? 1.00 94.03  1 
ATOM   31191 O  OD1  . ASP I 6  255 34.122  98.353  85.427  I 255  ? 1.00 101.91 1 
ATOM   31192 O  OD2  . ASP I 6  255 35.450  97.521  83.893  I 255  ? 1.00 97.79  1 
ATOM   31193 H  H    . ASP I 6  255 32.260  94.139  84.817  I 255  ? 1.00 97.52  1 
ATOM   31194 H  HA   . ASP I 6  255 31.957  96.877  85.709  I 255  ? 1.00 86.43  1 
ATOM   31195 H  HB2  . ASP I 6  255 34.088  95.524  85.511  I 255  ? 1.00 99.18  1 
ATOM   31196 H  HB3  . ASP I 6  255 33.899  95.581  83.759  I 255  ? 1.00 99.18  1 
ATOM   31197 N  N    . LEU I 6  256 30.899  96.046  82.780  I 256  ? 1.00 96.01  1 
ATOM   31198 C  CA   . LEU I 6  256 30.152  96.373  81.573  I 256  ? 1.00 94.58  1 
ATOM   31199 C  C    . LEU I 6  256 28.655  96.030  81.740  I 256  ? 1.00 86.78  1 
ATOM   31200 O  O    . LEU I 6  256 27.924  95.869  80.771  I 256  ? 1.00 98.77  1 
ATOM   31201 C  CB   . LEU I 6  256 30.825  95.682  80.376  I 256  ? 1.00 89.25  1 
ATOM   31202 C  CG   . LEU I 6  256 30.534  96.336  79.019  I 256  ? 1.00 81.23  1 
ATOM   31203 C  CD1  . LEU I 6  256 31.108  97.739  78.974  I 256  ? 1.00 97.09  1 
ATOM   31204 C  CD2  . LEU I 6  256 31.198  95.561  77.892  I 256  ? 1.00 66.82  1 
ATOM   31205 H  H    . LEU I 6  256 30.949  95.069  83.031  I 256  ? 1.00 96.01  1 
ATOM   31206 H  HA   . LEU I 6  256 30.204  97.455  81.449  I 256  ? 1.00 94.58  1 
ATOM   31207 H  HB2  . LEU I 6  256 31.905  95.690  80.525  I 256  ? 1.00 89.25  1 
ATOM   31208 H  HB3  . LEU I 6  256 30.501  94.642  80.345  I 256  ? 1.00 89.25  1 
ATOM   31209 H  HG   . LEU I 6  256 29.463  96.383  78.823  I 256  ? 1.00 81.23  1 
ATOM   31210 H  HD11 . LEU I 6  256 32.156  97.706  79.273  I 256  ? 1.00 97.09  1 
ATOM   31211 H  HD12 . LEU I 6  256 30.553  98.400  79.640  I 256  ? 1.00 97.09  1 
ATOM   31212 H  HD13 . LEU I 6  256 31.023  98.142  77.965  I 256  ? 1.00 97.09  1 
ATOM   31213 H  HD21 . LEU I 6  256 30.644  94.639  77.714  I 256  ? 1.00 66.82  1 
ATOM   31214 H  HD22 . LEU I 6  256 32.233  95.335  78.149  I 256  ? 1.00 66.82  1 
ATOM   31215 H  HD23 . LEU I 6  256 31.193  96.146  76.973  I 256  ? 1.00 66.82  1 
ATOM   31216 N  N    . LEU I 6  257 28.180  95.912  82.977  I 257  ? 1.00 84.41  1 
ATOM   31217 C  CA   . LEU I 6  257 26.801  95.586  83.329  I 257  ? 1.00 85.13  1 
ATOM   31218 C  C    . LEU I 6  257 26.317  94.235  82.770  I 257  ? 1.00 88.08  1 
ATOM   31219 O  O    . LEU I 6  257 27.091  93.293  82.641  I 257  ? 1.00 84.24  1 
ATOM   31220 C  CB   . LEU I 6  257 25.875  96.786  83.047  I 257  ? 1.00 99.73  1 
ATOM   31221 C  CG   . LEU I 6  257 26.281  98.097  83.734  I 257  ? 1.00 107.96 1 
ATOM   31222 C  CD1  . LEU I 6  257 25.234  99.167  83.442  I 257  ? 1.00 110.36 1 
ATOM   31223 C  CD2  . LEU I 6  257 26.365  97.947  85.248  I 257  ? 1.00 108.02 1 
ATOM   31224 H  H    . LEU I 6  257 28.827  96.047  83.741  I 257  ? 1.00 84.41  1 
ATOM   31225 H  HA   . LEU I 6  257 26.784  95.434  84.408  I 257  ? 1.00 85.13  1 
ATOM   31226 H  HB2  . LEU I 6  257 24.871  96.543  83.395  I 257  ? 1.00 99.73  1 
ATOM   31227 H  HB3  . LEU I 6  257 25.825  96.957  81.971  I 257  ? 1.00 99.73  1 
ATOM   31228 H  HG   . LEU I 6  257 27.243  98.437  83.352  I 257  ? 1.00 107.96 1 
ATOM   31229 H  HD11 . LEU I 6  257 25.536  100.110 83.897  I 257  ? 1.00 110.36 1 
ATOM   31230 H  HD12 . LEU I 6  257 25.151  99.312  82.365  I 257  ? 1.00 110.36 1 
ATOM   31231 H  HD13 . LEU I 6  257 24.266  98.868  83.842  I 257  ? 1.00 110.36 1 
ATOM   31232 H  HD21 . LEU I 6  257 27.188  97.285  85.514  I 257  ? 1.00 108.02 1 
ATOM   31233 H  HD22 . LEU I 6  257 26.557  98.920  85.700  I 257  ? 1.00 108.02 1 
ATOM   31234 H  HD23 . LEU I 6  257 25.430  97.546  85.639  I 257  ? 1.00 108.02 1 
ATOM   31235 N  N    . GLY I 6  258 25.028  94.116  82.459  I 258  ? 1.00 88.38  1 
ATOM   31236 C  CA   . GLY I 6  258 24.323  92.909  82.004  I 258  ? 1.00 87.81  1 
ATOM   31237 C  C    . GLY I 6  258 24.728  92.245  80.690  I 258  ? 1.00 81.34  1 
ATOM   31238 O  O    . GLY I 6  258 23.918  91.514  80.127  I 258  ? 1.00 78.03  1 
ATOM   31239 H  H    . GLY I 6  258 24.461  94.942  82.588  I 258  ? 1.00 88.38  1 
ATOM   31240 H  HA2  . GLY I 6  258 23.261  93.144  81.931  I 258  ? 1.00 87.81  1 
ATOM   31241 H  HA3  . GLY I 6  258 24.431  92.152  82.781  I 258  ? 1.00 87.81  1 
ATOM   31242 N  N    . LYS I 6  259 25.925  92.498  80.169  I 259  ? 1.00 76.37  1 
ATOM   31243 C  CA   . LYS I 6  259 26.430  91.886  78.938  I 259  ? 1.00 76.03  1 
ATOM   31244 C  C    . LYS I 6  259 26.866  90.440  79.175  I 259  ? 1.00 82.76  1 
ATOM   31245 O  O    . LYS I 6  259 27.191  90.056  80.294  I 259  ? 1.00 82.24  1 
ATOM   31246 C  CB   . LYS I 6  259 27.553  92.746  78.355  I 259  ? 1.00 74.50  1 
ATOM   31247 C  CG   . LYS I 6  259 27.109  94.173  77.996  I 259  ? 1.00 83.12  1 
ATOM   31248 C  CD   . LYS I 6  259 26.043  94.236  76.898  I 259  ? 1.00 78.01  1 
ATOM   31249 C  CE   . LYS I 6  259 25.692  95.692  76.606  I 259  ? 1.00 80.59  1 
ATOM   31250 N  NZ   . LYS I 6  259 24.711  95.819  75.504  I 259  ? 1.00 71.57  1 
ATOM   31251 H  H    . LYS I 6  259 26.562  93.043  80.732  I 259  ? 1.00 76.37  1 
ATOM   31252 H  HA   . LYS I 6  259 25.622  91.836  78.208  I 259  ? 1.00 76.03  1 
ATOM   31253 H  HB2  . LYS I 6  259 28.364  92.809  79.081  I 259  ? 1.00 74.50  1 
ATOM   31254 H  HB3  . LYS I 6  259 27.941  92.263  77.458  I 259  ? 1.00 74.50  1 
ATOM   31255 H  HG2  . LYS I 6  259 26.717  94.666  78.885  I 259  ? 1.00 83.12  1 
ATOM   31256 H  HG3  . LYS I 6  259 27.986  94.727  77.662  I 259  ? 1.00 83.12  1 
ATOM   31257 H  HD2  . LYS I 6  259 26.429  93.757  75.998  I 259  ? 1.00 78.01  1 
ATOM   31258 H  HD3  . LYS I 6  259 25.146  93.716  77.234  I 259  ? 1.00 78.01  1 
ATOM   31259 H  HE2  . LYS I 6  259 25.283  96.130  77.516  I 259  ? 1.00 80.59  1 
ATOM   31260 H  HE3  . LYS I 6  259 26.603  96.237  76.361  I 259  ? 1.00 80.59  1 
ATOM   31261 H  HZ1  . LYS I 6  259 23.896  95.249  75.679  I 259  ? 1.00 71.57  1 
ATOM   31262 H  HZ2  . LYS I 6  259 24.392  96.775  75.437  I 259  ? 1.00 71.57  1 
ATOM   31263 H  HZ3  . LYS I 6  259 25.117  95.611  74.603  I 259  ? 1.00 71.57  1 
ATOM   31264 N  N    . LYS I 6  260 26.885  89.637  78.112  I 260  ? 1.00 78.37  1 
ATOM   31265 C  CA   . LYS I 6  260 27.252  88.215  78.118  I 260  ? 1.00 79.79  1 
ATOM   31266 C  C    . LYS I 6  260 28.179  87.873  76.964  I 260  ? 1.00 89.59  1 
ATOM   31267 O  O    . LYS I 6  260 28.130  88.507  75.913  I 260  ? 1.00 91.63  1 
ATOM   31268 C  CB   . LYS I 6  260 26.003  87.328  77.990  I 260  ? 1.00 83.46  1 
ATOM   31269 C  CG   . LYS I 6  260 24.939  87.543  79.062  I 260  ? 1.00 82.56  1 
ATOM   31270 C  CD   . LYS I 6  260 23.717  86.675  78.766  I 260  ? 1.00 84.49  1 
ATOM   31271 C  CE   . LYS I 6  260 22.584  87.071  79.708  I 260  ? 1.00 68.65  1 
ATOM   31272 N  NZ   . LYS I 6  260 21.306  86.467  79.280  I 260  ? 1.00 98.23  1 
ATOM   31273 H  H    . LYS I 6  260 26.590  90.035  77.231  I 260  ? 1.00 78.37  1 
ATOM   31274 H  HA   . LYS I 6  260 27.765  87.972  79.049  I 260  ? 1.00 79.79  1 
ATOM   31275 H  HB2  . LYS I 6  260 25.547  87.514  77.018  I 260  ? 1.00 83.46  1 
ATOM   31276 H  HB3  . LYS I 6  260 26.307  86.281  78.023  I 260  ? 1.00 83.46  1 
ATOM   31277 H  HG2  . LYS I 6  260 24.632  88.589  79.060  I 260  ? 1.00 82.56  1 
ATOM   31278 H  HG3  . LYS I 6  260 25.345  87.291  80.042  I 260  ? 1.00 82.56  1 
ATOM   31279 H  HD2  . LYS I 6  260 23.407  86.841  77.734  I 260  ? 1.00 84.49  1 
ATOM   31280 H  HD3  . LYS I 6  260 23.967  85.623  78.901  I 260  ? 1.00 84.49  1 
ATOM   31281 H  HE2  . LYS I 6  260 22.490  88.157  79.703  I 260  ? 1.00 68.65  1 
ATOM   31282 H  HE3  . LYS I 6  260 22.836  86.759  80.721  I 260  ? 1.00 68.65  1 
ATOM   31283 H  HZ1  . LYS I 6  260 21.359  85.458  79.270  I 260  ? 1.00 98.23  1 
ATOM   31284 H  HZ2  . LYS I 6  260 20.550  86.740  79.892  I 260  ? 1.00 98.23  1 
ATOM   31285 H  HZ3  . LYS I 6  260 21.082  86.783  78.348  I 260  ? 1.00 98.23  1 
ATOM   31286 N  N    . ILE I 6  261 28.972  86.828  77.147  I 261  ? 1.00 85.86  1 
ATOM   31287 C  CA   . ILE I 6  261 29.892  86.287  76.152  I 261  ? 1.00 78.62  1 
ATOM   31288 C  C    . ILE I 6  261 29.801  84.771  76.169  I 261  ? 1.00 86.60  1 
ATOM   31289 O  O    . ILE I 6  261 29.570  84.153  77.203  I 261  ? 1.00 89.49  1 
ATOM   31290 C  CB   . ILE I 6  261 31.324  86.808  76.315  I 261  ? 1.00 71.51  1 
ATOM   31291 C  CG1  . ILE I 6  261 31.900  86.474  77.696  I 261  ? 1.00 79.96  1 
ATOM   31292 C  CG2  . ILE I 6  261 31.349  88.312  76.040  I 261  ? 1.00 93.16  1 
ATOM   31293 C  CD1  . ILE I 6  261 33.341  86.923  77.888  I 261  ? 1.00 87.44  1 
ATOM   31294 H  H    . ILE I 6  261 28.912  86.333  78.026  I 261  ? 1.00 85.86  1 
ATOM   31295 H  HA   . ILE I 6  261 29.545  86.597  75.166  I 261  ? 1.00 78.62  1 
ATOM   31296 H  HB   . ILE I 6  261 31.943  86.324  75.559  I 261  ? 1.00 71.51  1 
ATOM   31297 H  HG12 . ILE I 6  261 31.294  86.940  78.473  I 261  ? 1.00 79.96  1 
ATOM   31298 H  HG13 . ILE I 6  261 31.870  85.394  77.841  I 261  ? 1.00 79.96  1 
ATOM   31299 H  HG21 . ILE I 6  261 30.762  88.544  75.151  I 261  ? 1.00 93.16  1 
ATOM   31300 H  HG22 . ILE I 6  261 30.909  88.845  76.883  I 261  ? 1.00 93.16  1 
ATOM   31301 H  HG23 . ILE I 6  261 32.373  88.653  75.892  I 261  ? 1.00 93.16  1 
ATOM   31302 H  HD11 . ILE I 6  261 33.964  86.511  77.094  I 261  ? 1.00 87.44  1 
ATOM   31303 H  HD12 . ILE I 6  261 33.407  88.011  77.892  I 261  ? 1.00 87.44  1 
ATOM   31304 H  HD13 . ILE I 6  261 33.691  86.546  78.849  I 261  ? 1.00 87.44  1 
ATOM   31305 N  N    . HIS I 6  262 30.031  84.161  75.019  I 262  ? 1.00 84.64  1 
ATOM   31306 C  CA   . HIS I 6  262 29.907  82.725  74.821  I 262  ? 1.00 77.09  1 
ATOM   31307 C  C    . HIS I 6  262 31.122  82.129  74.150  I 262  ? 1.00 72.93  1 
ATOM   31308 O  O    . HIS I 6  262 31.951  82.838  73.592  I 262  ? 1.00 67.64  1 
ATOM   31309 C  CB   . HIS I 6  262 28.656  82.450  73.976  I 262  ? 1.00 83.99  1 
ATOM   31310 C  CG   . HIS I 6  262 27.363  82.873  74.615  I 262  ? 1.00 87.07  1 
ATOM   31311 N  ND1  . HIS I 6  262 26.923  84.181  74.766  I 262  ? 1.00 78.94  1 
ATOM   31312 C  CD2  . HIS I 6  262 26.416  82.033  75.109  I 262  ? 1.00 87.63  1 
ATOM   31313 C  CE1  . HIS I 6  262 25.731  84.098  75.366  I 262  ? 1.00 86.21  1 
ATOM   31314 N  NE2  . HIS I 6  262 25.400  82.820  75.578  I 262  ? 1.00 100.39 1 
ATOM   31315 H  H    . HIS I 6  262 30.223  84.733  74.209  I 262  ? 1.00 84.64  1 
ATOM   31316 H  HA   . HIS I 6  262 29.792  82.218  75.779  I 262  ? 1.00 77.09  1 
ATOM   31317 H  HB2  . HIS I 6  262 28.751  82.966  73.020  I 262  ? 1.00 83.99  1 
ATOM   31318 H  HB3  . HIS I 6  262 28.590  81.382  73.767  I 262  ? 1.00 83.99  1 
ATOM   31319 H  HD2  . HIS I 6  262 26.456  80.954  75.116  I 262  ? 1.00 87.63  1 
ATOM   31320 H  HE1  . HIS I 6  262 25.111  84.944  75.626  I 262  ? 1.00 86.21  1 
ATOM   31321 H  HE2  . HIS I 6  262 24.538  82.504  76.000  I 262  ? 1.00 100.39 1 
ATOM   31322 N  N    . CYS I 6  263 31.198  80.810  74.191  I 263  ? 1.00 80.27  1 
ATOM   31323 C  CA   . CYS I 6  263 32.244  80.020  73.575  I 263  ? 1.00 71.69  1 
ATOM   31324 C  C    . CYS I 6  263 31.698  79.143  72.459  I 263  ? 1.00 62.84  1 
ATOM   31325 O  O    . CYS I 6  263 30.560  78.688  72.499  I 263  ? 1.00 68.31  1 
ATOM   31326 C  CB   . CYS I 6  263 32.851  79.083  74.612  I 263  ? 1.00 42.81  1 
ATOM   31327 S  SG   . CYS I 6  263 34.005  79.973  75.638  I 263  ? 1.00 102.32 1 
ATOM   31328 H  H    . CYS I 6  263 30.484  80.308  74.699  I 263  ? 1.00 80.27  1 
ATOM   31329 H  HA   . CYS I 6  263 33.027  80.662  73.170  I 263  ? 1.00 71.69  1 
ATOM   31330 H  HB2  . CYS I 6  263 33.392  78.274  74.120  I 263  ? 1.00 42.81  1 
ATOM   31331 H  HB3  . CYS I 6  263 32.065  78.647  75.229  I 263  ? 1.00 42.81  1 
ATOM   31332 H  HG   . CYS I 6  263 34.993  80.060  74.743  I 263  ? 1.00 102.32 1 
ATOM   31333 N  N    . HIS I 6  264 32.531  78.896  71.464  I 264  ? 1.00 57.67  1 
ATOM   31334 C  CA   . HIS I 6  264 32.248  77.938  70.421  I 264  ? 1.00 70.83  1 
ATOM   31335 C  C    . HIS I 6  264 33.404  76.969  70.474  I 264  ? 1.00 68.00  1 
ATOM   31336 O  O    . HIS I 6  264 34.481  77.269  69.976  I 264  ? 1.00 69.39  1 
ATOM   31337 C  CB   . HIS I 6  264 32.079  78.544  69.038  I 264  ? 1.00 77.17  1 
ATOM   31338 C  CG   . HIS I 6  264 31.725  77.439  68.080  I 264  ? 1.00 76.10  1 
ATOM   31339 N  ND1  . HIS I 6  264 30.496  76.842  67.961  I 264  ? 1.00 69.70  1 
ATOM   31340 C  CD2  . HIS I 6  264 32.607  76.688  67.359  I 264  ? 1.00 72.90  1 
ATOM   31341 C  CE1  . HIS I 6  264 30.634  75.769  67.174  I 264  ? 1.00 80.69  1 
ATOM   31342 N  NE2  . HIS I 6  264 31.907  75.627  66.784  I 264  ? 1.00 70.87  1 
ATOM   31343 H  H    . HIS I 6  264 33.422  79.372  71.442  I 264  ? 1.00 57.67  1 
ATOM   31344 H  HA   . HIS I 6  264 31.337  77.386  70.652  I 264  ? 1.00 70.83  1 
ATOM   31345 H  HB2  . HIS I 6  264 31.274  79.279  69.058  I 264  ? 1.00 77.17  1 
ATOM   31346 H  HB3  . HIS I 6  264 32.997  79.038  68.718  I 264  ? 1.00 77.17  1 
ATOM   31347 H  HD2  . HIS I 6  264 33.674  76.848  67.308  I 264  ? 1.00 72.90  1 
ATOM   31348 H  HE1  . HIS I 6  264 29.825  75.112  66.890  I 264  ? 1.00 80.69  1 
ATOM   31349 H  HD1  . HIS I 6  264 29.620  77.162  68.347  I 264  ? 1.00 69.70  1 
ATOM   31350 N  N    . VAL I 6  265 33.213  75.849  71.156  I 265  ? 1.00 65.43  1 
ATOM   31351 C  CA   . VAL I 6  265 34.242  74.834  71.295  I 265  ? 1.00 57.53  1 
ATOM   31352 C  C    . VAL I 6  265 34.252  73.968  70.055  I 265  ? 1.00 56.88  1 
ATOM   31353 O  O    . VAL I 6  265 33.359  73.153  69.860  I 265  ? 1.00 71.18  1 
ATOM   31354 C  CB   . VAL I 6  265 34.037  73.998  72.559  I 265  ? 1.00 52.77  1 
ATOM   31355 C  CG1  . VAL I 6  265 35.143  72.957  72.676  I 265  ? 1.00 68.78  1 
ATOM   31356 C  CG2  . VAL I 6  265 34.066  74.859  73.821  I 265  ? 1.00 49.45  1 
ATOM   31357 H  H    . VAL I 6  265 32.302  75.665  71.552  I 265  ? 1.00 65.43  1 
ATOM   31358 H  HA   . VAL I 6  265 35.214  75.321  71.376  I 265  ? 1.00 57.53  1 
ATOM   31359 H  HB   . VAL I 6  265 33.074  73.489  72.514  I 265  ? 1.00 52.77  1 
ATOM   31360 H  HG11 . VAL I 6  265 35.057  72.432  73.627  I 265  ? 1.00 68.78  1 
ATOM   31361 H  HG12 . VAL I 6  265 36.119  73.440  72.623  I 265  ? 1.00 68.78  1 
ATOM   31362 H  HG13 . VAL I 6  265 35.059  72.221  71.877  I 265  ? 1.00 68.78  1 
ATOM   31363 H  HG21 . VAL I 6  265 33.262  75.594  73.797  I 265  ? 1.00 49.45  1 
ATOM   31364 H  HG22 . VAL I 6  265 35.024  75.373  73.908  I 265  ? 1.00 49.45  1 
ATOM   31365 H  HG23 . VAL I 6  265 33.921  74.231  74.699  I 265  ? 1.00 49.45  1 
ATOM   31366 N  N    . ALA I 6  266 35.254  74.142  69.208  I 266  ? 1.00 57.28  1 
ATOM   31367 C  CA   . ALA I 6  266 35.424  73.369  67.996  I 266  ? 1.00 63.89  1 
ATOM   31368 C  C    . ALA I 6  266 36.109  72.041  68.323  I 266  ? 1.00 64.65  1 
ATOM   31369 O  O    . ALA I 6  266 37.177  72.011  68.924  I 266  ? 1.00 58.64  1 
ATOM   31370 C  CB   . ALA I 6  266 36.213  74.193  66.983  I 266  ? 1.00 47.30  1 
ATOM   31371 H  H    . ALA I 6  266 35.936  74.860  69.408  I 266  ? 1.00 57.28  1 
ATOM   31372 H  HA   . ALA I 6  266 34.445  73.164  67.562  I 266  ? 1.00 63.89  1 
ATOM   31373 H  HB1  . ALA I 6  266 35.676  75.114  66.758  I 266  ? 1.00 47.30  1 
ATOM   31374 H  HB2  . ALA I 6  266 37.197  74.443  67.381  I 266  ? 1.00 47.30  1 
ATOM   31375 H  HB3  . ALA I 6  266 36.336  73.625  66.061  I 266  ? 1.00 47.30  1 
ATOM   31376 N  N    . LYS I 6  267 35.482  70.935  67.938  I 267  ? 1.00 70.38  1 
ATOM   31377 C  CA   . LYS I 6  267 35.974  69.569  68.128  I 267  ? 1.00 68.88  1 
ATOM   31378 C  C    . LYS I 6  267 36.520  68.948  66.837  I 267  ? 1.00 61.08  1 
ATOM   31379 O  O    . LYS I 6  267 36.956  67.806  66.824  I 267  ? 1.00 77.16  1 
ATOM   31380 C  CB   . LYS I 6  267 34.829  68.717  68.682  I 267  ? 1.00 74.97  1 
ATOM   31381 C  CG   . LYS I 6  267 34.365  69.115  70.086  I 267  ? 1.00 90.62  1 
ATOM   31382 C  CD   . LYS I 6  267 33.275  68.136  70.544  I 267  ? 1.00 92.33  1 
ATOM   31383 C  CE   . LYS I 6  267 32.791  68.393  71.971  I 267  ? 1.00 90.43  1 
ATOM   31384 N  NZ   . LYS I 6  267 33.683  67.807  73.000  I 267  ? 1.00 98.99  1 
ATOM   31385 H  H    . LYS I 6  267 34.573  71.046  67.513  I 267  ? 1.00 70.38  1 
ATOM   31386 H  HA   . LYS I 6  267 36.793  69.564  68.848  I 267  ? 1.00 68.88  1 
ATOM   31387 H  HB2  . LYS I 6  267 33.982  68.767  67.997  I 267  ? 1.00 74.97  1 
ATOM   31388 H  HB3  . LYS I 6  267 35.162  67.680  68.725  I 267  ? 1.00 74.97  1 
ATOM   31389 H  HG2  . LYS I 6  267 35.214  69.072  70.769  I 267  ? 1.00 90.62  1 
ATOM   31390 H  HG3  . LYS I 6  267 33.962  70.127  70.075  I 267  ? 1.00 90.62  1 
ATOM   31391 H  HD2  . LYS I 6  267 32.421  68.248  69.877  I 267  ? 1.00 92.33  1 
ATOM   31392 H  HD3  . LYS I 6  267 33.632  67.109  70.463  I 267  ? 1.00 92.33  1 
ATOM   31393 H  HE2  . LYS I 6  267 32.691  69.469  72.117  I 267  ? 1.00 90.43  1 
ATOM   31394 H  HE3  . LYS I 6  267 31.798  67.954  72.071  I 267  ? 1.00 90.43  1 
ATOM   31395 H  HZ1  . LYS I 6  267 33.734  66.800  72.942  I 267  ? 1.00 98.99  1 
ATOM   31396 H  HZ2  . LYS I 6  267 34.624  68.170  72.951  I 267  ? 1.00 98.99  1 
ATOM   31397 H  HZ3  . LYS I 6  267 33.328  68.011  73.924  I 267  ? 1.00 98.99  1 
ATOM   31398 N  N    . GLU I 6  268 36.512  69.691  65.745  I 268  ? 1.00 62.64  1 
ATOM   31399 C  CA   . GLU I 6  268 36.937  69.283  64.414  I 268  ? 1.00 58.38  1 
ATOM   31400 C  C    . GLU I 6  268 37.759  70.390  63.773  I 268  ? 1.00 66.41  1 
ATOM   31401 O  O    . GLU I 6  268 37.703  71.530  64.217  I 268  ? 1.00 80.25  1 
ATOM   31402 C  CB   . GLU I 6  268 35.706  69.032  63.536  I 268  ? 1.00 63.80  1 
ATOM   31403 C  CG   . GLU I 6  268 34.743  67.961  64.049  I 268  ? 1.00 80.11  1 
ATOM   31404 C  CD   . GLU I 6  268 33.453  67.993  63.233  I 268  ? 1.00 117.67 1 
ATOM   31405 O  OE1  . GLU I 6  268 33.429  67.443  62.107  I 268  ? 1.00 107.68 1 
ATOM   31406 O  OE2  . GLU I 6  268 32.457  68.579  63.714  I 268  ? 1.00 127.49 1 
ATOM   31407 H  H    . GLU I 6  268 36.212  70.651  65.841  I 268  ? 1.00 62.64  1 
ATOM   31408 H  HA   . GLU I 6  268 37.538  68.375  64.455  I 268  ? 1.00 58.38  1 
ATOM   31409 H  HB2  . GLU I 6  268 35.158  69.970  63.449  I 268  ? 1.00 63.80  1 
ATOM   31410 H  HB3  . GLU I 6  268 36.035  68.744  62.538  I 268  ? 1.00 63.80  1 
ATOM   31411 H  HG2  . GLU I 6  268 35.218  66.983  63.976  I 268  ? 1.00 80.11  1 
ATOM   31412 H  HG3  . GLU I 6  268 34.501  68.143  65.096  I 268  ? 1.00 80.11  1 
ATOM   31413 N  N    . ASN I 6  269 38.483  70.093  62.698  I 269  ? 1.00 68.71  1 
ATOM   31414 C  CA   . ASN I 6  269 39.311  71.055  61.974  I 269  ? 1.00 70.92  1 
ATOM   31415 C  C    . ASN I 6  269 40.474  71.601  62.824  I 269  ? 1.00 70.46  1 
ATOM   31416 O  O    . ASN I 6  269 40.824  71.022  63.849  I 269  ? 1.00 85.53  1 
ATOM   31417 C  CB   . ASN I 6  269 38.406  72.117  61.319  I 269  ? 1.00 68.00  1 
ATOM   31418 C  CG   . ASN I 6  269 37.340  71.521  60.439  I 269  ? 1.00 72.22  1 
ATOM   31419 O  OD1  . ASN I 6  269 37.613  70.790  59.506  I 269  ? 1.00 63.05  1 
ATOM   31420 N  ND2  . ASN I 6  269 36.092  71.809  60.704  I 269  ? 1.00 79.19  1 
ATOM   31421 H  H    . ASN I 6  269 38.508  69.132  62.387  I 269  ? 1.00 68.71  1 
ATOM   31422 H  HA   . ASN I 6  269 39.789  70.514  61.158  I 269  ? 1.00 70.92  1 
ATOM   31423 H  HB2  . ASN I 6  269 37.943  72.738  62.085  I 269  ? 1.00 68.00  1 
ATOM   31424 H  HB3  . ASN I 6  269 38.994  72.780  60.685  I 269  ? 1.00 68.00  1 
ATOM   31425 H  HD21 . ASN I 6  269 35.850  72.356  61.518  I 269  ? 1.00 79.19  1 
ATOM   31426 H  HD22 . ASN I 6  269 35.380  71.397  60.118  I 269  ? 1.00 79.19  1 
ATOM   31427 N  N    . TYR I 6  270 41.108  72.694  62.406  I 270  ? 1.00 61.29  1 
ATOM   31428 C  CA   . TYR I 6  270 42.269  73.295  63.055  I 270  ? 1.00 72.58  1 
ATOM   31429 C  C    . TYR I 6  270 42.206  74.813  63.142  I 270  ? 1.00 72.03  1 
ATOM   31430 O  O    . TYR I 6  270 41.726  75.469  62.229  I 270  ? 1.00 60.58  1 
ATOM   31431 C  CB   . TYR I 6  270 43.490  72.886  62.230  I 270  ? 1.00 65.81  1 
ATOM   31432 C  CG   . TYR I 6  270 44.820  73.401  62.714  I 270  ? 1.00 61.38  1 
ATOM   31433 C  CD1  . TYR I 6  270 45.318  74.630  62.257  I 270  ? 1.00 61.56  1 
ATOM   31434 C  CD2  . TYR I 6  270 45.573  72.633  63.607  I 270  ? 1.00 62.77  1 
ATOM   31435 C  CE1  . TYR I 6  270 46.570  75.089  62.687  I 270  ? 1.00 72.54  1 
ATOM   31436 C  CE2  . TYR I 6  270 46.820  73.093  64.043  I 270  ? 1.00 61.91  1 
ATOM   31437 C  CZ   . TYR I 6  270 47.321  74.318  63.582  I 270  ? 1.00 65.71  1 
ATOM   31438 O  OH   . TYR I 6  270 48.524  74.749  63.999  I 270  ? 1.00 63.86  1 
ATOM   31439 H  H    . TYR I 6  270 40.840  73.091  61.517  I 270  ? 1.00 61.29  1 
ATOM   31440 H  HA   . TYR I 6  270 42.387  72.899  64.063  I 270  ? 1.00 72.58  1 
ATOM   31441 H  HB2  . TYR I 6  270 43.351  73.223  61.203  I 270  ? 1.00 65.81  1 
ATOM   31442 H  HB3  . TYR I 6  270 43.537  71.797  62.209  I 270  ? 1.00 65.81  1 
ATOM   31443 H  HD1  . TYR I 6  270 44.737  75.230  61.573  I 270  ? 1.00 61.56  1 
ATOM   31444 H  HD2  . TYR I 6  270 45.196  71.686  63.964  I 270  ? 1.00 62.77  1 
ATOM   31445 H  HE1  . TYR I 6  270 46.955  76.038  62.345  I 270  ? 1.00 72.54  1 
ATOM   31446 H  HE2  . TYR I 6  270 47.399  72.501  64.735  I 270  ? 1.00 61.91  1 
ATOM   31447 H  HH   . TYR I 6  270 49.033  74.026  64.373  I 270  ? 1.00 63.86  1 
ATOM   31448 N  N    . ALA I 6  271 42.714  75.391  64.222  I 271  ? 1.00 71.67  1 
ATOM   31449 C  CA   . ALA I 6  271 42.808  76.826  64.417  I 271  ? 1.00 63.30  1 
ATOM   31450 C  C    . ALA I 6  271 43.988  77.167  65.318  I 271  ? 1.00 62.31  1 
ATOM   31451 O  O    . ALA I 6  271 44.165  76.554  66.365  I 271  ? 1.00 67.17  1 
ATOM   31452 C  CB   . ALA I 6  271 41.504  77.371  64.979  I 271  ? 1.00 45.93  1 
ATOM   31453 H  H    . ALA I 6  271 43.126  74.808  64.936  I 271  ? 1.00 71.67  1 
ATOM   31454 H  HA   . ALA I 6  271 42.991  77.296  63.451  I 271  ? 1.00 63.30  1 
ATOM   31455 H  HB1  . ALA I 6  271 40.689  77.184  64.280  I 271  ? 1.00 45.93  1 
ATOM   31456 H  HB2  . ALA I 6  271 41.278  76.890  65.931  I 271  ? 1.00 45.93  1 
ATOM   31457 H  HB3  . ALA I 6  271 41.592  78.446  65.136  I 271  ? 1.00 45.93  1 
ATOM   31458 N  N    . ALA I 6  272 44.799  78.128  64.895  I 272  ? 1.00 50.03  1 
ATOM   31459 C  CA   . ALA I 6  272 45.961  78.634  65.608  I 272  ? 1.00 48.63  1 
ATOM   31460 C  C    . ALA I 6  272 46.391  79.982  65.030  I 272  ? 1.00 46.34  1 
ATOM   31461 O  O    . ALA I 6  272 45.956  80.368  63.948  I 272  ? 1.00 63.50  1 
ATOM   31462 C  CB   . ALA I 6  272 47.095  77.618  65.514  I 272  ? 1.00 61.30  1 
ATOM   31463 H  H    . ALA I 6  272 44.639  78.524  63.979  I 272  ? 1.00 50.03  1 
ATOM   31464 H  HA   . ALA I 6  272 45.703  78.779  66.658  I 272  ? 1.00 48.63  1 
ATOM   31465 H  HB1  . ALA I 6  272 46.775  76.653  65.909  I 272  ? 1.00 61.30  1 
ATOM   31466 H  HB2  . ALA I 6  272 47.396  77.492  64.474  I 272  ? 1.00 61.30  1 
ATOM   31467 H  HB3  . ALA I 6  272 47.951  77.955  66.099  I 272  ? 1.00 61.30  1 
ATOM   31468 N  N    . ARG I 6  273 47.263  80.704  65.730  I 273  ? 1.00 56.04  1 
ATOM   31469 C  CA   . ARG I 6  273 47.783  82.012  65.318  I 273  ? 1.00 58.08  1 
ATOM   31470 C  C    . ARG I 6  273 49.286  82.095  65.372  I 273  ? 1.00 52.40  1 
ATOM   31471 O  O    . ARG I 6  273 49.915  81.632  66.311  I 273  ? 1.00 62.12  1 
ATOM   31472 C  CB   . ARG I 6  273 47.202  83.109  66.195  I 273  ? 1.00 67.05  1 
ATOM   31473 C  CG   . ARG I 6  273 45.785  83.473  65.762  I 273  ? 1.00 62.63  1 
ATOM   31474 C  CD   . ARG I 6  273 45.099  84.226  66.883  I 273  ? 1.00 55.94  1 
ATOM   31475 N  NE   . ARG I 6  273 45.786  85.474  67.224  I 273  ? 1.00 66.88  1 
ATOM   31476 C  CZ   . ARG I 6  273 46.243  85.831  68.399  I 273  ? 1.00 75.89  1 
ATOM   31477 N  NH1  . ARG I 6  273 46.715  87.021  68.529  I 273  ? 1.00 66.50  1 
ATOM   31478 N  NH2  . ARG I 6  273 46.251  85.052  69.432  I 273  ? 1.00 83.67  1 
ATOM   31479 H  H    . ARG I 6  273 47.600  80.321  66.602  I 273  ? 1.00 56.04  1 
ATOM   31480 H  HA   . ARG I 6  273 47.493  82.206  64.285  I 273  ? 1.00 58.08  1 
ATOM   31481 H  HB2  . ARG I 6  273 47.818  84.005  66.118  I 273  ? 1.00 67.05  1 
ATOM   31482 H  HB3  . ARG I 6  273 47.214  82.774  67.232  I 273  ? 1.00 67.05  1 
ATOM   31483 H  HG2  . ARG I 6  273 45.820  84.087  64.862  I 273  ? 1.00 62.63  1 
ATOM   31484 H  HG3  . ARG I 6  273 45.210  82.569  65.560  I 273  ? 1.00 62.63  1 
ATOM   31485 H  HD2  . ARG I 6  273 44.071  84.441  66.590  I 273  ? 1.00 55.94  1 
ATOM   31486 H  HD3  . ARG I 6  273 45.092  83.564  67.748  I 273  ? 1.00 55.94  1 
ATOM   31487 H  HE   . ARG I 6  273 45.855  86.171  66.496  I 273  ? 1.00 66.88  1 
ATOM   31488 H  HH11 . ARG I 6  273 46.675  87.623  67.720  I 273  ? 1.00 66.50  1 
ATOM   31489 H  HH12 . ARG I 6  273 47.119  87.346  69.396  I 273  ? 1.00 66.50  1 
ATOM   31490 H  HH21 . ARG I 6  273 45.896  84.112  69.339  I 273  ? 1.00 83.67  1 
ATOM   31491 H  HH22 . ARG I 6  273 46.505  85.422  70.338  I 273  ? 1.00 83.67  1 
ATOM   31492 N  N    . VAL I 6  274 49.859  82.752  64.380  I 274  ? 1.00 48.16  1 
ATOM   31493 C  CA   . VAL I 6  274 51.300  82.948  64.257  I 274  ? 1.00 54.37  1 
ATOM   31494 C  C    . VAL I 6  274 51.687  84.216  65.008  I 274  ? 1.00 58.24  1 
ATOM   31495 O  O    . VAL I 6  274 51.795  85.289  64.433  I 274  ? 1.00 62.59  1 
ATOM   31496 C  CB   . VAL I 6  274 51.707  82.950  62.781  I 274  ? 1.00 48.73  1 
ATOM   31497 C  CG1  . VAL I 6  274 53.217  83.054  62.648  I 274  ? 1.00 51.65  1 
ATOM   31498 C  CG2  . VAL I 6  274 51.288  81.644  62.108  I 274  ? 1.00 58.63  1 
ATOM   31499 H  H    . VAL I 6  274 49.255  83.158  63.680  I 274  ? 1.00 48.16  1 
ATOM   31500 H  HA   . VAL I 6  274 51.816  82.113  64.731  I 274  ? 1.00 54.37  1 
ATOM   31501 H  HB   . VAL I 6  274 51.235  83.782  62.257  I 274  ? 1.00 48.73  1 
ATOM   31502 H  HG11 . VAL I 6  274 53.557  84.040  62.964  I 274  ? 1.00 51.65  1 
ATOM   31503 H  HG12 . VAL I 6  274 53.504  82.916  61.606  I 274  ? 1.00 51.65  1 
ATOM   31504 H  HG13 . VAL I 6  274 53.694  82.288  63.260  I 274  ? 1.00 51.65  1 
ATOM   31505 H  HG21 . VAL I 6  274 51.758  80.796  62.605  I 274  ? 1.00 58.63  1 
ATOM   31506 H  HG22 . VAL I 6  274 51.595  81.642  61.062  I 274  ? 1.00 58.63  1 
ATOM   31507 H  HG23 . VAL I 6  274 50.204  81.528  62.131  I 274  ? 1.00 58.63  1 
ATOM   31508 N  N    . ARG I 6  275 51.827  84.097  66.327  I 275  ? 1.00 52.57  1 
ATOM   31509 C  CA   . ARG I 6  275 52.152  85.194  67.251  I 275  ? 1.00 63.75  1 
ATOM   31510 C  C    . ARG I 6  275 53.621  85.370  67.574  I 275  ? 1.00 68.43  1 
ATOM   31511 O  O    . ARG I 6  275 54.029  86.409  68.061  I 275  ? 1.00 84.07  1 
ATOM   31512 C  CB   . ARG I 6  275 51.559  84.884  68.622  I 275  ? 1.00 59.65  1 
ATOM   31513 C  CG   . ARG I 6  275 50.085  84.530  68.677  I 275  ? 1.00 68.68  1 
ATOM   31514 C  CD   . ARG I 6  275 49.697  84.319  70.139  I 275  ? 1.00 66.50  1 
ATOM   31515 N  NE   . ARG I 6  275 50.262  83.102  70.733  I 275  ? 1.00 62.10  1 
ATOM   31516 C  CZ   . ARG I 6  275 51.306  82.988  71.528  I 275  ? 1.00 77.54  1 
ATOM   31517 N  NH1  . ARG I 6  275 51.534  81.902  72.172  I 275  ? 1.00 87.92  1 
ATOM   31518 N  NH2  . ARG I 6  275 52.151  83.928  71.778  I 275  ? 1.00 85.71  1 
ATOM   31519 H  H    . ARG I 6  275 51.677  83.178  66.718  I 275  ? 1.00 52.57  1 
ATOM   31520 H  HA   . ARG I 6  275 51.763  86.144  66.883  I 275  ? 1.00 63.75  1 
ATOM   31521 H  HB2  . ARG I 6  275 52.114  84.042  69.035  I 275  ? 1.00 59.65  1 
ATOM   31522 H  HB3  . ARG I 6  275 51.723  85.750  69.263  I 275  ? 1.00 59.65  1 
ATOM   31523 H  HG2  . ARG I 6  275 49.504  85.353  68.261  I 275  ? 1.00 68.68  1 
ATOM   31524 H  HG3  . ARG I 6  275 49.880  83.620  68.114  I 275  ? 1.00 68.68  1 
ATOM   31525 H  HD2  . ARG I 6  275 49.967  85.197  70.725  I 275  ? 1.00 66.50  1 
ATOM   31526 H  HD3  . ARG I 6  275 48.612  84.221  70.180  I 275  ? 1.00 66.50  1 
ATOM   31527 H  HE   . ARG I 6  275 49.678  82.281  70.665  I 275  ? 1.00 62.10  1 
ATOM   31528 H  HH11 . ARG I 6  275 50.827  81.181  72.180  I 275  ? 1.00 87.92  1 
ATOM   31529 H  HH12 . ARG I 6  275 52.356  81.912  72.757  I 275  ? 1.00 87.92  1 
ATOM   31530 H  HH21 . ARG I 6  275 52.036  84.862  71.413  I 275  ? 1.00 85.71  1 
ATOM   31531 H  HH22 . ARG I 6  275 52.882  83.687  72.432  I 275  ? 1.00 85.71  1 
ATOM   31532 N  N    . SER I 6  276 54.415  84.342  67.367  I 276  ? 1.00 61.74  1 
ATOM   31533 C  CA   . SER I 6  276 55.809  84.305  67.771  I 276  ? 1.00 65.59  1 
ATOM   31534 C  C    . SER I 6  276 56.602  83.323  66.944  I 276  ? 1.00 67.97  1 
ATOM   31535 O  O    . SER I 6  276 56.042  82.526  66.205  I 276  ? 1.00 70.86  1 
ATOM   31536 C  CB   . SER I 6  276 55.826  83.869  69.243  I 276  ? 1.00 78.56  1 
ATOM   31537 O  OG   . SER I 6  276 55.221  82.602  69.440  I 276  ? 1.00 53.47  1 
ATOM   31538 H  H    . SER I 6  276 54.021  83.501  66.971  I 276  ? 1.00 61.74  1 
ATOM   31539 H  HA   . SER I 6  276 56.263  85.291  67.673  I 276  ? 1.00 65.59  1 
ATOM   31540 H  HB2  . SER I 6  276 56.855  83.836  69.602  I 276  ? 1.00 78.56  1 
ATOM   31541 H  HB3  . SER I 6  276 55.286  84.611  69.832  I 276  ? 1.00 78.56  1 
ATOM   31542 H  HG   . SER I 6  276 55.132  82.486  70.388  I 276  ? 1.00 53.47  1 
ATOM   31543 N  N    . LEU I 6  277 57.918  83.339  67.075  I 277  ? 1.00 70.10  1 
ATOM   31544 C  CA   . LEU I 6  277 58.785  82.397  66.370  I 277  ? 1.00 70.33  1 
ATOM   31545 C  C    . LEU I 6  277 58.485  80.958  66.801  I 277  ? 1.00 61.30  1 
ATOM   31546 O  O    . LEU I 6  277 58.469  80.036  65.997  I 277  ? 1.00 67.24  1 
ATOM   31547 C  CB   . LEU I 6  277 60.237  82.751  66.690  I 277  ? 1.00 70.16  1 
ATOM   31548 C  CG   . LEU I 6  277 60.656  84.147  66.209  I 277  ? 1.00 73.59  1 
ATOM   31549 C  CD1  . LEU I 6  277 61.751  84.652  67.126  I 277  ? 1.00 70.76  1 
ATOM   31550 C  CD2  . LEU I 6  277 61.173  84.116  64.786  I 277  ? 1.00 49.73  1 
ATOM   31551 H  H    . LEU I 6  277 58.345  84.035  67.670  I 277  ? 1.00 70.10  1 
ATOM   31552 H  HA   . LEU I 6  277 58.621  82.476  65.295  I 277  ? 1.00 70.33  1 
ATOM   31553 H  HB2  . LEU I 6  277 60.364  82.691  67.771  I 277  ? 1.00 70.16  1 
ATOM   31554 H  HB3  . LEU I 6  277 60.899  82.007  66.248  I 277  ? 1.00 70.16  1 
ATOM   31555 H  HG   . LEU I 6  277 59.824  84.849  66.259  I 277  ? 1.00 73.59  1 
ATOM   31556 H  HD11 . LEU I 6  277 62.193  85.561  66.716  I 277  ? 1.00 70.76  1 
ATOM   31557 H  HD12 . LEU I 6  277 61.324  84.884  68.102  I 277  ? 1.00 70.76  1 
ATOM   31558 H  HD13 . LEU I 6  277 62.516  83.886  67.255  I 277  ? 1.00 70.76  1 
ATOM   31559 H  HD21 . LEU I 6  277 60.396  83.742  64.119  I 277  ? 1.00 49.73  1 
ATOM   31560 H  HD22 . LEU I 6  277 61.451  85.124  64.477  I 277  ? 1.00 49.73  1 
ATOM   31561 H  HD23 . LEU I 6  277 62.047  83.466  64.728  I 277  ? 1.00 49.73  1 
ATOM   31562 N  N    . GLN I 6  278 58.176  80.770  68.076  I 278  ? 1.00 60.86  1 
ATOM   31563 C  CA   . GLN I 6  278 57.850  79.477  68.659  I 278  ? 1.00 73.90  1 
ATOM   31564 C  C    . GLN I 6  278 56.528  78.922  68.116  I 278  ? 1.00 65.90  1 
ATOM   31565 O  O    . GLN I 6  278 56.401  77.717  67.935  I 278  ? 1.00 78.85  1 
ATOM   31566 C  CB   . GLN I 6  278 57.890  79.655  70.181  I 278  ? 1.00 76.62  1 
ATOM   31567 C  CG   . GLN I 6  278 57.843  78.343  70.970  I 278  ? 1.00 107.80 1 
ATOM   31568 C  CD   . GLN I 6  278 58.543  78.412  72.333  I 278  ? 1.00 112.76 1 
ATOM   31569 O  OE1  . GLN I 6  278 59.349  79.281  72.635  I 278  ? 1.00 132.53 1 
ATOM   31570 N  NE2  . GLN I 6  278 58.290  77.467  73.212  I 278  ? 1.00 105.74 1 
ATOM   31571 H  H    . GLN I 6  278 58.245  81.565  68.695  I 278  ? 1.00 60.86  1 
ATOM   31572 H  HA   . GLN I 6  278 58.634  78.772  68.382  I 278  ? 1.00 73.90  1 
ATOM   31573 H  HB2  . GLN I 6  278 58.827  80.163  70.409  I 278  ? 1.00 76.62  1 
ATOM   31574 H  HB3  . GLN I 6  278 57.071  80.297  70.504  I 278  ? 1.00 76.62  1 
ATOM   31575 H  HG2  . GLN I 6  278 56.802  78.050  71.108  I 278  ? 1.00 107.80 1 
ATOM   31576 H  HG3  . GLN I 6  278 58.338  77.562  70.392  I 278  ? 1.00 107.80 1 
ATOM   31577 H  HE21 . GLN I 6  278 57.631  76.732  73.000  I 278  ? 1.00 105.74 1 
ATOM   31578 H  HE22 . GLN I 6  278 58.754  77.514  74.109  I 278  ? 1.00 105.74 1 
ATOM   31579 N  N    . THR I 6  279 55.548  79.779  67.812  I 279  ? 1.00 68.80  1 
ATOM   31580 C  CA   . THR I 6  279 54.268  79.369  67.207  I 279  ? 1.00 67.56  1 
ATOM   31581 C  C    . THR I 6  279 54.405  79.230  65.696  I 279  ? 1.00 70.48  1 
ATOM   31582 O  O    . THR I 6  279 53.791  78.348  65.118  I 279  ? 1.00 70.94  1 
ATOM   31583 C  CB   . THR I 6  279 53.102  80.287  67.564  I 279  ? 1.00 57.58  1 
ATOM   31584 O  OG1  . THR I 6  279 53.436  81.631  67.440  I 279  ? 1.00 74.25  1 
ATOM   31585 C  CG2  . THR I 6  279 52.649  80.100  68.993  I 279  ? 1.00 65.60  1 
ATOM   31586 H  H    . THR I 6  279 55.710  80.764  67.963  I 279  ? 1.00 68.80  1 
ATOM   31587 H  HA   . THR I 6  279 54.008  78.376  67.576  I 279  ? 1.00 67.56  1 
ATOM   31588 H  HB   . THR I 6  279 52.262  80.067  66.905  I 279  ? 1.00 57.58  1 
ATOM   31589 H  HG1  . THR I 6  279 53.978  81.852  68.201  I 279  ? 1.00 74.25  1 
ATOM   31590 H  HG21 . THR I 6  279 51.820  80.777  69.201  I 279  ? 1.00 65.60  1 
ATOM   31591 H  HG22 . THR I 6  279 53.469  80.298  69.684  I 279  ? 1.00 65.60  1 
ATOM   31592 H  HG23 . THR I 6  279 52.304  79.076  69.134  I 279  ? 1.00 65.60  1 
ATOM   31593 N  N    . TYR I 6  280 55.240  80.031  65.036  I 280  ? 1.00 67.98  1 
ATOM   31594 C  CA   . TYR I 6  280 55.525  79.912  63.606  I 280  ? 1.00 66.52  1 
ATOM   31595 C  C    . TYR I 6  280 56.104  78.527  63.305  I 280  ? 1.00 66.02  1 
ATOM   31596 O  O    . TYR I 6  280 55.687  77.879  62.353  I 280  ? 1.00 72.13  1 
ATOM   31597 C  CB   . TYR I 6  280 56.489  81.034  63.208  I 280  ? 1.00 57.16  1 
ATOM   31598 C  CG   . TYR I 6  280 57.094  80.934  61.829  I 280  ? 1.00 55.72  1 
ATOM   31599 C  CD1  . TYR I 6  280 58.308  80.255  61.656  I 280  ? 1.00 43.23  1 
ATOM   31600 C  CD2  . TYR I 6  280 56.481  81.555  60.733  I 280  ? 1.00 50.61  1 
ATOM   31601 C  CE1  . TYR I 6  280 58.890  80.161  60.387  I 280  ? 1.00 45.74  1 
ATOM   31602 C  CE2  . TYR I 6  280 57.061  81.463  59.459  I 280  ? 1.00 39.25  1 
ATOM   31603 C  CZ   . TYR I 6  280 58.259  80.747  59.284  I 280  ? 1.00 48.87  1 
ATOM   31604 O  OH   . TYR I 6  280 58.804  80.602  58.057  I 280  ? 1.00 48.51  1 
ATOM   31605 H  H    . TYR I 6  280 55.669  80.794  65.539  I 280  ? 1.00 67.98  1 
ATOM   31606 H  HA   . TYR I 6  280 54.602  80.017  63.036  I 280  ? 1.00 66.52  1 
ATOM   31607 H  HB2  . TYR I 6  280 55.976  81.992  63.298  I 280  ? 1.00 57.16  1 
ATOM   31608 H  HB3  . TYR I 6  280 57.313  81.057  63.922  I 280  ? 1.00 57.16  1 
ATOM   31609 H  HD1  . TYR I 6  280 58.801  79.799  62.502  I 280  ? 1.00 43.23  1 
ATOM   31610 H  HD2  . TYR I 6  280 55.565  82.110  60.868  I 280  ? 1.00 50.61  1 
ATOM   31611 H  HE1  . TYR I 6  280 59.824  79.635  60.254  I 280  ? 1.00 45.74  1 
ATOM   31612 H  HE2  . TYR I 6  280 56.586  81.941  58.615  I 280  ? 1.00 39.25  1 
ATOM   31613 H  HH   . TYR I 6  280 58.276  81.042  57.387  I 280  ? 1.00 48.51  1 
ATOM   31614 N  N    . ASP I 6  281 57.013  78.026  64.137  I 281  ? 1.00 62.10  1 
ATOM   31615 C  CA   . ASP I 6  281 57.596  76.695  63.988  I 281  ? 1.00 57.02  1 
ATOM   31616 C  C    . ASP I 6  281 56.531  75.609  64.145  I 281  ? 1.00 65.47  1 
ATOM   31617 O  O    . ASP I 6  281 56.306  74.824  63.230  I 281  ? 1.00 68.44  1 
ATOM   31618 C  CB   . ASP I 6  281 58.709  76.532  65.028  I 281  ? 1.00 63.01  1 
ATOM   31619 C  CG   . ASP I 6  281 59.242  75.104  65.166  I 281  ? 1.00 77.00  1 
ATOM   31620 O  OD1  . ASP I 6  281 59.581  74.481  64.147  I 281  ? 1.00 71.69  1 
ATOM   31621 O  OD2  . ASP I 6  281 59.344  74.615  66.311  I 281  ? 1.00 87.36  1 
ATOM   31622 H  H    . ASP I 6  281 57.364  78.620  64.875  I 281  ? 1.00 62.10  1 
ATOM   31623 H  HA   . ASP I 6  281 58.028  76.599  62.992  I 281  ? 1.00 57.02  1 
ATOM   31624 H  HB2  . ASP I 6  281 59.534  77.192  64.762  I 281  ? 1.00 63.01  1 
ATOM   31625 H  HB3  . ASP I 6  281 58.329  76.857  65.997  I 281  ? 1.00 63.01  1 
ATOM   31626 N  N    . ALA I 6  282 55.793  75.606  65.257  I 282  ? 1.00 62.05  1 
ATOM   31627 C  CA   . ALA I 6  282 54.767  74.605  65.521  I 282  ? 1.00 61.39  1 
ATOM   31628 C  C    . ALA I 6  282 53.665  74.584  64.466  I 282  ? 1.00 61.05  1 
ATOM   31629 O  O    . ALA I 6  282 53.265  73.524  64.009  I 282  ? 1.00 71.55  1 
ATOM   31630 C  CB   . ALA I 6  282 54.189  74.852  66.910  I 282  ? 1.00 54.46  1 
ATOM   31631 H  H    . ALA I 6  282 55.994  76.287  65.975  I 282  ? 1.00 62.05  1 
ATOM   31632 H  HA   . ALA I 6  282 55.238  73.621  65.520  I 282  ? 1.00 61.39  1 
ATOM   31633 H  HB1  . ALA I 6  282 54.983  74.813  67.655  I 282  ? 1.00 54.46  1 
ATOM   31634 H  HB2  . ALA I 6  282 53.454  74.081  67.141  I 282  ? 1.00 54.46  1 
ATOM   31635 H  HB3  . ALA I 6  282 53.705  75.828  66.950  I 282  ? 1.00 54.46  1 
ATOM   31636 N  N    . ILE I 6  283 53.194  75.741  64.024  I 283  ? 1.00 64.37  1 
ATOM   31637 C  CA   . ILE I 6  283 52.157  75.827  63.005  I 283  ? 1.00 58.94  1 
ATOM   31638 C  C    . ILE I 6  283 52.711  75.373  61.666  I 283  ? 1.00 59.22  1 
ATOM   31639 O  O    . ILE I 6  283 51.996  74.748  60.902  I 283  ? 1.00 66.47  1 
ATOM   31640 C  CB   . ILE I 6  283 51.560  77.233  62.979  I 283  ? 1.00 63.71  1 
ATOM   31641 C  CG1  . ILE I 6  283 50.816  77.488  64.305  I 283  ? 1.00 59.86  1 
ATOM   31642 C  CG2  . ILE I 6  283 50.585  77.390  61.814  I 283  ? 1.00 61.79  1 
ATOM   31643 C  CD1  . ILE I 6  283 50.503  78.954  64.571  I 283  ? 1.00 64.52  1 
ATOM   31644 H  H    . ILE I 6  283 53.538  76.598  64.434  I 283  ? 1.00 64.37  1 
ATOM   31645 H  HA   . ILE I 6  283 51.354  75.136  63.263  I 283  ? 1.00 58.94  1 
ATOM   31646 H  HB   . ILE I 6  283 52.365  77.959  62.862  I 283  ? 1.00 63.71  1 
ATOM   31647 H  HG12 . ILE I 6  283 49.883  76.926  64.315  I 283  ? 1.00 59.86  1 
ATOM   31648 H  HG13 . ILE I 6  283 51.413  77.141  65.149  I 283  ? 1.00 59.86  1 
ATOM   31649 H  HG21 . ILE I 6  283 50.123  78.377  61.850  I 283  ? 1.00 61.79  1 
ATOM   31650 H  HG22 . ILE I 6  283 51.105  77.301  60.861  I 283  ? 1.00 61.79  1 
ATOM   31651 H  HG23 . ILE I 6  283 49.808  76.627  61.873  I 283  ? 1.00 61.79  1 
ATOM   31652 H  HD11 . ILE I 6  283 50.061  79.042  65.563  I 283  ? 1.00 64.52  1 
ATOM   31653 H  HD12 . ILE I 6  283 51.422  79.540  64.546  I 283  ? 1.00 64.52  1 
ATOM   31654 H  HD13 . ILE I 6  283 49.795  79.337  63.836  I 283  ? 1.00 64.52  1 
ATOM   31655 N  N    . SER I 6  284 53.986  75.600  61.365  I 284  ? 1.00 56.10  1 
ATOM   31656 C  CA   . SER I 6  284 54.579  75.112  60.123  I 284  ? 1.00 65.71  1 
ATOM   31657 C  C    . SER I 6  284 54.553  73.589  60.084  I 284  ? 1.00 69.04  1 
ATOM   31658 O  O    . SER I 6  284 54.248  73.002  59.054  I 284  ? 1.00 67.86  1 
ATOM   31659 C  CB   . SER I 6  284 56.022  75.576  59.987  I 284  ? 1.00 69.35  1 
ATOM   31660 O  OG   . SER I 6  284 56.105  76.975  59.933  I 284  ? 1.00 73.84  1 
ATOM   31661 H  H    . SER I 6  284 54.563  76.116  62.014  I 284  ? 1.00 56.10  1 
ATOM   31662 H  HA   . SER I 6  284 54.009  75.482  59.271  I 284  ? 1.00 65.71  1 
ATOM   31663 H  HB2  . SER I 6  284 56.432  75.168  59.064  I 284  ? 1.00 69.35  1 
ATOM   31664 H  HB3  . SER I 6  284 56.620  75.211  60.822  I 284  ? 1.00 69.35  1 
ATOM   31665 H  HG   . SER I 6  284 55.942  77.316  60.815  I 284  ? 1.00 73.84  1 
ATOM   31666 N  N    . LYS I 6  285 54.833  72.930  61.210  I 285  ? 1.00 63.38  1 
ATOM   31667 C  CA   . LYS I 6  285 54.787  71.477  61.327  I 285  ? 1.00 50.31  1 
ATOM   31668 C  C    . LYS I 6  285 53.363  70.980  61.142  I 285  ? 1.00 62.67  1 
ATOM   31669 O  O    . LYS I 6  285 53.139  69.995  60.447  I 285  ? 1.00 76.66  1 
ATOM   31670 C  CB   . LYS I 6  285 55.319  71.053  62.693  I 285  ? 1.00 56.63  1 
ATOM   31671 C  CG   . LYS I 6  285 56.820  71.287  62.858  I 285  ? 1.00 68.97  1 
ATOM   31672 C  CD   . LYS I 6  285 57.263  70.796  64.240  I 285  ? 1.00 83.95  1 
ATOM   31673 C  CE   . LYS I 6  285 58.760  71.032  64.446  I 285  ? 1.00 104.76 1 
ATOM   31674 N  NZ   . LYS I 6  285 59.267  70.326  65.653  I 285  ? 1.00 91.34  1 
ATOM   31675 H  H    . LYS I 6  285 55.098  73.472  62.020  I 285  ? 1.00 63.38  1 
ATOM   31676 H  HA   . LYS I 6  285 55.394  71.022  60.544  I 285  ? 1.00 50.31  1 
ATOM   31677 H  HB2  . LYS I 6  285 55.126  69.987  62.817  I 285  ? 1.00 56.63  1 
ATOM   31678 H  HB3  . LYS I 6  285 54.783  71.581  63.482  I 285  ? 1.00 56.63  1 
ATOM   31679 H  HG2  . LYS I 6  285 57.356  70.736  62.085  I 285  ? 1.00 68.97  1 
ATOM   31680 H  HG3  . LYS I 6  285 57.046  72.348  62.756  I 285  ? 1.00 68.97  1 
ATOM   31681 H  HD2  . LYS I 6  285 57.050  69.730  64.318  I 285  ? 1.00 83.95  1 
ATOM   31682 H  HD3  . LYS I 6  285 56.706  71.325  65.013  I 285  ? 1.00 83.95  1 
ATOM   31683 H  HE2  . LYS I 6  285 59.287  70.685  63.557  I 285  ? 1.00 104.76 1 
ATOM   31684 H  HE3  . LYS I 6  285 58.935  72.104  64.531  I 285  ? 1.00 104.76 1 
ATOM   31685 H  HZ1  . LYS I 6  285 58.811  70.675  66.484  I 285  ? 1.00 91.34  1 
ATOM   31686 H  HZ2  . LYS I 6  285 60.260  70.466  65.771  I 285  ? 1.00 91.34  1 
ATOM   31687 H  HZ3  . LYS I 6  285 59.097  69.331  65.602  I 285  ? 1.00 91.34  1 
ATOM   31688 N  N    . ASP I 6  286 52.386  71.657  61.727  I 286  ? 1.00 60.32  1 
ATOM   31689 C  CA   . ASP I 6  286 50.981  71.297  61.588  I 286  ? 1.00 52.08  1 
ATOM   31690 C  C    . ASP I 6  286 50.526  71.441  60.139  I 286  ? 1.00 55.46  1 
ATOM   31691 O  O    . ASP I 6  286 49.839  70.570  59.618  I 286  ? 1.00 65.91  1 
ATOM   31692 C  CB   . ASP I 6  286 50.117  72.153  62.514  I 286  ? 1.00 53.58  1 
ATOM   31693 C  CG   . ASP I 6  286 50.344  71.909  64.002  I 286  ? 1.00 61.64  1 
ATOM   31694 O  OD1  . ASP I 6  286 50.908  70.861  64.364  I 286  ? 1.00 70.23  1 
ATOM   31695 O  OD2  . ASP I 6  286 49.886  72.739  64.811  I 286  ? 1.00 68.06  1 
ATOM   31696 H  H    . ASP I 6  286 52.634  72.418  62.344  I 286  ? 1.00 60.32  1 
ATOM   31697 H  HA   . ASP I 6  286 50.859  70.251  61.871  I 286  ? 1.00 52.08  1 
ATOM   31698 H  HB2  . ASP I 6  286 50.289  73.205  62.285  I 286  ? 1.00 53.58  1 
ATOM   31699 H  HB3  . ASP I 6  286 49.072  71.937  62.293  I 286  ? 1.00 53.58  1 
ATOM   31700 N  N    . VAL I 6  287 50.957  72.498  59.457  I 287  ? 1.00 58.23  1 
ATOM   31701 C  CA   . VAL I 6  287 50.637  72.749  58.052  I 287  ? 1.00 60.21  1 
ATOM   31702 C  C    . VAL I 6  287 51.180  71.641  57.176  I 287  ? 1.00 58.95  1 
ATOM   31703 O  O    . VAL I 6  287 50.440  71.140  56.333  I 287  ? 1.00 55.76  1 
ATOM   31704 C  CB   . VAL I 6  287 51.129  74.127  57.591  I 287  ? 1.00 54.26  1 
ATOM   31705 C  CG1  . VAL I 6  287 51.126  74.289  56.073  I 287  ? 1.00 31.46  1 
ATOM   31706 C  CG2  . VAL I 6  287 50.202  75.205  58.135  I 287  ? 1.00 48.23  1 
ATOM   31707 H  H    . VAL I 6  287 51.473  73.205  59.961  I 287  ? 1.00 58.23  1 
ATOM   31708 H  HA   . VAL I 6  287 49.552  72.730  57.944  I 287  ? 1.00 60.21  1 
ATOM   31709 H  HB   . VAL I 6  287 52.140  74.300  57.957  I 287  ? 1.00 54.26  1 
ATOM   31710 H  HG11 . VAL I 6  287 51.366  75.319  55.810  I 287  ? 1.00 31.46  1 
ATOM   31711 H  HG12 . VAL I 6  287 51.879  73.645  55.618  I 287  ? 1.00 31.46  1 
ATOM   31712 H  HG13 . VAL I 6  287 50.144  74.041  55.669  I 287  ? 1.00 31.46  1 
ATOM   31713 H  HG21 . VAL I 6  287 50.091  75.109  59.215  I 287  ? 1.00 48.23  1 
ATOM   31714 H  HG22 . VAL I 6  287 49.222  75.123  57.665  I 287  ? 1.00 48.23  1 
ATOM   31715 H  HG23 . VAL I 6  287 50.602  76.193  57.907  I 287  ? 1.00 48.23  1 
ATOM   31716 N  N    . LEU I 6  288 52.425  71.210  57.378  I 288  ? 1.00 54.20  1 
ATOM   31717 C  CA   . LEU I 6  288 53.007  70.124  56.589  I 288  ? 1.00 62.83  1 
ATOM   31718 C  C    . LEU I 6  288 52.388  68.764  56.903  I 288  ? 1.00 66.42  1 
ATOM   31719 O  O    . LEU I 6  288 52.375  67.888  56.048  I 288  ? 1.00 55.96  1 
ATOM   31720 C  CB   . LEU I 6  288 54.524  70.056  56.778  I 288  ? 1.00 49.16  1 
ATOM   31721 C  CG   . LEU I 6  288 55.330  71.248  56.265  I 288  ? 1.00 40.59  1 
ATOM   31722 C  CD1  . LEU I 6  288 56.753  70.783  56.008  I 288  ? 1.00 54.96  1 
ATOM   31723 C  CD2  . LEU I 6  288 54.823  71.839  54.964  I 288  ? 1.00 63.53  1 
ATOM   31724 H  H    . LEU I 6  288 52.998  71.685  58.060  I 288  ? 1.00 54.20  1 
ATOM   31725 H  HA   . LEU I 6  288 52.793  70.306  55.536  I 288  ? 1.00 62.83  1 
ATOM   31726 H  HB2  . LEU I 6  288 54.752  69.915  57.834  I 288  ? 1.00 49.16  1 
ATOM   31727 H  HB3  . LEU I 6  288 54.869  69.165  56.254  I 288  ? 1.00 49.16  1 
ATOM   31728 H  HG   . LEU I 6  288 55.344  72.035  57.018  I 288  ? 1.00 40.59  1 
ATOM   31729 H  HD11 . LEU I 6  288 57.174  70.367  56.923  I 288  ? 1.00 54.96  1 
ATOM   31730 H  HD12 . LEU I 6  288 57.368  71.629  55.699  I 288  ? 1.00 54.96  1 
ATOM   31731 H  HD13 . LEU I 6  288 56.772  70.025  55.225  I 288  ? 1.00 54.96  1 
ATOM   31732 H  HD21 . LEU I 6  288 53.829  72.263  55.107  I 288  ? 1.00 63.53  1 
ATOM   31733 H  HD22 . LEU I 6  288 55.490  72.646  54.661  I 288  ? 1.00 63.53  1 
ATOM   31734 H  HD23 . LEU I 6  288 54.794  71.074  54.189  I 288  ? 1.00 63.53  1 
ATOM   31735 N  N    . SER I 6  289 51.842  68.584  58.099  I 289  ? 1.00 65.67  1 
ATOM   31736 C  CA   . SER I 6  289 51.175  67.351  58.516  I 289  ? 1.00 46.92  1 
ATOM   31737 C  C    . SER I 6  289 49.711  67.309  58.085  I 289  ? 1.00 67.40  1 
ATOM   31738 O  O    . SER I 6  289 48.980  66.419  58.487  I 289  ? 1.00 90.87  1 
ATOM   31739 C  CB   . SER I 6  289 51.290  67.125  60.015  I 289  ? 1.00 52.61  1 
ATOM   31740 O  OG   . SER I 6  289 52.621  67.269  60.452  I 289  ? 1.00 61.62  1 
ATOM   31741 H  H    . SER I 6  289 51.890  69.352  58.754  I 289  ? 1.00 65.67  1 
ATOM   31742 H  HA   . SER I 6  289 51.669  66.511  58.028  I 289  ? 1.00 46.92  1 
ATOM   31743 H  HB2  . SER I 6  289 50.669  67.855  60.534  I 289  ? 1.00 52.61  1 
ATOM   31744 H  HB3  . SER I 6  289 50.937  66.123  60.260  I 289  ? 1.00 52.61  1 
ATOM   31745 H  HG   . SER I 6  289 52.850  68.200  60.402  I 289  ? 1.00 61.62  1 
ATOM   31746 N  N    . ARG I 6  290 49.256  68.261  57.273  I 290  ? 1.00 44.81  1 
ATOM   31747 C  CA   . ARG I 6  290 47.900  68.355  56.718  I 290  ? 1.00 55.65  1 
ATOM   31748 C  C    . ARG I 6  290 46.767  68.628  57.695  I 290  ? 1.00 57.29  1 
ATOM   31749 O  O    . ARG I 6  290 45.615  68.479  57.328  I 290  ? 1.00 60.36  1 
ATOM   31750 C  CB   . ARG I 6  290 47.604  67.174  55.782  I 290  ? 1.00 73.77  1 
ATOM   31751 C  CG   . ARG I 6  290 48.769  66.835  54.846  I 290  ? 1.00 69.79  1 
ATOM   31752 C  CD   . ARG I 6  290 48.438  65.691  53.898  I 290  ? 1.00 43.09  1 
ATOM   31753 N  NE   . ARG I 6  290 47.608  66.111  52.767  I 290  ? 1.00 44.97  1 
ATOM   31754 C  CZ   . ARG I 6  290 48.014  66.758  51.704  I 290  ? 1.00 52.42  1 
ATOM   31755 N  NH1  . ARG I 6  290 47.231  66.893  50.691  I 290  ? 1.00 61.22  1 
ATOM   31756 N  NH2  . ARG I 6  290 49.183  67.292  51.626  I 290  ? 1.00 57.49  1 
ATOM   31757 H  H    . ARG I 6  290 49.910  68.986  57.016  I 290  ? 1.00 44.81  1 
ATOM   31758 H  HA   . ARG I 6  290 47.895  69.244  56.087  I 290  ? 1.00 55.65  1 
ATOM   31759 H  HB2  . ARG I 6  290 46.727  67.411  55.180  I 290  ? 1.00 73.77  1 
ATOM   31760 H  HB3  . ARG I 6  290 47.369  66.293  56.380  I 290  ? 1.00 73.77  1 
ATOM   31761 H  HG2  . ARG I 6  290 49.059  67.725  54.287  I 290  ? 1.00 69.79  1 
ATOM   31762 H  HG3  . ARG I 6  290 49.624  66.510  55.438  I 290  ? 1.00 69.79  1 
ATOM   31763 H  HD2  . ARG I 6  290 49.369  65.267  53.521  I 290  ? 1.00 43.09  1 
ATOM   31764 H  HD3  . ARG I 6  290 47.932  64.904  54.457  I 290  ? 1.00 43.09  1 
ATOM   31765 H  HE   . ARG I 6  290 46.655  65.781  52.734  I 290  ? 1.00 44.97  1 
ATOM   31766 H  HH11 . ARG I 6  290 46.324  66.449  50.698  I 290  ? 1.00 61.22  1 
ATOM   31767 H  HH12 . ARG I 6  290 47.569  67.360  49.862  I 290  ? 1.00 61.22  1 
ATOM   31768 H  HH21 . ARG I 6  290 49.850  67.201  52.379  I 290  ? 1.00 57.49  1 
ATOM   31769 H  HH22 . ARG I 6  290 49.375  67.891  50.836  I 290  ? 1.00 57.49  1 
ATOM   31770 N  N    . TRP I 6  291 47.031  69.094  58.906  I 291  ? 1.00 46.48  1 
ATOM   31771 C  CA   . TRP I 6  291 45.974  69.384  59.876  I 291  ? 1.00 51.55  1 
ATOM   31772 C  C    . TRP I 6  291 45.014  70.486  59.459  I 291  ? 1.00 56.78  1 
ATOM   31773 O  O    . TRP I 6  291 43.868  70.498  59.884  I 291  ? 1.00 61.62  1 
ATOM   31774 C  CB   . TRP I 6  291 46.611  69.767  61.204  I 291  ? 1.00 55.32  1 
ATOM   31775 C  CG   . TRP I 6  291 47.128  68.602  61.959  I 291  ? 1.00 70.13  1 
ATOM   31776 C  CD1  . TRP I 6  291 48.417  68.253  62.079  I 291  ? 1.00 59.47  1 
ATOM   31777 C  CD2  . TRP I 6  291 46.369  67.602  62.688  I 291  ? 1.00 67.91  1 
ATOM   31778 N  NE1  . TRP I 6  291 48.511  67.080  62.789  I 291  ? 1.00 72.12  1 
ATOM   31779 C  CE2  . TRP I 6  291 47.274  66.617  63.158  I 291  ? 1.00 67.44  1 
ATOM   31780 C  CE3  . TRP I 6  291 45.005  67.415  62.976  I 291  ? 1.00 73.13  1 
ATOM   31781 C  CZ2  . TRP I 6  291 46.843  65.463  63.814  I 291  ? 1.00 71.43  1 
ATOM   31782 C  CZ3  . TRP I 6  291 44.572  66.283  63.684  I 291  ? 1.00 82.71  1 
ATOM   31783 C  CH2  . TRP I 6  291 45.481  65.298  64.082  I 291  ? 1.00 73.02  1 
ATOM   31784 H  H    . TRP I 6  291 47.993  69.261  59.166  I 291  ? 1.00 46.48  1 
ATOM   31785 H  HA   . TRP I 6  291 45.368  68.491  60.029  I 291  ? 1.00 51.55  1 
ATOM   31786 H  HB2  . TRP I 6  291 47.408  70.493  61.042  I 291  ? 1.00 55.32  1 
ATOM   31787 H  HB3  . TRP I 6  291 45.859  70.243  61.833  I 291  ? 1.00 55.32  1 
ATOM   31788 H  HD1  . TRP I 6  291 49.240  68.817  61.666  I 291  ? 1.00 59.47  1 
ATOM   31789 H  HE3  . TRP I 6  291 44.290  68.156  62.651  I 291  ? 1.00 73.13  1 
ATOM   31790 H  HZ2  . TRP I 6  291 47.555  64.707  64.110  I 291  ? 1.00 71.43  1 
ATOM   31791 H  HZ3  . TRP I 6  291 43.526  66.158  63.924  I 291  ? 1.00 82.71  1 
ATOM   31792 H  HH2  . TRP I 6  291 45.130  64.419  64.602  I 291  ? 1.00 73.02  1 
ATOM   31793 H  HE1  . TRP I 6  291 49.386  66.627  63.008  I 291  ? 1.00 72.12  1 
ATOM   31794 N  N    . VAL I 6  292 45.455  71.398  58.604  I 292  ? 1.00 67.63  1 
ATOM   31795 C  CA   . VAL I 6  292 44.671  72.541  58.143  I 292  ? 1.00 64.31  1 
ATOM   31796 C  C    . VAL I 6  292 44.241  72.429  56.678  I 292  ? 1.00 59.91  1 
ATOM   31797 O  O    . VAL I 6  292 43.940  73.403  56.010  I 292  ? 1.00 55.86  1 
ATOM   31798 C  CB   . VAL I 6  292 45.327  73.832  58.659  I 292  ? 1.00 65.71  1 
ATOM   31799 C  CG1  . VAL I 6  292 46.724  74.082  58.145  I 292  ? 1.00 40.73  1 
ATOM   31800 C  CG2  . VAL I 6  292 44.507  75.087  58.448  I 292  ? 1.00 47.50  1 
ATOM   31801 H  H    . VAL I 6  292 46.400  71.317  58.257  I 292  ? 1.00 67.63  1 
ATOM   31802 H  HA   . VAL I 6  292 43.721  72.510  58.676  I 292  ? 1.00 64.31  1 
ATOM   31803 H  HB   . VAL I 6  292 45.421  73.712  59.738  I 292  ? 1.00 65.71  1 
ATOM   31804 H  HG11 . VAL I 6  292 47.107  75.008  58.574  I 292  ? 1.00 40.73  1 
ATOM   31805 H  HG12 . VAL I 6  292 47.381  73.271  58.457  I 292  ? 1.00 40.73  1 
ATOM   31806 H  HG13 . VAL I 6  292 46.707  74.169  57.059  I 292  ? 1.00 40.73  1 
ATOM   31807 H  HG21 . VAL I 6  292 44.931  75.901  59.036  I 292  ? 1.00 47.50  1 
ATOM   31808 H  HG22 . VAL I 6  292 44.514  75.373  57.397  I 292  ? 1.00 47.50  1 
ATOM   31809 H  HG23 . VAL I 6  292 43.485  74.900  58.779  I 292  ? 1.00 47.50  1 
ATOM   31810 N  N    . TYR I 6  293 44.161  71.204  56.167  I 293  ? 1.00 58.72  1 
ATOM   31811 C  CA   . TYR I 6  293 43.719  70.878  54.817  I 293  ? 1.00 54.81  1 
ATOM   31812 C  C    . TYR I 6  293 42.347  71.507  54.529  I 293  ? 1.00 59.78  1 
ATOM   31813 O  O    . TYR I 6  293 41.482  71.443  55.400  I 293  ? 1.00 56.42  1 
ATOM   31814 C  CB   . TYR I 6  293 43.695  69.356  54.708  I 293  ? 1.00 40.28  1 
ATOM   31815 C  CG   . TYR I 6  293 43.229  68.842  53.380  I 293  ? 1.00 48.14  1 
ATOM   31816 C  CD1  . TYR I 6  293 41.861  68.660  53.145  I 293  ? 1.00 44.81  1 
ATOM   31817 C  CD2  . TYR I 6  293 44.155  68.598  52.363  I 293  ? 1.00 43.55  1 
ATOM   31818 C  CE1  . TYR I 6  293 41.412  68.314  51.868  I 293  ? 1.00 46.85  1 
ATOM   31819 C  CE2  . TYR I 6  293 43.709  68.245  51.083  I 293  ? 1.00 45.64  1 
ATOM   31820 C  CZ   . TYR I 6  293 42.335  68.130  50.834  I 293  ? 1.00 52.86  1 
ATOM   31821 O  OH   . TYR I 6  293 41.890  67.853  49.594  I 293  ? 1.00 72.96  1 
ATOM   31822 H  H    . TYR I 6  293 44.425  70.435  56.767  I 293  ? 1.00 58.72  1 
ATOM   31823 H  HA   . TYR I 6  293 44.450  71.261  54.104  I 293  ? 1.00 54.81  1 
ATOM   31824 H  HB2  . TYR I 6  293 44.697  68.972  54.897  I 293  ? 1.00 40.28  1 
ATOM   31825 H  HB3  . TYR I 6  293 43.035  68.957  55.479  I 293  ? 1.00 40.28  1 
ATOM   31826 H  HD1  . TYR I 6  293 41.146  68.828  53.936  I 293  ? 1.00 44.81  1 
ATOM   31827 H  HD2  . TYR I 6  293 45.212  68.725  52.549  I 293  ? 1.00 43.55  1 
ATOM   31828 H  HE1  . TYR I 6  293 40.356  68.211  51.667  I 293  ? 1.00 46.85  1 
ATOM   31829 H  HE2  . TYR I 6  293 44.416  68.101  50.280  I 293  ? 1.00 45.64  1 
ATOM   31830 H  HH   . TYR I 6  293 42.566  67.463  49.034  I 293  ? 1.00 72.96  1 
ATOM   31831 N  N    . PRO I 6  294 42.066  72.053  53.333  I 294  ? 1.00 53.81  1 
ATOM   31832 C  CA   . PRO I 6  294 42.876  72.115  52.119  I 294  ? 1.00 55.42  1 
ATOM   31833 C  C    . PRO I 6  294 44.041  73.093  52.093  I 294  ? 1.00 52.38  1 
ATOM   31834 O  O    . PRO I 6  294 44.677  73.247  51.062  I 294  ? 1.00 58.22  1 
ATOM   31835 C  CB   . PRO I 6  294 41.877  72.457  51.022  I 294  ? 1.00 56.25  1 
ATOM   31836 C  CG   . PRO I 6  294 40.906  73.366  51.736  I 294  ? 1.00 51.26  1 
ATOM   31837 C  CD   . PRO I 6  294 40.796  72.701  53.094  I 294  ? 1.00 51.33  1 
ATOM   31838 H  HA   . PRO I 6  294 43.285  71.128  51.906  I 294  ? 1.00 55.42  1 
ATOM   31839 H  HB2  . PRO I 6  294 42.329  72.949  50.160  I 294  ? 1.00 56.25  1 
ATOM   31840 H  HB3  . PRO I 6  294 41.358  71.553  50.705  I 294  ? 1.00 56.25  1 
ATOM   31841 H  HG2  . PRO I 6  294 41.336  74.362  51.841  I 294  ? 1.00 51.26  1 
ATOM   31842 H  HG3  . PRO I 6  294 39.941  73.407  51.231  I 294  ? 1.00 51.26  1 
ATOM   31843 H  HD2  . PRO I 6  294 40.008  71.949  53.070  I 294  ? 1.00 51.33  1 
ATOM   31844 H  HD3  . PRO I 6  294 40.578  73.446  53.859  I 294  ? 1.00 51.33  1 
ATOM   31845 N  N    . PHE I 6  295 44.373  73.767  53.179  I 295  ? 1.00 55.04  1 
ATOM   31846 C  CA   . PHE I 6  295 45.471  74.714  53.228  I 295  ? 1.00 52.48  1 
ATOM   31847 C  C    . PHE I 6  295 46.780  73.971  53.488  I 295  ? 1.00 51.51  1 
ATOM   31848 O  O    . PHE I 6  295 47.319  73.911  54.583  I 295  ? 1.00 56.64  1 
ATOM   31849 C  CB   . PHE I 6  295 45.095  75.829  54.199  I 295  ? 1.00 43.53  1 
ATOM   31850 C  CG   . PHE I 6  295 43.707  76.407  53.962  I 295  ? 1.00 52.42  1 
ATOM   31851 C  CD1  . PHE I 6  295 43.229  76.622  52.663  I 295  ? 1.00 47.29  1 
ATOM   31852 C  CD2  . PHE I 6  295 42.871  76.723  55.039  I 295  ? 1.00 62.85  1 
ATOM   31853 C  CE1  . PHE I 6  295 41.939  77.113  52.442  I 295  ? 1.00 45.34  1 
ATOM   31854 C  CE2  . PHE I 6  295 41.584  77.231  54.819  I 295  ? 1.00 55.72  1 
ATOM   31855 C  CZ   . PHE I 6  295 41.111  77.414  53.522  I 295  ? 1.00 52.73  1 
ATOM   31856 H  H    . PHE I 6  295 43.839  73.649  54.029  I 295  ? 1.00 55.04  1 
ATOM   31857 H  HA   . PHE I 6  295 45.582  75.184  52.251  I 295  ? 1.00 52.48  1 
ATOM   31858 H  HB2  . PHE I 6  295 45.162  75.454  55.220  I 295  ? 1.00 43.53  1 
ATOM   31859 H  HB3  . PHE I 6  295 45.824  76.634  54.102  I 295  ? 1.00 43.53  1 
ATOM   31860 H  HD1  . PHE I 6  295 43.850  76.392  51.810  I 295  ? 1.00 47.29  1 
ATOM   31861 H  HD2  . PHE I 6  295 43.220  76.583  56.051  I 295  ? 1.00 62.85  1 
ATOM   31862 H  HE1  . PHE I 6  295 41.586  77.270  51.433  I 295  ? 1.00 45.34  1 
ATOM   31863 H  HE2  . PHE I 6  295 40.953  77.492  55.656  I 295  ? 1.00 55.72  1 
ATOM   31864 H  HZ   . PHE I 6  295 40.119  77.808  53.356  I 295  ? 1.00 52.73  1 
ATOM   31865 N  N    . VAL I 6  296 47.248  73.311  52.442  I 296  ? 1.00 44.73  1 
ATOM   31866 C  CA   . VAL I 6  296 48.464  72.509  52.352  I 296  ? 1.00 52.76  1 
ATOM   31867 C  C    . VAL I 6  296 49.256  72.954  51.135  I 296  ? 1.00 54.16  1 
ATOM   31868 O  O    . VAL I 6  296 48.653  73.439  50.185  I 296  ? 1.00 64.74  1 
ATOM   31869 C  CB   . VAL I 6  296 48.165  71.014  52.245  I 296  ? 1.00 53.56  1 
ATOM   31870 C  CG1  . VAL I 6  296 47.719  70.451  53.580  I 296  ? 1.00 61.71  1 
ATOM   31871 C  CG2  . VAL I 6  296 47.113  70.672  51.204  I 296  ? 1.00 49.81  1 
ATOM   31872 H  H    . VAL I 6  296 46.712  73.390  51.590  I 296  ? 1.00 44.73  1 
ATOM   31873 H  HA   . VAL I 6  296 49.066  72.680  53.244  I 296  ? 1.00 52.76  1 
ATOM   31874 H  HB   . VAL I 6  296 49.087  70.500  51.975  I 296  ? 1.00 53.56  1 
ATOM   31875 H  HG11 . VAL I 6  296 47.465  69.396  53.471  I 296  ? 1.00 61.71  1 
ATOM   31876 H  HG12 . VAL I 6  296 48.548  70.539  54.281  I 296  ? 1.00 61.71  1 
ATOM   31877 H  HG13 . VAL I 6  296 46.851  70.995  53.952  I 296  ? 1.00 61.71  1 
ATOM   31878 H  HG21 . VAL I 6  296 47.035  69.589  51.107  I 296  ? 1.00 49.81  1 
ATOM   31879 H  HG22 . VAL I 6  296 47.409  71.067  50.232  I 296  ? 1.00 49.81  1 
ATOM   31880 H  HG23 . VAL I 6  296 46.138  71.070  51.485  I 296  ? 1.00 49.81  1 
ATOM   31881 N  N    . PRO I 6  297 50.582  72.802  51.105  I 297  ? 1.00 35.49  1 
ATOM   31882 C  CA   . PRO I 6  297 51.384  73.241  49.980  I 297  ? 1.00 39.49  1 
ATOM   31883 C  C    . PRO I 6  297 50.909  72.744  48.622  I 297  ? 1.00 48.06  1 
ATOM   31884 O  O    . PRO I 6  297 50.788  73.535  47.703  I 297  ? 1.00 61.11  1 
ATOM   31885 C  CB   . PRO I 6  297 52.792  72.767  50.290  I 297  ? 1.00 38.03  1 
ATOM   31886 C  CG   . PRO I 6  297 52.827  72.729  51.803  I 297  ? 1.00 32.27  1 
ATOM   31887 C  CD   . PRO I 6  297 51.418  72.344  52.191  I 297  ? 1.00 38.85  1 
ATOM   31888 H  HA   . PRO I 6  297 51.382  74.331  49.965  I 297  ? 1.00 39.49  1 
ATOM   31889 H  HB2  . PRO I 6  297 52.952  71.762  49.899  I 297  ? 1.00 38.03  1 
ATOM   31890 H  HB3  . PRO I 6  297 53.536  73.453  49.885  I 297  ? 1.00 38.03  1 
ATOM   31891 H  HG2  . PRO I 6  297 53.537  71.993  52.178  I 297  ? 1.00 32.27  1 
ATOM   31892 H  HG3  . PRO I 6  297 53.053  73.724  52.187  I 297  ? 1.00 32.27  1 
ATOM   31893 H  HD2  . PRO I 6  297 51.161  72.821  53.136  I 297  ? 1.00 38.85  1 
ATOM   31894 H  HD3  . PRO I 6  297 51.344  71.260  52.281  I 297  ? 1.00 38.85  1 
ATOM   31895 N  N    . ASP I 6  298 50.553  71.469  48.492  I 298  ? 1.00 50.41  1 
ATOM   31896 C  CA   . ASP I 6  298 50.098  70.849  47.249  I 298  ? 1.00 57.11  1 
ATOM   31897 C  C    . ASP I 6  298 48.766  71.377  46.709  I 298  ? 1.00 64.34  1 
ATOM   31898 O  O    . ASP I 6  298 48.344  70.979  45.626  I 298  ? 1.00 71.68  1 
ATOM   31899 C  CB   . ASP I 6  298 50.062  69.325  47.383  I 298  ? 1.00 65.00  1 
ATOM   31900 C  CG   . ASP I 6  298 49.230  68.830  48.551  I 298  ? 1.00 60.81  1 
ATOM   31901 O  OD1  . ASP I 6  298 49.624  69.117  49.692  I 298  ? 1.00 55.63  1 
ATOM   31902 O  OD2  . ASP I 6  298 48.237  68.105  48.361  I 298  ? 1.00 57.55  1 
ATOM   31903 H  H    . ASP I 6  298 50.578  70.869  49.304  I 298  ? 1.00 50.41  1 
ATOM   31904 H  HA   . ASP I 6  298 50.835  71.080  46.481  I 298  ? 1.00 57.11  1 
ATOM   31905 H  HB2  . ASP I 6  298 49.704  68.882  46.453  I 298  ? 1.00 65.00  1 
ATOM   31906 H  HB3  . ASP I 6  298 51.085  68.978  47.527  I 298  ? 1.00 65.00  1 
ATOM   31907 N  N    . SER I 6  299 48.082  72.259  47.431  I 299  ? 1.00 47.48  1 
ATOM   31908 C  CA   . SER I 6  299 46.852  72.868  46.942  I 299  ? 1.00 62.14  1 
ATOM   31909 C  C    . SER I 6  299 47.145  73.978  45.948  I 299  ? 1.00 56.48  1 
ATOM   31910 O  O    . SER I 6  299 46.242  74.405  45.245  I 299  ? 1.00 64.58  1 
ATOM   31911 C  CB   . SER I 6  299 46.011  73.396  48.088  I 299  ? 1.00 61.60  1 
ATOM   31912 O  OG   . SER I 6  299 45.509  72.292  48.795  I 299  ? 1.00 78.63  1 
ATOM   31913 H  H    . SER I 6  299 48.435  72.536  48.336  I 299  ? 1.00 47.48  1 
ATOM   31914 H  HA   . SER I 6  299 46.261  72.117  46.418  I 299  ? 1.00 62.14  1 
ATOM   31915 H  HB2  . SER I 6  299 46.612  74.028  48.742  I 299  ? 1.00 61.60  1 
ATOM   31916 H  HB3  . SER I 6  299 45.174  73.976  47.700  I 299  ? 1.00 61.60  1 
ATOM   31917 H  HG   . SER I 6  299 45.145  72.621  49.620  I 299  ? 1.00 78.63  1 
ATOM   31918 N  N    . ASN I 6  300 48.392  74.458  45.892  I 300  ? 1.00 57.81  1 
ATOM   31919 C  CA   . ASN I 6  300 48.894  75.473  44.971  I 300  ? 1.00 60.07  1 
ATOM   31920 C  C    . ASN I 6  300 47.990  76.695  44.828  I 300  ? 1.00 58.93  1 
ATOM   31921 O  O    . ASN I 6  300 47.673  77.144  43.731  I 300  ? 1.00 56.16  1 
ATOM   31922 C  CB   . ASN I 6  300 49.249  74.795  43.652  I 300  ? 1.00 46.55  1 
ATOM   31923 C  CG   . ASN I 6  300 50.333  73.769  43.839  I 300  ? 1.00 53.93  1 
ATOM   31924 O  OD1  . ASN I 6  300 51.385  74.055  44.363  I 300  ? 1.00 52.60  1 
ATOM   31925 N  ND2  . ASN I 6  300 50.123  72.545  43.441  I 300  ? 1.00 72.27  1 
ATOM   31926 H  H    . ASN I 6  300 49.073  74.036  46.508  I 300  ? 1.00 57.81  1 
ATOM   31927 H  HA   . ASN I 6  300 49.823  75.853  45.397  I 300  ? 1.00 60.07  1 
ATOM   31928 H  HB2  . ASN I 6  300 48.360  74.329  43.228  I 300  ? 1.00 46.55  1 
ATOM   31929 H  HB3  . ASN I 6  300 49.608  75.540  42.942  I 300  ? 1.00 46.55  1 
ATOM   31930 H  HD21 . ASN I 6  300 49.237  72.283  43.032  I 300  ? 1.00 72.27  1 
ATOM   31931 H  HD22 . ASN I 6  300 50.814  71.845  43.668  I 300  ? 1.00 72.27  1 
ATOM   31932 N  N    . LEU I 6  301 47.594  77.268  45.959  I 301  ? 1.00 59.91  1 
ATOM   31933 C  CA   . LEU I 6  301 46.699  78.422  46.035  I 301  ? 1.00 55.95  1 
ATOM   31934 C  C    . LEU I 6  301 47.227  79.678  45.346  I 301  ? 1.00 54.93  1 
ATOM   31935 O  O    . LEU I 6  301 46.426  80.507  44.932  I 301  ? 1.00 67.07  1 
ATOM   31936 C  CB   . LEU I 6  301 46.353  78.679  47.504  I 301  ? 1.00 54.86  1 
ATOM   31937 C  CG   . LEU I 6  301 45.476  77.580  48.103  I 301  ? 1.00 40.48  1 
ATOM   31938 C  CD1  . LEU I 6  301 45.539  77.609  49.614  I 301  ? 1.00 51.71  1 
ATOM   31939 C  CD2  . LEU I 6  301 44.023  77.734  47.715  I 301  ? 1.00 53.48  1 
ATOM   31940 H  H    . LEU I 6  301 47.923  76.861  46.823  I 301  ? 1.00 59.91  1 
ATOM   31941 H  HA   . LEU I 6  301 45.780  78.162  45.509  I 301  ? 1.00 55.95  1 
ATOM   31942 H  HB2  . LEU I 6  301 47.282  78.754  48.070  I 301  ? 1.00 54.86  1 
ATOM   31943 H  HB3  . LEU I 6  301 45.832  79.632  47.603  I 301  ? 1.00 54.86  1 
ATOM   31944 H  HG   . LEU I 6  301 45.825  76.602  47.773  I 301  ? 1.00 40.48  1 
ATOM   31945 H  HD11 . LEU I 6  301 46.567  77.461  49.946  I 301  ? 1.00 51.71  1 
ATOM   31946 H  HD12 . LEU I 6  301 45.173  78.564  49.991  I 301  ? 1.00 51.71  1 
ATOM   31947 H  HD13 . LEU I 6  301 44.927  76.796  50.004  I 301  ? 1.00 51.71  1 
ATOM   31948 H  HD21 . LEU I 6  301 43.461  76.865  48.060  I 301  ? 1.00 53.48  1 
ATOM   31949 H  HD22 . LEU I 6  301 43.605  78.629  48.176  I 301  ? 1.00 53.48  1 
ATOM   31950 H  HD23 . LEU I 6  301 43.926  77.820  46.633  I 301  ? 1.00 53.48  1 
ATOM   31951 N  N    . LEU I 6  302 48.538  79.797  45.168  I 302  ? 1.00 55.36  1 
ATOM   31952 C  CA   . LEU I 6  302 49.226  80.901  44.501  I 302  ? 1.00 64.31  1 
ATOM   31953 C  C    . LEU I 6  302 49.912  80.437  43.217  I 302  ? 1.00 54.48  1 
ATOM   31954 O  O    . LEU I 6  302 50.980  80.918  42.858  I 302  ? 1.00 58.17  1 
ATOM   31955 C  CB   . LEU I 6  302 50.209  81.585  45.454  I 302  ? 1.00 56.81  1 
ATOM   31956 C  CG   . LEU I 6  302 49.608  82.116  46.749  I 302  ? 1.00 58.70  1 
ATOM   31957 C  CD1  . LEU I 6  302 50.716  82.764  47.557  I 302  ? 1.00 44.72  1 
ATOM   31958 C  CD2  . LEU I 6  302 48.538  83.157  46.475  I 302  ? 1.00 49.84  1 
ATOM   31959 H  H    . LEU I 6  302 49.125  79.058  45.526  I 302  ? 1.00 55.36  1 
ATOM   31960 H  HA   . LEU I 6  302 48.490  81.641  44.187  I 302  ? 1.00 64.31  1 
ATOM   31961 H  HB2  . LEU I 6  302 51.003  80.881  45.705  I 302  ? 1.00 56.81  1 
ATOM   31962 H  HB3  . LEU I 6  302 50.670  82.422  44.930  I 302  ? 1.00 56.81  1 
ATOM   31963 H  HG   . LEU I 6  302 49.180  81.300  47.330  I 302  ? 1.00 58.70  1 
ATOM   31964 H  HD11 . LEU I 6  302 51.505  82.038  47.750  I 302  ? 1.00 44.72  1 
ATOM   31965 H  HD12 . LEU I 6  302 50.314  83.109  48.509  I 302  ? 1.00 44.72  1 
ATOM   31966 H  HD13 . LEU I 6  302 51.132  83.613  47.014  I 302  ? 1.00 44.72  1 
ATOM   31967 H  HD21 . LEU I 6  302 48.188  83.577  47.418  I 302  ? 1.00 49.84  1 
ATOM   31968 H  HD22 . LEU I 6  302 48.944  83.958  45.856  I 302  ? 1.00 49.84  1 
ATOM   31969 H  HD23 . LEU I 6  302 47.687  82.702  45.968  I 302  ? 1.00 49.84  1 
ATOM   31970 N  N    . ASN I 6  303 49.309  79.473  42.533  I 303  ? 1.00 50.38  1 
ATOM   31971 C  CA   . ASN I 6  303 49.788  78.890  41.289  I 303  ? 1.00 56.38  1 
ATOM   31972 C  C    . ASN I 6  303 51.185  78.258  41.386  I 303  ? 1.00 54.33  1 
ATOM   31973 O  O    . ASN I 6  303 51.951  78.265  40.424  I 303  ? 1.00 55.01  1 
ATOM   31974 C  CB   . ASN I 6  303 49.598  79.859  40.112  I 303  ? 1.00 63.94  1 
ATOM   31975 C  CG   . ASN I 6  303 48.186  80.367  39.947  I 303  ? 1.00 77.72  1 
ATOM   31976 O  OD1  . ASN I 6  303 47.218  79.685  40.227  I 303  ? 1.00 70.00  1 
ATOM   31977 N  ND2  . ASN I 6  303 48.011  81.584  39.502  I 303  ? 1.00 83.73  1 
ATOM   31978 H  H    . ASN I 6  303 48.470  79.077  42.933  I 303  ? 1.00 50.38  1 
ATOM   31979 H  HA   . ASN I 6  303 49.135  78.042  41.085  I 303  ? 1.00 56.38  1 
ATOM   31980 H  HB2  . ASN I 6  303 50.269  80.709  40.239  I 303  ? 1.00 63.94  1 
ATOM   31981 H  HB3  . ASN I 6  303 49.871  79.358  39.183  I 303  ? 1.00 63.94  1 
ATOM   31982 H  HD21 . ASN I 6  303 48.808  82.153  39.256  I 303  ? 1.00 83.73  1 
ATOM   31983 H  HD22 . ASN I 6  303 47.069  81.926  39.378  I 303  ? 1.00 83.73  1 
ATOM   31984 N  N    . GLN I 6  304 51.552  77.741  42.555  I 304  ? 1.00 53.89  1 
ATOM   31985 C  CA   . GLN I 6  304 52.807  77.027  42.735  I 304  ? 1.00 57.89  1 
ATOM   31986 C  C    . GLN I 6  304 52.720  75.657  42.044  I 304  ? 1.00 66.25  1 
ATOM   31987 O  O    . GLN I 6  304 51.709  75.300  41.445  I 304  ? 1.00 63.27  1 
ATOM   31988 C  CB   . GLN I 6  304 53.129  76.870  44.221  I 304  ? 1.00 57.95  1 
ATOM   31989 C  CG   . GLN I 6  304 53.203  78.170  45.017  I 304  ? 1.00 52.91  1 
ATOM   31990 C  CD   . GLN I 6  304 51.993  78.340  45.904  I 304  ? 1.00 58.53  1 
ATOM   31991 O  OE1  . GLN I 6  304 50.868  78.159  45.479  I 304  ? 1.00 58.26  1 
ATOM   31992 N  NE2  . GLN I 6  304 52.155  78.688  47.151  I 304  ? 1.00 63.11  1 
ATOM   31993 H  H    . GLN I 6  304 50.927  77.817  43.345  I 304  ? 1.00 53.89  1 
ATOM   31994 H  HA   . GLN I 6  304 53.617  77.588  42.270  I 304  ? 1.00 57.89  1 
ATOM   31995 H  HB2  . GLN I 6  304 52.392  76.216  44.687  I 304  ? 1.00 57.95  1 
ATOM   31996 H  HB3  . GLN I 6  304 54.096  76.375  44.315  I 304  ? 1.00 57.95  1 
ATOM   31997 H  HG2  . GLN I 6  304 53.289  79.029  44.351  I 304  ? 1.00 52.91  1 
ATOM   31998 H  HG3  . GLN I 6  304 54.095  78.141  45.643  I 304  ? 1.00 52.91  1 
ATOM   31999 H  HE21 . GLN I 6  304 53.079  78.861  47.519  I 304  ? 1.00 63.11  1 
ATOM   32000 H  HE22 . GLN I 6  304 51.342  78.749  47.748  I 304  ? 1.00 63.11  1 
ATOM   32001 N  N    . THR I 6  305 53.779  74.862  42.119  I 305  ? 1.00 69.08  1 
ATOM   32002 C  CA   . THR I 6  305 53.864  73.528  41.507  I 305  ? 1.00 57.54  1 
ATOM   32003 C  C    . THR I 6  305 54.119  72.433  42.531  I 305  ? 1.00 64.36  1 
ATOM   32004 O  O    . THR I 6  305 54.657  71.390  42.191  I 305  ? 1.00 68.50  1 
ATOM   32005 C  CB   . THR I 6  305 54.920  73.501  40.406  I 305  ? 1.00 66.18  1 
ATOM   32006 O  OG1  . THR I 6  305 56.173  73.803  40.942  I 305  ? 1.00 73.33  1 
ATOM   32007 C  CG2  . THR I 6  305 54.666  74.505  39.299  I 305  ? 1.00 51.30  1 
ATOM   32008 H  H    . THR I 6  305 54.598  75.217  42.592  I 305  ? 1.00 69.08  1 
ATOM   32009 H  HA   . THR I 6  305 52.912  73.280  41.038  I 305  ? 1.00 57.54  1 
ATOM   32010 H  HB   . THR I 6  305 54.950  72.507  39.961  I 305  ? 1.00 66.18  1 
ATOM   32011 H  HG1  . THR I 6  305 56.114  74.645  41.399  I 305  ? 1.00 73.33  1 
ATOM   32012 H  HG21 . THR I 6  305 55.401  74.361  38.507  I 305  ? 1.00 51.30  1 
ATOM   32013 H  HG22 . THR I 6  305 53.670  74.347  38.887  I 305  ? 1.00 51.30  1 
ATOM   32014 H  HG23 . THR I 6  305 54.744  75.525  39.674  I 305  ? 1.00 51.30  1 
ATOM   32015 N  N    . PHE I 6  306 53.748  72.632  43.795  I 306  ? 1.00 66.00  1 
ATOM   32016 C  CA   . PHE I 6  306 53.968  71.648  44.843  I 306  ? 1.00 58.78  1 
ATOM   32017 C  C    . PHE I 6  306 53.167  70.381  44.631  I 306  ? 1.00 60.04  1 
ATOM   32018 O  O    . PHE I 6  306 51.997  70.403  44.264  I 306  ? 1.00 57.83  1 
ATOM   32019 C  CB   . PHE I 6  306 53.597  72.188  46.218  I 306  ? 1.00 53.07  1 
ATOM   32020 C  CG   . PHE I 6  306 54.538  73.200  46.796  I 306  ? 1.00 51.96  1 
ATOM   32021 C  CD1  . PHE I 6  306 55.778  72.787  47.288  I 306  ? 1.00 58.25  1 
ATOM   32022 C  CD2  . PHE I 6  306 54.150  74.537  46.905  I 306  ? 1.00 65.17  1 
ATOM   32023 C  CE1  . PHE I 6  306 56.650  73.717  47.856  I 306  ? 1.00 56.38  1 
ATOM   32024 C  CE2  . PHE I 6  306 55.020  75.469  47.483  I 306  ? 1.00 61.43  1 
ATOM   32025 C  CZ   . PHE I 6  306 56.273  75.057  47.938  I 306  ? 1.00 50.21  1 
ATOM   32026 H  H    . PHE I 6  306 53.188  73.442  44.019  I 306  ? 1.00 66.00  1 
ATOM   32027 H  HA   . PHE I 6  306 55.027  71.391  44.853  I 306  ? 1.00 58.78  1 
ATOM   32028 H  HB2  . PHE I 6  306 52.595  72.614  46.164  I 306  ? 1.00 53.07  1 
ATOM   32029 H  HB3  . PHE I 6  306 53.553  71.359  46.924  I 306  ? 1.00 53.07  1 
ATOM   32030 H  HD1  . PHE I 6  306 56.069  71.749  47.224  I 306  ? 1.00 58.25  1 
ATOM   32031 H  HD2  . PHE I 6  306 53.175  74.847  46.560  I 306  ? 1.00 65.17  1 
ATOM   32032 H  HE1  . PHE I 6  306 57.621  73.401  48.210  I 306  ? 1.00 56.38  1 
ATOM   32033 H  HE2  . PHE I 6  306 54.725  76.504  47.571  I 306  ? 1.00 61.43  1 
ATOM   32034 H  HZ   . PHE I 6  306 56.953  75.783  48.360  I 306  ? 1.00 50.21  1 
ATOM   32035 N  N    . SER I 6  307 53.807  69.273  44.949  I 307  ? 1.00 68.81  1 
ATOM   32036 C  CA   . SER I 6  307 53.259  67.932  44.890  I 307  ? 1.00 66.86  1 
ATOM   32037 C  C    . SER I 6  307 53.645  67.208  46.170  I 307  ? 1.00 67.11  1 
ATOM   32038 O  O    . SER I 6  307 54.746  67.388  46.682  I 307  ? 1.00 69.95  1 
ATOM   32039 C  CB   . SER I 6  307 53.733  67.220  43.624  I 307  ? 1.00 65.30  1 
ATOM   32040 O  OG   . SER I 6  307 55.140  67.127  43.564  I 307  ? 1.00 80.09  1 
ATOM   32041 H  H    . SER I 6  307 54.774  69.349  45.228  I 307  ? 1.00 68.81  1 
ATOM   32042 H  HA   . SER I 6  307 52.171  67.988  44.849  I 307  ? 1.00 66.86  1 
ATOM   32043 H  HB2  . SER I 6  307 53.308  66.216  43.598  I 307  ? 1.00 65.30  1 
ATOM   32044 H  HB3  . SER I 6  307 53.374  67.765  42.751  I 307  ? 1.00 65.30  1 
ATOM   32045 H  HG   . SER I 6  307 55.507  68.014  43.527  I 307  ? 1.00 80.09  1 
ATOM   32046 N  N    . TYR I 6  308 52.713  66.449  46.729  I 308  ? 1.00 59.53  1 
ATOM   32047 C  CA   . TYR I 6  308 52.913  65.671  47.939  I 308  ? 1.00 60.70  1 
ATOM   32048 C  C    . TYR I 6  308 53.606  64.338  47.638  I 308  ? 1.00 65.65  1 
ATOM   32049 O  O    . TYR I 6  308 53.304  63.670  46.652  I 308  ? 1.00 49.59  1 
ATOM   32050 C  CB   . TYR I 6  308 51.556  65.442  48.600  I 308  ? 1.00 56.52  1 
ATOM   32051 C  CG   . TYR I 6  308 51.614  64.613  49.859  I 308  ? 1.00 54.36  1 
ATOM   32052 C  CD1  . TYR I 6  308 51.933  65.225  51.071  I 308  ? 1.00 42.29  1 
ATOM   32053 C  CD2  . TYR I 6  308 51.411  63.227  49.817  I 308  ? 1.00 58.94  1 
ATOM   32054 C  CE1  . TYR I 6  308 52.065  64.466  52.241  I 308  ? 1.00 53.76  1 
ATOM   32055 C  CE2  . TYR I 6  308 51.577  62.457  50.977  I 308  ? 1.00 55.71  1 
ATOM   32056 C  CZ   . TYR I 6  308 51.917  63.076  52.189  I 308  ? 1.00 58.31  1 
ATOM   32057 O  OH   . TYR I 6  308 52.092  62.344  53.313  I 308  ? 1.00 66.68  1 
ATOM   32058 H  H    . TYR I 6  308 51.830  66.341  46.252  I 308  ? 1.00 59.53  1 
ATOM   32059 H  HA   . TYR I 6  308 53.537  66.235  48.632  I 308  ? 1.00 60.70  1 
ATOM   32060 H  HB2  . TYR I 6  308 51.117  66.410  48.841  I 308  ? 1.00 56.52  1 
ATOM   32061 H  HB3  . TYR I 6  308 50.893  64.947  47.890  I 308  ? 1.00 56.52  1 
ATOM   32062 H  HD1  . TYR I 6  308 52.101  66.292  51.097  I 308  ? 1.00 42.29  1 
ATOM   32063 H  HD2  . TYR I 6  308 51.164  62.745  48.882  I 308  ? 1.00 58.94  1 
ATOM   32064 H  HE1  . TYR I 6  308 52.301  64.943  53.180  I 308  ? 1.00 53.76  1 
ATOM   32065 H  HE2  . TYR I 6  308 51.448  61.385  50.928  I 308  ? 1.00 55.71  1 
ATOM   32066 H  HH   . TYR I 6  308 51.817  61.433  53.187  I 308  ? 1.00 66.68  1 
ATOM   32067 N  N    . GLN I 6  309 54.525  63.940  48.505  I 309  ? 1.00 68.10  1 
ATOM   32068 C  CA   . GLN I 6  309 55.261  62.689  48.463  I 309  ? 1.00 62.82  1 
ATOM   32069 C  C    . GLN I 6  309 55.232  62.078  49.860  I 309  ? 1.00 60.65  1 
ATOM   32070 O  O    . GLN I 6  309 55.018  62.773  50.849  I 309  ? 1.00 61.99  1 
ATOM   32071 C  CB   . GLN I 6  309 56.696  62.898  47.967  I 309  ? 1.00 68.45  1 
ATOM   32072 C  CG   . GLN I 6  309 56.769  63.550  46.581  I 309  ? 1.00 70.24  1 
ATOM   32073 C  CD   . GLN I 6  309 58.077  63.283  45.850  I 309  ? 1.00 78.71  1 
ATOM   32074 O  OE1  . GLN I 6  309 59.156  63.200  46.419  I 309  ? 1.00 86.32  1 
ATOM   32075 N  NE2  . GLN I 6  309 58.043  63.150  44.547  I 309  ? 1.00 67.25  1 
ATOM   32076 H  H    . GLN I 6  309 54.760  64.560  49.267  I 309  ? 1.00 68.10  1 
ATOM   32077 H  HA   . GLN I 6  309 54.761  61.994  47.787  I 309  ? 1.00 62.82  1 
ATOM   32078 H  HB2  . GLN I 6  309 57.249  63.516  48.675  I 309  ? 1.00 68.45  1 
ATOM   32079 H  HB3  . GLN I 6  309 57.179  61.922  47.919  I 309  ? 1.00 68.45  1 
ATOM   32080 H  HG2  . GLN I 6  309 55.958  63.151  45.972  I 309  ? 1.00 70.24  1 
ATOM   32081 H  HG3  . GLN I 6  309 56.627  64.627  46.671  I 309  ? 1.00 70.24  1 
ATOM   32082 H  HE21 . GLN I 6  309 57.163  63.216  44.054  I 309  ? 1.00 67.25  1 
ATOM   32083 H  HE22 . GLN I 6  309 58.895  62.926  44.053  I 309  ? 1.00 67.25  1 
ATOM   32084 N  N    . ARG I 6  310 55.440  60.770  49.972  I 310  ? 1.00 64.31  1 
ATOM   32085 C  CA   . ARG I 6  310 55.428  60.077  51.266  I 310  ? 1.00 65.59  1 
ATOM   32086 C  C    . ARG I 6  310 56.409  60.702  52.239  I 310  ? 1.00 56.34  1 
ATOM   32087 O  O    . ARG I 6  310 57.387  61.317  51.843  I 310  ? 1.00 57.32  1 
ATOM   32088 C  CB   . ARG I 6  310 55.706  58.589  51.089  I 310  ? 1.00 56.49  1 
ATOM   32089 C  CG   . ARG I 6  310 54.574  57.897  50.347  I 310  ? 1.00 41.22  1 
ATOM   32090 C  CD   . ARG I 6  310 54.932  56.435  50.158  I 310  ? 1.00 53.88  1 
ATOM   32091 N  NE   . ARG I 6  310 53.913  55.735  49.383  I 310  ? 1.00 65.05  1 
ATOM   32092 C  CZ   . ARG I 6  310 52.891  55.053  49.824  I 310  ? 1.00 51.53  1 
ATOM   32093 N  NH1  . ARG I 6  310 52.113  54.444  48.993  I 310  ? 1.00 51.53  1 
ATOM   32094 N  NH2  . ARG I 6  310 52.608  54.915  51.078  I 310  ? 1.00 66.96  1 
ATOM   32095 H  H    . ARG I 6  310 55.614  60.236  49.133  I 310  ? 1.00 64.31  1 
ATOM   32096 H  HA   . ARG I 6  310 54.436  60.191  51.704  I 310  ? 1.00 65.59  1 
ATOM   32097 H  HB2  . ARG I 6  310 56.640  58.457  50.543  I 310  ? 1.00 56.49  1 
ATOM   32098 H  HB3  . ARG I 6  310 55.811  58.120  52.068  I 310  ? 1.00 56.49  1 
ATOM   32099 H  HG2  . ARG I 6  310 53.655  57.976  50.928  I 310  ? 1.00 41.22  1 
ATOM   32100 H  HG3  . ARG I 6  310 54.424  58.360  49.372  I 310  ? 1.00 41.22  1 
ATOM   32101 H  HD2  . ARG I 6  310 55.875  56.375  49.616  I 310  ? 1.00 53.88  1 
ATOM   32102 H  HD3  . ARG I 6  310 55.076  55.959  51.128  I 310  ? 1.00 53.88  1 
ATOM   32103 H  HE   . ARG I 6  310 54.029  55.782  48.380  I 310  ? 1.00 65.05  1 
ATOM   32104 H  HH11 . ARG I 6  310 52.353  54.399  48.013  I 310  ? 1.00 51.53  1 
ATOM   32105 H  HH12 . ARG I 6  310 51.366  53.872  49.361  I 310  ? 1.00 51.53  1 
ATOM   32106 H  HH21 . ARG I 6  310 53.223  55.272  51.795  I 310  ? 1.00 66.96  1 
ATOM   32107 H  HH22 . ARG I 6  310 51.812  54.344  51.324  I 310  ? 1.00 66.96  1 
ATOM   32108 N  N    . HIS I 6  311 56.160  60.502  53.521  I 311  ? 1.00 63.92  1 
ATOM   32109 C  CA   . HIS I 6  311 56.949  61.067  54.613  I 311  ? 1.00 67.92  1 
ATOM   32110 C  C    . HIS I 6  311 56.795  62.574  54.748  I 311  ? 1.00 71.75  1 
ATOM   32111 O  O    . HIS I 6  311 57.665  63.257  55.274  I 311  ? 1.00 71.46  1 
ATOM   32112 C  CB   . HIS I 6  311 58.392  60.566  54.605  I 311  ? 1.00 59.55  1 
ATOM   32113 C  CG   . HIS I 6  311 58.431  59.086  54.429  I 311  ? 1.00 64.26  1 
ATOM   32114 N  ND1  . HIS I 6  311 57.771  58.195  55.223  I 311  ? 1.00 57.92  1 
ATOM   32115 C  CD2  . HIS I 6  311 58.872  58.416  53.328  I 311  ? 1.00 65.32  1 
ATOM   32116 C  CE1  . HIS I 6  311 57.807  57.015  54.609  I 311  ? 1.00 67.85  1 
ATOM   32117 N  NE2  . HIS I 6  311 58.487  57.086  53.458  I 311  ? 1.00 86.29  1 
ATOM   32118 H  H    . HIS I 6  311 55.384  59.905  53.767  I 311  ? 1.00 63.92  1 
ATOM   32119 H  HA   . HIS I 6  311 56.512  60.675  55.531  I 311  ? 1.00 67.92  1 
ATOM   32120 H  HB2  . HIS I 6  311 58.859  60.813  55.558  I 311  ? 1.00 59.55  1 
ATOM   32121 H  HB3  . HIS I 6  311 58.961  61.049  53.811  I 311  ? 1.00 59.55  1 
ATOM   32122 H  HD2  . HIS I 6  311 59.357  58.859  52.470  I 311  ? 1.00 65.32  1 
ATOM   32123 H  HE1  . HIS I 6  311 57.335  56.125  54.997  I 311  ? 1.00 67.85  1 
ATOM   32124 H  HD1  . HIS I 6  311 57.263  58.399  56.071  I 311  ? 1.00 57.92  1 
ATOM   32125 N  N    . GLN I 6  312 55.667  63.099  54.279  I 312  ? 1.00 61.11  1 
ATOM   32126 C  CA   . GLN I 6  312 55.333  64.509  54.324  I 312  ? 1.00 62.66  1 
ATOM   32127 C  C    . GLN I 6  312 56.403  65.351  53.635  I 312  ? 1.00 60.98  1 
ATOM   32128 O  O    . GLN I 6  312 56.870  66.338  54.183  I 312  ? 1.00 59.81  1 
ATOM   32129 C  CB   . GLN I 6  312 54.983  64.910  55.763  I 312  ? 1.00 67.40  1 
ATOM   32130 C  CG   . GLN I 6  312 53.772  64.128  56.301  I 312  ? 1.00 71.52  1 
ATOM   32131 C  CD   . GLN I 6  312 53.730  63.954  57.809  I 312  ? 1.00 77.46  1 
ATOM   32132 O  OE1  . GLN I 6  312 54.683  64.158  58.540  I 312  ? 1.00 74.76  1 
ATOM   32133 N  NE2  . GLN I 6  312 52.602  63.575  58.351  I 312  ? 1.00 65.05  1 
ATOM   32134 H  H    . GLN I 6  312 54.994  62.473  53.861  I 312  ? 1.00 61.11  1 
ATOM   32135 H  HA   . GLN I 6  312 54.433  64.646  53.724  I 312  ? 1.00 62.66  1 
ATOM   32136 H  HB2  . GLN I 6  312 55.855  64.728  56.392  I 312  ? 1.00 67.40  1 
ATOM   32137 H  HB3  . GLN I 6  312 54.754  65.975  55.804  I 312  ? 1.00 67.40  1 
ATOM   32138 H  HG2  . GLN I 6  312 52.865  64.638  55.976  I 312  ? 1.00 71.52  1 
ATOM   32139 H  HG3  . GLN I 6  312 53.741  63.123  55.880  I 312  ? 1.00 71.52  1 
ATOM   32140 H  HE21 . GLN I 6  312 51.799  63.369  57.775  I 312  ? 1.00 65.05  1 
ATOM   32141 H  HE22 . GLN I 6  312 52.579  63.450  59.353  I 312  ? 1.00 65.05  1 
ATOM   32142 N  N    . ILE I 6  313 56.825  64.934  52.444  I 313  ? 1.00 48.46  1 
ATOM   32143 C  CA   . ILE I 6  313 57.824  65.626  51.634  I 313  ? 1.00 51.64  1 
ATOM   32144 C  C    . ILE I 6  313 57.090  66.361  50.527  I 313  ? 1.00 60.99  1 
ATOM   32145 O  O    . ILE I 6  313 56.264  65.782  49.840  I 313  ? 1.00 62.04  1 
ATOM   32146 C  CB   . ILE I 6  313 58.906  64.668  51.110  I 313  ? 1.00 51.54  1 
ATOM   32147 C  CG1  . ILE I 6  313 59.779  64.174  52.275  I 313  ? 1.00 54.55  1 
ATOM   32148 C  CG2  . ILE I 6  313 59.786  65.344  50.052  I 313  ? 1.00 35.62  1 
ATOM   32149 C  CD1  . ILE I 6  313 60.701  63.010  51.926  I 313  ? 1.00 46.51  1 
ATOM   32150 H  H    . ILE I 6  313 56.369  64.132  52.033  I 313  ? 1.00 48.46  1 
ATOM   32151 H  HA   . ILE I 6  313 58.324  66.368  52.256  I 313  ? 1.00 51.64  1 
ATOM   32152 H  HB   . ILE I 6  313 58.417  63.808  50.653  I 313  ? 1.00 51.54  1 
ATOM   32153 H  HG12 . ILE I 6  313 60.379  64.999  52.658  I 313  ? 1.00 54.55  1 
ATOM   32154 H  HG13 . ILE I 6  313 59.130  63.829  53.080  I 313  ? 1.00 54.55  1 
ATOM   32155 H  HG21 . ILE I 6  313 60.568  64.660  49.722  I 313  ? 1.00 35.62  1 
ATOM   32156 H  HG22 . ILE I 6  313 60.245  66.243  50.462  I 313  ? 1.00 35.62  1 
ATOM   32157 H  HG23 . ILE I 6  313 59.190  65.603  49.177  I 313  ? 1.00 35.62  1 
ATOM   32158 H  HD11 . ILE I 6  313 61.162  62.631  52.837  I 313  ? 1.00 46.51  1 
ATOM   32159 H  HD12 . ILE I 6  313 61.491  63.334  51.248  I 313  ? 1.00 46.51  1 
ATOM   32160 H  HD13 . ILE I 6  313 60.127  62.209  51.461  I 313  ? 1.00 46.51  1 
ATOM   32161 N  N    . TYR I 6  314 57.379  67.640  50.346  I 314  ? 1.00 52.21  1 
ATOM   32162 C  CA   . TYR I 6  314 56.744  68.495  49.352  I 314  ? 1.00 51.37  1 
ATOM   32163 C  C    . TYR I 6  314 57.770  69.089  48.413  I 314  ? 1.00 56.88  1 
ATOM   32164 O  O    . TYR I 6  314 58.682  69.758  48.868  I 314  ? 1.00 63.72  1 
ATOM   32165 C  CB   . TYR I 6  314 55.995  69.614  50.065  I 314  ? 1.00 43.69  1 
ATOM   32166 C  CG   . TYR I 6  314 54.885  69.161  50.979  I 314  ? 1.00 49.73  1 
ATOM   32167 C  CD1  . TYR I 6  314 55.152  68.815  52.311  I 314  ? 1.00 51.18  1 
ATOM   32168 C  CD2  . TYR I 6  314 53.573  69.123  50.499  I 314  ? 1.00 50.81  1 
ATOM   32169 C  CE1  . TYR I 6  314 54.114  68.398  53.155  I 314  ? 1.00 38.76  1 
ATOM   32170 C  CE2  . TYR I 6  314 52.532  68.769  51.362  I 314  ? 1.00 40.23  1 
ATOM   32171 C  CZ   . TYR I 6  314 52.797  68.386  52.679  I 314  ? 1.00 50.65  1 
ATOM   32172 O  OH   . TYR I 6  314 51.775  67.996  53.471  I 314  ? 1.00 65.40  1 
ATOM   32173 H  H    . TYR I 6  314 58.087  68.050  50.938  I 314  ? 1.00 52.21  1 
ATOM   32174 H  HA   . TYR I 6  314 56.023  67.924  48.768  I 314  ? 1.00 51.37  1 
ATOM   32175 H  HB2  . TYR I 6  314 56.708  70.183  50.661  I 314  ? 1.00 43.69  1 
ATOM   32176 H  HB3  . TYR I 6  314 55.580  70.291  49.319  I 314  ? 1.00 43.69  1 
ATOM   32177 H  HD1  . TYR I 6  314 56.165  68.839  52.683  I 314  ? 1.00 51.18  1 
ATOM   32178 H  HD2  . TYR I 6  314 53.360  69.384  49.473  I 314  ? 1.00 50.81  1 
ATOM   32179 H  HE1  . TYR I 6  314 54.334  68.091  54.167  I 314  ? 1.00 38.76  1 
ATOM   32180 H  HE2  . TYR I 6  314 51.511  68.765  51.009  I 314  ? 1.00 40.23  1 
ATOM   32181 H  HH   . TYR I 6  314 52.058  67.897  54.383  I 314  ? 1.00 65.40  1 
ATOM   32182 N  N    . LYS I 6  315 57.624  68.905  47.108  I 315  ? 1.00 63.89  1 
ATOM   32183 C  CA   . LYS I 6  315 58.556  69.443  46.115  I 315  ? 1.00 46.28  1 
ATOM   32184 C  C    . LYS I 6  315 57.829  70.124  44.985  I 315  ? 1.00 56.74  1 
ATOM   32185 O  O    . LYS I 6  315 56.783  69.668  44.548  I 315  ? 1.00 62.45  1 
ATOM   32186 C  CB   . LYS I 6  315 59.413  68.336  45.490  I 315  ? 1.00 58.75  1 
ATOM   32187 C  CG   . LYS I 6  315 60.387  67.625  46.428  I 315  ? 1.00 71.81  1 
ATOM   32188 C  CD   . LYS I 6  315 60.947  66.392  45.710  I 315  ? 1.00 69.70  1 
ATOM   32189 C  CE   . LYS I 6  315 61.722  65.504  46.686  I 315  ? 1.00 86.23  1 
ATOM   32190 N  NZ   . LYS I 6  315 61.864  64.115  46.172  I 315  ? 1.00 100.56 1 
ATOM   32191 H  H    . LYS I 6  315 56.845  68.348  46.786  I 315  ? 1.00 63.89  1 
ATOM   32192 H  HA   . LYS I 6  315 59.221  70.173  46.575  I 315  ? 1.00 46.28  1 
ATOM   32193 H  HB2  . LYS I 6  315 58.734  67.599  45.060  I 315  ? 1.00 58.75  1 
ATOM   32194 H  HB3  . LYS I 6  315 59.995  68.759  44.672  I 315  ? 1.00 58.75  1 
ATOM   32195 H  HG2  . LYS I 6  315 59.855  67.307  47.325  I 315  ? 1.00 71.81  1 
ATOM   32196 H  HG3  . LYS I 6  315 61.195  68.300  46.709  I 315  ? 1.00 71.81  1 
ATOM   32197 H  HD2  . LYS I 6  315 60.113  65.819  45.303  I 315  ? 1.00 69.70  1 
ATOM   32198 H  HD3  . LYS I 6  315 61.591  66.701  44.887  I 315  ? 1.00 69.70  1 
ATOM   32199 H  HE2  . LYS I 6  315 62.697  65.954  46.872  I 315  ? 1.00 86.23  1 
ATOM   32200 H  HE3  . LYS I 6  315 61.184  65.485  47.634  I 315  ? 1.00 86.23  1 
ATOM   32201 H  HZ1  . LYS I 6  315 62.432  63.549  46.785  I 315  ? 1.00 100.56 1 
ATOM   32202 H  HZ2  . LYS I 6  315 60.960  63.666  46.118  I 315  ? 1.00 100.56 1 
ATOM   32203 H  HZ3  . LYS I 6  315 62.278  64.103  45.251  I 315  ? 1.00 100.56 1 
ATOM   32204 N  N    . GLU I 6  316 58.376  71.232  44.539  I 316  ? 1.00 59.83  1 
ATOM   32205 C  CA   . GLU I 6  316 57.910  71.948  43.365  I 316  ? 1.00 65.00  1 
ATOM   32206 C  C    . GLU I 6  316 58.639  71.413  42.131  I 316  ? 1.00 59.83  1 
ATOM   32207 O  O    . GLU I 6  316 59.610  70.673  42.235  I 316  ? 1.00 75.38  1 
ATOM   32208 C  CB   . GLU I 6  316 58.213  73.431  43.507  I 316  ? 1.00 65.65  1 
ATOM   32209 C  CG   . GLU I 6  316 57.186  74.195  44.322  I 316  ? 1.00 64.26  1 
ATOM   32210 C  CD   . GLU I 6  316 57.113  75.632  43.845  I 316  ? 1.00 67.30  1 
ATOM   32211 O  OE1  . GLU I 6  316 57.936  76.457  44.287  I 316  ? 1.00 68.76  1 
ATOM   32212 O  OE2  . GLU I 6  316 56.266  75.935  42.977  I 316  ? 1.00 68.44  1 
ATOM   32213 H  H    . GLU I 6  316 59.203  71.575  45.006  I 316  ? 1.00 59.83  1 
ATOM   32214 H  HA   . GLU I 6  316 56.840  71.805  43.212  I 316  ? 1.00 65.00  1 
ATOM   32215 H  HB2  . GLU I 6  316 59.200  73.549  43.955  I 316  ? 1.00 65.65  1 
ATOM   32216 H  HB3  . GLU I 6  316 58.245  73.870  42.510  I 316  ? 1.00 65.65  1 
ATOM   32217 H  HG2  . GLU I 6  316 56.207  73.731  44.203  I 316  ? 1.00 64.26  1 
ATOM   32218 H  HG3  . GLU I 6  316 57.469  74.154  45.373  I 316  ? 1.00 64.26  1 
ATOM   32219 N  N    . GLU I 6  317 58.164  71.738  40.943  I 317  ? 1.00 58.35  1 
ATOM   32220 C  CA   . GLU I 6  317 58.837  71.340  39.720  I 317  ? 1.00 65.44  1 
ATOM   32221 C  C    . GLU I 6  317 60.163  72.099  39.603  I 317  ? 1.00 71.30  1 
ATOM   32222 O  O    . GLU I 6  317 60.402  73.093  40.284  I 317  ? 1.00 74.47  1 
ATOM   32223 C  CB   . GLU I 6  317 57.932  71.604  38.515  I 317  ? 1.00 63.78  1 
ATOM   32224 C  CG   . GLU I 6  317 56.753  70.627  38.468  I 317  ? 1.00 85.69  1 
ATOM   32225 C  CD   . GLU I 6  317 55.772  70.918  37.325  I 317  ? 1.00 102.73 1 
ATOM   32226 O  OE1  . GLU I 6  317 56.095  71.713  36.417  I 317  ? 1.00 91.73  1 
ATOM   32227 O  OE2  . GLU I 6  317 54.666  70.333  37.323  I 317  ? 1.00 97.01  1 
ATOM   32228 H  H    . GLU I 6  317 57.393  72.386  40.879  I 317  ? 1.00 58.35  1 
ATOM   32229 H  HA   . GLU I 6  317 59.064  70.274  39.753  I 317  ? 1.00 65.44  1 
ATOM   32230 H  HB2  . GLU I 6  317 57.563  72.628  38.562  I 317  ? 1.00 63.78  1 
ATOM   32231 H  HB3  . GLU I 6  317 58.515  71.481  37.602  I 317  ? 1.00 63.78  1 
ATOM   32232 H  HG2  . GLU I 6  317 57.146  69.616  38.355  I 317  ? 1.00 85.69  1 
ATOM   32233 H  HG3  . GLU I 6  317 56.217  70.669  39.416  I 317  ? 1.00 85.69  1 
ATOM   32234 N  N    . ASP I 6  318 61.054  71.650  38.730  I 318  ? 1.00 75.61  1 
ATOM   32235 C  CA   . ASP I 6  318 62.350  72.291  38.521  I 318  ? 1.00 69.29  1 
ATOM   32236 C  C    . ASP I 6  318 63.228  72.367  39.777  I 318  ? 1.00 68.75  1 
ATOM   32237 O  O    . ASP I 6  318 63.949  73.333  39.986  I 318  ? 1.00 72.97  1 
ATOM   32238 C  CB   . ASP I 6  318 62.209  73.609  37.738  I 318  ? 1.00 65.27  1 
ATOM   32239 C  CG   . ASP I 6  318 61.581  73.434  36.357  I 318  ? 1.00 72.44  1 
ATOM   32240 O  OD1  . ASP I 6  318 61.756  72.360  35.744  I 318  ? 1.00 86.36  1 
ATOM   32241 O  OD2  . ASP I 6  318 60.965  74.389  35.844  I 318  ? 1.00 78.69  1 
ATOM   32242 H  H    . ASP I 6  318 60.818  70.856  38.153  I 318  ? 1.00 75.61  1 
ATOM   32243 H  HA   . ASP I 6  318 62.907  71.621  37.866  I 318  ? 1.00 69.29  1 
ATOM   32244 H  HB2  . ASP I 6  318 61.625  74.323  38.320  I 318  ? 1.00 65.27  1 
ATOM   32245 H  HB3  . ASP I 6  318 63.201  74.035  37.592  I 318  ? 1.00 65.27  1 
ATOM   32246 N  N    . VAL I 6  319 63.181  71.339  40.624  I 319  ? 1.00 71.41  1 
ATOM   32247 C  CA   . VAL I 6  319 64.021  71.191  41.822  I 319  ? 1.00 62.30  1 
ATOM   32248 C  C    . VAL I 6  319 65.098  70.181  41.464  I 319  ? 1.00 58.94  1 
ATOM   32249 O  O    . VAL I 6  319 64.797  69.084  41.001  I 319  ? 1.00 83.44  1 
ATOM   32250 C  CB   . VAL I 6  319 63.212  70.758  43.051  I 319  ? 1.00 58.06  1 
ATOM   32251 C  CG1  . VAL I 6  319 64.085  70.369  44.238  I 319  ? 1.00 48.80  1 
ATOM   32252 C  CG2  . VAL I 6  319 62.346  71.911  43.521  I 319  ? 1.00 53.84  1 
ATOM   32253 H  H    . VAL I 6  319 62.555  70.580  40.394  I 319  ? 1.00 71.41  1 
ATOM   32254 H  HA   . VAL I 6  319 64.510  72.137  42.056  I 319  ? 1.00 62.30  1 
ATOM   32255 H  HB   . VAL I 6  319 62.576  69.911  42.793  I 319  ? 1.00 58.06  1 
ATOM   32256 H  HG11 . VAL I 6  319 63.455  70.131  45.095  I 319  ? 1.00 48.80  1 
ATOM   32257 H  HG12 . VAL I 6  319 64.757  71.187  44.497  I 319  ? 1.00 48.80  1 
ATOM   32258 H  HG13 . VAL I 6  319 64.671  69.483  43.996  I 319  ? 1.00 48.80  1 
ATOM   32259 H  HG21 . VAL I 6  319 62.981  72.752  43.801  I 319  ? 1.00 53.84  1 
ATOM   32260 H  HG22 . VAL I 6  319 61.747  71.605  44.379  I 319  ? 1.00 53.84  1 
ATOM   32261 H  HG23 . VAL I 6  319 61.676  72.221  42.719  I 319  ? 1.00 53.84  1 
ATOM   32262 N  N    . VAL I 6  320 66.361  70.532  41.671  I 320  ? 1.00 70.13  1 
ATOM   32263 C  CA   . VAL I 6  320 67.519  69.707  41.316  I 320  ? 1.00 81.60  1 
ATOM   32264 C  C    . VAL I 6  320 68.091  69.020  42.539  I 320  ? 1.00 71.04  1 
ATOM   32265 O  O    . VAL I 6  320 68.620  69.666  43.433  I 320  ? 1.00 70.01  1 
ATOM   32266 C  CB   . VAL I 6  320 68.586  70.576  40.634  I 320  ? 1.00 71.57  1 
ATOM   32267 C  CG1  . VAL I 6  320 69.830  69.775  40.260  I 320  ? 1.00 71.25  1 
ATOM   32268 C  CG2  . VAL I 6  320 68.051  71.236  39.363  I 320  ? 1.00 67.24  1 
ATOM   32269 H  H    . VAL I 6  320 66.538  71.424  42.111  I 320  ? 1.00 70.13  1 
ATOM   32270 H  HA   . VAL I 6  320 67.219  68.942  40.599  I 320  ? 1.00 81.60  1 
ATOM   32271 H  HB   . VAL I 6  320 68.890  71.367  41.319  I 320  ? 1.00 71.57  1 
ATOM   32272 H  HG11 . VAL I 6  320 70.541  70.420  39.743  I 320  ? 1.00 71.25  1 
ATOM   32273 H  HG12 . VAL I 6  320 69.559  68.945  39.608  I 320  ? 1.00 71.25  1 
ATOM   32274 H  HG13 . VAL I 6  320 70.319  69.390  41.156  I 320  ? 1.00 71.25  1 
ATOM   32275 H  HG21 . VAL I 6  320 67.225  71.906  39.602  I 320  ? 1.00 67.24  1 
ATOM   32276 H  HG22 . VAL I 6  320 67.706  70.475  38.664  I 320  ? 1.00 67.24  1 
ATOM   32277 H  HG23 . VAL I 6  320 68.838  71.826  38.894  I 320  ? 1.00 67.24  1 
ATOM   32278 N  N    . LEU I 6  321 68.022  67.698  42.564  I 321  ? 1.00 71.29  1 
ATOM   32279 C  CA   . LEU I 6  321 68.528  66.870  43.648  I 321  ? 1.00 74.30  1 
ATOM   32280 C  C    . LEU I 6  321 69.642  65.965  43.134  I 321  ? 1.00 80.79  1 
ATOM   32281 O  O    . LEU I 6  321 69.505  65.319  42.097  I 321  ? 1.00 91.61  1 
ATOM   32282 C  CB   . LEU I 6  321 67.392  66.054  44.266  I 321  ? 1.00 69.92  1 
ATOM   32283 C  CG   . LEU I 6  321 66.220  66.876  44.796  I 321  ? 1.00 69.28  1 
ATOM   32284 C  CD1  . LEU I 6  321 65.186  65.942  45.383  I 321  ? 1.00 65.54  1 
ATOM   32285 C  CD2  . LEU I 6  321 66.622  67.841  45.898  I 321  ? 1.00 70.98  1 
ATOM   32286 H  H    . LEU I 6  321 67.602  67.225  41.776  I 321  ? 1.00 71.29  1 
ATOM   32287 H  HA   . LEU I 6  321 68.955  67.498  44.429  I 321  ? 1.00 74.30  1 
ATOM   32288 H  HB2  . LEU I 6  321 67.799  65.460  45.084  I 321  ? 1.00 69.92  1 
ATOM   32289 H  HB3  . LEU I 6  321 67.011  65.367  43.511  I 321  ? 1.00 69.92  1 
ATOM   32290 H  HG   . LEU I 6  321 65.758  67.430  43.979  I 321  ? 1.00 69.28  1 
ATOM   32291 H  HD11 . LEU I 6  321 65.616  65.382  46.214  I 321  ? 1.00 65.54  1 
ATOM   32292 H  HD12 . LEU I 6  321 64.337  66.531  45.729  I 321  ? 1.00 65.54  1 
ATOM   32293 H  HD13 . LEU I 6  321 64.849  65.250  44.611  I 321  ? 1.00 65.54  1 
ATOM   32294 H  HD21 . LEU I 6  321 65.740  68.341  46.298  I 321  ? 1.00 70.98  1 
ATOM   32295 H  HD22 . LEU I 6  321 67.288  68.603  45.494  I 321  ? 1.00 70.98  1 
ATOM   32296 H  HD23 . LEU I 6  321 67.130  67.304  46.699  I 321  ? 1.00 70.98  1 
ATOM   32297 N  N    . ALA I 6  322 70.761  65.920  43.841  I 322  ? 1.00 81.44  1 
ATOM   32298 C  CA   . ALA I 6  322 71.875  65.085  43.451  I 322  ? 1.00 85.89  1 
ATOM   32299 C  C    . ALA I 6  322 71.558  63.602  43.653  I 322  ? 1.00 82.39  1 
ATOM   32300 O  O    . ALA I 6  322 70.762  63.231  44.514  I 322  ? 1.00 79.86  1 
ATOM   32301 C  CB   . ALA I 6  322 73.094  65.520  44.252  I 322  ? 1.00 69.80  1 
ATOM   32302 H  H    . ALA I 6  322 70.843  66.472  44.683  I 322  ? 1.00 81.44  1 
ATOM   32303 H  HA   . ALA I 6  322 72.088  65.247  42.394  I 322  ? 1.00 85.89  1 
ATOM   32304 H  HB1  . ALA I 6  322 73.302  66.573  44.062  I 322  ? 1.00 69.80  1 
ATOM   32305 H  HB2  . ALA I 6  322 72.917  65.374  45.317  I 322  ? 1.00 69.80  1 
ATOM   32306 H  HB3  . ALA I 6  322 73.962  64.934  43.947  I 322  ? 1.00 69.80  1 
ATOM   32307 N  N    . ARG I 6  323 72.207  62.717  42.896  I 323  ? 1.00 85.15  1 
ATOM   32308 C  CA   . ARG I 6  323 72.012  61.266  43.019  I 323  ? 1.00 77.33  1 
ATOM   32309 C  C    . ARG I 6  323 72.298  60.787  44.436  I 323  ? 1.00 76.56  1 
ATOM   32310 O  O    . ARG I 6  323 71.616  59.906  44.942  I 323  ? 1.00 94.80  1 
ATOM   32311 C  CB   . ARG I 6  323 72.920  60.558  42.001  I 323  ? 1.00 74.41  1 
ATOM   32312 C  CG   . ARG I 6  323 72.777  59.027  42.019  I 323  ? 1.00 99.07  1 
ATOM   32313 C  CD   . ARG I 6  323 73.802  58.326  41.123  I 323  ? 1.00 96.68  1 
ATOM   32314 N  NE   . ARG I 6  323 73.555  58.603  39.704  I 323  ? 1.00 102.51 1 
ATOM   32315 C  CZ   . ARG I 6  323 74.348  58.312  38.696  I 323  ? 1.00 120.94 1 
ATOM   32316 N  NH1  . ARG I 6  323 73.963  58.606  37.491  I 323  ? 1.00 108.20 1 
ATOM   32317 N  NH2  . ARG I 6  323 75.501  57.733  38.841  I 323  ? 1.00 126.88 1 
ATOM   32318 H  H    . ARG I 6  323 72.841  63.064  42.190  I 323  ? 1.00 85.15  1 
ATOM   32319 H  HA   . ARG I 6  323 70.975  61.012  42.796  I 323  ? 1.00 77.33  1 
ATOM   32320 H  HB2  . ARG I 6  323 72.679  60.922  41.003  I 323  ? 1.00 74.41  1 
ATOM   32321 H  HB3  . ARG I 6  323 73.958  60.814  42.213  I 323  ? 1.00 74.41  1 
ATOM   32322 H  HG2  . ARG I 6  323 71.769  58.750  41.710  I 323  ? 1.00 99.07  1 
ATOM   32323 H  HG3  . ARG I 6  323 72.940  58.655  43.030  I 323  ? 1.00 99.07  1 
ATOM   32324 H  HD2  . ARG I 6  323 74.801  58.659  41.404  I 323  ? 1.00 96.68  1 
ATOM   32325 H  HD3  . ARG I 6  323 73.737  57.252  41.293  I 323  ? 1.00 96.68  1 
ATOM   32326 H  HE   . ARG I 6  323 72.684  59.055  39.468  I 323  ? 1.00 102.51 1 
ATOM   32327 H  HH11 . ARG I 6  323 73.083  59.081  37.345  I 323  ? 1.00 108.20 1 
ATOM   32328 H  HH12 . ARG I 6  323 74.461  58.250  36.689  I 323  ? 1.00 108.20 1 
ATOM   32329 H  HH21 . ARG I 6  323 75.871  57.541  39.761  I 323  ? 1.00 126.88 1 
ATOM   32330 H  HH22 . ARG I 6  323 76.137  57.691  38.058  I 323  ? 1.00 126.88 1 
ATOM   32331 N  N    . SER I 6  324 73.291  61.399  45.067  I 324  ? 1.00 68.84  1 
ATOM   32332 C  CA   . SER I 6  324 73.781  61.078  46.401  I 324  ? 1.00 83.60  1 
ATOM   32333 C  C    . SER I 6  324 73.159  61.855  47.565  I 324  ? 1.00 78.46  1 
ATOM   32334 O  O    . SER I 6  324 73.499  61.555  48.705  I 324  ? 1.00 76.18  1 
ATOM   32335 C  CB   . SER I 6  324 75.294  61.268  46.397  I 324  ? 1.00 79.35  1 
ATOM   32336 O  OG   . SER I 6  324 75.603  62.628  46.208  I 324  ? 1.00 62.73  1 
ATOM   32337 H  H    . SER I 6  324 73.785  62.113  44.550  I 324  ? 1.00 68.84  1 
ATOM   32338 H  HA   . SER I 6  324 73.592  60.022  46.594  I 324  ? 1.00 83.60  1 
ATOM   32339 H  HB2  . SER I 6  324 75.705  60.935  47.350  I 324  ? 1.00 79.35  1 
ATOM   32340 H  HB3  . SER I 6  324 75.739  60.673  45.600  I 324  ? 1.00 79.35  1 
ATOM   32341 H  HG   . SER I 6  324 75.972  62.787  45.336  I 324  ? 1.00 62.73  1 
ATOM   32342 N  N    . CYS I 6  325 72.293  62.852  47.353  I 325  ? 1.00 84.45  1 
ATOM   32343 C  CA   . CYS I 6  325 71.695  63.579  48.477  I 325  ? 1.00 76.62  1 
ATOM   32344 C  C    . CYS I 6  325 70.545  62.787  49.097  I 325  ? 1.00 78.82  1 
ATOM   32345 O  O    . CYS I 6  325 69.945  61.936  48.445  I 325  ? 1.00 97.33  1 
ATOM   32346 C  CB   . CYS I 6  325 71.351  65.027  48.100  I 325  ? 1.00 74.58  1 
ATOM   32347 S  SG   . CYS I 6  325 69.831  65.222  47.164  I 325  ? 1.00 90.34  1 
ATOM   32348 H  H    . CYS I 6  325 71.956  63.042  46.420  I 325  ? 1.00 84.45  1 
ATOM   32349 H  HA   . CYS I 6  325 72.453  63.659  49.256  I 325  ? 1.00 76.62  1 
ATOM   32350 H  HB2  . CYS I 6  325 71.261  65.621  49.010  I 325  ? 1.00 74.58  1 
ATOM   32351 H  HB3  . CYS I 6  325 72.176  65.443  47.522  I 325  ? 1.00 74.58  1 
ATOM   32352 H  HG   . CYS I 6  325 68.990  65.068  48.191  I 325  ? 1.00 90.34  1 
ATOM   32353 N  N    . ILE I 6  326 70.237  63.043  50.365  I 326  ? 1.00 62.33  1 
ATOM   32354 C  CA   . ILE I 6  326 69.173  62.358  51.100  I 326  ? 1.00 75.39  1 
ATOM   32355 C  C    . ILE I 6  326 68.159  63.376  51.581  I 326  ? 1.00 70.94  1 
ATOM   32356 O  O    . ILE I 6  326 68.499  64.249  52.366  I 326  ? 1.00 74.07  1 
ATOM   32357 C  CB   . ILE I 6  326 69.743  61.558  52.288  I 326  ? 1.00 62.47  1 
ATOM   32358 C  CG1  . ILE I 6  326 70.811  60.544  51.848  I 326  ? 1.00 66.03  1 
ATOM   32359 C  CG2  . ILE I 6  326 68.622  60.833  53.042  I 326  ? 1.00 66.80  1 
ATOM   32360 C  CD1  . ILE I 6  326 71.483  59.817  53.014  I 326  ? 1.00 69.92  1 
ATOM   32361 H  H    . ILE I 6  326 70.744  63.775  50.841  I 326  ? 1.00 62.33  1 
ATOM   32362 H  HA   . ILE I 6  326 68.661  61.652  50.447  I 326  ? 1.00 75.39  1 
ATOM   32363 H  HB   . ILE I 6  326 70.212  62.262  52.976  I 326  ? 1.00 62.47  1 
ATOM   32364 H  HG12 . ILE I 6  326 70.364  59.809  51.178  I 326  ? 1.00 66.03  1 
ATOM   32365 H  HG13 . ILE I 6  326 71.600  61.064  51.304  I 326  ? 1.00 66.03  1 
ATOM   32366 H  HG21 . ILE I 6  326 67.842  61.531  53.346  I 326  ? 1.00 66.80  1 
ATOM   32367 H  HG22 . ILE I 6  326 69.010  60.369  53.949  I 326  ? 1.00 66.80  1 
ATOM   32368 H  HG23 . ILE I 6  326 68.183  60.064  52.407  I 326  ? 1.00 66.80  1 
ATOM   32369 H  HD11 . ILE I 6  326 72.334  59.251  52.636  I 326  ? 1.00 69.92  1 
ATOM   32370 H  HD12 . ILE I 6  326 70.790  59.119  53.484  I 326  ? 1.00 69.92  1 
ATOM   32371 H  HD13 . ILE I 6  326 71.838  60.538  53.751  I 326  ? 1.00 69.92  1 
ATOM   32372 N  N    . ILE I 6  327 66.906  63.260  51.161  I 327  ? 1.00 57.21  1 
ATOM   32373 C  CA   . ILE I 6  327 65.833  64.143  51.601  I 327  ? 1.00 62.48  1 
ATOM   32374 C  C    . ILE I 6  327 64.949  63.314  52.511  I 327  ? 1.00 51.90  1 
ATOM   32375 O  O    . ILE I 6  327 64.317  62.361  52.073  I 327  ? 1.00 45.74  1 
ATOM   32376 C  CB   . ILE I 6  327 65.074  64.741  50.410  I 327  ? 1.00 57.43  1 
ATOM   32377 C  CG1  . ILE I 6  327 65.987  65.484  49.420  I 327  ? 1.00 61.10  1 
ATOM   32378 C  CG2  . ILE I 6  327 63.971  65.672  50.906  I 327  ? 1.00 64.86  1 
ATOM   32379 C  CD1  . ILE I 6  327 66.827  66.625  49.994  I 327  ? 1.00 76.70  1 
ATOM   32380 H  H    . ILE I 6  327 66.672  62.503  50.536  I 327  ? 1.00 57.21  1 
ATOM   32381 H  HA   . ILE I 6  327 66.236  64.970  52.185  I 327  ? 1.00 62.48  1 
ATOM   32382 H  HB   . ILE I 6  327 64.598  63.928  49.861  I 327  ? 1.00 57.43  1 
ATOM   32383 H  HG12 . ILE I 6  327 66.665  64.765  48.960  I 327  ? 1.00 61.10  1 
ATOM   32384 H  HG13 . ILE I 6  327 65.368  65.892  48.622  I 327  ? 1.00 61.10  1 
ATOM   32385 H  HG21 . ILE I 6  327 63.239  65.116  51.492  I 327  ? 1.00 64.86  1 
ATOM   32386 H  HG22 . ILE I 6  327 64.403  66.453  51.532  I 327  ? 1.00 64.86  1 
ATOM   32387 H  HG23 . ILE I 6  327 63.456  66.125  50.059  I 327  ? 1.00 64.86  1 
ATOM   32388 H  HD11 . ILE I 6  327 66.183  67.406  50.398  I 327  ? 1.00 76.70  1 
ATOM   32389 H  HD12 . ILE I 6  327 67.434  67.057  49.198  I 327  ? 1.00 76.70  1 
ATOM   32390 H  HD13 . ILE I 6  327 67.495  66.256  50.773  I 327  ? 1.00 76.70  1 
ATOM   32391 N  N    . LYS I 6  328 64.924  63.664  53.789  I 328  ? 1.00 49.62  1 
ATOM   32392 C  CA   . LYS I 6  328 64.176  62.979  54.835  I 328  ? 1.00 47.04  1 
ATOM   32393 C  C    . LYS I 6  328 62.814  63.606  55.091  I 328  ? 1.00 47.26  1 
ATOM   32394 O  O    . LYS I 6  328 62.457  64.648  54.551  I 328  ? 1.00 55.24  1 
ATOM   32395 C  CB   . LYS I 6  328 65.039  62.888  56.097  I 328  ? 1.00 49.89  1 
ATOM   32396 C  CG   . LYS I 6  328 66.320  62.070  55.897  I 328  ? 1.00 54.37  1 
ATOM   32397 C  CD   . LYS I 6  328 67.012  61.821  57.237  I 328  ? 1.00 71.78  1 
ATOM   32398 C  CE   . LYS I 6  328 68.205  60.883  57.069  I 328  ? 1.00 83.37  1 
ATOM   32399 N  NZ   . LYS I 6  328 68.847  60.580  58.371  I 328  ? 1.00 99.49  1 
ATOM   32400 H  H    . LYS I 6  328 65.456  64.479  54.057  I 328  ? 1.00 49.62  1 
ATOM   32401 H  HA   . LYS I 6  328 63.975  61.959  54.509  I 328  ? 1.00 47.04  1 
ATOM   32402 H  HB2  . LYS I 6  328 65.305  63.896  56.417  I 328  ? 1.00 49.89  1 
ATOM   32403 H  HB3  . LYS I 6  328 64.460  62.419  56.893  I 328  ? 1.00 49.89  1 
ATOM   32404 H  HG2  . LYS I 6  328 66.065  61.111  55.445  I 328  ? 1.00 54.37  1 
ATOM   32405 H  HG3  . LYS I 6  328 67.001  62.609  55.237  I 328  ? 1.00 54.37  1 
ATOM   32406 H  HD2  . LYS I 6  328 67.350  62.770  57.652  I 328  ? 1.00 71.78  1 
ATOM   32407 H  HD3  . LYS I 6  328 66.301  61.365  57.927  I 328  ? 1.00 71.78  1 
ATOM   32408 H  HE2  . LYS I 6  328 67.858  59.960  56.605  I 328  ? 1.00 83.37  1 
ATOM   32409 H  HE3  . LYS I 6  328 68.924  61.348  56.394  I 328  ? 1.00 83.37  1 
ATOM   32410 H  HZ1  . LYS I 6  328 69.639  59.964  58.251  I 328  ? 1.00 99.49  1 
ATOM   32411 H  HZ2  . LYS I 6  328 68.200  60.122  58.996  I 328  ? 1.00 99.49  1 
ATOM   32412 H  HZ3  . LYS I 6  328 69.174  61.420  58.827  I 328  ? 1.00 99.49  1 
ATOM   32413 N  N    . ALA I 6  329 62.053  62.957  55.951  I 329  ? 1.00 52.11  1 
ATOM   32414 C  CA   . ALA I 6  329 60.699  63.315  56.313  I 329  ? 1.00 60.11  1 
ATOM   32415 C  C    . ALA I 6  329 60.493  64.768  56.735  I 329  ? 1.00 57.68  1 
ATOM   32416 O  O    . ALA I 6  329 61.376  65.395  57.313  I 329  ? 1.00 53.22  1 
ATOM   32417 C  CB   . ALA I 6  329 60.260  62.371  57.434  I 329  ? 1.00 65.70  1 
ATOM   32418 H  H    . ALA I 6  329 62.435  62.120  56.369  I 329  ? 1.00 52.11  1 
ATOM   32419 H  HA   . ALA I 6  329 60.075  63.125  55.440  I 329  ? 1.00 60.11  1 
ATOM   32420 H  HB1  . ALA I 6  329 60.431  61.333  57.147  I 329  ? 1.00 65.70  1 
ATOM   32421 H  HB2  . ALA I 6  329 59.199  62.508  57.642  I 329  ? 1.00 65.70  1 
ATOM   32422 H  HB3  . ALA I 6  329 60.828  62.581  58.341  I 329  ? 1.00 65.70  1 
ATOM   32423 N  N    . ARG I 6  330 59.286  65.271  56.474  I 330  ? 1.00 61.76  1 
ATOM   32424 C  CA   . ARG I 6  330 58.789  66.613  56.804  I 330  ? 1.00 58.23  1 
ATOM   32425 C  C    . ARG I 6  330 59.582  67.748  56.174  I 330  ? 1.00 65.37  1 
ATOM   32426 O  O    . ARG I 6  330 59.784  68.792  56.776  I 330  ? 1.00 64.12  1 
ATOM   32427 C  CB   . ARG I 6  330 58.591  66.709  58.318  I 330  ? 1.00 51.90  1 
ATOM   32428 C  CG   . ARG I 6  330 57.521  65.717  58.776  I 330  ? 1.00 54.04  1 
ATOM   32429 C  CD   . ARG I 6  330 57.718  65.284  60.221  I 330  ? 1.00 72.90  1 
ATOM   32430 N  NE   . ARG I 6  330 57.193  66.263  61.172  I 330  ? 1.00 100.10 1 
ATOM   32431 C  CZ   . ARG I 6  330 55.931  66.383  61.520  I 330  ? 1.00 111.94 1 
ATOM   32432 N  NH1  . ARG I 6  330 55.603  67.104  62.547  I 330  ? 1.00 89.66  1 
ATOM   32433 N  NH2  . ARG I 6  330 54.973  65.785  60.881  I 330  ? 1.00 112.14 1 
ATOM   32434 H  H    . ARG I 6  330 58.635  64.642  56.025  I 330  ? 1.00 61.76  1 
ATOM   32435 H  HA   . ARG I 6  330 57.797  66.717  56.364  I 330  ? 1.00 58.23  1 
ATOM   32436 H  HB2  . ARG I 6  330 59.537  66.501  58.818  I 330  ? 1.00 51.90  1 
ATOM   32437 H  HB3  . ARG I 6  330 58.270  67.713  58.596  I 330  ? 1.00 51.90  1 
ATOM   32438 H  HG2  . ARG I 6  330 57.562  64.805  58.181  I 330  ? 1.00 54.04  1 
ATOM   32439 H  HG3  . ARG I 6  330 56.536  66.162  58.631  I 330  ? 1.00 54.04  1 
ATOM   32440 H  HD2  . ARG I 6  330 57.210  64.331  60.370  I 330  ? 1.00 72.90  1 
ATOM   32441 H  HD3  . ARG I 6  330 58.778  65.110  60.411  I 330  ? 1.00 72.90  1 
ATOM   32442 H  HE   . ARG I 6  330 57.867  66.820  61.678  I 330  ? 1.00 100.10 1 
ATOM   32443 H  HH11 . ARG I 6  330 56.331  67.488  63.132  I 330  ? 1.00 89.66  1 
ATOM   32444 H  HH12 . ARG I 6  330 54.647  67.095  62.874  I 330  ? 1.00 89.66  1 
ATOM   32445 H  HH21 . ARG I 6  330 55.177  65.194  60.088  I 330  ? 1.00 112.14 1 
ATOM   32446 H  HH22 . ARG I 6  330 54.012  66.043  61.059  I 330  ? 1.00 112.14 1 
ATOM   32447 N  N    . THR I 6  331 60.024  67.540  54.944  I 331  ? 1.00 57.96  1 
ATOM   32448 C  CA   . THR I 6  331 60.812  68.498  54.176  I 331  ? 1.00 43.98  1 
ATOM   32449 C  C    . THR I 6  331 60.027  69.127  53.040  I 331  ? 1.00 51.77  1 
ATOM   32450 O  O    . THR I 6  331 59.393  68.428  52.269  I 331  ? 1.00 54.86  1 
ATOM   32451 C  CB   . THR I 6  331 62.078  67.850  53.636  I 331  ? 1.00 62.52  1 
ATOM   32452 O  OG1  . THR I 6  331 62.840  67.382  54.708  I 331  ? 1.00 67.31  1 
ATOM   32453 C  CG2  . THR I 6  331 62.967  68.802  52.854  I 331  ? 1.00 49.95  1 
ATOM   32454 H  H    . THR I 6  331 59.753  66.676  54.496  I 331  ? 1.00 57.96  1 
ATOM   32455 H  HA   . THR I 6  331 61.129  69.296  54.849  I 331  ? 1.00 43.98  1 
ATOM   32456 H  HB   . THR I 6  331 61.816  67.009  52.993  I 331  ? 1.00 62.52  1 
ATOM   32457 H  HG1  . THR I 6  331 62.702  66.433  54.733  I 331  ? 1.00 67.31  1 
ATOM   32458 H  HG21 . THR I 6  331 63.911  68.312  52.614  I 331  ? 1.00 49.95  1 
ATOM   32459 H  HG22 . THR I 6  331 62.482  69.087  51.920  I 331  ? 1.00 49.95  1 
ATOM   32460 H  HG23 . THR I 6  331 63.179  69.694  53.443  I 331  ? 1.00 49.95  1 
ATOM   32461 N  N    . LEU I 6  332 60.075  70.444  52.902  I 332  ? 1.00 59.10  1 
ATOM   32462 C  CA   . LEU I 6  332 59.423  71.180  51.828  I 332  ? 1.00 49.20  1 
ATOM   32463 C  C    . LEU I 6  332 60.469  71.904  50.989  I 332  ? 1.00 52.10  1 
ATOM   32464 O  O    . LEU I 6  332 61.282  72.605  51.560  I 332  ? 1.00 56.41  1 
ATOM   32465 C  CB   . LEU I 6  332 58.364  72.103  52.428  I 332  ? 1.00 54.25  1 
ATOM   32466 C  CG   . LEU I 6  332 57.586  72.860  51.352  I 332  ? 1.00 54.75  1 
ATOM   32467 C  CD1  . LEU I 6  332 56.130  72.977  51.730  I 332  ? 1.00 53.84  1 
ATOM   32468 C  CD2  . LEU I 6  332 58.074  74.277  51.181  I 332  ? 1.00 55.27  1 
ATOM   32469 H  H    . LEU I 6  332 60.665  70.965  53.535  I 332  ? 1.00 59.10  1 
ATOM   32470 H  HA   . LEU I 6  332 58.915  70.474  51.171  I 332  ? 1.00 49.20  1 
ATOM   32471 H  HB2  . LEU I 6  332 57.679  71.484  53.007  I 332  ? 1.00 54.25  1 
ATOM   32472 H  HB3  . LEU I 6  332 58.834  72.812  53.109  I 332  ? 1.00 54.25  1 
ATOM   32473 H  HG   . LEU I 6  332 57.658  72.336  50.399  I 332  ? 1.00 54.75  1 
ATOM   32474 H  HD11 . LEU I 6  332 55.714  71.978  51.861  I 332  ? 1.00 53.84  1 
ATOM   32475 H  HD12 . LEU I 6  332 56.024  73.546  52.653  I 332  ? 1.00 53.84  1 
ATOM   32476 H  HD13 . LEU I 6  332 55.592  73.487  50.931  I 332  ? 1.00 53.84  1 
ATOM   32477 H  HD21 . LEU I 6  332 59.146  74.294  50.984  I 332  ? 1.00 55.27  1 
ATOM   32478 H  HD22 . LEU I 6  332 57.554  74.732  50.339  I 332  ? 1.00 55.27  1 
ATOM   32479 H  HD23 . LEU I 6  332 57.856  74.864  52.073  I 332  ? 1.00 55.27  1 
ATOM   32480 N  N    . ILE I 6  333 60.467  71.765  49.664  I 333  ? 1.00 52.46  1 
ATOM   32481 C  CA   . ILE I 6  333 61.447  72.390  48.769  I 333  ? 1.00 48.36  1 
ATOM   32482 C  C    . ILE I 6  333 60.793  73.166  47.625  I 333  ? 1.00 55.77  1 
ATOM   32483 O  O    . ILE I 6  333 60.055  72.601  46.827  I 333  ? 1.00 60.44  1 
ATOM   32484 C  CB   . ILE I 6  333 62.433  71.345  48.215  I 333  ? 1.00 48.11  1 
ATOM   32485 C  CG1  . ILE I 6  333 62.848  70.273  49.234  I 333  ? 1.00 46.96  1 
ATOM   32486 C  CG2  . ILE I 6  333 63.664  72.069  47.672  I 333  ? 1.00 50.31  1 
ATOM   32487 C  CD1  . ILE I 6  333 63.803  69.222  48.680  I 333  ? 1.00 49.86  1 
ATOM   32488 H  H    . ILE I 6  333 59.786  71.144  49.252  I 333  ? 1.00 52.46  1 
ATOM   32489 H  HA   . ILE I 6  333 62.027  73.108  49.348  I 333  ? 1.00 48.36  1 
ATOM   32490 H  HB   . ILE I 6  333 61.949  70.828  47.387  I 333  ? 1.00 48.11  1 
ATOM   32491 H  HG12 . ILE I 6  333 63.304  70.749  50.102  I 333  ? 1.00 46.96  1 
ATOM   32492 H  HG13 . ILE I 6  333 61.961  69.733  49.564  I 333  ? 1.00 46.96  1 
ATOM   32493 H  HG21 . ILE I 6  333 64.311  71.377  47.131  I 333  ? 1.00 50.31  1 
ATOM   32494 H  HG22 . ILE I 6  333 64.227  72.510  48.495  I 333  ? 1.00 50.31  1 
ATOM   32495 H  HG23 . ILE I 6  333 63.369  72.853  46.975  I 333  ? 1.00 50.31  1 
ATOM   32496 H  HD11 . ILE I 6  333 63.920  68.426  49.415  I 333  ? 1.00 49.86  1 
ATOM   32497 H  HD12 . ILE I 6  333 64.785  69.657  48.494  I 333  ? 1.00 49.86  1 
ATOM   32498 H  HD13 . ILE I 6  333 63.404  68.799  47.758  I 333  ? 1.00 49.86  1 
ATOM   32499 N  N    . GLY I 6  334 61.084  74.456  47.517  I 334  ? 1.00 54.13  1 
ATOM   32500 C  CA   . GLY I 6  334 60.569  75.339  46.476  I 334  ? 1.00 49.15  1 
ATOM   32501 C  C    . GLY I 6  334 61.312  75.222  45.154  I 334  ? 1.00 56.24  1 
ATOM   32502 O  O    . GLY I 6  334 62.467  74.820  45.116  I 334  ? 1.00 60.54  1 
ATOM   32503 H  H    . GLY I 6  334 61.666  74.870  48.231  I 334  ? 1.00 54.13  1 
ATOM   32504 H  HA2  . GLY I 6  334 59.516  75.113  46.302  I 334  ? 1.00 49.15  1 
ATOM   32505 H  HA3  . GLY I 6  334 60.641  76.373  46.813  I 334  ? 1.00 49.15  1 
ATOM   32506 N  N    . ALA I 6  335 60.669  75.628  44.070  I 335  ? 1.00 48.15  1 
ATOM   32507 C  CA   . ALA I 6  335 61.202  75.550  42.723  I 335  ? 1.00 58.76  1 
ATOM   32508 C  C    . ALA I 6  335 62.576  76.183  42.552  I 335  ? 1.00 57.42  1 
ATOM   32509 O  O    . ALA I 6  335 62.969  77.095  43.272  I 335  ? 1.00 63.42  1 
ATOM   32510 C  CB   . ALA I 6  335 60.214  76.199  41.758  I 335  ? 1.00 50.21  1 
ATOM   32511 H  H    . ALA I 6  335 59.723  75.967  44.172  I 335  ? 1.00 48.15  1 
ATOM   32512 H  HA   . ALA I 6  335 61.285  74.497  42.455  I 335  ? 1.00 58.76  1 
ATOM   32513 H  HB1  . ALA I 6  335 59.228  75.744  41.851  I 335  ? 1.00 50.21  1 
ATOM   32514 H  HB2  . ALA I 6  335 60.139  77.266  41.963  I 335  ? 1.00 50.21  1 
ATOM   32515 H  HB3  . ALA I 6  335 60.560  76.061  40.733  I 335  ? 1.00 50.21  1 
ATOM   32516 N  N    . TYR I 6  336 63.308  75.699  41.558  I 336  ? 1.00 61.25  1 
ATOM   32517 C  CA   . TYR I 6  336 64.636  76.159  41.174  I 336  ? 1.00 70.84  1 
ATOM   32518 C  C    . TYR I 6  336 65.735  75.931  42.211  I 336  ? 1.00 71.37  1 
ATOM   32519 O  O    . TYR I 6  336 66.864  76.376  42.028  I 336  ? 1.00 72.94  1 
ATOM   32520 C  CB   . TYR I 6  336 64.546  77.595  40.667  I 336  ? 1.00 65.33  1 
ATOM   32521 C  CG   . TYR I 6  336 63.353  77.862  39.772  I 336  ? 1.00 64.76  1 
ATOM   32522 C  CD1  . TYR I 6  336 63.246  77.199  38.542  I 336  ? 1.00 63.78  1 
ATOM   32523 C  CD2  . TYR I 6  336 62.329  78.728  40.191  I 336  ? 1.00 67.61  1 
ATOM   32524 C  CE1  . TYR I 6  336 62.123  77.405  37.728  I 336  ? 1.00 72.86  1 
ATOM   32525 C  CE2  . TYR I 6  336 61.203  78.938  39.377  I 336  ? 1.00 70.70  1 
ATOM   32526 C  CZ   . TYR I 6  336 61.102  78.278  38.139  I 336  ? 1.00 77.61  1 
ATOM   32527 O  OH   . TYR I 6  336 60.029  78.486  37.340  I 336  ? 1.00 78.06  1 
ATOM   32528 H  H    . TYR I 6  336 62.925  74.946  41.004  I 336  ? 1.00 61.25  1 
ATOM   32529 H  HA   . TYR I 6  336 64.932  75.556  40.315  I 336  ? 1.00 70.84  1 
ATOM   32530 H  HB2  . TYR I 6  336 64.486  78.241  41.542  I 336  ? 1.00 65.33  1 
ATOM   32531 H  HB3  . TYR I 6  336 65.458  77.845  40.125  I 336  ? 1.00 65.33  1 
ATOM   32532 H  HD1  . TYR I 6  336 64.026  76.524  38.222  I 336  ? 1.00 63.78  1 
ATOM   32533 H  HD2  . TYR I 6  336 62.408  79.234  41.142  I 336  ? 1.00 67.61  1 
ATOM   32534 H  HE1  . TYR I 6  336 62.042  76.891  36.781  I 336  ? 1.00 72.86  1 
ATOM   32535 H  HE2  . TYR I 6  336 60.415  79.606  39.690  I 336  ? 1.00 70.70  1 
ATOM   32536 H  HH   . TYR I 6  336 60.059  77.919  36.566  I 336  ? 1.00 78.06  1 
ATOM   32537 N  N    . THR I 6  337 65.422  75.243  43.304  I 337  ? 1.00 65.46  1 
ATOM   32538 C  CA   . THR I 6  337 66.372  74.902  44.356  I 337  ? 1.00 64.20  1 
ATOM   32539 C  C    . THR I 6  337 67.274  73.777  43.900  I 337  ? 1.00 67.37  1 
ATOM   32540 O  O    . THR I 6  337 66.816  72.855  43.235  I 337  ? 1.00 69.31  1 
ATOM   32541 C  CB   . THR I 6  337 65.667  74.473  45.641  I 337  ? 1.00 63.84  1 
ATOM   32542 O  OG1  . THR I 6  337 65.004  75.571  46.180  I 337  ? 1.00 68.93  1 
ATOM   32543 C  CG2  . THR I 6  337 66.586  73.958  46.740  I 337  ? 1.00 56.68  1 
ATOM   32544 H  H    . THR I 6  337 64.464  74.941  43.413  I 337  ? 1.00 65.46  1 
ATOM   32545 H  HA   . THR I 6  337 66.974  75.785  44.569  I 337  ? 1.00 64.20  1 
ATOM   32546 H  HB   . THR I 6  337 64.939  73.696  45.410  I 337  ? 1.00 63.84  1 
ATOM   32547 H  HG1  . THR I 6  337 64.087  75.502  45.907  I 337  ? 1.00 68.93  1 
ATOM   32548 H  HG21 . THR I 6  337 66.996  72.986  46.465  I 337  ? 1.00 56.68  1 
ATOM   32549 H  HG22 . THR I 6  337 66.013  73.830  47.658  I 337  ? 1.00 56.68  1 
ATOM   32550 H  HG23 . THR I 6  337 67.401  74.659  46.923  I 337  ? 1.00 56.68  1 
ATOM   32551 N  N    . LYS I 6  338 68.545  73.833  44.284  I 338  ? 1.00 70.20  1 
ATOM   32552 C  CA   . LYS I 6  338 69.563  72.837  43.987  I 338  ? 1.00 54.15  1 
ATOM   32553 C  C    . LYS I 6  338 70.150  72.308  45.280  I 338  ? 1.00 68.86  1 
ATOM   32554 O  O    . LYS I 6  338 70.535  73.101  46.131  I 338  ? 1.00 68.89  1 
ATOM   32555 C  CB   . LYS I 6  338 70.681  73.445  43.145  I 338  ? 1.00 62.30  1 
ATOM   32556 C  CG   . LYS I 6  338 70.217  74.160  41.875  I 338  ? 1.00 86.48  1 
ATOM   32557 C  CD   . LYS I 6  338 71.439  74.629  41.083  I 338  ? 1.00 98.82  1 
ATOM   32558 C  CE   . LYS I 6  338 71.008  75.443  39.868  I 338  ? 1.00 101.74 1 
ATOM   32559 N  NZ   . LYS I 6  338 72.186  75.864  39.074  I 338  ? 1.00 102.37 1 
ATOM   32560 H  H    . LYS I 6  338 68.822  74.631  44.838  I 338  ? 1.00 70.20  1 
ATOM   32561 H  HA   . LYS I 6  338 69.118  72.006  43.439  I 338  ? 1.00 54.15  1 
ATOM   32562 H  HB2  . LYS I 6  338 71.231  74.163  43.754  I 338  ? 1.00 62.30  1 
ATOM   32563 H  HB3  . LYS I 6  338 71.369  72.647  42.866  I 338  ? 1.00 62.30  1 
ATOM   32564 H  HG2  . LYS I 6  338 69.623  73.485  41.258  I 338  ? 1.00 86.48  1 
ATOM   32565 H  HG3  . LYS I 6  338 69.613  75.028  42.141  I 338  ? 1.00 86.48  1 
ATOM   32566 H  HD2  . LYS I 6  338 72.066  75.250  41.723  I 338  ? 1.00 98.82  1 
ATOM   32567 H  HD3  . LYS I 6  338 72.011  73.760  40.758  I 338  ? 1.00 98.82  1 
ATOM   32568 H  HE2  . LYS I 6  338 70.451  76.316  40.208  I 338  ? 1.00 101.74 1 
ATOM   32569 H  HE3  . LYS I 6  338 70.342  74.835  39.256  I 338  ? 1.00 101.74 1 
ATOM   32570 H  HZ1  . LYS I 6  338 72.713  75.065  38.752  I 338  ? 1.00 102.37 1 
ATOM   32571 H  HZ2  . LYS I 6  338 72.803  76.446  39.621  I 338  ? 1.00 102.37 1 
ATOM   32572 H  HZ3  . LYS I 6  338 71.904  76.394  38.262  I 338  ? 1.00 102.37 1 
ATOM   32573 N  N    . VAL I 6  339 70.249  70.995  45.439  I 339  ? 1.00 67.78  1 
ATOM   32574 C  CA   . VAL I 6  339 70.852  70.359  46.619  I 339  ? 1.00 67.42  1 
ATOM   32575 C  C    . VAL I 6  339 72.043  69.518  46.169  I 339  ? 1.00 68.29  1 
ATOM   32576 O  O    . VAL I 6  339 71.919  68.692  45.272  I 339  ? 1.00 70.01  1 
ATOM   32577 C  CB   . VAL I 6  339 69.832  69.573  47.444  I 339  ? 1.00 64.10  1 
ATOM   32578 C  CG1  . VAL I 6  339 70.418  69.189  48.798  I 339  ? 1.00 57.37  1 
ATOM   32579 C  CG2  . VAL I 6  339 68.562  70.380  47.708  I 339  ? 1.00 66.70  1 
ATOM   32580 H  H    . VAL I 6  339 69.875  70.401  44.713  I 339  ? 1.00 67.78  1 
ATOM   32581 H  HA   . VAL I 6  339 71.246  71.139  47.270  I 339  ? 1.00 67.42  1 
ATOM   32582 H  HB   . VAL I 6  339 69.557  68.665  46.907  I 339  ? 1.00 64.10  1 
ATOM   32583 H  HG11 . VAL I 6  339 71.310  68.579  48.657  I 339  ? 1.00 57.37  1 
ATOM   32584 H  HG12 . VAL I 6  339 69.690  68.602  49.359  I 339  ? 1.00 57.37  1 
ATOM   32585 H  HG13 . VAL I 6  339 70.671  70.080  49.373  I 339  ? 1.00 57.37  1 
ATOM   32586 H  HG21 . VAL I 6  339 68.027  70.557  46.774  I 339  ? 1.00 66.70  1 
ATOM   32587 H  HG22 . VAL I 6  339 68.814  71.336  48.165  I 339  ? 1.00 66.70  1 
ATOM   32588 H  HG23 . VAL I 6  339 67.900  69.823  48.372  I 339  ? 1.00 66.70  1 
ATOM   32589 N  N    . GLY I 6  340 73.208  69.755  46.759  I 340  ? 1.00 69.13  1 
ATOM   32590 C  CA   . GLY I 6  340 74.467  69.111  46.413  I 340  ? 1.00 62.73  1 
ATOM   32591 C  C    . GLY I 6  340 74.691  67.696  46.922  I 340  ? 1.00 72.02  1 
ATOM   32592 O  O    . GLY I 6  340 73.948  67.162  47.735  I 340  ? 1.00 73.06  1 
ATOM   32593 H  H    . GLY I 6  340 73.266  70.523  47.414  I 340  ? 1.00 69.13  1 
ATOM   32594 H  HA2  . GLY I 6  340 74.558  69.091  45.327  I 340  ? 1.00 62.73  1 
ATOM   32595 H  HA3  . GLY I 6  340 75.283  69.730  46.786  I 340  ? 1.00 62.73  1 
ATOM   32596 N  N    . ASP I 6  341 75.773  67.099  46.434  I 341  ? 1.00 74.72  1 
ATOM   32597 C  CA   . ASP I 6  341 76.193  65.743  46.740  I 341  ? 1.00 55.83  1 
ATOM   32598 C  C    . ASP I 6  341 76.368  65.448  48.225  I 341  ? 1.00 68.61  1 
ATOM   32599 O  O    . ASP I 6  341 76.910  66.241  48.982  I 341  ? 1.00 76.71  1 
ATOM   32600 C  CB   . ASP I 6  341 77.482  65.432  45.990  I 341  ? 1.00 62.59  1 
ATOM   32601 C  CG   . ASP I 6  341 77.241  65.287  44.495  I 341  ? 1.00 84.68  1 
ATOM   32602 O  OD1  . ASP I 6  341 76.569  64.307  44.107  I 341  ? 1.00 90.65  1 
ATOM   32603 O  OD2  . ASP I 6  341 77.745  66.122  43.716  I 341  ? 1.00 80.49  1 
ATOM   32604 H  H    . ASP I 6  341 76.358  67.628  45.803  I 341  ? 1.00 74.72  1 
ATOM   32605 H  HA   . ASP I 6  341 75.411  65.080  46.369  I 341  ? 1.00 55.83  1 
ATOM   32606 H  HB2  . ASP I 6  341 78.219  66.211  46.185  I 341  ? 1.00 62.59  1 
ATOM   32607 H  HB3  . ASP I 6  341 77.891  64.493  46.364  I 341  ? 1.00 62.59  1 
ATOM   32608 N  N    . ALA I 6  342 75.928  64.266  48.639  I 342  ? 1.00 69.82  1 
ATOM   32609 C  CA   . ALA I 6  342 75.979  63.751  49.998  I 342  ? 1.00 69.10  1 
ATOM   32610 C  C    . ALA I 6  342 75.303  64.612  51.075  I 342  ? 1.00 72.73  1 
ATOM   32611 O  O    . ALA I 6  342 75.455  64.342  52.264  I 342  ? 1.00 77.44  1 
ATOM   32612 C  CB   . ALA I 6  342 77.420  63.364  50.323  I 342  ? 1.00 78.13  1 
ATOM   32613 H  H    . ALA I 6  342 75.583  63.637  47.929  I 342  ? 1.00 69.82  1 
ATOM   32614 H  HA   . ALA I 6  342 75.410  62.821  49.989  I 342  ? 1.00 69.10  1 
ATOM   32615 H  HB1  . ALA I 6  342 77.798  62.674  49.568  I 342  ? 1.00 78.13  1 
ATOM   32616 H  HB2  . ALA I 6  342 78.048  64.255  50.337  I 342  ? 1.00 78.13  1 
ATOM   32617 H  HB3  . ALA I 6  342 77.467  62.878  51.297  I 342  ? 1.00 78.13  1 
ATOM   32618 N  N    . SER I 6  343 74.547  65.638  50.695  I 343  ? 1.00 73.22  1 
ATOM   32619 C  CA   . SER I 6  343 73.842  66.503  51.635  I 343  ? 1.00 69.72  1 
ATOM   32620 C  C    . SER I 6  343 72.561  65.864  52.147  I 343  ? 1.00 65.91  1 
ATOM   32621 O  O    . SER I 6  343 71.848  65.202  51.403  I 343  ? 1.00 67.44  1 
ATOM   32622 C  CB   . SER I 6  343 73.571  67.860  51.001  I 343  ? 1.00 71.52  1 
ATOM   32623 O  OG   . SER I 6  343 74.821  68.474  50.826  I 343  ? 1.00 77.29  1 
ATOM   32624 H  H    . SER I 6  343 74.519  65.884  49.716  I 343  ? 1.00 73.22  1 
ATOM   32625 H  HA   . SER I 6  343 74.494  66.668  52.492  I 343  ? 1.00 69.72  1 
ATOM   32626 H  HB2  . SER I 6  343 73.063  67.736  50.044  I 343  ? 1.00 71.52  1 
ATOM   32627 H  HB3  . SER I 6  343 72.957  68.469  51.665  I 343  ? 1.00 71.52  1 
ATOM   32628 H  HG   . SER I 6  343 74.769  69.194  50.192  I 343  ? 1.00 77.29  1 
ATOM   32629 N  N    . VAL I 6  344 72.253  66.076  53.420  I 344  ? 1.00 53.03  1 
ATOM   32630 C  CA   . VAL I 6  344 71.080  65.544  54.110  I 344  ? 1.00 58.02  1 
ATOM   32631 C  C    . VAL I 6  344 70.169  66.666  54.569  I 344  ? 1.00 65.63  1 
ATOM   32632 O  O    . VAL I 6  344 70.608  67.568  55.271  I 344  ? 1.00 67.01  1 
ATOM   32633 C  CB   . VAL I 6  344 71.482  64.697  55.321  I 344  ? 1.00 53.15  1 
ATOM   32634 C  CG1  . VAL I 6  344 70.262  64.019  55.937  I 344  ? 1.00 56.63  1 
ATOM   32635 C  CG2  . VAL I 6  344 72.485  63.608  54.968  I 344  ? 1.00 56.49  1 
ATOM   32636 H  H    . VAL I 6  344 72.878  66.660  53.956  I 344  ? 1.00 53.03  1 
ATOM   32637 H  HA   . VAL I 6  344 70.527  64.899  53.427  I 344  ? 1.00 58.02  1 
ATOM   32638 H  HB   . VAL I 6  344 71.939  65.337  56.076  I 344  ? 1.00 53.15  1 
ATOM   32639 H  HG11 . VAL I 6  344 70.575  63.382  56.764  I 344  ? 1.00 56.63  1 
ATOM   32640 H  HG12 . VAL I 6  344 69.751  63.416  55.186  I 344  ? 1.00 56.63  1 
ATOM   32641 H  HG13 . VAL I 6  344 69.574  64.766  56.333  I 344  ? 1.00 56.63  1 
ATOM   32642 H  HG21 . VAL I 6  344 73.424  64.055  54.642  I 344  ? 1.00 56.49  1 
ATOM   32643 H  HG22 . VAL I 6  344 72.093  62.979  54.169  I 344  ? 1.00 56.49  1 
ATOM   32644 H  HG23 . VAL I 6  344 72.693  62.994  55.845  I 344  ? 1.00 56.49  1 
ATOM   32645 N  N    . VAL I 6  345 68.893  66.610  54.212  I 345  ? 1.00 64.82  1 
ATOM   32646 C  CA   . VAL I 6  345 67.892  67.603  54.606  I 345  ? 1.00 60.28  1 
ATOM   32647 C  C    . VAL I 6  345 66.753  66.899  55.310  I 345  ? 1.00 59.08  1 
ATOM   32648 O  O    . VAL I 6  345 66.196  65.969  54.755  I 345  ? 1.00 61.42  1 
ATOM   32649 C  CB   . VAL I 6  345 67.391  68.396  53.401  I 345  ? 1.00 55.06  1 
ATOM   32650 C  CG1  . VAL I 6  345 66.381  69.454  53.816  I 345  ? 1.00 52.59  1 
ATOM   32651 C  CG2  . VAL I 6  345 68.532  69.119  52.693  I 345  ? 1.00 72.29  1 
ATOM   32652 H  H    . VAL I 6  345 68.594  65.837  53.636  I 345  ? 1.00 64.82  1 
ATOM   32653 H  HA   . VAL I 6  345 68.331  68.314  55.306  I 345  ? 1.00 60.28  1 
ATOM   32654 H  HB   . VAL I 6  345 66.911  67.715  52.697  I 345  ? 1.00 55.06  1 
ATOM   32655 H  HG11 . VAL I 6  345 65.538  68.994  54.331  I 345  ? 1.00 52.59  1 
ATOM   32656 H  HG12 . VAL I 6  345 66.853  70.190  54.467  I 345  ? 1.00 52.59  1 
ATOM   32657 H  HG13 . VAL I 6  345 65.992  69.946  52.925  I 345  ? 1.00 52.59  1 
ATOM   32658 H  HG21 . VAL I 6  345 69.227  68.396  52.266  I 345  ? 1.00 72.29  1 
ATOM   32659 H  HG22 . VAL I 6  345 69.067  69.757  53.397  I 345  ? 1.00 72.29  1 
ATOM   32660 H  HG23 . VAL I 6  345 68.139  69.730  51.881  I 345  ? 1.00 72.29  1 
ATOM   32661 N  N    . ALA I 6  346 66.385  67.327  56.509  I 346  ? 1.00 52.57  1 
ATOM   32662 C  CA   . ALA I 6  346 65.320  66.723  57.286  I 346  ? 1.00 43.25  1 
ATOM   32663 C  C    . ALA I 6  346 64.492  67.754  58.043  I 346  ? 1.00 54.46  1 
ATOM   32664 O  O    . ALA I 6  346 65.035  68.745  58.516  I 346  ? 1.00 66.66  1 
ATOM   32665 C  CB   . ALA I 6  346 65.968  65.761  58.271  I 346  ? 1.00 49.93  1 
ATOM   32666 H  H    . ALA I 6  346 66.925  68.061  56.946  I 346  ? 1.00 52.57  1 
ATOM   32667 H  HA   . ALA I 6  346 64.652  66.168  56.628  I 346  ? 1.00 43.25  1 
ATOM   32668 H  HB1  . ALA I 6  346 66.538  66.321  59.013  I 346  ? 1.00 49.93  1 
ATOM   32669 H  HB2  . ALA I 6  346 66.651  65.089  57.751  I 346  ? 1.00 49.93  1 
ATOM   32670 H  HB3  . ALA I 6  346 65.201  65.177  58.779  I 346  ? 1.00 49.93  1 
ATOM   32671 N  N    . ASN I 6  347 63.183  67.546  58.178  I 347  ? 1.00 56.48  1 
ATOM   32672 C  CA   . ASN I 6  347 62.265  68.427  58.912  I 347  ? 1.00 59.54  1 
ATOM   32673 C  C    . ASN I 6  347 62.446  69.917  58.582  I 347  ? 1.00 63.38  1 
ATOM   32674 O  O    . ASN I 6  347 62.164  70.780  59.397  I 347  ? 1.00 70.96  1 
ATOM   32675 C  CB   . ASN I 6  347 62.432  68.105  60.401  I 347  ? 1.00 54.40  1 
ATOM   32676 C  CG   . ASN I 6  347 61.282  68.563  61.261  I 347  ? 1.00 60.72  1 
ATOM   32677 O  OD1  . ASN I 6  347 60.122  68.430  60.928  I 347  ? 1.00 65.85  1 
ATOM   32678 N  ND2  . ASN I 6  347 61.548  69.068  62.432  I 347  ? 1.00 57.12  1 
ATOM   32679 H  H    . ASN I 6  347 62.784  66.707  57.784  I 347  ? 1.00 56.48  1 
ATOM   32680 H  HA   . ASN I 6  347 61.250  68.159  58.620  I 347  ? 1.00 59.54  1 
ATOM   32681 H  HB2  . ASN I 6  347 62.509  67.026  60.535  I 347  ? 1.00 54.40  1 
ATOM   32682 H  HB3  . ASN I 6  347 63.360  68.551  60.761  I 347  ? 1.00 54.40  1 
ATOM   32683 H  HD21 . ASN I 6  347 62.503  69.196  62.734  I 347  ? 1.00 57.12  1 
ATOM   32684 H  HD22 . ASN I 6  347 60.766  69.316  63.022  I 347  ? 1.00 57.12  1 
ATOM   32685 N  N    . THR I 6  348 62.905  70.230  57.376  I 348  ? 1.00 57.68  1 
ATOM   32686 C  CA   . THR I 6  348 63.292  71.569  56.942  I 348  ? 1.00 58.17  1 
ATOM   32687 C  C    . THR I 6  348 62.458  72.124  55.816  I 348  ? 1.00 57.65  1 
ATOM   32688 O  O    . THR I 6  348 62.038  71.410  54.927  I 348  ? 1.00 51.66  1 
ATOM   32689 C  CB   . THR I 6  348 64.764  71.487  56.544  I 348  ? 1.00 63.08  1 
ATOM   32690 O  OG1  . THR I 6  348 65.514  71.309  57.711  I 348  ? 1.00 66.24  1 
ATOM   32691 C  CG2  . THR I 6  348 65.362  72.679  55.820  I 348  ? 1.00 60.68  1 
ATOM   32692 H  H    . THR I 6  348 63.024  69.475  56.716  I 348  ? 1.00 57.68  1 
ATOM   32693 H  HA   . THR I 6  348 63.212  72.261  57.780  I 348  ? 1.00 58.17  1 
ATOM   32694 H  HB   . THR I 6  348 64.901  70.614  55.906  I 348  ? 1.00 63.08  1 
ATOM   32695 H  HG1  . THR I 6  348 65.353  70.413  58.016  I 348  ? 1.00 66.24  1 
ATOM   32696 H  HG21 . THR I 6  348 66.392  72.454  55.544  I 348  ? 1.00 60.68  1 
ATOM   32697 H  HG22 . THR I 6  348 65.338  73.568  56.451  I 348  ? 1.00 60.68  1 
ATOM   32698 H  HG23 . THR I 6  348 64.813  72.875  54.899  I 348  ? 1.00 60.68  1 
ATOM   32699 N  N    . ILE I 6  349 62.232  73.427  55.825  I 349  ? 1.00 61.37  1 
ATOM   32700 C  CA   . ILE I 6  349 61.471  74.139  54.801  I 349  ? 1.00 62.52  1 
ATOM   32701 C  C    . ILE I 6  349 62.439  74.985  53.980  I 349  ? 1.00 56.95  1 
ATOM   32702 O  O    . ILE I 6  349 63.217  75.726  54.555  I 349  ? 1.00 57.58  1 
ATOM   32703 C  CB   . ILE I 6  349 60.341  74.929  55.474  I 349  ? 1.00 40.50  1 
ATOM   32704 C  CG1  . ILE I 6  349 59.351  73.916  56.078  I 349  ? 1.00 55.42  1 
ATOM   32705 C  CG2  . ILE I 6  349 59.671  75.848  54.464  I 349  ? 1.00 51.70  1 
ATOM   32706 C  CD1  . ILE I 6  349 58.078  74.486  56.686  I 349  ? 1.00 72.26  1 
ATOM   32707 H  H    . ILE I 6  349 62.652  73.974  56.563  I 349  ? 1.00 61.37  1 
ATOM   32708 H  HA   . ILE I 6  349 61.016  73.425  54.116  I 349  ? 1.00 62.52  1 
ATOM   32709 H  HB   . ILE I 6  349 60.754  75.544  56.273  I 349  ? 1.00 40.50  1 
ATOM   32710 H  HG12 . ILE I 6  349 59.856  73.364  56.871  I 349  ? 1.00 55.42  1 
ATOM   32711 H  HG13 . ILE I 6  349 59.062  73.197  55.311  I 349  ? 1.00 55.42  1 
ATOM   32712 H  HG21 . ILE I 6  349 58.860  76.403  54.936  I 349  ? 1.00 51.70  1 
ATOM   32713 H  HG22 . ILE I 6  349 59.288  75.261  53.629  I 349  ? 1.00 51.70  1 
ATOM   32714 H  HG23 . ILE I 6  349 60.382  76.583  54.088  I 349  ? 1.00 51.70  1 
ATOM   32715 H  HD11 . ILE I 6  349 57.544  73.694  57.210  I 349  ? 1.00 72.26  1 
ATOM   32716 H  HD12 . ILE I 6  349 57.429  74.886  55.907  I 349  ? 1.00 72.26  1 
ATOM   32717 H  HD13 . ILE I 6  349 58.335  75.271  57.398  I 349  ? 1.00 72.26  1 
ATOM   32718 N  N    . ILE I 6  350 62.444  74.838  52.658  I 350  ? 1.00 54.58  1 
ATOM   32719 C  CA   . ILE I 6  350 63.323  75.538  51.725  I 350  ? 1.00 45.17  1 
ATOM   32720 C  C    . ILE I 6  350 62.543  76.343  50.682  I 350  ? 1.00 53.71  1 
ATOM   32721 O  O    . ILE I 6  350 61.703  75.804  49.968  I 350  ? 1.00 57.43  1 
ATOM   32722 C  CB   . ILE I 6  350 64.302  74.547  51.063  I 350  ? 1.00 53.47  1 
ATOM   32723 C  CG1  . ILE I 6  350 65.042  73.654  52.070  I 350  ? 1.00 54.16  1 
ATOM   32724 C  CG2  . ILE I 6  350 65.316  75.320  50.224  I 350  ? 1.00 53.89  1 
ATOM   32725 C  CD1  . ILE I 6  350 65.830  72.498  51.470  I 350  ? 1.00 58.47  1 
ATOM   32726 H  H    . ILE I 6  350 61.824  74.148  52.258  I 350  ? 1.00 54.58  1 
ATOM   32727 H  HA   . ILE I 6  350 63.920  76.251  52.294  I 350  ? 1.00 45.17  1 
ATOM   32728 H  HB   . ILE I 6  350 63.733  73.894  50.400  I 350  ? 1.00 53.47  1 
ATOM   32729 H  HG12 . ILE I 6  350 65.712  74.270  52.669  I 350  ? 1.00 54.16  1 
ATOM   32730 H  HG13 . ILE I 6  350 64.319  73.192  52.742  I 350  ? 1.00 54.16  1 
ATOM   32731 H  HG21 . ILE I 6  350 66.051  74.656  49.769  I 350  ? 1.00 53.89  1 
ATOM   32732 H  HG22 . ILE I 6  350 64.812  75.839  49.408  I 350  ? 1.00 53.89  1 
ATOM   32733 H  HG23 . ILE I 6  350 65.840  76.049  50.842  I 350  ? 1.00 53.89  1 
ATOM   32734 H  HD11 . ILE I 6  350 66.411  72.028  52.263  I 350  ? 1.00 58.47  1 
ATOM   32735 H  HD12 . ILE I 6  350 66.523  72.830  50.697  I 350  ? 1.00 58.47  1 
ATOM   32736 H  HD13 . ILE I 6  350 65.145  71.766  51.043  I 350  ? 1.00 58.47  1 
ATOM   32737 N  N    . GLY I 6  351 62.802  77.638  50.581  I 351  ? 1.00 54.18  1 
ATOM   32738 C  CA   . GLY I 6  351 62.210  78.551  49.608  I 351  ? 1.00 53.26  1 
ATOM   32739 C  C    . GLY I 6  351 62.676  78.344  48.170  I 351  ? 1.00 57.86  1 
ATOM   32740 O  O    . GLY I 6  351 63.438  77.438  47.882  I 351  ? 1.00 52.64  1 
ATOM   32741 H  H    . GLY I 6  351 63.425  78.042  51.266  I 351  ? 1.00 54.18  1 
ATOM   32742 H  HA2  . GLY I 6  351 61.123  78.470  49.639  I 351  ? 1.00 53.26  1 
ATOM   32743 H  HA3  . GLY I 6  351 62.463  79.571  49.896  I 351  ? 1.00 53.26  1 
ATOM   32744 N  N    . ARG I 6  352 62.258  79.200  47.238  I 352  ? 1.00 66.33  1 
ATOM   32745 C  CA   . ARG I 6  352 62.671  79.109  45.829  I 352  ? 1.00 58.40  1 
ATOM   32746 C  C    . ARG I 6  352 64.095  79.610  45.599  I 352  ? 1.00 70.52  1 
ATOM   32747 O  O    . ARG I 6  352 64.600  80.436  46.352  I 352  ? 1.00 78.37  1 
ATOM   32748 C  CB   . ARG I 6  352 61.699  79.876  44.926  I 352  ? 1.00 58.81  1 
ATOM   32749 C  CG   . ARG I 6  352 60.345  79.184  44.821  I 352  ? 1.00 53.39  1 
ATOM   32750 C  CD   . ARG I 6  352 59.400  79.967  43.923  I 352  ? 1.00 57.80  1 
ATOM   32751 N  NE   . ARG I 6  352 58.238  79.153  43.540  I 352  ? 1.00 67.59  1 
ATOM   32752 C  CZ   . ARG I 6  352 57.294  79.503  42.699  I 352  ? 1.00 62.60  1 
ATOM   32753 N  NH1  . ARG I 6  352 56.414  78.641  42.307  I 352  ? 1.00 66.36  1 
ATOM   32754 N  NH2  . ARG I 6  352 57.209  80.704  42.220  I 352  ? 1.00 67.01  1 
ATOM   32755 H  H    . ARG I 6  352 61.640  79.950  47.512  I 352  ? 1.00 66.33  1 
ATOM   32756 H  HA   . ARG I 6  352 62.667  78.061  45.530  I 352  ? 1.00 58.40  1 
ATOM   32757 H  HB2  . ARG I 6  352 61.567  80.889  45.307  I 352  ? 1.00 58.81  1 
ATOM   32758 H  HB3  . ARG I 6  352 62.120  79.943  43.923  I 352  ? 1.00 58.81  1 
ATOM   32759 H  HG2  . ARG I 6  352 60.502  78.197  44.385  I 352  ? 1.00 53.39  1 
ATOM   32760 H  HG3  . ARG I 6  352 59.895  79.077  45.808  I 352  ? 1.00 53.39  1 
ATOM   32761 H  HD2  . ARG I 6  352 59.075  80.865  44.449  I 352  ? 1.00 57.80  1 
ATOM   32762 H  HD3  . ARG I 6  352 59.938  80.261  43.022  I 352  ? 1.00 57.80  1 
ATOM   32763 H  HE   . ARG I 6  352 58.185  78.206  43.885  I 352  ? 1.00 67.59  1 
ATOM   32764 H  HH11 . ARG I 6  352 56.469  77.686  42.631  I 352  ? 1.00 66.36  1 
ATOM   32765 H  HH12 . ARG I 6  352 55.747  78.903  41.596  I 352  ? 1.00 66.36  1 
ATOM   32766 H  HH21 . ARG I 6  352 57.876  81.399  42.521  I 352  ? 1.00 67.01  1 
ATOM   32767 H  HH22 . ARG I 6  352 56.469  80.948  41.577  I 352  ? 1.00 67.01  1 
ATOM   32768 N  N    . ASN I 6  353 64.730  79.133  44.533  I 353  ? 1.00 64.58  1 
ATOM   32769 C  CA   . ASN I 6  353 66.089  79.483  44.108  I 353  ? 1.00 60.47  1 
ATOM   32770 C  C    . ASN I 6  353 67.193  79.252  45.155  I 353  ? 1.00 58.95  1 
ATOM   32771 O  O    . ASN I 6  353 68.234  79.900  45.091  I 353  ? 1.00 61.97  1 
ATOM   32772 C  CB   . ASN I 6  353 66.154  80.925  43.602  I 353  ? 1.00 57.84  1 
ATOM   32773 C  CG   . ASN I 6  353 65.170  81.341  42.541  I 353  ? 1.00 77.33  1 
ATOM   32774 O  OD1  . ASN I 6  353 64.822  80.617  41.634  I 353  ? 1.00 78.05  1 
ATOM   32775 N  ND2  . ASN I 6  353 64.671  82.542  42.665  I 353  ? 1.00 99.48  1 
ATOM   32776 H  H    . ASN I 6  353 64.219  78.472  43.966  I 353  ? 1.00 64.58  1 
ATOM   32777 H  HA   . ASN I 6  353 66.337  78.834  43.268  I 353  ? 1.00 60.47  1 
ATOM   32778 H  HB2  . ASN I 6  353 66.020  81.567  44.472  I 353  ? 1.00 57.84  1 
ATOM   32779 H  HB3  . ASN I 6  353 67.146  81.126  43.196  I 353  ? 1.00 57.84  1 
ATOM   32780 H  HD21 . ASN I 6  353 65.058  83.147  43.375  I 353  ? 1.00 99.48  1 
ATOM   32781 H  HD22 . ASN I 6  353 64.012  82.876  41.976  I 353  ? 1.00 99.48  1 
ATOM   32782 N  N    . CYS I 6  354 67.021  78.369  46.131  I 354  ? 1.00 67.51  1 
ATOM   32783 C  CA   . CYS I 6  354 68.075  78.110  47.104  I 354  ? 1.00 65.05  1 
ATOM   32784 C  C    . CYS I 6  354 69.161  77.200  46.519  I 354  ? 1.00 73.61  1 
ATOM   32785 O  O    . CYS I 6  354 68.893  76.324  45.709  I 354  ? 1.00 69.82  1 
ATOM   32786 C  CB   . CYS I 6  354 67.500  77.478  48.368  I 354  ? 1.00 56.16  1 
ATOM   32787 S  SG   . CYS I 6  354 66.444  78.631  49.236  I 354  ? 1.00 71.53  1 
ATOM   32788 H  H    . CYS I 6  354 66.169  77.829  46.183  I 354  ? 1.00 67.51  1 
ATOM   32789 H  HA   . CYS I 6  354 68.536  79.058  47.382  I 354  ? 1.00 65.05  1 
ATOM   32790 H  HB2  . CYS I 6  354 66.935  76.580  48.118  I 354  ? 1.00 56.16  1 
ATOM   32791 H  HB3  . CYS I 6  354 68.320  77.206  49.032  I 354  ? 1.00 56.16  1 
ATOM   32792 H  HG   . CYS I 6  354 65.352  78.425  48.495  I 354  ? 1.00 71.53  1 
ATOM   32793 N  N    . THR I 6  355 70.409  77.389  46.911  I 355  ? 1.00 61.59  1 
ATOM   32794 C  CA   . THR I 6  355 71.528  76.544  46.482  I 355  ? 1.00 65.19  1 
ATOM   32795 C  C    . THR I 6  355 72.186  75.964  47.716  I 355  ? 1.00 70.99  1 
ATOM   32796 O  O    . THR I 6  355 72.696  76.710  48.539  I 355  ? 1.00 63.70  1 
ATOM   32797 C  CB   . THR I 6  355 72.528  77.312  45.617  I 355  ? 1.00 74.92  1 
ATOM   32798 O  OG1  . THR I 6  355 71.925  77.748  44.423  I 355  ? 1.00 75.92  1 
ATOM   32799 C  CG2  . THR I 6  355 73.724  76.466  45.205  I 355  ? 1.00 75.21  1 
ATOM   32800 H  H    . THR I 6  355 70.579  78.096  47.612  I 355  ? 1.00 61.59  1 
ATOM   32801 H  HA   . THR I 6  355 71.164  75.709  45.885  I 355  ? 1.00 65.19  1 
ATOM   32802 H  HB   . THR I 6  355 72.888  78.181  46.167  I 355  ? 1.00 74.92  1 
ATOM   32803 H  HG1  . THR I 6  355 71.178  78.300  44.665  I 355  ? 1.00 75.92  1 
ATOM   32804 H  HG21 . THR I 6  355 74.351  77.033  44.517  I 355  ? 1.00 75.21  1 
ATOM   32805 H  HG22 . THR I 6  355 73.387  75.553  44.714  I 355  ? 1.00 75.21  1 
ATOM   32806 H  HG23 . THR I 6  355 74.321  76.210  46.080  I 355  ? 1.00 75.21  1 
ATOM   32807 N  N    . ILE I 6  356 72.175  74.647  47.869  I 356  ? 1.00 65.92  1 
ATOM   32808 C  CA   . ILE I 6  356 72.774  73.953  49.008  I 356  ? 1.00 70.92  1 
ATOM   32809 C  C    . ILE I 6  356 73.985  73.149  48.527  I 356  ? 1.00 73.81  1 
ATOM   32810 O  O    . ILE I 6  356 73.879  72.367  47.590  I 356  ? 1.00 74.17  1 
ATOM   32811 C  CB   . ILE I 6  356 71.725  73.113  49.751  I 356  ? 1.00 62.24  1 
ATOM   32812 C  CG1  . ILE I 6  356 70.491  73.967  50.102  I 356  ? 1.00 56.12  1 
ATOM   32813 C  CG2  . ILE I 6  356 72.357  72.508  51.005  I 356  ? 1.00 63.20  1 
ATOM   32814 C  CD1  . ILE I 6  356 69.376  73.261  50.856  I 356  ? 1.00 67.35  1 
ATOM   32815 H  H    . ILE I 6  356 71.703  74.084  47.176  I 356  ? 1.00 65.92  1 
ATOM   32816 H  HA   . ILE I 6  356 73.144  74.692  49.719  I 356  ? 1.00 70.92  1 
ATOM   32817 H  HB   . ILE I 6  356 71.402  72.301  49.100  I 356  ? 1.00 62.24  1 
ATOM   32818 H  HG12 . ILE I 6  356 70.812  74.829  50.687  I 356  ? 1.00 56.12  1 
ATOM   32819 H  HG13 . ILE I 6  356 70.042  74.339  49.181  I 356  ? 1.00 56.12  1 
ATOM   32820 H  HG21 . ILE I 6  356 71.644  71.851  51.505  I 356  ? 1.00 63.20  1 
ATOM   32821 H  HG22 . ILE I 6  356 72.658  73.301  51.690  I 356  ? 1.00 63.20  1 
ATOM   32822 H  HG23 . ILE I 6  356 73.226  71.905  50.744  I 356  ? 1.00 63.20  1 
ATOM   32823 H  HD11 . ILE I 6  356 68.524  73.937  50.931  I 356  ? 1.00 67.35  1 
ATOM   32824 H  HD12 . ILE I 6  356 69.703  73.014  51.866  I 356  ? 1.00 67.35  1 
ATOM   32825 H  HD13 . ILE I 6  356 69.078  72.354  50.330  I 356  ? 1.00 67.35  1 
ATOM   32826 N  N    . GLY I 6  357 75.144  73.375  49.129  I 357  ? 1.00 70.96  1 
ATOM   32827 C  CA   . GLY I 6  357 76.403  72.717  48.806  I 357  ? 1.00 77.06  1 
ATOM   32828 C  C    . GLY I 6  357 76.454  71.219  49.091  I 357  ? 1.00 79.17  1 
ATOM   32829 O  O    . GLY I 6  357 75.440  70.581  49.357  I 357  ? 1.00 81.84  1 
ATOM   32830 H  H    . GLY I 6  357 75.191  74.126  49.802  I 357  ? 1.00 70.96  1 
ATOM   32831 H  HA2  . GLY I 6  357 76.629  72.871  47.751  I 357  ? 1.00 77.06  1 
ATOM   32832 H  HA3  . GLY I 6  357 77.192  73.195  49.387  I 357  ? 1.00 77.06  1 
ATOM   32833 N  N    . SER I 6  358 77.649  70.649  48.995  I 358  ? 1.00 72.64  1 
ATOM   32834 C  CA   . SER I 6  358 77.920  69.231  49.237  I 358  ? 1.00 63.39  1 
ATOM   32835 C  C    . SER I 6  358 78.221  68.957  50.703  I 358  ? 1.00 62.93  1 
ATOM   32836 O  O    . SER I 6  358 78.764  69.808  51.392  I 358  ? 1.00 70.01  1 
ATOM   32837 C  CB   . SER I 6  358 79.100  68.745  48.398  I 358  ? 1.00 77.71  1 
ATOM   32838 O  OG   . SER I 6  358 78.940  69.043  47.024  I 358  ? 1.00 68.19  1 
ATOM   32839 H  H    . SER I 6  358 78.431  71.259  48.809  I 358  ? 1.00 72.64  1 
ATOM   32840 H  HA   . SER I 6  358 77.040  68.654  48.953  I 358  ? 1.00 63.39  1 
ATOM   32841 H  HB2  . SER I 6  358 79.194  67.665  48.517  I 358  ? 1.00 77.71  1 
ATOM   32842 H  HB3  . SER I 6  358 80.018  69.209  48.760  I 358  ? 1.00 77.71  1 
ATOM   32843 H  HG   . SER I 6  358 79.130  69.975  46.897  I 358  ? 1.00 68.19  1 
ATOM   32844 N  N    . ASN I 6  359 77.943  67.755  51.189  I 359  ? 1.00 66.58  1 
ATOM   32845 C  CA   . ASN I 6  359 78.159  67.326  52.576  I 359  ? 1.00 78.75  1 
ATOM   32846 C  C    . ASN I 6  359 77.479  68.197  53.640  I 359  ? 1.00 76.67  1 
ATOM   32847 O  O    . ASN I 6  359 77.960  68.292  54.766  I 359  ? 1.00 75.91  1 
ATOM   32848 C  CB   . ASN I 6  359 79.640  67.122  52.906  I 359  ? 1.00 78.93  1 
ATOM   32849 C  CG   . ASN I 6  359 80.394  66.243  51.948  I 359  ? 1.00 90.30  1 
ATOM   32850 O  OD1  . ASN I 6  359 80.025  65.113  51.691  I 359  ? 1.00 87.48  1 
ATOM   32851 N  ND2  . ASN I 6  359 81.502  66.716  51.434  I 359  ? 1.00 90.94  1 
ATOM   32852 H  H    . ASN I 6  359 77.502  67.103  50.556  I 359  ? 1.00 66.58  1 
ATOM   32853 H  HA   . ASN I 6  359 77.684  66.348  52.663  I 359  ? 1.00 78.75  1 
ATOM   32854 H  HB2  . ASN I 6  359 79.737  66.673  53.895  I 359  ? 1.00 78.93  1 
ATOM   32855 H  HB3  . ASN I 6  359 80.112  68.105  52.942  I 359  ? 1.00 78.93  1 
ATOM   32856 H  HD21 . ASN I 6  359 81.849  67.609  51.752  I 359  ? 1.00 90.94  1 
ATOM   32857 H  HD22 . ASN I 6  359 82.038  66.127  50.813  I 359  ? 1.00 90.94  1 
ATOM   32858 N  N    . CYS I 6  360 76.362  68.832  53.321  I 360  ? 1.00 70.63  1 
ATOM   32859 C  CA   . CYS I 6  360 75.630  69.659  54.263  I 360  ? 1.00 72.27  1 
ATOM   32860 C  C    . CYS I 6  360 74.649  68.822  55.065  I 360  ? 1.00 67.69  1 
ATOM   32861 O  O    . CYS I 6  360 74.102  67.858  54.554  I 360  ? 1.00 68.51  1 
ATOM   32862 C  CB   . CYS I 6  360 74.859  70.759  53.532  I 360  ? 1.00 73.61  1 
ATOM   32863 S  SG   . CYS I 6  360 75.985  71.894  52.731  I 360  ? 1.00 78.03  1 
ATOM   32864 H  H    . CYS I 6  360 75.989  68.729  52.388  I 360  ? 1.00 70.63  1 
ATOM   32865 H  HA   . CYS I 6  360 76.337  70.128  54.948  I 360  ? 1.00 72.27  1 
ATOM   32866 H  HB2  . CYS I 6  360 74.192  70.318  52.792  I 360  ? 1.00 73.61  1 
ATOM   32867 H  HB3  . CYS I 6  360 74.263  71.316  54.255  I 360  ? 1.00 73.61  1 
ATOM   32868 H  HG   . CYS I 6  360 75.083  72.805  52.355  I 360  ? 1.00 78.03  1 
ATOM   32869 N  N    . SER I 6  361 74.433  69.161  56.325  I 361  ? 1.00 65.32  1 
ATOM   32870 C  CA   . SER I 6  361 73.439  68.521  57.179  I 361  ? 1.00 58.70  1 
ATOM   32871 C  C    . SER I 6  361 72.503  69.611  57.664  I 361  ? 1.00 68.20  1 
ATOM   32872 O  O    . SER I 6  361 72.932  70.508  58.379  I 361  ? 1.00 63.19  1 
ATOM   32873 C  CB   . SER I 6  361 74.098  67.767  58.315  I 361  ? 1.00 57.83  1 
ATOM   32874 O  OG   . SER I 6  361 73.111  67.166  59.113  I 361  ? 1.00 59.88  1 
ATOM   32875 H  H    . SER I 6  361 74.921  69.968  56.684  I 361  ? 1.00 65.32  1 
ATOM   32876 H  HA   . SER I 6  361 72.854  67.802  56.606  I 361  ? 1.00 58.70  1 
ATOM   32877 H  HB2  . SER I 6  361 74.754  66.999  57.905  I 361  ? 1.00 57.83  1 
ATOM   32878 H  HB3  . SER I 6  361 74.685  68.457  58.921  I 361  ? 1.00 57.83  1 
ATOM   32879 H  HG   . SER I 6  361 73.545  66.723  59.846  I 361  ? 1.00 59.88  1 
ATOM   32880 N  N    . ILE I 6  362 71.237  69.578  57.261  I 362  ? 1.00 66.66  1 
ATOM   32881 C  CA   . ILE I 6  362 70.242  70.579  57.633  I 362  ? 1.00 52.51  1 
ATOM   32882 C  C    . ILE I 6  362 69.078  69.896  58.325  I 362  ? 1.00 54.98  1 
ATOM   32883 O  O    . ILE I 6  362 68.420  69.051  57.731  I 362  ? 1.00 64.09  1 
ATOM   32884 C  CB   . ILE I 6  362 69.816  71.390  56.406  I 362  ? 1.00 46.64  1 
ATOM   32885 C  CG1  . ILE I 6  362 71.039  71.959  55.667  I 362  ? 1.00 57.31  1 
ATOM   32886 C  CG2  . ILE I 6  362 68.883  72.515  56.847  I 362  ? 1.00 58.96  1 
ATOM   32887 C  CD1  . ILE I 6  362 70.689  72.691  54.386  I 362  ? 1.00 42.19  1 
ATOM   32888 H  H    . ILE I 6  362 70.945  68.828  56.651  I 362  ? 1.00 66.66  1 
ATOM   32889 H  HA   . ILE I 6  362 70.680  71.280  58.343  I 362  ? 1.00 52.51  1 
ATOM   32890 H  HB   . ILE I 6  362 69.276  70.734  55.723  I 362  ? 1.00 46.64  1 
ATOM   32891 H  HG12 . ILE I 6  362 71.593  72.631  56.322  I 362  ? 1.00 57.31  1 
ATOM   32892 H  HG13 . ILE I 6  362 71.705  71.147  55.373  I 362  ? 1.00 57.31  1 
ATOM   32893 H  HG21 . ILE I 6  362 69.394  73.187  57.536  I 362  ? 1.00 58.96  1 
ATOM   32894 H  HG22 . ILE I 6  362 68.536  73.087  55.987  I 362  ? 1.00 58.96  1 
ATOM   32895 H  HG23 . ILE I 6  362 68.009  72.102  57.350  I 362  ? 1.00 58.96  1 
ATOM   32896 H  HD11 . ILE I 6  362 71.608  72.926  53.850  I 362  ? 1.00 42.19  1 
ATOM   32897 H  HD12 . ILE I 6  362 70.167  73.623  54.602  I 362  ? 1.00 42.19  1 
ATOM   32898 H  HD13 . ILE I 6  362 70.062  72.044  53.772  I 362  ? 1.00 42.19  1 
ATOM   32899 N  N    . ASP I 6  363 68.819  70.246  59.578  I 363  ? 1.00 49.01  1 
ATOM   32900 C  CA   . ASP I 6  363 67.745  69.660  60.369  I 363  ? 1.00 59.91  1 
ATOM   32901 C  C    . ASP I 6  363 66.905  70.699  61.088  I 363  ? 1.00 59.77  1 
ATOM   32902 O  O    . ASP I 6  363 67.414  71.480  61.875  I 363  ? 1.00 56.00  1 
ATOM   32903 C  CB   . ASP I 6  363 68.339  68.640  61.347  I 363  ? 1.00 69.68  1 
ATOM   32904 C  CG   . ASP I 6  363 67.327  67.882  62.211  I 363  ? 1.00 71.59  1 
ATOM   32905 O  OD1  . ASP I 6  363 66.103  68.022  62.020  I 363  ? 1.00 83.62  1 
ATOM   32906 O  OD2  . ASP I 6  363 67.779  67.137  63.102  I 363  ? 1.00 85.40  1 
ATOM   32907 H  H    . ASP I 6  363 69.382  70.966  60.006  I 363  ? 1.00 49.01  1 
ATOM   32908 H  HA   . ASP I 6  363 67.079  69.106  59.708  I 363  ? 1.00 59.91  1 
ATOM   32909 H  HB2  . ASP I 6  363 68.909  67.909  60.774  I 363  ? 1.00 69.68  1 
ATOM   32910 H  HB3  . ASP I 6  363 69.038  69.158  62.004  I 363  ? 1.00 69.68  1 
ATOM   32911 N  N    . SER I 6  364 65.595  70.642  60.891  I 364  ? 1.00 61.90  1 
ATOM   32912 C  CA   . SER I 6  364 64.601  71.505  61.519  I 364  ? 1.00 63.08  1 
ATOM   32913 C  C    . SER I 6  364 64.737  73.001  61.221  I 364  ? 1.00 69.16  1 
ATOM   32914 O  O    . SER I 6  364 64.247  73.823  61.986  I 364  ? 1.00 61.80  1 
ATOM   32915 C  CB   . SER I 6  364 64.532  71.181  63.012  I 364  ? 1.00 57.35  1 
ATOM   32916 O  OG   . SER I 6  364 64.246  69.803  63.193  I 364  ? 1.00 67.26  1 
ATOM   32917 H  H    . SER I 6  364 65.261  69.928  60.260  I 364  ? 1.00 61.90  1 
ATOM   32918 H  HA   . SER I 6  364 63.632  71.219  61.112  I 364  ? 1.00 63.08  1 
ATOM   32919 H  HB2  . SER I 6  364 65.476  71.424  63.499  I 364  ? 1.00 57.35  1 
ATOM   32920 H  HB3  . SER I 6  364 63.740  71.769  63.476  I 364  ? 1.00 57.35  1 
ATOM   32921 H  HG   . SER I 6  364 64.957  69.295  62.796  I 364  ? 1.00 67.26  1 
ATOM   32922 N  N    . ALA I 6  365 65.341  73.371  60.095  I 365  ? 1.00 60.88  1 
ATOM   32923 C  CA   . ALA I 6  365 65.574  74.754  59.689  I 365  ? 1.00 65.62  1 
ATOM   32924 C  C    . ALA I 6  365 64.524  75.349  58.741  I 365  ? 1.00 66.66  1 
ATOM   32925 O  O    . ALA I 6  365 63.728  74.641  58.132  I 365  ? 1.00 68.28  1 
ATOM   32926 C  CB   . ALA I 6  365 66.952  74.821  59.031  I 365  ? 1.00 60.06  1 
ATOM   32927 H  H    . ALA I 6  365 65.658  72.648  59.466  I 365  ? 1.00 60.88  1 
ATOM   32928 H  HA   . ALA I 6  365 65.605  75.380  60.581  I 365  ? 1.00 65.62  1 
ATOM   32929 H  HB1  . ALA I 6  365 67.695  74.326  59.657  I 365  ? 1.00 60.06  1 
ATOM   32930 H  HB2  . ALA I 6  365 67.248  75.860  58.886  I 365  ? 1.00 60.06  1 
ATOM   32931 H  HB3  . ALA I 6  365 66.926  74.321  58.062  I 365  ? 1.00 60.06  1 
ATOM   32932 N  N    . PHE I 6  366 64.509  76.675  58.619  I 366  ? 1.00 66.24  1 
ATOM   32933 C  CA   . PHE I 6  366 63.646  77.391  57.688  I 366  ? 1.00 59.12  1 
ATOM   32934 C  C    . PHE I 6  366 64.503  78.256  56.781  I 366  ? 1.00 58.35  1 
ATOM   32935 O  O    . PHE I 6  366 65.109  79.201  57.263  I 366  ? 1.00 64.51  1 
ATOM   32936 C  CB   . PHE I 6  366 62.580  78.256  58.354  I 366  ? 1.00 54.09  1 
ATOM   32937 C  CG   . PHE I 6  366 61.724  77.581  59.386  I 366  ? 1.00 46.01  1 
ATOM   32938 C  CD1  . PHE I 6  366 62.272  77.170  60.608  I 366  ? 1.00 48.44  1 
ATOM   32939 C  CD2  . PHE I 6  366 60.438  77.169  59.036  I 366  ? 1.00 55.53  1 
ATOM   32940 C  CE1  . PHE I 6  366 61.495  76.455  61.524  I 366  ? 1.00 47.59  1 
ATOM   32941 C  CE2  . PHE I 6  366 59.675  76.420  59.935  I 366  ? 1.00 61.32  1 
ATOM   32942 C  CZ   . PHE I 6  366 60.195  76.077  61.182  I 366  ? 1.00 52.55  1 
ATOM   32943 H  H    . PHE I 6  366 65.169  77.214  59.161  I 366  ? 1.00 66.24  1 
ATOM   32944 H  HA   . PHE I 6  366 63.123  76.674  57.055  I 366  ? 1.00 59.12  1 
ATOM   32945 H  HB2  . PHE I 6  366 61.942  78.673  57.575  I 366  ? 1.00 54.09  1 
ATOM   32946 H  HB3  . PHE I 6  366 63.074  79.097  58.842  I 366  ? 1.00 54.09  1 
ATOM   32947 H  HD1  . PHE I 6  366 63.284  77.441  60.869  I 366  ? 1.00 48.44  1 
ATOM   32948 H  HD2  . PHE I 6  366 60.040  77.407  58.060  I 366  ? 1.00 55.53  1 
ATOM   32949 H  HE1  . PHE I 6  366 61.909  76.164  62.477  I 366  ? 1.00 47.59  1 
ATOM   32950 H  HE2  . PHE I 6  366 58.684  76.093  59.656  I 366  ? 1.00 61.32  1 
ATOM   32951 H  HZ   . PHE I 6  366 59.606  75.484  61.865  I 366  ? 1.00 52.55  1 
ATOM   32952 N  N    . LEU I 6  367 64.588  77.948  55.495  I 367  ? 1.00 58.17  1 
ATOM   32953 C  CA   . LEU I 6  367 65.336  78.715  54.512  I 367  ? 1.00 46.67  1 
ATOM   32954 C  C    . LEU I 6  367 64.334  79.438  53.623  I 367  ? 1.00 58.22  1 
ATOM   32955 O  O    . LEU I 6  367 63.470  78.794  53.045  I 367  ? 1.00 66.03  1 
ATOM   32956 C  CB   . LEU I 6  367 66.256  77.821  53.667  I 367  ? 1.00 55.76  1 
ATOM   32957 C  CG   . LEU I 6  367 67.065  76.738  54.390  I 367  ? 1.00 54.18  1 
ATOM   32958 C  CD1  . LEU I 6  367 68.070  76.198  53.390  I 367  ? 1.00 45.99  1 
ATOM   32959 C  CD2  . LEU I 6  367 67.831  77.230  55.596  I 367  ? 1.00 71.30  1 
ATOM   32960 H  H    . LEU I 6  367 64.064  77.154  55.155  I 367  ? 1.00 58.17  1 
ATOM   32961 H  HA   . LEU I 6  367 65.956  79.459  55.012  I 367  ? 1.00 46.67  1 
ATOM   32962 H  HB2  . LEU I 6  367 65.659  77.321  52.904  I 367  ? 1.00 55.76  1 
ATOM   32963 H  HB3  . LEU I 6  367 66.943  78.486  53.144  I 367  ? 1.00 55.76  1 
ATOM   32964 H  HG   . LEU I 6  367 66.405  75.928  54.699  I 367  ? 1.00 54.18  1 
ATOM   32965 H  HD11 . LEU I 6  367 68.671  75.414  53.852  I 367  ? 1.00 45.99  1 
ATOM   32966 H  HD12 . LEU I 6  367 67.550  75.774  52.532  I 367  ? 1.00 45.99  1 
ATOM   32967 H  HD13 . LEU I 6  367 68.717  77.003  53.041  I 367  ? 1.00 45.99  1 
ATOM   32968 H  HD21 . LEU I 6  367 68.548  76.479  55.928  I 367  ? 1.00 71.30  1 
ATOM   32969 H  HD22 . LEU I 6  367 68.346  78.149  55.314  I 367  ? 1.00 71.30  1 
ATOM   32970 H  HD23 . LEU I 6  367 67.146  77.443  56.417  I 367  ? 1.00 71.30  1 
ATOM   32971 N  N    . TRP I 6  368 64.371  80.758  53.535  I 368  ? 1.00 62.93  1 
ATOM   32972 C  CA   . TRP I 6  368 63.453  81.500  52.673  I 368  ? 1.00 56.28  1 
ATOM   32973 C  C    . TRP I 6  368 63.988  81.572  51.242  I 368  ? 1.00 56.58  1 
ATOM   32974 O  O    . TRP I 6  368 64.678  80.658  50.822  I 368  ? 1.00 70.48  1 
ATOM   32975 C  CB   . TRP I 6  368 63.040  82.802  53.343  I 368  ? 1.00 52.67  1 
ATOM   32976 C  CG   . TRP I 6  368 62.330  82.654  54.657  I 368  ? 1.00 58.76  1 
ATOM   32977 C  CD1  . TRP I 6  368 61.854  81.511  55.196  I 368  ? 1.00 60.00  1 
ATOM   32978 C  CD2  . TRP I 6  368 61.958  83.692  55.599  I 368  ? 1.00 64.09  1 
ATOM   32979 N  NE1  . TRP I 6  368 61.268  81.764  56.411  I 368  ? 1.00 52.04  1 
ATOM   32980 C  CE2  . TRP I 6  368 61.308  83.095  56.711  I 368  ? 1.00 66.86  1 
ATOM   32981 C  CE3  . TRP I 6  368 62.104  85.088  55.619  I 368  ? 1.00 59.25  1 
ATOM   32982 C  CZ2  . TRP I 6  368 60.841  83.836  57.795  I 368  ? 1.00 61.65  1 
ATOM   32983 C  CZ3  . TRP I 6  368 61.660  85.840  56.711  I 368  ? 1.00 64.68  1 
ATOM   32984 C  CH2  . TRP I 6  368 61.032  85.218  57.795  I 368  ? 1.00 51.77  1 
ATOM   32985 H  H    . TRP I 6  368 65.040  81.270  54.093  I 368  ? 1.00 62.93  1 
ATOM   32986 H  HA   . TRP I 6  368 62.527  80.933  52.576  I 368  ? 1.00 56.28  1 
ATOM   32987 H  HB2  . TRP I 6  368 63.925  83.422  53.485  I 368  ? 1.00 52.67  1 
ATOM   32988 H  HB3  . TRP I 6  368 62.355  83.329  52.678  I 368  ? 1.00 52.67  1 
ATOM   32989 H  HD1  . TRP I 6  368 61.926  80.533  54.744  I 368  ? 1.00 60.00  1 
ATOM   32990 H  HE3  . TRP I 6  368 62.571  85.582  54.780  I 368  ? 1.00 59.25  1 
ATOM   32991 H  HZ2  . TRP I 6  368 60.351  83.346  58.624  I 368  ? 1.00 61.65  1 
ATOM   32992 H  HZ3  . TRP I 6  368 61.803  86.911  56.717  I 368  ? 1.00 64.68  1 
ATOM   32993 H  HH2  . TRP I 6  368 60.689  85.810  58.630  I 368  ? 1.00 51.77  1 
ATOM   32994 H  HE1  . TRP I 6  368 60.824  81.059  56.983  I 368  ? 1.00 52.04  1 
ATOM   32995 N  N    . GLU I 6  369 63.642  82.558  50.426  I 369  ? 1.00 47.65  1 
ATOM   32996 C  CA   . GLU I 6  369 64.088  82.576  49.031  I 369  ? 1.00 58.64  1 
ATOM   32997 C  C    . GLU I 6  369 65.534  83.020  48.788  I 369  ? 1.00 66.75  1 
ATOM   32998 O  O    . GLU I 6  369 66.125  83.774  49.549  I 369  ? 1.00 63.49  1 
ATOM   32999 C  CB   . GLU I 6  369 63.129  83.387  48.162  I 369  ? 1.00 54.95  1 
ATOM   33000 C  CG   . GLU I 6  369 61.705  82.843  48.244  I 369  ? 1.00 61.96  1 
ATOM   33001 C  CD   . GLU I 6  369 60.769  83.401  47.174  I 369  ? 1.00 79.92  1 
ATOM   33002 O  OE1  . GLU I 6  369 61.069  84.441  46.556  I 369  ? 1.00 71.73  1 
ATOM   33003 O  OE2  . GLU I 6  369 59.695  82.797  46.968  I 369  ? 1.00 86.22  1 
ATOM   33004 H  H    . GLU I 6  369 63.144  83.361  50.782  I 369  ? 1.00 47.65  1 
ATOM   33005 H  HA   . GLU I 6  369 64.035  81.554  48.655  I 369  ? 1.00 58.64  1 
ATOM   33006 H  HB2  . GLU I 6  369 63.144  84.432  48.473  I 369  ? 1.00 54.95  1 
ATOM   33007 H  HB3  . GLU I 6  369 63.469  83.319  47.128  I 369  ? 1.00 54.95  1 
ATOM   33008 H  HG2  . GLU I 6  369 61.744  81.758  48.145  I 369  ? 1.00 61.96  1 
ATOM   33009 H  HG3  . GLU I 6  369 61.294  83.071  49.228  I 369  ? 1.00 61.96  1 
ATOM   33010 N  N    . ASP I 6  370 66.129  82.549  47.697  I 370  ? 1.00 62.99  1 
ATOM   33011 C  CA   . ASP I 6  370 67.484  82.896  47.254  I 370  ? 1.00 61.01  1 
ATOM   33012 C  C    . ASP I 6  370 68.627  82.621  48.246  I 370  ? 1.00 63.88  1 
ATOM   33013 O  O    . ASP I 6  370 69.704  83.189  48.114  I 370  ? 1.00 68.50  1 
ATOM   33014 C  CB   . ASP I 6  370 67.499  84.341  46.721  I 370  ? 1.00 61.74  1 
ATOM   33015 C  CG   . ASP I 6  370 66.455  84.635  45.639  I 370  ? 1.00 84.62  1 
ATOM   33016 O  OD1  . ASP I 6  370 66.418  83.928  44.612  I 370  ? 1.00 87.97  1 
ATOM   33017 O  OD2  . ASP I 6  370 65.692  85.613  45.784  I 370  ? 1.00 79.17  1 
ATOM   33018 H  H    . ASP I 6  370 65.606  81.902  47.124  I 370  ? 1.00 62.99  1 
ATOM   33019 H  HA   . ASP I 6  370 67.692  82.253  46.399  I 370  ? 1.00 61.01  1 
ATOM   33020 H  HB2  . ASP I 6  370 68.481  84.545  46.293  I 370  ? 1.00 61.74  1 
ATOM   33021 H  HB3  . ASP I 6  370 67.360  85.027  47.557  I 370  ? 1.00 61.74  1 
ATOM   33022 N  N    . VAL I 6  371 68.457  81.720  49.207  I 371  ? 1.00 54.98  1 
ATOM   33023 C  CA   . VAL I 6  371 69.487  81.381  50.196  I 371  ? 1.00 48.31  1 
ATOM   33024 C  C    . VAL I 6  371 70.576  80.500  49.601  I 371  ? 1.00 63.41  1 
ATOM   33025 O  O    . VAL I 6  371 70.284  79.515  48.934  I 371  ? 1.00 71.07  1 
ATOM   33026 C  CB   . VAL I 6  371 68.878  80.701  51.430  I 371  ? 1.00 56.01  1 
ATOM   33027 C  CG1  . VAL I 6  371 69.925  80.297  52.465  I 371  ? 1.00 49.30  1 
ATOM   33028 C  CG2  . VAL I 6  371 67.905  81.632  52.137  I 371  ? 1.00 63.64  1 
ATOM   33029 H  H    . VAL I 6  371 67.560  81.262  49.277  I 371  ? 1.00 54.98  1 
ATOM   33030 H  HA   . VAL I 6  371 69.948  82.311  50.529  I 371  ? 1.00 48.31  1 
ATOM   33031 H  HB   . VAL I 6  371 68.343  79.802  51.123  I 371  ? 1.00 56.01  1 
ATOM   33032 H  HG11 . VAL I 6  371 69.431  79.891  53.349  I 371  ? 1.00 49.30  1 
ATOM   33033 H  HG12 . VAL I 6  371 70.571  79.518  52.060  I 371  ? 1.00 49.30  1 
ATOM   33034 H  HG13 . VAL I 6  371 70.526  81.159  52.753  I 371  ? 1.00 49.30  1 
ATOM   33035 H  HG21 . VAL I 6  371 67.078  81.891  51.475  I 371  ? 1.00 63.64  1 
ATOM   33036 H  HG22 . VAL I 6  371 67.494  81.149  53.024  I 371  ? 1.00 63.64  1 
ATOM   33037 H  HG23 . VAL I 6  371 68.423  82.545  52.431  I 371  ? 1.00 63.64  1 
ATOM   33038 N  N    . VAL I 6  372 71.845  80.818  49.847  I 372  ? 1.00 69.54  1 
ATOM   33039 C  CA   . VAL I 6  372 73.001  80.043  49.372  I 372  ? 1.00 65.15  1 
ATOM   33040 C  C    . VAL I 6  372 73.773  79.473  50.547  I 372  ? 1.00 64.63  1 
ATOM   33041 O  O    . VAL I 6  372 74.189  80.219  51.418  I 372  ? 1.00 58.98  1 
ATOM   33042 C  CB   . VAL I 6  372 73.917  80.851  48.454  I 372  ? 1.00 56.15  1 
ATOM   33043 C  CG1  . VAL I 6  372 75.096  80.024  47.955  I 372  ? 1.00 52.14  1 
ATOM   33044 C  CG2  . VAL I 6  372 73.168  81.344  47.220  I 372  ? 1.00 67.07  1 
ATOM   33045 H  H    . VAL I 6  372 72.018  81.631  50.420  I 372  ? 1.00 69.54  1 
ATOM   33046 H  HA   . VAL I 6  372 72.644  79.197  48.785  I 372  ? 1.00 65.15  1 
ATOM   33047 H  HB   . VAL I 6  372 74.308  81.712  48.997  I 372  ? 1.00 56.15  1 
ATOM   33048 H  HG11 . VAL I 6  372 75.687  80.609  47.251  I 372  ? 1.00 52.14  1 
ATOM   33049 H  HG12 . VAL I 6  372 75.744  79.748  48.787  I 372  ? 1.00 52.14  1 
ATOM   33050 H  HG13 . VAL I 6  372 74.741  79.120  47.460  I 372  ? 1.00 52.14  1 
ATOM   33051 H  HG21 . VAL I 6  372 73.848  81.884  46.562  I 372  ? 1.00 67.07  1 
ATOM   33052 H  HG22 . VAL I 6  372 72.369  82.024  47.516  I 372  ? 1.00 67.07  1 
ATOM   33053 H  HG23 . VAL I 6  372 72.736  80.502  46.679  I 372  ? 1.00 67.07  1 
ATOM   33054 N  N    . ILE I 6  373 73.974  78.161  50.591  I 373  ? 1.00 76.78  1 
ATOM   33055 C  CA   . ILE I 6  373 74.715  77.460  51.643  I 373  ? 1.00 71.80  1 
ATOM   33056 C  C    . ILE I 6  373 75.919  76.738  51.042  I 373  ? 1.00 73.15  1 
ATOM   33057 O  O    . ILE I 6  373 75.776  75.937  50.127  I 373  ? 1.00 79.13  1 
ATOM   33058 C  CB   . ILE I 6  373 73.773  76.524  52.415  I 373  ? 1.00 67.67  1 
ATOM   33059 C  CG1  . ILE I 6  373 72.714  77.334  53.175  I 373  ? 1.00 72.96  1 
ATOM   33060 C  CG2  . ILE I 6  373 74.535  75.661  53.426  I 373  ? 1.00 74.74  1 
ATOM   33061 C  CD1  . ILE I 6  373 71.456  76.530  53.455  I 373  ? 1.00 55.18  1 
ATOM   33062 H  H    . ILE I 6  373 73.594  77.599  49.842  I 373  ? 1.00 76.78  1 
ATOM   33063 H  HA   . ILE I 6  373 75.105  78.186  52.357  I 373  ? 1.00 71.80  1 
ATOM   33064 H  HB   . ILE I 6  373 73.277  75.869  51.699  I 373  ? 1.00 67.67  1 
ATOM   33065 H  HG12 . ILE I 6  373 73.131  77.693  54.116  I 373  ? 1.00 72.96  1 
ATOM   33066 H  HG13 . ILE I 6  373 72.408  78.208  52.601  I 373  ? 1.00 72.96  1 
ATOM   33067 H  HG21 . ILE I 6  373 73.847  75.036  53.996  I 373  ? 1.00 74.74  1 
ATOM   33068 H  HG22 . ILE I 6  373 75.232  75.001  52.912  I 373  ? 1.00 74.74  1 
ATOM   33069 H  HG23 . ILE I 6  373 75.091  76.295  54.118  I 373  ? 1.00 74.74  1 
ATOM   33070 H  HD11 . ILE I 6  373 71.695  75.581  53.934  I 373  ? 1.00 55.18  1 
ATOM   33071 H  HD12 . ILE I 6  373 70.806  77.108  54.112  I 373  ? 1.00 55.18  1 
ATOM   33072 H  HD13 . ILE I 6  373 70.939  76.333  52.516  I 373  ? 1.00 55.18  1 
ATOM   33073 N  N    . GLY I 6  374 77.113  77.031  51.531  I 374  ? 1.00 77.41  1 
ATOM   33074 C  CA   . GLY I 6  374 78.346  76.425  51.058  I 374  ? 1.00 79.70  1 
ATOM   33075 C  C    . GLY I 6  374 78.502  74.957  51.427  I 374  ? 1.00 87.05  1 
ATOM   33076 O  O    . GLY I 6  374 77.651  74.361  52.066  I 374  ? 1.00 91.03  1 
ATOM   33077 H  H    . GLY I 6  374 77.190  77.769  52.217  I 374  ? 1.00 77.41  1 
ATOM   33078 H  HA2  . GLY I 6  374 78.403  76.517  49.973  I 374  ? 1.00 79.70  1 
ATOM   33079 H  HA3  . GLY I 6  374 79.184  76.976  51.486  I 374  ? 1.00 79.70  1 
ATOM   33080 N  N    . ASP I 6  375 79.641  74.378  51.090  I 375  ? 1.00 84.69  1 
ATOM   33081 C  CA   . ASP I 6  375 79.937  72.976  51.334  I 375  ? 1.00 63.31  1 
ATOM   33082 C  C    . ASP I 6  375 80.299  72.698  52.791  I 375  ? 1.00 75.01  1 
ATOM   33083 O  O    . ASP I 6  375 80.831  73.550  53.486  I 375  ? 1.00 84.77  1 
ATOM   33084 C  CB   . ASP I 6  375 81.089  72.541  50.428  I 375  ? 1.00 58.04  1 
ATOM   33085 C  CG   . ASP I 6  375 80.811  72.672  48.931  I 375  ? 1.00 67.13  1 
ATOM   33086 O  OD1  . ASP I 6  375 79.646  72.584  48.502  I 375  ? 1.00 66.33  1 
ATOM   33087 O  OD2  . ASP I 6  375 81.785  72.775  48.161  I 375  ? 1.00 68.45  1 
ATOM   33088 H  H    . ASP I 6  375 80.351  74.953  50.658  I 375  ? 1.00 84.69  1 
ATOM   33089 H  HA   . ASP I 6  375 79.059  72.380  51.087  I 375  ? 1.00 63.31  1 
ATOM   33090 H  HB2  . ASP I 6  375 81.973  73.126  50.683  I 375  ? 1.00 58.04  1 
ATOM   33091 H  HB3  . ASP I 6  375 81.312  71.495  50.639  I 375  ? 1.00 58.04  1 
ATOM   33092 N  N    . ASN I 6  376 80.050  71.482  53.256  I 376  ? 1.00 68.87  1 
ATOM   33093 C  CA   . ASN I 6  376 80.325  70.996  54.608  I 376  ? 1.00 75.68  1 
ATOM   33094 C  C    . ASN I 6  376 79.654  71.790  55.749  I 376  ? 1.00 76.14  1 
ATOM   33095 O  O    . ASN I 6  376 80.186  71.855  56.856  I 376  ? 1.00 71.08  1 
ATOM   33096 C  CB   . ASN I 6  376 81.833  70.816  54.841  I 376  ? 1.00 75.34  1 
ATOM   33097 C  CG   . ASN I 6  376 82.626  70.175  53.722  I 376  ? 1.00 93.53  1 
ATOM   33098 O  OD1  . ASN I 6  376 82.345  69.089  53.246  I 376  ? 1.00 90.96  1 
ATOM   33099 N  ND2  . ASN I 6  376 83.700  70.798  53.313  I 376  ? 1.00 107.17 1 
ATOM   33100 H  H    . ASN I 6  376 79.612  70.834  52.618  I 376  ? 1.00 68.87  1 
ATOM   33101 H  HA   . ASN I 6  376 79.885  70.000  54.658  I 376  ? 1.00 75.68  1 
ATOM   33102 H  HB2  . ASN I 6  376 82.249  71.805  55.036  I 376  ? 1.00 75.34  1 
ATOM   33103 H  HB3  . ASN I 6  376 81.988  70.218  55.739  I 376  ? 1.00 75.34  1 
ATOM   33104 H  HD21 . ASN I 6  376 83.984  71.647  53.781  I 376  ? 1.00 107.17 1 
ATOM   33105 H  HD22 . ASN I 6  376 84.264  70.371  52.592  I 376  ? 1.00 107.17 1 
ATOM   33106 N  N    . CYS I 6  377 78.489  72.390  55.518  I 377  ? 1.00 70.73  1 
ATOM   33107 C  CA   . CYS I 6  377 77.778  73.171  56.527  I 377  ? 1.00 74.04  1 
ATOM   33108 C  C    . CYS I 6  377 76.785  72.360  57.363  I 377  ? 1.00 76.66  1 
ATOM   33109 O  O    . CYS I 6  377 76.124  71.458  56.859  I 377  ? 1.00 79.25  1 
ATOM   33110 C  CB   . CYS I 6  377 77.011  74.307  55.849  I 377  ? 1.00 74.40  1 
ATOM   33111 S  SG   . CYS I 6  377 78.118  75.508  55.103  I 377  ? 1.00 83.00  1 
ATOM   33112 H  H    . CYS I 6  377 78.086  72.328  54.594  I 377  ? 1.00 70.73  1 
ATOM   33113 H  HA   . CYS I 6  377 78.509  73.614  57.204  I 377  ? 1.00 74.04  1 
ATOM   33114 H  HB2  . CYS I 6  377 76.414  74.826  56.600  I 377  ? 1.00 74.40  1 
ATOM   33115 H  HB3  . CYS I 6  377 76.337  73.907  55.092  I 377  ? 1.00 74.40  1 
ATOM   33116 H  HG   . CYS I 6  377 78.257  74.869  53.938  I 377  ? 1.00 83.00  1 
ATOM   33117 N  N    . ARG I 6  378 76.630  72.706  58.641  I 378  ? 1.00 72.02  1 
ATOM   33118 C  CA   . ARG I 6  378 75.648  72.091  59.543  I 378  ? 1.00 71.45  1 
ATOM   33119 C  C    . ARG I 6  378 74.681  73.176  59.996  I 378  ? 1.00 76.77  1 
ATOM   33120 O  O    . ARG I 6  378 75.102  74.159  60.589  I 378  ? 1.00 70.47  1 
ATOM   33121 C  CB   . ARG I 6  378 76.323  71.401  60.726  I 378  ? 1.00 65.88  1 
ATOM   33122 C  CG   . ARG I 6  378 77.208  70.221  60.307  I 378  ? 1.00 104.45 1 
ATOM   33123 C  CD   . ARG I 6  378 77.828  69.562  61.546  I 378  ? 1.00 111.33 1 
ATOM   33124 N  NE   . ARG I 6  378 78.727  68.444  61.192  I 378  ? 1.00 107.50 1 
ATOM   33125 C  CZ   . ARG I 6  378 79.263  67.573  62.030  I 378  ? 1.00 84.05  1 
ATOM   33126 N  NH1  . ARG I 6  378 79.991  66.589  61.596  I 378  ? 1.00 74.52  1 
ATOM   33127 N  NH2  . ARG I 6  378 79.100  67.662  63.318  I 378  ? 1.00 98.03  1 
ATOM   33128 H  H    . ARG I 6  378 77.177  73.483  58.983  I 378  ? 1.00 72.02  1 
ATOM   33129 H  HA   . ARG I 6  378 75.070  71.339  59.007  I 378  ? 1.00 71.45  1 
ATOM   33130 H  HB2  . ARG I 6  378 76.929  72.127  61.268  I 378  ? 1.00 65.88  1 
ATOM   33131 H  HB3  . ARG I 6  378 75.550  71.031  61.399  I 378  ? 1.00 65.88  1 
ATOM   33132 H  HG2  . ARG I 6  378 76.609  69.488  59.768  I 378  ? 1.00 104.45 1 
ATOM   33133 H  HG3  . ARG I 6  378 78.007  70.576  59.656  I 378  ? 1.00 104.45 1 
ATOM   33134 H  HD2  . ARG I 6  378 78.392  70.314  62.098  I 378  ? 1.00 111.33 1 
ATOM   33135 H  HD3  . ARG I 6  378 77.021  69.196  62.181  I 378  ? 1.00 111.33 1 
ATOM   33136 H  HE   . ARG I 6  378 78.935  68.310  60.213  I 378  ? 1.00 107.50 1 
ATOM   33137 H  HH11 . ARG I 6  378 80.155  66.480  60.606  I 378  ? 1.00 74.52  1 
ATOM   33138 H  HH12 . ARG I 6  378 80.402  65.937  62.250  I 378  ? 1.00 74.52  1 
ATOM   33139 H  HH21 . ARG I 6  378 78.559  68.427  63.693  I 378  ? 1.00 98.03  1 
ATOM   33140 H  HH22 . ARG I 6  378 79.531  66.988  63.935  I 378  ? 1.00 98.03  1 
ATOM   33141 N  N    . ILE I 6  379 73.388  73.018  59.755  I 379  ? 1.00 75.01  1 
ATOM   33142 C  CA   . ILE I 6  379 72.381  74.014  60.118  I 379  ? 1.00 58.21  1 
ATOM   33143 C  C    . ILE I 6  379 71.316  73.374  60.984  I 379  ? 1.00 62.19  1 
ATOM   33144 O  O    . ILE I 6  379 70.649  72.436  60.572  I 379  ? 1.00 80.26  1 
ATOM   33145 C  CB   . ILE I 6  379 71.818  74.707  58.869  I 379  ? 1.00 58.84  1 
ATOM   33146 C  CG1  . ILE I 6  379 72.950  75.377  58.075  I 379  ? 1.00 73.32  1 
ATOM   33147 C  CG2  . ILE I 6  379 70.749  75.739  59.236  I 379  ? 1.00 60.79  1 
ATOM   33148 C  CD1  . ILE I 6  379 72.511  76.004  56.765  I 379  ? 1.00 72.06  1 
ATOM   33149 H  H    . ILE I 6  379 73.086  72.175  59.289  I 379  ? 1.00 75.01  1 
ATOM   33150 H  HA   . ILE I 6  379 72.843  74.797  60.719  I 379  ? 1.00 58.21  1 
ATOM   33151 H  HB   . ILE I 6  379 71.361  73.946  58.237  I 379  ? 1.00 58.84  1 
ATOM   33152 H  HG12 . ILE I 6  379 73.705  74.635  57.816  I 379  ? 1.00 73.32  1 
ATOM   33153 H  HG13 . ILE I 6  379 73.425  76.142  58.689  I 379  ? 1.00 73.32  1 
ATOM   33154 H  HG21 . ILE I 6  379 70.290  76.149  58.336  I 379  ? 1.00 60.79  1 
ATOM   33155 H  HG22 . ILE I 6  379 69.952  75.272  59.815  I 379  ? 1.00 60.79  1 
ATOM   33156 H  HG23 . ILE I 6  379 71.184  76.551  59.818  I 379  ? 1.00 60.79  1 
ATOM   33157 H  HD11 . ILE I 6  379 73.392  76.325  56.210  I 379  ? 1.00 72.06  1 
ATOM   33158 H  HD12 . ILE I 6  379 71.882  76.875  56.948  I 379  ? 1.00 72.06  1 
ATOM   33159 H  HD13 . ILE I 6  379 71.960  75.268  56.180  I 379  ? 1.00 72.06  1 
ATOM   33160 N  N    . GLY I 6  380 71.217  73.837  62.217  I 380  ? 1.00 53.84  1 
ATOM   33161 C  CA   . GLY I 6  380 70.246  73.393  63.199  I 380  ? 1.00 53.04  1 
ATOM   33162 C  C    . GLY I 6  380 68.908  74.097  63.037  I 380  ? 1.00 58.12  1 
ATOM   33163 O  O    . GLY I 6  380 68.601  74.647  61.987  I 380  ? 1.00 91.04  1 
ATOM   33164 H  H    . GLY I 6  380 71.829  74.592  62.490  I 380  ? 1.00 53.84  1 
ATOM   33165 H  HA2  . GLY I 6  380 70.086  72.318  63.114  I 380  ? 1.00 53.04  1 
ATOM   33166 H  HA3  . GLY I 6  380 70.634  73.601  64.196  I 380  ? 1.00 53.04  1 
ATOM   33167 N  N    . LYS I 6  381 68.111  74.136  64.099  I 381  ? 1.00 49.76  1 
ATOM   33168 C  CA   . LYS I 6  381 66.794  74.770  64.111  I 381  ? 1.00 58.25  1 
ATOM   33169 C  C    . LYS I 6  381 66.922  76.293  64.077  I 381  ? 1.00 74.22  1 
ATOM   33170 O  O    . LYS I 6  381 66.746  76.971  65.079  I 381  ? 1.00 73.15  1 
ATOM   33171 C  CB   . LYS I 6  381 66.062  74.214  65.333  I 381  ? 1.00 66.07  1 
ATOM   33172 C  CG   . LYS I 6  381 64.622  74.693  65.513  I 381  ? 1.00 85.78  1 
ATOM   33173 C  CD   . LYS I 6  381 64.002  73.919  66.677  I 381  ? 1.00 79.97  1 
ATOM   33174 C  CE   . LYS I 6  381 62.618  74.465  66.996  I 381  ? 1.00 89.24  1 
ATOM   33175 N  NZ   . LYS I 6  381 62.057  73.836  68.215  I 381  ? 1.00 81.96  1 
ATOM   33176 H  H    . LYS I 6  381 68.459  73.727  64.955  I 381  ? 1.00 49.76  1 
ATOM   33177 H  HA   . LYS I 6  381 66.251  74.469  63.216  I 381  ? 1.00 58.25  1 
ATOM   33178 H  HB2  . LYS I 6  381 66.050  73.127  65.251  I 381  ? 1.00 66.07  1 
ATOM   33179 H  HB3  . LYS I 6  381 66.623  74.474  66.230  I 381  ? 1.00 66.07  1 
ATOM   33180 H  HG2  . LYS I 6  381 64.604  75.760  65.736  I 381  ? 1.00 85.78  1 
ATOM   33181 H  HG3  . LYS I 6  381 64.050  74.501  64.605  I 381  ? 1.00 85.78  1 
ATOM   33182 H  HD2  . LYS I 6  381 64.638  74.030  67.556  I 381  ? 1.00 79.97  1 
ATOM   33183 H  HD3  . LYS I 6  381 63.930  72.863  66.419  I 381  ? 1.00 79.97  1 
ATOM   33184 H  HE2  . LYS I 6  381 62.690  75.543  67.136  I 381  ? 1.00 89.24  1 
ATOM   33185 H  HE3  . LYS I 6  381 61.967  74.280  66.142  I 381  ? 1.00 89.24  1 
ATOM   33186 H  HZ1  . LYS I 6  381 62.597  74.079  69.033  I 381  ? 1.00 81.96  1 
ATOM   33187 H  HZ2  . LYS I 6  381 61.106  74.144  68.363  I 381  ? 1.00 81.96  1 
ATOM   33188 H  HZ3  . LYS I 6  381 62.048  72.829  68.134  I 381  ? 1.00 81.96  1 
ATOM   33189 N  N    . ALA I 6  382 67.196  76.839  62.904  I 382  ? 1.00 71.35  1 
ATOM   33190 C  CA   . ALA I 6  382 67.417  78.251  62.647  I 382  ? 1.00 57.21  1 
ATOM   33191 C  C    . ALA I 6  382 66.609  78.782  61.466  I 382  ? 1.00 61.11  1 
ATOM   33192 O  O    . ALA I 6  382 66.239  78.025  60.577  I 382  ? 1.00 62.58  1 
ATOM   33193 C  CB   . ALA I 6  382 68.907  78.414  62.353  I 382  ? 1.00 57.25  1 
ATOM   33194 H  H    . ALA I 6  382 67.405  76.197  62.153  I 382  ? 1.00 71.35  1 
ATOM   33195 H  HA   . ALA I 6  382 67.161  78.839  63.529  I 382  ? 1.00 57.21  1 
ATOM   33196 H  HB1  . ALA I 6  382 69.492  78.065  63.204  I 382  ? 1.00 57.25  1 
ATOM   33197 H  HB2  . ALA I 6  382 69.181  77.838  61.469  I 382  ? 1.00 57.25  1 
ATOM   33198 H  HB3  . ALA I 6  382 69.139  79.464  62.175  I 382  ? 1.00 57.25  1 
ATOM   33199 N  N    . ILE I 6  383 66.354  80.088  61.431  I 383  ? 1.00 64.67  1 
ATOM   33200 C  CA   . ILE I 6  383 65.633  80.742  60.331  I 383  ? 1.00 61.17  1 
ATOM   33201 C  C    . ILE I 6  383 66.607  81.583  59.523  I 383  ? 1.00 54.72  1 
ATOM   33202 O  O    . ILE I 6  383 67.233  82.484  60.067  I 383  ? 1.00 61.66  1 
ATOM   33203 C  CB   . ILE I 6  383 64.470  81.619  60.833  I 383  ? 1.00 60.80  1 
ATOM   33204 C  CG1  . ILE I 6  383 63.379  80.780  61.510  I 383  ? 1.00 58.76  1 
ATOM   33205 C  CG2  . ILE I 6  383 63.838  82.390  59.666  I 383  ? 1.00 66.95  1 
ATOM   33206 C  CD1  . ILE I 6  383 62.388  81.615  62.313  I 383  ? 1.00 56.68  1 
ATOM   33207 H  H    . ILE I 6  383 66.729  80.665  62.170  I 383  ? 1.00 64.67  1 
ATOM   33208 H  HA   . ILE I 6  383 65.210  79.989  59.667  I 383  ? 1.00 61.17  1 
ATOM   33209 H  HB   . ILE I 6  383 64.863  82.336  61.553  I 383  ? 1.00 60.80  1 
ATOM   33210 H  HG12 . ILE I 6  383 62.831  80.202  60.765  I 383  ? 1.00 58.76  1 
ATOM   33211 H  HG13 . ILE I 6  383 63.845  80.082  62.205  I 383  ? 1.00 58.76  1 
ATOM   33212 H  HG21 . ILE I 6  383 62.991  82.985  60.007  I 383  ? 1.00 66.95  1 
ATOM   33213 H  HG22 . ILE I 6  383 64.552  83.088  59.228  I 383  ? 1.00 66.95  1 
ATOM   33214 H  HG23 . ILE I 6  383 63.496  81.699  58.896  I 383  ? 1.00 66.95  1 
ATOM   33215 H  HD11 . ILE I 6  383 61.739  80.952  62.884  I 383  ? 1.00 56.68  1 
ATOM   33216 H  HD12 . ILE I 6  383 61.765  82.221  61.655  I 383  ? 1.00 56.68  1 
ATOM   33217 H  HD13 . ILE I 6  383 62.932  82.260  63.003  I 383  ? 1.00 56.68  1 
ATOM   33218 N  N    . LEU I 6  384 66.736  81.305  58.233  I 384  ? 1.00 49.91  1 
ATOM   33219 C  CA   . LEU I 6  384 67.565  82.061  57.311  I 384  ? 1.00 49.21  1 
ATOM   33220 C  C    . LEU I 6  384 66.636  82.786  56.344  I 384  ? 1.00 58.59  1 
ATOM   33221 O  O    . LEU I 6  384 65.958  82.152  55.544  I 384  ? 1.00 64.64  1 
ATOM   33222 C  CB   . LEU I 6  384 68.534  81.154  56.551  I 384  ? 1.00 52.43  1 
ATOM   33223 C  CG   . LEU I 6  384 69.399  80.184  57.361  I 384  ? 1.00 57.60  1 
ATOM   33224 C  CD1  . LEU I 6  384 70.493  79.700  56.432  I 384  ? 1.00 51.69  1 
ATOM   33225 C  CD2  . LEU I 6  384 70.122  80.791  58.547  I 384  ? 1.00 44.65  1 
ATOM   33226 H  H    . LEU I 6  384 66.174  80.559  57.849  I 384  ? 1.00 49.91  1 
ATOM   33227 H  HA   . LEU I 6  384 68.147  82.806  57.853  I 384  ? 1.00 49.21  1 
ATOM   33228 H  HB2  . LEU I 6  384 69.184  81.813  55.976  I 384  ? 1.00 52.43  1 
ATOM   33229 H  HB3  . LEU I 6  384 67.970  80.555  55.836  I 384  ? 1.00 52.43  1 
ATOM   33230 H  HG   . LEU I 6  384 68.798  79.340  57.700  I 384  ? 1.00 57.60  1 
ATOM   33231 H  HD11 . LEU I 6  384 70.091  79.186  55.559  I 384  ? 1.00 51.69  1 
ATOM   33232 H  HD12 . LEU I 6  384 71.057  80.559  56.068  I 384  ? 1.00 51.69  1 
ATOM   33233 H  HD13 . LEU I 6  384 71.157  79.020  56.966  I 384  ? 1.00 51.69  1 
ATOM   33234 H  HD21 . LEU I 6  384 70.702  80.020  59.054  I 384  ? 1.00 44.65  1 
ATOM   33235 H  HD22 . LEU I 6  384 70.795  81.580  58.211  I 384  ? 1.00 44.65  1 
ATOM   33236 H  HD23 . LEU I 6  384 69.404  81.198  59.259  I 384  ? 1.00 44.65  1 
ATOM   33237 N  N    . ALA I 6  385 66.585  84.107  56.408  I 385  ? 1.00 64.00  1 
ATOM   33238 C  CA   . ALA I 6  385 65.726  84.911  55.561  I 385  ? 1.00 59.37  1 
ATOM   33239 C  C    . ALA I 6  385 66.230  85.018  54.119  I 385  ? 1.00 58.48  1 
ATOM   33240 O  O    . ALA I 6  385 67.210  84.409  53.720  I 385  ? 1.00 56.67  1 
ATOM   33241 C  CB   . ALA I 6  385 65.539  86.252  56.240  I 385  ? 1.00 61.33  1 
ATOM   33242 H  H    . ALA I 6  385 67.167  84.583  57.083  I 385  ? 1.00 64.00  1 
ATOM   33243 H  HA   . ALA I 6  385 64.749  84.431  55.521  I 385  ? 1.00 59.37  1 
ATOM   33244 H  HB1  . ALA I 6  385 65.171  86.095  57.254  I 385  ? 1.00 61.33  1 
ATOM   33245 H  HB2  . ALA I 6  385 66.509  86.747  56.280  I 385  ? 1.00 61.33  1 
ATOM   33246 H  HB3  . ALA I 6  385 64.822  86.869  55.699  I 385  ? 1.00 61.33  1 
ATOM   33247 N  N    . ASN I 6  386 65.564  85.841  53.324  I 386  ? 1.00 56.02  1 
ATOM   33248 C  CA   . ASN I 6  386 65.847  85.990  51.907  I 386  ? 1.00 61.35  1 
ATOM   33249 C  C    . ASN I 6  386 67.272  86.439  51.561  I 386  ? 1.00 62.68  1 
ATOM   33250 O  O    . ASN I 6  386 67.878  87.271  52.227  I 386  ? 1.00 55.12  1 
ATOM   33251 C  CB   . ASN I 6  386 64.822  86.954  51.305  I 386  ? 1.00 54.84  1 
ATOM   33252 C  CG   . ASN I 6  386 63.401  86.503  51.525  I 386  ? 1.00 68.52  1 
ATOM   33253 O  OD1  . ASN I 6  386 63.018  85.384  51.255  I 386  ? 1.00 76.11  1 
ATOM   33254 N  ND2  . ASN I 6  386 62.603  87.304  52.177  I 386  ? 1.00 99.94  1 
ATOM   33255 H  H    . ASN I 6  386 64.788  86.360  53.709  I 386  ? 1.00 56.02  1 
ATOM   33256 H  HA   . ASN I 6  386 65.691  85.010  51.457  I 386  ? 1.00 61.35  1 
ATOM   33257 H  HB2  . ASN I 6  386 64.969  87.947  51.729  I 386  ? 1.00 54.84  1 
ATOM   33258 H  HB3  . ASN I 6  386 64.981  87.024  50.229  I 386  ? 1.00 54.84  1 
ATOM   33259 H  HD21 . ASN I 6  386 62.903  88.236  52.424  I 386  ? 1.00 99.94  1 
ATOM   33260 H  HD22 . ASN I 6  386 61.673  86.967  52.380  I 386  ? 1.00 99.94  1 
ATOM   33261 N  N    . SER I 6  387 67.798  85.901  50.470  I 387  ? 1.00 67.02  1 
ATOM   33262 C  CA   . SER I 6  387 69.119  86.194  49.915  I 387  ? 1.00 62.01  1 
ATOM   33263 C  C    . SER I 6  387 70.301  86.014  50.870  I 387  ? 1.00 69.48  1 
ATOM   33264 O  O    . SER I 6  387 71.380  86.527  50.594  I 387  ? 1.00 77.87  1 
ATOM   33265 C  CB   . SER I 6  387 69.135  87.557  49.221  I 387  ? 1.00 59.92  1 
ATOM   33266 O  OG   . SER I 6  387 68.162  87.617  48.200  I 387  ? 1.00 61.45  1 
ATOM   33267 H  H    . SER I 6  387 67.238  85.223  49.975  I 387  ? 1.00 67.02  1 
ATOM   33268 H  HA   . SER I 6  387 69.282  85.458  49.128  I 387  ? 1.00 62.01  1 
ATOM   33269 H  HB2  . SER I 6  387 68.946  88.340  49.955  I 387  ? 1.00 59.92  1 
ATOM   33270 H  HB3  . SER I 6  387 70.115  87.724  48.773  I 387  ? 1.00 59.92  1 
ATOM   33271 H  HG   . SER I 6  387 68.187  88.492  47.807  I 387  ? 1.00 61.45  1 
ATOM   33272 N  N    . VAL I 6  388 70.134  85.331  52.000  I 388  ? 1.00 54.22  1 
ATOM   33273 C  CA   . VAL I 6  388 71.222  85.056  52.944  I 388  ? 1.00 55.12  1 
ATOM   33274 C  C    . VAL I 6  388 72.247  84.151  52.285  I 388  ? 1.00 62.36  1 
ATOM   33275 O  O    . VAL I 6  388 71.881  83.259  51.528  I 388  ? 1.00 71.68  1 
ATOM   33276 C  CB   . VAL I 6  388 70.675  84.399  54.217  I 388  ? 1.00 49.22  1 
ATOM   33277 C  CG1  . VAL I 6  388 71.719  83.758  55.125  I 388  ? 1.00 45.80  1 
ATOM   33278 C  CG2  . VAL I 6  388 69.985  85.452  55.057  I 388  ? 1.00 59.11  1 
ATOM   33279 H  H    . VAL I 6  388 69.216  84.966  52.212  I 388  ? 1.00 54.22  1 
ATOM   33280 H  HA   . VAL I 6  388 71.713  85.992  53.210  I 388  ? 1.00 55.12  1 
ATOM   33281 H  HB   . VAL I 6  388 69.953  83.630  53.944  I 388  ? 1.00 49.22  1 
ATOM   33282 H  HG11 . VAL I 6  388 71.240  83.390  56.032  I 388  ? 1.00 45.80  1 
ATOM   33283 H  HG12 . VAL I 6  388 72.487  84.483  55.393  I 388  ? 1.00 45.80  1 
ATOM   33284 H  HG13 . VAL I 6  388 72.180  82.904  54.629  I 388  ? 1.00 45.80  1 
ATOM   33285 H  HG21 . VAL I 6  388 69.216  85.958  54.473  I 388  ? 1.00 59.11  1 
ATOM   33286 H  HG22 . VAL I 6  388 70.717  86.188  55.388  I 388  ? 1.00 59.11  1 
ATOM   33287 H  HG23 . VAL I 6  388 69.512  84.990  55.923  I 388  ? 1.00 59.11  1 
ATOM   33288 N  N    . LYS I 6  389 73.534  84.339  52.570  I 389  ? 1.00 60.92  1 
ATOM   33289 C  CA   . LYS I 6  389 74.596  83.494  52.017  I 389  ? 1.00 63.29  1 
ATOM   33290 C  C    . LYS I 6  389 75.513  83.007  53.118  I 389  ? 1.00 65.17  1 
ATOM   33291 O  O    . LYS I 6  389 75.891  83.769  53.995  I 389  ? 1.00 65.70  1 
ATOM   33292 C  CB   . LYS I 6  389 75.346  84.183  50.877  I 389  ? 1.00 62.96  1 
ATOM   33293 C  CG   . LYS I 6  389 74.376  84.672  49.796  I 389  ? 1.00 92.68  1 
ATOM   33294 C  CD   . LYS I 6  389 75.106  85.130  48.539  I 389  ? 1.00 89.82  1 
ATOM   33295 C  CE   . LYS I 6  389 74.086  85.625  47.510  I 389  ? 1.00 94.12  1 
ATOM   33296 N  NZ   . LYS I 6  389 74.748  86.012  46.239  I 389  ? 1.00 82.28  1 
ATOM   33297 H  H    . LYS I 6  389 73.781  85.082  53.207  I 389  ? 1.00 60.92  1 
ATOM   33298 H  HA   . LYS I 6  389 74.137  82.602  51.590  I 389  ? 1.00 63.29  1 
ATOM   33299 H  HB2  . LYS I 6  389 75.916  85.027  51.264  I 389  ? 1.00 62.96  1 
ATOM   33300 H  HB3  . LYS I 6  389 76.042  83.469  50.438  I 389  ? 1.00 62.96  1 
ATOM   33301 H  HG2  . LYS I 6  389 73.688  83.870  49.531  I 389  ? 1.00 92.68  1 
ATOM   33302 H  HG3  . LYS I 6  389 73.803  85.514  50.186  I 389  ? 1.00 92.68  1 
ATOM   33303 H  HD2  . LYS I 6  389 75.793  85.937  48.793  I 389  ? 1.00 89.82  1 
ATOM   33304 H  HD3  . LYS I 6  389 75.669  84.293  48.127  I 389  ? 1.00 89.82  1 
ATOM   33305 H  HE2  . LYS I 6  389 73.550  86.476  47.931  I 389  ? 1.00 94.12  1 
ATOM   33306 H  HE3  . LYS I 6  389 73.360  84.833  47.326  I 389  ? 1.00 94.12  1 
ATOM   33307 H  HZ1  . LYS I 6  389 75.243  85.232  45.831  I 389  ? 1.00 82.28  1 
ATOM   33308 H  HZ2  . LYS I 6  389 75.412  86.759  46.389  I 389  ? 1.00 82.28  1 
ATOM   33309 H  HZ3  . LYS I 6  389 74.072  86.335  45.562  I 389  ? 1.00 82.28  1 
ATOM   33310 N  N    . ILE I 6  390 75.879  81.738  53.069  I 390  ? 1.00 69.09  1 
ATOM   33311 C  CA   . ILE I 6  390 76.732  81.069  54.042  I 390  ? 1.00 54.46  1 
ATOM   33312 C  C    . ILE I 6  390 77.888  80.382  53.332  I 390  ? 1.00 66.73  1 
ATOM   33313 O  O    . ILE I 6  390 77.693  79.657  52.365  I 390  ? 1.00 68.37  1 
ATOM   33314 C  CB   . ILE I 6  390 75.874  80.105  54.866  I 390  ? 1.00 55.62  1 
ATOM   33315 C  CG1  . ILE I 6  390 75.006  80.900  55.844  I 390  ? 1.00 57.13  1 
ATOM   33316 C  CG2  . ILE I 6  390 76.706  79.119  55.674  I 390  ? 1.00 64.81  1 
ATOM   33317 C  CD1  . ILE I 6  390 73.710  80.176  56.129  I 390  ? 1.00 59.65  1 
ATOM   33318 H  H    . ILE I 6  390 75.480  81.166  52.337  I 390  ? 1.00 69.09  1 
ATOM   33319 H  HA   . ILE I 6  390 77.162  81.803  54.724  I 390  ? 1.00 54.46  1 
ATOM   33320 H  HB   . ILE I 6  390 75.238  79.539  54.185  I 390  ? 1.00 55.62  1 
ATOM   33321 H  HG12 . ILE I 6  390 75.547  81.070  56.776  I 390  ? 1.00 57.13  1 
ATOM   33322 H  HG13 . ILE I 6  390 74.738  81.872  55.432  I 390  ? 1.00 57.13  1 
ATOM   33323 H  HG21 . ILE I 6  390 77.239  78.439  55.010  I 390  ? 1.00 64.81  1 
ATOM   33324 H  HG22 . ILE I 6  390 76.065  78.515  56.317  I 390  ? 1.00 64.81  1 
ATOM   33325 H  HG23 . ILE I 6  390 77.422  79.660  56.293  I 390  ? 1.00 64.81  1 
ATOM   33326 H  HD11 . ILE I 6  390 73.902  79.183  56.537  I 390  ? 1.00 59.65  1 
ATOM   33327 H  HD12 . ILE I 6  390 73.145  80.761  56.855  I 390  ? 1.00 59.65  1 
ATOM   33328 H  HD13 . ILE I 6  390 73.139  80.081  55.205  I 390  ? 1.00 59.65  1 
ATOM   33329 N  N    . GLY I 6  391 79.099  80.632  53.803  I 391  ? 1.00 69.09  1 
ATOM   33330 C  CA   . GLY I 6  391 80.324  80.072  53.261  I 391  ? 1.00 74.10  1 
ATOM   33331 C  C    . GLY I 6  391 80.547  78.619  53.642  I 391  ? 1.00 76.15  1 
ATOM   33332 O  O    . GLY I 6  391 79.796  78.045  54.415  I 391  ? 1.00 79.59  1 
ATOM   33333 H  H    . GLY I 6  391 79.193  81.310  54.545  I 391  ? 1.00 69.09  1 
ATOM   33334 H  HA2  . GLY I 6  391 80.321  80.155  52.174  I 391  ? 1.00 74.10  1 
ATOM   33335 H  HA3  . GLY I 6  391 81.158  80.659  53.647  I 391  ? 1.00 74.10  1 
ATOM   33336 N  N    . ASN I 6  392 81.602  78.012  53.123  I 392  ? 1.00 74.49  1 
ATOM   33337 C  CA   . ASN I 6  392 81.920  76.619  53.395  I 392  ? 1.00 71.95  1 
ATOM   33338 C  C    . ASN I 6  392 82.315  76.387  54.860  I 392  ? 1.00 72.03  1 
ATOM   33339 O  O    . ASN I 6  392 82.836  77.270  55.522  I 392  ? 1.00 67.64  1 
ATOM   33340 C  CB   . ASN I 6  392 83.015  76.150  52.432  I 392  ? 1.00 62.20  1 
ATOM   33341 C  CG   . ASN I 6  392 82.696  76.378  50.971  I 392  ? 1.00 74.88  1 
ATOM   33342 O  OD1  . ASN I 6  392 81.559  76.419  50.543  I 392  ? 1.00 75.79  1 
ATOM   33343 N  ND2  . ASN I 6  392 83.692  76.535  50.140  I 392  ? 1.00 76.64  1 
ATOM   33344 H  H    . ASN I 6  392 82.241  78.568  52.573  I 392  ? 1.00 74.49  1 
ATOM   33345 H  HA   . ASN I 6  392 81.024  76.028  53.203  I 392  ? 1.00 71.95  1 
ATOM   33346 H  HB2  . ASN I 6  392 83.940  76.674  52.675  I 392  ? 1.00 62.20  1 
ATOM   33347 H  HB3  . ASN I 6  392 83.188  75.083  52.575  I 392  ? 1.00 62.20  1 
ATOM   33348 H  HD21 . ASN I 6  392 84.646  76.525  50.473  I 392  ? 1.00 76.64  1 
ATOM   33349 H  HD22 . ASN I 6  392 83.480  76.687  49.165  I 392  ? 1.00 76.64  1 
ATOM   33350 N  N    . ASN I 6  393 82.105  75.183  55.372  I 393  ? 1.00 63.66  1 
ATOM   33351 C  CA   . ASN I 6  393 82.419  74.751  56.732  I 393  ? 1.00 58.77  1 
ATOM   33352 C  C    . ASN I 6  393 81.725  75.521  57.872  I 393  ? 1.00 59.84  1 
ATOM   33353 O  O    . ASN I 6  393 82.210  75.500  59.001  I 393  ? 1.00 68.09  1 
ATOM   33354 C  CB   . ASN I 6  393 83.938  74.640  56.941  I 393  ? 1.00 61.61  1 
ATOM   33355 C  CG   . ASN I 6  393 84.715  74.060  55.777  I 393  ? 1.00 91.28  1 
ATOM   33356 O  OD1  . ASN I 6  393 84.419  73.003  55.245  I 393  ? 1.00 81.26  1 
ATOM   33357 N  ND2  . ASN I 6  393 85.756  74.726  55.343  I 393  ? 1.00 96.60  1 
ATOM   33358 H  H    . ASN I 6  393 81.672  74.503  54.763  I 393  ? 1.00 63.66  1 
ATOM   33359 H  HA   . ASN I 6  393 82.028  73.736  56.807  I 393  ? 1.00 58.77  1 
ATOM   33360 H  HB2  . ASN I 6  393 84.140  74.027  57.820  I 393  ? 1.00 61.61  1 
ATOM   33361 H  HB3  . ASN I 6  393 84.320  75.640  57.148  I 393  ? 1.00 61.61  1 
ATOM   33362 H  HD21 . ASN I 6  393 86.038  75.572  55.819  I 393  ? 1.00 96.60  1 
ATOM   33363 H  HD22 . ASN I 6  393 86.296  74.341  54.582  I 393  ? 1.00 96.60  1 
ATOM   33364 N  N    . CYS I 6  394 80.615  76.212  57.629  I 394  ? 1.00 59.11  1 
ATOM   33365 C  CA   . CYS I 6  394 79.907  76.950  58.677  I 394  ? 1.00 57.54  1 
ATOM   33366 C  C    . CYS I 6  394 78.948  76.096  59.499  I 394  ? 1.00 67.07  1 
ATOM   33367 O  O    . CYS I 6  394 78.405  75.103  59.030  I 394  ? 1.00 84.92  1 
ATOM   33368 C  CB   . CYS I 6  394 79.108  78.109  58.090  I 394  ? 1.00 77.29  1 
ATOM   33369 S  SG   . CYS I 6  394 80.185  79.273  57.266  I 394  ? 1.00 76.52  1 
ATOM   33370 H  H    . CYS I 6  394 80.228  76.213  56.697  I 394  ? 1.00 59.11  1 
ATOM   33371 H  HA   . CYS I 6  394 80.651  77.364  59.357  I 394  ? 1.00 57.54  1 
ATOM   33372 H  HB2  . CYS I 6  394 78.370  77.725  57.386  I 394  ? 1.00 77.29  1 
ATOM   33373 H  HB3  . CYS I 6  394 78.589  78.632  58.894  I 394  ? 1.00 77.29  1 
ATOM   33374 H  HG   . CYS I 6  394 80.246  78.604  56.112  I 394  ? 1.00 76.52  1 
ATOM   33375 N  N    . SER I 6  395 78.679  76.518  60.726  I 395  ? 1.00 64.13  1 
ATOM   33376 C  CA   . SER I 6  395 77.746  75.852  61.627  I 395  ? 1.00 68.66  1 
ATOM   33377 C  C    . SER I 6  395 76.769  76.869  62.195  I 395  ? 1.00 79.26  1 
ATOM   33378 O  O    . SER I 6  395 77.192  77.904  62.690  I 395  ? 1.00 81.42  1 
ATOM   33379 C  CB   . SER I 6  395 78.511  75.120  62.718  I 395  ? 1.00 66.06  1 
ATOM   33380 O  OG   . SER I 6  395 77.622  74.515  63.624  I 395  ? 1.00 82.50  1 
ATOM   33381 H  H    . SER I 6  395 79.121  77.370  61.040  I 395  ? 1.00 64.13  1 
ATOM   33382 H  HA   . SER I 6  395 77.178  75.103  61.076  I 395  ? 1.00 68.66  1 
ATOM   33383 H  HB2  . SER I 6  395 79.149  74.361  62.266  I 395  ? 1.00 66.06  1 
ATOM   33384 H  HB3  . SER I 6  395 79.132  75.835  63.259  I 395  ? 1.00 66.06  1 
ATOM   33385 H  HG   . SER I 6  395 78.136  74.093  64.316  I 395  ? 1.00 82.50  1 
ATOM   33386 N  N    . ILE I 6  396 75.465  76.616  62.124  I 396  ? 1.00 70.03  1 
ATOM   33387 C  CA   . ILE I 6  396 74.436  77.524  62.642  I 396  ? 1.00 61.90  1 
ATOM   33388 C  C    . ILE I 6  396 73.600  76.769  63.660  I 396  ? 1.00 69.81  1 
ATOM   33389 O  O    . ILE I 6  396 72.890  75.836  63.315  I 396  ? 1.00 79.67  1 
ATOM   33390 C  CB   . ILE I 6  396 73.617  78.131  61.495  I 396  ? 1.00 59.05  1 
ATOM   33391 C  CG1  . ILE I 6  396 74.589  78.789  60.505  I 396  ? 1.00 54.16  1 
ATOM   33392 C  CG2  . ILE I 6  396 72.589  79.122  62.049  I 396  ? 1.00 51.08  1 
ATOM   33393 C  CD1  . ILE I 6  396 73.972  79.736  59.491  I 396  ? 1.00 76.64  1 
ATOM   33394 H  H    . ILE I 6  396 75.175  75.745  61.703  I 396  ? 1.00 70.03  1 
ATOM   33395 H  HA   . ILE I 6  396 74.910  78.350  63.171  I 396  ? 1.00 61.90  1 
ATOM   33396 H  HB   . ILE I 6  396 73.081  77.336  60.977  I 396  ? 1.00 59.05  1 
ATOM   33397 H  HG12 . ILE I 6  396 75.342  79.344  61.066  I 396  ? 1.00 54.16  1 
ATOM   33398 H  HG13 . ILE I 6  396 75.102  78.008  59.944  I 396  ? 1.00 54.16  1 
ATOM   33399 H  HG21 . ILE I 6  396 71.956  78.635  62.792  I 396  ? 1.00 51.08  1 
ATOM   33400 H  HG22 . ILE I 6  396 71.939  79.478  61.250  I 396  ? 1.00 51.08  1 
ATOM   33401 H  HG23 . ILE I 6  396 73.091  79.972  62.510  I 396  ? 1.00 51.08  1 
ATOM   33402 H  HD11 . ILE I 6  396 74.749  80.058  58.797  I 396  ? 1.00 76.64  1 
ATOM   33403 H  HD12 . ILE I 6  396 73.182  79.222  58.942  I 396  ? 1.00 76.64  1 
ATOM   33404 H  HD13 . ILE I 6  396 73.568  80.618  59.987  I 396  ? 1.00 76.64  1 
ATOM   33405 N  N    . GLU I 6  397 73.690  77.153  64.922  I 397  ? 1.00 56.29  1 
ATOM   33406 C  CA   . GLU I 6  397 73.011  76.489  66.024  I 397  ? 1.00 70.23  1 
ATOM   33407 C  C    . GLU I 6  397 71.531  76.851  66.188  I 397  ? 1.00 77.57  1 
ATOM   33408 O  O    . GLU I 6  397 71.019  77.809  65.626  I 397  ? 1.00 74.53  1 
ATOM   33409 C  CB   . GLU I 6  397 73.806  76.737  67.311  I 397  ? 1.00 82.05  1 
ATOM   33410 C  CG   . GLU I 6  397 75.238  76.188  67.225  I 397  ? 1.00 87.18  1 
ATOM   33411 C  CD   . GLU I 6  397 76.010  76.278  68.547  I 397  ? 1.00 99.23  1 
ATOM   33412 O  OE1  . GLU I 6  397 75.661  77.092  69.428  I 397  ? 1.00 82.57  1 
ATOM   33413 O  OE2  . GLU I 6  397 76.988  75.514  68.703  I 397  ? 1.00 97.87  1 
ATOM   33414 H  H    . GLU I 6  397 74.290  77.932  65.150  I 397  ? 1.00 56.29  1 
ATOM   33415 H  HA   . GLU I 6  397 73.041  75.415  65.839  I 397  ? 1.00 70.23  1 
ATOM   33416 H  HB2  . GLU I 6  397 73.832  77.809  67.503  I 397  ? 1.00 82.05  1 
ATOM   33417 H  HB3  . GLU I 6  397 73.299  76.237  68.136  I 397  ? 1.00 82.05  1 
ATOM   33418 H  HG2  . GLU I 6  397 75.794  76.727  66.458  I 397  ? 1.00 87.18  1 
ATOM   33419 H  HG3  . GLU I 6  397 75.181  75.144  66.918  I 397  ? 1.00 87.18  1 
ATOM   33420 N  N    . ASP I 6  398 70.822  76.065  66.990  I 398  ? 1.00 82.86  1 
ATOM   33421 C  CA   . ASP I 6  398 69.396  76.224  67.253  I 398  ? 1.00 71.35  1 
ATOM   33422 C  C    . ASP I 6  398 68.999  77.601  67.799  I 398  ? 1.00 82.88  1 
ATOM   33423 O  O    . ASP I 6  398 69.675  78.201  68.626  I 398  ? 1.00 87.11  1 
ATOM   33424 C  CB   . ASP I 6  398 68.914  75.150  68.237  I 398  ? 1.00 89.14  1 
ATOM   33425 C  CG   . ASP I 6  398 69.105  73.701  67.791  I 398  ? 1.00 96.62  1 
ATOM   33426 O  OD1  . ASP I 6  398 69.354  73.438  66.596  I 398  ? 1.00 88.39  1 
ATOM   33427 O  OD2  . ASP I 6  398 68.967  72.815  68.660  I 398  ? 1.00 97.23  1 
ATOM   33428 H  H    . ASP I 6  398 71.287  75.277  67.416  I 398  ? 1.00 82.86  1 
ATOM   33429 H  HA   . ASP I 6  398 68.869  76.076  66.310  I 398  ? 1.00 71.35  1 
ATOM   33430 H  HB2  . ASP I 6  398 69.430  75.297  69.185  I 398  ? 1.00 89.14  1 
ATOM   33431 H  HB3  . ASP I 6  398 67.850  75.307  68.418  I 398  ? 1.00 89.14  1 
ATOM   33432 N  N    . GLY I 6  399 67.843  78.099  67.375  I 399  ? 1.00 84.91  1 
ATOM   33433 C  CA   . GLY I 6  399 67.285  79.384  67.789  I 399  ? 1.00 78.60  1 
ATOM   33434 C  C    . GLY I 6  399 67.872  80.585  67.063  I 399  ? 1.00 74.50  1 
ATOM   33435 O  O    . GLY I 6  399 67.377  81.690  67.239  I 399  ? 1.00 61.41  1 
ATOM   33436 H  H    . GLY I 6  399 67.329  77.579  66.677  I 399  ? 1.00 84.91  1 
ATOM   33437 H  HA2  . GLY I 6  399 66.211  79.372  67.606  I 399  ? 1.00 78.60  1 
ATOM   33438 H  HA3  . GLY I 6  399 67.446  79.519  68.858  I 399  ? 1.00 78.60  1 
ATOM   33439 N  N    . ALA I 6  400 68.912  80.403  66.258  I 400  ? 1.00 63.33  1 
ATOM   33440 C  CA   . ALA I 6  400 69.532  81.475  65.510  I 400  ? 1.00 57.33  1 
ATOM   33441 C  C    . ALA I 6  400 68.604  82.053  64.444  I 400  ? 1.00 62.56  1 
ATOM   33442 O  O    . ALA I 6  400 67.811  81.340  63.835  I 400  ? 1.00 74.43  1 
ATOM   33443 C  CB   . ALA I 6  400 70.823  80.956  64.885  I 400  ? 1.00 54.10  1 
ATOM   33444 H  H    . ALA I 6  400 69.297  79.474  66.156  I 400  ? 1.00 63.33  1 
ATOM   33445 H  HA   . ALA I 6  400 69.786  82.271  66.210  I 400  ? 1.00 57.33  1 
ATOM   33446 H  HB1  . ALA I 6  400 71.489  80.582  65.663  I 400  ? 1.00 54.10  1 
ATOM   33447 H  HB2  . ALA I 6  400 71.326  81.764  64.354  I 400  ? 1.00 54.10  1 
ATOM   33448 H  HB3  . ALA I 6  400 70.601  80.154  64.182  I 400  ? 1.00 54.10  1 
ATOM   33449 N  N    . ILE I 6  401 68.713  83.354  64.194  I 401  ? 1.00 67.42  1 
ATOM   33450 C  CA   . ILE I 6  401 67.913  84.056  63.186  I 401  ? 1.00 64.26  1 
ATOM   33451 C  C    . ILE I 6  401 68.829  84.902  62.324  I 401  ? 1.00 63.09  1 
ATOM   33452 O  O    . ILE I 6  401 69.481  85.813  62.813  I 401  ? 1.00 75.13  1 
ATOM   33453 C  CB   . ILE I 6  401 66.807  84.885  63.841  I 401  ? 1.00 55.51  1 
ATOM   33454 C  CG1  . ILE I 6  401 65.856  83.962  64.605  I 401  ? 1.00 53.18  1 
ATOM   33455 C  CG2  . ILE I 6  401 66.035  85.679  62.792  I 401  ? 1.00 53.65  1 
ATOM   33456 C  CD1  . ILE I 6  401 64.752  84.696  65.343  I 401  ? 1.00 67.22  1 
ATOM   33457 H  H    . ILE I 6  401 69.411  83.875  64.705  I 401  ? 1.00 67.42  1 
ATOM   33458 H  HA   . ILE I 6  401 67.433  83.330  62.530  I 401  ? 1.00 64.26  1 
ATOM   33459 H  HB   . ILE I 6  401 67.261  85.589  64.539  I 401  ? 1.00 55.51  1 
ATOM   33460 H  HG12 . ILE I 6  401 65.406  83.242  63.921  I 401  ? 1.00 53.18  1 
ATOM   33461 H  HG13 . ILE I 6  401 66.416  83.412  65.361  I 401  ? 1.00 53.18  1 
ATOM   33462 H  HG21 . ILE I 6  401 65.294  86.314  63.278  I 401  ? 1.00 53.65  1 
ATOM   33463 H  HG22 . ILE I 6  401 65.534  84.984  62.118  I 401  ? 1.00 53.65  1 
ATOM   33464 H  HG23 . ILE I 6  401 66.697  86.331  62.222  I 401  ? 1.00 53.65  1 
ATOM   33465 H  HD11 . ILE I 6  401 64.257  83.975  65.994  I 401  ? 1.00 67.22  1 
ATOM   33466 H  HD12 . ILE I 6  401 64.021  85.102  64.644  I 401  ? 1.00 67.22  1 
ATOM   33467 H  HD13 . ILE I 6  401 65.172  85.495  65.954  I 401  ? 1.00 67.22  1 
ATOM   33468 N  N    . VAL I 6  402 68.846  84.659  61.029  I 402  ? 1.00 61.07  1 
ATOM   33469 C  CA   . VAL I 6  402 69.700  85.373  60.099  I 402  ? 1.00 51.03  1 
ATOM   33470 C  C    . VAL I 6  402 68.811  86.157  59.155  I 402  ? 1.00 57.75  1 
ATOM   33471 O  O    . VAL I 6  402 68.138  85.581  58.315  I 402  ? 1.00 56.29  1 
ATOM   33472 C  CB   . VAL I 6  402 70.619  84.366  59.406  I 402  ? 1.00 58.92  1 
ATOM   33473 C  CG1  . VAL I 6  402 71.612  85.068  58.504  I 402  ? 1.00 63.07  1 
ATOM   33474 C  CG2  . VAL I 6  402 71.429  83.550  60.419  I 402  ? 1.00 61.91  1 
ATOM   33475 H  H    . VAL I 6  402 68.269  83.913  60.668  I 402  ? 1.00 61.07  1 
ATOM   33476 H  HA   . VAL I 6  402 70.336  86.081  60.630  I 402  ? 1.00 51.03  1 
ATOM   33477 H  HB   . VAL I 6  402 70.022  83.685  58.800  I 402  ? 1.00 58.92  1 
ATOM   33478 H  HG11 . VAL I 6  402 72.225  85.753  59.091  I 402  ? 1.00 63.07  1 
ATOM   33479 H  HG12 . VAL I 6  402 72.257  84.334  58.021  I 402  ? 1.00 63.07  1 
ATOM   33480 H  HG13 . VAL I 6  402 71.075  85.621  57.734  I 402  ? 1.00 63.07  1 
ATOM   33481 H  HG21 . VAL I 6  402 70.772  82.885  60.979  I 402  ? 1.00 61.91  1 
ATOM   33482 H  HG22 . VAL I 6  402 71.941  84.214  61.115  I 402  ? 1.00 61.91  1 
ATOM   33483 H  HG23 . VAL I 6  402 72.165  82.934  59.902  I 402  ? 1.00 61.91  1 
ATOM   33484 N  N    . ALA I 6  403 68.773  87.476  59.312  I 403  ? 1.00 67.04  1 
ATOM   33485 C  CA   . ALA I 6  403 67.935  88.349  58.509  I 403  ? 1.00 61.61  1 
ATOM   33486 C  C    . ALA I 6  403 68.350  88.448  57.040  I 403  ? 1.00 59.59  1 
ATOM   33487 O  O    . ALA I 6  403 69.417  88.009  56.634  I 403  ? 1.00 59.05  1 
ATOM   33488 C  CB   . ALA I 6  403 67.900  89.722  59.160  I 403  ? 1.00 79.46  1 
ATOM   33489 H  H    . ALA I 6  403 69.333  87.900  60.037  I 403  ? 1.00 67.04  1 
ATOM   33490 H  HA   . ALA I 6  403 66.922  87.947  58.532  I 403  ? 1.00 61.61  1 
ATOM   33491 H  HB1  . ALA I 6  403 67.102  90.324  58.726  I 403  ? 1.00 79.46  1 
ATOM   33492 H  HB2  . ALA I 6  403 68.854  90.223  58.994  I 403  ? 1.00 79.46  1 
ATOM   33493 H  HB3  . ALA I 6  403 67.717  89.617  60.229  I 403  ? 1.00 79.46  1 
ATOM   33494 N  N    . ALA I 6  404 67.499  89.083  56.246  I 404  ? 1.00 62.58  1 
ATOM   33495 C  CA   . ALA I 6  404 67.687  89.222  54.823  I 404  ? 1.00 52.48  1 
ATOM   33496 C  C    . ALA I 6  404 69.020  89.851  54.423  I 404  ? 1.00 65.78  1 
ATOM   33497 O  O    . ALA I 6  404 69.477  90.826  55.015  I 404  ? 1.00 76.41  1 
ATOM   33498 C  CB   . ALA I 6  404 66.512  90.013  54.265  I 404  ? 1.00 50.76  1 
ATOM   33499 H  H    . ALA I 6  404 66.659  89.476  56.646  I 404  ? 1.00 62.58  1 
ATOM   33500 H  HA   . ALA I 6  404 67.649  88.218  54.400  I 404  ? 1.00 52.48  1 
ATOM   33501 H  HB1  . ALA I 6  404 65.573  89.519  54.517  I 404  ? 1.00 50.76  1 
ATOM   33502 H  HB2  . ALA I 6  404 66.594  90.073  53.180  I 404  ? 1.00 50.76  1 
ATOM   33503 H  HB3  . ALA I 6  404 66.513  91.022  54.676  I 404  ? 1.00 50.76  1 
ATOM   33504 N  N    . GLY I 6  405 69.636  89.294  53.388  I 405  ? 1.00 64.25  1 
ATOM   33505 C  CA   . GLY I 6  405 70.894  89.763  52.821  I 405  ? 1.00 59.99  1 
ATOM   33506 C  C    . GLY I 6  405 72.159  89.547  53.647  I 405  ? 1.00 67.98  1 
ATOM   33507 O  O    . GLY I 6  405 73.229  89.904  53.169  I 405  ? 1.00 74.83  1 
ATOM   33508 H  H    . GLY I 6  405 69.172  88.521  52.934  I 405  ? 1.00 64.25  1 
ATOM   33509 H  HA2  . GLY I 6  405 70.805  90.832  52.627  I 405  ? 1.00 59.99  1 
ATOM   33510 H  HA3  . GLY I 6  405 71.042  89.265  51.863  I 405  ? 1.00 59.99  1 
ATOM   33511 N  N    . VAL I 6  406 72.092  89.000  54.858  I 406  ? 1.00 51.15  1 
ATOM   33512 C  CA   . VAL I 6  406 73.288  88.748  55.673  I 406  ? 1.00 58.27  1 
ATOM   33513 C  C    . VAL I 6  406 74.215  87.766  54.966  I 406  ? 1.00 51.49  1 
ATOM   33514 O  O    . VAL I 6  406 73.758  86.815  54.345  I 406  ? 1.00 72.93  1 
ATOM   33515 C  CB   . VAL I 6  406 72.891  88.241  57.061  I 406  ? 1.00 59.18  1 
ATOM   33516 C  CG1  . VAL I 6  406 74.063  87.751  57.908  I 406  ? 1.00 63.39  1 
ATOM   33517 C  CG2  . VAL I 6  406 72.222  89.348  57.866  I 406  ? 1.00 67.30  1 
ATOM   33518 H  H    . VAL I 6  406 71.191  88.734  55.227  I 406  ? 1.00 51.15  1 
ATOM   33519 H  HA   . VAL I 6  406 73.833  89.684  55.799  I 406  ? 1.00 58.27  1 
ATOM   33520 H  HB   . VAL I 6  406 72.187  87.418  56.944  I 406  ? 1.00 59.18  1 
ATOM   33521 H  HG11 . VAL I 6  406 73.725  87.499  58.913  I 406  ? 1.00 63.39  1 
ATOM   33522 H  HG12 . VAL I 6  406 74.497  86.854  57.466  I 406  ? 1.00 63.39  1 
ATOM   33523 H  HG13 . VAL I 6  406 74.827  88.525  57.988  I 406  ? 1.00 63.39  1 
ATOM   33524 H  HG21 . VAL I 6  406 71.353  89.727  57.329  I 406  ? 1.00 67.30  1 
ATOM   33525 H  HG22 . VAL I 6  406 71.888  88.953  58.825  I 406  ? 1.00 67.30  1 
ATOM   33526 H  HG23 . VAL I 6  406 72.928  90.161  58.035  I 406  ? 1.00 67.30  1 
ATOM   33527 N  N    . VAL I 6  407 75.524  87.973  55.050  I 407  ? 1.00 61.51  1 
ATOM   33528 C  CA   . VAL I 6  407 76.534  87.092  54.448  I 407  ? 1.00 69.05  1 
ATOM   33529 C  C    . VAL I 6  407 77.461  86.595  55.529  I 407  ? 1.00 62.75  1 
ATOM   33530 O  O    . VAL I 6  407 77.958  87.380  56.327  I 407  ? 1.00 69.87  1 
ATOM   33531 C  CB   . VAL I 6  407 77.314  87.753  53.314  I 407  ? 1.00 48.57  1 
ATOM   33532 C  CG1  . VAL I 6  407 78.395  86.834  52.757  I 407  ? 1.00 54.77  1 
ATOM   33533 C  CG2  . VAL I 6  407 76.381  88.101  52.160  I 407  ? 1.00 66.64  1 
ATOM   33534 H  H    . VAL I 6  407 75.847  88.739  55.623  I 407  ? 1.00 61.51  1 
ATOM   33535 H  HA   . VAL I 6  407 76.038  86.220  54.021  I 407  ? 1.00 69.05  1 
ATOM   33536 H  HB   . VAL I 6  407 77.791  88.663  53.676  I 407  ? 1.00 48.57  1 
ATOM   33537 H  HG11 . VAL I 6  407 78.881  87.311  51.906  I 407  ? 1.00 54.77  1 
ATOM   33538 H  HG12 . VAL I 6  407 77.959  85.888  52.435  I 407  ? 1.00 54.77  1 
ATOM   33539 H  HG13 . VAL I 6  407 79.161  86.641  53.507  I 407  ? 1.00 54.77  1 
ATOM   33540 H  HG21 . VAL I 6  407 76.952  88.516  51.329  I 407  ? 1.00 66.64  1 
ATOM   33541 H  HG22 . VAL I 6  407 75.658  88.849  52.484  I 407  ? 1.00 66.64  1 
ATOM   33542 H  HG23 . VAL I 6  407 75.843  87.215  51.823  I 407  ? 1.00 66.64  1 
ATOM   33543 N  N    . ILE I 6  408 77.704  85.294  55.555  I 408  ? 1.00 73.21  1 
ATOM   33544 C  CA   . ILE I 6  408 78.538  84.625  56.543  I 408  ? 1.00 73.60  1 
ATOM   33545 C  C    . ILE I 6  408 79.741  84.002  55.852  I 408  ? 1.00 77.29  1 
ATOM   33546 O  O    . ILE I 6  408 79.595  83.237  54.905  I 408  ? 1.00 77.66  1 
ATOM   33547 C  CB   . ILE I 6  408 77.662  83.635  57.317  I 408  ? 1.00 61.91  1 
ATOM   33548 C  CG1  . ILE I 6  408 76.671  84.407  58.209  I 408  ? 1.00 56.84  1 
ATOM   33549 C  CG2  . ILE I 6  408 78.482  82.697  58.195  I 408  ? 1.00 70.43  1 
ATOM   33550 C  CD1  . ILE I 6  408 75.309  83.726  58.237  I 408  ? 1.00 49.01  1 
ATOM   33551 H  H    . ILE I 6  408 77.221  84.711  54.887  I 408  ? 1.00 73.21  1 
ATOM   33552 H  HA   . ILE I 6  408 78.913  85.355  57.260  I 408  ? 1.00 73.60  1 
ATOM   33553 H  HB   . ILE I 6  408 77.112  83.031  56.595  I 408  ? 1.00 61.91  1 
ATOM   33554 H  HG12 . ILE I 6  408 77.067  84.509  59.219  I 408  ? 1.00 56.84  1 
ATOM   33555 H  HG13 . ILE I 6  408 76.513  85.419  57.835  I 408  ? 1.00 56.84  1 
ATOM   33556 H  HG21 . ILE I 6  408 77.819  82.059  58.779  I 408  ? 1.00 70.43  1 
ATOM   33557 H  HG22 . ILE I 6  408 79.110  83.278  58.870  I 408  ? 1.00 70.43  1 
ATOM   33558 H  HG23 . ILE I 6  408 79.112  82.056  57.577  I 408  ? 1.00 70.43  1 
ATOM   33559 H  HD11 . ILE I 6  408 74.871  83.736  57.239  I 408  ? 1.00 49.01  1 
ATOM   33560 H  HD12 . ILE I 6  408 75.408  82.696  58.579  I 408  ? 1.00 49.01  1 
ATOM   33561 H  HD13 . ILE I 6  408 74.653  84.268  58.918  I 408  ? 1.00 49.01  1 
ATOM   33562 N  N    . GLY I 6  409 80.937  84.350  56.306  I 409  ? 1.00 75.01  1 
ATOM   33563 C  CA   . GLY I 6  409 82.188  83.876  55.739  I 409  ? 1.00 79.91  1 
ATOM   33564 C  C    . GLY I 6  409 82.494  82.427  56.074  I 409  ? 1.00 70.77  1 
ATOM   33565 O  O    . GLY I 6  409 81.986  81.900  57.052  I 409  ? 1.00 72.00  1 
ATOM   33566 H  H    . GLY I 6  409 80.981  84.946  57.120  I 409  ? 1.00 75.01  1 
ATOM   33567 H  HA2  . GLY I 6  409 82.166  83.997  54.656  I 409  ? 1.00 79.91  1 
ATOM   33568 H  HA3  . GLY I 6  409 83.000  84.486  56.135  I 409  ? 1.00 79.91  1 
ATOM   33569 N  N    . ASP I 6  410 83.351  81.786  55.290  I 410  ? 1.00 72.23  1 
ATOM   33570 C  CA   . ASP I 6  410 83.740  80.399  55.503  I 410  ? 1.00 63.71  1 
ATOM   33571 C  C    . ASP I 6  410 84.269  80.152  56.921  I 410  ? 1.00 68.01  1 
ATOM   33572 O  O    . ASP I 6  410 84.847  81.033  57.546  I 410  ? 1.00 81.22  1 
ATOM   33573 C  CB   . ASP I 6  410 84.817  79.959  54.503  I 410  ? 1.00 57.59  1 
ATOM   33574 C  CG   . ASP I 6  410 84.474  80.036  53.016  I 410  ? 1.00 68.94  1 
ATOM   33575 O  OD1  . ASP I 6  410 83.342  80.393  52.642  I 410  ? 1.00 70.98  1 
ATOM   33576 O  OD2  . ASP I 6  410 85.363  79.712  52.204  I 410  ? 1.00 65.92  1 
ATOM   33577 H  H    . ASP I 6  410 83.737  82.272  54.493  I 410  ? 1.00 72.23  1 
ATOM   33578 H  HA   . ASP I 6  410 82.859  79.773  55.356  I 410  ? 1.00 63.71  1 
ATOM   33579 H  HB2  . ASP I 6  410 85.081  78.925  54.728  I 410  ? 1.00 57.59  1 
ATOM   33580 H  HB3  . ASP I 6  410 85.707  80.562  54.680  I 410  ? 1.00 57.59  1 
ATOM   33581 N  N    . ASN I 6  411 84.117  78.932  57.417  I 411  ? 1.00 67.14  1 
ATOM   33582 C  CA   . ASN I 6  411 84.559  78.464  58.726  I 411  ? 1.00 56.03  1 
ATOM   33583 C  C    . ASN I 6  411 83.917  79.159  59.939  I 411  ? 1.00 60.74  1 
ATOM   33584 O  O    . ASN I 6  411 84.437  79.058  61.047  I 411  ? 1.00 79.70  1 
ATOM   33585 C  CB   . ASN I 6  411 86.095  78.436  58.791  I 411  ? 1.00 66.70  1 
ATOM   33586 C  CG   . ASN I 6  411 86.790  77.984  57.519  I 411  ? 1.00 82.74  1 
ATOM   33587 O  OD1  . ASN I 6  411 86.534  76.925  56.973  I 411  ? 1.00 89.60  1 
ATOM   33588 N  ND2  . ASN I 6  411 87.712  78.759  57.007  I 411  ? 1.00 79.09  1 
ATOM   33589 H  H    . ASN I 6  411 83.657  78.259  56.821  I 411  ? 1.00 67.14  1 
ATOM   33590 H  HA   . ASN I 6  411 84.229  77.427  58.795  I 411  ? 1.00 56.03  1 
ATOM   33591 H  HB2  . ASN I 6  411 86.407  77.774  59.599  I 411  ? 1.00 66.70  1 
ATOM   33592 H  HB3  . ASN I 6  411 86.447  79.437  59.039  I 411  ? 1.00 66.70  1 
ATOM   33593 H  HD21 . ASN I 6  411 87.938  79.639  57.448  I 411  ? 1.00 79.09  1 
ATOM   33594 H  HD22 . ASN I 6  411 88.180  78.456  56.165  I 411  ? 1.00 79.09  1 
ATOM   33595 N  N    . THR I 6  412 82.793  79.850  59.777  I 412  ? 1.00 52.17  1 
ATOM   33596 C  CA   . THR I 6  412 82.106  80.569  60.863  I 412  ? 1.00 66.09  1 
ATOM   33597 C  C    . THR I 6  412 81.104  79.729  61.650  I 412  ? 1.00 67.39  1 
ATOM   33598 O  O    . THR I 6  412 80.394  78.905  61.092  I 412  ? 1.00 67.86  1 
ATOM   33599 C  CB   . THR I 6  412 81.368  81.780  60.294  I 412  ? 1.00 61.20  1 
ATOM   33600 O  OG1  . THR I 6  412 82.261  82.558  59.562  I 412  ? 1.00 75.02  1 
ATOM   33601 C  CG2  . THR I 6  412 80.785  82.704  61.355  I 412  ? 1.00 69.07  1 
ATOM   33602 H  H    . THR I 6  412 82.406  79.916  58.847  I 412  ? 1.00 52.17  1 
ATOM   33603 H  HA   . THR I 6  412 82.853  80.941  61.563  I 412  ? 1.00 66.09  1 
ATOM   33604 H  HB   . THR I 6  412 80.572  81.445  59.629  I 412  ? 1.00 61.20  1 
ATOM   33605 H  HG1  . THR I 6  412 82.205  82.251  58.654  I 412  ? 1.00 75.02  1 
ATOM   33606 H  HG21 . THR I 6  412 80.421  83.618  60.885  I 412  ? 1.00 69.07  1 
ATOM   33607 H  HG22 . THR I 6  412 81.546  82.962  62.091  I 412  ? 1.00 69.07  1 
ATOM   33608 H  HG23 . THR I 6  412 79.941  82.225  61.851  I 412  ? 1.00 69.07  1 
ATOM   33609 N  N    . ILE I 6  413 80.992  79.959  62.955  I 413  ? 1.00 72.95  1 
ATOM   33610 C  CA   . ILE I 6  413 80.032  79.292  63.836  I 413  ? 1.00 58.16  1 
ATOM   33611 C  C    . ILE I 6  413 79.107  80.338  64.447  I 413  ? 1.00 63.19  1 
ATOM   33612 O  O    . ILE I 6  413 79.577  81.304  65.038  I 413  ? 1.00 88.93  1 
ATOM   33613 C  CB   . ILE I 6  413 80.740  78.445  64.908  I 413  ? 1.00 62.58  1 
ATOM   33614 C  CG1  . ILE I 6  413 81.606  77.369  64.221  I 413  ? 1.00 68.88  1 
ATOM   33615 C  CG2  . ILE I 6  413 79.711  77.830  65.866  I 413  ? 1.00 58.57  1 
ATOM   33616 C  CD1  . ILE I 6  413 82.182  76.296  65.143  I 413  ? 1.00 65.26  1 
ATOM   33617 H  H    . ILE I 6  413 81.583  80.664  63.371  I 413  ? 1.00 72.95  1 
ATOM   33618 H  HA   . ILE I 6  413 79.415  78.613  63.247  I 413  ? 1.00 58.16  1 
ATOM   33619 H  HB   . ILE I 6  413 81.397  79.089  65.493  I 413  ? 1.00 62.58  1 
ATOM   33620 H  HG12 . ILE I 6  413 81.025  76.873  63.443  I 413  ? 1.00 68.88  1 
ATOM   33621 H  HG13 . ILE I 6  413 82.447  77.864  63.733  I 413  ? 1.00 68.88  1 
ATOM   33622 H  HG21 . ILE I 6  413 80.212  77.257  66.646  I 413  ? 1.00 58.57  1 
ATOM   33623 H  HG22 . ILE I 6  413 79.027  77.179  65.321  I 413  ? 1.00 58.57  1 
ATOM   33624 H  HG23 . ILE I 6  413 79.140  78.608  66.373  I 413  ? 1.00 58.57  1 
ATOM   33625 H  HD11 . ILE I 6  413 82.889  75.685  64.583  I 413  ? 1.00 65.26  1 
ATOM   33626 H  HD12 . ILE I 6  413 81.388  75.648  65.515  I 413  ? 1.00 65.26  1 
ATOM   33627 H  HD13 . ILE I 6  413 82.700  76.765  65.979  I 413  ? 1.00 65.26  1 
ATOM   33628 N  N    . ILE I 6  414 77.794  80.162  64.324  I 414  ? 1.00 75.78  1 
ATOM   33629 C  CA   . ILE I 6  414 76.790  81.069  64.888  I 414  ? 1.00 77.48  1 
ATOM   33630 C  C    . ILE I 6  414 76.109  80.339  66.026  I 414  ? 1.00 64.51  1 
ATOM   33631 O  O    . ILE I 6  414 75.426  79.349  65.813  I 414  ? 1.00 70.40  1 
ATOM   33632 C  CB   . ILE I 6  414 75.813  81.544  63.816  I 414  ? 1.00 65.16  1 
ATOM   33633 C  CG1  . ILE I 6  414 76.559  82.421  62.805  I 414  ? 1.00 69.08  1 
ATOM   33634 C  CG2  . ILE I 6  414 74.671  82.357  64.436  I 414  ? 1.00 58.60  1 
ATOM   33635 C  CD1  . ILE I 6  414 75.875  82.432  61.450  I 414  ? 1.00 70.98  1 
ATOM   33636 H  H    . ILE I 6  414 77.467  79.349  63.822  I 414  ? 1.00 75.78  1 
ATOM   33637 H  HA   . ILE I 6  414 77.275  81.956  65.297  I 414  ? 1.00 77.48  1 
ATOM   33638 H  HB   . ILE I 6  414 75.399  80.672  63.309  I 414  ? 1.00 65.16  1 
ATOM   33639 H  HG12 . ILE I 6  414 76.640  83.439  63.184  I 414  ? 1.00 69.08  1 
ATOM   33640 H  HG13 . ILE I 6  414 77.571  82.051  62.640  I 414  ? 1.00 69.08  1 
ATOM   33641 H  HG21 . ILE I 6  414 74.010  82.737  63.658  I 414  ? 1.00 58.60  1 
ATOM   33642 H  HG22 . ILE I 6  414 75.071  83.198  65.002  I 414  ? 1.00 58.60  1 
ATOM   33643 H  HG23 . ILE I 6  414 74.074  81.732  65.101  I 414  ? 1.00 58.60  1 
ATOM   33644 H  HD11 . ILE I 6  414 76.380  83.168  60.824  I 414  ? 1.00 70.98  1 
ATOM   33645 H  HD12 . ILE I 6  414 74.823  82.703  61.540  I 414  ? 1.00 70.98  1 
ATOM   33646 H  HD13 . ILE I 6  414 75.967  81.454  60.978  I 414  ? 1.00 70.98  1 
ATOM   33647 N  N    . GLU I 6  415 76.311  80.840  67.235  I 415  ? 1.00 78.90  1 
ATOM   33648 C  CA   . GLU I 6  415 75.814  80.248  68.470  I 415  ? 1.00 85.32  1 
ATOM   33649 C  C    . GLU I 6  415 74.303  80.310  68.655  I 415  ? 1.00 79.42  1 
ATOM   33650 O  O    . GLU I 6  415 73.608  81.122  68.047  I 415  ? 1.00 69.29  1 
ATOM   33651 C  CB   . GLU I 6  415 76.504  80.905  69.672  I 415  ? 1.00 92.65  1 
ATOM   33652 C  CG   . GLU I 6  415 78.010  80.621  69.718  I 415  ? 1.00 96.40  1 
ATOM   33653 C  CD   . GLU I 6  415 78.672  81.334  70.897  I 415  ? 1.00 104.36 1 
ATOM   33654 O  OE1  . GLU I 6  415 78.549  82.576  70.993  I 415  ? 1.00 101.07 1 
ATOM   33655 O  OE2  . GLU I 6  415 79.319  80.660  71.729  I 415  ? 1.00 97.69  1 
ATOM   33656 H  H    . GLU I 6  415 76.886  81.666  67.314  I 415  ? 1.00 78.90  1 
ATOM   33657 H  HA   . GLU I 6  415 76.095  79.195  68.463  I 415  ? 1.00 85.32  1 
ATOM   33658 H  HB2  . GLU I 6  415 76.328  81.980  69.631  I 415  ? 1.00 92.65  1 
ATOM   33659 H  HB3  . GLU I 6  415 76.063  80.525  70.594  I 415  ? 1.00 92.65  1 
ATOM   33660 H  HG2  . GLU I 6  415 78.163  79.545  69.792  I 415  ? 1.00 96.40  1 
ATOM   33661 H  HG3  . GLU I 6  415 78.476  80.964  68.794  I 415  ? 1.00 96.40  1 
ATOM   33662 N  N    . LYS I 6  416 73.803  79.465  69.558  I 416  ? 1.00 81.98  1 
ATOM   33663 C  CA   . LYS I 6  416 72.387  79.375  69.890  I 416  ? 1.00 83.16  1 
ATOM   33664 C  C    . LYS I 6  416 71.761  80.730  70.157  I 416  ? 1.00 77.72  1 
ATOM   33665 O  O    . LYS I 6  416 72.350  81.592  70.798  I 416  ? 1.00 67.55  1 
ATOM   33666 C  CB   . LYS I 6  416 72.153  78.498  71.124  I 416  ? 1.00 70.83  1 
ATOM   33667 C  CG   . LYS I 6  416 72.353  77.012  70.851  I 416  ? 1.00 97.50  1 
ATOM   33668 C  CD   . LYS I 6  416 72.106  76.196  72.118  I 416  ? 1.00 99.19  1 
ATOM   33669 C  CE   . LYS I 6  416 72.452  74.731  71.850  I 416  ? 1.00 102.82 1 
ATOM   33670 N  NZ   . LYS I 6  416 72.330  73.918  73.080  I 416  ? 1.00 88.13  1 
ATOM   33671 H  H    . LYS I 6  416 74.427  78.764  69.929  I 416  ? 1.00 81.98  1 
ATOM   33672 H  HA   . LYS I 6  416 71.877  78.933  69.034  I 416  ? 1.00 83.16  1 
ATOM   33673 H  HB2  . LYS I 6  416 71.126  78.632  71.464  I 416  ? 1.00 70.83  1 
ATOM   33674 H  HB3  . LYS I 6  416 72.818  78.818  71.926  I 416  ? 1.00 70.83  1 
ATOM   33675 H  HG2  . LYS I 6  416 71.664  76.688  70.071  I 416  ? 1.00 97.50  1 
ATOM   33676 H  HG3  . LYS I 6  416 73.378  76.844  70.519  I 416  ? 1.00 97.50  1 
ATOM   33677 H  HD2  . LYS I 6  416 71.060  76.285  72.411  I 416  ? 1.00 99.19  1 
ATOM   33678 H  HD3  . LYS I 6  416 72.739  76.576  72.920  I 416  ? 1.00 99.19  1 
ATOM   33679 H  HE2  . LYS I 6  416 71.788  74.347  71.076  I 416  ? 1.00 102.82 1 
ATOM   33680 H  HE3  . LYS I 6  416 73.473  74.677  71.473  I 416  ? 1.00 102.82 1 
ATOM   33681 H  HZ1  . LYS I 6  416 72.563  72.952  72.899  I 416  ? 1.00 88.13  1 
ATOM   33682 H  HZ2  . LYS I 6  416 72.953  74.255  73.800  I 416  ? 1.00 88.13  1 
ATOM   33683 H  HZ3  . LYS I 6  416 71.388  73.946  73.442  I 416  ? 1.00 88.13  1 
ATOM   33684 N  N    . ASN I 6  417 70.528  80.880  69.704  I 417  ? 1.00 71.44  1 
ATOM   33685 C  CA   . ASN I 6  417 69.676  82.049  69.865  I 417  ? 1.00 69.42  1 
ATOM   33686 C  C    . ASN I 6  417 70.174  83.390  69.306  I 417  ? 1.00 81.98  1 
ATOM   33687 O  O    . ASN I 6  417 69.419  84.358  69.361  I 417  ? 1.00 79.02  1 
ATOM   33688 C  CB   . ASN I 6  417 69.272  82.165  71.341  I 417  ? 1.00 62.99  1 
ATOM   33689 C  CG   . ASN I 6  417 68.754  80.876  71.934  I 417  ? 1.00 66.03  1 
ATOM   33690 O  OD1  . ASN I 6  417 67.882  80.225  71.390  I 417  ? 1.00 82.72  1 
ATOM   33691 N  ND2  . ASN I 6  417 69.270  80.459  73.060  I 417  ? 1.00 81.56  1 
ATOM   33692 H  H    . ASN I 6  417 70.130  80.073  69.246  I 417  ? 1.00 71.44  1 
ATOM   33693 H  HA   . ASN I 6  417 68.758  81.840  69.315  I 417  ? 1.00 69.42  1 
ATOM   33694 H  HB2  . ASN I 6  417 68.486  82.914  71.445  I 417  ? 1.00 62.99  1 
ATOM   33695 H  HB3  . ASN I 6  417 70.128  82.509  71.921  I 417  ? 1.00 62.99  1 
ATOM   33696 H  HD21 . ASN I 6  417 69.982  81.001  73.529  I 417  ? 1.00 81.56  1 
ATOM   33697 H  HD22 . ASN I 6  417 68.911  79.604  73.460  I 417  ? 1.00 81.56  1 
ATOM   33698 N  N    . LYS I 6  418 71.387  83.507  68.758  I 418  ? 1.00 79.37  1 
ATOM   33699 C  CA   . LYS I 6  418 71.888  84.800  68.259  I 418  ? 1.00 85.94  1 
ATOM   33700 C  C    . LYS I 6  418 71.189  85.244  66.982  I 418  ? 1.00 88.42  1 
ATOM   33701 O  O    . LYS I 6  418 70.882  84.441  66.110  I 418  ? 1.00 76.80  1 
ATOM   33702 C  CB   . LYS I 6  418 73.426  84.829  68.195  I 418  ? 1.00 82.43  1 
ATOM   33703 C  CG   . LYS I 6  418 73.952  84.807  69.640  I 418  ? 1.00 85.38  1 
ATOM   33704 C  CD   . LYS I 6  418 75.460  84.997  69.780  I 418  ? 1.00 98.21  1 
ATOM   33705 C  CE   . LYS I 6  418 75.795  84.894  71.273  I 418  ? 1.00 104.26 1 
ATOM   33706 N  NZ   . LYS I 6  418 77.251  84.927  71.527  I 418  ? 1.00 92.69  1 
ATOM   33707 H  H    . LYS I 6  418 71.996  82.702  68.726  I 418  ? 1.00 79.37  1 
ATOM   33708 H  HA   . LYS I 6  418 71.604  85.549  68.999  I 418  ? 1.00 85.94  1 
ATOM   33709 H  HB2  . LYS I 6  418 73.806  83.975  67.634  I 418  ? 1.00 82.43  1 
ATOM   33710 H  HB3  . LYS I 6  418 73.757  85.749  67.713  I 418  ? 1.00 82.43  1 
ATOM   33711 H  HG2  . LYS I 6  418 73.463  85.599  70.207  I 418  ? 1.00 85.38  1 
ATOM   33712 H  HG3  . LYS I 6  418 73.687  83.852  70.096  I 418  ? 1.00 85.38  1 
ATOM   33713 H  HD2  . LYS I 6  418 75.980  84.223  69.217  I 418  ? 1.00 98.21  1 
ATOM   33714 H  HD3  . LYS I 6  418 75.744  85.978  69.398  I 418  ? 1.00 98.21  1 
ATOM   33715 H  HE2  . LYS I 6  418 75.311  85.723  71.789  I 418  ? 1.00 104.26 1 
ATOM   33716 H  HE3  . LYS I 6  418 75.377  83.967  71.665  I 418  ? 1.00 104.26 1 
ATOM   33717 H  HZ1  . LYS I 6  418 77.707  84.092  71.188  I 418  ? 1.00 92.69  1 
ATOM   33718 H  HZ2  . LYS I 6  418 77.684  85.727  71.086  I 418  ? 1.00 92.69  1 
ATOM   33719 H  HZ3  . LYS I 6  418 77.443  84.976  72.517  I 418  ? 1.00 92.69  1 
ATOM   33720 N  N    . ARG I 6  419 70.918  86.545  66.880  I 419  ? 1.00 84.56  1 
ATOM   33721 C  CA   . ARG I 6  419 70.209  87.163  65.758  I 419  ? 1.00 74.79  1 
ATOM   33722 C  C    . ARG I 6  419 71.113  88.097  64.991  I 419  ? 1.00 72.32  1 
ATOM   33723 O  O    . ARG I 6  419 71.703  88.982  65.589  I 419  ? 1.00 77.74  1 
ATOM   33724 C  CB   . ARG I 6  419 68.959  87.882  66.255  I 419  ? 1.00 76.89  1 
ATOM   33725 C  CG   . ARG I 6  419 68.105  86.982  67.143  I 419  ? 1.00 66.55  1 
ATOM   33726 C  CD   . ARG I 6  419 66.741  87.595  67.408  I 419  ? 1.00 80.97  1 
ATOM   33727 N  NE   . ARG I 6  419 66.028  86.808  68.419  I 419  ? 1.00 89.78  1 
ATOM   33728 C  CZ   . ARG I 6  419 64.798  87.001  68.833  I 419  ? 1.00 102.23 1 
ATOM   33729 N  NH1  . ARG I 6  419 64.355  86.303  69.829  I 419  ? 1.00 90.38  1 
ATOM   33730 N  NH2  . ARG I 6  419 63.996  87.869  68.290  I 419  ? 1.00 90.55  1 
ATOM   33731 H  H    . ARG I 6  419 71.231  87.148  67.628  I 419  ? 1.00 84.56  1 
ATOM   33732 H  HA   . ARG I 6  419 69.889  86.379  65.072  I 419  ? 1.00 74.79  1 
ATOM   33733 H  HB2  . ARG I 6  419 69.240  88.769  66.822  I 419  ? 1.00 76.89  1 
ATOM   33734 H  HB3  . ARG I 6  419 68.380  88.182  65.381  I 419  ? 1.00 76.89  1 
ATOM   33735 H  HG2  . ARG I 6  419 67.974  86.007  66.674  I 419  ? 1.00 66.55  1 
ATOM   33736 H  HG3  . ARG I 6  419 68.612  86.846  68.098  I 419  ? 1.00 66.55  1 
ATOM   33737 H  HD2  . ARG I 6  419 66.873  88.614  67.773  I 419  ? 1.00 80.97  1 
ATOM   33738 H  HD3  . ARG I 6  419 66.172  87.617  66.479  I 419  ? 1.00 80.97  1 
ATOM   33739 H  HE   . ARG I 6  419 66.555  86.099  68.908  I 419  ? 1.00 89.78  1 
ATOM   33740 H  HH11 . ARG I 6  419 64.955  85.627  70.279  I 419  ? 1.00 90.38  1 
ATOM   33741 H  HH12 . ARG I 6  419 63.417  86.447  70.174  I 419  ? 1.00 90.38  1 
ATOM   33742 H  HH21 . ARG I 6  419 64.292  88.411  67.491  I 419  ? 1.00 90.55  1 
ATOM   33743 H  HH22 . ARG I 6  419 63.054  87.969  68.641  I 419  ? 1.00 90.55  1 
ATOM   33744 N  N    . LEU I 6  420 71.175  87.960  63.678  I 420  ? 1.00 73.64  1 
ATOM   33745 C  CA   . LEU I 6  420 72.039  88.749  62.809  I 420  ? 1.00 63.86  1 
ATOM   33746 C  C    . LEU I 6  420 71.241  89.597  61.833  I 420  ? 1.00 77.70  1 
ATOM   33747 O  O    . LEU I 6  420 70.191  89.177  61.359  I 420  ? 1.00 78.66  1 
ATOM   33748 C  CB   . LEU I 6  420 72.961  87.815  62.013  I 420  ? 1.00 69.99  1 
ATOM   33749 C  CG   . LEU I 6  420 73.702  86.733  62.803  I 420  ? 1.00 66.63  1 
ATOM   33750 C  CD1  . LEU I 6  420 74.587  85.958  61.842  I 420  ? 1.00 48.91  1 
ATOM   33751 C  CD2  . LEU I 6  420 74.596  87.321  63.876  I 420  ? 1.00 69.72  1 
ATOM   33752 H  H    . LEU I 6  420 70.607  87.242  63.252  I 420  ? 1.00 73.64  1 
ATOM   33753 H  HA   . LEU I 6  420 72.660  89.416  63.408  I 420  ? 1.00 63.86  1 
ATOM   33754 H  HB2  . LEU I 6  420 72.360  87.311  61.256  I 420  ? 1.00 69.99  1 
ATOM   33755 H  HB3  . LEU I 6  420 73.695  88.428  61.491  I 420  ? 1.00 69.99  1 
ATOM   33756 H  HG   . LEU I 6  420 72.991  86.044  63.260  I 420  ? 1.00 66.63  1 
ATOM   33757 H  HD11 . LEU I 6  420 75.112  85.173  62.386  I 420  ? 1.00 48.91  1 
ATOM   33758 H  HD12 . LEU I 6  420 75.319  86.621  61.381  I 420  ? 1.00 48.91  1 
ATOM   33759 H  HD13 . LEU I 6  420 73.979  85.497  61.064  I 420  ? 1.00 48.91  1 
ATOM   33760 H  HD21 . LEU I 6  420 75.141  86.521  64.377  I 420  ? 1.00 69.72  1 
ATOM   33761 H  HD22 . LEU I 6  420 73.998  87.848  64.620  I 420  ? 1.00 69.72  1 
ATOM   33762 H  HD23 . LEU I 6  420 75.307  88.012  63.424  I 420  ? 1.00 69.72  1 
ATOM   33763 N  N    . THR I 6  421 71.743  90.778  61.494  I 421  ? 1.00 91.59  1 
ATOM   33764 C  CA   . THR I 6  421 71.097  91.693  60.550  I 421  ? 1.00 95.50  1 
ATOM   33765 C  C    . THR I 6  421 72.080  92.597  59.828  I 421  ? 1.00 88.60  1 
ATOM   33766 O  O    . THR I 6  421 73.209  92.770  60.261  I 421  ? 1.00 85.64  1 
ATOM   33767 C  CB   . THR I 6  421 70.024  92.526  61.257  I 421  ? 1.00 91.71  1 
ATOM   33768 O  OG1  . THR I 6  421 69.255  93.217  60.305  I 421  ? 1.00 97.27  1 
ATOM   33769 C  CG2  . THR I 6  421 70.582  93.575  62.203  I 421  ? 1.00 78.25  1 
ATOM   33770 H  H    . THR I 6  421 72.592  91.093  61.941  I 421  ? 1.00 91.59  1 
ATOM   33771 H  HA   . THR I 6  421 70.609  91.092  59.782  I 421  ? 1.00 95.50  1 
ATOM   33772 H  HB   . THR I 6  421 69.376  91.859  61.825  I 421  ? 1.00 91.71  1 
ATOM   33773 H  HG1  . THR I 6  421 68.498  92.676  60.066  I 421  ? 1.00 97.27  1 
ATOM   33774 H  HG21 . THR I 6  421 71.139  94.334  61.654  I 421  ? 1.00 78.25  1 
ATOM   33775 H  HG22 . THR I 6  421 71.241  93.106  62.934  I 421  ? 1.00 78.25  1 
ATOM   33776 H  HG23 . THR I 6  421 69.759  94.060  62.727  I 421  ? 1.00 78.25  1 
ATOM   33777 N  N    . THR I 6  422 71.668  93.143  58.694  I 422  ? 1.00 92.68  1 
ATOM   33778 C  CA   . THR I 6  422 72.430  94.105  57.899  I 422  ? 1.00 90.08  1 
ATOM   33779 C  C    . THR I 6  422 72.085  95.541  58.279  I 422  ? 1.00 107.02 1 
ATOM   33780 O  O    . THR I 6  422 72.882  96.440  58.024  I 422  ? 1.00 112.07 1 
ATOM   33781 C  CB   . THR I 6  422 72.108  93.938  56.416  I 422  ? 1.00 85.34  1 
ATOM   33782 O  OG1  . THR I 6  422 70.715  93.917  56.247  I 422  ? 1.00 111.81 1 
ATOM   33783 C  CG2  . THR I 6  422 72.674  92.650  55.847  I 422  ? 1.00 101.59 1 
ATOM   33784 H  H    . THR I 6  422 70.738  92.930  58.363  I 422  ? 1.00 92.68  1 
ATOM   33785 H  HA   . THR I 6  422 73.501  93.965  58.046  I 422  ? 1.00 90.08  1 
ATOM   33786 H  HB   . THR I 6  422 72.530  94.773  55.857  I 422  ? 1.00 85.34  1 
ATOM   33787 H  HG1  . THR I 6  422 70.534  93.613  55.354  I 422  ? 1.00 111.81 1 
ATOM   33788 H  HG21 . THR I 6  422 72.525  92.630  54.768  I 422  ? 1.00 101.59 1 
ATOM   33789 H  HG22 . THR I 6  422 72.175  91.790  56.295  I 422  ? 1.00 101.59 1 
ATOM   33790 H  HG23 . THR I 6  422 73.743  92.595  56.054  I 422  ? 1.00 101.59 1 
ATOM   33791 N  N    . PHE I 6  423 70.929  95.775  58.908  I 423  ? 1.00 110.59 1 
ATOM   33792 C  CA   . PHE I 6  423 70.447  97.096  59.300  I 423  ? 1.00 106.27 1 
ATOM   33793 C  C    . PHE I 6  423 71.346  97.814  60.309  I 423  ? 1.00 135.66 1 
ATOM   33794 O  O    . PHE I 6  423 71.473  97.401  61.462  I 423  ? 1.00 135.66 1 
ATOM   33795 C  CB   . PHE I 6  423 69.030  96.972  59.872  I 423  ? 1.00 101.17 1 
ATOM   33796 C  CG   . PHE I 6  423 67.957  96.956  58.810  I 423  ? 1.00 107.14 1 
ATOM   33797 C  CD1  . PHE I 6  423 67.707  95.794  58.063  I 423  ? 1.00 113.17 1 
ATOM   33798 C  CD2  . PHE I 6  423 67.219  98.122  58.548  I 423  ? 1.00 98.23  1 
ATOM   33799 C  CE1  . PHE I 6  423 66.729  95.797  57.057  I 423  ? 1.00 106.77 1 
ATOM   33800 C  CE2  . PHE I 6  423 66.237  98.124  57.547  I 423  ? 1.00 104.28 1 
ATOM   33801 C  CZ   . PHE I 6  423 65.995  96.963  56.799  I 423  ? 1.00 108.05 1 
ATOM   33802 H  H    . PHE I 6  423 70.342  94.984  59.130  I 423  ? 1.00 110.59 1 
ATOM   33803 H  HA   . PHE I 6  423 70.390  97.722  58.409  I 423  ? 1.00 106.27 1 
ATOM   33804 H  HB2  . PHE I 6  423 68.951  96.076  60.487  I 423  ? 1.00 101.17 1 
ATOM   33805 H  HB3  . PHE I 6  423 68.836  97.822  60.526  I 423  ? 1.00 101.17 1 
ATOM   33806 H  HD1  . PHE I 6  423 68.270  94.893  58.256  I 423  ? 1.00 113.17 1 
ATOM   33807 H  HD2  . PHE I 6  423 67.404  99.023  59.115  I 423  ? 1.00 98.23  1 
ATOM   33808 H  HE1  . PHE I 6  423 66.542  94.903  56.480  I 423  ? 1.00 106.77 1 
ATOM   33809 H  HE2  . PHE I 6  423 65.669  99.021  57.349  I 423  ? 1.00 104.28 1 
ATOM   33810 H  HZ   . PHE I 6  423 65.240  96.966  56.027  I 423  ? 1.00 108.05 1 
ATOM   33811 N  N    . GLU I 6  424 71.916  98.950  59.907  I 424  ? 1.00 152.72 1 
ATOM   33812 C  CA   . GLU I 6  424 72.754  99.783  60.781  I 424  ? 1.00 144.29 1 
ATOM   33813 C  C    . GLU I 6  424 71.913  100.360 61.934  I 424  ? 1.00 137.00 1 
ATOM   33814 O  O    . GLU I 6  424 72.356  100.423 63.078  I 424  ? 1.00 129.14 1 
ATOM   33815 C  CB   . GLU I 6  424 73.382  100.940 59.980  I 424  ? 1.00 131.93 1 
ATOM   33816 C  CG   . GLU I 6  424 74.201  100.511 58.748  I 424  ? 1.00 155.31 1 
ATOM   33817 C  CD   . GLU I 6  424 74.835  101.701 57.993  I 424  ? 1.00 154.10 1 
ATOM   33818 O  OE1  . GLU I 6  424 74.759  102.862 58.459  I 424  ? 1.00 156.37 1 
ATOM   33819 O  OE2  . GLU I 6  424 75.397  101.481 56.895  I 424  ? 1.00 136.58 1 
ATOM   33820 H  H    . GLU I 6  424 71.809  99.231  58.943  I 424  ? 1.00 152.72 1 
ATOM   33821 H  HA   . GLU I 6  424 73.560  99.183  61.206  I 424  ? 1.00 144.29 1 
ATOM   33822 H  HB2  . GLU I 6  424 72.584  101.605 59.649  I 424  ? 1.00 131.93 1 
ATOM   33823 H  HB3  . GLU I 6  424 74.032  101.497 60.656  I 424  ? 1.00 131.93 1 
ATOM   33824 H  HG2  . GLU I 6  424 74.982  99.821  59.067  I 424  ? 1.00 155.31 1 
ATOM   33825 H  HG3  . GLU I 6  424 73.546  99.974  58.063  I 424  ? 1.00 155.31 1 
ATOM   33826 N  N    . SER I 6  425 70.654  100.693 61.643  I 425  ? 1.00 176.65 1 
ATOM   33827 C  CA   . SER I 6  425 69.677  101.288 62.558  I 425  ? 1.00 175.91 1 
ATOM   33828 C  C    . SER I 6  425 69.468  100.529 63.865  I 425  ? 1.00 159.92 1 
ATOM   33829 O  O    . SER I 6  425 69.305  101.143 64.917  I 425  ? 1.00 129.62 1 
ATOM   33830 C  CB   . SER I 6  425 68.322  101.360 61.851  I 425  ? 1.00 161.79 1 
ATOM   33831 O  OG   . SER I 6  425 68.469  101.900 60.552  I 425  ? 1.00 163.71 1 
ATOM   33832 H  H    . SER I 6  425 70.372  100.641 60.675  I 425  ? 1.00 176.65 1 
ATOM   33833 H  HA   . SER I 6  425 69.994  102.302 62.802  I 425  ? 1.00 175.91 1 
ATOM   33834 H  HB2  . SER I 6  425 67.901  100.359 61.765  I 425  ? 1.00 161.79 1 
ATOM   33835 H  HB3  . SER I 6  425 67.644  101.980 62.437  I 425  ? 1.00 161.79 1 
ATOM   33836 H  HG   . SER I 6  425 67.593  102.098 60.211  I 425  ? 1.00 163.71 1 
ATOM   33837 N  N    . HIS I 6  426 69.503  99.198  63.808  I 426  ? 1.00 165.14 1 
ATOM   33838 C  CA   . HIS I 6  426 69.281  98.308  64.950  I 426  ? 1.00 140.69 1 
ATOM   33839 C  C    . HIS I 6  426 70.500  97.445  65.270  I 426  ? 1.00 154.95 1 
ATOM   33840 O  O    . HIS I 6  426 70.375  96.346  65.802  I 426  ? 1.00 169.53 1 
ATOM   33841 C  CB   . HIS I 6  426 68.004  97.492  64.729  I 426  ? 1.00 133.86 1 
ATOM   33842 C  CG   . HIS I 6  426 66.744  98.318  64.709  I 426  ? 1.00 133.68 1 
ATOM   33843 N  ND1  . HIS I 6  426 66.326  99.150  63.667  I 426  ? 1.00 160.75 1 
ATOM   33844 C  CD2  . HIS I 6  426 65.827  98.373  65.715  I 426  ? 1.00 146.27 1 
ATOM   33845 C  CE1  . HIS I 6  426 65.165  99.688  64.070  I 426  ? 1.00 166.44 1 
ATOM   33846 N  NE2  . HIS I 6  426 64.841  99.236  65.294  I 426  ? 1.00 172.89 1 
ATOM   33847 H  H    . HIS I 6  426 69.656  98.774  62.904  I 426  ? 1.00 165.14 1 
ATOM   33848 H  HA   . HIS I 6  426 69.120  98.910  65.844  I 426  ? 1.00 140.69 1 
ATOM   33849 H  HB2  . HIS I 6  426 67.903  96.766  65.536  I 426  ? 1.00 133.86 1 
ATOM   33850 H  HB3  . HIS I 6  426 68.085  96.943  63.791  I 426  ? 1.00 133.86 1 
ATOM   33851 H  HD2  . HIS I 6  426 65.883  97.855  66.662  I 426  ? 1.00 146.27 1 
ATOM   33852 H  HE1  . HIS I 6  426 64.576  100.389 63.497  I 426  ? 1.00 166.44 1 
ATOM   33853 H  HE2  . HIS I 6  426 64.023  99.516  65.816  I 426  ? 1.00 172.89 1 
ATOM   33854 N  N    . SER I 6  427 71.694  97.915  64.930  I 427  ? 1.00 149.63 1 
ATOM   33855 C  CA   . SER I 6  427 72.937  97.197  65.209  I 427  ? 1.00 111.26 1 
ATOM   33856 C  C    . SER I 6  427 73.377  97.371  66.655  I 427  ? 1.00 122.48 1 
ATOM   33857 O  O    . SER I 6  427 73.396  98.487  67.172  I 427  ? 1.00 144.61 1 
ATOM   33858 C  CB   . SER I 6  427 74.029  97.689  64.274  I 427  ? 1.00 122.47 1 
ATOM   33859 O  OG   . SER I 6  427 73.691  97.240  62.984  I 427  ? 1.00 113.15 1 
ATOM   33860 H  H    . SER I 6  427 71.751  98.840  64.526  I 427  ? 1.00 149.63 1 
ATOM   33861 H  HA   . SER I 6  427 72.789  96.133  65.022  I 427  ? 1.00 111.26 1 
ATOM   33862 H  HB2  . SER I 6  427 74.094  98.777  64.298  I 427  ? 1.00 122.47 1 
ATOM   33863 H  HB3  . SER I 6  427 74.989  97.267  64.569  I 427  ? 1.00 122.47 1 
ATOM   33864 H  HG   . SER I 6  427 72.795  97.509  62.772  I 427  ? 1.00 113.15 1 
ATOM   33865 N  N    . GLN I 6  428 73.761  96.267  67.298  I 428  ? 1.00 133.71 1 
ATOM   33866 C  CA   . GLN I 6  428 74.232  96.236  68.688  I 428  ? 1.00 114.93 1 
ATOM   33867 C  C    . GLN I 6  428 75.713  96.644  68.824  I 428  ? 1.00 115.60 1 
ATOM   33868 O  O    . GLN I 6  428 76.186  96.911  69.926  I 428  ? 1.00 142.17 1 
ATOM   33869 C  CB   . GLN I 6  428 73.955  94.824  69.232  I 428  ? 1.00 111.06 1 
ATOM   33870 C  CG   . GLN I 6  428 74.043  94.694  70.755  I 428  ? 1.00 118.30 1 
ATOM   33871 C  CD   . GLN I 6  428 73.582  93.313  71.198  I 428  ? 1.00 154.63 1 
ATOM   33872 O  OE1  . GLN I 6  428 72.410  93.058  71.420  I 428  ? 1.00 161.14 1 
ATOM   33873 N  NE2  . GLN I 6  428 74.478  92.366  71.329  I 428  ? 1.00 161.82 1 
ATOM   33874 H  H    . GLN I 6  428 73.677  95.380  66.823  I 428  ? 1.00 133.71 1 
ATOM   33875 H  HA   . GLN I 6  428 73.643  96.945  69.269  I 428  ? 1.00 114.93 1 
ATOM   33876 H  HB2  . GLN I 6  428 72.943  94.541  68.943  I 428  ? 1.00 111.06 1 
ATOM   33877 H  HB3  . GLN I 6  428 74.648  94.121  68.772  I 428  ? 1.00 111.06 1 
ATOM   33878 H  HG2  . GLN I 6  428 73.403  95.444  71.220  I 428  ? 1.00 118.30 1 
ATOM   33879 H  HG3  . GLN I 6  428 75.069  94.857  71.086  I 428  ? 1.00 118.30 1 
ATOM   33880 H  HE21 . GLN I 6  428 75.457  92.559  71.172  I 428  ? 1.00 161.82 1 
ATOM   33881 H  HE22 . GLN I 6  428 74.146  91.417  71.425  I 428  ? 1.00 161.82 1 
ATOM   33882 N  N    . GLY I 6  429 76.453  96.714  67.718  I 429  ? 1.00 104.85 1 
ATOM   33883 C  CA   . GLY I 6  429 77.872  97.069  67.690  I 429  ? 1.00 133.74 1 
ATOM   33884 C  C    . GLY I 6  429 78.409  97.383  66.288  I 429  ? 1.00 141.70 1 
ATOM   33885 O  O    . GLY I 6  429 77.664  97.813  65.406  I 429  ? 1.00 169.23 1 
ATOM   33886 H  H    . GLY I 6  429 76.008  96.505  66.836  I 429  ? 1.00 104.85 1 
ATOM   33887 H  HA2  . GLY I 6  429 78.044  97.944  68.318  I 429  ? 1.00 133.74 1 
ATOM   33888 H  HA3  . GLY I 6  429 78.447  96.242  68.106  I 429  ? 1.00 133.74 1 
ATOM   33889 N  N    . THR I 6  430 79.708  97.154  66.088  I 430  ? 1.00 113.59 1 
ATOM   33890 C  CA   . THR I 6  430 80.469  97.407  64.851  I 430  ? 1.00 141.19 1 
ATOM   33891 C  C    . THR I 6  430 79.798  96.876  63.582  I 430  ? 1.00 123.44 1 
ATOM   33892 O  O    . THR I 6  430 79.420  95.709  63.514  I 430  ? 1.00 143.24 1 
ATOM   33893 C  CB   . THR I 6  430 81.861  96.764  64.977  I 430  ? 1.00 163.99 1 
ATOM   33894 O  OG1  . THR I 6  430 82.475  97.166  66.178  I 430  ? 1.00 168.64 1 
ATOM   33895 C  CG2  . THR I 6  430 82.820  97.146  63.853  I 430  ? 1.00 133.29 1 
ATOM   33896 H  H    . THR I 6  430 80.245  96.815  66.873  I 430  ? 1.00 113.59 1 
ATOM   33897 H  HA   . THR I 6  430 80.604  98.484  64.746  I 430  ? 1.00 141.19 1 
ATOM   33898 H  HB   . THR I 6  430 81.754  95.679  64.995  I 430  ? 1.00 163.99 1 
ATOM   33899 H  HG1  . THR I 6  430 83.320  96.714  66.229  I 430  ? 1.00 168.64 1 
ATOM   33900 H  HG21 . THR I 6  430 83.805  96.725  64.048  I 430  ? 1.00 133.29 1 
ATOM   33901 H  HG22 . THR I 6  430 82.463  96.745  62.905  I 430  ? 1.00 133.29 1 
ATOM   33902 H  HG23 . THR I 6  430 82.896  98.231  63.780  I 430  ? 1.00 133.29 1 
ATOM   33903 N  N    . LEU I 6  431 79.672  97.708  62.546  I 431  ? 1.00 111.92 1 
ATOM   33904 C  CA   . LEU I 6  431 79.080  97.291  61.275  I 431  ? 1.00 115.52 1 
ATOM   33905 C  C    . LEU I 6  431 79.981  96.258  60.590  I 431  ? 1.00 138.81 1 
ATOM   33906 O  O    . LEU I 6  431 81.195  96.426  60.545  I 431  ? 1.00 155.35 1 
ATOM   33907 C  CB   . LEU I 6  431 78.835  98.503  60.366  I 431  ? 1.00 134.59 1 
ATOM   33908 C  CG   . LEU I 6  431 77.955  99.611  60.972  I 431  ? 1.00 123.77 1 
ATOM   33909 C  CD1  . LEU I 6  431 77.737  100.699 59.926  I 431  ? 1.00 129.86 1 
ATOM   33910 C  CD2  . LEU I 6  431 76.589  99.106  61.428  I 431  ? 1.00 125.25 1 
ATOM   33911 H  H    . LEU I 6  431 80.020  98.652  62.630  I 431  ? 1.00 111.92 1 
ATOM   33912 H  HA   . LEU I 6  431 78.122  96.814  61.481  I 431  ? 1.00 115.52 1 
ATOM   33913 H  HB2  . LEU I 6  431 79.797  98.937  60.096  I 431  ? 1.00 134.59 1 
ATOM   33914 H  HB3  . LEU I 6  431 78.364  98.147  59.449  I 431  ? 1.00 134.59 1 
ATOM   33915 H  HG   . LEU I 6  431 78.464  100.056 61.826  I 431  ? 1.00 123.77 1 
ATOM   33916 H  HD11 . LEU I 6  431 78.696  101.136 59.652  I 431  ? 1.00 129.86 1 
ATOM   33917 H  HD12 . LEU I 6  431 77.273  100.275 59.035  I 431  ? 1.00 129.86 1 
ATOM   33918 H  HD13 . LEU I 6  431 77.099  101.483 60.333  I 431  ? 1.00 129.86 1 
ATOM   33919 H  HD21 . LEU I 6  431 75.972  99.948  61.742  I 431  ? 1.00 125.25 1 
ATOM   33920 H  HD22 . LEU I 6  431 76.099  98.572  60.615  I 431  ? 1.00 125.25 1 
ATOM   33921 H  HD23 . LEU I 6  431 76.709  98.438  62.281  I 431  ? 1.00 125.25 1 
ATOM   33922 N  N    . ASN I 6  432 79.401  95.208  60.020  I 432  ? 1.00 96.49  1 
ATOM   33923 C  CA   . ASN I 6  432 80.117  94.111  59.376  I 432  ? 1.00 116.80 1 
ATOM   33924 C  C    . ASN I 6  432 81.174  93.480  60.285  I 432  ? 1.00 112.99 1 
ATOM   33925 O  O    . ASN I 6  432 82.242  93.135  59.800  I 432  ? 1.00 143.54 1 
ATOM   33926 C  CB   . ASN I 6  432 80.666  94.513  58.001  I 432  ? 1.00 143.74 1 
ATOM   33927 C  CG   . ASN I 6  432 79.603  94.912  57.013  I 432  ? 1.00 136.95 1 
ATOM   33928 O  OD1  . ASN I 6  432 78.434  94.594  57.154  I 432  ? 1.00 133.57 1 
ATOM   33929 N  ND2  . ASN I 6  432 79.985  95.582  55.955  I 432  ? 1.00 122.39 1 
ATOM   33930 H  H    . ASN I 6  432 78.396  95.133  60.080  I 432  ? 1.00 96.49  1 
ATOM   33931 H  HA   . ASN I 6  432 79.389  93.317  59.208  I 432  ? 1.00 116.80 1 
ATOM   33932 H  HB2  . ASN I 6  432 81.373  95.335  58.119  I 432  ? 1.00 143.74 1 
ATOM   33933 H  HB3  . ASN I 6  432 81.202  93.671  57.564  I 432  ? 1.00 143.74 1 
ATOM   33934 H  HD21 . ASN I 6  432 80.956  95.830  55.833  I 432  ? 1.00 122.39 1 
ATOM   33935 H  HD22 . ASN I 6  432 79.284  95.866  55.285  I 432  ? 1.00 122.39 1 
ATOM   33936 N  N    . ASP I 6  433 80.905  93.333  61.585  I 433  ? 1.00 84.79  1 
ATOM   33937 C  CA   . ASP I 6  433 81.812  92.739  62.577  I 433  ? 1.00 110.13 1 
ATOM   33938 C  C    . ASP I 6  433 82.288  91.329  62.185  I 433  ? 1.00 90.10  1 
ATOM   33939 O  O    . ASP I 6  433 81.565  90.353  62.401  I 433  ? 1.00 97.43  1 
ATOM   33940 C  CB   . ASP I 6  433 81.087  92.683  63.925  I 433  ? 1.00 122.75 1 
ATOM   33941 C  CG   . ASP I 6  433 81.941  92.102  65.053  I 433  ? 1.00 120.59 1 
ATOM   33942 O  OD1  . ASP I 6  433 83.117  91.731  64.827  I 433  ? 1.00 96.30  1 
ATOM   33943 O  OD2  . ASP I 6  433 81.432  92.035  66.191  I 433  ? 1.00 113.72 1 
ATOM   33944 H  H    . ASP I 6  433 80.008  93.657  61.917  I 433  ? 1.00 84.79  1 
ATOM   33945 H  HA   . ASP I 6  433 82.674  93.395  62.703  I 433  ? 1.00 110.13 1 
ATOM   33946 H  HB2  . ASP I 6  433 80.799  93.696  64.207  I 433  ? 1.00 122.75 1 
ATOM   33947 H  HB3  . ASP I 6  433 80.177  92.092  63.824  I 433  ? 1.00 122.75 1 
ATOM   33948 N  N    . PRO I 6  434 83.518  91.159  61.681  I 434  ? 1.00 73.86  1 
ATOM   33949 C  CA   . PRO I 6  434 84.015  89.864  61.266  I 434  ? 1.00 84.42  1 
ATOM   33950 C  C    . PRO I 6  434 84.165  88.869  62.412  I 434  ? 1.00 84.15  1 
ATOM   33951 O  O    . PRO I 6  434 84.320  87.680  62.160  I 434  ? 1.00 91.40  1 
ATOM   33952 C  CB   . PRO I 6  434 85.352  90.125  60.578  I 434  ? 1.00 96.27  1 
ATOM   33953 C  CG   . PRO I 6  434 85.307  91.611  60.258  I 434  ? 1.00 102.23 1 
ATOM   33954 C  CD   . PRO I 6  434 84.532  92.159  61.440  I 434  ? 1.00 63.33  1 
ATOM   33955 H  HA   . PRO I 6  434 83.321  89.451  60.533  I 434  ? 1.00 84.42  1 
ATOM   33956 H  HB2  . PRO I 6  434 86.176  89.933  61.265  I 434  ? 1.00 96.27  1 
ATOM   33957 H  HB3  . PRO I 6  434 85.463  89.526  59.674  I 434  ? 1.00 96.27  1 
ATOM   33958 H  HG2  . PRO I 6  434 86.305  92.044  60.192  I 434  ? 1.00 102.23 1 
ATOM   33959 H  HG3  . PRO I 6  434 84.747  91.776  59.338  I 434  ? 1.00 102.23 1 
ATOM   33960 H  HD2  . PRO I 6  434 84.134  93.147  61.208  I 434  ? 1.00 63.33  1 
ATOM   33961 H  HD3  . PRO I 6  434 85.185  92.224  62.311  I 434  ? 1.00 63.33  1 
ATOM   33962 N  N    . SER I 6  435 84.129  89.300  63.673  I 435  ? 1.00 84.83  1 
ATOM   33963 C  CA   . SER I 6  435 84.225  88.366  64.793  I 435  ? 1.00 98.22  1 
ATOM   33964 C  C    . SER I 6  435 82.925  87.585  64.975  I 435  ? 1.00 95.44  1 
ATOM   33965 O  O    . SER I 6  435 82.892  86.578  65.679  I 435  ? 1.00 109.95 1 
ATOM   33966 C  CB   . SER I 6  435 84.620  89.097  66.070  I 435  ? 1.00 89.61  1 
ATOM   33967 O  OG   . SER I 6  435 83.565  89.876  66.566  I 435  ? 1.00 92.71  1 
ATOM   33968 H  H    . SER I 6  435 83.939  90.273  63.870  I 435  ? 1.00 84.83  1 
ATOM   33969 H  HA   . SER I 6  435 85.012  87.643  64.580  I 435  ? 1.00 98.22  1 
ATOM   33970 H  HB2  . SER I 6  435 85.480  89.738  65.873  I 435  ? 1.00 89.61  1 
ATOM   33971 H  HB3  . SER I 6  435 84.898  88.362  66.826  I 435  ? 1.00 89.61  1 
ATOM   33972 H  HG   . SER I 6  435 83.391  90.585  65.942  I 435  ? 1.00 92.71  1 
ATOM   33973 N  N    . LEU I 6  436 81.859  88.025  64.306  I 436  ? 1.00 86.85  1 
ATOM   33974 C  CA   . LEU I 6  436 80.539  87.427  64.340  I 436  ? 1.00 92.96  1 
ATOM   33975 C  C    . LEU I 6  436 80.145  86.817  62.995  I 436  ? 1.00 95.87  1 
ATOM   33976 O  O    . LEU I 6  436 79.737  85.664  62.956  I 436  ? 1.00 104.60 1 
ATOM   33977 C  CB   . LEU I 6  436 79.570  88.513  64.794  I 436  ? 1.00 103.95 1 
ATOM   33978 C  CG   . LEU I 6  436 78.175  87.978  65.098  I 436  ? 1.00 95.08  1 
ATOM   33979 C  CD1  . LEU I 6  436 78.151  87.113  66.353  I 436  ? 1.00 91.99  1 
ATOM   33980 C  CD2  . LEU I 6  436 77.268  89.169  65.327  I 436  ? 1.00 95.95  1 
ATOM   33981 H  H    . LEU I 6  436 81.966  88.881  63.780  I 436  ? 1.00 86.85  1 
ATOM   33982 H  HA   . LEU I 6  436 80.534  86.624  65.077  I 436  ? 1.00 92.96  1 
ATOM   33983 H  HB2  . LEU I 6  436 79.961  88.991  65.691  I 436  ? 1.00 103.95 1 
ATOM   33984 H  HB3  . LEU I 6  436 79.501  89.270  64.012  I 436  ? 1.00 103.95 1 
ATOM   33985 H  HG   . LEU I 6  436 77.794  87.407  64.251  I 436  ? 1.00 95.08  1 
ATOM   33986 H  HD11 . LEU I 6  436 78.720  86.197  66.191  I 436  ? 1.00 91.99  1 
ATOM   33987 H  HD12 . LEU I 6  436 77.123  86.838  66.587  I 436  ? 1.00 91.99  1 
ATOM   33988 H  HD13 . LEU I 6  436 78.576  87.661  67.194  I 436  ? 1.00 91.99  1 
ATOM   33989 H  HD21 . LEU I 6  436 77.220  89.766  64.417  I 436  ? 1.00 95.95  1 
ATOM   33990 H  HD22 . LEU I 6  436 77.653  89.775  66.147  I 436  ? 1.00 95.95  1 
ATOM   33991 H  HD23 . LEU I 6  436 76.267  88.814  65.573  I 436  ? 1.00 95.95  1 
ATOM   33992 N  N    . VAL I 6  437 80.288  87.548  61.889  I 437  ? 1.00 107.63 1 
ATOM   33993 C  CA   . VAL I 6  437 79.949  87.047  60.544  I 437  ? 1.00 108.66 1 
ATOM   33994 C  C    . VAL I 6  437 81.116  86.403  59.794  I 437  ? 1.00 94.90  1 
ATOM   33995 O  O    . VAL I 6  437 80.935  85.918  58.685  I 437  ? 1.00 94.03  1 
ATOM   33996 C  CB   . VAL I 6  437 79.263  88.114  59.684  I 437  ? 1.00 119.95 1 
ATOM   33997 C  CG1  . VAL I 6  437 77.939  88.546  60.315  I 437  ? 1.00 113.16 1 
ATOM   33998 C  CG2  . VAL I 6  437 80.124  89.350  59.441  I 437  ? 1.00 80.41  1 
ATOM   33999 H  H    . VAL I 6  437 80.604  88.502  61.983  I 437  ? 1.00 107.63 1 
ATOM   34000 H  HA   . VAL I 6  437 79.218  86.246  60.657  I 437  ? 1.00 108.66 1 
ATOM   34001 H  HB   . VAL I 6  437 79.028  87.673  58.715  I 437  ? 1.00 119.95 1 
ATOM   34002 H  HG11 . VAL I 6  437 77.314  87.670  60.486  I 437  ? 1.00 113.16 1 
ATOM   34003 H  HG12 . VAL I 6  437 77.416  89.218  59.634  I 437  ? 1.00 113.16 1 
ATOM   34004 H  HG13 . VAL I 6  437 78.112  89.057  61.262  I 437  ? 1.00 113.16 1 
ATOM   34005 H  HG21 . VAL I 6  437 79.629  89.998  58.717  I 437  ? 1.00 80.41  1 
ATOM   34006 H  HG22 . VAL I 6  437 81.104  89.066  59.057  I 437  ? 1.00 80.41  1 
ATOM   34007 H  HG23 . VAL I 6  437 80.242  89.914  60.366  I 437  ? 1.00 80.41  1 
ATOM   34008 N  N    . GLY I 6  438 82.310  86.368  60.375  I 438  ? 1.00 96.83  1 
ATOM   34009 C  CA   . GLY I 6  438 83.495  85.768  59.768  I 438  ? 1.00 113.43 1 
ATOM   34010 C  C    . GLY I 6  438 84.134  86.589  58.660  I 438  ? 1.00 101.55 1 
ATOM   34011 O  O    . GLY I 6  438 83.638  87.633  58.244  I 438  ? 1.00 87.76  1 
ATOM   34012 H  H    . GLY I 6  438 82.418  86.784  61.289  I 438  ? 1.00 96.83  1 
ATOM   34013 H  HA2  . GLY I 6  438 84.243  85.601  60.543  I 438  ? 1.00 113.43 1 
ATOM   34014 H  HA3  . GLY I 6  438 83.234  84.797  59.347  I 438  ? 1.00 113.43 1 
ATOM   34015 N  N    . ILE I 6  439 85.266  86.110  58.161  I 439  ? 1.00 101.52 1 
ATOM   34016 C  CA   . ILE I 6  439 86.016  86.780  57.102  I 439  ? 1.00 111.71 1 
ATOM   34017 C  C    . ILE I 6  439 85.221  86.747  55.804  I 439  ? 1.00 117.17 1 
ATOM   34018 O  O    . ILE I 6  439 84.927  85.682  55.274  I 439  ? 1.00 131.14 1 
ATOM   34019 C  CB   . ILE I 6  439 87.414  86.161  56.960  I 439  ? 1.00 115.85 1 
ATOM   34020 C  CG1  . ILE I 6  439 88.229  86.461  58.231  I 439  ? 1.00 127.83 1 
ATOM   34021 C  CG2  . ILE I 6  439 88.140  86.704  55.722  I 439  ? 1.00 110.07 1 
ATOM   34022 C  CD1  . ILE I 6  439 89.510  85.639  58.335  I 439  ? 1.00 119.69 1 
ATOM   34023 H  H    . ILE I 6  439 85.623  85.238  58.525  I 439  ? 1.00 101.52 1 
ATOM   34024 H  HA   . ILE I 6  439 86.151  87.824  57.384  I 439  ? 1.00 111.71 1 
ATOM   34025 H  HB   . ILE I 6  439 87.309  85.081  56.852  I 439  ? 1.00 115.85 1 
ATOM   34026 H  HG12 . ILE I 6  439 88.480  87.522  58.265  I 439  ? 1.00 127.83 1 
ATOM   34027 H  HG13 . ILE I 6  439 87.636  86.230  59.115  I 439  ? 1.00 127.83 1 
ATOM   34028 H  HG21 . ILE I 6  439 89.138  86.272  55.645  I 439  ? 1.00 110.07 1 
ATOM   34029 H  HG22 . ILE I 6  439 87.605  86.434  54.811  I 439  ? 1.00 110.07 1 
ATOM   34030 H  HG23 . ILE I 6  439 88.226  87.789  55.781  I 439  ? 1.00 110.07 1 
ATOM   34031 H  HD11 . ILE I 6  439 90.218  85.931  57.559  I 439  ? 1.00 119.69 1 
ATOM   34032 H  HD12 . ILE I 6  439 89.278  84.578  58.241  I 439  ? 1.00 119.69 1 
ATOM   34033 H  HD13 . ILE I 6  439 89.969  85.817  59.308  I 439  ? 1.00 119.69 1 
ATOM   34034 N  N    . GLY I 6  440 84.897  87.921  55.278  I 440  ? 1.00 111.19 1 
ATOM   34035 C  CA   . GLY I 6  440 84.116  88.087  54.057  I 440  ? 1.00 118.18 1 
ATOM   34036 C  C    . GLY I 6  440 82.617  88.227  54.296  I 440  ? 1.00 111.91 1 
ATOM   34037 O  O    . GLY I 6  440 81.844  88.196  53.344  I 440  ? 1.00 87.08  1 
ATOM   34038 H  H    . GLY I 6  440 85.200  88.756  55.759  I 440  ? 1.00 111.19 1 
ATOM   34039 H  HA2  . GLY I 6  440 84.456  88.988  53.546  I 440  ? 1.00 118.18 1 
ATOM   34040 H  HA3  . GLY I 6  440 84.279  87.239  53.391  I 440  ? 1.00 118.18 1 
ATOM   34041 N  N    . GLY I 6  441 82.183  88.366  55.544  I 441  ? 1.00 135.25 1 
ATOM   34042 C  CA   . GLY I 6  441 80.779  88.511  55.897  I 441  ? 1.00 128.34 1 
ATOM   34043 C  C    . GLY I 6  441 80.218  89.923  55.745  I 441  ? 1.00 134.83 1 
ATOM   34044 O  O    . GLY I 6  441 80.925  90.870  55.414  I 441  ? 1.00 157.44 1 
ATOM   34045 H  H    . GLY I 6  441 82.860  88.352  56.293  I 441  ? 1.00 135.25 1 
ATOM   34046 H  HA2  . GLY I 6  441 80.189  87.844  55.268  I 441  ? 1.00 128.34 1 
ATOM   34047 H  HA3  . GLY I 6  441 80.637  88.191  56.929  I 441  ? 1.00 128.34 1 
ATOM   34048 N  N    . ARG I 6  442 78.918  90.061  56.003  I 442  ? 1.00 122.11 1 
ATOM   34049 C  CA   . ARG I 6  442 78.141  91.304  55.948  I 442  ? 1.00 135.66 1 
ATOM   34050 C  C    . ARG I 6  442 77.026  91.201  56.972  I 442  ? 1.00 125.57 1 
ATOM   34051 O  O    . ARG I 6  442 76.213  90.298  56.864  I 442  ? 1.00 108.84 1 
ATOM   34052 C  CB   . ARG I 6  442 77.555  91.524  54.541  I 442  ? 1.00 137.77 1 
ATOM   34053 C  CG   . ARG I 6  442 76.825  92.875  54.449  I 442  ? 1.00 143.08 1 
ATOM   34054 C  CD   . ARG I 6  442 75.906  93.000  53.228  I 442  ? 1.00 140.95 1 
ATOM   34055 N  NE   . ARG I 6  442 75.181  94.289  53.272  I 442  ? 1.00 134.18 1 
ATOM   34056 C  CZ   . ARG I 6  442 74.044  94.602  52.679  I 442  ? 1.00 136.41 1 
ATOM   34057 N  NH1  . ARG I 6  442 73.527  95.781  52.840  I 442  ? 1.00 116.88 1 
ATOM   34058 N  NH2  . ARG I 6  442 73.394  93.771  51.923  I 442  ? 1.00 136.40 1 
ATOM   34059 H  HA   . ARG I 6  442 78.784  92.147  56.202  I 442  ? 1.00 135.66 1 
ATOM   34060 H  HB2  . ARG I 6  442 78.353  91.503  53.799  I 442  ? 1.00 137.77 1 
ATOM   34061 H  HB3  . ARG I 6  442 76.850  90.724  54.314  I 442  ? 1.00 137.77 1 
ATOM   34062 H  HG2  . ARG I 6  442 76.203  93.018  55.332  I 442  ? 1.00 143.08 1 
ATOM   34063 H  HG3  . ARG I 6  442 77.567  93.673  54.423  I 442  ? 1.00 143.08 1 
ATOM   34064 H  HD2  . ARG I 6  442 75.197  92.172  53.239  I 442  ? 1.00 140.95 1 
ATOM   34065 H  HD3  . ARG I 6  442 76.505  92.942  52.320  I 442  ? 1.00 140.95 1 
ATOM   34066 H  HE   . ARG I 6  442 75.609  95.030  53.809  I 442  ? 1.00 134.18 1 
ATOM   34067 H  HH11 . ARG I 6  442 74.003  96.474  53.401  I 442  ? 1.00 116.88 1 
ATOM   34068 H  HH12 . ARG I 6  442 72.667  96.024  52.369  I 442  ? 1.00 116.88 1 
ATOM   34069 H  HH21 . ARG I 6  442 73.783  92.854  51.756  I 442  ? 1.00 136.40 1 
ATOM   34070 H  HH22 . ARG I 6  442 72.541  94.058  51.466  I 442  ? 1.00 136.40 1 
ATOM   34071 H  H    . ARG I 6  442 78.424  89.220  56.266  I 442  ? 1.00 122.11 1 
ATOM   34072 C  C    . GLY I 6  443 76.592  92.082  60.392  I 443  ? 1.00 125.99 1 
ATOM   34073 C  CA   . GLY I 6  443 75.975  92.104  59.003  I 443  ? 1.00 125.99 1 
ATOM   34074 H  H    . GLY I 6  443 77.615  92.879  57.900  I 443  ? 1.00 125.99 1 
ATOM   34075 H  HA2  . GLY I 6  443 75.373  93.009  58.922  I 443  ? 1.00 125.99 1 
ATOM   34076 H  HA3  . GLY I 6  443 75.307  91.248  58.916  I 443  ? 1.00 125.99 1 
ATOM   34077 N  N    . GLY I 6  443 76.957  92.113  57.925  I 443  ? 1.00 125.99 1 
ATOM   34078 O  O    . GLY I 6  443 77.799  91.955  60.548  I 443  ? 1.00 125.99 1 
ATOM   34079 C  C    . GLN I 6  444 74.969  91.976  63.743  I 444  ? 1.00 125.99 1 
ATOM   34080 C  CA   . GLN I 6  444 76.130  92.358  62.813  I 444  ? 1.00 125.99 1 
ATOM   34081 C  CB   . GLN I 6  444 76.660  93.778  63.078  I 444  ? 1.00 125.99 1 
ATOM   34082 C  CD   . GLN I 6  444 75.725  95.301  61.210  I 444  ? 1.00 125.99 1 
ATOM   34083 C  CG   . GLN I 6  444 75.724  94.934  62.691  I 444  ? 1.00 125.99 1 
ATOM   34084 H  H    . GLN I 6  444 74.771  92.346  61.189  I 444  ? 1.00 125.99 1 
ATOM   34085 H  HA   . GLN I 6  444 76.943  91.662  63.018  I 444  ? 1.00 125.99 1 
ATOM   34086 H  HB2  . GLN I 6  444 76.870  93.863  64.145  I 444  ? 1.00 125.99 1 
ATOM   34087 H  HB3  . GLN I 6  444 77.614  93.903  62.566  I 444  ? 1.00 125.99 1 
ATOM   34088 H  HE21 . GLN I 6  444 74.737  96.247  59.754  I 444  ? 1.00 125.99 1 
ATOM   34089 H  HE22 . GLN I 6  444 74.041  96.350  61.381  I 444  ? 1.00 125.99 1 
ATOM   34090 H  HG2  . GLN I 6  444 74.708  94.700  63.010  I 444  ? 1.00 125.99 1 
ATOM   34091 H  HG3  . GLN I 6  444 76.055  95.819  63.234  I 444  ? 1.00 125.99 1 
ATOM   34092 N  N    . GLN I 6  444 75.750  92.228  61.408  I 444  ? 1.00 125.99 1 
ATOM   34093 N  NE2  . GLN I 6  444 74.725  95.990  60.731  I 444  ? 1.00 125.99 1 
ATOM   34094 O  O    . GLN I 6  444 73.842  91.810  63.291  I 444  ? 1.00 125.99 1 
ATOM   34095 O  OE1  . GLN I 6  444 76.627  95.005  60.451  I 444  ? 1.00 125.99 1 
ATOM   34096 C  C    . GLU I 6  445 73.083  92.359  66.117  I 445  ? 1.00 125.99 1 
ATOM   34097 C  CA   . GLU I 6  445 74.202  91.327  65.978  I 445  ? 1.00 125.99 1 
ATOM   34098 C  CB   . GLU I 6  445 74.817  90.980  67.340  I 445  ? 1.00 125.99 1 
ATOM   34099 C  CD   . GLU I 6  445 74.406  89.719  69.550  I 445  ? 1.00 125.99 1 
ATOM   34100 C  CG   . GLU I 6  445 73.787  90.411  68.326  I 445  ? 1.00 125.99 1 
ATOM   34101 H  H    . GLU I 6  445 76.165  91.917  65.379  I 445  ? 1.00 125.99 1 
ATOM   34102 H  HA   . GLU I 6  445 73.762  90.412  65.581  I 445  ? 1.00 125.99 1 
ATOM   34103 H  HB2  . GLU I 6  445 75.597  90.236  67.178  I 445  ? 1.00 125.99 1 
ATOM   34104 H  HB3  . GLU I 6  445 75.277  91.868  67.774  I 445  ? 1.00 125.99 1 
ATOM   34105 H  HG2  . GLU I 6  445 73.134  91.221  68.650  I 445  ? 1.00 125.99 1 
ATOM   34106 H  HG3  . GLU I 6  445 73.175  89.680  67.798  I 445  ? 1.00 125.99 1 
ATOM   34107 N  N    . GLU I 6  445 75.228  91.769  65.032  I 445  ? 1.00 125.99 1 
ATOM   34108 O  O    . GLU I 6  445 73.334  93.557  66.238  I 445  ? 1.00 125.99 1 
ATOM   34109 O  OE1  . GLU I 6  445 75.499  89.129  69.445  I 445  ? 1.00 125.99 1 
ATOM   34110 O  OE2  . GLU I 6  445 73.783  89.742  70.635  I 445  ? 1.00 125.99 1 
ATOM   34111 C  C    . TYR I 6  446 70.311  93.137  67.629  I 446  ? 1.00 125.99 1 
ATOM   34112 C  CA   . TYR I 6  446 70.660  92.742  66.198  I 446  ? 1.00 125.99 1 
ATOM   34113 C  CB   . TYR I 6  446 69.452  92.018  65.579  I 446  ? 1.00 125.99 1 
ATOM   34114 C  CD1  . TYR I 6  446 67.540  93.689  65.508  I 446  ? 1.00 125.99 1 
ATOM   34115 C  CD2  . TYR I 6  446 67.493  91.914  67.166  I 446  ? 1.00 125.99 1 
ATOM   34116 C  CE1  . TYR I 6  446 66.408  94.270  66.103  I 446  ? 1.00 125.99 1 
ATOM   34117 C  CE2  . TYR I 6  446 66.361  92.489  67.762  I 446  ? 1.00 125.99 1 
ATOM   34118 C  CG   . TYR I 6  446 68.108  92.529  66.062  I 446  ? 1.00 125.99 1 
ATOM   34119 C  CZ   . TYR I 6  446 65.839  93.686  67.251  I 446  ? 1.00 125.99 1 
ATOM   34120 H  H    . TYR I 6  446 71.702  90.900  66.032  I 446  ? 1.00 125.99 1 
ATOM   34121 H  HA   . TYR I 6  446 70.834  93.653  65.627  I 446  ? 1.00 125.99 1 
ATOM   34122 H  HB2  . TYR I 6  446 69.504  92.102  64.493  I 446  ? 1.00 125.99 1 
ATOM   34123 H  HB3  . TYR I 6  446 69.513  90.958  65.825  I 446  ? 1.00 125.99 1 
ATOM   34124 H  HD1  . TYR I 6  446 68.010  94.168  64.662  I 446  ? 1.00 125.99 1 
ATOM   34125 H  HD2  . TYR I 6  446 67.936  91.035  67.611  I 446  ? 1.00 125.99 1 
ATOM   34126 H  HE1  . TYR I 6  446 65.995  95.184  65.702  I 446  ? 1.00 125.99 1 
ATOM   34127 H  HE2  . TYR I 6  446 65.920  92.047  68.643  I 446  ? 1.00 125.99 1 
ATOM   34128 H  HH   . TYR I 6  446 64.879  95.242  67.850  I 446  ? 1.00 125.99 1 
ATOM   34129 N  N    . TYR I 6  446 71.839  91.898  66.100  I 446  ? 1.00 125.99 1 
ATOM   34130 O  O    . TYR I 6  446 70.208  92.280  68.503  I 446  ? 1.00 125.99 1 
ATOM   34131 O  OH   . TYR I 6  446 64.805  94.285  67.890  I 446  ? 1.00 125.99 1 
ATOM   34132 C  C    . HIS I 6  447 68.877  96.472  68.528  I 447  ? 1.00 125.99 1 
ATOM   34133 C  CA   . HIS I 6  447 69.134  94.991  68.806  I 447  ? 1.00 125.99 1 
ATOM   34134 C  CB   . HIS I 6  447 69.568  94.793  70.255  I 447  ? 1.00 125.99 1 
ATOM   34135 C  CD2  . HIS I 6  447 67.955  93.496  71.756  I 447  ? 1.00 125.99 1 
ATOM   34136 C  CE1  . HIS I 6  447 66.315  94.953  71.911  I 447  ? 1.00 125.99 1 
ATOM   34137 C  CG   . HIS I 6  447 68.342  94.634  71.110  I 447  ? 1.00 125.99 1 
ATOM   34138 H  H    . HIS I 6  447 70.238  95.032  67.014  I 447  ? 1.00 125.99 1 
ATOM   34139 H  HA   . HIS I 6  447 68.181  94.477  68.680  I 447  ? 1.00 125.99 1 
ATOM   34140 H  HB2  . HIS I 6  447 70.174  93.893  70.361  I 447  ? 1.00 125.99 1 
ATOM   34141 H  HB3  . HIS I 6  447 70.159  95.642  70.599  I 447  ? 1.00 125.99 1 
ATOM   34142 H  HD1  . HIS I 6  447 67.247  96.425  70.753  I 447  ? 1.00 125.99 1 
ATOM   34143 H  HD2  . HIS I 6  447 68.524  92.579  71.811  I 447  ? 1.00 125.99 1 
ATOM   34144 H  HE1  . HIS I 6  447 65.367  95.419  72.139  I 447  ? 1.00 125.99 1 
ATOM   34145 N  N    . HIS I 6  447 70.036  94.432  67.801  I 447  ? 1.00 125.99 1 
ATOM   34146 N  ND1  . HIS I 6  447 67.299  95.523  71.203  I 447  ? 1.00 125.99 1 
ATOM   34147 N  NE2  . HIS I 6  447 66.672  93.711  72.279  I 447  ? 1.00 125.99 1 
ATOM   34148 O  O    . HIS I 6  447 67.759  96.968  68.699  I 447  ? 1.00 125.99 1 
HETATM 34149 P  P    . PO4 S 9  .   54.785  83.280  74.411  I 701  ? 1.00 141.42 1 
HETATM 34150 O  O1   . PO4 S 9  .   53.832  82.653  73.490  I 701  ? 1.00 103.98 1 
HETATM 34151 O  O2   . PO4 S 9  .   54.262  84.573  74.845  I 701  ? 1.00 101.15 1 
HETATM 34152 O  O3   . PO4 S 9  .   56.054  83.544  73.738  I 701  ? 1.00 102.82 1 
HETATM 34153 O  O4   . PO4 S 9  .   55.055  82.444  75.577  I 701  ? 1.00 127.86 1 
HETATM 34154 H  H1   . HOH a 12 .   57.942  78.420  57.995  I 702  ? 1.00 59.33  1 
HETATM 34155 H  H2   . HOH a 12 .   56.874  77.458  58.471  I 702  ? 1.00 59.33  1 
HETATM 34156 O  O    . HOH a 12 .   57.328  77.755  57.682  I 702  ? 1.00 59.33  1 
HETATM 34157 H  H1   . HOH a 12 .   47.596  72.550  55.819  I 703  ? 1.00 59.00  1 
HETATM 34158 H  H2   . HOH a 12 .   48.687  71.603  56.271  I 703  ? 1.00 59.00  1 
HETATM 34159 O  O    . HOH a 12 .   47.753  71.785  56.372  I 703  ? 1.00 59.00  1 
ATOM   34160 N  N    . GLY D 7  1   55.443  -10.889 46.428  D -5   ? 1.00 48.16  1 
ATOM   34161 C  CA   . GLY D 7  1   55.477  -12.364 46.455  D -5   ? 1.00 64.29  1 
ATOM   34162 C  C    . GLY D 7  1   54.148  -12.943 46.912  D -5   ? 1.00 79.73  1 
ATOM   34163 O  O    . GLY D 7  1   53.769  -12.700 48.050  D -5   ? 1.00 73.09  1 
ATOM   34164 H  HA2  . GLY D 7  1   55.726  -12.746 45.465  D -5   ? 1.00 64.29  1 
ATOM   34165 H  HA3  . GLY D 7  1   56.245  -12.694 47.155  D -5   ? 1.00 64.29  1 
ATOM   34166 H  H1   . GLY D 7  1   56.347  -10.530 46.157  D -5   ? 1.00 48.16  1 
ATOM   34167 H  H2   . GLY D 7  1   55.218  -10.530 47.345  D -5   ? 1.00 48.16  1 
ATOM   34168 H  H3   . GLY D 7  1   54.755  -10.560 45.766  D -5   ? 1.00 48.16  1 
ATOM   34169 N  N    . PRO D 7  2   53.402  -13.672 46.065  D -4   ? 1.00 83.17  1 
ATOM   34170 C  CA   . PRO D 7  2   52.068  -14.206 46.357  D -4   ? 1.00 64.41  1 
ATOM   34171 C  C    . PRO D 7  2   52.068  -15.577 47.040  D -4   ? 1.00 79.99  1 
ATOM   34172 O  O    . PRO D 7  2   53.063  -16.285 47.050  D -4   ? 1.00 94.40  1 
ATOM   34173 C  CB   . PRO D 7  2   51.402  -14.284 44.987  D -4   ? 1.00 89.43  1 
ATOM   34174 C  CG   . PRO D 7  2   52.557  -14.664 44.067  D -4   ? 1.00 98.49  1 
ATOM   34175 C  CD   . PRO D 7  2   53.729  -13.897 44.665  D -4   ? 1.00 84.70  1 
ATOM   34176 H  HA   . PRO D 7  2   51.510  -13.512 46.985  D -4   ? 1.00 64.41  1 
ATOM   34177 H  HB2  . PRO D 7  2   50.596  -15.017 44.948  D -4   ? 1.00 89.43  1 
ATOM   34178 H  HB3  . PRO D 7  2   51.026  -13.300 44.706  D -4   ? 1.00 89.43  1 
ATOM   34179 H  HG2  . PRO D 7  2   52.744  -15.736 44.136  D -4   ? 1.00 98.49  1 
ATOM   34180 H  HG3  . PRO D 7  2   52.368  -14.373 43.034  D -4   ? 1.00 98.49  1 
ATOM   34181 H  HD2  . PRO D 7  2   53.826  -12.942 44.147  D -4   ? 1.00 84.70  1 
ATOM   34182 H  HD3  . PRO D 7  2   54.645  -14.477 44.558  D -4   ? 1.00 84.70  1 
ATOM   34183 N  N    . ILE D 7  3   50.930  -16.024 47.570  D -3   ? 1.00 79.28  1 
ATOM   34184 C  CA   . ILE D 7  3   50.816  -17.320 48.260  D -3   ? 1.00 71.83  1 
ATOM   34185 C  C    . ILE D 7  3   50.966  -18.517 47.319  D -3   ? 1.00 74.35  1 
ATOM   34186 O  O    . ILE D 7  3   51.359  -19.588 47.762  D -3   ? 1.00 64.27  1 
ATOM   34187 C  CB   . ILE D 7  3   49.525  -17.376 49.102  D -3   ? 1.00 66.81  1 
ATOM   34188 C  CG1  . ILE D 7  3   49.546  -18.451 50.199  D -3   ? 1.00 59.55  1 
ATOM   34189 C  CG2  . ILE D 7  3   48.279  -17.609 48.248  D -3   ? 1.00 61.24  1 
ATOM   34190 C  CD1  . ILE D 7  3   50.550  -18.183 51.319  D -3   ? 1.00 58.32  1 
ATOM   34191 H  H    . ILE D 7  3   50.099  -15.459 47.470  D -3   ? 1.00 79.28  1 
ATOM   34192 H  HA   . ILE D 7  3   51.657  -17.382 48.951  D -3   ? 1.00 71.83  1 
ATOM   34193 H  HB   . ILE D 7  3   49.407  -16.412 49.597  D -3   ? 1.00 66.81  1 
ATOM   34194 H  HG12 . ILE D 7  3   48.559  -18.497 50.660  D -3   ? 1.00 59.55  1 
ATOM   34195 H  HG13 . ILE D 7  3   49.750  -19.429 49.764  D -3   ? 1.00 59.55  1 
ATOM   34196 H  HG21 . ILE D 7  3   48.257  -16.923 47.401  D -3   ? 1.00 61.24  1 
ATOM   34197 H  HG22 . ILE D 7  3   47.384  -17.448 48.850  D -3   ? 1.00 61.24  1 
ATOM   34198 H  HG23 . ILE D 7  3   48.263  -18.630 47.869  D -3   ? 1.00 61.24  1 
ATOM   34199 H  HD11 . ILE D 7  3   50.432  -18.940 52.095  D -3   ? 1.00 58.32  1 
ATOM   34200 H  HD12 . ILE D 7  3   51.572  -18.232 50.942  D -3   ? 1.00 58.32  1 
ATOM   34201 H  HD13 . ILE D 7  3   50.371  -17.201 51.757  D -3   ? 1.00 58.32  1 
ATOM   34202 N  N    . SER D 7  4   50.758  -18.347 46.015  D -2   ? 1.00 81.29  1 
ATOM   34203 C  CA   . SER D 7  4   50.973  -19.401 45.022  D -2   ? 1.00 61.68  1 
ATOM   34204 C  C    . SER D 7  4   52.432  -19.815 44.860  D -2   ? 1.00 78.57  1 
ATOM   34205 O  O    . SER D 7  4   52.706  -20.854 44.270  D -2   ? 1.00 87.73  1 
ATOM   34206 C  CB   . SER D 7  4   50.420  -18.970 43.672  D -2   ? 1.00 71.81  1 
ATOM   34207 O  OG   . SER D 7  4   51.125  -17.850 43.184  D -2   ? 1.00 100.72 1 
ATOM   34208 H  H    . SER D 7  4   50.459  -17.441 45.681  D -2   ? 1.00 81.29  1 
ATOM   34209 H  HA   . SER D 7  4   50.420  -20.286 45.338  D -2   ? 1.00 61.68  1 
ATOM   34210 H  HB2  . SER D 7  4   50.517  -19.796 42.966  D -2   ? 1.00 71.81  1 
ATOM   34211 H  HB3  . SER D 7  4   49.363  -18.723 43.774  D -2   ? 1.00 71.81  1 
ATOM   34212 H  HG   . SER D 7  4   50.890  -17.729 42.261  D -2   ? 1.00 100.72 1 
ATOM   34213 N  N    . GLU D 7  5   53.390  -19.057 45.390  D -1   ? 1.00 89.56  1 
ATOM   34214 C  CA   . GLU D 7  5   54.782  -19.491 45.465  D -1   ? 1.00 86.72  1 
ATOM   34215 C  C    . GLU D 7  5   55.067  -20.376 46.681  D -1   ? 1.00 81.66  1 
ATOM   34216 O  O    . GLU D 7  5   56.062  -21.090 46.695  D -1   ? 1.00 91.74  1 
ATOM   34217 C  CB   . GLU D 7  5   55.716  -18.279 45.449  D -1   ? 1.00 78.97  1 
ATOM   34218 C  CG   . GLU D 7  5   55.677  -17.572 44.091  D -1   ? 1.00 79.53  1 
ATOM   34219 C  CD   . GLU D 7  5   56.817  -16.565 43.882  D -1   ? 1.00 114.67 1 
ATOM   34220 O  OE1  . GLU D 7  5   57.826  -16.589 44.620  D -1   ? 1.00 118.49 1 
ATOM   34221 O  OE2  . GLU D 7  5   56.724  -15.746 42.941  D -1   ? 1.00 132.18 1 
ATOM   34222 H  H    . GLU D 7  5   53.139  -18.175 45.815  D -1   ? 1.00 89.56  1 
ATOM   34223 H  HA   . GLU D 7  5   55.021  -20.096 44.590  D -1   ? 1.00 86.72  1 
ATOM   34224 H  HB2  . GLU D 7  5   56.728  -18.641 45.631  D -1   ? 1.00 78.97  1 
ATOM   34225 H  HB3  . GLU D 7  5   55.444  -17.582 46.242  D -1   ? 1.00 78.97  1 
ATOM   34226 H  HG2  . GLU D 7  5   55.742  -18.326 43.306  D -1   ? 1.00 79.53  1 
ATOM   34227 H  HG3  . GLU D 7  5   54.717  -17.066 43.985  D -1   ? 1.00 79.53  1 
ATOM   34228 N  N    . PHE D 7  6   54.213  -20.372 47.697  D 0    ? 1.00 61.42  1 
ATOM   34229 C  CA   . PHE D 7  6   54.454  -21.064 48.962  D 0    ? 1.00 81.37  1 
ATOM   34230 C  C    . PHE D 7  6   53.487  -22.220 49.217  D 0    ? 1.00 80.93  1 
ATOM   34231 O  O    . PHE D 7  6   53.800  -23.122 49.986  D 0    ? 1.00 88.08  1 
ATOM   34232 C  CB   . PHE D 7  6   54.417  -20.038 50.097  D 0    ? 1.00 72.69  1 
ATOM   34233 C  CG   . PHE D 7  6   55.408  -18.910 49.915  D 0    ? 1.00 79.95  1 
ATOM   34234 C  CD1  . PHE D 7  6   56.766  -19.122 50.189  D 0    ? 1.00 81.53  1 
ATOM   34235 C  CD2  . PHE D 7  6   54.992  -17.672 49.403  D 0    ? 1.00 83.25  1 
ATOM   34236 C  CE1  . PHE D 7  6   57.705  -18.116 49.930  D 0    ? 1.00 91.97  1 
ATOM   34237 C  CE2  . PHE D 7  6   55.931  -16.667 49.140  D 0    ? 1.00 95.18  1 
ATOM   34238 C  CZ   . PHE D 7  6   57.289  -16.891 49.397  D 0    ? 1.00 98.26  1 
ATOM   34239 H  H    . PHE D 7  6   53.380  -19.806 47.616  D 0    ? 1.00 61.42  1 
ATOM   34240 H  HA   . PHE D 7  6   55.453  -21.500 48.958  D 0    ? 1.00 81.37  1 
ATOM   34241 H  HB2  . PHE D 7  6   53.410  -19.626 50.171  D 0    ? 1.00 72.69  1 
ATOM   34242 H  HB3  . PHE D 7  6   54.636  -20.543 51.037  D 0    ? 1.00 72.69  1 
ATOM   34243 H  HD1  . PHE D 7  6   57.094  -20.074 50.580  D 0    ? 1.00 81.53  1 
ATOM   34244 H  HD2  . PHE D 7  6   53.949  -17.500 49.182  D 0    ? 1.00 83.25  1 
ATOM   34245 H  HE1  . PHE D 7  6   58.752  -18.288 50.131  D 0    ? 1.00 91.97  1 
ATOM   34246 H  HE2  . PHE D 7  6   55.607  -15.723 48.727  D 0    ? 1.00 95.18  1 
ATOM   34247 H  HZ   . PHE D 7  6   58.014  -16.118 49.188  D 0    ? 1.00 98.26  1 
ATOM   34248 N  N    . MET D 7  13  52.332  -22.229 48.562  D 1    ? 1.00 68.46  1 
ATOM   34249 C  CA   . MET D 7  13  51.317  -23.265 48.660  D 1    ? 1.00 62.16  1 
ATOM   34250 C  C    . MET D 7  13  50.734  -23.576 47.286  D 1    ? 1.00 76.22  1 
ATOM   34251 O  O    . MET D 7  13  50.644  -22.712 46.422  D 1    ? 1.00 89.23  1 
ATOM   34252 C  CB   . MET D 7  13  50.186  -22.805 49.584  D 1    ? 1.00 63.17  1 
ATOM   34253 C  CG   . MET D 7  13  50.612  -22.536 51.025  D 1    ? 1.00 70.87  1 
ATOM   34254 S  SD   . MET D 7  13  49.299  -21.884 52.079  D 1    ? 1.00 86.43  1 
ATOM   34255 C  CE   . MET D 7  13  48.155  -23.265 52.171  D 1    ? 1.00 67.19  1 
ATOM   34256 H  H    . MET D 7  13  52.115  -21.438 47.973  D 1    ? 1.00 68.46  1 
ATOM   34257 H  HA   . MET D 7  13  51.754  -24.178 49.064  D 1    ? 1.00 62.16  1 
ATOM   34258 H  HB2  . MET D 7  13  49.758  -21.887 49.180  D 1    ? 1.00 63.17  1 
ATOM   34259 H  HB3  . MET D 7  13  49.409  -23.569 49.591  D 1    ? 1.00 63.17  1 
ATOM   34260 H  HG2  . MET D 7  13  50.993  -23.459 51.463  D 1    ? 1.00 70.87  1 
ATOM   34261 H  HG3  . MET D 7  13  51.419  -21.803 51.023  D 1    ? 1.00 70.87  1 
ATOM   34262 H  HE1  . MET D 7  13  47.339  -23.005 52.845  D 1    ? 1.00 67.19  1 
ATOM   34263 H  HE2  . MET D 7  13  48.670  -24.145 52.557  D 1    ? 1.00 67.19  1 
ATOM   34264 H  HE3  . MET D 7  13  47.749  -23.478 51.182  D 1    ? 1.00 67.19  1 
ATOM   34265 N  N    . SER D 7  14  50.331  -24.818 47.060  D 2    ? 1.00 90.83  1 
ATOM   34266 C  CA   . SER D 7  14  49.701  -25.223 45.809  D 2    ? 1.00 81.29  1 
ATOM   34267 C  C    . SER D 7  14  48.254  -24.748 45.785  D 2    ? 1.00 81.54  1 
ATOM   34268 O  O    . SER D 7  14  47.634  -24.571 46.833  D 2    ? 1.00 84.41  1 
ATOM   34269 C  CB   . SER D 7  14  49.774  -26.736 45.661  D 2    ? 1.00 82.74  1 
ATOM   34270 O  OG   . SER D 7  14  49.076  -27.368 46.713  D 2    ? 1.00 84.26  1 
ATOM   34271 H  H    . SER D 7  14  50.422  -25.516 47.785  D 2    ? 1.00 90.83  1 
ATOM   34272 H  HA   . SER D 7  14  50.230  -24.774 44.968  D 2    ? 1.00 81.29  1 
ATOM   34273 H  HB2  . SER D 7  14  49.342  -27.031 44.705  D 2    ? 1.00 82.74  1 
ATOM   34274 H  HB3  . SER D 7  14  50.820  -27.043 45.681  D 2    ? 1.00 82.74  1 
ATOM   34275 H  HG   . SER D 7  14  49.335  -28.292 46.719  D 2    ? 1.00 84.26  1 
ATOM   34276 N  N    . THR D 7  15  47.662  -24.591 44.606  D 3    ? 1.00 73.26  1 
ATOM   34277 C  CA   . THR D 7  15  46.279  -24.127 44.485  D 3    ? 1.00 63.51  1 
ATOM   34278 C  C    . THR D 7  15  45.317  -24.991 45.286  D 3    ? 1.00 69.30  1 
ATOM   34279 O  O    . THR D 7  15  44.456  -24.470 45.982  D 3    ? 1.00 69.05  1 
ATOM   34280 C  CB   . THR D 7  15  45.872  -24.075 43.016  D 3    ? 1.00 63.29  1 
ATOM   34281 O  OG1  . THR D 7  15  46.804  -23.294 42.320  D 3    ? 1.00 69.37  1 
ATOM   34282 C  CG2  . THR D 7  15  44.515  -23.433 42.796  D 3    ? 1.00 50.99  1 
ATOM   34283 H  H    . THR D 7  15  48.206  -24.686 43.761  D 3    ? 1.00 73.26  1 
ATOM   34284 H  HA   . THR D 7  15  46.216  -23.116 44.887  D 3    ? 1.00 63.51  1 
ATOM   34285 H  HB   . THR D 7  15  45.866  -25.082 42.600  D 3    ? 1.00 63.29  1 
ATOM   34286 H  HG1  . THR D 7  15  46.517  -23.261 41.404  D 3    ? 1.00 69.37  1 
ATOM   34287 H  HG21 . THR D 7  15  44.299  -23.381 41.729  D 3    ? 1.00 50.99  1 
ATOM   34288 H  HG22 . THR D 7  15  43.741  -24.029 43.278  D 3    ? 1.00 50.99  1 
ATOM   34289 H  HG23 . THR D 7  15  44.504  -22.427 43.217  D 3    ? 1.00 50.99  1 
ATOM   34290 N  N    . ILE D 7  16  45.491  -26.311 45.282  D 4    ? 1.00 72.18  1 
ATOM   34291 C  CA   . ILE D 7  16  44.627  -27.226 46.037  D 4    ? 1.00 70.41  1 
ATOM   34292 C  C    . ILE D 7  16  44.851  -27.148 47.551  D 4    ? 1.00 68.94  1 
ATOM   34293 O  O    . ILE D 7  16  43.916  -27.310 48.325  D 4    ? 1.00 58.78  1 
ATOM   34294 C  CB   . ILE D 7  16  44.729  -28.640 45.448  D 4    ? 1.00 66.34  1 
ATOM   34295 C  CG1  . ILE D 7  16  43.665  -29.595 46.001  D 4    ? 1.00 80.35  1 
ATOM   34296 C  CG2  . ILE D 7  16  46.108  -29.267 45.669  D 4    ? 1.00 68.16  1 
ATOM   34297 C  CD1  . ILE D 7  16  42.224  -29.124 45.781  D 4    ? 1.00 70.83  1 
ATOM   34298 H  H    . ILE D 7  16  46.216  -26.701 44.697  D 4    ? 1.00 72.18  1 
ATOM   34299 H  HA   . ILE D 7  16  43.605  -26.885 45.869  D 4    ? 1.00 70.41  1 
ATOM   34300 H  HB   . ILE D 7  16  44.569  -28.566 44.373  D 4    ? 1.00 66.34  1 
ATOM   34301 H  HG12 . ILE D 7  16  43.777  -30.556 45.500  D 4    ? 1.00 80.35  1 
ATOM   34302 H  HG13 . ILE D 7  16  43.830  -29.755 47.067  D 4    ? 1.00 80.35  1 
ATOM   34303 H  HG21 . ILE D 7  16  46.148  -30.239 45.177  D 4    ? 1.00 68.16  1 
ATOM   34304 H  HG22 . ILE D 7  16  46.888  -28.639 45.238  D 4    ? 1.00 68.16  1 
ATOM   34305 H  HG23 . ILE D 7  16  46.301  -29.409 46.732  D 4    ? 1.00 68.16  1 
ATOM   34306 H  HD11 . ILE D 7  16  41.537  -29.933 46.030  D 4    ? 1.00 70.83  1 
ATOM   34307 H  HD12 . ILE D 7  16  41.997  -28.272 46.422  D 4    ? 1.00 70.83  1 
ATOM   34308 H  HD13 . ILE D 7  16  42.077  -28.850 44.736  D 4    ? 1.00 70.83  1 
ATOM   34309 N  N    . ASN D 7  17  46.064  -26.842 48.004  D 5    ? 1.00 70.76  1 
ATOM   34310 C  CA   . ASN D 7  17  46.365  -26.674 49.422  D 5    ? 1.00 69.44  1 
ATOM   34311 C  C    . ASN D 7  17  45.748  -25.361 49.926  D 5    ? 1.00 74.11  1 
ATOM   34312 O  O    . ASN D 7  17  45.242  -25.304 51.042  D 5    ? 1.00 67.55  1 
ATOM   34313 C  CB   . ASN D 7  17  47.886  -26.754 49.604  D 5    ? 1.00 84.83  1 
ATOM   34314 C  CG   . ASN D 7  17  48.333  -26.810 51.049  D 5    ? 1.00 93.85  1 
ATOM   34315 O  OD1  . ASN D 7  17  47.545  -26.898 51.971  D 5    ? 1.00 87.45  1 
ATOM   34316 N  ND2  . ASN D 7  17  49.618  -26.776 51.300  D 5    ? 1.00 89.37  1 
ATOM   34317 H  H    . ASN D 7  17  46.809  -26.692 47.339  D 5    ? 1.00 70.76  1 
ATOM   34318 H  HA   . ASN D 7  17  45.905  -27.489 49.980  D 5    ? 1.00 69.44  1 
ATOM   34319 H  HB2  . ASN D 7  17  48.247  -27.668 49.132  D 5    ? 1.00 84.83  1 
ATOM   34320 H  HB3  . ASN D 7  17  48.360  -25.899 49.120  D 5    ? 1.00 84.83  1 
ATOM   34321 H  HD21 . ASN D 7  17  50.292  -26.771 50.547  D 5    ? 1.00 89.37  1 
ATOM   34322 H  HD22 . ASN D 7  17  49.915  -26.838 52.263  D 5    ? 1.00 89.37  1 
ATOM   34323 N  N    . VAL D 7  18  45.740  -24.307 49.102  D 6    ? 1.00 74.34  1 
ATOM   34324 C  CA   . VAL D 7  18  45.098  -23.026 49.429  D 6    ? 1.00 68.31  1 
ATOM   34325 C  C    . VAL D 7  18  43.593  -23.241 49.496  D 6    ? 1.00 71.70  1 
ATOM   34326 O  O    . VAL D 7  18  42.978  -22.868 50.481  D 6    ? 1.00 67.09  1 
ATOM   34327 C  CB   . VAL D 7  18  45.443  -21.925 48.411  D 6    ? 1.00 74.25  1 
ATOM   34328 C  CG1  . VAL D 7  18  44.662  -20.632 48.654  D 6    ? 1.00 69.24  1 
ATOM   34329 C  CG2  . VAL D 7  18  46.922  -21.558 48.475  D 6    ? 1.00 61.33  1 
ATOM   34330 H  H    . VAL D 7  18  46.202  -24.399 48.208  D 6    ? 1.00 74.34  1 
ATOM   34331 H  HA   . VAL D 7  18  45.427  -22.695 50.414  D 6    ? 1.00 68.31  1 
ATOM   34332 H  HB   . VAL D 7  18  45.216  -22.279 47.406  D 6    ? 1.00 74.25  1 
ATOM   34333 H  HG11 . VAL D 7  18  44.991  -19.865 47.953  D 6    ? 1.00 69.24  1 
ATOM   34334 H  HG12 . VAL D 7  18  44.824  -20.280 49.673  D 6    ? 1.00 69.24  1 
ATOM   34335 H  HG13 . VAL D 7  18  43.597  -20.795 48.491  D 6    ? 1.00 69.24  1 
ATOM   34336 H  HG21 . VAL D 7  18  47.532  -22.438 48.275  D 6    ? 1.00 61.33  1 
ATOM   34337 H  HG22 . VAL D 7  18  47.170  -21.162 49.460  D 6    ? 1.00 61.33  1 
ATOM   34338 H  HG23 . VAL D 7  18  47.147  -20.809 47.716  D 6    ? 1.00 61.33  1 
ATOM   34339 N  N    . GLU D 7  19  42.994  -23.905 48.510  D 7    ? 1.00 65.36  1 
ATOM   34340 C  CA   . GLU D 7  19  41.559  -24.186 48.498  D 7    ? 1.00 59.96  1 
ATOM   34341 C  C    . GLU D 7  19  41.098  -24.932 49.745  D 7    ? 1.00 76.66  1 
ATOM   34342 O  O    . GLU D 7  19  40.045  -24.606 50.278  D 7    ? 1.00 73.44  1 
ATOM   34343 C  CB   . GLU D 7  19  41.203  -25.042 47.284  D 7    ? 1.00 66.81  1 
ATOM   34344 C  CG   . GLU D 7  19  41.158  -24.289 45.954  D 7    ? 1.00 66.38  1 
ATOM   34345 C  CD   . GLU D 7  19  39.820  -23.599 45.668  D 7    ? 1.00 76.72  1 
ATOM   34346 O  OE1  . GLU D 7  19  38.751  -24.108 46.037  D 7    ? 1.00 64.04  1 
ATOM   34347 O  OE2  . GLU D 7  19  39.830  -22.515 45.052  D 7    ? 1.00 74.61  1 
ATOM   34348 H  H    . GLU D 7  19  43.536  -24.165 47.699  D 7    ? 1.00 65.36  1 
ATOM   34349 H  HA   . GLU D 7  19  41.002  -23.250 48.455  D 7    ? 1.00 59.96  1 
ATOM   34350 H  HB2  . GLU D 7  19  40.246  -25.536 47.454  D 7    ? 1.00 66.81  1 
ATOM   34351 H  HB3  . GLU D 7  19  41.948  -25.834 47.200  D 7    ? 1.00 66.81  1 
ATOM   34352 H  HG2  . GLU D 7  19  41.970  -23.563 45.923  D 7    ? 1.00 66.38  1 
ATOM   34353 H  HG3  . GLU D 7  19  41.341  -25.012 45.159  D 7    ? 1.00 66.38  1 
ATOM   34354 N  N    . HIS D 7  20  41.860  -25.922 50.223  D 8    ? 1.00 78.87  1 
ATOM   34355 C  CA   . HIS D 7  20  41.509  -26.699 51.417  D 8    ? 1.00 72.73  1 
ATOM   34356 C  C    . HIS D 7  20  41.868  -26.018 52.735  D 8    ? 1.00 73.12  1 
ATOM   34357 O  O    . HIS D 7  20  41.112  -26.120 53.693  D 8    ? 1.00 65.74  1 
ATOM   34358 C  CB   . HIS D 7  20  42.173  -28.078 51.357  D 8    ? 1.00 85.76  1 
ATOM   34359 C  CG   . HIS D 7  20  41.575  -29.027 50.346  D 8    ? 1.00 91.74  1 
ATOM   34360 N  ND1  . HIS D 7  20  40.236  -29.418 50.294  D 8    ? 1.00 84.69  1 
ATOM   34361 C  CD2  . HIS D 7  20  42.277  -29.779 49.455  D 8    ? 1.00 76.25  1 
ATOM   34362 C  CE1  . HIS D 7  20  40.161  -30.368 49.348  D 8    ? 1.00 91.21  1 
ATOM   34363 N  NE2  . HIS D 7  20  41.374  -30.603 48.829  D 8    ? 1.00 88.26  1 
ATOM   34364 H  H    . HIS D 7  20  42.673  -26.199 49.692  D 8    ? 1.00 78.87  1 
ATOM   34365 H  HA   . HIS D 7  20  40.431  -26.855 51.438  D 8    ? 1.00 72.73  1 
ATOM   34366 H  HB2  . HIS D 7  20  43.237  -27.957 51.153  D 8    ? 1.00 85.76  1 
ATOM   34367 H  HB3  . HIS D 7  20  42.079  -28.553 52.333  D 8    ? 1.00 85.76  1 
ATOM   34368 H  HD2  . HIS D 7  20  43.347  -29.749 49.308  D 8    ? 1.00 76.25  1 
ATOM   34369 H  HE1  . HIS D 7  20  39.258  -30.884 49.060  D 8    ? 1.00 91.21  1 
ATOM   34370 H  HE2  . HIS D 7  20  41.579  -31.297 48.124  D 8    ? 1.00 88.26  1 
ATOM   34371 N  N    . THR D 7  21  42.998  -25.323 52.820  D 9    ? 1.00 76.49  1 
ATOM   34372 C  CA   . THR D 7  21  43.431  -24.658 54.060  D 9    ? 1.00 76.41  1 
ATOM   34373 C  C    . THR D 7  21  42.747  -23.320 54.294  D 9    ? 1.00 87.58  1 
ATOM   34374 O  O    . THR D 7  21  42.395  -22.998 55.424  D 9    ? 1.00 84.50  1 
ATOM   34375 C  CB   . THR D 7  21  44.942  -24.416 54.056  D 9    ? 1.00 73.14  1 
ATOM   34376 O  OG1  . THR D 7  21  45.617  -25.599 53.757  D 9    ? 1.00 98.92  1 
ATOM   34377 C  CG2  . THR D 7  21  45.486  -23.980 55.407  D 9    ? 1.00 62.14  1 
ATOM   34378 H  H    . THR D 7  21  43.609  -25.292 52.017  D 9    ? 1.00 76.49  1 
ATOM   34379 H  HA   . THR D 7  21  43.198  -25.300 54.909  D 9    ? 1.00 76.41  1 
ATOM   34380 H  HB   . THR D 7  21  45.194  -23.668 53.303  D 9    ? 1.00 73.14  1 
ATOM   34381 H  HG1  . THR D 7  21  45.647  -25.672 52.800  D 9    ? 1.00 98.92  1 
ATOM   34382 H  HG21 . THR D 7  21  46.571  -23.892 55.353  D 9    ? 1.00 62.14  1 
ATOM   34383 H  HG22 . THR D 7  21  45.221  -24.710 56.171  D 9    ? 1.00 62.14  1 
ATOM   34384 H  HG23 . THR D 7  21  45.076  -23.008 55.683  D 9    ? 1.00 62.14  1 
ATOM   34385 N  N    . TYR D 7  22  42.530  -22.548 53.229  D 10   ? 1.00 89.46  1 
ATOM   34386 C  CA   . TYR D 7  22  41.925  -21.225 53.253  D 10   ? 1.00 76.22  1 
ATOM   34387 C  C    . TYR D 7  22  40.777  -21.093 52.242  D 10   ? 1.00 82.45  1 
ATOM   34388 O  O    . TYR D 7  22  40.885  -20.329 51.281  D 10   ? 1.00 78.24  1 
ATOM   34389 C  CB   . TYR D 7  22  43.008  -20.184 52.965  D 10   ? 1.00 64.83  1 
ATOM   34390 C  CG   . TYR D 7  22  44.297  -20.230 53.752  D 10   ? 1.00 63.85  1 
ATOM   34391 C  CD1  . TYR D 7  22  44.301  -20.292 55.156  D 10   ? 1.00 70.69  1 
ATOM   34392 C  CD2  . TYR D 7  22  45.507  -20.102 53.054  D 10   ? 1.00 63.09  1 
ATOM   34393 C  CE1  . TYR D 7  22  45.515  -20.220 55.860  D 10   ? 1.00 61.23  1 
ATOM   34394 C  CE2  . TYR D 7  22  46.715  -20.018 53.754  D 10   ? 1.00 54.12  1 
ATOM   34395 C  CZ   . TYR D 7  22  46.718  -20.072 55.153  D 10   ? 1.00 56.06  1 
ATOM   34396 O  OH   . TYR D 7  22  47.896  -19.968 55.796  D 10   ? 1.00 68.45  1 
ATOM   34397 H  H    . TYR D 7  22  42.808  -22.894 52.322  D 10   ? 1.00 89.46  1 
ATOM   34398 H  HA   . TYR D 7  22  41.512  -21.025 54.242  D 10   ? 1.00 76.22  1 
ATOM   34399 H  HB2  . TYR D 7  22  43.273  -20.262 51.911  D 10   ? 1.00 64.83  1 
ATOM   34400 H  HB3  . TYR D 7  22  42.568  -19.199 53.123  D 10   ? 1.00 64.83  1 
ATOM   34401 H  HD1  . TYR D 7  22  43.369  -20.387 55.692  D 10   ? 1.00 70.69  1 
ATOM   34402 H  HD2  . TYR D 7  22  45.514  -20.030 51.977  D 10   ? 1.00 63.09  1 
ATOM   34403 H  HE1  . TYR D 7  22  45.527  -20.276 56.939  D 10   ? 1.00 61.23  1 
ATOM   34404 H  HE2  . TYR D 7  22  47.648  -19.889 53.225  D 10   ? 1.00 54.12  1 
ATOM   34405 H  HH   . TYR D 7  22  47.788  -19.667 56.702  D 10   ? 1.00 68.45  1 
ATOM   34406 N  N    . PRO D 7  23  39.644  -21.789 52.423  D 11   ? 1.00 86.00  1 
ATOM   34407 C  CA   . PRO D 7  23  38.520  -21.705 51.506  D 11   ? 1.00 81.96  1 
ATOM   34408 C  C    . PRO D 7  23  38.081  -20.280 51.211  D 11   ? 1.00 77.44  1 
ATOM   34409 O  O    . PRO D 7  23  37.781  -19.958 50.069  D 11   ? 1.00 71.95  1 
ATOM   34410 C  CB   . PRO D 7  23  37.387  -22.469 52.183  D 11   ? 1.00 71.47  1 
ATOM   34411 C  CG   . PRO D 7  23  38.108  -23.470 53.061  D 11   ? 1.00 68.90  1 
ATOM   34412 C  CD   . PRO D 7  23  39.352  -22.720 53.493  D 11   ? 1.00 78.37  1 
ATOM   34413 H  HA   . PRO D 7  23  38.784  -22.200 50.571  D 11   ? 1.00 81.96  1 
ATOM   34414 H  HB2  . PRO D 7  23  36.798  -21.804 52.816  D 11   ? 1.00 71.47  1 
ATOM   34415 H  HB3  . PRO D 7  23  36.745  -22.964 51.455  D 11   ? 1.00 71.47  1 
ATOM   34416 H  HG2  . PRO D 7  23  38.393  -24.338 52.467  D 11   ? 1.00 68.90  1 
ATOM   34417 H  HG3  . PRO D 7  23  37.502  -23.770 53.916  D 11   ? 1.00 68.90  1 
ATOM   34418 H  HD2  . PRO D 7  23  39.151  -22.177 54.417  D 11   ? 1.00 78.37  1 
ATOM   34419 H  HD3  . PRO D 7  23  40.159  -23.436 53.646  D 11   ? 1.00 78.37  1 
ATOM   34420 N  N    . ALA D 7  24  38.103  -19.405 52.215  D 12   ? 1.00 75.14  1 
ATOM   34421 C  CA   . ALA D 7  24  37.700  -18.016 52.093  D 12   ? 1.00 67.85  1 
ATOM   34422 C  C    . ALA D 7  24  38.661  -17.198 51.222  D 12   ? 1.00 70.35  1 
ATOM   34423 O  O    . ALA D 7  24  38.219  -16.318 50.497  D 12   ? 1.00 75.95  1 
ATOM   34424 C  CB   . ALA D 7  24  37.533  -17.449 53.500  D 12   ? 1.00 53.57  1 
ATOM   34425 H  H    . ALA D 7  24  38.413  -19.723 53.122  D 12   ? 1.00 75.14  1 
ATOM   34426 H  HA   . ALA D 7  24  36.723  -17.989 51.610  D 12   ? 1.00 67.85  1 
ATOM   34427 H  HB1  . ALA D 7  24  36.958  -18.143 54.115  D 12   ? 1.00 53.57  1 
ATOM   34428 H  HB2  . ALA D 7  24  36.966  -16.519 53.456  D 12   ? 1.00 53.57  1 
ATOM   34429 H  HB3  . ALA D 7  24  38.505  -17.272 53.960  D 12   ? 1.00 53.57  1 
ATOM   34430 N  N    . VAL D 7  25  39.963  -17.491 51.230  D 13   ? 1.00 68.13  1 
ATOM   34431 C  CA   . VAL D 7  25  40.942  -16.801 50.372  D 13   ? 1.00 57.25  1 
ATOM   34432 C  C    . VAL D 7  25  40.672  -17.202 48.945  D 13   ? 1.00 53.09  1 
ATOM   34433 O  O    . VAL D 7  25  40.546  -16.372 48.065  D 13   ? 1.00 72.69  1 
ATOM   34434 C  CB   . VAL D 7  25  42.383  -17.155 50.750  D 13   ? 1.00 55.68  1 
ATOM   34435 C  CG1  . VAL D 7  25  43.418  -16.639 49.758  D 13   ? 1.00 34.82  1 
ATOM   34436 C  CG2  . VAL D 7  25  42.732  -16.558 52.105  D 13   ? 1.00 54.83  1 
ATOM   34437 H  H    . VAL D 7  25  40.273  -18.271 51.791  D 13   ? 1.00 68.13  1 
ATOM   34438 H  HA   . VAL D 7  25  40.811  -15.722 50.445  D 13   ? 1.00 57.25  1 
ATOM   34439 H  HB   . VAL D 7  25  42.485  -18.239 50.805  D 13   ? 1.00 55.68  1 
ATOM   34440 H  HG11 . VAL D 7  25  44.420  -16.882 50.112  D 13   ? 1.00 34.82  1 
ATOM   34441 H  HG12 . VAL D 7  25  43.322  -15.560 49.639  D 13   ? 1.00 34.82  1 
ATOM   34442 H  HG13 . VAL D 7  25  43.287  -17.124 48.791  D 13   ? 1.00 34.82  1 
ATOM   34443 H  HG21 . VAL D 7  25  42.022  -16.891 52.862  D 13   ? 1.00 54.83  1 
ATOM   34444 H  HG22 . VAL D 7  25  43.728  -16.889 52.399  D 13   ? 1.00 54.83  1 
ATOM   34445 H  HG23 . VAL D 7  25  42.715  -15.470 52.048  D 13   ? 1.00 54.83  1 
ATOM   34446 N  N    . SER D 7  26  40.496  -18.484 48.705  D 14   ? 1.00 67.62  1 
ATOM   34447 C  CA   . SER D 7  26  40.200  -18.990 47.381  D 14   ? 1.00 69.76  1 
ATOM   34448 C  C    . SER D 7  26  38.881  -18.433 46.858  D 14   ? 1.00 70.48  1 
ATOM   34449 O  O    . SER D 7  26  38.765  -18.104 45.684  D 14   ? 1.00 71.48  1 
ATOM   34450 C  CB   . SER D 7  26  40.168  -20.507 47.464  D 14   ? 1.00 63.96  1 
ATOM   34451 O  OG   . SER D 7  26  41.214  -21.013 46.682  D 14   ? 1.00 74.05  1 
ATOM   34452 H  H    . SER D 7  26  40.610  -19.140 49.465  D 14   ? 1.00 67.62  1 
ATOM   34453 H  HA   . SER D 7  26  40.988  -18.676 46.696  D 14   ? 1.00 69.76  1 
ATOM   34454 H  HB2  . SER D 7  26  40.289  -20.847 48.493  D 14   ? 1.00 63.96  1 
ATOM   34455 H  HB3  . SER D 7  26  39.218  -20.883 47.085  D 14   ? 1.00 63.96  1 
ATOM   34456 H  HG   . SER D 7  26  40.793  -21.504 45.973  D 14   ? 1.00 74.05  1 
ATOM   34457 N  N    . SER D 7  27  37.895  -18.276 47.741  D 15   ? 1.00 70.73  1 
ATOM   34458 C  CA   . SER D 7  27  36.576  -17.740 47.424  D 15   ? 1.00 70.70  1 
ATOM   34459 C  C    . SER D 7  27  36.631  -16.244 47.138  D 15   ? 1.00 72.57  1 
ATOM   34460 O  O    . SER D 7  27  36.080  -15.782 46.147  D 15   ? 1.00 83.66  1 
ATOM   34461 C  CB   . SER D 7  27  35.619  -18.050 48.573  D 15   ? 1.00 73.72  1 
ATOM   34462 O  OG   . SER D 7  27  34.275  -17.888 48.178  D 15   ? 1.00 86.08  1 
ATOM   34463 H  H    . SER D 7  27  38.041  -18.640 48.672  D 15   ? 1.00 70.73  1 
ATOM   34464 H  HA   . SER D 7  27  36.204  -18.242 46.531  D 15   ? 1.00 70.70  1 
ATOM   34465 H  HB2  . SER D 7  27  35.749  -19.091 48.869  D 15   ? 1.00 73.72  1 
ATOM   34466 H  HB3  . SER D 7  27  35.839  -17.411 49.428  D 15   ? 1.00 73.72  1 
ATOM   34467 H  HG   . SER D 7  27  34.092  -16.958 48.027  D 15   ? 1.00 86.08  1 
ATOM   34468 N  N    . LEU D 7  28  37.346  -15.468 47.946  D 16   ? 1.00 58.88  1 
ATOM   34469 C  CA   . LEU D 7  28  37.469  -14.036 47.732  D 16   ? 1.00 64.40  1 
ATOM   34470 C  C    . LEU D 7  28  38.252  -13.722 46.461  D 16   ? 1.00 60.92  1 
ATOM   34471 O  O    . LEU D 7  28  37.905  -12.788 45.761  D 16   ? 1.00 65.89  1 
ATOM   34472 C  CB   . LEU D 7  28  38.063  -13.383 48.986  D 16   ? 1.00 59.48  1 
ATOM   34473 C  CG   . LEU D 7  28  38.146  -11.855 48.898  D 16   ? 1.00 66.21  1 
ATOM   34474 C  CD1  . LEU D 7  28  36.783  -11.220 48.691  D 16   ? 1.00 43.55  1 
ATOM   34475 C  CD2  . LEU D 7  28  38.728  -11.253 50.166  D 16   ? 1.00 68.53  1 
ATOM   34476 H  H    . LEU D 7  28  37.778  -15.868 48.767  D 16   ? 1.00 58.88  1 
ATOM   34477 H  HA   . LEU D 7  28  36.462  -13.644 47.591  D 16   ? 1.00 64.40  1 
ATOM   34478 H  HB2  . LEU D 7  28  37.442  -13.649 49.842  D 16   ? 1.00 59.48  1 
ATOM   34479 H  HB3  . LEU D 7  28  39.064  -13.781 49.151  D 16   ? 1.00 59.48  1 
ATOM   34480 H  HG   . LEU D 7  28  38.800  -11.588 48.068  D 16   ? 1.00 66.21  1 
ATOM   34481 H  HD11 . LEU D 7  28  36.870  -10.136 48.764  D 16   ? 1.00 43.55  1 
ATOM   34482 H  HD12 . LEU D 7  28  36.081  -11.582 49.441  D 16   ? 1.00 43.55  1 
ATOM   34483 H  HD13 . LEU D 7  28  36.404  -11.463 47.698  D 16   ? 1.00 43.55  1 
ATOM   34484 H  HD21 . LEU D 7  28  39.639  -11.780 50.449  D 16   ? 1.00 68.53  1 
ATOM   34485 H  HD22 . LEU D 7  28  38.971  -10.206 49.989  D 16   ? 1.00 68.53  1 
ATOM   34486 H  HD23 . LEU D 7  28  38.001  -11.309 50.976  D 16   ? 1.00 68.53  1 
ATOM   34487 N  N    . ILE D 7  29  39.271  -14.497 46.104  D 17   ? 1.00 58.63  1 
ATOM   34488 C  CA   . ILE D 7  29  40.032  -14.266 44.873  D 17   ? 1.00 59.82  1 
ATOM   34489 C  C    . ILE D 7  29  39.104  -14.341 43.663  D 17   ? 1.00 63.93  1 
ATOM   34490 O  O    . ILE D 7  29  39.171  -13.505 42.767  D 17   ? 1.00 59.15  1 
ATOM   34491 C  CB   . ILE D 7  29  41.193  -15.269 44.771  D 17   ? 1.00 55.83  1 
ATOM   34492 C  CG1  . ILE D 7  29  42.272  -14.905 45.793  D 17   ? 1.00 55.04  1 
ATOM   34493 C  CG2  . ILE D 7  29  41.811  -15.288 43.364  D 17   ? 1.00 59.27  1 
ATOM   34494 C  CD1  . ILE D 7  29  43.292  -16.018 46.014  D 17   ? 1.00 63.58  1 
ATOM   34495 H  H    . ILE D 7  29  39.559  -15.238 46.727  D 17   ? 1.00 58.63  1 
ATOM   34496 H  HA   . ILE D 7  29  40.444  -13.257 44.892  D 17   ? 1.00 59.82  1 
ATOM   34497 H  HB   . ILE D 7  29  40.815  -16.267 44.994  D 17   ? 1.00 55.83  1 
ATOM   34498 H  HG12 . ILE D 7  29  42.791  -14.001 45.473  D 17   ? 1.00 55.04  1 
ATOM   34499 H  HG13 . ILE D 7  29  41.803  -14.699 46.755  D 17   ? 1.00 55.04  1 
ATOM   34500 H  HG21 . ILE D 7  29  42.659  -15.972 43.326  D 17   ? 1.00 59.27  1 
ATOM   34501 H  HG22 . ILE D 7  29  41.080  -15.641 42.636  D 17   ? 1.00 59.27  1 
ATOM   34502 H  HG23 . ILE D 7  29  42.144  -14.287 43.090  D 17   ? 1.00 59.27  1 
ATOM   34503 H  HD11 . ILE D 7  29  43.966  -15.729 46.821  D 17   ? 1.00 63.58  1 
ATOM   34504 H  HD12 . ILE D 7  29  42.782  -16.940 46.292  D 17   ? 1.00 63.58  1 
ATOM   34505 H  HD13 . ILE D 7  29  43.887  -16.187 45.117  D 17   ? 1.00 63.58  1 
ATOM   34506 N  N    . ALA D 7  30  38.212  -15.322 43.634  D 18   ? 1.00 71.10  1 
ATOM   34507 C  CA   . ALA D 7  30  37.261  -15.488 42.556  D 18   ? 1.00 69.11  1 
ATOM   34508 C  C    . ALA D 7  30  36.229  -14.361 42.565  D 18   ? 1.00 66.61  1 
ATOM   34509 O  O    . ALA D 7  30  35.920  -13.781 41.528  D 18   ? 1.00 75.86  1 
ATOM   34510 C  CB   . ALA D 7  30  36.626  -16.863 42.719  D 18   ? 1.00 62.81  1 
ATOM   34511 H  H    . ALA D 7  30  38.197  -15.988 44.394  D 18   ? 1.00 71.10  1 
ATOM   34512 H  HA   . ALA D 7  30  37.786  -15.454 41.601  D 18   ? 1.00 69.11  1 
ATOM   34513 H  HB1  . ALA D 7  30  37.397  -17.632 42.698  D 18   ? 1.00 62.81  1 
ATOM   34514 H  HB2  . ALA D 7  30  35.930  -17.043 41.899  D 18   ? 1.00 62.81  1 
ATOM   34515 H  HB3  . ALA D 7  30  36.085  -16.924 43.663  D 18   ? 1.00 62.81  1 
ATOM   34516 N  N    . ASP D 7  31  35.734  -13.983 43.735  D 19   ? 1.00 68.62  1 
ATOM   34517 C  CA   . ASP D 7  31  34.756  -12.914 43.890  D 19   ? 1.00 73.77  1 
ATOM   34518 C  C    . ASP D 7  31  35.319  -11.532 43.542  D 19   ? 1.00 71.88  1 
ATOM   34519 O  O    . ASP D 7  31  34.592  -10.701 43.013  D 19   ? 1.00 74.85  1 
ATOM   34520 C  CB   . ASP D 7  31  34.185  -12.952 45.300  D 19   ? 1.00 68.56  1 
ATOM   34521 C  CG   . ASP D 7  31  33.419  -14.237 45.614  D 19   ? 1.00 89.32  1 
ATOM   34522 O  OD1  . ASP D 7  31  33.062  -14.977 44.674  D 19   ? 1.00 80.36  1 
ATOM   34523 O  OD2  . ASP D 7  31  33.096  -14.461 46.799  D 19   ? 1.00 89.78  1 
ATOM   34524 H  H    . ASP D 7  31  35.986  -14.517 44.554  D 19   ? 1.00 68.62  1 
ATOM   34525 H  HA   . ASP D 7  31  33.932  -13.097 43.201  D 19   ? 1.00 73.77  1 
ATOM   34526 H  HB2  . ASP D 7  31  34.994  -12.813 46.018  D 19   ? 1.00 68.56  1 
ATOM   34527 H  HB3  . ASP D 7  31  33.497  -12.112 45.397  D 19   ? 1.00 68.56  1 
ATOM   34528 N  N    . LEU D 7  32  36.601  -11.276 43.780  D 20   ? 1.00 72.10  1 
ATOM   34529 C  CA   . LEU D 7  32  37.271  -10.029 43.422  D 20   ? 1.00 62.24  1 
ATOM   34530 C  C    . LEU D 7  32  37.496  -9.938  41.910  D 20   ? 1.00 60.58  1 
ATOM   34531 O  O    . LEU D 7  32  37.275  -8.887  41.319  D 20   ? 1.00 76.44  1 
ATOM   34532 C  CB   . LEU D 7  32  38.608  -9.944  44.164  D 20   ? 1.00 66.15  1 
ATOM   34533 C  CG   . LEU D 7  32  38.507  -9.611  45.654  D 20   ? 1.00 58.36  1 
ATOM   34534 C  CD1  . LEU D 7  32  39.879  -9.783  46.293  D 20   ? 1.00 54.04  1 
ATOM   34535 C  CD2  . LEU D 7  32  38.077  -8.178  45.909  D 20   ? 1.00 47.45  1 
ATOM   34536 H  H    . LEU D 7  32  37.127  -11.969 44.293  D 20   ? 1.00 72.10  1 
ATOM   34537 H  HA   . LEU D 7  32  36.638  -9.187  43.701  D 20   ? 1.00 62.24  1 
ATOM   34538 H  HB2  . LEU D 7  32  39.126  -10.895 44.049  D 20   ? 1.00 66.15  1 
ATOM   34539 H  HB3  . LEU D 7  32  39.227  -9.178  43.696  D 20   ? 1.00 66.15  1 
ATOM   34540 H  HG   . LEU D 7  32  37.795  -10.280 46.138  D 20   ? 1.00 58.36  1 
ATOM   34541 H  HD11 . LEU D 7  32  40.209  -10.815 46.181  D 20   ? 1.00 54.04  1 
ATOM   34542 H  HD12 . LEU D 7  32  40.602  -9.118  45.820  D 20   ? 1.00 54.04  1 
ATOM   34543 H  HD13 . LEU D 7  32  39.825  -9.545  47.355  D 20   ? 1.00 54.04  1 
ATOM   34544 H  HD21 . LEU D 7  32  38.048  -7.997  46.984  D 20   ? 1.00 47.45  1 
ATOM   34545 H  HD22 . LEU D 7  32  38.781  -7.485  45.448  D 20   ? 1.00 47.45  1 
ATOM   34546 H  HD23 . LEU D 7  32  37.079  -8.008  45.504  D 20   ? 1.00 47.45  1 
ATOM   34547 N  N    . LYS D 7  33  37.913  -11.020 41.253  D 21   ? 1.00 67.56  1 
ATOM   34548 C  CA   . LYS D 7  33  38.119  -11.053 39.796  D 21   ? 1.00 75.45  1 
ATOM   34549 C  C    . LYS D 7  33  36.809  -10.960 39.021  D 21   ? 1.00 67.50  1 
ATOM   34550 O  O    . LYS D 7  33  36.720  -10.259 38.025  D 21   ? 1.00 70.99  1 
ATOM   34551 C  CB   . LYS D 7  33  38.779  -12.370 39.390  D 21   ? 1.00 58.80  1 
ATOM   34552 C  CG   . LYS D 7  33  40.262  -12.516 39.727  D 21   ? 1.00 66.57  1 
ATOM   34553 C  CD   . LYS D 7  33  40.615  -13.992 39.554  D 21   ? 1.00 71.22  1 
ATOM   34554 C  CE   . LYS D 7  33  42.113  -14.254 39.601  D 21   ? 1.00 89.27  1 
ATOM   34555 N  NZ   . LYS D 7  33  42.386  -15.712 39.471  D 21   ? 1.00 94.07  1 
ATOM   34556 H  H    . LYS D 7  33  38.139  -11.841 41.796  D 21   ? 1.00 67.56  1 
ATOM   34557 H  HA   . LYS D 7  33  38.749  -10.220 39.484  D 21   ? 1.00 75.45  1 
ATOM   34558 H  HB2  . LYS D 7  33  38.221  -13.190 39.844  D 21   ? 1.00 58.80  1 
ATOM   34559 H  HB3  . LYS D 7  33  38.693  -12.466 38.308  D 21   ? 1.00 58.80  1 
ATOM   34560 H  HG2  . LYS D 7  33  40.450  -12.214 40.757  D 21   ? 1.00 66.57  1 
ATOM   34561 H  HG3  . LYS D 7  33  40.852  -11.899 39.049  D 21   ? 1.00 66.57  1 
ATOM   34562 H  HD2  . LYS D 7  33  40.128  -14.556 40.350  D 21   ? 1.00 71.22  1 
ATOM   34563 H  HD3  . LYS D 7  33  40.226  -14.343 38.598  D 21   ? 1.00 71.22  1 
ATOM   34564 H  HE2  . LYS D 7  33  42.594  -13.696 38.798  D 21   ? 1.00 89.27  1 
ATOM   34565 H  HE3  . LYS D 7  33  42.504  -13.875 40.544  D 21   ? 1.00 89.27  1 
ATOM   34566 H  HZ1  . LYS D 7  33  41.965  -16.233 40.227  D 21   ? 1.00 94.07  1 
ATOM   34567 H  HZ2  . LYS D 7  33  42.030  -16.088 38.604  D 21   ? 1.00 94.07  1 
ATOM   34568 H  HZ3  . LYS D 7  33  43.382  -15.880 39.508  D 21   ? 1.00 94.07  1 
ATOM   34569 N  N    . SER D 7  34  35.788  -11.681 39.473  D 22   ? 1.00 66.44  1 
ATOM   34570 C  CA   . SER D 7  34  34.458  -11.718 38.850  D 22   ? 1.00 69.76  1 
ATOM   34571 C  C    . SER D 7  34  33.574  -10.533 39.206  D 22   ? 1.00 68.87  1 
ATOM   34572 O  O    . SER D 7  34  32.462  -10.431 38.704  D 22   ? 1.00 84.22  1 
ATOM   34573 C  CB   . SER D 7  34  33.725  -12.995 39.246  D 22   ? 1.00 72.79  1 
ATOM   34574 O  OG   . SER D 7  34  33.478  -13.003 40.634  D 22   ? 1.00 76.90  1 
ATOM   34575 H  H    . SER D 7  34  35.960  -12.280 40.268  D 22   ? 1.00 66.44  1 
ATOM   34576 H  HA   . SER D 7  34  34.574  -11.724 37.766  D 22   ? 1.00 69.76  1 
ATOM   34577 H  HB2  . SER D 7  34  32.777  -13.050 38.712  D 22   ? 1.00 72.79  1 
ATOM   34578 H  HB3  . SER D 7  34  34.326  -13.863 38.974  D 22   ? 1.00 72.79  1 
ATOM   34579 H  HG   . SER D 7  34  34.260  -13.371 41.054  D 22   ? 1.00 76.90  1 
ATOM   34580 N  N    . ARG D 7  35  34.054  -9.636  40.066  D 23   ? 1.00 74.35  1 
ATOM   34581 C  CA   . ARG D 7  35  33.363  -8.439  40.556  D 23   ? 1.00 78.01  1 
ATOM   34582 C  C    . ARG D 7  35  32.139  -8.732  41.429  D 23   ? 1.00 69.47  1 
ATOM   34583 O  O    . ARG D 7  35  31.333  -7.844  41.672  D 23   ? 1.00 75.95  1 
ATOM   34584 C  CB   . ARG D 7  35  33.103  -7.431  39.423  D 23   ? 1.00 58.48  1 
ATOM   34585 C  CG   . ARG D 7  35  34.336  -7.071  38.576  D 23   ? 1.00 64.47  1 
ATOM   34586 C  CD   . ARG D 7  35  34.698  -5.588  38.634  D 23   ? 1.00 70.15  1 
ATOM   34587 N  NE   . ARG D 7  35  35.230  -5.234  39.956  D 23   ? 1.00 92.25  1 
ATOM   34588 C  CZ   . ARG D 7  35  35.094  -4.102  40.617  D 23   ? 1.00 90.77  1 
ATOM   34589 N  NH1  . ARG D 7  35  35.562  -4.029  41.821  D 23   ? 1.00 63.57  1 
ATOM   34590 N  NH2  . ARG D 7  35  34.502  -3.062  40.123  D 23   ? 1.00 100.09 1 
ATOM   34591 H  H    . ARG D 7  35  34.973  -9.820  40.442  D 23   ? 1.00 74.35  1 
ATOM   34592 H  HA   . ARG D 7  35  34.050  -7.949  41.246  D 23   ? 1.00 78.01  1 
ATOM   34593 H  HB2  . ARG D 7  35  32.338  -7.832  38.758  D 23   ? 1.00 58.48  1 
ATOM   34594 H  HB3  . ARG D 7  35  32.690  -6.519  39.855  D 23   ? 1.00 58.48  1 
ATOM   34595 H  HG2  . ARG D 7  35  35.206  -7.656  38.876  D 23   ? 1.00 64.47  1 
ATOM   34596 H  HG3  . ARG D 7  35  34.114  -7.322  37.539  D 23   ? 1.00 64.47  1 
ATOM   34597 H  HD2  . ARG D 7  35  35.460  -5.389  37.881  D 23   ? 1.00 70.15  1 
ATOM   34598 H  HD3  . ARG D 7  35  33.811  -5.001  38.395  D 23   ? 1.00 70.15  1 
ATOM   34599 H  HE   . ARG D 7  35  35.768  -5.954  40.416  D 23   ? 1.00 92.25  1 
ATOM   34600 H  HH11 . ARG D 7  35  35.966  -4.846  42.254  D 23   ? 1.00 63.57  1 
ATOM   34601 H  HH12 . ARG D 7  35  35.472  -3.197  42.387  D 23   ? 1.00 63.57  1 
ATOM   34602 H  HH21 . ARG D 7  35  34.155  -3.098  39.175  D 23   ? 1.00 100.09 1 
ATOM   34603 H  HH22 . ARG D 7  35  34.424  -2.214  40.666  D 23   ? 1.00 100.09 1 
ATOM   34604 N  N    . LYS D 7  36  31.977  -9.958  41.933  D 24   ? 1.00 60.01  1 
ATOM   34605 C  CA   . LYS D 7  36  30.877  -10.310 42.841  D 24   ? 1.00 58.19  1 
ATOM   34606 C  C    . LYS D 7  36  31.030  -9.537  44.138  D 24   ? 1.00 60.26  1 
ATOM   34607 O  O    . LYS D 7  36  30.047  -9.097  44.718  D 24   ? 1.00 86.14  1 
ATOM   34608 C  CB   . LYS D 7  36  30.844  -11.821 43.079  D 24   ? 1.00 72.49  1 
ATOM   34609 C  CG   . LYS D 7  36  29.704  -12.227 44.024  D 24   ? 1.00 64.26  1 
ATOM   34610 C  CD   . LYS D 7  36  29.529  -13.747 44.087  D 24   ? 1.00 82.37  1 
ATOM   34611 C  CE   . LYS D 7  36  28.390  -14.103 45.045  D 24   ? 1.00 85.83  1 
ATOM   34612 N  NZ   . LYS D 7  36  28.152  -15.564 45.087  D 24   ? 1.00 95.53  1 
ATOM   34613 H  H    . LYS D 7  36  32.681  -10.649 41.717  D 24   ? 1.00 60.01  1 
ATOM   34614 H  HA   . LYS D 7  36  29.931  -10.006 42.395  D 24   ? 1.00 58.19  1 
ATOM   34615 H  HB2  . LYS D 7  36  30.702  -12.318 42.120  D 24   ? 1.00 72.49  1 
ATOM   34616 H  HB3  . LYS D 7  36  31.792  -12.150 43.504  D 24   ? 1.00 72.49  1 
ATOM   34617 H  HG2  . LYS D 7  36  29.914  -11.858 45.028  D 24   ? 1.00 64.26  1 
ATOM   34618 H  HG3  . LYS D 7  36  28.774  -11.783 43.670  D 24   ? 1.00 64.26  1 
ATOM   34619 H  HD2  . LYS D 7  36  29.298  -14.122 43.090  D 24   ? 1.00 82.37  1 
ATOM   34620 H  HD3  . LYS D 7  36  30.455  -14.204 44.436  D 24   ? 1.00 82.37  1 
ATOM   34621 H  HE2  . LYS D 7  36  28.642  -13.736 46.040  D 24   ? 1.00 85.83  1 
ATOM   34622 H  HE3  . LYS D 7  36  27.486  -13.589 44.718  D 24   ? 1.00 85.83  1 
ATOM   34623 H  HZ1  . LYS D 7  36  27.401  -15.790 45.724  D 24   ? 1.00 95.53  1 
ATOM   34624 H  HZ2  . LYS D 7  36  28.977  -16.056 45.398  D 24   ? 1.00 95.53  1 
ATOM   34625 H  HZ3  . LYS D 7  36  27.903  -15.918 44.175  D 24   ? 1.00 95.53  1 
ATOM   34626 N  N    . VAL D 7  37  32.266  -9.360  44.585  D 25   ? 1.00 56.18  1 
ATOM   34627 C  CA   . VAL D 7  37  32.614  -8.568  45.757  D 25   ? 1.00 64.21  1 
ATOM   34628 C  C    . VAL D 7  37  33.265  -7.311  45.203  D 25   ? 1.00 69.64  1 
ATOM   34629 O  O    . VAL D 7  37  34.344  -7.358  44.624  D 25   ? 1.00 62.98  1 
ATOM   34630 C  CB   . VAL D 7  37  33.492  -9.371  46.716  D 25   ? 1.00 33.59  1 
ATOM   34631 C  CG1  . VAL D 7  37  34.134  -8.508  47.786  D 25   ? 1.00 51.46  1 
ATOM   34632 C  CG2  . VAL D 7  37  32.637  -10.390 47.459  D 25   ? 1.00 73.52  1 
ATOM   34633 H  H    . VAL D 7  37  33.021  -9.746  44.036  D 25   ? 1.00 56.18  1 
ATOM   34634 H  HA   . VAL D 7  37  31.716  -8.273  46.301  D 25   ? 1.00 64.21  1 
ATOM   34635 H  HB   . VAL D 7  37  34.275  -9.887  46.161  D 25   ? 1.00 33.59  1 
ATOM   34636 H  HG11 . VAL D 7  37  34.866  -7.847  47.322  D 25   ? 1.00 51.46  1 
ATOM   34637 H  HG12 . VAL D 7  37  33.377  -7.920  48.304  D 25   ? 1.00 51.46  1 
ATOM   34638 H  HG13 . VAL D 7  37  34.654  -9.138  48.508  D 25   ? 1.00 51.46  1 
ATOM   34639 H  HG21 . VAL D 7  37  32.077  -11.006 46.756  D 25   ? 1.00 73.52  1 
ATOM   34640 H  HG22 . VAL D 7  37  31.929  -9.884  48.115  D 25   ? 1.00 73.52  1 
ATOM   34641 H  HG23 . VAL D 7  37  33.275  -11.040 48.058  D 25   ? 1.00 73.52  1 
ATOM   34642 N  N    . GLN D 7  38  32.589  -6.177  45.332  D 26   ? 1.00 70.80  1 
ATOM   34643 C  CA   . GLN D 7  38  33.051  -4.900  44.819  D 26   ? 1.00 60.19  1 
ATOM   34644 C  C    . GLN D 7  38  32.602  -3.759  45.711  D 26   ? 1.00 70.33  1 
ATOM   34645 O  O    . GLN D 7  38  31.609  -3.862  46.425  D 26   ? 1.00 75.97  1 
ATOM   34646 C  CB   . GLN D 7  38  32.592  -4.711  43.368  D 26   ? 1.00 53.09  1 
ATOM   34647 C  CG   . GLN D 7  38  31.079  -4.633  43.141  D 26   ? 1.00 85.01  1 
ATOM   34648 C  CD   . GLN D 7  38  30.762  -3.920  41.837  D 26   ? 1.00 93.97  1 
ATOM   34649 O  OE1  . GLN D 7  38  30.942  -4.430  40.747  D 26   ? 1.00 72.40  1 
ATOM   34650 N  NE2  . GLN D 7  38  30.292  -2.697  41.884  D 26   ? 1.00 102.97 1 
ATOM   34651 H  H    . GLN D 7  38  31.699  -6.188  45.811  D 26   ? 1.00 70.80  1 
ATOM   34652 H  HA   . GLN D 7  38  34.141  -4.895  44.826  D 26   ? 1.00 60.19  1 
ATOM   34653 H  HB2  . GLN D 7  38  33.031  -3.779  43.013  D 26   ? 1.00 53.09  1 
ATOM   34654 H  HB3  . GLN D 7  38  32.994  -5.518  42.755  D 26   ? 1.00 53.09  1 
ATOM   34655 H  HG2  . GLN D 7  38  30.654  -5.637  43.120  D 26   ? 1.00 85.01  1 
ATOM   34656 H  HG3  . GLN D 7  38  30.605  -4.086  43.956  D 26   ? 1.00 85.01  1 
ATOM   34657 H  HE21 . GLN D 7  38  30.122  -2.244  42.770  D 26   ? 1.00 102.97 1 
ATOM   34658 H  HE22 . GLN D 7  38  30.088  -2.234  41.010  D 26   ? 1.00 102.97 1 
ATOM   34659 N  N    . GLY D 7  39  33.307  -2.644  45.630  D 27   ? 1.00 57.90  1 
ATOM   34660 C  CA   . GLY D 7  39  33.043  -1.477  46.449  D 27   ? 1.00 59.91  1 
ATOM   34661 C  C    . GLY D 7  39  33.881  -1.564  47.710  D 27   ? 1.00 60.40  1 
ATOM   34662 O  O    . GLY D 7  39  33.973  -2.633  48.311  D 27   ? 1.00 63.77  1 
ATOM   34663 H  H    . GLY D 7  39  34.121  -2.622  45.033  D 27   ? 1.00 57.90  1 
ATOM   34664 H  HA2  . GLY D 7  39  31.990  -1.410  46.725  D 27   ? 1.00 59.91  1 
ATOM   34665 H  HA3  . GLY D 7  39  33.306  -0.595  45.866  D 27   ? 1.00 59.91  1 
ATOM   34666 N  N    . PRO D 7  40  34.421  -0.448  48.196  D 28   ? 1.00 52.67  1 
ATOM   34667 C  CA   . PRO D 7  40  35.329  -0.432  49.320  D 28   ? 1.00 63.62  1 
ATOM   34668 C  C    . PRO D 7  40  34.849  -1.079  50.613  D 28   ? 1.00 51.24  1 
ATOM   34669 O  O    . PRO D 7  40  35.650  -1.748  51.252  D 28   ? 1.00 57.30  1 
ATOM   34670 C  CB   . PRO D 7  40  35.747  1.025   49.496  D 28   ? 1.00 51.33  1 
ATOM   34671 C  CG   . PRO D 7  40  34.722  1.822   48.716  D 28   ? 1.00 67.81  1 
ATOM   34672 C  CD   . PRO D 7  40  34.280  0.868   47.633  D 28   ? 1.00 59.62  1 
ATOM   34673 H  HA   . PRO D 7  40  36.213  -0.986  49.006  D 28   ? 1.00 63.62  1 
ATOM   34674 H  HB2  . PRO D 7  40  36.729  1.174   49.047  D 28   ? 1.00 51.33  1 
ATOM   34675 H  HB3  . PRO D 7  40  35.770  1.324   50.544  D 28   ? 1.00 51.33  1 
ATOM   34676 H  HG2  . PRO D 7  40  33.871  2.051   49.358  D 28   ? 1.00 67.81  1 
ATOM   34677 H  HG3  . PRO D 7  40  35.151  2.733   48.297  D 28   ? 1.00 67.81  1 
ATOM   34678 H  HD2  . PRO D 7  40  34.941  0.955   46.770  D 28   ? 1.00 59.62  1 
ATOM   34679 H  HD3  . PRO D 7  40  33.250  1.080   47.347  D 28   ? 1.00 59.62  1 
ATOM   34680 N  N    . PHE D 7  41  33.596  -0.930  51.022  D 29   ? 1.00 56.60  1 
ATOM   34681 C  CA   . PHE D 7  41  33.087  -1.510  52.265  D 29   ? 1.00 58.80  1 
ATOM   34682 C  C    . PHE D 7  41  32.925  -3.026  52.221  D 29   ? 1.00 62.67  1 
ATOM   34683 O  O    . PHE D 7  41  33.360  -3.719  53.130  D 29   ? 1.00 57.88  1 
ATOM   34684 C  CB   . PHE D 7  41  31.765  -0.835  52.620  D 29   ? 1.00 54.30  1 
ATOM   34685 C  CG   . PHE D 7  41  31.307  -1.121  54.030  D 29   ? 1.00 51.89  1 
ATOM   34686 C  CD1  . PHE D 7  41  31.803  -0.347  55.086  D 29   ? 1.00 54.99  1 
ATOM   34687 C  CD2  . PHE D 7  41  30.403  -2.159  54.296  D 29   ? 1.00 51.87  1 
ATOM   34688 C  CE1  . PHE D 7  41  31.402  -0.611  56.398  D 29   ? 1.00 50.83  1 
ATOM   34689 C  CE2  . PHE D 7  41  30.015  -2.428  55.616  D 29   ? 1.00 51.00  1 
ATOM   34690 C  CZ   . PHE D 7  41  30.517  -1.657  56.668  D 29   ? 1.00 44.51  1 
ATOM   34691 H  H    . PHE D 7  41  32.960  -0.400  50.443  D 29   ? 1.00 56.60  1 
ATOM   34692 H  HA   . PHE D 7  41  33.794  -1.301  53.068  D 29   ? 1.00 58.80  1 
ATOM   34693 H  HB2  . PHE D 7  41  31.874  0.244   52.516  D 29   ? 1.00 54.30  1 
ATOM   34694 H  HB3  . PHE D 7  41  30.993  -1.151  51.918  D 29   ? 1.00 54.30  1 
ATOM   34695 H  HD1  . PHE D 7  41  32.492  0.462   54.896  D 29   ? 1.00 54.99  1 
ATOM   34696 H  HD2  . PHE D 7  41  30.013  -2.762  53.490  D 29   ? 1.00 51.87  1 
ATOM   34697 H  HE1  . PHE D 7  41  31.783  0.000   57.203  D 29   ? 1.00 50.83  1 
ATOM   34698 H  HE2  . PHE D 7  41  29.329  -3.235  55.823  D 29   ? 1.00 51.00  1 
ATOM   34699 H  HZ   . PHE D 7  41  30.217  -1.865  57.684  D 29   ? 1.00 44.51  1 
ATOM   34700 N  N    . ALA D 7  42  32.354  -3.571  51.154  D 30   ? 1.00 63.74  1 
ATOM   34701 C  CA   . ALA D 7  42  32.171  -5.009  51.018  D 30   ? 1.00 55.42  1 
ATOM   34702 C  C    . ALA D 7  42  33.518  -5.716  50.950  D 30   ? 1.00 63.31  1 
ATOM   34703 O  O    . ALA D 7  42  33.745  -6.710  51.627  D 30   ? 1.00 71.24  1 
ATOM   34704 C  CB   . ALA D 7  42  31.339  -5.277  49.771  D 30   ? 1.00 68.62  1 
ATOM   34705 H  H    . ALA D 7  42  32.011  -2.968  50.420  D 30   ? 1.00 63.74  1 
ATOM   34706 H  HA   . ALA D 7  42  31.633  -5.389  51.887  D 30   ? 1.00 55.42  1 
ATOM   34707 H  HB1  . ALA D 7  42  30.371  -4.783  49.860  D 30   ? 1.00 68.62  1 
ATOM   34708 H  HB2  . ALA D 7  42  31.176  -6.349  49.665  D 30   ? 1.00 68.62  1 
ATOM   34709 H  HB3  . ALA D 7  42  31.854  -4.905  48.886  D 30   ? 1.00 68.62  1 
ATOM   34710 N  N    . VAL D 7  43  34.449  -5.165  50.181  D 31   ? 1.00 60.59  1 
ATOM   34711 C  CA   . VAL D 7  43  35.803  -5.695  50.058  D 31   ? 1.00 53.76  1 
ATOM   34712 C  C    . VAL D 7  43  36.521  -5.658  51.400  D 31   ? 1.00 49.24  1 
ATOM   34713 O  O    . VAL D 7  43  37.175  -6.625  51.767  D 31   ? 1.00 58.70  1 
ATOM   34714 C  CB   . VAL D 7  43  36.564  -4.890  49.010  D 31   ? 1.00 49.34  1 
ATOM   34715 C  CG1  . VAL D 7  43  38.043  -5.229  48.990  D 31   ? 1.00 55.59  1 
ATOM   34716 C  CG2  . VAL D 7  43  36.014  -5.160  47.622  D 31   ? 1.00 47.02  1 
ATOM   34717 H  H    . VAL D 7  43  34.195  -4.358  49.628  D 31   ? 1.00 60.59  1 
ATOM   34718 H  HA   . VAL D 7  43  35.759  -6.735  49.736  D 31   ? 1.00 53.76  1 
ATOM   34719 H  HB   . VAL D 7  43  36.458  -3.828  49.232  D 31   ? 1.00 49.34  1 
ATOM   34720 H  HG11 . VAL D 7  43  38.535  -4.698  48.175  D 31   ? 1.00 55.59  1 
ATOM   34721 H  HG12 . VAL D 7  43  38.179  -6.303  48.858  D 31   ? 1.00 55.59  1 
ATOM   34722 H  HG13 . VAL D 7  43  38.515  -4.913  49.920  D 31   ? 1.00 55.59  1 
ATOM   34723 H  HG21 . VAL D 7  43  34.930  -5.043  47.601  D 31   ? 1.00 47.02  1 
ATOM   34724 H  HG22 . VAL D 7  43  36.281  -6.167  47.302  D 31   ? 1.00 47.02  1 
ATOM   34725 H  HG23 . VAL D 7  43  36.450  -4.447  46.922  D 31   ? 1.00 47.02  1 
ATOM   34726 N  N    . ALA D 7  44  36.402  -4.575  52.160  D 32   ? 1.00 53.05  1 
ATOM   34727 C  CA   . ALA D 7  44  37.038  -4.453  53.459  D 32   ? 1.00 63.85  1 
ATOM   34728 C  C    . ALA D 7  44  36.498  -5.473  54.461  D 32   ? 1.00 66.49  1 
ATOM   34729 O  O    . ALA D 7  44  37.278  -6.149  55.119  D 32   ? 1.00 58.23  1 
ATOM   34730 C  CB   . ALA D 7  44  36.841  -3.029  53.975  D 32   ? 1.00 50.33  1 
ATOM   34731 H  H    . ALA D 7  44  35.856  -3.796  51.824  D 32   ? 1.00 53.05  1 
ATOM   34732 H  HA   . ALA D 7  44  38.107  -4.634  53.343  D 32   ? 1.00 63.85  1 
ATOM   34733 H  HB1  . ALA D 7  44  37.338  -2.917  54.938  D 32   ? 1.00 50.33  1 
ATOM   34734 H  HB2  . ALA D 7  44  37.274  -2.315  53.274  D 32   ? 1.00 50.33  1 
ATOM   34735 H  HB3  . ALA D 7  44  35.781  -2.811  54.100  D 32   ? 1.00 50.33  1 
ATOM   34736 N  N    . VAL D 7  45  35.177  -5.621  54.560  D 33   ? 1.00 69.33  1 
ATOM   34737 C  CA   . VAL D 7  45  34.545  -6.570  55.478  D 33   ? 1.00 67.54  1 
ATOM   34738 C  C    . VAL D 7  45  34.888  -7.995  55.088  D 33   ? 1.00 67.20  1 
ATOM   34739 O  O    . VAL D 7  45  35.341  -8.748  55.937  D 33   ? 1.00 65.34  1 
ATOM   34740 C  CB   . VAL D 7  45  33.036  -6.337  55.562  D 33   ? 1.00 68.85  1 
ATOM   34741 C  CG1  . VAL D 7  45  32.328  -7.421  56.370  D 33   ? 1.00 66.88  1 
ATOM   34742 C  CG2  . VAL D 7  45  32.752  -5.009  56.256  D 33   ? 1.00 61.30  1 
ATOM   34743 H  H    . VAL D 7  45  34.579  -5.021  54.010  D 33   ? 1.00 69.33  1 
ATOM   34744 H  HA   . VAL D 7  45  34.957  -6.413  56.475  D 33   ? 1.00 67.54  1 
ATOM   34745 H  HB   . VAL D 7  45  32.612  -6.316  54.558  D 33   ? 1.00 68.85  1 
ATOM   34746 H  HG11 . VAL D 7  45  31.274  -7.168  56.484  D 33   ? 1.00 66.88  1 
ATOM   34747 H  HG12 . VAL D 7  45  32.784  -7.512  57.356  D 33   ? 1.00 66.88  1 
ATOM   34748 H  HG13 . VAL D 7  45  32.389  -8.380  55.854  D 33   ? 1.00 66.88  1 
ATOM   34749 H  HG21 . VAL D 7  45  31.676  -4.835  56.289  D 33   ? 1.00 61.30  1 
ATOM   34750 H  HG22 . VAL D 7  45  33.212  -4.186  55.709  D 33   ? 1.00 61.30  1 
ATOM   34751 H  HG23 . VAL D 7  45  33.140  -5.024  57.275  D 33   ? 1.00 61.30  1 
ATOM   34752 N  N    . GLU D 7  46  34.761  -8.380  53.819  D 34   ? 1.00 64.53  1 
ATOM   34753 C  CA   . GLU D 7  46  35.142  -9.727  53.392  D 34   ? 1.00 58.45  1 
ATOM   34754 C  C    . GLU D 7  46  36.612  -9.979  53.672  D 34   ? 1.00 61.81  1 
ATOM   34755 O  O    . GLU D 7  46  36.963  -11.027 54.184  D 34   ? 1.00 74.30  1 
ATOM   34756 C  CB   . GLU D 7  46  34.904  -9.928  51.900  D 34   ? 1.00 63.54  1 
ATOM   34757 C  CG   . GLU D 7  46  33.427  -10.100 51.550  D 34   ? 1.00 79.33  1 
ATOM   34758 C  CD   . GLU D 7  46  32.923  -11.499 51.905  D 34   ? 1.00 96.09  1 
ATOM   34759 O  OE1  . GLU D 7  46  33.143  -12.434 51.110  D 34   ? 1.00 98.58  1 
ATOM   34760 O  OE2  . GLU D 7  46  32.308  -11.664 52.980  D 34   ? 1.00 97.79  1 
ATOM   34761 H  H    . GLU D 7  46  34.384  -7.740  53.134  D 34   ? 1.00 64.53  1 
ATOM   34762 H  HA   . GLU D 7  46  34.570  -10.467 53.952  D 34   ? 1.00 58.45  1 
ATOM   34763 H  HB2  . GLU D 7  46  35.307  -9.073  51.359  D 34   ? 1.00 63.54  1 
ATOM   34764 H  HB3  . GLU D 7  46  35.444  -10.815 51.570  D 34   ? 1.00 63.54  1 
ATOM   34765 H  HG2  . GLU D 7  46  32.836  -9.339  52.058  D 34   ? 1.00 79.33  1 
ATOM   34766 H  HG3  . GLU D 7  46  33.310  -9.942  50.478  D 34   ? 1.00 79.33  1 
ATOM   34767 N  N    . THR D 7  47  37.490  -9.021  53.405  D 35   ? 1.00 66.34  1 
ATOM   34768 C  CA   . THR D 7  47  38.913  -9.190  53.673  D 35   ? 1.00 59.55  1 
ATOM   34769 C  C    . THR D 7  47  39.160  -9.410  55.154  D 35   ? 1.00 54.12  1 
ATOM   34770 O  O    . THR D 7  47  39.943  -10.275 55.513  D 35   ? 1.00 74.46  1 
ATOM   34771 C  CB   . THR D 7  47  39.723  -8.005  53.162  D 35   ? 1.00 58.35  1 
ATOM   34772 O  OG1  . THR D 7  47  39.515  -7.875  51.790  D 35   ? 1.00 60.63  1 
ATOM   34773 C  CG2  . THR D 7  47  41.218  -8.197  53.341  D 35   ? 1.00 54.36  1 
ATOM   34774 H  H    . THR D 7  47  37.167  -8.161  52.984  D 35   ? 1.00 66.34  1 
ATOM   34775 H  HA   . THR D 7  47  39.261  -10.079 53.146  D 35   ? 1.00 59.55  1 
ATOM   34776 H  HB   . THR D 7  47  39.411  -7.089  53.664  D 35   ? 1.00 58.35  1 
ATOM   34777 H  HG1  . THR D 7  47  38.638  -7.497  51.688  D 35   ? 1.00 60.63  1 
ATOM   34778 H  HG21 . THR D 7  47  41.752  -7.375  52.864  D 35   ? 1.00 54.36  1 
ATOM   34779 H  HG22 . THR D 7  47  41.525  -9.136  52.881  D 35   ? 1.00 54.36  1 
ATOM   34780 H  HG23 . THR D 7  47  41.475  -8.212  54.400  D 35   ? 1.00 54.36  1 
ATOM   34781 N  N    . ALA D 7  48  38.495  -8.688  56.047  D 36   ? 1.00 64.53  1 
ATOM   34782 C  CA   . ALA D 7  48  38.690  -8.887  57.473  D 36   ? 1.00 68.35  1 
ATOM   34783 C  C    . ALA D 7  48  38.215  -10.274 57.906  D 36   ? 1.00 70.03  1 
ATOM   34784 O  O    . ALA D 7  48  38.901  -10.940 58.671  D 36   ? 1.00 73.50  1 
ATOM   34785 C  CB   . ALA D 7  48  37.993  -7.768  58.227  D 36   ? 1.00 58.33  1 
ATOM   34786 H  H    . ALA D 7  48  37.847  -7.978  55.738  D 36   ? 1.00 64.53  1 
ATOM   34787 H  HA   . ALA D 7  48  39.756  -8.825  57.693  D 36   ? 1.00 68.35  1 
ATOM   34788 H  HB1  . ALA D 7  48  38.370  -6.801  57.896  D 36   ? 1.00 58.33  1 
ATOM   34789 H  HB2  . ALA D 7  48  36.918  -7.812  58.050  D 36   ? 1.00 58.33  1 
ATOM   34790 H  HB3  . ALA D 7  48  38.199  -7.877  59.292  D 36   ? 1.00 58.33  1 
ATOM   34791 N  N    . LEU D 7  49  37.092  -10.761 57.379  D 37   ? 1.00 64.24  1 
ATOM   34792 C  CA   . LEU D 7  49  36.583  -12.096 57.686  D 37   ? 1.00 59.35  1 
ATOM   34793 C  C    . LEU D 7  49  37.506  -13.180 57.124  D 37   ? 1.00 68.58  1 
ATOM   34794 O  O    . LEU D 7  49  37.732  -14.194 57.770  D 37   ? 1.00 73.02  1 
ATOM   34795 C  CB   . LEU D 7  49  35.167  -12.241 57.127  D 37   ? 1.00 44.24  1 
ATOM   34796 C  CG   . LEU D 7  49  34.133  -11.312 57.768  D 37   ? 1.00 51.46  1 
ATOM   34797 C  CD1  . LEU D 7  49  32.808  -11.441 57.034  D 37   ? 1.00 47.22  1 
ATOM   34798 C  CD2  . LEU D 7  49  33.890  -11.653 59.223  D 37   ? 1.00 58.99  1 
ATOM   34799 H  H    . LEU D 7  49  36.561  -10.170 56.755  D 37   ? 1.00 64.24  1 
ATOM   34800 H  HA   . LEU D 7  49  36.561  -12.232 58.767  D 37   ? 1.00 59.35  1 
ATOM   34801 H  HB2  . LEU D 7  49  35.195  -12.047 56.055  D 37   ? 1.00 44.24  1 
ATOM   34802 H  HB3  . LEU D 7  49  34.840  -13.271 57.268  D 37   ? 1.00 44.24  1 
ATOM   34803 H  HG   . LEU D 7  49  34.466  -10.276 57.711  D 37   ? 1.00 51.46  1 
ATOM   34804 H  HD11 . LEU D 7  49  32.939  -11.172 55.986  D 37   ? 1.00 47.22  1 
ATOM   34805 H  HD12 . LEU D 7  49  32.076  -10.765 57.476  D 37   ? 1.00 47.22  1 
ATOM   34806 H  HD13 . LEU D 7  49  32.438  -12.465 57.098  D 37   ? 1.00 47.22  1 
ATOM   34807 H  HD21 . LEU D 7  49  33.131  -10.984 59.629  D 37   ? 1.00 58.99  1 
ATOM   34808 H  HD22 . LEU D 7  49  34.806  -11.520 59.799  D 37   ? 1.00 58.99  1 
ATOM   34809 H  HD23 . LEU D 7  49  33.548  -12.684 59.311  D 37   ? 1.00 58.99  1 
ATOM   34810 N  N    . VAL D 7  50  38.078  -12.965 55.942  D 38   ? 1.00 66.97  1 
ATOM   34811 C  CA   . VAL D 7  50  39.034  -13.869 55.297  D 38   ? 1.00 54.92  1 
ATOM   34812 C  C    . VAL D 7  50  40.312  -13.918 56.121  D 38   ? 1.00 64.09  1 
ATOM   34813 O  O    . VAL D 7  50  40.834  -14.989 56.384  D 38   ? 1.00 81.19  1 
ATOM   34814 C  CB   . VAL D 7  50  39.300  -13.406 53.858  D 38   ? 1.00 54.97  1 
ATOM   34815 C  CG1  . VAL D 7  50  40.506  -14.066 53.204  D 38   ? 1.00 62.31  1 
ATOM   34816 C  CG2  . VAL D 7  50  38.113  -13.729 52.967  D 38   ? 1.00 58.72  1 
ATOM   34817 H  H    . VAL D 7  50  37.794  -12.141 55.433  D 38   ? 1.00 66.97  1 
ATOM   34818 H  HA   . VAL D 7  50  38.625  -14.878 55.269  D 38   ? 1.00 54.92  1 
ATOM   34819 H  HB   . VAL D 7  50  39.462  -12.328 53.851  D 38   ? 1.00 54.97  1 
ATOM   34820 H  HG11 . VAL D 7  50  40.578  -13.754 52.162  D 38   ? 1.00 62.31  1 
ATOM   34821 H  HG12 . VAL D 7  50  40.403  -15.149 53.255  D 38   ? 1.00 62.31  1 
ATOM   34822 H  HG13 . VAL D 7  50  41.422  -13.764 53.711  D 38   ? 1.00 62.31  1 
ATOM   34823 H  HG21 . VAL D 7  50  37.177  -13.400 53.419  D 38   ? 1.00 58.72  1 
ATOM   34824 H  HG22 . VAL D 7  50  38.062  -14.803 52.787  D 38   ? 1.00 58.72  1 
ATOM   34825 H  HG23 . VAL D 7  50  38.235  -13.235 52.004  D 38   ? 1.00 58.72  1 
ATOM   34826 N  N    . MET D 7  51  40.817  -12.787 56.601  D 39   ? 1.00 63.87  1 
ATOM   34827 C  CA   . MET D 7  51  42.012  -12.755 57.444  D 39   ? 1.00 70.02  1 
ATOM   34828 C  C    . MET D 7  51  41.760  -13.423 58.791  D 39   ? 1.00 78.99  1 
ATOM   34829 O  O    . MET D 7  51  42.658  -14.059 59.331  D 39   ? 1.00 91.62  1 
ATOM   34830 C  CB   . MET D 7  51  42.510  -11.327 57.629  D 39   ? 1.00 67.54  1 
ATOM   34831 C  CG   . MET D 7  51  43.113  -10.766 56.347  D 39   ? 1.00 63.35  1 
ATOM   34832 S  SD   . MET D 7  51  44.659  -11.548 55.880  D 39   ? 1.00 69.78  1 
ATOM   34833 C  CE   . MET D 7  51  44.109  -12.451 54.441  D 39   ? 1.00 66.91  1 
ATOM   34834 H  H    . MET D 7  51  40.377  -11.914 56.347  D 39   ? 1.00 63.87  1 
ATOM   34835 H  HA   . MET D 7  51  42.800  -13.329 56.956  D 39   ? 1.00 70.02  1 
ATOM   34836 H  HB2  . MET D 7  51  41.687  -10.691 57.956  D 39   ? 1.00 67.54  1 
ATOM   34837 H  HB3  . MET D 7  51  43.283  -11.322 58.398  D 39   ? 1.00 67.54  1 
ATOM   34838 H  HG2  . MET D 7  51  42.399  -10.852 55.528  D 39   ? 1.00 63.35  1 
ATOM   34839 H  HG3  . MET D 7  51  43.312  -9.705  56.498  D 39   ? 1.00 63.35  1 
ATOM   34840 H  HE1  . MET D 7  51  43.732  -11.758 53.688  D 39   ? 1.00 66.91  1 
ATOM   34841 H  HE2  . MET D 7  51  44.962  -13.000 54.043  D 39   ? 1.00 66.91  1 
ATOM   34842 H  HE3  . MET D 7  51  43.323  -13.151 54.726  D 39   ? 1.00 66.91  1 
ATOM   34843 N  N    . ARG D 7  52  40.541  -13.342 59.328  D 40   ? 1.00 71.61  1 
ATOM   34844 C  CA   . ARG D 7  52  40.166  -14.028 60.566  D 40   ? 1.00 69.76  1 
ATOM   34845 C  C    . ARG D 7  52  40.344  -15.526 60.346  D 40   ? 1.00 80.75  1 
ATOM   34846 O  O    . ARG D 7  52  40.939  -16.203 61.174  D 40   ? 1.00 87.28  1 
ATOM   34847 C  CB   . ARG D 7  52  38.729  -13.636 60.949  D 40   ? 1.00 63.27  1 
ATOM   34848 C  CG   . ARG D 7  52  38.433  -13.808 62.440  D 40   ? 1.00 74.04  1 
ATOM   34849 C  CD   . ARG D 7  52  37.075  -13.216 62.836  D 40   ? 1.00 71.31  1 
ATOM   34850 N  NE   . ARG D 7  52  35.956  -13.942 62.213  D 40   ? 1.00 91.02  1 
ATOM   34851 C  CZ   . ARG D 7  52  34.674  -13.635 62.270  D 40   ? 1.00 89.19  1 
ATOM   34852 N  NH1  . ARG D 7  52  33.808  -14.362 61.636  D 40   ? 1.00 77.57  1 
ATOM   34853 N  NH2  . ARG D 7  52  34.209  -12.624 62.939  D 40   ? 1.00 61.95  1 
ATOM   34854 H  H    . ARG D 7  52  39.866  -12.736 58.883  D 40   ? 1.00 71.61  1 
ATOM   34855 H  HA   . ARG D 7  52  40.852  -13.731 61.359  D 40   ? 1.00 69.76  1 
ATOM   34856 H  HB2  . ARG D 7  52  38.577  -12.583 60.713  D 40   ? 1.00 63.27  1 
ATOM   34857 H  HB3  . ARG D 7  52  38.017  -14.219 60.366  D 40   ? 1.00 63.27  1 
ATOM   34858 H  HG2  . ARG D 7  52  38.464  -14.865 62.703  D 40   ? 1.00 74.04  1 
ATOM   34859 H  HG3  . ARG D 7  52  39.204  -13.286 63.008  D 40   ? 1.00 74.04  1 
ATOM   34860 H  HD2  . ARG D 7  52  36.979  -13.272 63.920  D 40   ? 1.00 71.31  1 
ATOM   34861 H  HD3  . ARG D 7  52  37.048  -12.166 62.544  D 40   ? 1.00 71.31  1 
ATOM   34862 H  HE   . ARG D 7  52  36.181  -14.781 61.699  D 40   ? 1.00 91.02  1 
ATOM   34863 H  HH11 . ARG D 7  52  34.107  -15.170 61.108  D 40   ? 1.00 77.57  1 
ATOM   34864 H  HH12 . ARG D 7  52  32.826  -14.130 61.683  D 40   ? 1.00 77.57  1 
ATOM   34865 H  HH21 . ARG D 7  52  34.808  -12.047 63.511  D 40   ? 1.00 61.95  1 
ATOM   34866 H  HH22 . ARG D 7  52  33.214  -12.453 62.958  D 40   ? 1.00 61.95  1 
ATOM   34867 N  N    . GLN D 7  53  39.923  -16.043 59.190  D 41   ? 1.00 63.69  1 
ATOM   34868 C  CA   . GLN D 7  53  40.106  -17.446 58.840  D 41   ? 1.00 70.95  1 
ATOM   34869 C  C    . GLN D 7  53  41.586  -17.771 58.680  D 41   ? 1.00 75.54  1 
ATOM   34870 O  O    . GLN D 7  53  42.059  -18.706 59.313  D 41   ? 1.00 86.24  1 
ATOM   34871 C  CB   . GLN D 7  53  39.329  -17.822 57.575  D 41   ? 1.00 55.97  1 
ATOM   34872 C  CG   . GLN D 7  53  39.566  -19.296 57.208  D 41   ? 1.00 57.45  1 
ATOM   34873 C  CD   . GLN D 7  53  38.773  -19.738 56.002  D 41   ? 1.00 64.86  1 
ATOM   34874 O  OE1  . GLN D 7  53  39.243  -19.697 54.883  D 41   ? 1.00 66.84  1 
ATOM   34875 N  NE2  . GLN D 7  53  37.556  -20.185 56.176  D 41   ? 1.00 62.21  1 
ATOM   34876 H  H    . GLN D 7  53  39.429  -15.439 58.549  D 41   ? 1.00 63.69  1 
ATOM   34877 H  HA   . GLN D 7  53  39.716  -18.054 59.657  D 41   ? 1.00 70.95  1 
ATOM   34878 H  HB2  . GLN D 7  53  38.265  -17.660 57.752  D 41   ? 1.00 55.97  1 
ATOM   34879 H  HB3  . GLN D 7  53  39.642  -17.197 56.739  D 41   ? 1.00 55.97  1 
ATOM   34880 H  HG2  . GLN D 7  53  40.618  -19.459 56.977  D 41   ? 1.00 57.45  1 
ATOM   34881 H  HG3  . GLN D 7  53  39.297  -19.925 58.057  D 41   ? 1.00 57.45  1 
ATOM   34882 H  HE21 . GLN D 7  53  37.149  -20.221 57.100  D 41   ? 1.00 62.21  1 
ATOM   34883 H  HE22 . GLN D 7  53  37.026  -20.487 55.371  D 41   ? 1.00 62.21  1 
ATOM   34884 N  N    . VAL D 7  54  42.337  -16.998 57.897  D 42   ? 1.00 72.70  1 
ATOM   34885 C  CA   . VAL D 7  54  43.774  -17.216 57.657  D 42   ? 1.00 73.73  1 
ATOM   34886 C  C    . VAL D 7  54  44.544  -17.353 58.950  D 42   ? 1.00 80.07  1 
ATOM   34887 O  O    . VAL D 7  54  45.292  -18.305 59.120  D 42   ? 1.00 85.09  1 
ATOM   34888 C  CB   . VAL D 7  54  44.370  -16.090 56.800  D 42   ? 1.00 68.07  1 
ATOM   34889 C  CG1  . VAL D 7  54  45.898  -16.067 56.736  D 42   ? 1.00 54.73  1 
ATOM   34890 C  CG2  . VAL D 7  54  43.881  -16.253 55.370  D 42   ? 1.00 69.63  1 
ATOM   34891 H  H    . VAL D 7  54  41.876  -16.252 57.395  D 42   ? 1.00 72.70  1 
ATOM   34892 H  HA   . VAL D 7  54  43.899  -18.154 57.116  D 42   ? 1.00 73.73  1 
ATOM   34893 H  HB   . VAL D 7  54  44.036  -15.129 57.189  D 42   ? 1.00 68.07  1 
ATOM   34894 H  HG11 . VAL D 7  54  46.227  -15.288 56.048  D 42   ? 1.00 54.73  1 
ATOM   34895 H  HG12 . VAL D 7  54  46.320  -15.842 57.715  D 42   ? 1.00 54.73  1 
ATOM   34896 H  HG13 . VAL D 7  54  46.275  -17.028 56.388  D 42   ? 1.00 54.73  1 
ATOM   34897 H  HG21 . VAL D 7  54  42.792  -16.277 55.334  D 42   ? 1.00 69.63  1 
ATOM   34898 H  HG22 . VAL D 7  54  44.268  -17.178 54.944  D 42   ? 1.00 69.63  1 
ATOM   34899 H  HG23 . VAL D 7  54  44.227  -15.412 54.770  D 42   ? 1.00 69.63  1 
ATOM   34900 N  N    . ILE D 7  55  44.328  -16.474 59.911  D 43   ? 1.00 76.35  1 
ATOM   34901 C  CA   . ILE D 7  55  45.052  -16.537 61.176  D 43   ? 1.00 78.01  1 
ATOM   34902 C  C    . ILE D 7  55  44.584  -17.710 62.034  D 43   ? 1.00 85.00  1 
ATOM   34903 O  O    . ILE D 7  55  45.383  -18.304 62.748  D 43   ? 1.00 96.43  1 
ATOM   34904 C  CB   . ILE D 7  55  45.046  -15.138 61.810  D 43   ? 1.00 74.34  1 
ATOM   34905 C  CG1  . ILE D 7  55  45.838  -14.248 60.823  D 43   ? 1.00 76.14  1 
ATOM   34906 C  CG2  . ILE D 7  55  45.654  -15.155 63.212  D 43   ? 1.00 78.12  1 
ATOM   34907 C  CD1  . ILE D 7  55  46.246  -12.879 61.328  D 43   ? 1.00 69.43  1 
ATOM   34908 H  H    . ILE D 7  55  43.709  -15.695 59.736  D 43   ? 1.00 76.35  1 
ATOM   34909 H  HA   . ILE D 7  55  46.094  -16.772 60.957  D 43   ? 1.00 78.01  1 
ATOM   34910 H  HB   . ILE D 7  55  44.023  -14.770 61.888  D 43   ? 1.00 74.34  1 
ATOM   34911 H  HG12 . ILE D 7  55  46.754  -14.757 60.521  D 43   ? 1.00 76.14  1 
ATOM   34912 H  HG13 . ILE D 7  55  45.240  -14.085 59.927  D 43   ? 1.00 76.14  1 
ATOM   34913 H  HG21 . ILE D 7  55  45.664  -14.149 63.632  D 43   ? 1.00 78.12  1 
ATOM   34914 H  HG22 . ILE D 7  55  45.048  -15.777 63.871  D 43   ? 1.00 78.12  1 
ATOM   34915 H  HG23 . ILE D 7  55  46.673  -15.542 63.176  D 43   ? 1.00 78.12  1 
ATOM   34916 H  HD11 . ILE D 7  55  46.608  -12.281 60.492  D 43   ? 1.00 69.43  1 
ATOM   34917 H  HD12 . ILE D 7  55  45.386  -12.384 61.778  D 43   ? 1.00 69.43  1 
ATOM   34918 H  HD13 . ILE D 7  55  47.048  -12.986 62.057  D 43   ? 1.00 69.43  1 
ATOM   34919 N  N    . SER D 7  56  43.328  -18.135 61.921  D 44   ? 1.00 84.33  1 
ATOM   34920 C  CA   . SER D 7  56  42.840  -19.299 62.668  D 44   ? 1.00 92.49  1 
ATOM   34921 C  C    . SER D 7  56  43.326  -20.628 62.082  D 44   ? 1.00 87.42  1 
ATOM   34922 O  O    . SER D 7  56  43.518  -21.576 62.832  D 44   ? 1.00 97.25  1 
ATOM   34923 C  CB   . SER D 7  56  41.316  -19.290 62.764  D 44   ? 1.00 78.50  1 
ATOM   34924 O  OG   . SER D 7  56  40.727  -19.719 61.559  D 44   ? 1.00 85.11  1 
ATOM   34925 H  H    . SER D 7  56  42.686  -17.600 61.354  D 44   ? 1.00 84.33  1 
ATOM   34926 H  HA   . SER D 7  56  43.222  -19.236 63.686  D 44   ? 1.00 92.49  1 
ATOM   34927 H  HB2  . SER D 7  56  41.009  -19.968 63.561  D 44   ? 1.00 78.50  1 
ATOM   34928 H  HB3  . SER D 7  56  40.968  -18.288 63.015  D 44   ? 1.00 78.50  1 
ATOM   34929 H  HG   . SER D 7  56  41.129  -19.238 60.833  D 44   ? 1.00 85.11  1 
ATOM   34930 N  N    . GLN D 7  57  43.554  -20.712 60.770  D 45   ? 1.00 82.36  1 
ATOM   34931 C  CA   . GLN D 7  57  44.001  -21.931 60.087  D 45   ? 1.00 80.29  1 
ATOM   34932 C  C    . GLN D 7  57  45.520  -22.047 59.907  D 45   ? 1.00 78.67  1 
ATOM   34933 O  O    . GLN D 7  57  46.037  -23.139 59.702  D 45   ? 1.00 86.80  1 
ATOM   34934 C  CB   . GLN D 7  57  43.334  -22.012 58.708  D 45   ? 1.00 81.68  1 
ATOM   34935 C  CG   . GLN D 7  57  41.800  -22.067 58.710  D 45   ? 1.00 81.35  1 
ATOM   34936 C  CD   . GLN D 7  57  41.193  -23.368 59.214  D 45   ? 1.00 88.57  1 
ATOM   34937 O  OE1  . GLN D 7  57  41.840  -24.221 59.796  D 45   ? 1.00 97.55  1 
ATOM   34938 N  NE2  . GLN D 7  57  39.908  -23.567 59.023  D 45   ? 1.00 89.86  1 
ATOM   34939 H  H    . GLN D 7  57  43.334  -19.907 60.201  D 45   ? 1.00 82.36  1 
ATOM   34940 H  HA   . GLN D 7  57  43.691  -22.800 60.667  D 45   ? 1.00 80.29  1 
ATOM   34941 H  HB2  . GLN D 7  57  43.633  -21.133 58.136  D 45   ? 1.00 81.68  1 
ATOM   34942 H  HB3  . GLN D 7  57  43.706  -22.890 58.179  D 45   ? 1.00 81.68  1 
ATOM   34943 H  HG2  . GLN D 7  57  41.396  -21.247 59.302  D 45   ? 1.00 81.35  1 
ATOM   34944 H  HG3  . GLN D 7  57  41.462  -21.922 57.684  D 45   ? 1.00 81.35  1 
ATOM   34945 H  HE21 . GLN D 7  57  39.346  -22.889 58.529  D 45   ? 1.00 89.86  1 
ATOM   34946 H  HE22 . GLN D 7  57  39.509  -24.434 59.351  D 45   ? 1.00 89.86  1 
ATOM   34947 N  N    . THR D 7  58  46.261  -20.946 59.946  D 46   ? 1.00 86.33  1 
ATOM   34948 C  CA   . THR D 7  58  47.721  -20.945 59.769  D 46   ? 1.00 94.67  1 
ATOM   34949 C  C    . THR D 7  58  48.433  -21.417 61.024  D 46   ? 1.00 91.98  1 
ATOM   34950 O  O    . THR D 7  58  48.032  -21.049 62.123  D 46   ? 1.00 89.42  1 
ATOM   34951 C  CB   . THR D 7  58  48.229  -19.539 59.419  D 46   ? 1.00 77.95  1 
ATOM   34952 O  OG1  . THR D 7  58  47.584  -19.102 58.264  D 46   ? 1.00 68.89  1 
ATOM   34953 C  CG2  . THR D 7  58  49.706  -19.429 59.085  D 46   ? 1.00 69.92  1 
ATOM   34954 H  H    . THR D 7  58  45.796  -20.066 60.118  D 46   ? 1.00 86.33  1 
ATOM   34955 H  HA   . THR D 7  58  47.984  -21.614 58.949  D 46   ? 1.00 94.67  1 
ATOM   34956 H  HB   . THR D 7  58  48.000  -18.852 60.234  D 46   ? 1.00 77.95  1 
ATOM   34957 H  HG1  . THR D 7  58  46.729  -18.773 58.551  D 46   ? 1.00 68.89  1 
ATOM   34958 H  HG21 . THR D 7  58  49.936  -18.404 58.794  D 46   ? 1.00 69.92  1 
ATOM   34959 H  HG22 . THR D 7  58  49.956  -20.102 58.264  D 46   ? 1.00 69.92  1 
ATOM   34960 H  HG23 . THR D 7  58  50.315  -19.675 59.955  D 46   ? 1.00 69.92  1 
ATOM   34961 N  N    . ARG D 7  59  49.503  -22.201 60.878  D 47   ? 1.00 84.62  1 
ATOM   34962 C  CA   . ARG D 7  59  50.356  -22.659 61.981  D 47   ? 1.00 87.05  1 
ATOM   34963 C  C    . ARG D 7  59  51.757  -22.125 61.748  D 47   ? 1.00 77.77  1 
ATOM   34964 O  O    . ARG D 7  59  52.299  -22.289 60.662  D 47   ? 1.00 80.64  1 
ATOM   34965 C  CB   . ARG D 7  59  50.308  -24.182 62.163  D 47   ? 1.00 104.26 1 
ATOM   34966 C  CG   . ARG D 7  59  48.910  -24.625 62.622  D 47   ? 1.00 108.62 1 
ATOM   34967 C  CD   . ARG D 7  59  48.883  -26.062 63.140  D 47   ? 1.00 110.20 1 
ATOM   34968 N  NE   . ARG D 7  59  47.575  -26.374 63.750  D 47   ? 1.00 123.84 1 
ATOM   34969 C  CZ   . ARG D 7  59  47.164  -27.554 64.174  D 47   ? 1.00 130.35 1 
ATOM   34970 N  NH1  . ARG D 7  59  45.996  -27.687 64.725  D 47   ? 1.00 137.80 1 
ATOM   34971 N  NH2  . ARG D 7  59  47.895  -28.623 64.062  D 47   ? 1.00 120.77 1 
ATOM   34972 H  H    . ARG D 7  59  49.773  -22.470 59.943  D 47   ? 1.00 84.62  1 
ATOM   34973 H  HA   . ARG D 7  59  50.008  -22.204 62.908  D 47   ? 1.00 87.05  1 
ATOM   34974 H  HB2  . ARG D 7  59  50.568  -24.685 61.231  D 47   ? 1.00 104.26 1 
ATOM   34975 H  HB3  . ARG D 7  59  51.033  -24.463 62.926  D 47   ? 1.00 104.26 1 
ATOM   34976 H  HG2  . ARG D 7  59  48.577  -23.967 63.424  D 47   ? 1.00 108.62 1 
ATOM   34977 H  HG3  . ARG D 7  59  48.211  -24.534 61.791  D 47   ? 1.00 108.62 1 
ATOM   34978 H  HD2  . ARG D 7  59  49.084  -26.737 62.309  D 47   ? 1.00 110.20 1 
ATOM   34979 H  HD3  . ARG D 7  59  49.664  -26.181 63.891  D 47   ? 1.00 110.20 1 
ATOM   34980 H  HE   . ARG D 7  59  46.919  -25.613 63.853  D 47   ? 1.00 123.84 1 
ATOM   34981 H  HH11 . ARG D 7  59  45.388  -26.887 64.823  D 47   ? 1.00 137.80 1 
ATOM   34982 H  HH12 . ARG D 7  59  45.688  -28.595 65.041  D 47   ? 1.00 137.80 1 
ATOM   34983 H  HH21 . ARG D 7  59  48.806  -28.552 63.633  D 47   ? 1.00 120.77 1 
ATOM   34984 H  HH22 . ARG D 7  59  47.550  -29.514 64.389  D 47   ? 1.00 120.77 1 
ATOM   34985 N  N    . TRP D 7  60  52.335  -21.478 62.749  D 48   ? 1.00 78.16  1 
ATOM   34986 C  CA   . TRP D 7  60  53.646  -20.844 62.662  D 48   ? 1.00 81.88  1 
ATOM   34987 C  C    . TRP D 7  60  54.415  -20.920 63.978  D 48   ? 1.00 79.15  1 
ATOM   34988 O  O    . TRP D 7  60  53.824  -21.070 65.041  D 48   ? 1.00 82.63  1 
ATOM   34989 C  CB   . TRP D 7  60  53.450  -19.379 62.248  D 48   ? 1.00 90.91  1 
ATOM   34990 C  CG   . TRP D 7  60  52.844  -18.475 63.278  D 48   ? 1.00 77.10  1 
ATOM   34991 C  CD1  . TRP D 7  60  53.542  -17.685 64.116  D 48   ? 1.00 82.09  1 
ATOM   34992 C  CD2  . TRP D 7  60  51.450  -18.264 63.632  D 48   ? 1.00 76.06  1 
ATOM   34993 N  NE1  . TRP D 7  60  52.693  -17.029 64.970  D 48   ? 1.00 86.06  1 
ATOM   34994 C  CE2  . TRP D 7  60  51.388  -17.337 64.707  D 48   ? 1.00 73.62  1 
ATOM   34995 C  CE3  . TRP D 7  60  50.226  -18.746 63.139  D 48   ? 1.00 85.61  1 
ATOM   34996 C  CZ2  . TRP D 7  60  50.184  -16.902 65.255  D 48   ? 1.00 75.20  1 
ATOM   34997 C  CZ3  . TRP D 7  60  49.005  -18.298 63.662  D 48   ? 1.00 86.44  1 
ATOM   34998 C  CH2  . TRP D 7  60  48.983  -17.375 64.714  D 48   ? 1.00 83.36  1 
ATOM   34999 H  H    . TRP D 7  60  51.852  -21.415 63.633  D 48   ? 1.00 78.16  1 
ATOM   35000 H  HA   . TRP D 7  60  54.245  -21.339 61.897  D 48   ? 1.00 81.88  1 
ATOM   35001 H  HB2  . TRP D 7  60  52.837  -19.339 61.348  D 48   ? 1.00 90.91  1 
ATOM   35002 H  HB3  . TRP D 7  60  54.426  -18.973 61.984  D 48   ? 1.00 90.91  1 
ATOM   35003 H  HD1  . TRP D 7  60  54.619  -17.607 64.142  D 48   ? 1.00 82.09  1 
ATOM   35004 H  HE3  . TRP D 7  60  50.231  -19.447 62.318  D 48   ? 1.00 85.61  1 
ATOM   35005 H  HZ2  . TRP D 7  60  50.184  -16.185 66.063  D 48   ? 1.00 75.20  1 
ATOM   35006 H  HZ3  . TRP D 7  60  48.075  -18.647 63.239  D 48   ? 1.00 86.44  1 
ATOM   35007 H  HH2  . TRP D 7  60  48.039  -17.015 65.094  D 48   ? 1.00 83.36  1 
ATOM   35008 H  HE1  . TRP D 7  60  53.028  -16.429 65.710  D 48   ? 1.00 86.06  1 
ATOM   35009 N  N    . SER D 7  61  55.738  -20.801 63.918  D 49   ? 1.00 78.89  1 
ATOM   35010 C  CA   . SER D 7  61  56.607  -20.827 65.100  D 49   ? 1.00 88.52  1 
ATOM   35011 C  C    . SER D 7  61  57.164  -19.451 65.466  D 49   ? 1.00 93.43  1 
ATOM   35012 O  O    . SER D 7  61  57.468  -19.208 66.629  D 49   ? 1.00 97.29  1 
ATOM   35013 C  CB   . SER D 7  61  57.776  -21.790 64.880  D 49   ? 1.00 99.36  1 
ATOM   35014 O  OG   . SER D 7  61  57.321  -23.112 64.644  D 49   ? 1.00 99.12  1 
ATOM   35015 H  H    . SER D 7  61  56.169  -20.746 63.007  D 49   ? 1.00 78.89  1 
ATOM   35016 H  HA   . SER D 7  61  56.049  -21.181 65.966  D 49   ? 1.00 88.52  1 
ATOM   35017 H  HB2  . SER D 7  61  58.360  -21.455 64.023  D 49   ? 1.00 99.36  1 
ATOM   35018 H  HB3  . SER D 7  61  58.420  -21.786 65.759  D 49   ? 1.00 99.36  1 
ATOM   35019 H  HG   . SER D 7  61  56.977  -23.463 65.469  D 49   ? 1.00 99.12  1 
ATOM   35020 N  N    . THR D 7  62  57.288  -18.535 64.509  D 50   ? 1.00 98.14  1 
ATOM   35021 C  CA   . THR D 7  62  57.833  -17.189 64.734  D 50   ? 1.00 88.07  1 
ATOM   35022 C  C    . THR D 7  62  57.033  -16.138 63.984  D 50   ? 1.00 81.23  1 
ATOM   35023 O  O    . THR D 7  62  56.388  -16.440 62.988  D 50   ? 1.00 85.38  1 
ATOM   35024 C  CB   . THR D 7  62  59.314  -17.101 64.338  D 50   ? 1.00 87.22  1 
ATOM   35025 O  OG1  . THR D 7  62  59.489  -17.246 62.954  D 50   ? 1.00 102.50 1 
ATOM   35026 C  CG2  . THR D 7  62  60.177  -18.173 64.993  D 50   ? 1.00 93.03  1 
ATOM   35027 H  H    . THR D 7  62  57.018  -18.770 63.565  D 50   ? 1.00 98.14  1 
ATOM   35028 H  HA   . THR D 7  62  57.764  -16.948 65.794  D 50   ? 1.00 88.07  1 
ATOM   35029 H  HB   . THR D 7  62  59.694  -16.124 64.635  D 50   ? 1.00 87.22  1 
ATOM   35030 H  HG1  . THR D 7  62  60.435  -17.270 62.790  D 50   ? 1.00 102.50 1 
ATOM   35031 H  HG21 . THR D 7  62  61.229  -17.968 64.793  D 50   ? 1.00 93.03  1 
ATOM   35032 H  HG22 . THR D 7  62  59.927  -19.160 64.605  D 50   ? 1.00 93.03  1 
ATOM   35033 H  HG23 . THR D 7  62  60.021  -18.156 66.071  D 50   ? 1.00 93.03  1 
ATOM   35034 N  N    . VAL D 7  63  57.081  -14.882 64.427  D 51   ? 1.00 85.07  1 
ATOM   35035 C  CA   . VAL D 7  63  56.329  -13.791 63.790  D 51   ? 1.00 90.94  1 
ATOM   35036 C  C    . VAL D 7  63  56.660  -13.630 62.324  D 51   ? 1.00 84.61  1 
ATOM   35037 O  O    . VAL D 7  63  55.756  -13.384 61.538  D 51   ? 1.00 77.55  1 
ATOM   35038 C  CB   . VAL D 7  63  56.544  -12.423 64.459  D 51   ? 1.00 85.93  1 
ATOM   35039 C  CG1  . VAL D 7  63  55.463  -12.157 65.494  D 51   ? 1.00 88.76  1 
ATOM   35040 C  CG2  . VAL D 7  63  57.920  -12.240 65.096  D 51   ? 1.00 80.08  1 
ATOM   35041 H  H    . VAL D 7  63  57.630  -14.668 65.248  D 51   ? 1.00 85.07  1 
ATOM   35042 H  HA   . VAL D 7  63  55.267  -14.033 63.835  D 51   ? 1.00 90.94  1 
ATOM   35043 H  HB   . VAL D 7  63  56.431  -11.643 63.706  D 51   ? 1.00 85.93  1 
ATOM   35044 H  HG11 . VAL D 7  63  55.609  -11.159 65.906  D 51   ? 1.00 88.76  1 
ATOM   35045 H  HG12 . VAL D 7  63  54.481  -12.196 65.021  D 51   ? 1.00 88.76  1 
ATOM   35046 H  HG13 . VAL D 7  63  55.503  -12.896 66.295  D 51   ? 1.00 88.76  1 
ATOM   35047 H  HG21 . VAL D 7  63  58.022  -11.209 65.434  D 51   ? 1.00 80.08  1 
ATOM   35048 H  HG22 . VAL D 7  63  58.041  -12.896 65.958  D 51   ? 1.00 80.08  1 
ATOM   35049 H  HG23 . VAL D 7  63  58.703  -12.438 64.364  D 51   ? 1.00 80.08  1 
ATOM   35050 N  N    . ASP D 7  64  57.916  -13.817 61.932  D 52   ? 1.00 83.27  1 
ATOM   35051 C  CA   . ASP D 7  64  58.340  -13.656 60.546  D 52   ? 1.00 78.69  1 
ATOM   35052 C  C    . ASP D 7  64  57.558  -14.557 59.600  D 52   ? 1.00 75.78  1 
ATOM   35053 O  O    . ASP D 7  64  57.199  -14.144 58.504  D 52   ? 1.00 74.82  1 
ATOM   35054 C  CB   . ASP D 7  64  59.839  -13.928 60.412  D 52   ? 1.00 81.35  1 
ATOM   35055 C  CG   . ASP D 7  64  60.745  -12.933 61.138  D 52   ? 1.00 89.83  1 
ATOM   35056 O  OD1  . ASP D 7  64  60.245  -12.029 61.836  D 52   ? 1.00 95.78  1 
ATOM   35057 O  OD2  . ASP D 7  64  61.981  -13.046 60.990  D 52   ? 1.00 101.42 1 
ATOM   35058 H  H    . ASP D 7  64  58.623  -13.979 62.634  D 52   ? 1.00 83.27  1 
ATOM   35059 H  HA   . ASP D 7  64  58.154  -12.627 60.239  D 52   ? 1.00 78.69  1 
ATOM   35060 H  HB2  . ASP D 7  64  60.047  -14.933 60.781  D 52   ? 1.00 81.35  1 
ATOM   35061 H  HB3  . ASP D 7  64  60.092  -13.906 59.352  D 52   ? 1.00 81.35  1 
ATOM   35062 N  N    . GLN D 7  65  57.235  -15.771 60.027  D 53   ? 1.00 75.63  1 
ATOM   35063 C  CA   . GLN D 7  65  56.468  -16.707 59.219  D 53   ? 1.00 76.37  1 
ATOM   35064 C  C    . GLN D 7  65  55.028  -16.237 59.061  D 53   ? 1.00 73.01  1 
ATOM   35065 O  O    . GLN D 7  65  54.458  -16.354 57.980  D 53   ? 1.00 73.03  1 
ATOM   35066 C  CB   . GLN D 7  65  56.485  -18.083 59.877  D 53   ? 1.00 88.19  1 
ATOM   35067 C  CG   . GLN D 7  65  57.881  -18.703 59.926  D 53   ? 1.00 90.37  1 
ATOM   35068 C  CD   . GLN D 7  65  57.871  -20.077 60.569  D 53   ? 1.00 86.70  1 
ATOM   35069 O  OE1  . GLN D 7  65  56.969  -20.457 61.298  D 53   ? 1.00 86.27  1 
ATOM   35070 N  NE2  . GLN D 7  65  58.881  -20.875 60.332  D 53   ? 1.00 89.51  1 
ATOM   35071 H  H    . GLN D 7  65  57.494  -16.037 60.966  D 53   ? 1.00 75.63  1 
ATOM   35072 H  HA   . GLN D 7  65  56.910  -16.783 58.226  D 53   ? 1.00 76.37  1 
ATOM   35073 H  HB2  . GLN D 7  65  56.100  -17.992 60.893  D 53   ? 1.00 88.19  1 
ATOM   35074 H  HB3  . GLN D 7  65  55.830  -18.749 59.315  D 53   ? 1.00 88.19  1 
ATOM   35075 H  HG2  . GLN D 7  65  58.560  -18.064 60.491  D 53   ? 1.00 90.37  1 
ATOM   35076 H  HG3  . GLN D 7  65  58.261  -18.791 58.909  D 53   ? 1.00 90.37  1 
ATOM   35077 H  HE21 . GLN D 7  65  59.638  -20.576 59.734  D 53   ? 1.00 89.51  1 
ATOM   35078 H  HE22 . GLN D 7  65  58.870  -21.796 60.746  D 53   ? 1.00 89.51  1 
ATOM   35079 N  N    . LEU D 7  66  54.426  -15.698 60.121  D 54   ? 1.00 81.47  1 
ATOM   35080 C  CA   . LEU D 7  66  53.061  -15.201 60.081  D 54   ? 1.00 70.76  1 
ATOM   35081 C  C    . LEU D 7  66  52.983  -13.956 59.217  D 54   ? 1.00 74.18  1 
ATOM   35082 O  O    . LEU D 7  66  52.109  -13.852 58.367  D 54   ? 1.00 82.08  1 
ATOM   35083 C  CB   . LEU D 7  66  52.567  -14.921 61.498  D 54   ? 1.00 58.86  1 
ATOM   35084 C  CG   . LEU D 7  66  51.115  -14.441 61.529  D 54   ? 1.00 65.64  1 
ATOM   35085 C  CD1  . LEU D 7  66  50.137  -15.508 61.055  D 54   ? 1.00 60.34  1 
ATOM   35086 C  CD2  . LEU D 7  66  50.731  -14.039 62.938  D 54   ? 1.00 69.84  1 
ATOM   35087 H  H    . LEU D 7  66  54.954  -15.595 60.976  D 54   ? 1.00 81.47  1 
ATOM   35088 H  HA   . LEU D 7  66  52.431  -15.968 59.629  D 54   ? 1.00 70.76  1 
ATOM   35089 H  HB2  . LEU D 7  66  52.652  -15.829 62.094  D 54   ? 1.00 58.86  1 
ATOM   35090 H  HB3  . LEU D 7  66  53.199  -14.156 61.951  D 54   ? 1.00 58.86  1 
ATOM   35091 H  HG   . LEU D 7  66  51.005  -13.561 60.895  D 54   ? 1.00 65.64  1 
ATOM   35092 H  HD11 . LEU D 7  66  50.294  -15.724 59.998  D 54   ? 1.00 60.34  1 
ATOM   35093 H  HD12 . LEU D 7  66  50.268  -16.418 61.640  D 54   ? 1.00 60.34  1 
ATOM   35094 H  HD13 . LEU D 7  66  49.115  -15.149 61.180  D 54   ? 1.00 60.34  1 
ATOM   35095 H  HD21 . LEU D 7  66  51.396  -13.252 63.295  D 54   ? 1.00 69.84  1 
ATOM   35096 H  HD22 . LEU D 7  66  49.706  -13.669 62.941  D 54   ? 1.00 69.84  1 
ATOM   35097 H  HD23 . LEU D 7  66  50.808  -14.898 63.605  D 54   ? 1.00 69.84  1 
ATOM   35098 N  N    . ILE D 7  67  53.919  -13.034 59.388  D 55   ? 1.00 61.48  1 
ATOM   35099 C  CA   . ILE D 7  67  53.990  -11.800 58.622  D 55   ? 1.00 67.56  1 
ATOM   35100 C  C    . ILE D 7  67  54.156  -12.119 57.146  D 55   ? 1.00 64.33  1 
ATOM   35101 O  O    . ILE D 7  67  53.360  -11.654 56.346  D 55   ? 1.00 68.70  1 
ATOM   35102 C  CB   . ILE D 7  67  55.097  -10.908 59.206  D 55   ? 1.00 72.22  1 
ATOM   35103 C  CG1  . ILE D 7  67  54.583  -10.312 60.529  D 55   ? 1.00 65.99  1 
ATOM   35104 C  CG2  . ILE D 7  67  55.538  -9.791  58.259  D 55   ? 1.00 74.80  1 
ATOM   35105 C  CD1  . ILE D 7  67  55.688  -9.705  61.392  D 55   ? 1.00 63.28  1 
ATOM   35106 H  H    . ILE D 7  67  54.612  -13.193 60.105  D 55   ? 1.00 61.48  1 
ATOM   35107 H  HA   . ILE D 7  67  53.041  -11.271 58.720  D 55   ? 1.00 67.56  1 
ATOM   35108 H  HB   . ILE D 7  67  55.968  -11.530 59.408  D 55   ? 1.00 72.22  1 
ATOM   35109 H  HG12 . ILE D 7  67  53.825  -9.556  60.327  D 55   ? 1.00 65.99  1 
ATOM   35110 H  HG13 . ILE D 7  67  54.119  -11.100 61.122  D 55   ? 1.00 65.99  1 
ATOM   35111 H  HG21 . ILE D 7  67  56.327  -9.199  58.722  D 55   ? 1.00 74.80  1 
ATOM   35112 H  HG22 . ILE D 7  67  55.949  -10.214 57.342  D 55   ? 1.00 74.80  1 
ATOM   35113 H  HG23 . ILE D 7  67  54.691  -9.150  58.013  D 55   ? 1.00 74.80  1 
ATOM   35114 H  HD11 . ILE D 7  67  55.280  -9.455  62.371  D 55   ? 1.00 63.28  1 
ATOM   35115 H  HD12 . ILE D 7  67  56.077  -8.797  60.931  D 55   ? 1.00 63.28  1 
ATOM   35116 H  HD13 . ILE D 7  67  56.497  -10.424 61.520  D 55   ? 1.00 63.28  1 
ATOM   35117 N  N    . ASP D 7  68  55.107  -12.958 56.757  D 56   ? 1.00 71.12  1 
ATOM   35118 C  CA   . ASP D 7  68  55.282  -13.308 55.350  D 56   ? 1.00 71.68  1 
ATOM   35119 C  C    . ASP D 7  68  54.086  -14.084 54.798  D 56   ? 1.00 61.07  1 
ATOM   35120 O  O    . ASP D 7  68  53.763  -13.952 53.625  D 56   ? 1.00 55.97  1 
ATOM   35121 C  CB   . ASP D 7  68  56.583  -14.086 55.142  D 56   ? 1.00 63.41  1 
ATOM   35122 C  CG   . ASP D 7  68  57.841  -13.219 55.103  D 56   ? 1.00 97.03  1 
ATOM   35123 O  OD1  . ASP D 7  68  57.749  -11.974 55.079  D 56   ? 1.00 100.81 1 
ATOM   35124 O  OD2  . ASP D 7  68  58.943  -13.798 55.007  D 56   ? 1.00 103.53 1 
ATOM   35125 H  H    . ASP D 7  68  55.759  -13.326 57.435  D 56   ? 1.00 71.12  1 
ATOM   35126 H  HA   . ASP D 7  68  55.342  -12.390 54.766  D 56   ? 1.00 71.68  1 
ATOM   35127 H  HB2  . ASP D 7  68  56.675  -14.848 55.916  D 56   ? 1.00 63.41  1 
ATOM   35128 H  HB3  . ASP D 7  68  56.518  -14.602 54.184  D 56   ? 1.00 63.41  1 
ATOM   35129 N  N    . THR D 7  69  53.388  -14.868 55.614  D 57   ? 1.00 55.73  1 
ATOM   35130 C  CA   . THR D 7  69  52.201  -15.603 55.166  D 57   ? 1.00 64.44  1 
ATOM   35131 C  C    . THR D 7  69  51.058  -14.639 54.909  D 57   ? 1.00 76.22  1 
ATOM   35132 O  O    . THR D 7  69  50.434  -14.680 53.855  D 57   ? 1.00 72.90  1 
ATOM   35133 C  CB   . THR D 7  69  51.766  -16.659 56.182  D 57   ? 1.00 56.05  1 
ATOM   35134 O  OG1  . THR D 7  69  52.791  -17.592 56.373  D 57   ? 1.00 63.98  1 
ATOM   35135 C  CG2  . THR D 7  69  50.554  -17.445 55.706  D 57   ? 1.00 63.84  1 
ATOM   35136 H  H    . THR D 7  69  53.697  -14.970 56.570  D 57   ? 1.00 55.73  1 
ATOM   35137 H  HA   . THR D 7  69  52.425  -16.108 54.227  D 57   ? 1.00 64.44  1 
ATOM   35138 H  HB   . THR D 7  69  51.534  -16.186 57.136  D 57   ? 1.00 56.05  1 
ATOM   35139 H  HG1  . THR D 7  69  53.458  -17.161 56.912  D 57   ? 1.00 63.98  1 
ATOM   35140 H  HG21 . THR D 7  69  50.364  -18.278 56.383  D 57   ? 1.00 63.84  1 
ATOM   35141 H  HG22 . THR D 7  69  50.731  -17.836 54.704  D 57   ? 1.00 63.84  1 
ATOM   35142 H  HG23 . THR D 7  69  49.670  -16.806 55.692  D 57   ? 1.00 63.84  1 
ATOM   35143 N  N    . VAL D 7  70  50.793  -13.728 55.843  D 58   ? 1.00 69.03  1 
ATOM   35144 C  CA   . VAL D 7  70  49.753  -12.712 55.706  D 58   ? 1.00 53.29  1 
ATOM   35145 C  C    . VAL D 7  70  50.085  -11.810 54.530  D 58   ? 1.00 56.35  1 
ATOM   35146 O  O    . VAL D 7  70  49.206  -11.525 53.728  D 58   ? 1.00 56.53  1 
ATOM   35147 C  CB   . VAL D 7  70  49.584  -11.960 57.028  D 58   ? 1.00 62.54  1 
ATOM   35148 C  CG1  . VAL D 7  70  48.651  -10.759 56.900  D 58   ? 1.00 67.28  1 
ATOM   35149 C  CG2  . VAL D 7  70  48.982  -12.889 58.082  D 58   ? 1.00 58.84  1 
ATOM   35150 H  H    . VAL D 7  70  51.345  -13.729 56.689  D 58   ? 1.00 69.03  1 
ATOM   35151 H  HA   . VAL D 7  70  48.807  -13.201 55.472  D 58   ? 1.00 53.29  1 
ATOM   35152 H  HB   . VAL D 7  70  50.558  -11.619 57.376  D 58   ? 1.00 62.54  1 
ATOM   35153 H  HG11 . VAL D 7  70  48.514  -10.291 57.875  D 58   ? 1.00 67.28  1 
ATOM   35154 H  HG12 . VAL D 7  70  49.078  -10.020 56.222  D 58   ? 1.00 67.28  1 
ATOM   35155 H  HG13 . VAL D 7  70  47.681  -11.077 56.519  D 58   ? 1.00 67.28  1 
ATOM   35156 H  HG21 . VAL D 7  70  49.588  -13.788 58.202  D 58   ? 1.00 58.84  1 
ATOM   35157 H  HG22 . VAL D 7  70  48.940  -12.374 59.042  D 58   ? 1.00 58.84  1 
ATOM   35158 H  HG23 . VAL D 7  70  47.974  -13.184 57.791  D 58   ? 1.00 58.84  1 
ATOM   35159 N  N    . ARG D 7  71  51.351  -11.423 54.349  D 59   ? 1.00 46.67  1 
ATOM   35160 C  CA   . ARG D 7  71  51.789  -10.624 53.202  D 59   ? 1.00 48.16  1 
ATOM   35161 C  C    . ARG D 7  71  51.557  -11.369 51.909  D 59   ? 1.00 61.31  1 
ATOM   35162 O  O    . ARG D 7  71  51.027  -10.790 50.979  D 59   ? 1.00 68.22  1 
ATOM   35163 C  CB   . ARG D 7  71  53.273  -10.278 53.285  D 59   ? 1.00 47.40  1 
ATOM   35164 C  CG   . ARG D 7  71  53.583  -9.068  54.159  D 59   ? 1.00 60.98  1 
ATOM   35165 C  CD   . ARG D 7  71  55.073  -8.767  54.035  D 59   ? 1.00 76.09  1 
ATOM   35166 N  NE   . ARG D 7  71  55.455  -7.549  54.759  D 59   ? 1.00 90.54  1 
ATOM   35167 C  CZ   . ARG D 7  71  56.677  -7.215  55.113  D 59   ? 1.00 96.29  1 
ATOM   35168 N  NH1  . ARG D 7  71  56.882  -6.074  55.688  D 59   ? 1.00 82.24  1 
ATOM   35169 N  NH2  . ARG D 7  71  57.707  -7.982  54.922  D 59   ? 1.00 88.44  1 
ATOM   35170 H  H    . ARG D 7  71  52.031  -11.671 55.053  D 59   ? 1.00 46.67  1 
ATOM   35171 H  HA   . ARG D 7  71  51.206  -9.705  53.140  D 59   ? 1.00 48.16  1 
ATOM   35172 H  HB2  . ARG D 7  71  53.623  -10.047 52.280  D 59   ? 1.00 47.40  1 
ATOM   35173 H  HB3  . ARG D 7  71  53.833  -11.144 53.638  D 59   ? 1.00 47.40  1 
ATOM   35174 H  HG2  . ARG D 7  71  53.328  -9.275  55.199  D 59   ? 1.00 60.98  1 
ATOM   35175 H  HG3  . ARG D 7  71  53.012  -8.210  53.805  D 59   ? 1.00 60.98  1 
ATOM   35176 H  HD2  . ARG D 7  71  55.627  -9.621  54.425  D 59   ? 1.00 76.09  1 
ATOM   35177 H  HD3  . ARG D 7  71  55.325  -8.639  52.982  D 59   ? 1.00 76.09  1 
ATOM   35178 H  HE   . ARG D 7  71  54.745  -6.858  54.949  D 59   ? 1.00 90.54  1 
ATOM   35179 H  HH11 . ARG D 7  71  56.096  -5.445  55.772  D 59   ? 1.00 82.24  1 
ATOM   35180 H  HH12 . ARG D 7  71  57.820  -5.791  55.932  D 59   ? 1.00 82.24  1 
ATOM   35181 H  HH21 . ARG D 7  71  57.575  -8.894  54.509  D 59   ? 1.00 88.44  1 
ATOM   35182 H  HH22 . ARG D 7  71  58.629  -7.690  55.211  D 59   ? 1.00 88.44  1 
ATOM   35183 N  N    . ALA D 7  72  51.896  -12.647 51.830  D 60   ? 1.00 64.76  1 
ATOM   35184 C  CA   . ALA D 7  72  51.702  -13.441 50.630  D 60   ? 1.00 63.31  1 
ATOM   35185 C  C    . ALA D 7  72  50.225  -13.598 50.274  D 60   ? 1.00 64.08  1 
ATOM   35186 O  O    . ALA D 7  72  49.849  -13.451 49.114  D 60   ? 1.00 61.63  1 
ATOM   35187 C  CB   . ALA D 7  72  52.407  -14.775 50.831  D 60   ? 1.00 62.49  1 
ATOM   35188 H  H    . ALA D 7  72  52.377  -13.072 52.609  D 60   ? 1.00 64.76  1 
ATOM   35189 H  HA   . ALA D 7  72  52.178  -12.922 49.798  D 60   ? 1.00 63.31  1 
ATOM   35190 H  HB1  . ALA D 7  72  53.468  -14.607 51.016  D 60   ? 1.00 62.49  1 
ATOM   35191 H  HB2  . ALA D 7  72  51.976  -15.309 51.679  D 60   ? 1.00 62.49  1 
ATOM   35192 H  HB3  . ALA D 7  72  52.309  -15.384 49.932  D 60   ? 1.00 62.49  1 
ATOM   35193 N  N    . VAL D 7  73  49.357  -13.862 51.246  D 61   ? 1.00 60.59  1 
ATOM   35194 C  CA   . VAL D 7  73  47.917  -13.954 50.996  D 61   ? 1.00 57.54  1 
ATOM   35195 C  C    . VAL D 7  73  47.404  -12.594 50.562  D 61   ? 1.00 66.99  1 
ATOM   35196 O  O    . VAL D 7  73  46.721  -12.488 49.551  D 61   ? 1.00 63.22  1 
ATOM   35197 C  CB   . VAL D 7  73  47.150  -14.453 52.219  D 61   ? 1.00 61.65  1 
ATOM   35198 C  CG1  . VAL D 7  73  45.656  -14.422 51.926  D 61   ? 1.00 57.14  1 
ATOM   35199 C  CG2  . VAL D 7  73  47.503  -15.897 52.554  D 61   ? 1.00 65.89  1 
ATOM   35200 H  H    . VAL D 7  73  49.707  -14.023 52.180  D 61   ? 1.00 60.59  1 
ATOM   35201 H  HA   . VAL D 7  73  47.734  -14.649 50.176  D 61   ? 1.00 57.54  1 
ATOM   35202 H  HB   . VAL D 7  73  47.365  -13.821 53.080  D 61   ? 1.00 61.65  1 
ATOM   35203 H  HG11 . VAL D 7  73  45.111  -14.903 52.738  D 61   ? 1.00 57.14  1 
ATOM   35204 H  HG12 . VAL D 7  73  45.301  -13.396 51.830  D 61   ? 1.00 57.14  1 
ATOM   35205 H  HG13 . VAL D 7  73  45.451  -14.954 50.997  D 61   ? 1.00 57.14  1 
ATOM   35206 H  HG21 . VAL D 7  73  48.566  -15.988 52.773  D 61   ? 1.00 65.89  1 
ATOM   35207 H  HG22 . VAL D 7  73  47.253  -16.550 51.718  D 61   ? 1.00 65.89  1 
ATOM   35208 H  HG23 . VAL D 7  73  46.946  -16.217 53.435  D 61   ? 1.00 65.89  1 
ATOM   35209 N  N    . GLY D 7  74  47.801  -11.533 51.254  D 62   ? 1.00 56.33  1 
ATOM   35210 C  CA   . GLY D 7  74  47.425  -10.170 50.915  D 62   ? 1.00 61.26  1 
ATOM   35211 C  C    . GLY D 7  74  47.883  -9.776  49.525  D 62   ? 1.00 60.20  1 
ATOM   35212 O  O    . GLY D 7  74  47.116  -9.210  48.771  D 62   ? 1.00 74.22  1 
ATOM   35213 H  H    . GLY D 7  74  48.357  -11.676 52.086  D 62   ? 1.00 56.33  1 
ATOM   35214 H  HA2  . GLY D 7  74  46.343  -10.060 50.977  D 62   ? 1.00 61.26  1 
ATOM   35215 H  HA3  . GLY D 7  74  47.899  -9.490  51.622  D 62   ? 1.00 61.26  1 
ATOM   35216 N  N    . SER D 7  75  49.089  -10.139 49.127  D 63   ? 1.00 52.35  1 
ATOM   35217 C  CA   . SER D 7  75  49.614  -9.862  47.797  D 63   ? 1.00 52.81  1 
ATOM   35218 C  C    . SER D 7  75  48.801  -10.560 46.715  D 63   ? 1.00 62.61  1 
ATOM   35219 O  O    . SER D 7  75  48.554  -10.032 45.641  D 63   ? 1.00 70.12  1 
ATOM   35220 C  CB   . SER D 7  75  51.047  -10.352 47.742  D 63   ? 1.00 61.60  1 
ATOM   35221 O  OG   . SER D 7  75  51.645  -9.881  46.568  D 63   ? 1.00 73.41  1 
ATOM   35222 H  H    . SER D 7  75  49.708  -10.557 49.807  D 63   ? 1.00 52.35  1 
ATOM   35223 H  HA   . SER D 7  75  49.595  -8.788  47.615  D 63   ? 1.00 52.81  1 
ATOM   35224 H  HB2  . SER D 7  75  51.599  -9.968  48.600  D 63   ? 1.00 61.60  1 
ATOM   35225 H  HB3  . SER D 7  75  51.069  -11.441 47.763  D 63   ? 1.00 61.60  1 
ATOM   35226 H  HG   . SER D 7  75  51.853  -8.961  46.751  D 63   ? 1.00 73.41  1 
ATOM   35227 N  N    . THR D 7  76  48.296  -11.746 47.016  D 64   ? 1.00 65.01  1 
ATOM   35228 C  CA   . THR D 7  76  47.482  -12.522 46.085  D 64   ? 1.00 70.23  1 
ATOM   35229 C  C    . THR D 7  76  46.118  -11.879 45.912  D 64   ? 1.00 64.89  1 
ATOM   35230 O  O    . THR D 7  76  45.617  -11.788 44.799  D 64   ? 1.00 63.09  1 
ATOM   35231 C  CB   . THR D 7  76  47.329  -13.952 46.583  D 64   ? 1.00 57.41  1 
ATOM   35232 O  OG1  . THR D 7  76  48.592  -14.440 46.938  D 64   ? 1.00 69.54  1 
ATOM   35233 C  CG2  . THR D 7  76  46.812  -14.878 45.503  D 64   ? 1.00 59.45  1 
ATOM   35234 H  H    . THR D 7  76  48.471  -12.114 47.940  D 64   ? 1.00 65.01  1 
ATOM   35235 H  HA   . THR D 7  76  47.972  -12.548 45.112  D 64   ? 1.00 70.23  1 
ATOM   35236 H  HB   . THR D 7  76  46.667  -13.988 47.448  D 64   ? 1.00 57.41  1 
ATOM   35237 H  HG1  . THR D 7  76  48.887  -13.951 47.710  D 64   ? 1.00 69.54  1 
ATOM   35238 H  HG21 . THR D 7  76  46.702  -15.883 45.910  D 64   ? 1.00 59.45  1 
ATOM   35239 H  HG22 . THR D 7  76  47.514  -14.903 44.670  D 64   ? 1.00 59.45  1 
ATOM   35240 H  HG23 . THR D 7  76  45.840  -14.536 45.147  D 64   ? 1.00 59.45  1 
ATOM   35241 N  N    . LEU D 7  77  45.530  -11.402 47.010  D 65   ? 1.00 57.57  1 
ATOM   35242 C  CA   . LEU D 7  77  44.243  -10.723 47.010  D 65   ? 1.00 56.11  1 
ATOM   35243 C  C    . LEU D 7  77  44.359  -9.364  46.319  D 65   ? 1.00 69.94  1 
ATOM   35244 O  O    . LEU D 7  77  43.499  -8.995  45.532  D 65   ? 1.00 72.92  1 
ATOM   35245 C  CB   . LEU D 7  77  43.754  -10.571 48.451  D 65   ? 1.00 56.64  1 
ATOM   35246 C  CG   . LEU D 7  77  43.367  -11.863 49.169  D 65   ? 1.00 53.37  1 
ATOM   35247 C  CD1  . LEU D 7  77  43.098  -11.574 50.639  D 65   ? 1.00 47.95  1 
ATOM   35248 C  CD2  . LEU D 7  77  42.096  -12.451 48.585  D 65   ? 1.00 58.61  1 
ATOM   35249 H  H    . LEU D 7  77  45.992  -11.539 47.898  D 65   ? 1.00 57.57  1 
ATOM   35250 H  HA   . LEU D 7  77  43.521  -11.306 46.439  D 65   ? 1.00 56.11  1 
ATOM   35251 H  HB2  . LEU D 7  77  44.526  -10.064 49.030  D 65   ? 1.00 56.64  1 
ATOM   35252 H  HB3  . LEU D 7  77  42.876  -9.925  48.439  D 65   ? 1.00 56.64  1 
ATOM   35253 H  HG   . LEU D 7  77  44.170  -12.595 49.091  D 65   ? 1.00 53.37  1 
ATOM   35254 H  HD11 . LEU D 7  77  42.806  -12.492 51.149  D 65   ? 1.00 47.95  1 
ATOM   35255 H  HD12 . LEU D 7  77  44.003  -11.183 51.105  D 65   ? 1.00 47.95  1 
ATOM   35256 H  HD13 . LEU D 7  77  42.300  -10.837 50.736  D 65   ? 1.00 47.95  1 
ATOM   35257 H  HD21 . LEU D 7  77  41.840  -13.373 49.105  D 65   ? 1.00 58.61  1 
ATOM   35258 H  HD22 . LEU D 7  77  41.279  -11.736 48.681  D 65   ? 1.00 58.61  1 
ATOM   35259 H  HD23 . LEU D 7  77  42.246  -12.669 47.527  D 65   ? 1.00 58.61  1 
ATOM   35260 N  N    . VAL D 7  78  45.443  -8.626  46.541  D 66   ? 1.00 64.85  1 
ATOM   35261 C  CA   . VAL D 7  78  45.672  -7.350  45.866  D 66   ? 1.00 55.27  1 
ATOM   35262 C  C    . VAL D 7  78  45.762  -7.581  44.372  D 66   ? 1.00 64.21  1 
ATOM   35263 O  O    . VAL D 7  78  45.073  -6.910  43.630  D 66   ? 1.00 70.95  1 
ATOM   35264 C  CB   . VAL D 7  78  46.923  -6.642  46.389  D 66   ? 1.00 58.02  1 
ATOM   35265 C  CG1  . VAL D 7  78  47.360  -5.490  45.490  D 66   ? 1.00 38.09  1 
ATOM   35266 C  CG2  . VAL D 7  78  46.647  -6.051  47.764  D 66   ? 1.00 39.51  1 
ATOM   35267 H  H    . VAL D 7  78  46.098  -8.931  47.247  D 66   ? 1.00 64.85  1 
ATOM   35268 H  HA   . VAL D 7  78  44.814  -6.699  46.035  D 66   ? 1.00 55.27  1 
ATOM   35269 H  HB   . VAL D 7  78  47.745  -7.354  46.463  D 66   ? 1.00 58.02  1 
ATOM   35270 H  HG11 . VAL D 7  78  48.184  -4.950  45.957  D 66   ? 1.00 38.09  1 
ATOM   35271 H  HG12 . VAL D 7  78  47.713  -5.863  44.528  D 66   ? 1.00 38.09  1 
ATOM   35272 H  HG13 . VAL D 7  78  46.530  -4.802  45.330  D 66   ? 1.00 38.09  1 
ATOM   35273 H  HG21 . VAL D 7  78  46.333  -6.829  48.460  D 66   ? 1.00 39.51  1 
ATOM   35274 H  HG22 . VAL D 7  78  45.860  -5.300  47.696  D 66   ? 1.00 39.51  1 
ATOM   35275 H  HG23 . VAL D 7  78  47.557  -5.583  48.140  D 66   ? 1.00 39.51  1 
ATOM   35276 N  N    . LYS D 7  79  46.526  -8.553  43.881  D 67   ? 1.00 61.48  1 
ATOM   35277 C  CA   . LYS D 7  79  46.620  -8.811  42.440  D 67   ? 1.00 52.19  1 
ATOM   35278 C  C    . LYS D 7  79  45.329  -9.338  41.816  D 67   ? 1.00 55.94  1 
ATOM   35279 O  O    . LYS D 7  79  45.221  -9.354  40.600  D 67   ? 1.00 60.56  1 
ATOM   35280 C  CB   . LYS D 7  79  47.832  -9.694  42.137  D 67   ? 1.00 58.13  1 
ATOM   35281 C  CG   . LYS D 7  79  49.171  -9.012  42.469  D 67   ? 1.00 60.64  1 
ATOM   35282 C  CD   . LYS D 7  79  49.460  -7.746  41.646  D 67   ? 1.00 83.34  1 
ATOM   35283 C  CE   . LYS D 7  79  50.905  -7.299  41.889  D 67   ? 1.00 87.23  1 
ATOM   35284 N  NZ   . LYS D 7  79  51.289  -6.172  41.005  D 67   ? 1.00 86.45  1 
ATOM   35285 H  H    . LYS D 7  79  47.099  -9.095  44.513  D 67   ? 1.00 61.48  1 
ATOM   35286 H  HA   . LYS D 7  79  46.778  -7.857  41.935  D 67   ? 1.00 52.19  1 
ATOM   35287 H  HB2  . LYS D 7  79  47.755  -10.620 42.708  D 67   ? 1.00 58.13  1 
ATOM   35288 H  HB3  . LYS D 7  79  47.837  -9.955  41.079  D 67   ? 1.00 58.13  1 
ATOM   35289 H  HG2  . LYS D 7  79  49.962  -9.737  42.278  D 67   ? 1.00 60.64  1 
ATOM   35290 H  HG3  . LYS D 7  79  49.205  -8.751  43.527  D 67   ? 1.00 60.64  1 
ATOM   35291 H  HD2  . LYS D 7  79  49.324  -7.970  40.589  D 67   ? 1.00 83.34  1 
ATOM   35292 H  HD3  . LYS D 7  79  48.782  -6.944  41.938  D 67   ? 1.00 83.34  1 
ATOM   35293 H  HE2  . LYS D 7  79  51.011  -7.012  42.936  D 67   ? 1.00 87.23  1 
ATOM   35294 H  HE3  . LYS D 7  79  51.566  -8.146  41.708  D 67   ? 1.00 87.23  1 
ATOM   35295 H  HZ1  . LYS D 7  79  51.235  -6.437  40.032  D 67   ? 1.00 86.45  1 
ATOM   35296 H  HZ2  . LYS D 7  79  52.240  -5.881  41.184  D 67   ? 1.00 86.45  1 
ATOM   35297 H  HZ3  . LYS D 7  79  50.689  -5.372  41.147  D 67   ? 1.00 86.45  1 
ATOM   35298 N  N    . ALA D 7  80  44.337  -9.737  42.606  D 68   ? 1.00 59.32  1 
ATOM   35299 C  CA   . ALA D 7  80  43.043  -10.202 42.104  D 68   ? 1.00 65.12  1 
ATOM   35300 C  C    . ALA D 7  80  42.207  -9.023  41.594  D 68   ? 1.00 68.77  1 
ATOM   35301 O  O    . ALA D 7  80  41.504  -9.142  40.601  D 68   ? 1.00 66.00  1 
ATOM   35302 C  CB   . ALA D 7  80  42.317  -10.969 43.213  D 68   ? 1.00 69.16  1 
ATOM   35303 H  H    . ALA D 7  80  44.482  -9.718  43.605  D 68   ? 1.00 59.32  1 
ATOM   35304 H  HA   . ALA D 7  80  43.209  -10.883 41.268  D 68   ? 1.00 65.12  1 
ATOM   35305 H  HB1  . ALA D 7  80  42.969  -11.742 43.621  D 68   ? 1.00 69.16  1 
ATOM   35306 H  HB2  . ALA D 7  80  41.426  -11.446 42.804  D 68   ? 1.00 69.16  1 
ATOM   35307 H  HB3  . ALA D 7  80  42.008  -10.293 44.010  D 68   ? 1.00 69.16  1 
ATOM   35308 N  N    . GLN D 7  81  42.306  -7.880  42.269  D 69   ? 1.00 70.01  1 
ATOM   35309 C  CA   . GLN D 7  81  41.648  -6.627  41.925  D 69   ? 1.00 72.31  1 
ATOM   35310 C  C    . GLN D 7  81  42.454  -5.458  42.520  D 69   ? 1.00 70.55  1 
ATOM   35311 O  O    . GLN D 7  81  42.055  -4.904  43.536  D 69   ? 1.00 70.76  1 
ATOM   35312 C  CB   . GLN D 7  81  40.196  -6.690  42.413  D 69   ? 1.00 68.48  1 
ATOM   35313 C  CG   . GLN D 7  81  39.324  -5.606  41.784  D 69   ? 1.00 58.69  1 
ATOM   35314 C  CD   . GLN D 7  81  39.237  -5.761  40.279  D 69   ? 1.00 65.00  1 
ATOM   35315 O  OE1  . GLN D 7  81  39.830  -5.008  39.532  D 69   ? 1.00 75.57  1 
ATOM   35316 N  NE2  . GLN D 7  81  38.557  -6.760  39.774  D 69   ? 1.00 68.16  1 
ATOM   35317 H  H    . GLN D 7  81  42.909  -7.872  43.079  D 69   ? 1.00 70.01  1 
ATOM   35318 H  HA   . GLN D 7  81  41.653  -6.527  40.840  D 69   ? 1.00 72.31  1 
ATOM   35319 H  HB2  . GLN D 7  81  39.770  -7.655  42.140  D 69   ? 1.00 68.48  1 
ATOM   35320 H  HB3  . GLN D 7  81  40.161  -6.608  43.500  D 69   ? 1.00 68.48  1 
ATOM   35321 H  HG2  . GLN D 7  81  38.320  -5.684  42.202  D 69   ? 1.00 58.69  1 
ATOM   35322 H  HG3  . GLN D 7  81  39.727  -4.622  42.025  D 69   ? 1.00 58.69  1 
ATOM   35323 H  HE21 . GLN D 7  81  38.144  -7.465  40.367  D 69   ? 1.00 68.16  1 
ATOM   35324 H  HE22 . GLN D 7  81  38.578  -6.873  38.771  D 69   ? 1.00 68.16  1 
ATOM   35325 N  N    . PRO D 7  82  43.580  -5.047  41.912  D 70   ? 1.00 65.06  1 
ATOM   35326 C  CA   . PRO D 7  82  44.478  -4.023  42.442  D 70   ? 1.00 64.48  1 
ATOM   35327 C  C    . PRO D 7  82  43.873  -2.682  42.837  D 70   ? 1.00 71.09  1 
ATOM   35328 O  O    . PRO D 7  82  44.370  -2.037  43.752  D 70   ? 1.00 67.92  1 
ATOM   35329 C  CB   . PRO D 7  82  45.529  -3.813  41.363  D 70   ? 1.00 45.27  1 
ATOM   35330 C  CG   . PRO D 7  82  45.577  -5.154  40.665  D 70   ? 1.00 64.79  1 
ATOM   35331 C  CD   . PRO D 7  82  44.127  -5.598  40.694  D 70   ? 1.00 61.67  1 
ATOM   35332 H  HA   . PRO D 7  82  44.973  -4.434  43.322  D 70   ? 1.00 64.48  1 
ATOM   35333 H  HB2  . PRO D 7  82  45.202  -3.053  40.653  D 70   ? 1.00 45.27  1 
ATOM   35334 H  HB3  . PRO D 7  82  46.497  -3.548  41.788  D 70   ? 1.00 45.27  1 
ATOM   35335 H  HG2  . PRO D 7  82  46.190  -5.841  41.247  D 70   ? 1.00 64.79  1 
ATOM   35336 H  HG3  . PRO D 7  82  45.954  -5.069  39.645  D 70   ? 1.00 64.79  1 
ATOM   35337 H  HD2  . PRO D 7  82  44.077  -6.687  40.675  D 70   ? 1.00 61.67  1 
ATOM   35338 H  HD3  . PRO D 7  82  43.598  -5.181  39.838  D 70   ? 1.00 61.67  1 
ATOM   35339 N  N    . THR D 7  83  42.811  -2.255  42.161  D 71   ? 1.00 71.33  1 
ATOM   35340 C  CA   . THR D 7  83  42.131  -0.981  42.400  D 71   ? 1.00 48.98  1 
ATOM   35341 C  C    . THR D 7  83  41.046  -1.043  43.460  D 71   ? 1.00 56.25  1 
ATOM   35342 O  O    . THR D 7  83  40.355  -0.062  43.687  D 71   ? 1.00 70.66  1 
ATOM   35343 C  CB   . THR D 7  83  41.649  -0.364  41.096  D 71   ? 1.00 46.40  1 
ATOM   35344 O  OG1  . THR D 7  83  40.947  -1.318  40.351  D 71   ? 1.00 86.54  1 
ATOM   35345 C  CG2  . THR D 7  83  42.829  0.086   40.258  D 71   ? 1.00 53.77  1 
ATOM   35346 H  H    . THR D 7  83  42.486  -2.805  41.378  D 71   ? 1.00 71.33  1 
ATOM   35347 H  HA   . THR D 7  83  42.864  -0.287  42.808  D 71   ? 1.00 48.98  1 
ATOM   35348 H  HB   . THR D 7  83  41.015  0.500   41.294  D 71   ? 1.00 46.40  1 
ATOM   35349 H  HG1  . THR D 7  83  40.061  -1.388  40.713  D 71   ? 1.00 86.54  1 
ATOM   35350 H  HG21 . THR D 7  83  42.462  0.576   39.356  D 71   ? 1.00 53.77  1 
ATOM   35351 H  HG22 . THR D 7  83  43.428  0.799   40.823  D 71   ? 1.00 53.77  1 
ATOM   35352 H  HG23 . THR D 7  83  43.450  -0.765  39.977  D 71   ? 1.00 53.77  1 
ATOM   35353 N  N    . GLU D 7  84  40.838  -2.174  44.115  D 72   ? 1.00 50.02  1 
ATOM   35354 C  CA   . GLU D 7  84  39.940  -2.274  45.261  D 72   ? 1.00 53.65  1 
ATOM   35355 C  C    . GLU D 7  84  40.868  -2.162  46.466  D 72   ? 1.00 53.31  1 
ATOM   35356 O  O    . GLU D 7  84  41.107  -3.104  47.207  D 72   ? 1.00 69.19  1 
ATOM   35357 C  CB   . GLU D 7  84  39.103  -3.556  45.226  D 72   ? 1.00 59.37  1 
ATOM   35358 C  CG   . GLU D 7  84  37.891  -3.477  44.286  D 72   ? 1.00 64.99  1 
ATOM   35359 C  CD   . GLU D 7  84  36.763  -2.552  44.753  D 72   ? 1.00 65.91  1 
ATOM   35360 O  OE1  . GLU D 7  84  36.914  -1.873  45.781  D 72   ? 1.00 60.83  1 
ATOM   35361 O  OE2  . GLU D 7  84  35.717  -2.510  44.071  D 72   ? 1.00 52.64  1 
ATOM   35362 H  H    . GLU D 7  84  41.406  -2.979  43.893  D 72   ? 1.00 50.02  1 
ATOM   35363 H  HA   . GLU D 7  84  39.262  -1.422  45.304  D 72   ? 1.00 53.65  1 
ATOM   35364 H  HB2  . GLU D 7  84  38.735  -3.774  46.228  D 72   ? 1.00 59.37  1 
ATOM   35365 H  HB3  . GLU D 7  84  39.735  -4.390  44.922  D 72   ? 1.00 59.37  1 
ATOM   35366 H  HG2  . GLU D 7  84  38.233  -3.161  43.301  D 72   ? 1.00 64.99  1 
ATOM   35367 H  HG3  . GLU D 7  84  37.491  -4.486  44.191  D 72   ? 1.00 64.99  1 
ATOM   35368 N  N    . PHE D 7  85  41.445  -0.977  46.633  D 73   ? 1.00 50.80  1 
ATOM   35369 C  CA   . PHE D 7  85  42.456  -0.654  47.631  D 73   ? 1.00 58.51  1 
ATOM   35370 C  C    . PHE D 7  85  42.114  -0.997  49.070  D 73   ? 1.00 58.97  1 
ATOM   35371 O  O    . PHE D 7  85  43.022  -1.260  49.848  D 73   ? 1.00 55.79  1 
ATOM   35372 C  CB   . PHE D 7  85  42.776  0.834   47.535  D 73   ? 1.00 57.54  1 
ATOM   35373 C  CG   . PHE D 7  85  43.228  1.311   46.178  D 73   ? 1.00 57.52  1 
ATOM   35374 C  CD1  . PHE D 7  85  44.566  1.170   45.801  D 73   ? 1.00 51.56  1 
ATOM   35375 C  CD2  . PHE D 7  85  42.324  1.931   45.306  D 73   ? 1.00 62.60  1 
ATOM   35376 C  CE1  . PHE D 7  85  44.998  1.645   44.559  D 73   ? 1.00 56.41  1 
ATOM   35377 C  CE2  . PHE D 7  85  42.757  2.405   44.065  D 73   ? 1.00 53.05  1 
ATOM   35378 C  CZ   . PHE D 7  85  44.095  2.266   43.694  D 73   ? 1.00 65.04  1 
ATOM   35379 H  H    . PHE D 7  85  41.239  -0.266  45.946  D 73   ? 1.00 50.80  1 
ATOM   35380 H  HA   . PHE D 7  85  43.362  -1.207  47.386  D 73   ? 1.00 58.51  1 
ATOM   35381 H  HB2  . PHE D 7  85  41.897  1.405   47.833  D 73   ? 1.00 57.54  1 
ATOM   35382 H  HB3  . PHE D 7  85  43.566  1.062   48.251  D 73   ? 1.00 57.54  1 
ATOM   35383 H  HD1  . PHE D 7  85  45.270  0.701   46.471  D 73   ? 1.00 51.56  1 
ATOM   35384 H  HD2  . PHE D 7  85  41.288  2.049   45.587  D 73   ? 1.00 62.60  1 
ATOM   35385 H  HE1  . PHE D 7  85  46.032  1.532   44.267  D 73   ? 1.00 56.41  1 
ATOM   35386 H  HE2  . PHE D 7  85  42.057  2.881   43.394  D 73   ? 1.00 53.05  1 
ATOM   35387 H  HZ   . PHE D 7  85  44.430  2.634   42.735  D 73   ? 1.00 65.04  1 
ATOM   35388 N  N    . SER D 7  86  40.842  -1.030  49.454  D 74   ? 1.00 46.10  1 
ATOM   35389 C  CA   . SER D 7  86  40.462  -1.349  50.827  D 74   ? 1.00 52.35  1 
ATOM   35390 C  C    . SER D 7  86  40.859  -2.764  51.232  D 74   ? 1.00 67.68  1 
ATOM   35391 O  O    . SER D 7  86  41.032  -3.020  52.415  D 74   ? 1.00 66.62  1 
ATOM   35392 C  CB   . SER D 7  86  38.987  -1.089  51.049  D 74   ? 1.00 47.43  1 
ATOM   35393 O  OG   . SER D 7  86  38.213  -1.924  50.238  D 74   ? 1.00 65.93  1 
ATOM   35394 H  H    . SER D 7  86  40.115  -0.846  48.778  D 74   ? 1.00 46.10  1 
ATOM   35395 H  HA   . SER D 7  86  41.002  -0.672  51.489  D 74   ? 1.00 52.35  1 
ATOM   35396 H  HB2  . SER D 7  86  38.757  -1.278  52.097  D 74   ? 1.00 47.43  1 
ATOM   35397 H  HB3  . SER D 7  86  38.762  -0.047  50.821  D 74   ? 1.00 47.43  1 
ATOM   35398 H  HG   . SER D 7  86  37.315  -1.926  50.578  D 74   ? 1.00 65.93  1 
ATOM   35399 N  N    . CYS D 7  87  41.080  -3.668  50.277  D 75   ? 1.00 66.21  1 
ATOM   35400 C  CA   . CYS D 7  87  41.543  -5.021  50.538  D 75   ? 1.00 57.66  1 
ATOM   35401 C  C    . CYS D 7  87  42.930  -4.963  51.170  D 75   ? 1.00 61.68  1 
ATOM   35402 O  O    . CYS D 7  87  43.101  -5.269  52.343  D 75   ? 1.00 63.16  1 
ATOM   35403 C  CB   . CYS D 7  87  41.546  -5.810  49.227  D 75   ? 1.00 56.22  1 
ATOM   35404 S  SG   . CYS D 7  87  42.049  -7.504  49.550  D 75   ? 1.00 65.58  1 
ATOM   35405 H  H    . CYS D 7  87  40.920  -3.395  49.318  D 75   ? 1.00 66.21  1 
ATOM   35406 H  HA   . CYS D 7  87  40.873  -5.506  51.248  D 75   ? 1.00 57.66  1 
ATOM   35407 H  HB2  . CYS D 7  87  40.550  -5.817  48.785  D 75   ? 1.00 56.22  1 
ATOM   35408 H  HB3  . CYS D 7  87  42.231  -5.360  48.508  D 75   ? 1.00 56.22  1 
ATOM   35409 H  HG   . CYS D 7  87  41.004  -7.843  50.310  D 75   ? 1.00 65.58  1 
ATOM   35410 N  N    . GLY D 7  88  43.919  -4.449  50.450  D 76   ? 1.00 51.00  1 
ATOM   35411 C  CA   . GLY D 7  88  45.278  -4.341  50.958  D 76   ? 1.00 54.30  1 
ATOM   35412 C  C    . GLY D 7  88  45.382  -3.488  52.207  D 76   ? 1.00 58.95  1 
ATOM   35413 O  O    . GLY D 7  88  46.230  -3.749  53.041  D 76   ? 1.00 59.68  1 
ATOM   35414 H  H    . GLY D 7  88  43.730  -4.175  49.496  D 76   ? 1.00 51.00  1 
ATOM   35415 H  HA2  . GLY D 7  88  45.658  -5.335  51.191  D 76   ? 1.00 54.30  1 
ATOM   35416 H  HA3  . GLY D 7  88  45.913  -3.899  50.191  D 76   ? 1.00 54.30  1 
ATOM   35417 N  N    . ASN D 7  89  44.530  -2.487  52.391  D 77   ? 1.00 59.77  1 
ATOM   35418 C  CA   . ASN D 7  89  44.543  -1.642  53.582  D 77   ? 1.00 61.99  1 
ATOM   35419 C  C    . ASN D 7  89  44.201  -2.441  54.838  D 77   ? 1.00 54.87  1 
ATOM   35420 O  O    . ASN D 7  89  44.839  -2.266  55.866  D 77   ? 1.00 54.76  1 
ATOM   35421 C  CB   . ASN D 7  89  43.576  -0.480  53.394  D 77   ? 1.00 69.98  1 
ATOM   35422 C  CG   . ASN D 7  89  43.946  0.466   52.285  D 77   ? 1.00 65.65  1 
ATOM   35423 O  OD1  . ASN D 7  89  45.011  0.412   51.691  D 77   ? 1.00 64.49  1 
ATOM   35424 N  ND2  . ASN D 7  89  43.052  1.361   51.972  D 77   ? 1.00 50.58  1 
ATOM   35425 H  H    . ASN D 7  89  43.870  -2.281  51.655  D 77   ? 1.00 59.77  1 
ATOM   35426 H  HA   . ASN D 7  89  45.544  -1.236  53.729  D 77   ? 1.00 61.99  1 
ATOM   35427 H  HB2  . ASN D 7  89  42.575  -0.869  53.208  D 77   ? 1.00 69.98  1 
ATOM   35428 H  HB3  . ASN D 7  89  43.535  0.099   54.317  D 77   ? 1.00 69.98  1 
ATOM   35429 H  HD21 . ASN D 7  89  42.218  1.436   52.537  D 77   ? 1.00 50.58  1 
ATOM   35430 H  HD22 . ASN D 7  89  43.257  2.015   51.229  D 77   ? 1.00 50.58  1 
ATOM   35431 N  N    . ILE D 7  90  43.243  -3.358  54.768  D 78   ? 1.00 61.19  1 
ATOM   35432 C  CA   . ILE D 7  90  42.908  -4.218  55.902  D 78   ? 1.00 61.50  1 
ATOM   35433 C  C    . ILE D 7  90  44.103  -5.117  56.206  D 78   ? 1.00 65.42  1 
ATOM   35434 O  O    . ILE D 7  90  44.475  -5.258  57.363  D 78   ? 1.00 61.55  1 
ATOM   35435 C  CB   . ILE D 7  90  41.619  -5.003  55.622  D 78   ? 1.00 57.27  1 
ATOM   35436 C  CG1  . ILE D 7  90  40.376  -4.097  55.552  D 78   ? 1.00 63.45  1 
ATOM   35437 C  CG2  . ILE D 7  90  41.396  -6.099  56.662  D 78   ? 1.00 59.96  1 
ATOM   35438 C  CD1  . ILE D 7  90  39.910  -3.457  56.858  D 78   ? 1.00 54.95  1 
ATOM   35439 H  H    . ILE D 7  90  42.739  -3.478  53.900  D 78   ? 1.00 61.19  1 
ATOM   35440 H  HA   . ILE D 7  90  42.753  -3.599  56.785  D 78   ? 1.00 61.50  1 
ATOM   35441 H  HB   . ILE D 7  90  41.721  -5.490  54.653  D 78   ? 1.00 57.27  1 
ATOM   35442 H  HG12 . ILE D 7  90  40.562  -3.290  54.843  D 78   ? 1.00 63.45  1 
ATOM   35443 H  HG13 . ILE D 7  90  39.549  -4.689  55.159  D 78   ? 1.00 63.45  1 
ATOM   35444 H  HG21 . ILE D 7  90  40.412  -6.546  56.520  D 78   ? 1.00 59.96  1 
ATOM   35445 H  HG22 . ILE D 7  90  41.464  -5.688  57.669  D 78   ? 1.00 59.96  1 
ATOM   35446 H  HG23 . ILE D 7  90  42.145  -6.883  56.549  D 78   ? 1.00 59.96  1 
ATOM   35447 H  HD11 . ILE D 7  90  39.077  -2.785  56.651  D 78   ? 1.00 54.95  1 
ATOM   35448 H  HD12 . ILE D 7  90  39.568  -4.224  57.552  D 78   ? 1.00 54.95  1 
ATOM   35449 H  HD13 . ILE D 7  90  40.716  -2.879  57.311  D 78   ? 1.00 54.95  1 
ATOM   35450 N  N    . ILE D 7  91  44.775  -5.663  55.190  D 79   ? 1.00 61.43  1 
ATOM   35451 C  CA   . ILE D 7  91  45.964  -6.496  55.385  D 79   ? 1.00 54.23  1 
ATOM   35452 C  C    . ILE D 7  91  47.058  -5.682  56.075  D 79   ? 1.00 59.19  1 
ATOM   35453 O  O    . ILE D 7  91  47.575  -6.097  57.101  D 79   ? 1.00 61.52  1 
ATOM   35454 C  CB   . ILE D 7  91  46.504  -7.054  54.059  D 79   ? 1.00 66.36  1 
ATOM   35455 C  CG1  . ILE D 7  91  45.477  -7.703  53.122  D 79   ? 1.00 72.52  1 
ATOM   35456 C  CG2  . ILE D 7  91  47.649  -8.028  54.346  D 79   ? 1.00 47.96  1 
ATOM   35457 C  CD1  . ILE D 7  91  44.781  -8.938  53.658  D 79   ? 1.00 57.19  1 
ATOM   35458 H  H    . ILE D 7  91  44.426  -5.514  54.254  D 79   ? 1.00 61.43  1 
ATOM   35459 H  HA   . ILE D 7  91  45.705  -7.331  56.036  D 79   ? 1.00 54.23  1 
ATOM   35460 H  HB   . ILE D 7  91  46.927  -6.220  53.499  D 79   ? 1.00 66.36  1 
ATOM   35461 H  HG12 . ILE D 7  91  44.710  -6.970  52.872  D 79   ? 1.00 72.52  1 
ATOM   35462 H  HG13 . ILE D 7  91  45.973  -7.968  52.188  D 79   ? 1.00 72.52  1 
ATOM   35463 H  HG21 . ILE D 7  91  48.455  -7.527  54.881  D 79   ? 1.00 47.96  1 
ATOM   35464 H  HG22 . ILE D 7  91  48.066  -8.408  53.413  D 79   ? 1.00 47.96  1 
ATOM   35465 H  HG23 . ILE D 7  91  47.295  -8.863  54.951  D 79   ? 1.00 47.96  1 
ATOM   35466 H  HD11 . ILE D 7  91  44.033  -9.267  52.937  D 79   ? 1.00 57.19  1 
ATOM   35467 H  HD12 . ILE D 7  91  44.289  -8.706  54.603  D 79   ? 1.00 57.19  1 
ATOM   35468 H  HD13 . ILE D 7  91  45.504  -9.742  53.797  D 79   ? 1.00 57.19  1 
ATOM   35469 N  N    . ARG D 7  92  47.391  -4.493  55.562  D 80   ? 1.00 58.97  1 
ATOM   35470 C  CA   . ARG D 7  92  48.410  -3.586  56.117  D 80   ? 1.00 62.55  1 
ATOM   35471 C  C    . ARG D 7  92  48.131  -3.219  57.567  D 80   ? 1.00 58.71  1 
ATOM   35472 O  O    . ARG D 7  92  49.055  -3.001  58.336  D 80   ? 1.00 53.36  1 
ATOM   35473 C  CB   . ARG D 7  92  48.461  -2.307  55.283  D 80   ? 1.00 53.13  1 
ATOM   35474 C  CG   . ARG D 7  92  49.086  -2.518  53.911  D 80   ? 1.00 54.36  1 
ATOM   35475 C  CD   . ARG D 7  92  48.928  -1.275  53.050  D 80   ? 1.00 39.31  1 
ATOM   35476 N  NE   . ARG D 7  92  49.474  -1.505  51.707  D 80   ? 1.00 56.53  1 
ATOM   35477 C  CZ   . ARG D 7  92  48.836  -1.529  50.561  D 80   ? 1.00 57.27  1 
ATOM   35478 N  NH1  . ARG D 7  92  49.464  -1.704  49.451  D 80   ? 1.00 55.32  1 
ATOM   35479 N  NH2  . ARG D 7  92  47.558  -1.369  50.468  D 80   ? 1.00 68.54  1 
ATOM   35480 H  H    . ARG D 7  92  46.912  -4.210  54.719  D 80   ? 1.00 58.97  1 
ATOM   35481 H  HA   . ARG D 7  92  49.390  -4.064  56.102  D 80   ? 1.00 62.55  1 
ATOM   35482 H  HB2  . ARG D 7  92  47.452  -1.909  55.172  D 80   ? 1.00 53.13  1 
ATOM   35483 H  HB3  . ARG D 7  92  49.063  -1.564  55.807  D 80   ? 1.00 53.13  1 
ATOM   35484 H  HG2  . ARG D 7  92  50.147  -2.734  54.039  D 80   ? 1.00 54.36  1 
ATOM   35485 H  HG3  . ARG D 7  92  48.625  -3.367  53.407  D 80   ? 1.00 54.36  1 
ATOM   35486 H  HD2  . ARG D 7  92  49.471  -0.459  53.526  D 80   ? 1.00 39.31  1 
ATOM   35487 H  HD3  . ARG D 7  92  47.874  -1.000  53.006  D 80   ? 1.00 39.31  1 
ATOM   35488 H  HE   . ARG D 7  92  50.450  -1.763  51.679  D 80   ? 1.00 56.53  1 
ATOM   35489 H  HH11 . ARG D 7  92  50.467  -1.585  49.420  D 80   ? 1.00 55.32  1 
ATOM   35490 H  HH12 . ARG D 7  92  48.956  -1.749  48.579  D 80   ? 1.00 55.32  1 
ATOM   35491 H  HH21 . ARG D 7  92  47.020  -1.169  51.299  D 80   ? 1.00 68.54  1 
ATOM   35492 H  HH22 . ARG D 7  92  47.126  -1.365  49.555  D 80   ? 1.00 68.54  1 
ATOM   35493 N  N    . ARG D 7  93  46.860  -3.151  57.947  D 81   ? 1.00 64.27  1 
ATOM   35494 C  CA   . ARG D 7  93  46.421  -2.850  59.308  D 81   ? 1.00 74.30  1 
ATOM   35495 C  C    . ARG D 7  93  46.544  -4.073  60.201  D 81   ? 1.00 65.43  1 
ATOM   35496 O  O    . ARG D 7  93  46.988  -3.965  61.332  D 81   ? 1.00 70.52  1 
ATOM   35497 C  CB   . ARG D 7  93  45.001  -2.289  59.250  D 81   ? 1.00 76.27  1 
ATOM   35498 C  CG   . ARG D 7  93  44.683  -1.543  60.536  D 81   ? 1.00 73.81  1 
ATOM   35499 C  CD   . ARG D 7  93  43.329  -0.874  60.401  D 81   ? 1.00 78.13  1 
ATOM   35500 N  NE   . ARG D 7  93  42.950  -0.249  61.670  D 81   ? 1.00 94.58  1 
ATOM   35501 C  CZ   . ARG D 7  93  41.785  0.288   61.935  D 81   ? 1.00 90.48  1 
ATOM   35502 N  NH1  . ARG D 7  93  41.542  0.772   63.109  D 81   ? 1.00 76.50  1 
ATOM   35503 N  NH2  . ARG D 7  93  40.856  0.348   61.035  D 81   ? 1.00 86.43  1 
ATOM   35504 H  H    . ARG D 7  93  46.157  -3.266  57.231  D 81   ? 1.00 64.27  1 
ATOM   35505 H  HA   . ARG D 7  93  47.079  -2.088  59.727  D 81   ? 1.00 74.30  1 
ATOM   35506 H  HB2  . ARG D 7  93  44.928  -1.580  58.425  D 81   ? 1.00 76.27  1 
ATOM   35507 H  HB3  . ARG D 7  93  44.281  -3.091  59.090  D 81   ? 1.00 76.27  1 
ATOM   35508 H  HG2  . ARG D 7  93  44.662  -2.245  61.370  D 81   ? 1.00 73.81  1 
ATOM   35509 H  HG3  . ARG D 7  93  45.439  -0.781  60.721  D 81   ? 1.00 73.81  1 
ATOM   35510 H  HD2  . ARG D 7  93  43.381  -0.120  59.616  D 81   ? 1.00 78.13  1 
ATOM   35511 H  HD3  . ARG D 7  93  42.592  -1.629  60.127  D 81   ? 1.00 78.13  1 
ATOM   35512 H  HE   . ARG D 7  93  43.628  -0.248  62.419  D 81   ? 1.00 94.58  1 
ATOM   35513 H  HH11 . ARG D 7  93  42.244  0.743   63.835  D 81   ? 1.00 76.50  1 
ATOM   35514 H  HH12 . ARG D 7  93  40.671  1.257   63.272  D 81   ? 1.00 76.50  1 
ATOM   35515 H  HH21 . ARG D 7  93  41.041  0.016   60.099  D 81   ? 1.00 86.43  1 
ATOM   35516 H  HH22 . ARG D 7  93  39.960  0.754   61.263  D 81   ? 1.00 86.43  1 
ATOM   35517 N  N    . ILE D 7  94  46.218  -5.255  59.698  D 82   ? 1.00 71.56  1 
ATOM   35518 C  CA   . ILE D 7  94  46.381  -6.507  60.444  D 82   ? 1.00 73.40  1 
ATOM   35519 C  C    . ILE D 7  94  47.874  -6.779  60.648  D 82   ? 1.00 71.20  1 
ATOM   35520 O  O    . ILE D 7  94  48.285  -7.182  61.725  D 82   ? 1.00 73.63  1 
ATOM   35521 C  CB   . ILE D 7  94  45.628  -7.644  59.735  D 82   ? 1.00 61.93  1 
ATOM   35522 C  CG1  . ILE D 7  94  44.127  -7.380  59.934  D 82   ? 1.00 60.70  1 
ATOM   35523 C  CG2  . ILE D 7  94  45.998  -9.025  60.287  D 82   ? 1.00 58.18  1 
ATOM   35524 C  CD1  . ILE D 7  94  43.226  -8.286  59.107  D 82   ? 1.00 63.86  1 
ATOM   35525 H  H    . ILE D 7  94  45.817  -5.287  58.771  D 82   ? 1.00 71.56  1 
ATOM   35526 H  HA   . ILE D 7  94  45.946  -6.387  61.436  D 82   ? 1.00 73.40  1 
ATOM   35527 H  HB   . ILE D 7  94  45.866  -7.624  58.672  D 82   ? 1.00 61.93  1 
ATOM   35528 H  HG12 . ILE D 7  94  43.878  -7.491  60.989  D 82   ? 1.00 60.70  1 
ATOM   35529 H  HG13 . ILE D 7  94  43.890  -6.354  59.651  D 82   ? 1.00 60.70  1 
ATOM   35530 H  HG21 . ILE D 7  94  45.452  -9.807  59.759  D 82   ? 1.00 58.18  1 
ATOM   35531 H  HG22 . ILE D 7  94  45.770  -9.080  61.351  D 82   ? 1.00 58.18  1 
ATOM   35532 H  HG23 . ILE D 7  94  47.060  -9.221  60.139  D 82   ? 1.00 58.18  1 
ATOM   35533 H  HD11 . ILE D 7  94  42.191  -7.961  59.213  D 82   ? 1.00 63.86  1 
ATOM   35534 H  HD12 . ILE D 7  94  43.306  -9.315  59.457  D 82   ? 1.00 63.86  1 
ATOM   35535 H  HD13 . ILE D 7  94  43.516  -8.221  58.058  D 82   ? 1.00 63.86  1 
ATOM   35536 N  N    . LEU D 7  95  48.720  -6.501  59.662  D 83   ? 1.00 63.43  1 
ATOM   35537 C  CA   . LEU D 7  95  50.161  -6.658  59.791  D 83   ? 1.00 61.84  1 
ATOM   35538 C  C    . LEU D 7  95  50.706  -5.728  60.872  D 83   ? 1.00 71.59  1 
ATOM   35539 O  O    . LEU D 7  95  51.511  -6.152  61.690  D 83   ? 1.00 81.64  1 
ATOM   35540 C  CB   . LEU D 7  95  50.810  -6.412  58.432  D 83   ? 1.00 51.30  1 
ATOM   35541 C  CG   . LEU D 7  95  50.591  -7.560  57.444  D 83   ? 1.00 69.54  1 
ATOM   35542 C  CD1  . LEU D 7  95  51.018  -7.140  56.047  D 83   ? 1.00 68.14  1 
ATOM   35543 C  CD2  . LEU D 7  95  51.414  -8.782  57.838  D 83   ? 1.00 66.77  1 
ATOM   35544 H  H    . LEU D 7  95  48.339  -6.229  58.767  D 83   ? 1.00 63.43  1 
ATOM   35545 H  HA   . LEU D 7  95  50.384  -7.673  60.120  D 83   ? 1.00 61.84  1 
ATOM   35546 H  HB2  . LEU D 7  95  50.409  -5.489  58.012  D 83   ? 1.00 51.30  1 
ATOM   35547 H  HB3  . LEU D 7  95  51.882  -6.275  58.574  D 83   ? 1.00 51.30  1 
ATOM   35548 H  HG   . LEU D 7  95  49.537  -7.834  57.414  D 83   ? 1.00 69.54  1 
ATOM   35549 H  HD11 . LEU D 7  95  50.841  -7.954  55.343  D 83   ? 1.00 68.14  1 
ATOM   35550 H  HD12 . LEU D 7  95  50.437  -6.272  55.733  D 83   ? 1.00 68.14  1 
ATOM   35551 H  HD13 . LEU D 7  95  52.076  -6.881  56.045  D 83   ? 1.00 68.14  1 
ATOM   35552 H  HD21 . LEU D 7  95  51.402  -9.514  57.030  D 83   ? 1.00 66.77  1 
ATOM   35553 H  HD22 . LEU D 7  95  50.999  -9.246  58.733  D 83   ? 1.00 66.77  1 
ATOM   35554 H  HD23 . LEU D 7  95  52.447  -8.492  58.026  D 83   ? 1.00 66.77  1 
ATOM   35555 N  N    . ARG D 7  96  50.227  -4.485  60.939  D 84   ? 1.00 76.61  1 
ATOM   35556 C  CA   . ARG D 7  96  50.592  -3.509  61.975  D 84   ? 1.00 84.57  1 
ATOM   35557 C  C    . ARG D 7  96  50.200  -4.059  63.346  D 84   ? 1.00 76.99  1 
ATOM   35558 O  O    . ARG D 7  96  50.999  -4.030  64.268  D 84   ? 1.00 85.05  1 
ATOM   35559 C  CB   . ARG D 7  96  49.898  -2.183  61.632  D 84   ? 1.00 82.65  1 
ATOM   35560 C  CG   . ARG D 7  96  49.978  -1.072  62.679  D 84   ? 1.00 73.28  1 
ATOM   35561 C  CD   . ARG D 7  96  51.335  -0.400  62.719  D 84   ? 1.00 60.53  1 
ATOM   35562 N  NE   . ARG D 7  96  51.300  0.709   63.673  D 84   ? 1.00 78.77  1 
ATOM   35563 C  CZ   . ARG D 7  96  51.812  1.905   63.518  D 84   ? 1.00 91.88  1 
ATOM   35564 N  NH1  . ARG D 7  96  51.599  2.813   64.418  D 84   ? 1.00 87.18  1 
ATOM   35565 N  NH2  . ARG D 7  96  52.549  2.221   62.500  D 84   ? 1.00 86.49  1 
ATOM   35566 H  H    . ARG D 7  96  49.608  -4.184  60.200  D 84   ? 1.00 76.61  1 
ATOM   35567 H  HA   . ARG D 7  96  51.672  -3.362  61.983  D 84   ? 1.00 84.57  1 
ATOM   35568 H  HB2  . ARG D 7  96  50.296  -1.808  60.689  D 84   ? 1.00 82.65  1 
ATOM   35569 H  HB3  . ARG D 7  96  48.837  -2.378  61.474  D 84   ? 1.00 82.65  1 
ATOM   35570 H  HG2  . ARG D 7  96  49.234  -0.316  62.426  D 84   ? 1.00 73.28  1 
ATOM   35571 H  HG3  . ARG D 7  96  49.730  -1.465  63.665  D 84   ? 1.00 73.28  1 
ATOM   35572 H  HD2  . ARG D 7  96  52.091  -1.125  63.021  D 84   ? 1.00 60.53  1 
ATOM   35573 H  HD3  . ARG D 7  96  51.563  -0.037  61.717  D 84   ? 1.00 60.53  1 
ATOM   35574 H  HE   . ARG D 7  96  50.848  0.538   64.559  D 84   ? 1.00 78.77  1 
ATOM   35575 H  HH11 . ARG D 7  96  51.050  2.575   65.232  D 84   ? 1.00 87.18  1 
ATOM   35576 H  HH12 . ARG D 7  96  52.056  3.711   64.349  D 84   ? 1.00 87.18  1 
ATOM   35577 H  HH21 . ARG D 7  96  52.923  1.480   61.924  D 84   ? 1.00 86.49  1 
ATOM   35578 H  HH22 . ARG D 7  96  52.786  3.186   62.316  D 84   ? 1.00 86.49  1 
ATOM   35579 N  N    . LEU D 7  97  49.005  -4.625  63.475  D 85   ? 1.00 73.50  1 
ATOM   35580 C  CA   . LEU D 7  97  48.502  -5.245  64.703  D 85   ? 1.00 85.02  1 
ATOM   35581 C  C    . LEU D 7  97  49.368  -6.436  65.140  D 85   ? 1.00 90.02  1 
ATOM   35582 O  O    . LEU D 7  97  49.657  -6.574  66.324  D 85   ? 1.00 86.67  1 
ATOM   35583 C  CB   . LEU D 7  97  47.035  -5.627  64.443  D 85   ? 1.00 82.78  1 
ATOM   35584 C  CG   . LEU D 7  97  46.432  -6.731  65.316  D 85   ? 1.00 88.58  1 
ATOM   35585 C  CD1  . LEU D 7  97  46.234  -6.288  66.760  D 85   ? 1.00 83.50  1 
ATOM   35586 C  CD2  . LEU D 7  97  45.085  -7.129  64.725  D 85   ? 1.00 83.89  1 
ATOM   35587 H  H    . LEU D 7  97  48.388  -4.589  62.677  D 85   ? 1.00 73.50  1 
ATOM   35588 H  HA   . LEU D 7  97  48.528  -4.514  65.511  D 85   ? 1.00 85.02  1 
ATOM   35589 H  HB2  . LEU D 7  97  46.422  -4.729  64.531  D 85   ? 1.00 82.78  1 
ATOM   35590 H  HB3  . LEU D 7  97  46.951  -5.964  63.410  D 85   ? 1.00 82.78  1 
ATOM   35591 H  HG   . LEU D 7  97  47.071  -7.614  65.298  D 85   ? 1.00 88.58  1 
ATOM   35592 H  HD11 . LEU D 7  97  45.804  -7.104  67.340  D 85   ? 1.00 83.50  1 
ATOM   35593 H  HD12 . LEU D 7  97  47.192  -6.015  67.202  D 85   ? 1.00 83.50  1 
ATOM   35594 H  HD13 . LEU D 7  97  45.566  -5.427  66.798  D 85   ? 1.00 83.50  1 
ATOM   35595 H  HD21 . LEU D 7  97  45.217  -7.471  63.698  D 85   ? 1.00 83.89  1 
ATOM   35596 H  HD22 . LEU D 7  97  44.662  -7.951  65.302  D 85   ? 1.00 83.89  1 
ATOM   35597 H  HD23 . LEU D 7  97  44.404  -6.279  64.736  D 85   ? 1.00 83.89  1 
ATOM   35598 N  N    . ILE D 7  98  49.808  -7.283  64.207  D 86   ? 1.00 86.42  1 
ATOM   35599 C  CA   . ILE D 7  98  50.670  -8.435  64.499  D 86   ? 1.00 77.93  1 
ATOM   35600 C  C    . ILE D 7  98  51.992  -7.953  65.094  D 86   ? 1.00 84.72  1 
ATOM   35601 O  O    . ILE D 7  98  52.427  -8.456  66.126  D 86   ? 1.00 92.28  1 
ATOM   35602 C  CB   . ILE D 7  98  50.889  -9.284  63.232  D 86   ? 1.00 73.28  1 
ATOM   35603 C  CG1  . ILE D 7  98  49.606  -10.055 62.890  D 86   ? 1.00 81.46  1 
ATOM   35604 C  CG2  . ILE D 7  98  52.040  -10.284 63.396  D 86   ? 1.00 68.69  1 
ATOM   35605 C  CD1  . ILE D 7  98  49.570  -10.591 61.457  D 86   ? 1.00 79.15  1 
ATOM   35606 H  H    . ILE D 7  98  49.493  -7.146  63.257  D 86   ? 1.00 86.42  1 
ATOM   35607 H  HA   . ILE D 7  98  50.189  -9.058  65.252  D 86   ? 1.00 77.93  1 
ATOM   35608 H  HB   . ILE D 7  98  51.134  -8.621  62.402  D 86   ? 1.00 73.28  1 
ATOM   35609 H  HG12 . ILE D 7  98  49.495  -10.889 63.583  D 86   ? 1.00 81.46  1 
ATOM   35610 H  HG13 . ILE D 7  98  48.741  -9.405  63.019  D 86   ? 1.00 81.46  1 
ATOM   35611 H  HG21 . ILE D 7  98  52.134  -10.914 62.511  D 86   ? 1.00 68.69  1 
ATOM   35612 H  HG22 . ILE D 7  98  51.865  -10.916 64.267  D 86   ? 1.00 68.69  1 
ATOM   35613 H  HG23 . ILE D 7  98  52.989  -9.762  63.519  D 86   ? 1.00 68.69  1 
ATOM   35614 H  HD11 . ILE D 7  98  48.615  -11.086 61.286  D 86   ? 1.00 79.15  1 
ATOM   35615 H  HD12 . ILE D 7  98  49.668  -9.766  60.750  D 86   ? 1.00 79.15  1 
ATOM   35616 H  HD13 . ILE D 7  98  50.370  -11.312 61.286  D 86   ? 1.00 79.15  1 
ATOM   35617 N  N    . ARG D 7  99  52.631  -6.955  64.480  D 87   ? 1.00 78.78  1 
ATOM   35618 C  CA   . ARG D 7  99  53.890  -6.407  64.982  D 87   ? 1.00 71.54  1 
ATOM   35619 C  C    . ARG D 7  99  53.711  -5.671  66.296  D 87   ? 1.00 88.77  1 
ATOM   35620 O  O    . ARG D 7  99  54.555  -5.791  67.175  D 87   ? 1.00 103.22 1 
ATOM   35621 C  CB   . ARG D 7  99  54.507  -5.465  63.961  D 87   ? 1.00 76.68  1 
ATOM   35622 C  CG   . ARG D 7  99  54.879  -6.182  62.667  D 87   ? 1.00 56.84  1 
ATOM   35623 C  CD   . ARG D 7  99  55.784  -5.273  61.845  D 87   ? 1.00 60.01  1 
ATOM   35624 N  NE   . ARG D 7  99  55.883  -5.737  60.459  D 87   ? 1.00 71.67  1 
ATOM   35625 C  CZ   . ARG D 7  99  55.069  -5.401  59.487  D 87   ? 1.00 83.22  1 
ATOM   35626 N  NH1  . ARG D 7  99  55.188  -5.929  58.317  D 87   ? 1.00 79.49  1 
ATOM   35627 N  NH2  . ARG D 7  99  54.125  -4.536  59.626  D 87   ? 1.00 84.66  1 
ATOM   35628 H  H    . ARG D 7  99  52.230  -6.578  63.633  D 87   ? 1.00 78.78  1 
ATOM   35629 H  HA   . ARG D 7  99  54.588  -7.222  65.175  D 87   ? 1.00 71.54  1 
ATOM   35630 H  HB2  . ARG D 7  99  53.817  -4.651  63.740  D 87   ? 1.00 76.68  1 
ATOM   35631 H  HB3  . ARG D 7  99  55.411  -5.040  64.398  D 87   ? 1.00 76.68  1 
ATOM   35632 H  HG2  . ARG D 7  99  55.417  -7.102  62.896  D 87   ? 1.00 56.84  1 
ATOM   35633 H  HG3  . ARG D 7  99  53.978  -6.423  62.104  D 87   ? 1.00 56.84  1 
ATOM   35634 H  HD2  . ARG D 7  99  55.403  -4.252  61.877  D 87   ? 1.00 60.01  1 
ATOM   35635 H  HD3  . ARG D 7  99  56.776  -5.264  62.296  D 87   ? 1.00 60.01  1 
ATOM   35636 H  HE   . ARG D 7  99  56.625  -6.386  60.240  D 87   ? 1.00 71.67  1 
ATOM   35637 H  HH11 . ARG D 7  99  55.927  -6.589  58.125  D 87   ? 1.00 79.49  1 
ATOM   35638 H  HH12 . ARG D 7  99  54.603  -5.573  57.574  D 87   ? 1.00 79.49  1 
ATOM   35639 H  HH21 . ARG D 7  99  54.107  -3.921  60.427  D 87   ? 1.00 84.66  1 
ATOM   35640 H  HH22 . ARG D 7  99  53.561  -4.313  58.818  D 87   ? 1.00 84.66  1 
ATOM   35641 N  N    . GLU D 7  100 52.630  -4.919  66.455  D 88   ? 1.00 96.65  1 
ATOM   35642 C  CA   . GLU D 7  100 52.362  -4.193  67.694  D 88   ? 1.00 118.37 1 
ATOM   35643 C  C    . GLU D 7  100 52.224  -5.150  68.867  D 88   ? 1.00 106.25 1 
ATOM   35644 O  O    . GLU D 7  100 52.831  -4.910  69.904  D 88   ? 1.00 124.36 1 
ATOM   35645 C  CB   . GLU D 7  100 51.110  -3.315  67.569  D 88   ? 1.00 134.19 1 
ATOM   35646 C  CG   . GLU D 7  100 51.431  -1.986  66.870  D 88   ? 1.00 121.82 1 
ATOM   35647 C  CD   . GLU D 7  100 50.224  -1.049  66.747  D 88   ? 1.00 120.64 1 
ATOM   35648 O  OE1  . GLU D 7  100 49.089  -1.426  67.116  D 88   ? 1.00 129.78 1 
ATOM   35649 O  OE2  . GLU D 7  100 50.423  0.091   66.270  D 88   ? 1.00 104.40 1 
ATOM   35650 H  H    . GLU D 7  100 51.995  -4.805  65.678  D 88   ? 1.00 96.65  1 
ATOM   35651 H  HA   . GLU D 7  100 53.210  -3.548  67.921  D 88   ? 1.00 118.37 1 
ATOM   35652 H  HB2  . GLU D 7  100 50.333  -3.855  67.026  D 88   ? 1.00 134.19 1 
ATOM   35653 H  HB3  . GLU D 7  100 50.742  -3.088  68.570  D 88   ? 1.00 134.19 1 
ATOM   35654 H  HG2  . GLU D 7  100 52.209  -1.481  67.443  D 88   ? 1.00 121.82 1 
ATOM   35655 H  HG3  . GLU D 7  100 51.838  -2.186  65.879  D 88   ? 1.00 121.82 1 
ATOM   35656 N  N    . GLU D 7  101 51.493  -6.253  68.720  D 89   ? 1.00 95.65  1 
ATOM   35657 C  CA   . GLU D 7  101 51.368  -7.216  69.813  D 89   ? 1.00 109.14 1 
ATOM   35658 C  C    . GLU D 7  101 52.716  -7.872  70.123  D 89   ? 1.00 104.45 1 
ATOM   35659 O  O    . GLU D 7  101 53.062  -8.055  71.282  D 89   ? 1.00 101.17 1 
ATOM   35660 C  CB   . GLU D 7  101 50.300  -8.265  69.490  D 89   ? 1.00 103.49 1 
ATOM   35661 C  CG   . GLU D 7  101 50.010  -9.197  70.676  D 89   ? 1.00 104.50 1 
ATOM   35662 C  CD   . GLU D 7  101 49.534  -8.454  71.938  D 89   ? 1.00 122.13 1 
ATOM   35663 O  OE1  . GLU D 7  101 48.900  -7.384  71.807  D 89   ? 1.00 121.76 1 
ATOM   35664 O  OE2  . GLU D 7  101 49.748  -8.959  73.062  D 89   ? 1.00 113.95 1 
ATOM   35665 H  H    . GLU D 7  101 50.983  -6.408  67.862  D 89   ? 1.00 95.65  1 
ATOM   35666 H  HA   . GLU D 7  101 51.062  -6.670  70.706  D 89   ? 1.00 109.14 1 
ATOM   35667 H  HB2  . GLU D 7  101 50.632  -8.864  68.642  D 89   ? 1.00 103.49 1 
ATOM   35668 H  HB3  . GLU D 7  101 49.377  -7.764  69.201  D 89   ? 1.00 103.49 1 
ATOM   35669 H  HG2  . GLU D 7  101 49.242  -9.907  70.368  D 89   ? 1.00 104.50 1 
ATOM   35670 H  HG3  . GLU D 7  101 50.908  -9.773  70.901  D 89   ? 1.00 104.50 1 
ATOM   35671 N  N    . TYR D 7  102 53.520  -8.177  69.107  D 90   ? 1.00 105.12 1 
ATOM   35672 C  CA   . TYR D 7  102 54.836  -8.766  69.315  D 90   ? 1.00 114.12 1 
ATOM   35673 C  C    . TYR D 7  102 55.759  -7.823  70.082  D 90   ? 1.00 107.98 1 
ATOM   35674 O  O    . TYR D 7  102 56.374  -8.221  71.064  D 90   ? 1.00 127.68 1 
ATOM   35675 C  CB   . TYR D 7  102 55.452  -9.133  67.971  D 90   ? 1.00 118.79 1 
ATOM   35676 C  CG   . TYR D 7  102 56.848  -9.708  68.081  D 90   ? 1.00 124.71 1 
ATOM   35677 C  CD1  . TYR D 7  102 57.035  -11.004 68.595  D 90   ? 1.00 122.66 1 
ATOM   35678 C  CD2  . TYR D 7  102 57.957  -8.943  67.682  D 90   ? 1.00 115.42 1 
ATOM   35679 C  CE1  . TYR D 7  102 58.331  -11.531 68.723  D 90   ? 1.00 118.79 1 
ATOM   35680 C  CE2  . TYR D 7  102 59.252  -9.473  67.797  D 90   ? 1.00 116.37 1 
ATOM   35681 C  CZ   . TYR D 7  102 59.440  -10.764 68.324  D 90   ? 1.00 109.54 1 
ATOM   35682 O  OH   . TYR D 7  102 60.695  -11.261 68.448  D 90   ? 1.00 118.70 1 
ATOM   35683 H  H    . TYR D 7  102 53.202  -8.011  68.163  D 90   ? 1.00 105.12 1 
ATOM   35684 H  HA   . TYR D 7  102 54.727  -9.676  69.904  D 90   ? 1.00 114.12 1 
ATOM   35685 H  HB2  . TYR D 7  102 54.804  -9.865  67.488  D 90   ? 1.00 118.79 1 
ATOM   35686 H  HB3  . TYR D 7  102 55.483  -8.250  67.333  D 90   ? 1.00 118.79 1 
ATOM   35687 H  HD1  . TYR D 7  102 56.182  -11.590 68.904  D 90   ? 1.00 122.66 1 
ATOM   35688 H  HD2  . TYR D 7  102 57.817  -7.947  67.287  D 90   ? 1.00 115.42 1 
ATOM   35689 H  HE1  . TYR D 7  102 58.476  -12.520 69.134  D 90   ? 1.00 118.79 1 
ATOM   35690 H  HE2  . TYR D 7  102 60.110  -8.892  67.494  D 90   ? 1.00 116.37 1 
ATOM   35691 H  HH   . TYR D 7  102 60.692  -12.145 68.821  D 90   ? 1.00 118.70 1 
ATOM   35692 N  N    . GLN D 7  103 55.842  -6.559  69.682  D 91   ? 1.00 98.49  1 
ATOM   35693 C  CA   . GLN D 7  103 56.678  -5.591  70.381  D 91   ? 1.00 113.47 1 
ATOM   35694 C  C    . GLN D 7  103 56.220  -5.426  71.834  D 91   ? 1.00 112.33 1 
ATOM   35695 O  O    . GLN D 7  103 57.051  -5.336  72.733  D 91   ? 1.00 114.85 1 
ATOM   35696 C  CB   . GLN D 7  103 56.654  -4.256  69.636  D 91   ? 1.00 105.75 1 
ATOM   35697 C  CG   . GLN D 7  103 57.365  -4.321  68.274  D 91   ? 1.00 110.04 1 
ATOM   35698 C  CD   . GLN D 7  103 58.889  -4.307  68.352  D 91   ? 1.00 125.88 1 
ATOM   35699 O  OE1  . GLN D 7  103 59.504  -4.279  69.408  D 91   ? 1.00 146.47 1 
ATOM   35700 N  NE2  . GLN D 7  103 59.565  -4.309  67.224  D 91   ? 1.00 117.04 1 
ATOM   35701 H  H    . GLN D 7  103 55.309  -6.261  68.877  D 91   ? 1.00 98.49  1 
ATOM   35702 H  HA   . GLN D 7  103 57.703  -5.961  70.406  D 91   ? 1.00 113.47 1 
ATOM   35703 H  HB2  . GLN D 7  103 55.615  -3.965  69.475  D 91   ? 1.00 105.75 1 
ATOM   35704 H  HB3  . GLN D 7  103 57.121  -3.485  70.248  D 91   ? 1.00 105.75 1 
ATOM   35705 H  HG2  . GLN D 7  103 57.050  -5.207  67.724  D 91   ? 1.00 110.04 1 
ATOM   35706 H  HG3  . GLN D 7  103 57.057  -3.451  67.694  D 91   ? 1.00 110.04 1 
ATOM   35707 H  HE21 . GLN D 7  103 59.082  -4.324  66.338  D 91   ? 1.00 117.04 1 
ATOM   35708 H  HE22 . GLN D 7  103 60.574  -4.296  67.273  D 91   ? 1.00 117.04 1 
ATOM   35709 N  N    . GLU D 7  104 54.917  -5.433  72.111  D 92   ? 1.00 105.04 1 
ATOM   35710 C  CA   . GLU D 7  104 54.428  -5.326  73.487  D 92   ? 1.00 119.92 1 
ATOM   35711 C  C    . GLU D 7  104 54.804  -6.581  74.293  D 92   ? 1.00 127.55 1 
ATOM   35712 O  O    . GLU D 7  104 55.135  -6.493  75.478  D 92   ? 1.00 144.77 1 
ATOM   35713 C  CB   . GLU D 7  104 52.916  -5.061  73.490  D 92   ? 1.00 124.34 1 
ATOM   35714 C  CG   . GLU D 7  104 52.425  -4.375  74.776  D 92   ? 1.00 126.17 1 
ATOM   35715 C  CD   . GLU D 7  104 52.935  -2.932  74.967  D 92   ? 1.00 129.16 1 
ATOM   35716 O  OE1  . GLU D 7  104 53.374  -2.281  73.992  D 92   ? 1.00 142.34 1 
ATOM   35717 O  OE2  . GLU D 7  104 52.901  -2.431  76.112  D 92   ? 1.00 125.56 1 
ATOM   35718 H  H    . GLU D 7  104 54.247  -5.487  71.357  D 92   ? 1.00 105.04 1 
ATOM   35719 H  HA   . GLU D 7  104 54.929  -4.479  73.955  D 92   ? 1.00 119.92 1 
ATOM   35720 H  HB2  . GLU D 7  104 52.650  -4.430  72.642  D 92   ? 1.00 124.34 1 
ATOM   35721 H  HB3  . GLU D 7  104 52.391  -6.009  73.371  D 92   ? 1.00 124.34 1 
ATOM   35722 H  HG2  . GLU D 7  104 52.721  -4.987  75.628  D 92   ? 1.00 126.17 1 
ATOM   35723 H  HG3  . GLU D 7  104 51.336  -4.358  74.750  D 92   ? 1.00 126.17 1 
ATOM   35724 N  N    . LEU D 7  105 54.810  -7.756  73.658  D 93   ? 1.00 130.32 1 
ATOM   35725 C  CA   . LEU D 7  105 55.239  -9.000  74.295  D 93   ? 1.00 129.46 1 
ATOM   35726 C  C    . LEU D 7  105 56.737  -8.932  74.613  D 93   ? 1.00 124.46 1 
ATOM   35727 O  O    . LEU D 7  105 57.146  -9.438  75.652  D 93   ? 1.00 131.21 1 
ATOM   35728 C  CB   . LEU D 7  105 54.907  -10.217 73.420  D 93   ? 1.00 108.92 1 
ATOM   35729 C  CG   . LEU D 7  105 53.413  -10.574 73.400  D 93   ? 1.00 125.09 1 
ATOM   35730 C  CD1  . LEU D 7  105 53.163  -11.623 72.320  D 93   ? 1.00 116.31 1 
ATOM   35731 C  CD2  . LEU D 7  105 52.940  -11.149 74.734  D 93   ? 1.00 134.33 1 
ATOM   35732 H  H    . LEU D 7  105 54.494  -7.792  72.699  D 93   ? 1.00 130.32 1 
ATOM   35733 H  HA   . LEU D 7  105 54.721  -9.100  75.249  D 93   ? 1.00 129.46 1 
ATOM   35734 H  HB2  . LEU D 7  105 55.245  -10.028 72.401  D 93   ? 1.00 108.92 1 
ATOM   35735 H  HB3  . LEU D 7  105 55.460  -11.079 73.793  D 93   ? 1.00 108.92 1 
ATOM   35736 H  HG   . LEU D 7  105 52.816  -9.689  73.180  D 93   ? 1.00 125.09 1 
ATOM   35737 H  HD11 . LEU D 7  105 52.103  -11.877 72.295  D 93   ? 1.00 116.31 1 
ATOM   35738 H  HD12 . LEU D 7  105 53.746  -12.521 72.524  D 93   ? 1.00 116.31 1 
ATOM   35739 H  HD13 . LEU D 7  105 53.443  -11.220 71.347  D 93   ? 1.00 116.31 1 
ATOM   35740 H  HD21 . LEU D 7  105 51.892  -11.440 74.652  D 93   ? 1.00 134.33 1 
ATOM   35741 H  HD22 . LEU D 7  105 53.021  -10.399 75.520  D 93   ? 1.00 134.33 1 
ATOM   35742 H  HD23 . LEU D 7  105 53.535  -12.023 75.000  D 93   ? 1.00 134.33 1 
ATOM   35743 N  N    . LEU D 7  106 57.563  -8.284  73.787  D 94   ? 1.00 116.33 1 
ATOM   35744 C  CA   . LEU D 7  106 58.982  -8.131  74.104  D 94   ? 1.00 106.27 1 
ATOM   35745 C  C    . LEU D 7  106 59.163  -7.217  75.319  D 94   ? 1.00 128.87 1 
ATOM   35746 O  O    . LEU D 7  106 59.918  -7.556  76.229  D 94   ? 1.00 141.95 1 
ATOM   35747 C  CB   . LEU D 7  106 59.779  -7.611  72.908  D 94   ? 1.00 106.61 1 
ATOM   35748 C  CG   . LEU D 7  106 59.801  -8.528  71.679  D 94   ? 1.00 115.97 1 
ATOM   35749 C  CD1  . LEU D 7  106 60.936  -8.075  70.768  D 94   ? 1.00 105.81 1 
ATOM   35750 C  CD2  . LEU D 7  106 60.041  -9.991  72.025  D 94   ? 1.00 117.04 1 
ATOM   35751 H  H    . LEU D 7  106 57.200  -7.929  72.914  D 94   ? 1.00 116.33 1 
ATOM   35752 H  HA   . LEU D 7  106 59.385  -9.102  74.391  D 94   ? 1.00 106.27 1 
ATOM   35753 H  HB2  . LEU D 7  106 59.398  -6.635  72.610  D 94   ? 1.00 106.61 1 
ATOM   35754 H  HB3  . LEU D 7  106 60.805  -7.472  73.248  D 94   ? 1.00 106.61 1 
ATOM   35755 H  HG   . LEU D 7  106 58.860  -8.444  71.135  D 94   ? 1.00 115.97 1 
ATOM   35756 H  HD11 . LEU D 7  106 60.963  -8.696  69.872  D 94   ? 1.00 105.81 1 
ATOM   35757 H  HD12 . LEU D 7  106 60.774  -7.038  70.472  D 94   ? 1.00 105.81 1 
ATOM   35758 H  HD13 . LEU D 7  106 61.892  -8.158  71.284  D 94   ? 1.00 105.81 1 
ATOM   35759 H  HD21 . LEU D 7  106 60.169  -10.569 71.110  D 94   ? 1.00 117.04 1 
ATOM   35760 H  HD22 . LEU D 7  106 59.179  -10.392 72.559  D 94   ? 1.00 117.04 1 
ATOM   35761 H  HD23 . LEU D 7  106 60.935  -10.088 72.641  D 94   ? 1.00 117.04 1 
ATOM   35762 N  N    . LYS D 7  107 58.442  -6.090  75.397  D 95   ? 1.00 129.47 1 
ATOM   35763 C  CA   . LYS D 7  107 58.506  -5.203  76.577  D 95   ? 1.00 139.71 1 
ATOM   35764 C  C    . LYS D 7  107 58.100  -5.991  77.830  D 95   ? 1.00 136.75 1 
ATOM   35765 O  O    . LYS D 7  107 58.710  -5.865  78.886  D 95   ? 1.00 125.10 1 
ATOM   35766 C  CB   . LYS D 7  107 57.552  -4.006  76.426  D 95   ? 1.00 122.21 1 
ATOM   35767 C  CG   . LYS D 7  107 57.846  -3.045  75.266  D 95   ? 1.00 119.94 1 
ATOM   35768 C  CD   . LYS D 7  107 56.714  -2.006  75.181  D 95   ? 1.00 113.84 1 
ATOM   35769 C  CE   . LYS D 7  107 56.721  -1.240  73.852  D 95   ? 1.00 98.68  1 
ATOM   35770 N  NZ   . LYS D 7  107 55.468  -0.465  73.667  D 95   ? 1.00 90.50  1 
ATOM   35771 H  H    . LYS D 7  107 57.860  -5.838  74.611  D 95   ? 1.00 129.47 1 
ATOM   35772 H  HA   . LYS D 7  107 59.525  -4.843  76.722  D 95   ? 1.00 139.71 1 
ATOM   35773 H  HB2  . LYS D 7  107 56.539  -4.393  76.309  D 95   ? 1.00 122.21 1 
ATOM   35774 H  HB3  . LYS D 7  107 57.576  -3.429  77.350  D 95   ? 1.00 122.21 1 
ATOM   35775 H  HG2  . LYS D 7  107 58.800  -2.544  75.429  D 95   ? 1.00 119.94 1 
ATOM   35776 H  HG3  . LYS D 7  107 57.897  -3.604  74.331  D 95   ? 1.00 119.94 1 
ATOM   35777 H  HD2  . LYS D 7  107 55.760  -2.525  75.274  D 95   ? 1.00 113.84 1 
ATOM   35778 H  HD3  . LYS D 7  107 56.805  -1.306  76.012  D 95   ? 1.00 113.84 1 
ATOM   35779 H  HE2  . LYS D 7  107 56.826  -1.959  73.040  D 95   ? 1.00 98.68  1 
ATOM   35780 H  HE3  . LYS D 7  107 57.586  -0.578  73.828  D 95   ? 1.00 98.68  1 
ATOM   35781 H  HZ1  . LYS D 7  107 55.448  -0.007  72.767  D 95   ? 1.00 90.50  1 
ATOM   35782 H  HZ2  . LYS D 7  107 54.662  -1.071  73.725  D 95   ? 1.00 90.50  1 
ATOM   35783 H  HZ3  . LYS D 7  107 55.369  0.243   74.380  D 95   ? 1.00 90.50  1 
ATOM   35784 N  N    . THR D 7  108 57.077  -6.834  77.688  D 96   ? 1.00 139.55 1 
ATOM   35785 C  CA   . THR D 7  108 56.545  -7.706  78.744  D 96   ? 1.00 144.17 1 
ATOM   35786 C  C    . THR D 7  108 57.539  -8.810  79.136  D 96   ? 1.00 153.49 1 
ATOM   35787 O  O    . THR D 7  108 57.528  -9.268  80.278  D 96   ? 1.00 163.06 1 
ATOM   35788 C  CB   . THR D 7  108 55.206  -8.306  78.283  D 96   ? 1.00 142.68 1 
ATOM   35789 O  OG1  . THR D 7  108 54.299  -7.266  78.000  D 96   ? 1.00 145.11 1 
ATOM   35790 C  CG2  . THR D 7  108 54.525  -9.213  79.301  D 96   ? 1.00 129.35 1 
ATOM   35791 H  H    . THR D 7  108 56.616  -6.841  76.790  D 96   ? 1.00 139.55 1 
ATOM   35792 H  HA   . THR D 7  108 56.357  -7.107  79.635  D 96   ? 1.00 144.17 1 
ATOM   35793 H  HB   . THR D 7  108 55.365  -8.883  77.372  D 96   ? 1.00 142.68 1 
ATOM   35794 H  HG1  . THR D 7  108 54.545  -6.905  77.145  D 96   ? 1.00 145.11 1 
ATOM   35795 H  HG21 . THR D 7  108 53.539  -9.498  78.933  D 96   ? 1.00 129.35 1 
ATOM   35796 H  HG22 . THR D 7  108 54.420  -8.692  80.252  D 96   ? 1.00 129.35 1 
ATOM   35797 H  HG23 . THR D 7  108 55.111  -10.121 79.444  D 96   ? 1.00 129.35 1 
ATOM   35798 N  N    . ALA D 7  109 58.419  -9.238  78.229  D 97   ? 1.00 146.18 1 
ATOM   35799 C  CA   . ALA D 7  109 59.429  -10.255 78.509  D 97   ? 1.00 147.12 1 
ATOM   35800 C  C    . ALA D 7  109 60.660  -9.675  79.236  D 97   ? 1.00 160.86 1 
ATOM   35801 O  O    . ALA D 7  109 61.232  -10.337 80.104  D 97   ? 1.00 171.76 1 
ATOM   35802 C  CB   . ALA D 7  109 59.815  -10.938 77.195  D 97   ? 1.00 131.46 1 
ATOM   35803 H  H    . ALA D 7  109 58.356  -8.889  77.283  D 97   ? 1.00 146.18 1 
ATOM   35804 H  HA   . ALA D 7  109 58.996  -11.014 79.159  D 97   ? 1.00 147.12 1 
ATOM   35805 H  HB1  . ALA D 7  109 58.928  -11.363 76.724  D 97   ? 1.00 131.46 1 
ATOM   35806 H  HB2  . ALA D 7  109 60.276  -10.221 76.516  D 97   ? 1.00 131.46 1 
ATOM   35807 H  HB3  . ALA D 7  109 60.523  -11.741 77.397  D 97   ? 1.00 131.46 1 
ATOM   35808 N  N    . ASP D 7  110 61.071  -8.442  78.926  D 98   ? 1.00 163.19 1 
ATOM   35809 C  CA   . ASP D 7  110 62.214  -7.792  79.581  D 98   ? 1.00 158.60 1 
ATOM   35810 C  C    . ASP D 7  110 61.937  -7.523  81.068  D 98   ? 1.00 163.49 1 
ATOM   35811 O  O    . ASP D 7  110 61.303  -6.531  81.454  D 98   ? 1.00 159.36 1 
ATOM   35812 C  CB   . ASP D 7  110 62.619  -6.499  78.850  D 98   ? 1.00 149.58 1 
ATOM   35813 C  CG   . ASP D 7  110 63.370  -6.702  77.526  D 98   ? 1.00 165.43 1 
ATOM   35814 O  OD1  . ASP D 7  110 63.774  -7.842  77.201  D 98   ? 1.00 163.84 1 
ATOM   35815 O  OD2  . ASP D 7  110 63.616  -5.690  76.833  D 98   ? 1.00 167.48 1 
ATOM   35816 H  HA   . ASP D 7  110 63.066  -8.472  79.556  D 98   ? 1.00 158.60 1 
ATOM   35817 H  HB2  . ASP D 7  110 61.728  -5.898  78.672  D 98   ? 1.00 149.58 1 
ATOM   35818 H  HB3  . ASP D 7  110 63.275  -5.929  79.509  D 98   ? 1.00 149.58 1 
ATOM   35819 H  H    . ASP D 7  110 60.594  -7.953  78.182  D 98   ? 1.00 163.19 1 
ATOM   35820 N  N    . TYR D 7  149 63.219  7.135   66.974  D 137  ? 1.00 131.02 1 
ATOM   35821 C  CA   . TYR D 7  149 62.233  8.164   67.313  D 137  ? 1.00 138.03 1 
ATOM   35822 C  C    . TYR D 7  149 62.274  9.368   66.360  D 137  ? 1.00 130.34 1 
ATOM   35823 O  O    . TYR D 7  149 61.435  10.261  66.437  D 137  ? 1.00 116.60 1 
ATOM   35824 C  CB   . TYR D 7  149 62.446  8.596   68.767  D 137  ? 1.00 139.41 1 
ATOM   35825 C  CG   . TYR D 7  149 62.344  7.465   69.776  D 137  ? 1.00 147.94 1 
ATOM   35826 C  CD1  . TYR D 7  149 61.088  7.081   70.282  D 137  ? 1.00 153.46 1 
ATOM   35827 C  CD2  . TYR D 7  149 63.505  6.787   70.196  D 137  ? 1.00 150.27 1 
ATOM   35828 C  CE1  . TYR D 7  149 60.994  6.025   71.208  D 137  ? 1.00 156.89 1 
ATOM   35829 C  CE2  . TYR D 7  149 63.414  5.726   71.116  D 137  ? 1.00 153.63 1 
ATOM   35830 C  CZ   . TYR D 7  149 62.157  5.344   71.627  D 137  ? 1.00 150.78 1 
ATOM   35831 O  OH   . TYR D 7  149 62.065  4.325   72.521  D 137  ? 1.00 134.98 1 
ATOM   35832 H  HA   . TYR D 7  149 61.239  7.725   67.229  D 137  ? 1.00 138.03 1 
ATOM   35833 H  HB2  . TYR D 7  149 63.433  9.053   68.847  D 137  ? 1.00 139.41 1 
ATOM   35834 H  HB3  . TYR D 7  149 61.704  9.353   69.021  D 137  ? 1.00 139.41 1 
ATOM   35835 H  HD1  . TYR D 7  149 60.196  7.597   69.960  D 137  ? 1.00 153.46 1 
ATOM   35836 H  HD2  . TYR D 7  149 64.469  7.078   69.807  D 137  ? 1.00 150.27 1 
ATOM   35837 H  HE1  . TYR D 7  149 60.033  5.729   71.603  D 137  ? 1.00 156.89 1 
ATOM   35838 H  HE2  . TYR D 7  149 64.306  5.208   71.434  D 137  ? 1.00 153.63 1 
ATOM   35839 H  HH   . TYR D 7  149 62.926  3.947   72.714  D 137  ? 1.00 134.98 1 
ATOM   35840 H  H    . TYR D 7  149 63.360  6.385   67.636  D 137  ? 1.00 131.02 1 
ATOM   35841 N  N    . SER D 7  150 63.252  9.391   65.459  D 138  ? 1.00 123.81 1 
ATOM   35842 C  CA   . SER D 7  150 63.482  10.406  64.438  D 138  ? 1.00 114.92 1 
ATOM   35843 C  C    . SER D 7  150 64.201  9.744   63.277  D 138  ? 1.00 98.81  1 
ATOM   35844 O  O    . SER D 7  150 65.375  9.401   63.378  D 138  ? 1.00 102.74 1 
ATOM   35845 C  CB   . SER D 7  150 64.327  11.550  64.996  D 138  ? 1.00 112.06 1 
ATOM   35846 O  OG   . SER D 7  150 64.727  12.436  63.964  D 138  ? 1.00 110.08 1 
ATOM   35847 H  H    . SER D 7  150 63.888  8.607   65.484  D 138  ? 1.00 123.81 1 
ATOM   35848 H  HA   . SER D 7  150 62.530  10.806  64.091  D 138  ? 1.00 114.92 1 
ATOM   35849 H  HB2  . SER D 7  150 63.758  12.090  65.753  D 138  ? 1.00 112.06 1 
ATOM   35850 H  HB3  . SER D 7  150 65.218  11.136  65.468  D 138  ? 1.00 112.06 1 
ATOM   35851 H  HG   . SER D 7  150 64.029  13.074  63.802  D 138  ? 1.00 110.08 1 
ATOM   35852 N  N    . SER D 7  151 63.530  9.584   62.146  D 139  ? 1.00 102.81 1 
ATOM   35853 C  CA   . SER D 7  151 64.120  8.940   60.974  D 139  ? 1.00 98.08  1 
ATOM   35854 C  C    . SER D 7  151 65.355  9.660   60.430  D 139  ? 1.00 95.43  1 
ATOM   35855 O  O    . SER D 7  151 66.168  9.041   59.756  D 139  ? 1.00 109.34 1 
ATOM   35856 C  CB   . SER D 7  151 63.068  8.769   59.892  D 139  ? 1.00 89.65  1 
ATOM   35857 O  OG   . SER D 7  151 61.941  8.093   60.419  D 139  ? 1.00 109.24 1 
ATOM   35858 H  H    . SER D 7  151 62.556  9.846   62.097  D 139  ? 1.00 102.81 1 
ATOM   35859 H  HA   . SER D 7  151 64.441  7.941   61.268  D 139  ? 1.00 98.08  1 
ATOM   35860 H  HB2  . SER D 7  151 62.771  9.745   59.507  D 139  ? 1.00 89.65  1 
ATOM   35861 H  HB3  . SER D 7  151 63.498  8.173   59.087  D 139  ? 1.00 89.65  1 
ATOM   35862 H  HG   . SER D 7  151 61.251  8.087   59.752  D 139  ? 1.00 109.24 1 
ATOM   35863 N  N    . MET D 7  152 65.537  10.947  60.732  D 140  ? 1.00 99.31  1 
ATOM   35864 C  CA   . MET D 7  152 66.719  11.721  60.332  D 140  ? 1.00 105.82 1 
ATOM   35865 C  C    . MET D 7  152 67.952  11.367  61.163  D 140  ? 1.00 101.37 1 
ATOM   35866 O  O    . MET D 7  152 69.085  11.483  60.707  D 140  ? 1.00 96.84  1 
ATOM   35867 C  CB   . MET D 7  152 66.486  13.205  60.618  D 140  ? 1.00 106.15 1 
ATOM   35868 C  CG   . MET D 7  152 65.481  13.903  59.718  D 140  ? 1.00 90.01  1 
ATOM   35869 S  SD   . MET D 7  152 65.383  15.660  60.097  D 140  ? 1.00 92.87  1 
ATOM   35870 C  CE   . MET D 7  152 67.019  16.206  59.569  D 140  ? 1.00 78.34  1 
ATOM   35871 H  H    . MET D 7  152 64.818  11.414  61.266  D 140  ? 1.00 99.31  1 
ATOM   35872 H  HA   . MET D 7  152 66.945  11.573  59.276  D 140  ? 1.00 105.82 1 
ATOM   35873 H  HB2  . MET D 7  152 66.174  13.335  61.654  D 140  ? 1.00 106.15 1 
ATOM   35874 H  HB3  . MET D 7  152 67.444  13.712  60.498  D 140  ? 1.00 106.15 1 
ATOM   35875 H  HG2  . MET D 7  152 64.499  13.453  59.863  D 140  ? 1.00 90.01  1 
ATOM   35876 H  HG3  . MET D 7  152 65.776  13.780  58.676  D 140  ? 1.00 90.01  1 
ATOM   35877 H  HE1  . MET D 7  152 67.779  15.838  60.258  D 140  ? 1.00 78.34  1 
ATOM   35878 H  HE2  . MET D 7  152 67.052  17.295  59.562  D 140  ? 1.00 78.34  1 
ATOM   35879 H  HE3  . MET D 7  152 67.229  15.831  58.567  D 140  ? 1.00 78.34  1 
ATOM   35880 N  N    . LEU D 7  153 67.714  10.960  62.406  D 141  ? 1.00 106.52 1 
ATOM   35881 C  CA   . LEU D 7  153 68.718  10.639  63.411  D 141  ? 1.00 110.93 1 
ATOM   35882 C  C    . LEU D 7  153 69.173  9.168   63.360  D 141  ? 1.00 112.95 1 
ATOM   35883 O  O    . LEU D 7  153 70.220  8.825   63.902  D 141  ? 1.00 103.72 1 
ATOM   35884 C  CB   . LEU D 7  153 68.103  11.087  64.751  D 141  ? 1.00 98.43  1 
ATOM   35885 C  CG   . LEU D 7  153 69.054  11.679  65.793  D 141  ? 1.00 90.49  1 
ATOM   35886 C  CD1  . LEU D 7  153 69.921  12.806  65.244  D 141  ? 1.00 103.91 1 
ATOM   35887 C  CD2  . LEU D 7  153 68.214  12.274  66.917  D 141  ? 1.00 99.73  1 
ATOM   35888 H  H    . LEU D 7  153 66.749  10.883  62.694  D 141  ? 1.00 106.52 1 
ATOM   35889 H  HA   . LEU D 7  153 69.597  11.246  63.194  D 141  ? 1.00 110.93 1 
ATOM   35890 H  HB2  . LEU D 7  153 67.367  11.865  64.550  D 141  ? 1.00 98.43  1 
ATOM   35891 H  HB3  . LEU D 7  153 67.568  10.247  65.194  D 141  ? 1.00 98.43  1 
ATOM   35892 H  HG   . LEU D 7  153 69.689  10.891  66.199  D 141  ? 1.00 90.49  1 
ATOM   35893 H  HD11 . LEU D 7  153 70.708  12.399  64.610  D 141  ? 1.00 103.91 1 
ATOM   35894 H  HD12 . LEU D 7  153 70.392  13.354  66.060  D 141  ? 1.00 103.91 1 
ATOM   35895 H  HD13 . LEU D 7  153 69.310  13.494  64.658  D 141  ? 1.00 103.91 1 
ATOM   35896 H  HD21 . LEU D 7  153 67.564  11.501  67.326  D 141  ? 1.00 99.73  1 
ATOM   35897 H  HD22 . LEU D 7  153 67.606  13.096  66.539  D 141  ? 1.00 99.73  1 
ATOM   35898 H  HD23 . LEU D 7  153 68.868  12.642  67.708  D 141  ? 1.00 99.73  1 
ATOM   35899 N  N    . ASN D 7  154 68.437  8.297   62.660  D 142  ? 1.00 104.11 1 
ATOM   35900 C  CA   . ASN D 7  154 68.807  6.891   62.479  D 142  ? 1.00 97.51  1 
ATOM   35901 C  C    . ASN D 7  154 70.132  6.743   61.709  D 142  ? 1.00 110.75 1 
ATOM   35902 O  O    . ASN D 7  154 70.813  5.732   61.853  D 142  ? 1.00 118.89 1 
ATOM   35903 C  CB   . ASN D 7  154 67.697  6.145   61.718  D 142  ? 1.00 87.97  1 
ATOM   35904 C  CG   . ASN D 7  154 66.457  5.840   62.528  D 142  ? 1.00 99.12  1 
ATOM   35905 O  OD1  . ASN D 7  154 66.401  5.992   63.735  D 142  ? 1.00 108.22 1 
ATOM   35906 N  ND2  . ASN D 7  154 65.422  5.362   61.886  D 142  ? 1.00 84.35  1 
ATOM   35907 H  H    . ASN D 7  154 67.552  8.616   62.292  D 142  ? 1.00 104.11 1 
ATOM   35908 H  HA   . ASN D 7  154 68.948  6.425   63.454  D 142  ? 1.00 97.51  1 
ATOM   35909 H  HB2  . ASN D 7  154 67.413  6.713   60.832  D 142  ? 1.00 87.97  1 
ATOM   35910 H  HB3  . ASN D 7  154 68.087  5.186   61.379  D 142  ? 1.00 87.97  1 
ATOM   35911 H  HD21 . ASN D 7  154 65.471  5.193   60.892  D 142  ? 1.00 84.35  1 
ATOM   35912 H  HD22 . ASN D 7  154 64.595  5.133   62.418  D 142  ? 1.00 84.35  1 
ATOM   35913 N  N    . LEU D 7  155 70.531  7.744   60.917  D 143  ? 1.00 105.65 1 
ATOM   35914 C  CA   . LEU D 7  155 71.768  7.736   60.129  D 143  ? 1.00 112.29 1 
ATOM   35915 C  C    . LEU D 7  155 73.016  7.551   61.002  D 143  ? 1.00 111.69 1 
ATOM   35916 O  O    . LEU D 7  155 73.948  6.854   60.612  D 143  ? 1.00 113.14 1 
ATOM   35917 C  CB   . LEU D 7  155 71.808  9.040   59.308  D 143  ? 1.00 105.63 1 
ATOM   35918 C  CG   . LEU D 7  155 73.059  9.249   58.444  D 143  ? 1.00 87.77  1 
ATOM   35919 C  CD1  . LEU D 7  155 73.274  8.113   57.463  D 143  ? 1.00 103.76 1 
ATOM   35920 C  CD2  . LEU D 7  155 72.919  10.525  57.631  D 143  ? 1.00 97.94  1 
ATOM   35921 H  H    . LEU D 7  155 69.914  8.537   60.818  D 143  ? 1.00 105.65 1 
ATOM   35922 H  HA   . LEU D 7  155 71.724  6.894   59.438  D 143  ? 1.00 112.29 1 
ATOM   35923 H  HB2  . LEU D 7  155 70.934  9.058   58.657  D 143  ? 1.00 105.63 1 
ATOM   35924 H  HB3  . LEU D 7  155 71.730  9.886   59.991  D 143  ? 1.00 105.63 1 
ATOM   35925 H  HG   . LEU D 7  155 73.940  9.337   59.081  D 143  ? 1.00 87.77  1 
ATOM   35926 H  HD11 . LEU D 7  155 73.490  7.205   58.027  D 143  ? 1.00 103.76 1 
ATOM   35927 H  HD12 . LEU D 7  155 72.383  7.972   56.851  D 143  ? 1.00 103.76 1 
ATOM   35928 H  HD13 . LEU D 7  155 74.128  8.335   56.824  D 143  ? 1.00 103.76 1 
ATOM   35929 H  HD21 . LEU D 7  155 72.792  11.373  58.303  D 143  ? 1.00 97.94  1 
ATOM   35930 H  HD22 . LEU D 7  155 72.052  10.454  56.973  D 143  ? 1.00 97.94  1 
ATOM   35931 H  HD23 . LEU D 7  155 73.818  10.685  57.036  D 143  ? 1.00 97.94  1 
ATOM   35932 N  N    . LEU D 7  156 73.008  8.123   62.203  D 144  ? 1.00 111.51 1 
ATOM   35933 C  CA   . LEU D 7  156 74.091  8.045   63.184  D 144  ? 1.00 109.51 1 
ATOM   35934 C  C    . LEU D 7  156 73.820  6.994   64.277  D 144  ? 1.00 124.91 1 
ATOM   35935 O  O    . LEU D 7  156 74.649  6.793   65.154  D 144  ? 1.00 131.49 1 
ATOM   35936 C  CB   . LEU D 7  156 74.290  9.445   63.792  D 144  ? 1.00 104.51 1 
ATOM   35937 C  CG   . LEU D 7  156 75.307  10.316  63.049  D 144  ? 1.00 105.50 1 
ATOM   35938 C  CD1  . LEU D 7  156 75.009  10.459  61.566  D 144  ? 1.00 101.94 1 
ATOM   35939 C  CD2  . LEU D 7  156 75.332  11.712  63.659  D 144  ? 1.00 95.70  1 
ATOM   35940 H  H    . LEU D 7  156 72.189  8.656   62.459  D 144  ? 1.00 111.51 1 
ATOM   35941 H  HA   . LEU D 7  156 75.016  7.749   62.689  D 144  ? 1.00 109.51 1 
ATOM   35942 H  HB2  . LEU D 7  156 73.333  9.962   63.851  D 144  ? 1.00 104.51 1 
ATOM   35943 H  HB3  . LEU D 7  156 74.661  9.341   64.812  D 144  ? 1.00 104.51 1 
ATOM   35944 H  HG   . LEU D 7  156 76.297  9.875   63.160  D 144  ? 1.00 105.50 1 
ATOM   35945 H  HD11 . LEU D 7  156 75.705  11.170  61.121  D 144  ? 1.00 101.94 1 
ATOM   35946 H  HD12 . LEU D 7  156 75.154  9.498   61.073  D 144  ? 1.00 101.94 1 
ATOM   35947 H  HD13 . LEU D 7  156 73.988  10.811  61.419  D 144  ? 1.00 101.94 1 
ATOM   35948 H  HD21 . LEU D 7  156 76.081  12.321  63.152  D 144  ? 1.00 95.70  1 
ATOM   35949 H  HD22 . LEU D 7  156 75.596  11.642  64.714  D 144  ? 1.00 95.70  1 
ATOM   35950 H  HD23 . LEU D 7  156 74.354  12.182  63.561  D 144  ? 1.00 95.70  1 
ATOM   35951 N  N    . GLY D 7  157 72.684  6.297   64.241  D 145  ? 1.00 125.70 1 
ATOM   35952 C  CA   . GLY D 7  157 72.290  5.315   65.254  D 145  ? 1.00 130.28 1 
ATOM   35953 C  C    . GLY D 7  157 73.146  4.053   65.325  D 145  ? 1.00 144.04 1 
ATOM   35954 O  O    . GLY D 7  157 73.831  3.687   64.365  D 145  ? 1.00 148.38 1 
ATOM   35955 H  H    . GLY D 7  157 72.056  6.451   63.465  D 145  ? 1.00 125.70 1 
ATOM   35956 H  HA2  . GLY D 7  157 71.260  5.009   65.071  D 145  ? 1.00 130.28 1 
ATOM   35957 H  HA3  . GLY D 7  157 72.316  5.797   66.232  D 145  ? 1.00 130.28 1 
ATOM   35958 N  N    . ARG D 7  158 73.077  3.363   66.469  D 146  ? 1.00 136.15 1 
ATOM   35959 C  CA   . ARG D 7  158 73.806  2.116   66.734  D 146  ? 1.00 141.79 1 
ATOM   35960 C  C    . ARG D 7  158 73.438  1.012   65.740  D 146  ? 1.00 144.98 1 
ATOM   35961 O  O    . ARG D 7  158 72.275  0.937   65.341  D 146  ? 1.00 155.00 1 
ATOM   35962 C  CB   . ARG D 7  158 73.469  1.592   68.143  D 146  ? 1.00 148.81 1 
ATOM   35963 C  CG   . ARG D 7  158 74.352  2.171   69.251  D 146  ? 1.00 152.46 1 
ATOM   35964 C  CD   . ARG D 7  158 73.985  1.560   70.614  D 146  ? 1.00 150.90 1 
ATOM   35965 N  NE   . ARG D 7  158 74.957  1.925   71.664  D 146  ? 1.00 147.03 1 
ATOM   35966 C  CZ   . ARG D 7  158 75.024  3.056   72.344  D 146  ? 1.00 144.56 1 
ATOM   35967 N  NH1  . ARG D 7  158 75.953  3.225   73.236  D 146  ? 1.00 124.23 1 
ATOM   35968 N  NH2  . ARG D 7  158 74.183  4.034   72.165  D 146  ? 1.00 138.66 1 
ATOM   35969 H  H    . ARG D 7  158 72.468  3.718   67.193  D 146  ? 1.00 136.15 1 
ATOM   35970 H  HA   . ARG D 7  158 74.876  2.316   66.675  D 146  ? 1.00 141.79 1 
ATOM   35971 H  HB2  . ARG D 7  158 73.614  0.512   68.157  D 146  ? 1.00 148.81 1 
ATOM   35972 H  HB3  . ARG D 7  158 72.420  1.784   68.368  D 146  ? 1.00 148.81 1 
ATOM   35973 H  HG2  . ARG D 7  158 75.390  1.922   69.030  D 146  ? 1.00 152.46 1 
ATOM   35974 H  HG3  . ARG D 7  158 74.237  3.255   69.286  D 146  ? 1.00 152.46 1 
ATOM   35975 H  HD2  . ARG D 7  158 72.981  1.875   70.898  D 146  ? 1.00 150.90 1 
ATOM   35976 H  HD3  . ARG D 7  158 73.975  0.474   70.517  D 146  ? 1.00 150.90 1 
ATOM   35977 H  HE   . ARG D 7  158 75.655  1.232   71.895  D 146  ? 1.00 147.03 1 
ATOM   35978 H  HH11 . ARG D 7  158 76.610  2.482   73.427  D 146  ? 1.00 124.23 1 
ATOM   35979 H  HH12 . ARG D 7  158 75.988  4.082   73.770  D 146  ? 1.00 124.23 1 
ATOM   35980 H  HH21 . ARG D 7  158 73.440  3.925   71.489  D 146  ? 1.00 138.66 1 
ATOM   35981 H  HH22 . ARG D 7  158 74.262  4.882   72.708  D 146  ? 1.00 138.66 1 
ATOM   35982 N  N    . PRO D 7  159 74.380  0.161   65.310  D 147  ? 1.00 138.52 1 
ATOM   35983 C  CA   . PRO D 7  159 74.059  -0.981  64.460  D 147  ? 1.00 133.53 1 
ATOM   35984 C  C    . PRO D 7  159 73.179  -1.979  65.234  D 147  ? 1.00 137.34 1 
ATOM   35985 O  O    . PRO D 7  159 73.058  -1.885  66.457  D 147  ? 1.00 144.48 1 
ATOM   35986 C  CB   . PRO D 7  159 75.401  -1.602  64.070  D 147  ? 1.00 136.12 1 
ATOM   35987 C  CG   . PRO D 7  159 76.417  -0.495  64.332  D 147  ? 1.00 130.09 1 
ATOM   35988 C  CD   . PRO D 7  159 75.813  0.269   65.499  D 147  ? 1.00 128.77 1 
ATOM   35989 H  HA   . PRO D 7  159 73.538  -0.644  63.564  D 147  ? 1.00 133.53 1 
ATOM   35990 H  HB2  . PRO D 7  159 75.627  -2.449  64.718  D 147  ? 1.00 136.12 1 
ATOM   35991 H  HB3  . PRO D 7  159 75.410  -1.913  63.025  D 147  ? 1.00 136.12 1 
ATOM   35992 H  HG2  . PRO D 7  159 77.401  -0.896  64.577  D 147  ? 1.00 130.09 1 
ATOM   35993 H  HG3  . PRO D 7  159 76.474  0.160   63.462  D 147  ? 1.00 130.09 1 
ATOM   35994 H  HD2  . PRO D 7  159 76.160  1.302   65.465  D 147  ? 1.00 128.77 1 
ATOM   35995 H  HD3  . PRO D 7  159 76.094  -0.202  66.440  D 147  ? 1.00 128.77 1 
ATOM   35996 N  N    . THR D 7  160 72.595  -2.964  64.553  D 148  ? 1.00 137.24 1 
ATOM   35997 C  CA   . THR D 7  160 71.697  -3.980  65.145  D 148  ? 1.00 142.72 1 
ATOM   35998 C  C    . THR D 7  160 70.646  -3.386  66.087  D 148  ? 1.00 134.27 1 
ATOM   35999 O  O    . THR D 7  160 69.877  -2.497  65.692  D 148  ? 1.00 109.96 1 
ATOM   36000 C  CB   . THR D 7  160 72.438  -5.158  65.805  D 148  ? 1.00 137.51 1 
ATOM   36001 O  OG1  . THR D 7  160 71.490  -6.123  66.196  D 148  ? 1.00 133.02 1 
ATOM   36002 C  CG2  . THR D 7  160 73.231  -4.857  67.074  D 148  ? 1.00 128.57 1 
ATOM   36003 H  HA   . THR D 7  160 71.131  -4.418  64.323  D 148  ? 1.00 142.72 1 
ATOM   36004 H  HB   . THR D 7  160 73.108  -5.606  65.072  D 148  ? 1.00 137.51 1 
ATOM   36005 H  HG1  . THR D 7  160 71.981  -6.880  66.524  D 148  ? 1.00 133.02 1 
ATOM   36006 H  HG21 . THR D 7  160 73.607  -5.784  67.505  D 148  ? 1.00 128.57 1 
ATOM   36007 H  HG22 . THR D 7  160 72.605  -4.349  67.808  D 148  ? 1.00 128.57 1 
ATOM   36008 H  HG23 . THR D 7  160 74.088  -4.230  66.829  D 148  ? 1.00 128.57 1 
ATOM   36009 H  H    . THR D 7  160 72.745  -2.998  63.554  D 148  ? 1.00 137.24 1 
ATOM   36010 N  N    . THR D 7  176 58.174  -14.440 71.872  D 164  ? 1.00 111.70 1 
ATOM   36011 C  CA   . THR D 7  176 58.646  -15.440 70.896  D 164  ? 1.00 136.12 1 
ATOM   36012 C  C    . THR D 7  176 57.905  -15.374 69.558  D 164  ? 1.00 136.75 1 
ATOM   36013 O  O    . THR D 7  176 58.439  -15.773 68.525  D 164  ? 1.00 129.90 1 
ATOM   36014 C  CB   . THR D 7  176 58.513  -16.868 71.458  D 164  ? 1.00 144.21 1 
ATOM   36015 O  OG1  . THR D 7  176 57.167  -17.166 71.766  D 164  ? 1.00 146.15 1 
ATOM   36016 C  CG2  . THR D 7  176 59.339  -17.075 72.727  D 164  ? 1.00 114.74 1 
ATOM   36017 H  HA   . THR D 7  176 59.700  -15.255 70.693  D 164  ? 1.00 136.12 1 
ATOM   36018 H  HB   . THR D 7  176 58.864  -17.574 70.705  D 164  ? 1.00 144.21 1 
ATOM   36019 H  HG1  . THR D 7  176 57.157  -18.038 72.169  D 164  ? 1.00 146.15 1 
ATOM   36020 H  HG21 . THR D 7  176 58.965  -16.448 73.535  D 164  ? 1.00 114.74 1 
ATOM   36021 H  HG22 . THR D 7  176 59.291  -18.121 73.030  D 164  ? 1.00 114.74 1 
ATOM   36022 H  HG23 . THR D 7  176 60.379  -16.818 72.527  D 164  ? 1.00 114.74 1 
ATOM   36023 H  H    . THR D 7  176 57.680  -14.777 72.685  D 164  ? 1.00 111.70 1 
ATOM   36024 N  N    . GLY D 7  177 56.686  -14.842 69.545  D 165  ? 1.00 132.49 1 
ATOM   36025 C  CA   . GLY D 7  177 55.869  -14.710 68.343  D 165  ? 1.00 110.52 1 
ATOM   36026 C  C    . GLY D 7  177 55.156  -15.982 67.877  D 165  ? 1.00 123.80 1 
ATOM   36027 O  O    . GLY D 7  177 54.700  -16.028 66.739  D 165  ? 1.00 142.70 1 
ATOM   36028 H  H    . GLY D 7  177 56.317  -14.508 70.424  D 165  ? 1.00 132.49 1 
ATOM   36029 H  HA2  . GLY D 7  177 55.111  -13.949 68.526  D 165  ? 1.00 110.52 1 
ATOM   36030 H  HA3  . GLY D 7  177 56.508  -14.367 67.528  D 165  ? 1.00 110.52 1 
ATOM   36031 N  N    . GLY D 7  178 55.081  -17.019 68.711  D 166  ? 1.00 117.58 1 
ATOM   36032 C  CA   . GLY D 7  178 54.436  -18.294 68.377  D 166  ? 1.00 104.01 1 
ATOM   36033 C  C    . GLY D 7  178 52.918  -18.207 68.233  D 166  ? 1.00 110.94 1 
ATOM   36034 O  O    . GLY D 7  178 52.338  -17.132 68.349  D 166  ? 1.00 113.35 1 
ATOM   36035 H  H    . GLY D 7  178 55.479  -16.915 69.633  D 166  ? 1.00 117.58 1 
ATOM   36036 H  HA2  . GLY D 7  178 54.846  -18.673 67.440  D 166  ? 1.00 104.01 1 
ATOM   36037 H  HA3  . GLY D 7  178 54.662  -19.020 69.158  D 166  ? 1.00 104.01 1 
ATOM   36038 N  N    . MET D 7  179 52.247  -19.345 68.016  D 167  ? 1.00 111.33 1 
ATOM   36039 C  CA   . MET D 7  179 50.783  -19.401 67.859  D 167  ? 1.00 113.46 1 
ATOM   36040 C  C    . MET D 7  179 49.998  -18.931 69.087  D 167  ? 1.00 116.95 1 
ATOM   36041 O  O    . MET D 7  179 48.788  -18.749 69.019  D 167  ? 1.00 113.92 1 
ATOM   36042 C  CB   . MET D 7  179 50.319  -20.811 67.501  D 167  ? 1.00 107.60 1 
ATOM   36043 C  CG   . MET D 7  179 50.998  -21.387 66.268  D 167  ? 1.00 104.52 1 
ATOM   36044 S  SD   . MET D 7  179 50.105  -22.769 65.526  D 167  ? 1.00 113.70 1 
ATOM   36045 C  CE   . MET D 7  179 50.233  -24.020 66.824  D 167  ? 1.00 105.11 1 
ATOM   36046 H  H    . MET D 7  179 52.771  -20.203 67.922  D 167  ? 1.00 111.33 1 
ATOM   36047 H  HA   . MET D 7  179 50.506  -18.743 67.035  D 167  ? 1.00 113.46 1 
ATOM   36048 H  HB2  . MET D 7  179 49.247  -20.775 67.308  D 167  ? 1.00 107.60 1 
ATOM   36049 H  HB3  . MET D 7  179 50.494  -21.476 68.347  D 167  ? 1.00 107.60 1 
ATOM   36050 H  HG2  . MET D 7  179 51.084  -20.599 65.520  D 167  ? 1.00 104.52 1 
ATOM   36051 H  HG3  . MET D 7  179 51.998  -21.723 66.546  D 167  ? 1.00 104.52 1 
ATOM   36052 H  HE1  . MET D 7  179 49.717  -23.680 67.723  D 167  ? 1.00 105.11 1 
ATOM   36053 H  HE2  . MET D 7  179 49.778  -24.949 66.481  D 167  ? 1.00 105.11 1 
ATOM   36054 H  HE3  . MET D 7  179 51.282  -24.201 67.056  D 167  ? 1.00 105.11 1 
ATOM   36055 N  N    . ASP D 7  180 50.659  -18.724 70.220  D 168  ? 1.00 108.50 1 
ATOM   36056 C  CA   . ASP D 7  180 50.067  -18.276 71.476  D 168  ? 1.00 124.40 1 
ATOM   36057 C  C    . ASP D 7  180 49.254  -16.979 71.312  D 168  ? 1.00 127.77 1 
ATOM   36058 O  O    . ASP D 7  180 48.156  -16.848 71.855  D 168  ? 1.00 133.98 1 
ATOM   36059 C  CB   . ASP D 7  180 51.192  -18.087 72.515  D 168  ? 1.00 133.72 1 
ATOM   36060 C  CG   . ASP D 7  180 52.210  -19.243 72.563  D 168  ? 1.00 147.37 1 
ATOM   36061 O  OD1  . ASP D 7  180 53.029  -19.369 71.623  D 168  ? 1.00 132.80 1 
ATOM   36062 O  OD2  . ASP D 7  180 52.191  -20.024 73.542  D 168  ? 1.00 131.75 1 
ATOM   36063 H  H    . ASP D 7  180 51.650  -18.919 70.230  D 168  ? 1.00 108.50 1 
ATOM   36064 H  HA   . ASP D 7  180 49.393  -19.052 71.838  D 168  ? 1.00 124.40 1 
ATOM   36065 H  HB2  . ASP D 7  180 51.732  -17.169 72.281  D 168  ? 1.00 133.72 1 
ATOM   36066 H  HB3  . ASP D 7  180 50.739  -17.953 73.497  D 168  ? 1.00 133.72 1 
ATOM   36067 N  N    . MET D 7  181 49.754  -16.036 70.509  D 169  ? 1.00 116.36 1 
ATOM   36068 C  CA   . MET D 7  181 49.121  -14.738 70.254  D 169  ? 1.00 101.84 1 
ATOM   36069 C  C    . MET D 7  181 47.959  -14.774 69.251  D 169  ? 1.00 111.33 1 
ATOM   36070 O  O    . MET D 7  181 47.360  -13.734 68.989  D 169  ? 1.00 116.44 1 
ATOM   36071 C  CB   . MET D 7  181 50.199  -13.716 69.868  D 169  ? 1.00 90.98  1 
ATOM   36072 C  CG   . MET D 7  181 50.822  -13.971 68.498  D 169  ? 1.00 93.95  1 
ATOM   36073 S  SD   . MET D 7  181 52.410  -13.151 68.221  D 169  ? 1.00 125.02 1 
ATOM   36074 C  CE   . MET D 7  181 51.907  -11.424 68.166  D 169  ? 1.00 107.06 1 
ATOM   36075 H  H    . MET D 7  181 50.646  -16.223 70.074  D 169  ? 1.00 116.36 1 
ATOM   36076 H  HA   . MET D 7  181 48.692  -14.394 71.194  D 169  ? 1.00 101.84 1 
ATOM   36077 H  HB2  . MET D 7  181 49.766  -12.715 69.876  D 169  ? 1.00 90.98  1 
ATOM   36078 H  HB3  . MET D 7  181 50.986  -13.743 70.621  D 169  ? 1.00 90.98  1 
ATOM   36079 H  HG2  . MET D 7  181 50.985  -15.043 68.381  D 169  ? 1.00 93.95  1 
ATOM   36080 H  HG3  . MET D 7  181 50.120  -13.659 67.724  D 169  ? 1.00 93.95  1 
ATOM   36081 H  HE1  . MET D 7  181 51.494  -11.135 69.132  D 169  ? 1.00 107.06 1 
ATOM   36082 H  HE2  . MET D 7  181 51.154  -11.283 67.390  D 169  ? 1.00 107.06 1 
ATOM   36083 H  HE3  . MET D 7  181 52.772  -10.800 67.943  D 169  ? 1.00 107.06 1 
ATOM   36084 N  N    . ARG D 7  182 47.585  -15.937 68.702  D 170  ? 1.00 106.66 1 
ATOM   36085 C  CA   . ARG D 7  182 46.479  -16.069 67.736  D 170  ? 1.00 98.05  1 
ATOM   36086 C  C    . ARG D 7  182 45.192  -15.423 68.228  D 170  ? 1.00 96.65  1 
ATOM   36087 O  O    . ARG D 7  182 44.597  -14.625 67.516  D 170  ? 1.00 99.99  1 
ATOM   36088 C  CB   . ARG D 7  182 46.249  -17.561 67.433  D 170  ? 1.00 90.21  1 
ATOM   36089 C  CG   . ARG D 7  182 45.045  -17.805 66.512  D 170  ? 1.00 78.94  1 
ATOM   36090 C  CD   . ARG D 7  182 44.762  -19.287 66.292  D 170  ? 1.00 95.78  1 
ATOM   36091 N  NE   . ARG D 7  182 45.746  -19.904 65.389  D 170  ? 1.00 102.13 1 
ATOM   36092 C  CZ   . ARG D 7  182 46.396  -21.027 65.598  D 170  ? 1.00 100.26 1 
ATOM   36093 N  NH1  . ARG D 7  182 47.245  -21.475 64.734  D 170  ? 1.00 88.64  1 
ATOM   36094 N  NH2  . ARG D 7  182 46.231  -21.743 66.668  D 170  ? 1.00 104.13 1 
ATOM   36095 H  H    . ARG D 7  182 48.095  -16.769 68.962  D 170  ? 1.00 106.66 1 
ATOM   36096 H  HA   . ARG D 7  182 46.748  -15.556 66.812  D 170  ? 1.00 98.05  1 
ATOM   36097 H  HB2  . ARG D 7  182 47.143  -17.977 66.969  D 170  ? 1.00 90.21  1 
ATOM   36098 H  HB3  . ARG D 7  182 46.078  -18.092 68.369  D 170  ? 1.00 90.21  1 
ATOM   36099 H  HG2  . ARG D 7  182 44.149  -17.379 66.963  D 170  ? 1.00 78.94  1 
ATOM   36100 H  HG3  . ARG D 7  182 45.214  -17.318 65.551  D 170  ? 1.00 78.94  1 
ATOM   36101 H  HD2  . ARG D 7  182 44.736  -19.781 67.264  D 170  ? 1.00 95.78  1 
ATOM   36102 H  HD3  . ARG D 7  182 43.771  -19.387 65.850  D 170  ? 1.00 95.78  1 
ATOM   36103 H  HE   . ARG D 7  182 45.917  -19.437 64.510  D 170  ? 1.00 102.13 1 
ATOM   36104 H  HH11 . ARG D 7  182 47.397  -21.013 63.848  D 170  ? 1.00 88.64  1 
ATOM   36105 H  HH12 . ARG D 7  182 47.819  -22.271 64.974  D 170  ? 1.00 88.64  1 
ATOM   36106 H  HH21 . ARG D 7  182 45.565  -21.439 67.364  D 170  ? 1.00 104.13 1 
ATOM   36107 H  HH22 . ARG D 7  182 46.730  -22.612 66.790  D 170  ? 1.00 104.13 1 
ATOM   36108 N  N    . ALA D 7  183 44.770  -15.737 69.443  D 171  ? 1.00 95.15  1 
ATOM   36109 C  CA   . ALA D 7  183 43.540  -15.215 70.021  D 171  ? 1.00 88.77  1 
ATOM   36110 C  C    . ALA D 7  183 43.519  -13.686 70.094  D 171  ? 1.00 94.35  1 
ATOM   36111 O  O    . ALA D 7  183 42.488  -13.068 69.846  D 171  ? 1.00 87.57  1 
ATOM   36112 C  CB   . ALA D 7  183 43.387  -15.838 71.405  D 171  ? 1.00 103.84 1 
ATOM   36113 H  H    . ALA D 7  183 45.314  -16.399 69.979  D 171  ? 1.00 95.15  1 
ATOM   36114 H  HA   . ALA D 7  183 42.697  -15.529 69.405  D 171  ? 1.00 88.77  1 
ATOM   36115 H  HB1  . ALA D 7  183 43.354  -16.924 71.322  D 171  ? 1.00 103.84 1 
ATOM   36116 H  HB2  . ALA D 7  183 44.222  -15.551 72.045  D 171  ? 1.00 103.84 1 
ATOM   36117 H  HB3  . ALA D 7  183 42.458  -15.494 71.859  D 171  ? 1.00 103.84 1 
ATOM   36118 N  N    . VAL D 7  184 44.663  -13.069 70.386  D 172  ? 1.00 97.73  1 
ATOM   36119 C  CA   . VAL D 7  184 44.792  -11.612 70.465  D 172  ? 1.00 93.00  1 
ATOM   36120 C  C    . VAL D 7  184 44.670  -10.994 69.081  D 172  ? 1.00 95.05  1 
ATOM   36121 O  O    . VAL D 7  184 43.961  -10.013 68.904  D 172  ? 1.00 95.57  1 
ATOM   36122 C  CB   . VAL D 7  184 46.112  -11.205 71.132  D 172  ? 1.00 90.45  1 
ATOM   36123 C  CG1  . VAL D 7  184 46.226  -9.688  71.237  D 172  ? 1.00 85.04  1 
ATOM   36124 C  CG2  . VAL D 7  184 46.198  -11.777 72.547  D 172  ? 1.00 100.63 1 
ATOM   36125 H  H    . VAL D 7  184 45.485  -13.633 70.547  D 172  ? 1.00 97.73  1 
ATOM   36126 H  HA   . VAL D 7  184 43.975  -11.219 71.070  D 172  ? 1.00 93.00  1 
ATOM   36127 H  HB   . VAL D 7  184 46.955  -11.578 70.551  D 172  ? 1.00 90.45  1 
ATOM   36128 H  HG11 . VAL D 7  184 45.324  -9.275  71.687  D 172  ? 1.00 85.04  1 
ATOM   36129 H  HG12 . VAL D 7  184 47.078  -9.427  71.865  D 172  ? 1.00 85.04  1 
ATOM   36130 H  HG13 . VAL D 7  184 46.375  -9.248  70.251  D 172  ? 1.00 85.04  1 
ATOM   36131 H  HG21 . VAL D 7  184 46.200  -12.866 72.522  D 172  ? 1.00 100.63 1 
ATOM   36132 H  HG22 . VAL D 7  184 47.124  -11.449 73.020  D 172  ? 1.00 100.63 1 
ATOM   36133 H  HG23 . VAL D 7  184 45.352  -11.431 73.141  D 172  ? 1.00 100.63 1 
ATOM   36134 N  N    . ILE D 7  185 45.307  -11.575 68.064  D 173  ? 1.00 97.71  1 
ATOM   36135 C  CA   . ILE D 7  185 45.196  -11.044 66.703  D 173  ? 1.00 88.87  1 
ATOM   36136 C  C    . ILE D 7  185 43.756  -11.184 66.207  D 173  ? 1.00 88.04  1 
ATOM   36137 O  O    . ILE D 7  185 43.224  -10.272 65.589  D 173  ? 1.00 90.08  1 
ATOM   36138 C  CB   . ILE D 7  185 46.191  -11.717 65.747  D 173  ? 1.00 92.72  1 
ATOM   36139 C  CG1  . ILE D 7  185 47.656  -11.509 66.176  D 173  ? 1.00 98.86  1 
ATOM   36140 C  CG2  . ILE D 7  185 46.009  -11.121 64.346  D 173  ? 1.00 84.59  1 
ATOM   36141 C  CD1  . ILE D 7  185 48.561  -12.607 65.613  D 173  ? 1.00 101.87 1 
ATOM   36142 H  H    . ILE D 7  185 45.890  -12.381 68.240  D 173  ? 1.00 97.71  1 
ATOM   36143 H  HA   . ILE D 7  185 45.428  -9.979  66.728  D 173  ? 1.00 88.87  1 
ATOM   36144 H  HB   . ILE D 7  185 45.973  -12.784 65.717  D 173  ? 1.00 92.72  1 
ATOM   36145 H  HG12 . ILE D 7  185 48.007  -10.533 65.841  D 173  ? 1.00 98.86  1 
ATOM   36146 H  HG13 . ILE D 7  185 47.747  -11.537 67.262  D 173  ? 1.00 98.86  1 
ATOM   36147 H  HG21 . ILE D 7  185 46.811  -11.445 63.684  D 173  ? 1.00 84.59  1 
ATOM   36148 H  HG22 . ILE D 7  185 46.033  -10.032 64.396  D 173  ? 1.00 84.59  1 
ATOM   36149 H  HG23 . ILE D 7  185 45.056  -11.435 63.920  D 173  ? 1.00 84.59  1 
ATOM   36150 H  HD11 . ILE D 7  185 48.315  -13.562 66.079  D 173  ? 1.00 101.87 1 
ATOM   36151 H  HD12 . ILE D 7  185 48.428  -12.701 64.535  D 173  ? 1.00 101.87 1 
ATOM   36152 H  HD13 . ILE D 7  185 49.603  -12.365 65.822  D 173  ? 1.00 101.87 1 
ATOM   36153 N  N    . ILE D 7  186 43.080  -12.290 66.503  D 174  ? 1.00 83.96  1 
ATOM   36154 C  CA   . ILE D 7  186 41.686  -12.488 66.099  D 174  ? 1.00 84.90  1 
ATOM   36155 C  C    . ILE D 7  186 40.770  -11.468 66.782  D 174  ? 1.00 85.48  1 
ATOM   36156 O  O    . ILE D 7  186 39.870  -10.949 66.129  D 174  ? 1.00 78.29  1 
ATOM   36157 C  CB   . ILE D 7  186 41.288  -13.960 66.294  D 174  ? 1.00 85.89  1 
ATOM   36158 C  CG1  . ILE D 7  186 41.926  -14.753 65.138  D 174  ? 1.00 84.89  1 
ATOM   36159 C  CG2  . ILE D 7  186 39.772  -14.170 66.326  D 174  ? 1.00 88.36  1 
ATOM   36160 C  CD1  . ILE D 7  186 41.713  -16.262 65.216  D 174  ? 1.00 80.69  1 
ATOM   36161 H  H    . ILE D 7  186 43.562  -13.032 66.991  D 174  ? 1.00 83.96  1 
ATOM   36162 H  HA   . ILE D 7  186 41.611  -12.268 65.034  D 174  ? 1.00 84.90  1 
ATOM   36163 H  HB   . ILE D 7  186 41.693  -14.317 67.241  D 174  ? 1.00 85.89  1 
ATOM   36164 H  HG12 . ILE D 7  186 41.529  -14.399 64.187  D 174  ? 1.00 84.89  1 
ATOM   36165 H  HG13 . ILE D 7  186 43.002  -14.576 65.139  D 174  ? 1.00 84.89  1 
ATOM   36166 H  HG21 . ILE D 7  186 39.535  -15.225 66.462  D 174  ? 1.00 88.36  1 
ATOM   36167 H  HG22 . ILE D 7  186 39.334  -13.633 67.167  D 174  ? 1.00 88.36  1 
ATOM   36168 H  HG23 . ILE D 7  186 39.323  -13.813 65.398  D 174  ? 1.00 88.36  1 
ATOM   36169 H  HD11 . ILE D 7  186 42.353  -16.751 64.482  D 174  ? 1.00 80.69  1 
ATOM   36170 H  HD12 . ILE D 7  186 41.968  -16.623 66.212  D 174  ? 1.00 80.69  1 
ATOM   36171 H  HD13 . ILE D 7  186 40.676  -16.510 64.991  D 174  ? 1.00 80.69  1 
ATOM   36172 N  N    . SER D 7  187 40.985  -11.109 68.052  D 175  ? 1.00 95.86  1 
ATOM   36173 C  CA   . SER D 7  187 40.159  -10.065 68.672  D 175  ? 1.00 94.17  1 
ATOM   36174 C  C    . SER D 7  187 40.476  -8.719  68.024  D 175  ? 1.00 88.28  1 
ATOM   36175 O  O    . SER D 7  187 39.570  -7.944  67.757  D 175  ? 1.00 84.34  1 
ATOM   36176 C  CB   . SER D 7  187 40.303  -10.005 70.191  D 175  ? 1.00 86.89  1 
ATOM   36177 O  OG   . SER D 7  187 41.537  -9.452  70.578  D 175  ? 1.00 96.40  1 
ATOM   36178 H  H    . SER D 7  187 41.723  -11.541 68.588  D 175  ? 1.00 95.86  1 
ATOM   36179 H  HA   . SER D 7  187 39.112  -10.289 68.466  D 175  ? 1.00 94.17  1 
ATOM   36180 H  HB2  . SER D 7  187 39.502  -9.382  70.589  D 175  ? 1.00 86.89  1 
ATOM   36181 H  HB3  . SER D 7  187 40.198  -11.008 70.606  D 175  ? 1.00 86.89  1 
ATOM   36182 H  HG   . SER D 7  187 41.515  -9.300  71.525  D 175  ? 1.00 96.40  1 
ATOM   36183 N  N    . GLY D 7  188 41.734  -8.454  67.677  D 176  ? 1.00 86.55  1 
ATOM   36184 C  CA   . GLY D 7  188 42.121  -7.235  66.979  D 176  ? 1.00 74.12  1 
ATOM   36185 C  C    . GLY D 7  188 41.448  -7.154  65.608  D 176  ? 1.00 74.03  1 
ATOM   36186 O  O    . GLY D 7  188 41.058  -6.080  65.176  D 176  ? 1.00 88.50  1 
ATOM   36187 H  H    . GLY D 7  188 42.456  -9.091  67.981  D 176  ? 1.00 86.55  1 
ATOM   36188 H  HA2  . GLY D 7  188 41.834  -6.365  67.569  D 176  ? 1.00 74.12  1 
ATOM   36189 H  HA3  . GLY D 7  188 43.203  -7.229  66.848  D 176  ? 1.00 74.12  1 
ATOM   36190 N  N    . ILE D 7  189 41.259  -8.273  64.911  D 177  ? 1.00 73.79  1 
ATOM   36191 C  CA   . ILE D 7  189 40.535  -8.292  63.637  D 177  ? 1.00 67.85  1 
ATOM   36192 C  C    . ILE D 7  189 39.070  -7.986  63.923  D 177  ? 1.00 73.43  1 
ATOM   36193 O  O    . ILE D 7  189 38.452  -7.232  63.184  D 177  ? 1.00 80.94  1 
ATOM   36194 C  CB   . ILE D 7  189 40.712  -9.628  62.902  D 177  ? 1.00 71.33  1 
ATOM   36195 C  CG1  . ILE D 7  189 42.153  -9.731  62.402  D 177  ? 1.00 61.58  1 
ATOM   36196 C  CG2  . ILE D 7  189 39.761  -9.740  61.708  D 177  ? 1.00 55.88  1 
ATOM   36197 C  CD1  . ILE D 7  189 42.553  -11.120 61.919  D 177  ? 1.00 78.05  1 
ATOM   36198 H  H    . ILE D 7  189 41.666  -9.129  65.262  D 177  ? 1.00 73.79  1 
ATOM   36199 H  HA   . ILE D 7  189 40.915  -7.496  62.997  D 177  ? 1.00 67.85  1 
ATOM   36200 H  HB   . ILE D 7  189 40.507  -10.447 63.590  D 177  ? 1.00 71.33  1 
ATOM   36201 H  HG12 . ILE D 7  189 42.288  -9.018  61.589  D 177  ? 1.00 61.58  1 
ATOM   36202 H  HG13 . ILE D 7  189 42.843  -9.452  63.199  D 177  ? 1.00 61.58  1 
ATOM   36203 H  HG21 . ILE D 7  189 39.936  -10.665 61.158  D 177  ? 1.00 55.88  1 
ATOM   36204 H  HG22 . ILE D 7  189 38.726  -9.760  62.050  D 177  ? 1.00 55.88  1 
ATOM   36205 H  HG23 . ILE D 7  189 39.902  -8.895  61.034  D 177  ? 1.00 55.88  1 
ATOM   36206 H  HD11 . ILE D 7  189 43.606  -11.096 61.638  D 177  ? 1.00 78.05  1 
ATOM   36207 H  HD12 . ILE D 7  189 42.409  -11.851 62.714  D 177  ? 1.00 78.05  1 
ATOM   36208 H  HD13 . ILE D 7  189 41.977  -11.407 61.039  D 177  ? 1.00 78.05  1 
ATOM   36209 N  N    . GLN D 7  190 38.495  -8.521  64.997  D 178  ? 1.00 75.41  1 
ATOM   36210 C  CA   . GLN D 7  190 37.122  -8.193  65.342  D 178  ? 1.00 73.12  1 
ATOM   36211 C  C    . GLN D 7  190 37.005  -6.699  65.647  D 178  ? 1.00 79.98  1 
ATOM   36212 O  O    . GLN D 7  190 36.031  -6.086  65.242  D 178  ? 1.00 84.41  1 
ATOM   36213 C  CB   . GLN D 7  190 36.622  -9.064  66.490  D 178  ? 1.00 74.91  1 
ATOM   36214 C  CG   . GLN D 7  190 35.098  -8.988  66.632  D 178  ? 1.00 82.91  1 
ATOM   36215 C  CD   . GLN D 7  190 34.354  -9.524  65.415  D 178  ? 1.00 96.69  1 
ATOM   36216 O  OE1  . GLN D 7  190 34.701  -10.551 64.844  D 178  ? 1.00 90.37  1 
ATOM   36217 N  NE2  . GLN D 7  190 33.311  -8.863  64.966  D 178  ? 1.00 88.62  1 
ATOM   36218 H  H    . GLN D 7  190 39.020  -9.150  65.587  D 178  ? 1.00 75.41  1 
ATOM   36219 H  HA   . GLN D 7  190 36.509  -8.395  64.464  D 178  ? 1.00 73.12  1 
ATOM   36220 H  HB2  . GLN D 7  190 37.078  -8.736  67.424  D 178  ? 1.00 74.91  1 
ATOM   36221 H  HB3  . GLN D 7  190 36.910  -10.100 66.313  D 178  ? 1.00 74.91  1 
ATOM   36222 H  HG2  . GLN D 7  190 34.797  -9.575  67.500  D 178  ? 1.00 82.91  1 
ATOM   36223 H  HG3  . GLN D 7  190 34.805  -7.955  66.817  D 178  ? 1.00 82.91  1 
ATOM   36224 H  HE21 . GLN D 7  190 33.057  -7.967  65.358  D 178  ? 1.00 88.62  1 
ATOM   36225 H  HE22 . GLN D 7  190 32.807  -9.231  64.172  D 178  ? 1.00 88.62  1 
ATOM   36226 N  N    . ASP D 7  191 37.991  -6.078  66.293  D 179  ? 1.00 76.01  1 
ATOM   36227 C  CA   . ASP D 7  191 37.975  -4.637  66.536  D 179  ? 1.00 62.59  1 
ATOM   36228 C  C    . ASP D 7  191 37.931  -3.873  65.210  D 179  ? 1.00 84.81  1 
ATOM   36229 O  O    . ASP D 7  191 37.268  -2.844  65.115  D 179  ? 1.00 98.52  1 
ATOM   36230 C  CB   . ASP D 7  191 39.195  -4.164  67.334  D 179  ? 1.00 66.89  1 
ATOM   36231 C  CG   . ASP D 7  191 39.238  -4.582  68.798  D 179  ? 1.00 89.40  1 
ATOM   36232 O  OD1  . ASP D 7  191 38.262  -5.168  69.311  D 179  ? 1.00 101.25 1 
ATOM   36233 O  OD2  . ASP D 7  191 40.244  -4.253  69.463  D 179  ? 1.00 90.97  1 
ATOM   36234 H  H    . ASP D 7  191 38.739  -6.633  66.683  D 179  ? 1.00 76.01  1 
ATOM   36235 H  HA   . ASP D 7  191 37.074  -4.381  67.095  D 179  ? 1.00 62.59  1 
ATOM   36236 H  HB2  . ASP D 7  191 39.202  -3.074  67.310  D 179  ? 1.00 66.89  1 
ATOM   36237 H  HB3  . ASP D 7  191 40.107  -4.496  66.838  D 179  ? 1.00 66.89  1 
ATOM   36238 N  N    . VAL D 7  192 38.616  -4.350  64.170  D 180  ? 1.00 69.77  1 
ATOM   36239 C  CA   . VAL D 7  192 38.569  -3.715  62.851  D 180  ? 1.00 64.42  1 
ATOM   36240 C  C    . VAL D 7  192 37.185  -3.904  62.249  D 180  ? 1.00 69.71  1 
ATOM   36241 O  O    . VAL D 7  192 36.600  -2.948  61.772  D 180  ? 1.00 77.77  1 
ATOM   36242 C  CB   . VAL D 7  192 39.649  -4.264  61.915  D 180  ? 1.00 60.49  1 
ATOM   36243 C  CG1  . VAL D 7  192 39.513  -3.721  60.495  D 180  ? 1.00 48.93  1 
ATOM   36244 C  CG2  . VAL D 7  192 41.037  -3.881  62.418  D 180  ? 1.00 63.34  1 
ATOM   36245 H  H    . VAL D 7  192 39.167  -5.187  64.297  D 180  ? 1.00 69.77  1 
ATOM   36246 H  HA   . VAL D 7  192 38.732  -2.643  62.965  D 180  ? 1.00 64.42  1 
ATOM   36247 H  HB   . VAL D 7  192 39.582  -5.351  61.870  D 180  ? 1.00 60.49  1 
ATOM   36248 H  HG11 . VAL D 7  192 40.355  -4.060  59.892  D 180  ? 1.00 48.93  1 
ATOM   36249 H  HG12 . VAL D 7  192 39.495  -2.632  60.511  D 180  ? 1.00 48.93  1 
ATOM   36250 H  HG13 . VAL D 7  192 38.596  -4.089  60.033  D 180  ? 1.00 48.93  1 
ATOM   36251 H  HG21 . VAL D 7  192 41.799  -4.313  61.769  D 180  ? 1.00 63.34  1 
ATOM   36252 H  HG22 . VAL D 7  192 41.143  -2.796  62.431  D 180  ? 1.00 63.34  1 
ATOM   36253 H  HG23 . VAL D 7  192 41.192  -4.260  63.429  D 180  ? 1.00 63.34  1 
ATOM   36254 N  N    . ILE D 7  193 36.618  -5.109  62.301  D 181  ? 1.00 74.14  1 
ATOM   36255 C  CA   . ILE D 7  193 35.289  -5.383  61.751  D 181  ? 1.00 76.49  1 
ATOM   36256 C  C    . ILE D 7  193 34.233  -4.535  62.451  D 181  ? 1.00 81.35  1 
ATOM   36257 O  O    . ILE D 7  193 33.382  -3.938  61.807  D 181  ? 1.00 80.56  1 
ATOM   36258 C  CB   . ILE D 7  193 34.950  -6.879  61.858  D 181  ? 1.00 77.09  1 
ATOM   36259 C  CG1  . ILE D 7  193 35.913  -7.730  61.018  D 181  ? 1.00 76.45  1 
ATOM   36260 C  CG2  . ILE D 7  193 33.519  -7.138  61.361  D 181  ? 1.00 86.25  1 
ATOM   36261 C  CD1  . ILE D 7  193 35.911  -9.214  61.385  D 181  ? 1.00 75.93  1 
ATOM   36262 H  H    . ILE D 7  193 37.131  -5.862  62.736  D 181  ? 1.00 74.14  1 
ATOM   36263 H  HA   . ILE D 7  193 35.284  -5.106  60.697  D 181  ? 1.00 76.49  1 
ATOM   36264 H  HB   . ILE D 7  193 35.024  -7.182  62.902  D 181  ? 1.00 77.09  1 
ATOM   36265 H  HG12 . ILE D 7  193 35.650  -7.623  59.966  D 181  ? 1.00 76.45  1 
ATOM   36266 H  HG13 . ILE D 7  193 36.933  -7.367  61.145  D 181  ? 1.00 76.45  1 
ATOM   36267 H  HG21 . ILE D 7  193 32.793  -6.648  62.010  D 181  ? 1.00 86.25  1 
ATOM   36268 H  HG22 . ILE D 7  193 33.289  -8.203  61.371  D 181  ? 1.00 86.25  1 
ATOM   36269 H  HG23 . ILE D 7  193 33.399  -6.761  60.345  D 181  ? 1.00 86.25  1 
ATOM   36270 H  HD11 . ILE D 7  193 36.615  -9.744  60.744  D 181  ? 1.00 75.93  1 
ATOM   36271 H  HD12 . ILE D 7  193 34.920  -9.647  61.244  D 181  ? 1.00 75.93  1 
ATOM   36272 H  HD13 . ILE D 7  193 36.215  -9.341  62.424  D 181  ? 1.00 75.93  1 
ATOM   36273 N  N    . ASP D 7  194 34.289  -4.457  63.770  D 182  ? 1.00 81.82  1 
ATOM   36274 C  CA   . ASP D 7  194 33.368  -3.664  64.561  D 182  ? 1.00 84.85  1 
ATOM   36275 C  C    . ASP D 7  194 33.567  -2.172  64.291  D 182  ? 1.00 87.72  1 
ATOM   36276 O  O    . ASP D 7  194 32.602  -1.420  64.286  D 182  ? 1.00 92.48  1 
ATOM   36277 C  CB   . ASP D 7  194 33.542  -3.988  66.049  D 182  ? 1.00 82.97  1 
ATOM   36278 C  CG   . ASP D 7  194 33.097  -5.397  66.477  D 182  ? 1.00 96.38  1 
ATOM   36279 O  OD1  . ASP D 7  194 32.511  -6.167  65.684  D 182  ? 1.00 88.98  1 
ATOM   36280 O  OD2  . ASP D 7  194 33.273  -5.713  67.672  D 182  ? 1.00 101.38 1 
ATOM   36281 H  H    . ASP D 7  194 34.993  -4.996  64.255  D 182  ? 1.00 81.82  1 
ATOM   36282 H  HA   . ASP D 7  194 32.346  -3.912  64.273  D 182  ? 1.00 84.85  1 
ATOM   36283 H  HB2  . ASP D 7  194 32.956  -3.267  66.619  D 182  ? 1.00 82.97  1 
ATOM   36284 H  HB3  . ASP D 7  194 34.588  -3.841  66.320  D 182  ? 1.00 82.97  1 
ATOM   36285 N  N    . GLU D 7  195 34.793  -1.708  64.048  D 183  ? 1.00 86.04  1 
ATOM   36286 C  CA   . GLU D 7  195 35.044  -0.307  63.718  D 183  ? 1.00 81.38  1 
ATOM   36287 C  C    . GLU D 7  195 34.397  0.070   62.389  D 183  ? 1.00 80.79  1 
ATOM   36288 O  O    . GLU D 7  195 33.816  1.141   62.304  D 183  ? 1.00 91.68  1 
ATOM   36289 C  CB   . GLU D 7  195 36.548  -0.027  63.664  D 183  ? 1.00 87.74  1 
ATOM   36290 C  CG   . GLU D 7  195 36.866  1.464   63.477  D 183  ? 1.00 108.04 1 
ATOM   36291 C  CD   . GLU D 7  195 38.222  1.668   62.807  D 183  ? 1.00 123.18 1 
ATOM   36292 O  OE1  . GLU D 7  195 38.369  1.349   61.608  D 183  ? 1.00 129.50 1 
ATOM   36293 O  OE2  . GLU D 7  195 39.168  2.135   63.477  D 183  ? 1.00 105.35 1 
ATOM   36294 H  H    . GLU D 7  195 35.581  -2.337  64.098  D 183  ? 1.00 86.04  1 
ATOM   36295 H  HA   . GLU D 7  195 34.607  0.323   64.492  D 183  ? 1.00 81.38  1 
ATOM   36296 H  HB2  . GLU D 7  195 37.016  -0.352  64.593  D 183  ? 1.00 87.74  1 
ATOM   36297 H  HB3  . GLU D 7  195 36.979  -0.598  62.842  D 183  ? 1.00 87.74  1 
ATOM   36298 H  HG2  . GLU D 7  195 36.115  1.948   62.852  D 183  ? 1.00 108.04 1 
ATOM   36299 H  HG3  . GLU D 7  195 36.837  1.953   64.450  D 183  ? 1.00 108.04 1 
ATOM   36300 N  N    . LEU D 7  196 34.427  -0.785  61.364  D 184  ? 1.00 72.87  1 
ATOM   36301 C  CA   . LEU D 7  196 33.812  -0.469  60.079  D 184  ? 1.00 61.42  1 
ATOM   36302 C  C    . LEU D 7  196 32.317  -0.160  60.218  D 184  ? 1.00 73.39  1 
ATOM   36303 O  O    . LEU D 7  196 31.815  0.732   59.548  D 184  ? 1.00 79.23  1 
ATOM   36304 C  CB   . LEU D 7  196 34.045  -1.596  59.069  D 184  ? 1.00 68.26  1 
ATOM   36305 C  CG   . LEU D 7  196 35.505  -1.887  58.702  D 184  ? 1.00 69.22  1 
ATOM   36306 C  CD1  . LEU D 7  196 35.576  -3.074  57.755  D 184  ? 1.00 70.25  1 
ATOM   36307 C  CD2  . LEU D 7  196 36.189  -0.721  58.023  D 184  ? 1.00 51.88  1 
ATOM   36308 H  H    . LEU D 7  196 34.922  -1.658  61.476  D 184  ? 1.00 72.87  1 
ATOM   36309 H  HA   . LEU D 7  196 34.281  0.437   59.695  D 184  ? 1.00 61.42  1 
ATOM   36310 H  HB2  . LEU D 7  196 33.599  -2.509  59.465  D 184  ? 1.00 68.26  1 
ATOM   36311 H  HB3  . LEU D 7  196 33.515  -1.346  58.150  D 184  ? 1.00 68.26  1 
ATOM   36312 H  HG   . LEU D 7  196 36.071  -2.133  59.599  D 184  ? 1.00 69.22  1 
ATOM   36313 H  HD11 . LEU D 7  196 35.121  -3.944  58.227  D 184  ? 1.00 70.25  1 
ATOM   36314 H  HD12 . LEU D 7  196 35.048  -2.843  56.829  D 184  ? 1.00 70.25  1 
ATOM   36315 H  HD13 . LEU D 7  196 36.618  -3.306  57.533  D 184  ? 1.00 70.25  1 
ATOM   36316 H  HD21 . LEU D 7  196 36.281  0.106   58.727  D 184  ? 1.00 51.88  1 
ATOM   36317 H  HD22 . LEU D 7  196 37.192  -1.013  57.712  D 184  ? 1.00 51.88  1 
ATOM   36318 H  HD23 . LEU D 7  196 35.616  -0.405  57.152  D 184  ? 1.00 51.88  1 
ATOM   36319 N  N    . ASP D 7  197 31.591  -0.823  61.113  D 185  ? 1.00 75.28  1 
ATOM   36320 C  CA   . ASP D 7  197 30.165  -0.556  61.323  D 185  ? 1.00 78.52  1 
ATOM   36321 C  C    . ASP D 7  197 29.902  0.814   61.961  D 185  ? 1.00 87.28  1 
ATOM   36322 O  O    . ASP D 7  197 28.857  1.424   61.744  D 185  ? 1.00 94.28  1 
ATOM   36323 C  CB   . ASP D 7  197 29.556  -1.622  62.233  D 185  ? 1.00 77.98  1 
ATOM   36324 C  CG   . ASP D 7  197 29.371  -2.998  61.607  D 185  ? 1.00 89.04  1 
ATOM   36325 O  OD1  . ASP D 7  197 29.651  -3.200  60.407  D 185  ? 1.00 82.48  1 
ATOM   36326 O  OD2  . ASP D 7  197 28.863  -3.880  62.332  D 185  ? 1.00 107.97 1 
ATOM   36327 H  H    . ASP D 7  197 32.040  -1.543  61.661  D 185  ? 1.00 75.28  1 
ATOM   36328 H  HA   . ASP D 7  197 29.647  -0.574  60.364  D 185  ? 1.00 78.52  1 
ATOM   36329 H  HB2  . ASP D 7  197 30.168  -1.715  63.130  D 185  ? 1.00 77.98  1 
ATOM   36330 H  HB3  . ASP D 7  197 28.572  -1.276  62.548  D 185  ? 1.00 77.98  1 
ATOM   36331 N  N    . LYS D 7  198 30.847  1.316   62.751  D 186  ? 1.00 75.07  1 
ATOM   36332 C  CA   . LYS D 7  198 30.760  2.602   63.447  D 186  ? 1.00 80.03  1 
ATOM   36333 C  C    . LYS D 7  198 31.110  3.794   62.561  D 186  ? 1.00 82.27  1 
ATOM   36334 O  O    . LYS D 7  198 30.887  4.926   62.962  D 186  ? 1.00 85.72  1 
ATOM   36335 C  CB   . LYS D 7  198 31.675  2.570   64.681  D 186  ? 1.00 91.08  1 
ATOM   36336 C  CG   . LYS D 7  198 31.252  1.507   65.703  D 186  ? 1.00 74.13  1 
ATOM   36337 C  CD   . LYS D 7  198 32.287  1.350   66.825  D 186  ? 1.00 80.61  1 
ATOM   36338 C  CE   . LYS D 7  198 31.951  0.103   67.662  D 186  ? 1.00 96.64  1 
ATOM   36339 N  NZ   . LYS D 7  198 32.929  -0.128  68.755  D 186  ? 1.00 99.82  1 
ATOM   36340 H  H    . LYS D 7  198 31.697  0.779   62.854  D 186  ? 1.00 75.07  1 
ATOM   36341 H  HA   . LYS D 7  198 29.736  2.754   63.786  D 186  ? 1.00 80.03  1 
ATOM   36342 H  HB2  . LYS D 7  198 32.700  2.380   64.361  D 186  ? 1.00 91.08  1 
ATOM   36343 H  HB3  . LYS D 7  198 31.651  3.542   65.174  D 186  ? 1.00 91.08  1 
ATOM   36344 H  HG2  . LYS D 7  198 30.289  1.784   66.133  D 186  ? 1.00 74.13  1 
ATOM   36345 H  HG3  . LYS D 7  198 31.137  0.545   65.203  D 186  ? 1.00 74.13  1 
ATOM   36346 H  HD2  . LYS D 7  198 32.278  2.241   67.452  D 186  ? 1.00 80.61  1 
ATOM   36347 H  HD3  . LYS D 7  198 33.279  1.230   66.388  D 186  ? 1.00 80.61  1 
ATOM   36348 H  HE2  . LYS D 7  198 30.951  0.226   68.080  D 186  ? 1.00 96.64  1 
ATOM   36349 H  HE3  . LYS D 7  198 31.925  -0.761  66.998  D 186  ? 1.00 96.64  1 
ATOM   36350 H  HZ1  . LYS D 7  198 32.688  -0.952  69.288  D 186  ? 1.00 99.82  1 
ATOM   36351 H  HZ2  . LYS D 7  198 32.949  0.654   69.393  D 186  ? 1.00 99.82  1 
ATOM   36352 H  HZ3  . LYS D 7  198 33.863  -0.255  68.392  D 186  ? 1.00 99.82  1 
ATOM   36353 N  N    . ILE D 7  199 31.586  3.586   61.338  D 187  ? 1.00 73.62  1 
ATOM   36354 C  CA   . ILE D 7  199 32.006  4.658   60.432  D 187  ? 1.00 75.02  1 
ATOM   36355 C  C    . ILE D 7  199 30.924  5.679   60.117  D 187  ? 1.00 77.21  1 
ATOM   36356 O  O    . ILE D 7  199 31.137  6.857   60.376  D 187  ? 1.00 84.26  1 
ATOM   36357 C  CB   . ILE D 7  199 32.661  4.062   59.178  D 187  ? 1.00 75.86  1 
ATOM   36358 C  CG1  . ILE D 7  199 34.020  3.505   59.632  D 187  ? 1.00 85.23  1 
ATOM   36359 C  CG2  . ILE D 7  199 32.841  5.087   58.050  D 187  ? 1.00 66.80  1 
ATOM   36360 C  CD1  . ILE D 7  199 34.826  2.842   58.531  D 187  ? 1.00 82.74  1 
ATOM   36361 H  H    . ILE D 7  199 31.752  2.629   61.060  D 187  ? 1.00 73.62  1 
ATOM   36362 H  HA   . ILE D 7  199 32.773  5.230   60.954  D 187  ? 1.00 75.02  1 
ATOM   36363 H  HB   . ILE D 7  199 32.039  3.252   58.796  D 187  ? 1.00 75.86  1 
ATOM   36364 H  HG12 . ILE D 7  199 33.863  2.759   60.411  D 187  ? 1.00 85.23  1 
ATOM   36365 H  HG13 . ILE D 7  199 34.623  4.310   60.055  D 187  ? 1.00 85.23  1 
ATOM   36366 H  HG21 . ILE D 7  199 31.877  5.483   57.731  D 187  ? 1.00 66.80  1 
ATOM   36367 H  HG22 . ILE D 7  199 33.478  5.905   58.385  D 187  ? 1.00 66.80  1 
ATOM   36368 H  HG23 . ILE D 7  199 33.280  4.612   57.173  D 187  ? 1.00 66.80  1 
ATOM   36369 H  HD11 . ILE D 7  199 35.717  2.389   58.965  D 187  ? 1.00 82.74  1 
ATOM   36370 H  HD12 . ILE D 7  199 35.137  3.599   57.810  D 187  ? 1.00 82.74  1 
ATOM   36371 H  HD13 . ILE D 7  199 34.230  2.078   58.033  D 187  ? 1.00 82.74  1 
ATOM   36372 N  N    . ASN D 7  200 29.758  5.293   59.605  D 188  ? 1.00 69.24  1 
ATOM   36373 C  CA   . ASN D 7  200 28.733  6.293   59.302  D 188  ? 1.00 60.55  1 
ATOM   36374 C  C    . ASN D 7  200 28.269  7.006   60.560  D 188  ? 1.00 74.92  1 
ATOM   36375 O  O    . ASN D 7  200 28.028  8.202   60.526  D 188  ? 1.00 81.48  1 
ATOM   36376 C  CB   . ASN D 7  200 27.558  5.674   58.547  D 188  ? 1.00 59.34  1 
ATOM   36377 C  CG   . ASN D 7  200 27.887  5.373   57.106  D 188  ? 1.00 72.00  1 
ATOM   36378 O  OD1  . ASN D 7  200 28.939  5.701   56.598  D 188  ? 1.00 58.72  1 
ATOM   36379 N  ND2  . ASN D 7  200 26.990  4.740   56.400  D 188  ? 1.00 77.73  1 
ATOM   36380 H  H    . ASN D 7  200 29.611  4.324   59.363  D 188  ? 1.00 69.24  1 
ATOM   36381 H  HA   . ASN D 7  200 29.174  7.064   58.671  D 188  ? 1.00 60.55  1 
ATOM   36382 H  HB2  . ASN D 7  200 26.725  6.377   58.547  D 188  ? 1.00 59.34  1 
ATOM   36383 H  HB3  . ASN D 7  200 27.232  4.761   59.045  D 188  ? 1.00 59.34  1 
ATOM   36384 H  HD21 . ASN D 7  200 26.116  4.456   56.820  D 188  ? 1.00 77.73  1 
ATOM   36385 H  HD22 . ASN D 7  200 27.224  4.494   55.449  D 188  ? 1.00 77.73  1 
ATOM   36386 N  N    . THR D 7  201 28.216  6.305   61.686  D 189  ? 1.00 80.08  1 
ATOM   36387 C  CA   . THR D 7  201 27.834  6.878   62.979  D 189  ? 1.00 73.59  1 
ATOM   36388 C  C    . THR D 7  201 28.857  7.914   63.447  D 189  ? 1.00 61.55  1 
ATOM   36389 O  O    . THR D 7  201 28.492  8.952   63.970  D 189  ? 1.00 73.14  1 
ATOM   36390 C  CB   . THR D 7  201 27.656  5.757   64.009  D 189  ? 1.00 69.69  1 
ATOM   36391 O  OG1  . THR D 7  201 26.597  4.915   63.620  D 189  ? 1.00 87.46  1 
ATOM   36392 C  CG2  . THR D 7  201 27.286  6.256   65.398  D 189  ? 1.00 61.11  1 
ATOM   36393 H  H    . THR D 7  201 28.502  5.337   61.642  D 189  ? 1.00 80.08  1 
ATOM   36394 H  HA   . THR D 7  201 26.878  7.390   62.875  D 189  ? 1.00 73.59  1 
ATOM   36395 H  HB   . THR D 7  201 28.572  5.171   64.084  D 189  ? 1.00 69.69  1 
ATOM   36396 H  HG1  . THR D 7  201 26.825  4.490   62.790  D 189  ? 1.00 87.46  1 
ATOM   36397 H  HG21 . THR D 7  201 27.077  5.407   66.049  D 189  ? 1.00 61.11  1 
ATOM   36398 H  HG22 . THR D 7  201 26.404  6.895   65.341  D 189  ? 1.00 61.11  1 
ATOM   36399 H  HG23 . THR D 7  201 28.115  6.820   65.826  D 189  ? 1.00 61.11  1 
ATOM   36400 N  N    . ASP D 7  202 30.143  7.689   63.230  D 190  ? 1.00 71.41  1 
ATOM   36401 C  CA   . ASP D 7  202 31.208  8.605   63.627  D 190  ? 1.00 79.70  1 
ATOM   36402 C  C    . ASP D 7  202 31.356  9.821   62.708  D 190  ? 1.00 78.61  1 
ATOM   36403 O  O    . ASP D 7  202 31.873  10.857  63.119  D 190  ? 1.00 68.64  1 
ATOM   36404 C  CB   . ASP D 7  202 32.519  7.822   63.694  D 190  ? 1.00 66.69  1 
ATOM   36405 C  CG   . ASP D 7  202 32.584  6.813   64.846  D 190  ? 1.00 90.03  1 
ATOM   36406 O  OD1  . ASP D 7  202 31.761  6.881   65.783  D 190  ? 1.00 85.51  1 
ATOM   36407 O  OD2  . ASP D 7  202 33.534  6.003   64.862  D 190  ? 1.00 101.47 1 
ATOM   36408 H  H    . ASP D 7  202 30.419  6.795   62.849  D 190  ? 1.00 71.41  1 
ATOM   36409 H  HA   . ASP D 7  202 30.991  8.993   64.622  D 190  ? 1.00 79.70  1 
ATOM   36410 H  HB2  . ASP D 7  202 32.676  7.311   62.744  D 190  ? 1.00 66.69  1 
ATOM   36411 H  HB3  . ASP D 7  202 33.332  8.535   63.830  D 190  ? 1.00 66.69  1 
ATOM   36412 N  N    . ILE D 7  203 30.907  9.713   61.463  D 191  ? 1.00 75.07  1 
ATOM   36413 C  CA   . ILE D 7  203 30.963  10.786  60.473  D 191  ? 1.00 66.73  1 
ATOM   36414 C  C    . ILE D 7  203 29.686  11.616  60.466  D 191  ? 1.00 67.05  1 
ATOM   36415 O  O    . ILE D 7  203 29.757  12.837  60.486  D 191  ? 1.00 72.02  1 
ATOM   36416 C  CB   . ILE D 7  203 31.285  10.204  59.084  D 191  ? 1.00 65.79  1 
ATOM   36417 C  CG1  . ILE D 7  203 32.741  9.709   59.069  D 191  ? 1.00 62.19  1 
ATOM   36418 C  CG2  . ILE D 7  203 31.071  11.245  57.984  D 191  ? 1.00 51.03  1 
ATOM   36419 C  CD1  . ILE D 7  203 33.132  8.910   57.833  D 191  ? 1.00 46.00  1 
ATOM   36420 H  H    . ILE D 7  203 30.558  8.810   61.177  D 191  ? 1.00 75.07  1 
ATOM   36421 H  HA   . ILE D 7  203 31.770  11.473  60.729  D 191  ? 1.00 66.73  1 
ATOM   36422 H  HB   . ILE D 7  203 30.622  9.361   58.891  D 191  ? 1.00 65.79  1 
ATOM   36423 H  HG12 . ILE D 7  203 33.407  10.567  59.159  D 191  ? 1.00 62.19  1 
ATOM   36424 H  HG13 . ILE D 7  203 32.905  9.059   59.929  D 191  ? 1.00 62.19  1 
ATOM   36425 H  HG21 . ILE D 7  203 31.435  10.882  57.023  D 191  ? 1.00 51.03  1 
ATOM   36426 H  HG22 . ILE D 7  203 31.590  12.170  58.234  D 191  ? 1.00 51.03  1 
ATOM   36427 H  HG23 . ILE D 7  203 30.007  11.454  57.867  D 191  ? 1.00 51.03  1 
ATOM   36428 H  HD11 . ILE D 7  203 34.113  8.464   57.995  D 191  ? 1.00 46.00  1 
ATOM   36429 H  HD12 . ILE D 7  203 32.405  8.117   57.659  D 191  ? 1.00 46.00  1 
ATOM   36430 H  HD13 . ILE D 7  203 33.192  9.560   56.959  D 191  ? 1.00 46.00  1 
ATOM   36431 N  N    . GLU D 7  204 28.508  11.005  60.500  D 192  ? 1.00 69.74  1 
ATOM   36432 C  CA   . GLU D 7  204 27.247  11.735  60.431  D 192  ? 1.00 68.68  1 
ATOM   36433 C  C    . GLU D 7  204 27.096  12.823  61.486  D 192  ? 1.00 70.42  1 
ATOM   36434 O  O    . GLU D 7  204 26.624  13.913  61.178  D 192  ? 1.00 84.80  1 
ATOM   36435 C  CB   . GLU D 7  204 26.062  10.763  60.445  D 192  ? 1.00 71.57  1 
ATOM   36436 C  CG   . GLU D 7  204 25.737  10.190  61.831  D 192  ? 1.00 70.98  1 
ATOM   36437 C  CD   . GLU D 7  204 24.691  9.074   61.825  D 192  ? 1.00 78.86  1 
ATOM   36438 O  OE1  . GLU D 7  204 24.227  8.633   60.754  D 192  ? 1.00 78.63  1 
ATOM   36439 O  OE2  . GLU D 7  204 24.297  8.641   62.925  D 192  ? 1.00 74.94  1 
ATOM   36440 H  H    . GLU D 7  204 28.472  9.996   60.521  D 192  ? 1.00 69.74  1 
ATOM   36441 H  HA   . GLU D 7  204 27.240  12.242  59.467  D 192  ? 1.00 68.68  1 
ATOM   36442 H  HB2  . GLU D 7  204 25.184  11.300  60.087  D 192  ? 1.00 71.57  1 
ATOM   36443 H  HB3  . GLU D 7  204 26.267  9.957   59.741  D 192  ? 1.00 71.57  1 
ATOM   36444 H  HG2  . GLU D 7  204 26.658  9.811   62.275  D 192  ? 1.00 70.98  1 
ATOM   36445 H  HG3  . GLU D 7  204 25.373  11.000  62.463  D 192  ? 1.00 70.98  1 
ATOM   36446 N  N    . VAL D 7  205 27.563  12.592  62.708  D 193  ? 1.00 64.42  1 
ATOM   36447 C  CA   . VAL D 7  205 27.463  13.566  63.793  D 193  ? 1.00 67.01  1 
ATOM   36448 C  C    . VAL D 7  205 28.242  14.850  63.541  D 193  ? 1.00 65.88  1 
ATOM   36449 O  O    . VAL D 7  205 27.944  15.882  64.126  D 193  ? 1.00 84.22  1 
ATOM   36450 C  CB   . VAL D 7  205 27.891  12.950  65.125  D 193  ? 1.00 67.07  1 
ATOM   36451 C  CG1  . VAL D 7  205 26.963  11.795  65.488  D 193  ? 1.00 80.33  1 
ATOM   36452 C  CG2  . VAL D 7  205 29.335  12.455  65.137  D 193  ? 1.00 73.88  1 
ATOM   36453 H  H    . VAL D 7  205 27.934  11.675  62.914  D 193  ? 1.00 64.42  1 
ATOM   36454 H  HA   . VAL D 7  205 26.416  13.854  63.889  D 193  ? 1.00 67.01  1 
ATOM   36455 H  HB   . VAL D 7  205 27.790  13.708  65.902  D 193  ? 1.00 67.07  1 
ATOM   36456 H  HG11 . VAL D 7  205 27.222  11.415  66.476  D 193  ? 1.00 80.33  1 
ATOM   36457 H  HG12 . VAL D 7  205 25.932  12.147  65.511  D 193  ? 1.00 80.33  1 
ATOM   36458 H  HG13 . VAL D 7  205 27.046  10.985  64.764  D 193  ? 1.00 80.33  1 
ATOM   36459 H  HG21 . VAL D 7  205 29.480  11.671  64.393  D 193  ? 1.00 73.88  1 
ATOM   36460 H  HG22 . VAL D 7  205 29.570  12.048  66.121  D 193  ? 1.00 73.88  1 
ATOM   36461 H  HG23 . VAL D 7  205 30.020  13.279  64.940  D 193  ? 1.00 73.88  1 
ATOM   36462 N  N    . GLN D 7  206 29.219  14.831  62.648  D 194  ? 1.00 62.36  1 
ATOM   36463 C  CA   . GLN D 7  206 30.037  15.996  62.338  D 194  ? 1.00 73.23  1 
ATOM   36464 C  C    . GLN D 7  206 29.342  16.956  61.386  D 194  ? 1.00 75.16  1 
ATOM   36465 O  O    . GLN D 7  206 29.797  18.073  61.181  D 194  ? 1.00 81.24  1 
ATOM   36466 C  CB   . GLN D 7  206 31.375  15.540  61.760  D 194  ? 1.00 74.31  1 
ATOM   36467 C  CG   . GLN D 7  206 32.103  14.622  62.740  D 194  ? 1.00 63.74  1 
ATOM   36468 C  CD   . GLN D 7  206 33.431  14.169  62.197  D 194  ? 1.00 64.97  1 
ATOM   36469 O  OE1  . GLN D 7  206 34.254  14.958  61.778  D 194  ? 1.00 72.19  1 
ATOM   36470 N  NE2  . GLN D 7  206 33.688  12.887  62.203  D 194  ? 1.00 77.67  1 
ATOM   36471 H  H    . GLN D 7  206 29.388  13.979  62.132  D 194  ? 1.00 62.36  1 
ATOM   36472 H  HA   . GLN D 7  206 30.239  16.544  63.258  D 194  ? 1.00 73.23  1 
ATOM   36473 H  HB2  . GLN D 7  206 31.211  15.017  60.819  D 194  ? 1.00 74.31  1 
ATOM   36474 H  HB3  . GLN D 7  206 31.992  16.418  61.567  D 194  ? 1.00 74.31  1 
ATOM   36475 H  HG2  . GLN D 7  206 31.496  13.740  62.945  D 194  ? 1.00 63.74  1 
ATOM   36476 H  HG3  . GLN D 7  206 32.272  15.149  63.679  D 194  ? 1.00 63.74  1 
ATOM   36477 H  HE21 . GLN D 7  206 33.023  12.236  62.594  D 194  ? 1.00 77.67  1 
ATOM   36478 H  HE22 . GLN D 7  206 34.529  12.548  61.758  D 194  ? 1.00 77.67  1 
ATOM   36479 N  N    . SER D 7  207 28.218  16.555  60.805  D 195  ? 1.00 69.95  1 
ATOM   36480 C  CA   . SER D 7  207 27.468  17.401  59.889  D 195  ? 1.00 68.41  1 
ATOM   36481 C  C    . SER D 7  207 26.967  18.663  60.564  D 195  ? 1.00 75.27  1 
ATOM   36482 O  O    . SER D 7  207 26.943  19.712  59.939  D 195  ? 1.00 87.93  1 
ATOM   36483 C  CB   . SER D 7  207 26.315  16.620  59.292  D 195  ? 1.00 55.33  1 
ATOM   36484 O  OG   . SER D 7  207 25.490  16.140  60.311  D 195  ? 1.00 74.95  1 
ATOM   36485 H  H    . SER D 7  207 27.870  15.627  61.001  D 195  ? 1.00 69.95  1 
ATOM   36486 H  HA   . SER D 7  207 28.122  17.714  59.075  D 195  ? 1.00 68.41  1 
ATOM   36487 H  HB2  . SER D 7  207 25.745  17.272  58.631  D 195  ? 1.00 55.33  1 
ATOM   36488 H  HB3  . SER D 7  207 26.702  15.778  58.718  D 195  ? 1.00 55.33  1 
ATOM   36489 H  HG   . SER D 7  207 25.826  15.280  60.575  D 195  ? 1.00 74.95  1 
ATOM   36490 N  N    . MET D 7  208 26.672  18.635  61.860  D 196  ? 1.00 73.20  1 
ATOM   36491 C  CA   . MET D 7  208 26.194  19.805  62.587  D 196  ? 1.00 73.94  1 
ATOM   36492 C  C    . MET D 7  208 27.234  20.918  62.705  D 196  ? 1.00 76.71  1 
ATOM   36493 O  O    . MET D 7  208 26.878  22.045  63.030  D 196  ? 1.00 98.73  1 
ATOM   36494 C  CB   . MET D 7  208 25.697  19.384  63.965  D 196  ? 1.00 78.97  1 
ATOM   36495 C  CG   . MET D 7  208 24.455  18.499  63.875  D 196  ? 1.00 80.42  1 
ATOM   36496 S  SD   . MET D 7  208 22.959  19.338  63.340  D 196  ? 1.00 76.29  1 
ATOM   36497 C  CE   . MET D 7  208 21.798  17.975  63.525  D 196  ? 1.00 60.95  1 
ATOM   36498 H  H    . MET D 7  208 26.730  17.751  62.345  D 196  ? 1.00 73.20  1 
ATOM   36499 H  HA   . MET D 7  208 25.351  20.225  62.038  D 196  ? 1.00 73.94  1 
ATOM   36500 H  HB2  . MET D 7  208 26.489  18.841  64.481  D 196  ? 1.00 78.97  1 
ATOM   36501 H  HB3  . MET D 7  208 25.447  20.267  64.552  D 196  ? 1.00 78.97  1 
ATOM   36502 H  HG2  . MET D 7  208 24.648  17.661  63.206  D 196  ? 1.00 80.42  1 
ATOM   36503 H  HG3  . MET D 7  208 24.267  18.093  64.870  D 196  ? 1.00 80.42  1 
ATOM   36504 H  HE1  . MET D 7  208 20.818  18.274  63.154  D 196  ? 1.00 60.95  1 
ATOM   36505 H  HE2  . MET D 7  208 22.147  17.113  62.957  D 196  ? 1.00 60.95  1 
ATOM   36506 H  HE3  . MET D 7  208 21.721  17.700  64.577  D 196  ? 1.00 60.95  1 
ATOM   36507 N  N    . ASP D 7  209 28.505  20.645  62.440  D 197  ? 1.00 69.61  1 
ATOM   36508 C  CA   . ASP D 7  209 29.565  21.649  62.483  D 197  ? 1.00 69.61  1 
ATOM   36509 C  C    . ASP D 7  209 29.817  22.253  61.096  D 197  ? 1.00 82.07  1 
ATOM   36510 O  O    . ASP D 7  209 30.510  23.259  60.991  D 197  ? 1.00 80.54  1 
ATOM   36511 C  CB   . ASP D 7  209 30.876  21.032  62.994  D 197  ? 1.00 73.11  1 
ATOM   36512 C  CG   . ASP D 7  209 30.799  20.219  64.292  D 197  ? 1.00 103.48 1 
ATOM   36513 O  OD1  . ASP D 7  209 29.853  20.392  65.090  D 197  ? 1.00 100.81 1 
ATOM   36514 O  OD2  . ASP D 7  209 31.728  19.418  64.537  D 197  ? 1.00 108.87 1 
ATOM   36515 H  H    . ASP D 7  209 28.755  19.703  62.175  D 197  ? 1.00 69.61  1 
ATOM   36516 H  HA   . ASP D 7  209 29.286  22.456  63.161  D 197  ? 1.00 69.61  1 
ATOM   36517 H  HB2  . ASP D 7  209 31.266  20.380  62.213  D 197  ? 1.00 73.11  1 
ATOM   36518 H  HB3  . ASP D 7  209 31.598  21.836  63.137  D 197  ? 1.00 73.11  1 
ATOM   36519 N  N    . HIS D 7  210 29.258  21.659  60.033  D 198  ? 1.00 73.07  1 
ATOM   36520 C  CA   . HIS D 7  210 29.487  22.069  58.647  D 198  ? 1.00 79.18  1 
ATOM   36521 C  C    . HIS D 7  210 28.247  22.306  57.787  D 198  ? 1.00 84.83  1 
ATOM   36522 O  O    . HIS D 7  210 28.380  22.958  56.758  D 198  ? 1.00 95.26  1 
ATOM   36523 C  CB   . HIS D 7  210 30.406  21.038  57.984  D 198  ? 1.00 76.89  1 
ATOM   36524 C  CG   . HIS D 7  210 31.758  20.934  58.633  D 198  ? 1.00 70.30  1 
ATOM   36525 N  ND1  . HIS D 7  210 32.744  21.918  58.600  D 198  ? 1.00 78.29  1 
ATOM   36526 C  CD2  . HIS D 7  210 32.197  19.899  59.392  D 198  ? 1.00 60.58  1 
ATOM   36527 C  CE1  . HIS D 7  210 33.747  21.461  59.357  D 198  ? 1.00 66.36  1 
ATOM   36528 N  NE2  . HIS D 7  210 33.445  20.251  59.840  D 198  ? 1.00 72.15  1 
ATOM   36529 H  H    . HIS D 7  210 28.676  20.851  60.203  D 198  ? 1.00 73.07  1 
ATOM   36530 H  HA   . HIS D 7  210 30.022  23.018  58.644  D 198  ? 1.00 79.18  1 
ATOM   36531 H  HB2  . HIS D 7  210 30.557  21.310  56.939  D 198  ? 1.00 76.89  1 
ATOM   36532 H  HB3  . HIS D 7  210 29.921  20.062  58.010  D 198  ? 1.00 76.89  1 
ATOM   36533 H  HD2  . HIS D 7  210 31.648  19.000  59.629  D 198  ? 1.00 60.58  1 
ATOM   36534 H  HE1  . HIS D 7  210 34.667  21.993  59.553  D 198  ? 1.00 66.36  1 
ATOM   36535 H  HE2  . HIS D 7  210 34.034  19.708  60.456  D 198  ? 1.00 72.15  1 
ATOM   36536 N  N    . LEU D 7  211 27.060  21.821  58.141  D 199  ? 1.00 68.53  1 
ATOM   36537 C  CA   . LEU D 7  211 25.822  22.038  57.386  D 199  ? 1.00 73.44  1 
ATOM   36538 C  C    . LEU D 7  211 24.875  22.928  58.172  D 199  ? 1.00 81.59  1 
ATOM   36539 O  O    . LEU D 7  211 24.481  22.585  59.281  D 199  ? 1.00 73.00  1 
ATOM   36540 C  CB   . LEU D 7  211 25.118  20.715  57.085  D 199  ? 1.00 74.77  1 
ATOM   36541 C  CG   . LEU D 7  211 25.915  19.743  56.229  D 199  ? 1.00 71.23  1 
ATOM   36542 C  CD1  . LEU D 7  211 25.050  18.528  55.972  D 199  ? 1.00 65.99  1 
ATOM   36543 C  CD2  . LEU D 7  211 26.275  20.333  54.878  D 199  ? 1.00 66.06  1 
ATOM   36544 H  H    . LEU D 7  211 27.002  21.256  58.975  D 199  ? 1.00 68.53  1 
ATOM   36545 H  HA   . LEU D 7  211 26.034  22.539  56.441  D 199  ? 1.00 73.44  1 
ATOM   36546 H  HB2  . LEU D 7  211 24.880  20.225  58.028  D 199  ? 1.00 74.77  1 
ATOM   36547 H  HB3  . LEU D 7  211 24.179  20.935  56.576  D 199  ? 1.00 74.77  1 
ATOM   36548 H  HG   . LEU D 7  211 26.819  19.434  56.752  D 199  ? 1.00 71.23  1 
ATOM   36549 H  HD11 . LEU D 7  211 25.658  17.763  55.488  D 199  ? 1.00 65.99  1 
ATOM   36550 H  HD12 . LEU D 7  211 24.687  18.119  56.915  D 199  ? 1.00 65.99  1 
ATOM   36551 H  HD13 . LEU D 7  211 24.201  18.792  55.342  D 199  ? 1.00 65.99  1 
ATOM   36552 H  HD21 . LEU D 7  211 26.703  19.562  54.236  D 199  ? 1.00 66.06  1 
ATOM   36553 H  HD22 . LEU D 7  211 27.014  21.124  55.006  D 199  ? 1.00 66.06  1 
ATOM   36554 H  HD23 . LEU D 7  211 25.379  20.739  54.409  D 199  ? 1.00 66.06  1 
ATOM   36555 N  N    . HIS D 7  212 24.448  24.034  57.580  D 200  ? 1.00 85.88  1 
ATOM   36556 C  CA   . HIS D 7  212 23.571  25.019  58.201  D 200  ? 1.00 71.62  1 
ATOM   36557 C  C    . HIS D 7  212 22.335  25.275  57.359  D 200  ? 1.00 70.32  1 
ATOM   36558 O  O    . HIS D 7  212 22.298  24.939  56.182  D 200  ? 1.00 74.15  1 
ATOM   36559 C  CB   . HIS D 7  212 24.382  26.279  58.476  D 200  ? 1.00 62.93  1 
ATOM   36560 C  CG   . HIS D 7  212 25.393  26.043  59.556  D 200  ? 1.00 79.82  1 
ATOM   36561 N  ND1  . HIS D 7  212 25.181  26.219  60.896  D 200  ? 1.00 87.31  1 
ATOM   36562 C  CD2  . HIS D 7  212 26.615  25.452  59.413  D 200  ? 1.00 80.80  1 
ATOM   36563 C  CE1  . HIS D 7  212 26.254  25.758  61.552  D 200  ? 1.00 97.64  1 
ATOM   36564 N  NE2  . HIS D 7  212 27.150  25.268  60.686  D 200  ? 1.00 86.71  1 
ATOM   36565 H  H    . HIS D 7  212 24.808  24.260  56.664  D 200  ? 1.00 85.88  1 
ATOM   36566 H  HA   . HIS D 7  212 23.219  24.649  59.165  D 200  ? 1.00 71.62  1 
ATOM   36567 H  HB2  . HIS D 7  212 24.887  26.604  57.566  D 200  ? 1.00 62.93  1 
ATOM   36568 H  HB3  . HIS D 7  212 23.716  27.083  58.789  D 200  ? 1.00 62.93  1 
ATOM   36569 H  HD2  . HIS D 7  212 27.057  25.133  58.481  D 200  ? 1.00 80.80  1 
ATOM   36570 H  HE1  . HIS D 7  212 26.377  25.777  62.625  D 200  ? 1.00 97.64  1 
ATOM   36571 H  HD1  . HIS D 7  212 24.355  26.625  61.312  D 200  ? 1.00 87.31  1 
ATOM   36572 N  N    . SER D 7  213 21.279  25.814  57.950  D 201  ? 1.00 66.26  1 
ATOM   36573 C  CA   . SER D 7  213 20.062  26.077  57.200  D 201  ? 1.00 63.71  1 
ATOM   36574 C  C    . SER D 7  213 20.267  27.114  56.105  D 201  ? 1.00 78.23  1 
ATOM   36575 O  O    . SER D 7  213 21.132  27.983  56.174  D 201  ? 1.00 75.42  1 
ATOM   36576 C  CB   . SER D 7  213 18.904  26.475  58.099  D 201  ? 1.00 65.17  1 
ATOM   36577 O  OG   . SER D 7  213 18.587  25.415  58.961  D 201  ? 1.00 58.61  1 
ATOM   36578 H  H    . SER D 7  213 21.336  26.098  58.917  D 201  ? 1.00 66.26  1 
ATOM   36579 H  HA   . SER D 7  213 19.783  25.143  56.713  D 201  ? 1.00 63.71  1 
ATOM   36580 H  HB2  . SER D 7  213 19.173  27.358  58.679  D 201  ? 1.00 65.17  1 
ATOM   36581 H  HB3  . SER D 7  213 18.031  26.703  57.488  D 201  ? 1.00 65.17  1 
ATOM   36582 H  HG   . SER D 7  213 19.052  25.619  59.776  D 201  ? 1.00 58.61  1 
ATOM   36583 N  N    . ASN D 7  214 19.440  27.014  55.072  D 202  ? 1.00 75.95  1 
ATOM   36584 C  CA   . ASN D 7  214 19.424  27.867  53.891  D 202  ? 1.00 76.60  1 
ATOM   36585 C  C    . ASN D 7  214 20.677  27.795  53.011  D 202  ? 1.00 77.18  1 
ATOM   36586 O  O    . ASN D 7  214 20.803  28.570  52.071  D 202  ? 1.00 86.53  1 
ATOM   36587 C  CB   . ASN D 7  214 18.954  29.282  54.262  D 202  ? 1.00 72.44  1 
ATOM   36588 C  CG   . ASN D 7  214 17.577  29.245  54.875  D 202  ? 1.00 66.32  1 
ATOM   36589 O  OD1  . ASN D 7  214 17.409  29.134  56.071  D 202  ? 1.00 76.35  1 
ATOM   36590 N  ND2  . ASN D 7  214 16.545  29.280  54.073  D 202  ? 1.00 63.22  1 
ATOM   36591 H  H    . ASN D 7  214 18.738  26.291  55.127  D 202  ? 1.00 75.95  1 
ATOM   36592 H  HA   . ASN D 7  214 18.648  27.454  53.247  D 202  ? 1.00 76.60  1 
ATOM   36593 H  HB2  . ASN D 7  214 18.920  29.906  53.368  D 202  ? 1.00 72.44  1 
ATOM   36594 H  HB3  . ASN D 7  214 19.645  29.744  54.967  D 202  ? 1.00 72.44  1 
ATOM   36595 H  HD21 . ASN D 7  214 16.670  29.365  53.075  D 202  ? 1.00 63.22  1 
ATOM   36596 H  HD22 . ASN D 7  214 15.625  29.234  54.487  D 202  ? 1.00 63.22  1 
ATOM   36597 N  N    . GLU D 7  215 21.605  26.886  53.287  D 203  ? 1.00 76.52  1 
ATOM   36598 C  CA   . GLU D 7  215 22.798  26.678  52.473  D 203  ? 1.00 66.91  1 
ATOM   36599 C  C    . GLU D 7  215 22.482  25.778  51.293  D 203  ? 1.00 67.41  1 
ATOM   36600 O  O    . GLU D 7  215 21.572  24.960  51.354  D 203  ? 1.00 67.93  1 
ATOM   36601 C  CB   . GLU D 7  215 23.915  26.014  53.281  D 203  ? 1.00 63.85  1 
ATOM   36602 C  CG   . GLU D 7  215 24.510  26.951  54.329  D 203  ? 1.00 78.81  1 
ATOM   36603 C  CD   . GLU D 7  215 25.776  26.369  54.958  D 203  ? 1.00 97.30  1 
ATOM   36604 O  OE1  . GLU D 7  215 25.827  25.164  55.275  D 203  ? 1.00 90.20  1 
ATOM   36605 O  OE2  . GLU D 7  215 26.759  27.121  55.132  D 203  ? 1.00 104.73 1 
ATOM   36606 H  H    . GLU D 7  215 21.476  26.286  54.088  D 203  ? 1.00 76.52  1 
ATOM   36607 H  HA   . GLU D 7  215 23.161  27.632  52.088  D 203  ? 1.00 66.91  1 
ATOM   36608 H  HB2  . GLU D 7  215 23.537  25.108  53.754  D 203  ? 1.00 63.85  1 
ATOM   36609 H  HB3  . GLU D 7  215 24.715  25.733  52.596  D 203  ? 1.00 63.85  1 
ATOM   36610 H  HG2  . GLU D 7  215 24.750  27.897  53.844  D 203  ? 1.00 78.81  1 
ATOM   36611 H  HG3  . GLU D 7  215 23.772  27.149  55.106  D 203  ? 1.00 78.81  1 
ATOM   36612 N  N    . ILE D 7  216 23.242  25.918  50.215  D 204  ? 1.00 61.55  1 
ATOM   36613 C  CA   . ILE D 7  216 23.125  25.080  49.032  D 204  ? 1.00 58.82  1 
ATOM   36614 C  C    . ILE D 7  216 24.380  24.229  48.973  D 204  ? 1.00 59.98  1 
ATOM   36615 O  O    . ILE D 7  216 25.493  24.735  48.902  D 204  ? 1.00 55.61  1 
ATOM   36616 C  CB   . ILE D 7  216 22.889  25.893  47.754  D 204  ? 1.00 54.48  1 
ATOM   36617 C  CG1  . ILE D 7  216 21.628  26.758  47.909  D 204  ? 1.00 38.46  1 
ATOM   36618 C  CG2  . ILE D 7  216 22.769  24.941  46.557  D 204  ? 1.00 45.17  1 
ATOM   36619 C  CD1  . ILE D 7  216 21.226  27.557  46.673  D 204  ? 1.00 53.96  1 
ATOM   36620 H  H    . ILE D 7  216 23.949  26.639  50.217  D 204  ? 1.00 61.55  1 
ATOM   36621 H  HA   . ILE D 7  216 22.274  24.409  49.146  D 204  ? 1.00 58.82  1 
ATOM   36622 H  HB   . ILE D 7  216 23.746  26.548  47.594  D 204  ? 1.00 54.48  1 
ATOM   36623 H  HG12 . ILE D 7  216 21.789  27.475  48.713  D 204  ? 1.00 38.46  1 
ATOM   36624 H  HG13 . ILE D 7  216 20.788  26.123  48.191  D 204  ? 1.00 38.46  1 
ATOM   36625 H  HG21 . ILE D 7  216 22.690  25.513  45.633  D 204  ? 1.00 45.17  1 
ATOM   36626 H  HG22 . ILE D 7  216 21.887  24.311  46.665  D 204  ? 1.00 45.17  1 
ATOM   36627 H  HG23 . ILE D 7  216 23.654  24.311  46.468  D 204  ? 1.00 45.17  1 
ATOM   36628 H  HD11 . ILE D 7  216 20.408  28.229  46.931  D 204  ? 1.00 53.96  1 
ATOM   36629 H  HD12 . ILE D 7  216 20.885  26.890  45.881  D 204  ? 1.00 53.96  1 
ATOM   36630 H  HD13 . ILE D 7  216 22.071  28.148  46.320  D 204  ? 1.00 53.96  1 
ATOM   36631 N  N    . ILE D 7  217 24.199  22.923  48.992  D 205  ? 1.00 60.95  1 
ATOM   36632 C  CA   . ILE D 7  217 25.258  21.930  48.955  D 205  ? 1.00 57.21  1 
ATOM   36633 C  C    . ILE D 7  217 25.264  21.223  47.615  D 205  ? 1.00 46.05  1 
ATOM   36634 O  O    . ILE D 7  217 24.206  20.938  47.080  D 205  ? 1.00 56.50  1 
ATOM   36635 C  CB   . ILE D 7  217 25.014  20.913  50.079  D 205  ? 1.00 55.47  1 
ATOM   36636 C  CG1  . ILE D 7  217 24.985  21.515  51.492  D 205  ? 1.00 60.35  1 
ATOM   36637 C  CG2  . ILE D 7  217 26.017  19.766  50.010  D 205  ? 1.00 49.15  1 
ATOM   36638 C  CD1  . ILE D 7  217 26.266  22.223  51.923  D 205  ? 1.00 68.76  1 
ATOM   36639 H  H    . ILE D 7  217 23.253  22.582  49.083  D 205  ? 1.00 60.95  1 
ATOM   36640 H  HA   . ILE D 7  217 26.228  22.403  49.103  D 205  ? 1.00 57.21  1 
ATOM   36641 H  HB   . ILE D 7  217 24.026  20.484  49.912  D 205  ? 1.00 55.47  1 
ATOM   36642 H  HG12 . ILE D 7  217 24.162  22.226  51.559  D 205  ? 1.00 60.35  1 
ATOM   36643 H  HG13 . ILE D 7  217 24.770  20.717  52.203  D 205  ? 1.00 60.35  1 
ATOM   36644 H  HG21 . ILE D 7  217 25.772  19.099  49.184  D 205  ? 1.00 49.15  1 
ATOM   36645 H  HG22 . ILE D 7  217 27.014  20.179  49.852  D 205  ? 1.00 49.15  1 
ATOM   36646 H  HG23 . ILE D 7  217 25.992  19.185  50.931  D 205  ? 1.00 49.15  1 
ATOM   36647 H  HD11 . ILE D 7  217 26.133  22.624  52.928  D 205  ? 1.00 68.76  1 
ATOM   36648 H  HD12 . ILE D 7  217 26.480  23.052  51.249  D 205  ? 1.00 68.76  1 
ATOM   36649 H  HD13 . ILE D 7  217 27.101  21.523  51.928  D 205  ? 1.00 68.76  1 
ATOM   36650 N  N    . LEU D 7  218 26.429  20.944  47.049  D 206  ? 1.00 49.50  1 
ATOM   36651 C  CA   . LEU D 7  218 26.525  20.172  45.821  D 206  ? 1.00 52.02  1 
ATOM   36652 C  C    . LEU D 7  218 27.249  18.868  46.081  D 206  ? 1.00 54.61  1 
ATOM   36653 O  O    . LEU D 7  218 28.262  18.832  46.763  D 206  ? 1.00 58.36  1 
ATOM   36654 C  CB   . LEU D 7  218 27.119  20.971  44.674  D 206  ? 1.00 48.41  1 
ATOM   36655 C  CG   . LEU D 7  218 27.041  20.194  43.352  D 206  ? 1.00 40.22  1 
ATOM   36656 C  CD1  . LEU D 7  218 26.687  21.113  42.214  D 206  ? 1.00 43.62  1 
ATOM   36657 C  CD2  . LEU D 7  218 28.365  19.573  42.975  D 206  ? 1.00 57.61  1 
ATOM   36658 H  H    . LEU D 7  218 27.280  21.235  47.509  D 206  ? 1.00 49.50  1 
ATOM   36659 H  HA   . LEU D 7  218 25.518  19.902  45.501  D 206  ? 1.00 52.02  1 
ATOM   36660 H  HB2  . LEU D 7  218 26.532  21.886  44.588  D 206  ? 1.00 48.41  1 
ATOM   36661 H  HB3  . LEU D 7  218 28.150  21.244  44.900  D 206  ? 1.00 48.41  1 
ATOM   36662 H  HG   . LEU D 7  218 26.274  19.422  43.404  D 206  ? 1.00 40.22  1 
ATOM   36663 H  HD11 . LEU D 7  218 25.725  21.580  42.425  D 206  ? 1.00 43.62  1 
ATOM   36664 H  HD12 . LEU D 7  218 27.445  21.887  42.096  D 206  ? 1.00 43.62  1 
ATOM   36665 H  HD13 . LEU D 7  218 26.608  20.535  41.293  D 206  ? 1.00 43.62  1 
ATOM   36666 H  HD21 . LEU D 7  218 28.688  18.875  43.747  D 206  ? 1.00 57.61  1 
ATOM   36667 H  HD22 . LEU D 7  218 28.263  19.029  42.036  D 206  ? 1.00 57.61  1 
ATOM   36668 H  HD23 . LEU D 7  218 29.114  20.358  42.867  D 206  ? 1.00 57.61  1 
ATOM   36669 N  N    . THR D 7  219 26.707  17.793  45.535  D 207  ? 1.00 59.28  1 
ATOM   36670 C  CA   . THR D 7  219 27.243  16.450  45.645  D 207  ? 1.00 53.53  1 
ATOM   36671 C  C    . THR D 7  219 27.034  15.693  44.340  D 207  ? 1.00 49.88  1 
ATOM   36672 O  O    . THR D 7  219 26.331  16.150  43.448  D 207  ? 1.00 55.77  1 
ATOM   36673 C  CB   . THR D 7  219 26.693  15.756  46.893  D 207  ? 1.00 51.55  1 
ATOM   36674 O  OG1  . THR D 7  219 27.509  14.663  47.186  D 207  ? 1.00 92.51  1 
ATOM   36675 C  CG2  . THR D 7  219 25.263  15.261  46.775  D 207  ? 1.00 59.11  1 
ATOM   36676 H  H    . THR D 7  219 25.859  17.902  44.996  D 207  ? 1.00 59.28  1 
ATOM   36677 H  HA   . THR D 7  219 28.321  16.534  45.779  D 207  ? 1.00 53.53  1 
ATOM   36678 H  HB   . THR D 7  219 26.748  16.447  47.733  D 207  ? 1.00 51.55  1 
ATOM   36679 H  HG1  . THR D 7  219 28.282  15.035  47.617  D 207  ? 1.00 92.51  1 
ATOM   36680 H  HG21 . THR D 7  219 24.947  14.841  47.729  D 207  ? 1.00 59.11  1 
ATOM   36681 H  HG22 . THR D 7  219 25.186  14.494  46.004  D 207  ? 1.00 59.11  1 
ATOM   36682 H  HG23 . THR D 7  219 24.609  16.096  46.525  D 207  ? 1.00 59.11  1 
ATOM   36683 N  N    . GLN D 7  220 27.677  14.552  44.180  D 208  ? 1.00 48.01  1 
ATOM   36684 C  CA   . GLN D 7  220 27.585  13.739  42.981  D 208  ? 1.00 55.91  1 
ATOM   36685 C  C    . GLN D 7  220 27.615  12.262  43.324  D 208  ? 1.00 58.70  1 
ATOM   36686 O  O    . GLN D 7  220 28.190  11.862  44.330  D 208  ? 1.00 55.40  1 
ATOM   36687 C  CB   . GLN D 7  220 28.743  14.111  42.058  D 208  ? 1.00 59.28  1 
ATOM   36688 C  CG   . GLN D 7  220 28.750  13.361  40.722  D 208  ? 1.00 63.65  1 
ATOM   36689 C  CD   . GLN D 7  220 30.040  13.600  40.003  D 208  ? 1.00 77.96  1 
ATOM   36690 O  OE1  . GLN D 7  220 31.097  13.346  40.546  D 208  ? 1.00 75.29  1 
ATOM   36691 N  NE2  . GLN D 7  220 30.007  14.083  38.786  D 208  ? 1.00 62.82  1 
ATOM   36692 H  H    . GLN D 7  220 28.190  14.173  44.963  D 208  ? 1.00 48.01  1 
ATOM   36693 H  HA   . GLN D 7  220 26.645  13.951  42.471  D 208  ? 1.00 55.91  1 
ATOM   36694 H  HB2  . GLN D 7  220 29.670  13.904  42.592  D 208  ? 1.00 59.28  1 
ATOM   36695 H  HB3  . GLN D 7  220 28.707  15.182  41.855  D 208  ? 1.00 59.28  1 
ATOM   36696 H  HG2  . GLN D 7  220 28.693  12.282  40.864  D 208  ? 1.00 63.65  1 
ATOM   36697 H  HG3  . GLN D 7  220 27.912  13.683  40.104  D 208  ? 1.00 63.65  1 
ATOM   36698 H  HE21 . GLN D 7  220 29.147  14.121  38.259  D 208  ? 1.00 62.82  1 
ATOM   36699 H  HE22 . GLN D 7  220 30.886  14.358  38.372  D 208  ? 1.00 62.82  1 
ATOM   36700 N  N    . GLY D 7  221 27.015  11.443  42.474  D 209  ? 1.00 59.46  1 
ATOM   36701 C  CA   . GLY D 7  221 26.991  10.008  42.659  D 209  ? 1.00 40.78  1 
ATOM   36702 C  C    . GLY D 7  221 26.060  9.598   43.778  D 209  ? 1.00 42.28  1 
ATOM   36703 O  O    . GLY D 7  221 24.978  10.153  43.916  D 209  ? 1.00 51.81  1 
ATOM   36704 H  H    . GLY D 7  221 26.522  11.844  41.689  D 209  ? 1.00 59.46  1 
ATOM   36705 H  HA2  . GLY D 7  221 26.655  9.528   41.740  D 209  ? 1.00 40.78  1 
ATOM   36706 H  HA3  . GLY D 7  221 27.999  9.653   42.876  D 209  ? 1.00 40.78  1 
ATOM   36707 N  N    . CYS D 7  222 26.466  8.612   44.560  D 210  ? 1.00 71.53  1 
ATOM   36708 C  CA   . CYS D 7  222 25.674  8.056   45.635  D 210  ? 1.00 61.05  1 
ATOM   36709 C  C    . CYS D 7  222 26.511  7.518   46.784  D 210  ? 1.00 54.43  1 
ATOM   36710 O  O    . CYS D 7  222 26.511  6.323   47.042  D 210  ? 1.00 82.96  1 
ATOM   36711 C  CB   . CYS D 7  222 24.748  6.995   45.043  D 210  ? 1.00 41.08  1 
ATOM   36712 S  SG   . CYS D 7  222 25.643  5.802   44.033  D 210  ? 1.00 72.78  1 
ATOM   36713 H  H    . CYS D 7  222 27.362  8.184   44.374  D 210  ? 1.00 71.53  1 
ATOM   36714 H  HA   . CYS D 7  222 25.052  8.843   46.062  D 210  ? 1.00 61.05  1 
ATOM   36715 H  HB2  . CYS D 7  222 24.214  6.479   45.841  D 210  ? 1.00 41.08  1 
ATOM   36716 H  HB3  . CYS D 7  222 24.018  7.504   44.414  D 210  ? 1.00 41.08  1 
ATOM   36717 H  HG   . CYS D 7  222 26.304  5.250   45.054  D 210  ? 1.00 72.78  1 
ATOM   36718 N  N    . SER D 7  223 27.254  8.373   47.471  D 211  ? 1.00 50.30  1 
ATOM   36719 C  CA   . SER D 7  223 28.022  7.953   48.633  D 211  ? 1.00 43.45  1 
ATOM   36720 C  C    . SER D 7  223 27.113  7.764   49.832  D 211  ? 1.00 56.62  1 
ATOM   36721 O  O    . SER D 7  223 26.414  8.696   50.223  D 211  ? 1.00 76.63  1 
ATOM   36722 C  CB   . SER D 7  223 29.090  8.974   48.962  D 211  ? 1.00 44.78  1 
ATOM   36723 O  OG   . SER D 7  223 29.654  8.721   50.214  D 211  ? 1.00 61.91  1 
ATOM   36724 H  H    . SER D 7  223 27.224  9.353   47.227  D 211  ? 1.00 50.30  1 
ATOM   36725 H  HA   . SER D 7  223 28.513  7.005   48.414  D 211  ? 1.00 43.45  1 
ATOM   36726 H  HB2  . SER D 7  223 29.865  8.933   48.197  D 211  ? 1.00 44.78  1 
ATOM   36727 H  HB3  . SER D 7  223 28.646  9.969   48.969  D 211  ? 1.00 44.78  1 
ATOM   36728 H  HG   . SER D 7  223 30.085  7.865   50.154  D 211  ? 1.00 61.91  1 
ATOM   36729 N  N    . LYS D 7  224 27.089  6.578   50.437  D 212  ? 1.00 51.18  1 
ATOM   36730 C  CA   . LYS D 7  224 26.259  6.347   51.615  D 212  ? 1.00 58.18  1 
ATOM   36731 C  C    . LYS D 7  224 26.812  7.142   52.783  D 212  ? 1.00 58.51  1 
ATOM   36732 O  O    . LYS D 7  224 26.033  7.595   53.611  D 212  ? 1.00 61.03  1 
ATOM   36733 C  CB   . LYS D 7  224 26.153  4.862   51.936  D 212  ? 1.00 75.56  1 
ATOM   36734 C  CG   . LYS D 7  224 25.333  4.116   50.883  D 212  ? 1.00 68.12  1 
ATOM   36735 C  CD   . LYS D 7  224 25.209  2.639   51.253  D 212  ? 1.00 94.51  1 
ATOM   36736 C  CE   . LYS D 7  224 24.421  1.899   50.172  D 212  ? 1.00 108.17 1 
ATOM   36737 N  NZ   . LYS D 7  224 24.433  0.432   50.396  D 212  ? 1.00 124.85 1 
ATOM   36738 H  H    . LYS D 7  224 27.790  5.898   50.179  D 212  ? 1.00 51.18  1 
ATOM   36739 H  HA   . LYS D 7  224 25.256  6.728   51.423  D 212  ? 1.00 58.18  1 
ATOM   36740 H  HB2  . LYS D 7  224 27.150  4.427   52.011  D 212  ? 1.00 75.56  1 
ATOM   36741 H  HB3  . LYS D 7  224 25.655  4.753   52.900  D 212  ? 1.00 75.56  1 
ATOM   36742 H  HG2  . LYS D 7  224 24.337  4.556   50.824  D 212  ? 1.00 68.12  1 
ATOM   36743 H  HG3  . LYS D 7  224 25.815  4.204   49.909  D 212  ? 1.00 68.12  1 
ATOM   36744 H  HD2  . LYS D 7  224 24.697  2.543   52.211  D 212  ? 1.00 94.51  1 
ATOM   36745 H  HD3  . LYS D 7  224 26.206  2.207   51.337  D 212  ? 1.00 94.51  1 
ATOM   36746 H  HE2  . LYS D 7  224 23.397  2.273   50.165  D 212  ? 1.00 108.17 1 
ATOM   36747 H  HE3  . LYS D 7  224 24.867  2.124   49.203  D 212  ? 1.00 108.17 1 
ATOM   36748 H  HZ1  . LYS D 7  224 23.914  -0.051  49.677  D 212  ? 1.00 124.85 1 
ATOM   36749 H  HZ2  . LYS D 7  224 24.019  0.198   51.288  D 212  ? 1.00 124.85 1 
ATOM   36750 H  HZ3  . LYS D 7  224 25.376  0.072   50.389  D 212  ? 1.00 124.85 1 
ATOM   36751 N  N    . THR D 7  225 28.117  7.366   52.854  D 213  ? 1.00 59.51  1 
ATOM   36752 C  CA   . THR D 7  225 28.713  8.189   53.894  D 213  ? 1.00 60.18  1 
ATOM   36753 C  C    . THR D 7  225 28.227  9.619   53.768  D 213  ? 1.00 59.07  1 
ATOM   36754 O  O    . THR D 7  225 27.884  10.229  54.768  D 213  ? 1.00 66.56  1 
ATOM   36755 C  CB   . THR D 7  225 30.230  8.194   53.803  D 213  ? 1.00 59.69  1 
ATOM   36756 O  OG1  . THR D 7  225 30.747  6.910   53.786  D 213  ? 1.00 65.54  1 
ATOM   36757 C  CG2  . THR D 7  225 30.843  8.843   55.036  D 213  ? 1.00 61.24  1 
ATOM   36758 H  H    . THR D 7  225 28.735  6.873   52.226  D 213  ? 1.00 59.51  1 
ATOM   36759 H  HA   . THR D 7  225 28.415  7.808   54.871  D 213  ? 1.00 60.18  1 
ATOM   36760 H  HB   . THR D 7  225 30.548  8.722   52.904  D 213  ? 1.00 59.69  1 
ATOM   36761 H  HG1  . THR D 7  225 30.423  6.458   53.003  D 213  ? 1.00 65.54  1 
ATOM   36762 H  HG21 . THR D 7  225 31.925  8.894   54.921  D 213  ? 1.00 61.24  1 
ATOM   36763 H  HG22 . THR D 7  225 30.599  8.259   55.923  D 213  ? 1.00 61.24  1 
ATOM   36764 H  HG23 . THR D 7  225 30.450  9.851   55.166  D 213  ? 1.00 61.24  1 
ATOM   36765 N  N    . VAL D 7  226 28.164  10.179  52.562  D 214  ? 1.00 58.45  1 
ATOM   36766 C  CA   . VAL D 7  226 27.653  11.541  52.365  D 214  ? 1.00 59.27  1 
ATOM   36767 C  C    . VAL D 7  226 26.170  11.587  52.651  D 214  ? 1.00 54.36  1 
ATOM   36768 O  O    . VAL D 7  226 25.725  12.472  53.358  D 214  ? 1.00 62.08  1 
ATOM   36769 C  CB   . VAL D 7  226 27.940  12.081  50.966  D 214  ? 1.00 60.34  1 
ATOM   36770 C  CG1  . VAL D 7  226 27.329  13.455  50.751  D 214  ? 1.00 50.66  1 
ATOM   36771 C  CG2  . VAL D 7  226 29.440  12.222  50.748  D 214  ? 1.00 62.84  1 
ATOM   36772 H  H    . VAL D 7  226 28.478  9.650   51.761  D 214  ? 1.00 58.45  1 
ATOM   36773 H  HA   . VAL D 7  226 28.139  12.201  53.083  D 214  ? 1.00 59.27  1 
ATOM   36774 H  HB   . VAL D 7  226 27.526  11.400  50.222  D 214  ? 1.00 60.34  1 
ATOM   36775 H  HG11 . VAL D 7  226 27.674  13.877  49.807  D 214  ? 1.00 50.66  1 
ATOM   36776 H  HG12 . VAL D 7  226 26.243  13.376  50.705  D 214  ? 1.00 50.66  1 
ATOM   36777 H  HG13 . VAL D 7  226 27.605  14.121  51.569  D 214  ? 1.00 50.66  1 
ATOM   36778 H  HG21 . VAL D 7  226 29.942  11.265  50.888  D 214  ? 1.00 62.84  1 
ATOM   36779 H  HG22 . VAL D 7  226 29.628  12.568  49.732  D 214  ? 1.00 62.84  1 
ATOM   36780 H  HG23 . VAL D 7  226 29.851  12.941  51.457  D 214  ? 1.00 62.84  1 
ATOM   36781 N  N    . GLU D 7  227 25.385  10.635  52.163  D 215  ? 1.00 56.58  1 
ATOM   36782 C  CA   . GLU D 7  227 23.955  10.588  52.451  D 215  ? 1.00 59.06  1 
ATOM   36783 C  C    . GLU D 7  227 23.688  10.589  53.956  D 215  ? 1.00 58.38  1 
ATOM   36784 O  O    . GLU D 7  227 22.843  11.337  54.427  D 215  ? 1.00 62.44  1 
ATOM   36785 C  CB   . GLU D 7  227 23.341  9.356   51.785  D 215  ? 1.00 52.32  1 
ATOM   36786 C  CG   . GLU D 7  227 21.885  9.188   52.206  D 215  ? 1.00 49.18  1 
ATOM   36787 C  CD   . GLU D 7  227 21.121  8.075   51.507  D 215  ? 1.00 61.79  1 
ATOM   36788 O  OE1  . GLU D 7  227 21.657  7.373   50.631  D 215  ? 1.00 66.03  1 
ATOM   36789 O  OE2  . GLU D 7  227 19.945  7.878   51.873  D 215  ? 1.00 58.67  1 
ATOM   36790 H  H    . GLU D 7  227 25.781  9.930   51.559  D 215  ? 1.00 56.58  1 
ATOM   36791 H  HA   . GLU D 7  227 23.479  11.477  52.037  D 215  ? 1.00 59.06  1 
ATOM   36792 H  HB2  . GLU D 7  227 23.403  9.475   50.703  D 215  ? 1.00 52.32  1 
ATOM   36793 H  HB3  . GLU D 7  227 23.897  8.466   52.080  D 215  ? 1.00 52.32  1 
ATOM   36794 H  HG2  . GLU D 7  227 21.861  8.971   53.274  D 215  ? 1.00 49.18  1 
ATOM   36795 H  HG3  . GLU D 7  227 21.367  10.131  52.036  D 215  ? 1.00 49.18  1 
ATOM   36796 N  N    . ALA D 7  228 24.418  9.795   54.730  D 216  ? 1.00 52.88  1 
ATOM   36797 C  CA   . ALA D 7  228 24.270  9.732   56.171  D 216  ? 1.00 63.57  1 
ATOM   36798 C  C    . ALA D 7  228 24.554  11.079  56.830  D 216  ? 1.00 61.03  1 
ATOM   36799 O  O    . ALA D 7  228 23.827  11.523  57.710  D 216  ? 1.00 61.55  1 
ATOM   36800 C  CB   . ALA D 7  228 25.231  8.664   56.683  D 216  ? 1.00 61.63  1 
ATOM   36801 H  H    . ALA D 7  228 25.090  9.177   54.297  D 216  ? 1.00 52.88  1 
ATOM   36802 H  HA   . ALA D 7  228 23.248  9.441   56.416  D 216  ? 1.00 63.57  1 
ATOM   36803 H  HB1  . ALA D 7  228 24.994  7.704   56.224  D 216  ? 1.00 61.63  1 
ATOM   36804 H  HB2  . ALA D 7  228 26.261  8.930   56.443  D 216  ? 1.00 61.63  1 
ATOM   36805 H  HB3  . ALA D 7  228 25.131  8.572   57.764  D 216  ? 1.00 61.63  1 
ATOM   36806 N  N    . PHE D 7  229 25.604  11.748  56.378  D 217  ? 1.00 66.46  1 
ATOM   36807 C  CA   . PHE D 7  229 26.035  13.050  56.849  D 217  ? 1.00 59.58  1 
ATOM   36808 C  C    . PHE D 7  229 24.985  14.119  56.557  D 217  ? 1.00 62.00  1 
ATOM   36809 O  O    . PHE D 7  229 24.645  14.896  57.436  D 217  ? 1.00 52.72  1 
ATOM   36810 C  CB   . PHE D 7  229 27.399  13.300  56.210  D 217  ? 1.00 55.07  1 
ATOM   36811 C  CG   . PHE D 7  229 28.042  14.632  56.468  D 217  ? 1.00 61.87  1 
ATOM   36812 C  CD1  . PHE D 7  229 27.823  15.694  55.581  D 217  ? 1.00 68.70  1 
ATOM   36813 C  CD2  . PHE D 7  229 28.935  14.784  57.537  D 217  ? 1.00 59.01  1 
ATOM   36814 C  CE1  . PHE D 7  229 28.488  16.911  55.767  D 217  ? 1.00 62.90  1 
ATOM   36815 C  CE2  . PHE D 7  229 29.610  15.997  57.711  D 217  ? 1.00 59.54  1 
ATOM   36816 C  CZ   . PHE D 7  229 29.392  17.058  56.823  D 217  ? 1.00 68.64  1 
ATOM   36817 H  H    . PHE D 7  229 26.148  11.319  55.642  D 217  ? 1.00 66.46  1 
ATOM   36818 H  HA   . PHE D 7  229 26.153  13.022  57.932  D 217  ? 1.00 59.58  1 
ATOM   36819 H  HB2  . PHE D 7  229 28.082  12.521  56.551  D 217  ? 1.00 55.07  1 
ATOM   36820 H  HB3  . PHE D 7  229 27.314  13.186  55.130  D 217  ? 1.00 55.07  1 
ATOM   36821 H  HD1  . PHE D 7  229 27.156  15.571  54.741  D 217  ? 1.00 68.70  1 
ATOM   36822 H  HD2  . PHE D 7  229 29.127  13.961  58.209  D 217  ? 1.00 59.01  1 
ATOM   36823 H  HE1  . PHE D 7  229 28.329  17.727  55.077  D 217  ? 1.00 62.90  1 
ATOM   36824 H  HE2  . PHE D 7  229 30.309  16.109  58.528  D 217  ? 1.00 59.54  1 
ATOM   36825 H  HZ   . PHE D 7  229 29.929  17.987  56.947  D 217  ? 1.00 68.64  1 
ATOM   36826 N  N    . LEU D 7  230 24.399  14.128  55.362  D 218  ? 1.00 62.28  1 
ATOM   36827 C  CA   . LEU D 7  230 23.354  15.074  54.991  D 218  ? 1.00 55.63  1 
ATOM   36828 C  C    . LEU D 7  230 22.074  14.831  55.784  D 218  ? 1.00 63.53  1 
ATOM   36829 O  O    . LEU D 7  230 21.547  15.744  56.410  D 218  ? 1.00 63.02  1 
ATOM   36830 C  CB   . LEU D 7  230 23.047  14.948  53.496  D 218  ? 1.00 55.69  1 
ATOM   36831 C  CG   . LEU D 7  230 24.176  15.341  52.547  D 218  ? 1.00 57.53  1 
ATOM   36832 C  CD1  . LEU D 7  230 23.746  14.995  51.132  D 218  ? 1.00 46.61  1 
ATOM   36833 C  CD2  . LEU D 7  230 24.505  16.820  52.597  D 218  ? 1.00 49.47  1 
ATOM   36834 H  H    . LEU D 7  230 24.719  13.462  54.673  D 218  ? 1.00 62.28  1 
ATOM   36835 H  HA   . LEU D 7  230 23.684  16.089  55.212  D 218  ? 1.00 55.63  1 
ATOM   36836 H  HB2  . LEU D 7  230 22.774  13.913  53.291  D 218  ? 1.00 55.69  1 
ATOM   36837 H  HB3  . LEU D 7  230 22.181  15.569  53.269  D 218  ? 1.00 55.69  1 
ATOM   36838 H  HG   . LEU D 7  230 25.083  14.786  52.787  D 218  ? 1.00 57.53  1 
ATOM   36839 H  HD11 . LEU D 7  230 24.522  15.295  50.427  D 218  ? 1.00 46.61  1 
ATOM   36840 H  HD12 . LEU D 7  230 23.598  13.918  51.043  D 218  ? 1.00 46.61  1 
ATOM   36841 H  HD13 . LEU D 7  230 22.815  15.506  50.887  D 218  ? 1.00 46.61  1 
ATOM   36842 H  HD21 . LEU D 7  230 24.882  17.080  53.586  D 218  ? 1.00 49.47  1 
ATOM   36843 H  HD22 . LEU D 7  230 23.619  17.414  52.372  D 218  ? 1.00 49.47  1 
ATOM   36844 H  HD23 . LEU D 7  230 25.284  17.041  51.866  D 218  ? 1.00 49.47  1 
ATOM   36845 N  N    . ARG D 7  231 21.578  13.594  55.812  D 219  ? 1.00 59.00  1 
ATOM   36846 C  CA   . ARG D 7  231 20.345  13.232  56.518  D 219  ? 1.00 46.01  1 
ATOM   36847 C  C    . ARG D 7  231 20.403  13.509  58.011  D 219  ? 1.00 46.05  1 
ATOM   36848 O  O    . ARG D 7  231 19.370  13.782  58.598  D 219  ? 1.00 56.96  1 
ATOM   36849 C  CB   . ARG D 7  231 19.999  11.772  56.230  D 219  ? 1.00 49.06  1 
ATOM   36850 C  CG   . ARG D 7  231 19.506  11.603  54.793  D 219  ? 1.00 63.63  1 
ATOM   36851 C  CD   . ARG D 7  231 19.296  10.143  54.394  D 219  ? 1.00 73.27  1 
ATOM   36852 N  NE   . ARG D 7  231 18.176  9.505   55.095  D 219  ? 1.00 81.57  1 
ATOM   36853 C  CZ   . ARG D 7  231 17.812  8.246   54.974  D 219  ? 1.00 88.96  1 
ATOM   36854 N  NH1  . ARG D 7  231 16.847  7.782   55.700  D 219  ? 1.00 76.56  1 
ATOM   36855 N  NH2  . ARG D 7  231 18.374  7.418   54.147  D 219  ? 1.00 111.08 1 
ATOM   36856 H  H    . ARG D 7  231 22.075  12.874  55.307  D 219  ? 1.00 59.00  1 
ATOM   36857 H  HA   . ARG D 7  231 19.533  13.854  56.142  D 219  ? 1.00 46.01  1 
ATOM   36858 H  HB2  . ARG D 7  231 19.207  11.452  56.907  D 219  ? 1.00 49.06  1 
ATOM   36859 H  HB3  . ARG D 7  231 20.875  11.146  56.400  D 219  ? 1.00 49.06  1 
ATOM   36860 H  HG2  . ARG D 7  231 18.573  12.152  54.660  D 219  ? 1.00 63.63  1 
ATOM   36861 H  HG3  . ARG D 7  231 20.247  12.026  54.115  D 219  ? 1.00 63.63  1 
ATOM   36862 H  HD2  . ARG D 7  231 20.213  9.594   54.610  D 219  ? 1.00 73.27  1 
ATOM   36863 H  HD3  . ARG D 7  231 19.111  10.106  53.321  D 219  ? 1.00 73.27  1 
ATOM   36864 H  HE   . ARG D 7  231 17.661  10.060  55.764  D 219  ? 1.00 81.57  1 
ATOM   36865 H  HH11 . ARG D 7  231 16.372  8.384   56.357  D 219  ? 1.00 76.56  1 
ATOM   36866 H  HH12 . ARG D 7  231 16.570  6.815   55.613  D 219  ? 1.00 76.56  1 
ATOM   36867 H  HH21 . ARG D 7  231 19.036  7.744   53.458  D 219  ? 1.00 111.08 1 
ATOM   36868 H  HH22 . ARG D 7  231 18.096  6.447   54.146  D 219  ? 1.00 111.08 1 
ATOM   36869 N  N    . PHE D 7  232 21.567  13.483  58.647  D 220  ? 1.00 56.46  1 
ATOM   36870 C  CA   . PHE D 7  232 21.670  13.778  60.070  D 220  ? 1.00 65.91  1 
ATOM   36871 C  C    . PHE D 7  232 21.395  15.250  60.347  D 220  ? 1.00 61.63  1 
ATOM   36872 O  O    . PHE D 7  232 20.624  15.573  61.241  D 220  ? 1.00 72.21  1 
ATOM   36873 C  CB   . PHE D 7  232 23.034  13.351  60.591  D 220  ? 1.00 65.21  1 
ATOM   36874 C  CG   . PHE D 7  232 23.162  13.449  62.092  D 220  ? 1.00 62.60  1 
ATOM   36875 C  CD1  . PHE D 7  232 22.686  12.406  62.892  D 220  ? 1.00 60.59  1 
ATOM   36876 C  CD2  . PHE D 7  232 23.748  14.570  62.696  D 220  ? 1.00 60.32  1 
ATOM   36877 C  CE1  . PHE D 7  232 22.826  12.475  64.282  D 220  ? 1.00 69.31  1 
ATOM   36878 C  CE2  . PHE D 7  232 23.889  14.638  64.086  D 220  ? 1.00 62.50  1 
ATOM   36879 C  CZ   . PHE D 7  232 23.434  13.586  64.881  D 220  ? 1.00 57.46  1 
ATOM   36880 H  H    . PHE D 7  232 22.392  13.191  58.144  D 220  ? 1.00 56.46  1 
ATOM   36881 H  HA   . PHE D 7  232 20.915  13.200  60.603  D 220  ? 1.00 65.91  1 
ATOM   36882 H  HB2  . PHE D 7  232 23.192  12.310  60.307  D 220  ? 1.00 65.21  1 
ATOM   36883 H  HB3  . PHE D 7  232 23.814  13.947  60.117  D 220  ? 1.00 65.21  1 
ATOM   36884 H  HD1  . PHE D 7  232 22.235  11.536  62.437  D 220  ? 1.00 60.59  1 
ATOM   36885 H  HD2  . PHE D 7  232 24.085  15.399  62.092  D 220  ? 1.00 60.32  1 
ATOM   36886 H  HE1  . PHE D 7  232 22.476  11.659  64.899  D 220  ? 1.00 69.31  1 
ATOM   36887 H  HE2  . PHE D 7  232 24.349  15.501  64.546  D 220  ? 1.00 62.50  1 
ATOM   36888 H  HZ   . PHE D 7  232 23.548  13.630  65.954  D 220  ? 1.00 57.46  1 
ATOM   36889 N  N    . ALA D 7  233 21.959  16.163  59.563  D 221  ? 1.00 60.77  1 
ATOM   36890 C  CA   . ALA D 7  233 21.700  17.585  59.739  D 221  ? 1.00 65.83  1 
ATOM   36891 C  C    . ALA D 7  233 20.242  17.911  59.427  D 221  ? 1.00 64.24  1 
ATOM   36892 O  O    . ALA D 7  233 19.619  18.698  60.131  D 221  ? 1.00 68.34  1 
ATOM   36893 C  CB   . ALA D 7  233 22.649  18.376  58.854  D 221  ? 1.00 53.99  1 
ATOM   36894 H  H    . ALA D 7  233 22.598  15.870  58.838  D 221  ? 1.00 60.77  1 
ATOM   36895 H  HA   . ALA D 7  233 21.890  17.864  60.776  D 221  ? 1.00 65.83  1 
ATOM   36896 H  HB1  . ALA D 7  233 23.677  18.179  59.158  D 221  ? 1.00 53.99  1 
ATOM   36897 H  HB2  . ALA D 7  233 22.514  18.091  57.810  D 221  ? 1.00 53.99  1 
ATOM   36898 H  HB3  . ALA D 7  233 22.452  19.442  58.965  D 221  ? 1.00 53.99  1 
ATOM   36899 N  N    . ALA D 7  234 19.660  17.250  58.428  D 222  ? 1.00 54.01  1 
ATOM   36900 C  CA   . ALA D 7  234 18.277  17.440  58.015  D 222  ? 1.00 54.51  1 
ATOM   36901 C  C    . ALA D 7  234 17.244  17.155  59.108  D 222  ? 1.00 57.76  1 
ATOM   36902 O  O    . ALA D 7  234 16.110  17.610  59.018  D 222  ? 1.00 69.71  1 
ATOM   36903 C  CB   . ALA D 7  234 18.025  16.576  56.791  D 222  ? 1.00 51.28  1 
ATOM   36904 H  H    . ALA D 7  234 20.237  16.636  57.871  D 222  ? 1.00 54.01  1 
ATOM   36905 H  HA   . ALA D 7  234 18.156  18.480  57.713  D 222  ? 1.00 54.51  1 
ATOM   36906 H  HB1  . ALA D 7  234 18.780  16.795  56.036  D 222  ? 1.00 51.28  1 
ATOM   36907 H  HB2  . ALA D 7  234 17.039  16.798  56.384  D 222  ? 1.00 51.28  1 
ATOM   36908 H  HB3  . ALA D 7  234 18.066  15.520  57.059  D 222  ? 1.00 51.28  1 
ATOM   36909 N  N    . LYS D 7  235 17.604  16.419  60.161  D 223  ? 1.00 67.61  1 
ATOM   36910 C  CA   . LYS D 7  235 16.713  16.134  61.286  D 223  ? 1.00 80.40  1 
ATOM   36911 C  C    . LYS D 7  235 16.388  17.391  62.079  D 223  ? 1.00 71.52  1 
ATOM   36912 O  O    . LYS D 7  235 15.359  17.425  62.745  D 223  ? 1.00 92.53  1 
ATOM   36913 C  CB   . LYS D 7  235 17.349  15.097  62.224  D 223  ? 1.00 87.60  1 
ATOM   36914 C  CG   . LYS D 7  235 17.356  13.690  61.620  D 223  ? 1.00 84.56  1 
ATOM   36915 C  CD   . LYS D 7  235 18.075  12.690  62.532  D 223  ? 1.00 109.07 1 
ATOM   36916 C  CE   . LYS D 7  235 18.109  11.312  61.861  D 223  ? 1.00 113.56 1 
ATOM   36917 N  NZ   . LYS D 7  235 18.813  10.306  62.697  D 223  ? 1.00 106.51 1 
ATOM   36918 H  H    . LYS D 7  235 18.536  16.030  60.172  D 223  ? 1.00 67.61  1 
ATOM   36919 H  HA   . LYS D 7  235 15.766  15.743  60.914  D 223  ? 1.00 80.40  1 
ATOM   36920 H  HB2  . LYS D 7  235 18.364  15.402  62.478  D 223  ? 1.00 87.60  1 
ATOM   36921 H  HB3  . LYS D 7  235 16.772  15.056  63.148  D 223  ? 1.00 87.60  1 
ATOM   36922 H  HG2  . LYS D 7  235 16.328  13.362  61.466  D 223  ? 1.00 84.56  1 
ATOM   36923 H  HG3  . LYS D 7  235 17.862  13.715  60.655  D 223  ? 1.00 84.56  1 
ATOM   36924 H  HD2  . LYS D 7  235 17.544  12.624  63.482  D 223  ? 1.00 109.07 1 
ATOM   36925 H  HD3  . LYS D 7  235 19.092  13.036  62.714  D 223  ? 1.00 109.07 1 
ATOM   36926 H  HE2  . LYS D 7  235 18.602  11.404  60.894  D 223  ? 1.00 113.56 1 
ATOM   36927 H  HE3  . LYS D 7  235 17.083  10.991  61.680  D 223  ? 1.00 113.56 1 
ATOM   36928 H  HZ1  . LYS D 7  235 19.770  10.574  62.877  D 223  ? 1.00 106.51 1 
ATOM   36929 H  HZ2  . LYS D 7  235 18.828  9.404   62.242  D 223  ? 1.00 106.51 1 
ATOM   36930 H  HZ3  . LYS D 7  235 18.350  10.187  63.587  D 223  ? 1.00 106.51 1 
ATOM   36931 N  N    . LYS D 7  236 17.235  18.419  62.018  D 224  ? 1.00 60.13  1 
ATOM   36932 C  CA   . LYS D 7  236 17.050  19.681  62.743  D 224  ? 1.00 73.40  1 
ATOM   36933 C  C    . LYS D 7  236 17.155  20.940  61.879  D 224  ? 1.00 69.12  1 
ATOM   36934 O  O    . LYS D 7  236 16.464  21.917  62.160  D 224  ? 1.00 79.28  1 
ATOM   36935 C  CB   . LYS D 7  236 18.047  19.741  63.906  D 224  ? 1.00 67.33  1 
ATOM   36936 C  CG   . LYS D 7  236 17.876  18.597  64.909  D 224  ? 1.00 77.55  1 
ATOM   36937 C  CD   . LYS D 7  236 18.779  18.800  66.129  D 224  ? 1.00 99.85  1 
ATOM   36938 C  CE   . LYS D 7  236 18.614  17.654  67.133  D 224  ? 1.00 103.40 1 
ATOM   36939 N  NZ   . LYS D 7  236 19.513  17.819  68.304  D 224  ? 1.00 94.56  1 
ATOM   36940 H  H    . LYS D 7  236 18.065  18.290  61.457  D 224  ? 1.00 60.13  1 
ATOM   36941 H  HA   . LYS D 7  236 16.048  19.710  63.172  D 224  ? 1.00 73.40  1 
ATOM   36942 H  HB2  . LYS D 7  236 19.064  19.728  63.516  D 224  ? 1.00 67.33  1 
ATOM   36943 H  HB3  . LYS D 7  236 17.900  20.683  64.435  D 224  ? 1.00 67.33  1 
ATOM   36944 H  HG2  . LYS D 7  236 16.838  18.561  65.239  D 224  ? 1.00 77.55  1 
ATOM   36945 H  HG3  . LYS D 7  236 18.133  17.650  64.435  D 224  ? 1.00 77.55  1 
ATOM   36946 H  HD2  . LYS D 7  236 19.817  18.849  65.800  D 224  ? 1.00 99.85  1 
ATOM   36947 H  HD3  . LYS D 7  236 18.516  19.739  66.616  D 224  ? 1.00 99.85  1 
ATOM   36948 H  HE2  . LYS D 7  236 17.575  17.624  67.461  D 224  ? 1.00 103.40 1 
ATOM   36949 H  HE3  . LYS D 7  236 18.831  16.713  66.628  D 224  ? 1.00 103.40 1 
ATOM   36950 H  HZ1  . LYS D 7  236 19.398  17.058  68.958  D 224  ? 1.00 94.56  1 
ATOM   36951 H  HZ2  . LYS D 7  236 19.318  18.678  68.799  D 224  ? 1.00 94.56  1 
ATOM   36952 H  HZ3  . LYS D 7  236 20.483  17.836  68.023  D 224  ? 1.00 94.56  1 
ATOM   36953 N  N    . ARG D 7  237 17.950  20.922  60.812  D 225  ? 1.00 58.67  1 
ATOM   36954 C  CA   . ARG D 7  237 18.209  22.059  59.919  D 225  ? 1.00 51.52  1 
ATOM   36955 C  C    . ARG D 7  237 17.593  21.866  58.543  D 225  ? 1.00 62.09  1 
ATOM   36956 O  O    . ARG D 7  237 17.398  20.741  58.117  D 225  ? 1.00 57.75  1 
ATOM   36957 C  CB   . ARG D 7  237 19.725  22.281  59.845  D 225  ? 1.00 51.28  1 
ATOM   36958 C  CG   . ARG D 7  237 20.308  22.529  61.240  D 225  ? 1.00 64.63  1 
ATOM   36959 C  CD   . ARG D 7  237 21.781  22.886  61.172  D 225  ? 1.00 55.46  1 
ATOM   36960 N  NE   . ARG D 7  237 22.298  23.162  62.515  D 225  ? 1.00 65.18  1 
ATOM   36961 C  CZ   . ARG D 7  237 23.559  23.205  62.869  D 225  ? 1.00 84.37  1 
ATOM   36962 N  NH1  . ARG D 7  237 23.897  23.412  64.100  D 225  ? 1.00 88.21  1 
ATOM   36963 N  NH2  . ARG D 7  237 24.516  23.036  62.023  D 225  ? 1.00 85.71  1 
ATOM   36964 H  H    . ARG D 7  237 18.456  20.070  60.620  D 225  ? 1.00 58.67  1 
ATOM   36965 H  HA   . ARG D 7  237 17.764  22.961  60.339  D 225  ? 1.00 51.52  1 
ATOM   36966 H  HB2  . ARG D 7  237 20.205  21.407  59.406  D 225  ? 1.00 51.28  1 
ATOM   36967 H  HB3  . ARG D 7  237 19.938  23.141  59.210  D 225  ? 1.00 51.28  1 
ATOM   36968 H  HG2  . ARG D 7  237 19.764  23.343  61.717  D 225  ? 1.00 64.63  1 
ATOM   36969 H  HG3  . ARG D 7  237 20.207  21.632  61.852  D 225  ? 1.00 64.63  1 
ATOM   36970 H  HD2  . ARG D 7  237 21.897  23.775  60.552  D 225  ? 1.00 55.46  1 
ATOM   36971 H  HD3  . ARG D 7  237 22.324  22.055  60.722  D 225  ? 1.00 55.46  1 
ATOM   36972 H  HE   . ARG D 7  237 21.622  23.296  63.254  D 225  ? 1.00 65.18  1 
ATOM   36973 H  HH11 . ARG D 7  237 23.189  23.556  64.806  D 225  ? 1.00 88.21  1 
ATOM   36974 H  HH12 . ARG D 7  237 24.873  23.423  64.358  D 225  ? 1.00 88.21  1 
ATOM   36975 H  HH21 . ARG D 7  237 24.316  22.894  61.043  D 225  ? 1.00 85.71  1 
ATOM   36976 H  HH22 . ARG D 7  237 25.471  22.975  62.348  D 225  ? 1.00 85.71  1 
ATOM   36977 N  N    . LYS D 7  238 17.264  22.949  57.842  D 226  ? 1.00 67.04  1 
ATOM   36978 C  CA   . LYS D 7  238 16.659  22.898  56.500  D 226  ? 1.00 69.15  1 
ATOM   36979 C  C    . LYS D 7  238 17.541  23.600  55.478  D 226  ? 1.00 68.34  1 
ATOM   36980 O  O    . LYS D 7  238 17.722  24.807  55.512  D 226  ? 1.00 73.23  1 
ATOM   36981 C  CB   . LYS D 7  238 15.225  23.434  56.549  D 226  ? 1.00 53.15  1 
ATOM   36982 C  CG   . LYS D 7  238 14.318  22.437  57.274  D 226  ? 1.00 62.94  1 
ATOM   36983 C  CD   . LYS D 7  238 12.863  22.889  57.273  D 226  ? 1.00 95.13  1 
ATOM   36984 C  CE   . LYS D 7  238 11.998  21.843  57.982  D 226  ? 1.00 78.69  1 
ATOM   36985 N  NZ   . LYS D 7  238 10.596  22.306  58.127  D 226  ? 1.00 85.68  1 
ATOM   36986 H  H    . LYS D 7  238 17.508  23.852  58.224  D 226  ? 1.00 67.04  1 
ATOM   36987 H  HA   . LYS D 7  238 16.590  21.861  56.173  D 226  ? 1.00 69.15  1 
ATOM   36988 H  HB2  . LYS D 7  238 15.200  24.401  57.052  D 226  ? 1.00 53.15  1 
ATOM   36989 H  HB3  . LYS D 7  238 14.857  23.560  55.530  D 226  ? 1.00 53.15  1 
ATOM   36990 H  HG2  . LYS D 7  238 14.383  21.469  56.777  D 226  ? 1.00 62.94  1 
ATOM   36991 H  HG3  . LYS D 7  238 14.651  22.325  58.306  D 226  ? 1.00 62.94  1 
ATOM   36992 H  HD2  . LYS D 7  238 12.787  23.845  57.791  D 226  ? 1.00 95.13  1 
ATOM   36993 H  HD3  . LYS D 7  238 12.521  23.010  56.245  D 226  ? 1.00 95.13  1 
ATOM   36994 H  HE2  . LYS D 7  238 12.425  21.642  58.965  D 226  ? 1.00 78.69  1 
ATOM   36995 H  HE3  . LYS D 7  238 12.033  20.917  57.409  D 226  ? 1.00 78.69  1 
ATOM   36996 H  HZ1  . LYS D 7  238 10.545  23.159  58.664  D 226  ? 1.00 85.68  1 
ATOM   36997 H  HZ2  . LYS D 7  238 10.178  22.483  57.224  D 226  ? 1.00 85.68  1 
ATOM   36998 H  HZ3  . LYS D 7  238 10.032  21.611  58.595  D 226  ? 1.00 85.68  1 
ATOM   36999 N  N    . PHE D 7  239 18.073  22.834  54.545  D 227  ? 1.00 66.85  1 
ATOM   37000 C  CA   . PHE D 7  239 18.994  23.257  53.503  D 227  ? 1.00 56.88  1 
ATOM   37001 C  C    . PHE D 7  239 18.683  22.555  52.185  D 227  ? 1.00 56.03  1 
ATOM   37002 O  O    . PHE D 7  239 17.821  21.685  52.117  D 227  ? 1.00 55.42  1 
ATOM   37003 C  CB   . PHE D 7  239 20.425  23.021  53.992  D 227  ? 1.00 59.97  1 
ATOM   37004 C  CG   . PHE D 7  239 20.737  21.597  54.390  D 227  ? 1.00 69.69  1 
ATOM   37005 C  CD1  . PHE D 7  239 21.176  20.676  53.429  D 227  ? 1.00 61.04  1 
ATOM   37006 C  CD2  . PHE D 7  239 20.548  21.187  55.716  D 227  ? 1.00 64.34  1 
ATOM   37007 C  CE1  . PHE D 7  239 21.363  19.338  53.776  D 227  ? 1.00 58.14  1 
ATOM   37008 C  CE2  . PHE D 7  239 20.742  19.851  56.060  D 227  ? 1.00 59.43  1 
ATOM   37009 C  CZ   . PHE D 7  239 21.133  18.925  55.088  D 227  ? 1.00 60.69  1 
ATOM   37010 H  H    . PHE D 7  239 17.835  21.852  54.552  D 227  ? 1.00 66.85  1 
ATOM   37011 H  HA   . PHE D 7  239 18.875  24.326  53.324  D 227  ? 1.00 56.88  1 
ATOM   37012 H  HB2  . PHE D 7  239 20.591  23.664  54.857  D 227  ? 1.00 59.97  1 
ATOM   37013 H  HB3  . PHE D 7  239 21.136  23.329  53.225  D 227  ? 1.00 59.97  1 
ATOM   37014 H  HD1  . PHE D 7  239 21.348  20.995  52.412  D 227  ? 1.00 61.04  1 
ATOM   37015 H  HD2  . PHE D 7  239 20.231  21.895  56.467  D 227  ? 1.00 64.34  1 
ATOM   37016 H  HE1  . PHE D 7  239 21.680  18.621  53.033  D 227  ? 1.00 58.14  1 
ATOM   37017 H  HE2  . PHE D 7  239 20.575  19.531  57.077  D 227  ? 1.00 59.43  1 
ATOM   37018 H  HZ   . PHE D 7  239 21.273  17.888  55.354  D 227  ? 1.00 60.69  1 
ATOM   37019 N  N    . SER D 7  240 19.353  22.966  51.120  D 228  ? 1.00 57.95  1 
ATOM   37020 C  CA   . SER D 7  240 19.158  22.447  49.774  D 228  ? 1.00 56.92  1 
ATOM   37021 C  C    . SER D 7  240 20.349  21.626  49.320  D 228  ? 1.00 63.12  1 
ATOM   37022 O  O    . SER D 7  240 21.487  21.970  49.609  D 228  ? 1.00 69.99  1 
ATOM   37023 C  CB   . SER D 7  240 18.963  23.605  48.798  D 228  ? 1.00 63.11  1 
ATOM   37024 O  OG   . SER D 7  240 18.016  24.547  49.262  D 228  ? 1.00 80.53  1 
ATOM   37025 H  H    . SER D 7  240 20.068  23.669  51.240  D 228  ? 1.00 57.95  1 
ATOM   37026 H  HA   . SER D 7  240 18.270  21.816  49.745  D 228  ? 1.00 56.92  1 
ATOM   37027 H  HB2  . SER D 7  240 19.919  24.114  48.671  D 228  ? 1.00 63.11  1 
ATOM   37028 H  HB3  . SER D 7  240 18.652  23.214  47.829  D 228  ? 1.00 63.11  1 
ATOM   37029 H  HG   . SER D 7  240 17.136  24.176  49.163  D 228  ? 1.00 80.53  1 
ATOM   37030 N  N    . VAL D 7  241 20.113  20.544  48.593  D 229  ? 1.00 52.11  1 
ATOM   37031 C  CA   . VAL D 7  241 21.173  19.686  48.061  D 229  ? 1.00 54.94  1 
ATOM   37032 C  C    . VAL D 7  241 20.986  19.507  46.571  D 229  ? 1.00 53.74  1 
ATOM   37033 O  O    . VAL D 7  241 19.901  19.209  46.101  D 229  ? 1.00 59.11  1 
ATOM   37034 C  CB   . VAL D 7  241 21.248  18.330  48.773  D 229  ? 1.00 55.98  1 
ATOM   37035 C  CG1  . VAL D 7  241 22.274  17.391  48.148  D 229  ? 1.00 44.46  1 
ATOM   37036 C  CG2  . VAL D 7  241 21.675  18.490  50.224  D 229  ? 1.00 49.70  1 
ATOM   37037 H  H    . VAL D 7  241 19.159  20.339  48.333  D 229  ? 1.00 52.11  1 
ATOM   37038 H  HA   . VAL D 7  241 22.138  20.172  48.207  D 229  ? 1.00 54.94  1 
ATOM   37039 H  HB   . VAL D 7  241 20.269  17.852  48.740  D 229  ? 1.00 55.98  1 
ATOM   37040 H  HG11 . VAL D 7  241 22.347  16.473  48.731  D 229  ? 1.00 44.46  1 
ATOM   37041 H  HG12 . VAL D 7  241 21.970  17.118  47.137  D 229  ? 1.00 44.46  1 
ATOM   37042 H  HG13 . VAL D 7  241 23.253  17.869  48.116  D 229  ? 1.00 44.46  1 
ATOM   37043 H  HG21 . VAL D 7  241 21.041  19.222  50.724  D 229  ? 1.00 49.70  1 
ATOM   37044 H  HG22 . VAL D 7  241 21.577  17.534  50.739  D 229  ? 1.00 49.70  1 
ATOM   37045 H  HG23 . VAL D 7  241 22.713  18.815  50.286  D 229  ? 1.00 49.70  1 
ATOM   37046 N  N    . ILE D 7  242 22.044  19.694  45.806  D 230  ? 1.00 48.52  1 
ATOM   37047 C  CA   . ILE D 7  242 22.041  19.493  44.372  D 230  ? 1.00 51.96  1 
ATOM   37048 C  C    . ILE D 7  242 22.862  18.247  44.112  D 230  ? 1.00 53.24  1 
ATOM   37049 O  O    . ILE D 7  242 23.981  18.127  44.594  D 230  ? 1.00 55.28  1 
ATOM   37050 C  CB   . ILE D 7  242 22.510  20.723  43.586  D 230  ? 1.00 48.78  1 
ATOM   37051 C  CG1  . ILE D 7  242 21.755  21.988  44.019  D 230  ? 1.00 44.29  1 
ATOM   37052 C  CG2  . ILE D 7  242 22.264  20.395  42.115  D 230  ? 1.00 47.72  1 
ATOM   37053 C  CD1  . ILE D 7  242 22.218  23.266  43.333  D 230  ? 1.00 45.79  1 
ATOM   37054 H  H    . ILE D 7  242 22.911  19.977  46.240  D 230  ? 1.00 48.52  1 
ATOM   37055 H  HA   . ILE D 7  242 21.019  19.286  44.052  D 230  ? 1.00 51.96  1 
ATOM   37056 H  HB   . ILE D 7  242 23.576  20.877  43.753  D 230  ? 1.00 48.78  1 
ATOM   37057 H  HG12 . ILE D 7  242 20.688  21.858  43.839  D 230  ? 1.00 44.29  1 
ATOM   37058 H  HG13 . ILE D 7  242 21.900  22.142  45.088  D 230  ? 1.00 44.29  1 
ATOM   37059 H  HG21 . ILE D 7  242 22.414  21.272  41.486  D 230  ? 1.00 47.72  1 
ATOM   37060 H  HG22 . ILE D 7  242 21.238  20.059  41.967  D 230  ? 1.00 47.72  1 
ATOM   37061 H  HG23 . ILE D 7  242 22.949  19.613  41.789  D 230  ? 1.00 47.72  1 
ATOM   37062 H  HD11 . ILE D 7  242 21.724  24.118  43.801  D 230  ? 1.00 45.79  1 
ATOM   37063 H  HD12 . ILE D 7  242 21.944  23.261  42.278  D 230  ? 1.00 45.79  1 
ATOM   37064 H  HD13 . ILE D 7  242 23.296  23.380  43.447  D 230  ? 1.00 45.79  1 
ATOM   37065 N  N    . VAL D 7  243 22.293  17.311  43.371  D 231  ? 1.00 56.56  1 
ATOM   37066 C  CA   . VAL D 7  243 22.905  16.036  43.053  D 231  ? 1.00 51.03  1 
ATOM   37067 C  C    . VAL D 7  243 23.197  15.910  41.572  D 231  ? 1.00 53.56  1 
ATOM   37068 O  O    . VAL D 7  243 22.279  15.862  40.764  D 231  ? 1.00 49.09  1 
ATOM   37069 C  CB   . VAL D 7  243 21.980  14.894  43.492  D 231  ? 1.00 40.44  1 
ATOM   37070 C  CG1  . VAL D 7  243 22.622  13.536  43.264  D 231  ? 1.00 43.34  1 
ATOM   37071 C  CG2  . VAL D 7  243 21.626  14.962  44.971  D 231  ? 1.00 51.32  1 
ATOM   37072 H  H    . VAL D 7  243 21.364  17.486  43.016  D 231  ? 1.00 56.56  1 
ATOM   37073 H  HA   . VAL D 7  243 23.841  15.928  43.601  D 231  ? 1.00 51.03  1 
ATOM   37074 H  HB   . VAL D 7  243 21.051  14.937  42.923  D 231  ? 1.00 40.44  1 
ATOM   37075 H  HG11 . VAL D 7  243 21.945  12.747  43.589  D 231  ? 1.00 43.34  1 
ATOM   37076 H  HG12 . VAL D 7  243 22.820  13.388  42.202  D 231  ? 1.00 43.34  1 
ATOM   37077 H  HG13 . VAL D 7  243 23.556  13.462  43.820  D 231  ? 1.00 43.34  1 
ATOM   37078 H  HG21 . VAL D 7  243 21.059  15.870  45.177  D 231  ? 1.00 51.32  1 
ATOM   37079 H  HG22 . VAL D 7  243 22.534  14.957  45.575  D 231  ? 1.00 51.32  1 
ATOM   37080 H  HG23 . VAL D 7  243 21.005  14.111  45.247  D 231  ? 1.00 51.32  1 
ATOM   37081 N  N    . ALA D 7  244 24.468  15.836  41.206  D 232  ? 1.00 46.54  1 
ATOM   37082 C  CA   . ALA D 7  244 24.873  15.550  39.843  D 232  ? 1.00 51.73  1 
ATOM   37083 C  C    . ALA D 7  244 24.799  14.026  39.725  D 232  ? 1.00 58.17  1 
ATOM   37084 O  O    . ALA D 7  244 25.413  13.302  40.505  D 232  ? 1.00 58.50  1 
ATOM   37085 C  CB   . ALA D 7  244 26.250  16.132  39.583  D 232  ? 1.00 42.98  1 
ATOM   37086 H  H    . ALA D 7  244 25.184  15.919  41.913  D 232  ? 1.00 46.54  1 
ATOM   37087 H  HA   . ALA D 7  244 24.170  15.988  39.134  D 232  ? 1.00 51.73  1 
ATOM   37088 H  HB1  . ALA D 7  244 26.198  17.220  39.618  D 232  ? 1.00 42.98  1 
ATOM   37089 H  HB2  . ALA D 7  244 26.594  15.821  38.597  D 232  ? 1.00 42.98  1 
ATOM   37090 H  HB3  . ALA D 7  244 26.954  15.790  40.342  D 232  ? 1.00 42.98  1 
ATOM   37091 N  N    . GLU D 7  245 24.036  13.509  38.776  D 233  ? 1.00 64.46  1 
ATOM   37092 C  CA   . GLU D 7  245 23.799  12.069  38.691  D 233  ? 1.00 56.57  1 
ATOM   37093 C  C    . GLU D 7  245 25.009  11.151  38.495  D 233  ? 1.00 66.90  1 
ATOM   37094 O  O    . GLU D 7  245 24.901  9.977   38.812  D 233  ? 1.00 89.08  1 
ATOM   37095 C  CB   . GLU D 7  245 22.710  11.792  37.657  D 233  ? 1.00 58.02  1 
ATOM   37096 C  CG   . GLU D 7  245 23.220  11.924  36.230  D 233  ? 1.00 46.15  1 
ATOM   37097 C  CD   . GLU D 7  245 22.114  11.938  35.196  D 233  ? 1.00 54.63  1 
ATOM   37098 O  OE1  . GLU D 7  245 20.981  11.492  35.465  D 233  ? 1.00 56.20  1 
ATOM   37099 O  OE2  . GLU D 7  245 22.386  12.386  34.071  D 233  ? 1.00 58.93  1 
ATOM   37100 H  H    . GLU D 7  245 23.506  14.130  38.181  D 233  ? 1.00 64.46  1 
ATOM   37101 H  HA   . GLU D 7  245 23.377  11.776  39.652  D 233  ? 1.00 56.57  1 
ATOM   37102 H  HB2  . GLU D 7  245 21.889  12.490  37.820  D 233  ? 1.00 58.02  1 
ATOM   37103 H  HB3  . GLU D 7  245 22.334  10.780  37.804  D 233  ? 1.00 58.02  1 
ATOM   37104 H  HG2  . GLU D 7  245 23.789  12.850  36.147  D 233  ? 1.00 46.15  1 
ATOM   37105 H  HG3  . GLU D 7  245 23.887  11.087  36.025  D 233  ? 1.00 46.15  1 
ATOM   37106 N  N    . GLY D 7  246 26.159  11.598  38.008  D 234  ? 1.00 38.60  1 
ATOM   37107 C  CA   . GLY D 7  246 27.294  10.711  37.815  D 234  ? 1.00 55.01  1 
ATOM   37108 C  C    . GLY D 7  246 27.085  9.736   36.669  D 234  ? 1.00 63.49  1 
ATOM   37109 O  O    . GLY D 7  246 27.426  8.564   36.784  D 234  ? 1.00 71.57  1 
ATOM   37110 H  H    . GLY D 7  246 26.257  12.559  37.710  D 234  ? 1.00 38.60  1 
ATOM   37111 H  HA2  . GLY D 7  246 27.486  10.150  38.730  D 234  ? 1.00 55.01  1 
ATOM   37112 H  HA3  . GLY D 7  246 28.175  11.312  37.589  D 234  ? 1.00 55.01  1 
ATOM   37113 N  N    . PHE D 7  247 26.495  10.170  35.563  D 235  ? 1.00 36.76  1 
ATOM   37114 C  CA   . PHE D 7  247 26.259  9.291   34.430  D 235  ? 1.00 45.51  1 
ATOM   37115 C  C    . PHE D 7  247 27.591  8.840   33.830  D 235  ? 1.00 45.71  1 
ATOM   37116 O  O    . PHE D 7  247 28.515  9.643   33.775  D 235  ? 1.00 64.58  1 
ATOM   37117 C  CB   . PHE D 7  247 25.380  10.009  33.409  D 235  ? 1.00 44.99  1 
ATOM   37118 C  CG   . PHE D 7  247 24.932  9.144   32.258  D 235  ? 1.00 50.98  1 
ATOM   37119 C  CD1  . PHE D 7  247 23.821  8.311   32.406  D 235  ? 1.00 59.37  1 
ATOM   37120 C  CD2  . PHE D 7  247 25.654  9.121   31.060  D 235  ? 1.00 62.12  1 
ATOM   37121 C  CE1  . PHE D 7  247 23.468  7.418   31.390  D 235  ? 1.00 49.12  1 
ATOM   37122 C  CE2  . PHE D 7  247 25.300  8.229   30.041  D 235  ? 1.00 69.30  1 
ATOM   37123 C  CZ   . PHE D 7  247 24.217  7.366   30.212  D 235  ? 1.00 57.00  1 
ATOM   37124 H  H    . PHE D 7  247 26.309  11.159  35.471  D 235  ? 1.00 36.76  1 
ATOM   37125 H  HA   . PHE D 7  247 25.719  8.414   34.788  D 235  ? 1.00 45.51  1 
ATOM   37126 H  HB2  . PHE D 7  247 24.487  10.380  33.912  D 235  ? 1.00 44.99  1 
ATOM   37127 H  HB3  . PHE D 7  247 25.919  10.873  33.021  D 235  ? 1.00 44.99  1 
ATOM   37128 H  HD1  . PHE D 7  247 23.251  8.332   33.324  D 235  ? 1.00 59.37  1 
ATOM   37129 H  HD2  . PHE D 7  247 26.510  9.768   30.936  D 235  ? 1.00 62.12  1 
ATOM   37130 H  HE1  . PHE D 7  247 22.625  6.756   31.520  D 235  ? 1.00 49.12  1 
ATOM   37131 H  HE2  . PHE D 7  247 25.874  8.187   29.127  D 235  ? 1.00 69.30  1 
ATOM   37132 H  HZ   . PHE D 7  247 23.956  6.664   29.434  D 235  ? 1.00 57.00  1 
ATOM   37133 N  N    . PRO D 7  248 27.751  7.608   33.334  D 236  ? 1.00 56.02  1 
ATOM   37134 C  CA   . PRO D 7  248 26.768  6.537   33.267  D 236  ? 1.00 67.33  1 
ATOM   37135 C  C    . PRO D 7  248 26.728  5.556   34.434  D 236  ? 1.00 54.59  1 
ATOM   37136 O  O    . PRO D 7  248 25.692  4.967   34.699  D 236  ? 1.00 69.54  1 
ATOM   37137 C  CB   . PRO D 7  248 27.198  5.772   32.024  D 236  ? 1.00 54.57  1 
ATOM   37138 C  CG   . PRO D 7  248 28.705  5.855   32.090  D 236  ? 1.00 55.92  1 
ATOM   37139 C  CD   . PRO D 7  248 28.915  7.279   32.544  D 236  ? 1.00 56.18  1 
ATOM   37140 H  HA   . PRO D 7  248 25.757  6.912   33.111  D 236  ? 1.00 67.33  1 
ATOM   37141 H  HB2  . PRO D 7  248 26.842  4.742   32.031  D 236  ? 1.00 54.57  1 
ATOM   37142 H  HB3  . PRO D 7  248 26.844  6.289   31.132  D 236  ? 1.00 54.57  1 
ATOM   37143 H  HG2  . PRO D 7  248 29.083  5.152   32.832  D 236  ? 1.00 55.92  1 
ATOM   37144 H  HG3  . PRO D 7  248 29.193  5.661   31.135  D 236  ? 1.00 55.92  1 
ATOM   37145 H  HD2  . PRO D 7  248 28.956  7.934   31.674  D 236  ? 1.00 56.18  1 
ATOM   37146 H  HD3  . PRO D 7  248 29.835  7.369   33.121  D 236  ? 1.00 56.18  1 
ATOM   37147 N  N    . ASN D 7  249 27.828  5.403   35.157  D 237  ? 1.00 54.01  1 
ATOM   37148 C  CA   . ASN D 7  249 28.015  4.400   36.191  D 237  ? 1.00 49.13  1 
ATOM   37149 C  C    . ASN D 7  249 27.286  4.582   37.520  D 237  ? 1.00 56.80  1 
ATOM   37150 O  O    . ASN D 7  249 26.990  3.580   38.162  D 237  ? 1.00 66.20  1 
ATOM   37151 C  CB   . ASN D 7  249 29.523  4.252   36.393  D 237  ? 1.00 63.93  1 
ATOM   37152 C  CG   . ASN D 7  249 30.262  4.032   35.093  D 237  ? 1.00 74.07  1 
ATOM   37153 O  OD1  . ASN D 7  249 30.087  3.047   34.399  D 237  ? 1.00 62.43  1 
ATOM   37154 N  ND2  . ASN D 7  249 31.054  4.985   34.674  D 237  ? 1.00 97.86  1 
ATOM   37155 H  H    . ASN D 7  249 28.625  5.970   34.904  D 237  ? 1.00 54.01  1 
ATOM   37156 H  HA   . ASN D 7  249 27.653  3.453   35.791  D 237  ? 1.00 49.13  1 
ATOM   37157 H  HB2  . ASN D 7  249 29.912  5.136   36.898  D 237  ? 1.00 63.93  1 
ATOM   37158 H  HB3  . ASN D 7  249 29.717  3.392   37.034  D 237  ? 1.00 63.93  1 
ATOM   37159 H  HD21 . ASN D 7  249 31.205  5.813   35.234  D 237  ? 1.00 97.86  1 
ATOM   37160 H  HD22 . ASN D 7  249 31.491  4.864   33.772  D 237  ? 1.00 97.86  1 
ATOM   37161 N  N    . ASN D 7  250 26.958  5.802   37.944  D 238  ? 1.00 53.89  1 
ATOM   37162 C  CA   . ASN D 7  250 26.292  6.048   39.233  D 238  ? 1.00 61.37  1 
ATOM   37163 C  C    . ASN D 7  250 24.849  6.554   39.140  D 238  ? 1.00 61.57  1 
ATOM   37164 O  O    . ASN D 7  250 24.230  6.810   40.165  D 238  ? 1.00 58.72  1 
ATOM   37165 C  CB   . ASN D 7  250 27.153  6.992   40.067  D 238  ? 1.00 60.55  1 
ATOM   37166 C  CG   . ASN D 7  250 28.566  6.496   40.208  D 238  ? 1.00 73.55  1 
ATOM   37167 O  OD1  . ASN D 7  250 29.436  6.814   39.423  D 238  ? 1.00 89.08  1 
ATOM   37168 N  ND2  . ASN D 7  250 28.838  5.689   41.198  D 238  ? 1.00 87.50  1 
ATOM   37169 H  H    . ASN D 7  250 27.275  6.603   37.417  D 238  ? 1.00 53.89  1 
ATOM   37170 H  HA   . ASN D 7  250 26.227  5.112   39.788  D 238  ? 1.00 61.37  1 
ATOM   37171 H  HB2  . ASN D 7  250 27.179  7.974   39.595  D 238  ? 1.00 60.55  1 
ATOM   37172 H  HB3  . ASN D 7  250 26.716  7.102   41.060  D 238  ? 1.00 60.55  1 
ATOM   37173 H  HD21 . ASN D 7  250 28.121  5.416   41.854  D 238  ? 1.00 87.50  1 
ATOM   37174 H  HD22 . ASN D 7  250 29.788  5.362   41.298  D 238  ? 1.00 87.50  1 
ATOM   37175 N  N    . GLN D 7  251 24.283  6.636   37.940  D 239  ? 1.00 55.99  1 
ATOM   37176 C  CA   . GLN D 7  251 22.949  7.158   37.666  D 239  ? 1.00 66.31  1 
ATOM   37177 C  C    . GLN D 7  251 21.828  6.586   38.553  D 239  ? 1.00 67.09  1 
ATOM   37178 O  O    . GLN D 7  251 21.181  7.329   39.280  D 239  ? 1.00 47.59  1 
ATOM   37179 C  CB   . GLN D 7  251 22.697  6.940   36.167  D 239  ? 1.00 52.08  1 
ATOM   37180 C  CG   . GLN D 7  251 21.400  7.583   35.667  D 239  ? 1.00 65.95  1 
ATOM   37181 C  CD   . GLN D 7  251 20.959  7.092   34.293  D 239  ? 1.00 94.77  1 
ATOM   37182 O  OE1  . GLN D 7  251 21.315  6.023   33.829  D 239  ? 1.00 101.37 1 
ATOM   37183 N  NE2  . GLN D 7  251 20.160  7.849   33.579  D 239  ? 1.00 85.28  1 
ATOM   37184 H  H    . GLN D 7  251 24.845  6.356   37.149  D 239  ? 1.00 55.99  1 
ATOM   37185 H  HA   . GLN D 7  251 22.970  8.232   37.846  D 239  ? 1.00 66.31  1 
ATOM   37186 H  HB2  . GLN D 7  251 23.526  7.356   35.594  D 239  ? 1.00 52.08  1 
ATOM   37187 H  HB3  . GLN D 7  251 22.664  5.867   35.980  D 239  ? 1.00 52.08  1 
ATOM   37188 H  HG2  . GLN D 7  251 20.586  7.369   36.359  D 239  ? 1.00 65.95  1 
ATOM   37189 H  HG3  . GLN D 7  251 21.540  8.664   35.639  D 239  ? 1.00 65.95  1 
ATOM   37190 H  HE21 . GLN D 7  251 19.829  8.726   33.955  D 239  ? 1.00 85.28  1 
ATOM   37191 H  HE22 . GLN D 7  251 19.930  7.564   32.638  D 239  ? 1.00 85.28  1 
ATOM   37192 N  N    . LYS D 7  252 21.622  5.268   38.566  D 240  ? 1.00 70.51  1 
ATOM   37193 C  CA   . LYS D 7  252 20.552  4.605   39.328  D 240  ? 1.00 54.06  1 
ATOM   37194 C  C    . LYS D 7  252 20.608  4.858   40.824  D 240  ? 1.00 58.56  1 
ATOM   37195 O  O    . LYS D 7  252 19.603  5.207   41.431  D 240  ? 1.00 57.73  1 
ATOM   37196 C  CB   . LYS D 7  252 20.564  3.094   39.058  D 240  ? 1.00 67.14  1 
ATOM   37197 C  CG   . LYS D 7  252 20.167  2.750   37.620  D 240  ? 1.00 78.94  1 
ATOM   37198 C  CD   . LYS D 7  252 20.011  1.236   37.441  D 240  ? 1.00 87.34  1 
ATOM   37199 C  CE   . LYS D 7  252 19.558  0.913   36.010  D 240  ? 1.00 90.93  1 
ATOM   37200 N  NZ   . LYS D 7  252 19.369  -0.546  35.812  D 240  ? 1.00 93.11  1 
ATOM   37201 H  H    . LYS D 7  252 22.206  4.698   37.970  D 240  ? 1.00 70.51  1 
ATOM   37202 H  HA   . LYS D 7  252 19.593  5.002   38.997  D 240  ? 1.00 54.06  1 
ATOM   37203 H  HB2  . LYS D 7  252 19.849  2.618   39.729  D 240  ? 1.00 67.14  1 
ATOM   37204 H  HB3  . LYS D 7  252 21.552  2.684   39.268  D 240  ? 1.00 67.14  1 
ATOM   37205 H  HG2  . LYS D 7  252 19.215  3.228   37.392  D 240  ? 1.00 78.94  1 
ATOM   37206 H  HG3  . LYS D 7  252 20.925  3.120   36.929  D 240  ? 1.00 78.94  1 
ATOM   37207 H  HD2  . LYS D 7  252 19.267  0.867   38.148  D 240  ? 1.00 87.34  1 
ATOM   37208 H  HD3  . LYS D 7  252 20.965  0.749   37.643  D 240  ? 1.00 87.34  1 
ATOM   37209 H  HE2  . LYS D 7  252 18.623  1.437   35.812  D 240  ? 1.00 90.93  1 
ATOM   37210 H  HE3  . LYS D 7  252 20.305  1.290   35.312  D 240  ? 1.00 90.93  1 
ATOM   37211 H  HZ1  . LYS D 7  252 19.075  -0.749  34.867  D 240  ? 1.00 93.11  1 
ATOM   37212 H  HZ2  . LYS D 7  252 18.664  -0.912  36.436  D 240  ? 1.00 93.11  1 
ATOM   37213 H  HZ3  . LYS D 7  252 20.226  -1.053  35.981  D 240  ? 1.00 93.11  1 
ATOM   37214 N  N    . GLY D 7  253 21.782  4.708   41.421  D 241  ? 1.00 65.03  1 
ATOM   37215 C  CA   . GLY D 7  253 21.991  4.916   42.851  D 241  ? 1.00 65.90  1 
ATOM   37216 C  C    . GLY D 7  253 21.898  6.374   43.253  D 241  ? 1.00 57.99  1 
ATOM   37217 O  O    . GLY D 7  253 21.455  6.690   44.348  D 241  ? 1.00 54.14  1 
ATOM   37218 H  H    . GLY D 7  253 22.561  4.402   40.856  D 241  ? 1.00 65.03  1 
ATOM   37219 H  HA2  . GLY D 7  253 21.256  4.347   43.420  D 241  ? 1.00 65.90  1 
ATOM   37220 H  HA3  . GLY D 7  253 22.986  4.558   43.118  D 241  ? 1.00 65.90  1 
ATOM   37221 N  N    . SER D 7  254 22.275  7.279   42.359  D 242  ? 1.00 65.71  1 
ATOM   37222 C  CA   . SER D 7  254 22.212  8.714   42.582  D 242  ? 1.00 59.60  1 
ATOM   37223 C  C    . SER D 7  254 20.776  9.208   42.592  D 242  ? 1.00 51.22  1 
ATOM   37224 O  O    . SER D 7  254 20.360  9.933   43.485  D 242  ? 1.00 53.75  1 
ATOM   37225 C  CB   . SER D 7  254 23.030  9.406   41.511  D 242  ? 1.00 51.43  1 
ATOM   37226 O  OG   . SER D 7  254 23.178  10.732  41.904  D 242  ? 1.00 75.65  1 
ATOM   37227 H  H    . SER D 7  254 22.685  6.955   41.494  D 242  ? 1.00 65.71  1 
ATOM   37228 H  HA   . SER D 7  254 22.647  8.947   43.554  D 242  ? 1.00 59.60  1 
ATOM   37229 H  HB2  . SER D 7  254 24.020  8.953   41.443  D 242  ? 1.00 51.43  1 
ATOM   37230 H  HB3  . SER D 7  254 22.531  9.347   40.544  D 242  ? 1.00 51.43  1 
ATOM   37231 H  HG   . SER D 7  254 23.784  10.736  42.648  D 242  ? 1.00 75.65  1 
ATOM   37232 N  N    . HIS D 7  255 19.962  8.750   41.649  D 243  ? 1.00 53.92  1 
ATOM   37233 C  CA   . HIS D 7  255 18.548  9.092   41.592  D 243  ? 1.00 59.32  1 
ATOM   37234 C  C    . HIS D 7  255 17.811  8.527   42.801  D 243  ? 1.00 67.11  1 
ATOM   37235 O  O    . HIS D 7  255 16.947  9.181   43.368  D 243  ? 1.00 61.18  1 
ATOM   37236 C  CB   . HIS D 7  255 17.955  8.510   40.321  D 243  ? 1.00 59.05  1 
ATOM   37237 C  CG   . HIS D 7  255 18.398  9.132   39.030  D 243  ? 1.00 52.14  1 
ATOM   37238 N  ND1  . HIS D 7  255 17.836  8.809   37.810  D 243  ? 1.00 71.99  1 
ATOM   37239 C  CD2  . HIS D 7  255 19.345  10.086  38.837  D 243  ? 1.00 54.10  1 
ATOM   37240 C  CE1  . HIS D 7  255 18.452  9.565   36.904  D 243  ? 1.00 62.35  1 
ATOM   37241 N  NE2  . HIS D 7  255 19.370  10.332  37.489  D 243  ? 1.00 54.26  1 
ATOM   37242 H  H    . HIS D 7  255 20.348  8.179   40.910  D 243  ? 1.00 53.92  1 
ATOM   37243 H  HA   . HIS D 7  255 18.415  10.173  41.598  D 243  ? 1.00 59.32  1 
ATOM   37244 H  HB2  . HIS D 7  255 18.180  7.445   40.279  D 243  ? 1.00 59.05  1 
ATOM   37245 H  HB3  . HIS D 7  255 16.870  8.605   40.381  D 243  ? 1.00 59.05  1 
ATOM   37246 H  HD2  . HIS D 7  255 19.959  10.554  39.593  D 243  ? 1.00 54.10  1 
ATOM   37247 H  HE1  . HIS D 7  255 18.233  9.555   35.847  D 243  ? 1.00 62.35  1 
ATOM   37248 H  HE2  . HIS D 7  255 19.988  10.953  36.987  D 243  ? 1.00 54.26  1 
ATOM   37249 N  N    . ALA D 7  256 18.163  7.318   43.227  D 244  ? 1.00 62.36  1 
ATOM   37250 C  CA   . ALA D 7  256 17.581  6.697   44.397  D 244  ? 1.00 55.21  1 
ATOM   37251 C  C    . ALA D 7  256 17.935  7.485   45.653  D 244  ? 1.00 62.54  1 
ATOM   37252 O  O    . ALA D 7  256 17.061  7.804   46.445  D 244  ? 1.00 56.14  1 
ATOM   37253 C  CB   . ALA D 7  256 18.066  5.255   44.448  D 244  ? 1.00 49.90  1 
ATOM   37254 H  H    . ALA D 7  256 18.827  6.785   42.684  D 244  ? 1.00 62.36  1 
ATOM   37255 H  HA   . ALA D 7  256 16.495  6.698   44.306  D 244  ? 1.00 55.21  1 
ATOM   37256 H  HB1  . ALA D 7  256 17.771  4.735   43.537  D 244  ? 1.00 49.90  1 
ATOM   37257 H  HB2  . ALA D 7  256 19.151  5.219   44.546  D 244  ? 1.00 49.90  1 
ATOM   37258 H  HB3  . ALA D 7  256 17.613  4.748   45.300  D 244  ? 1.00 49.90  1 
ATOM   37259 N  N    . MET D 7  257 19.195  7.867   45.820  D 245  ? 1.00 57.24  1 
ATOM   37260 C  CA   . MET D 7  257 19.638  8.670   46.947  D 245  ? 1.00 48.60  1 
ATOM   37261 C  C    . MET D 7  257 18.912  9.998   46.972  D 245  ? 1.00 64.93  1 
ATOM   37262 O  O    . MET D 7  257 18.417  10.384  48.016  D 245  ? 1.00 69.93  1 
ATOM   37263 C  CB   . MET D 7  257 21.141  8.890   46.852  D 245  ? 1.00 50.79  1 
ATOM   37264 C  CG   . MET D 7  257 21.645  9.834   47.937  D 245  ? 1.00 50.22  1 
ATOM   37265 S  SD   . MET D 7  257 23.347  10.311  47.729  D 245  ? 1.00 65.87  1 
ATOM   37266 C  CE   . MET D 7  257 23.194  11.505  46.395  D 245  ? 1.00 31.39  1 
ATOM   37267 H  H    . MET D 7  257 19.890  7.553   45.158  D 245  ? 1.00 57.24  1 
ATOM   37268 H  HA   . MET D 7  257 19.415  8.149   47.878  D 245  ? 1.00 48.60  1 
ATOM   37269 H  HB2  . MET D 7  257 21.658  7.935   46.944  D 245  ? 1.00 50.79  1 
ATOM   37270 H  HB3  . MET D 7  257 21.378  9.315   45.877  D 245  ? 1.00 50.79  1 
ATOM   37271 H  HG2  . MET D 7  257 21.059  10.752  47.953  D 245  ? 1.00 50.22  1 
ATOM   37272 H  HG3  . MET D 7  257 21.534  9.344   48.904  D 245  ? 1.00 50.22  1 
ATOM   37273 H  HE1  . MET D 7  257 22.513  12.303  46.691  D 245  ? 1.00 31.39  1 
ATOM   37274 H  HE2  . MET D 7  257 24.173  11.933  46.181  D 245  ? 1.00 31.39  1 
ATOM   37275 H  HE3  . MET D 7  257 22.819  11.017  45.495  D 245  ? 1.00 31.39  1 
ATOM   37276 N  N    . ALA D 7  258 18.798  10.693  45.844  D 246  ? 1.00 52.81  1 
ATOM   37277 C  CA   . ALA D 7  258 18.103  11.963  45.781  D 246  ? 1.00 54.70  1 
ATOM   37278 C  C    . ALA D 7  258 16.663  11.845  46.274  D 246  ? 1.00 61.57  1 
ATOM   37279 O  O    . ALA D 7  258 16.184  12.696  47.012  D 246  ? 1.00 58.72  1 
ATOM   37280 C  CB   . ALA D 7  258 18.160  12.454  44.345  D 246  ? 1.00 57.31  1 
ATOM   37281 H  H    . ALA D 7  258 19.252  10.353  45.009  D 246  ? 1.00 52.81  1 
ATOM   37282 H  HA   . ALA D 7  258 18.621  12.677  46.421  D 246  ? 1.00 54.70  1 
ATOM   37283 H  HB1  . ALA D 7  258 19.198  12.559  44.029  D 246  ? 1.00 57.31  1 
ATOM   37284 H  HB2  . ALA D 7  258 17.650  11.755  43.683  D 246  ? 1.00 57.31  1 
ATOM   37285 H  HB3  . ALA D 7  258 17.669  13.425  44.278  D 246  ? 1.00 57.31  1 
ATOM   37286 N  N    . LYS D 7  259 15.970  10.761  45.935  D 247  ? 1.00 60.31  1 
ATOM   37287 C  CA   . LYS D 7  259 14.606  10.510  46.404  D 247  ? 1.00 66.11  1 
ATOM   37288 C  C    . LYS D 7  259 14.579  10.368  47.929  D 247  ? 1.00 62.87  1 
ATOM   37289 O  O    . LYS D 7  259 13.699  10.915  48.580  D 247  ? 1.00 62.00  1 
ATOM   37290 C  CB   . LYS D 7  259 14.059  9.290   45.655  D 247  ? 1.00 56.26  1 
ATOM   37291 C  CG   . LYS D 7  259 12.536  9.306   45.563  D 247  ? 1.00 62.68  1 
ATOM   37292 C  CD   . LYS D 7  259 12.046  8.235   44.588  D 247  ? 1.00 74.20  1 
ATOM   37293 C  CE   . LYS D 7  259 10.559  8.442   44.301  D 247  ? 1.00 85.97  1 
ATOM   37294 N  NZ   . LYS D 7  259 10.037  7.450   43.334  D 247  ? 1.00 79.10  1 
ATOM   37295 H  H    . LYS D 7  259 16.394  10.105  45.295  D 247  ? 1.00 60.31  1 
ATOM   37296 H  HA   . LYS D 7  259 13.999  11.381  46.157  D 247  ? 1.00 66.11  1 
ATOM   37297 H  HB2  . LYS D 7  259 14.451  9.307   44.638  D 247  ? 1.00 56.26  1 
ATOM   37298 H  HB3  . LYS D 7  259 14.392  8.369   46.134  D 247  ? 1.00 56.26  1 
ATOM   37299 H  HG2  . LYS D 7  259 12.104  9.138   46.550  D 247  ? 1.00 62.68  1 
ATOM   37300 H  HG3  . LYS D 7  259 12.215  10.282  45.199  D 247  ? 1.00 62.68  1 
ATOM   37301 H  HD2  . LYS D 7  259 12.598  8.321   43.653  D 247  ? 1.00 74.20  1 
ATOM   37302 H  HD3  . LYS D 7  259 12.215  7.247   45.017  D 247  ? 1.00 74.20  1 
ATOM   37303 H  HE2  . LYS D 7  259 10.005  8.383   45.238  D 247  ? 1.00 85.97  1 
ATOM   37304 H  HE3  . LYS D 7  259 10.431  9.447   43.899  D 247  ? 1.00 85.97  1 
ATOM   37305 H  HZ1  . LYS D 7  259 9.123   7.725   43.003  D 247  ? 1.00 79.10  1 
ATOM   37306 H  HZ2  . LYS D 7  259 9.975   6.530   43.746  D 247  ? 1.00 79.10  1 
ATOM   37307 H  HZ3  . LYS D 7  259 10.628  7.391   42.517  D 247  ? 1.00 79.10  1 
ATOM   37308 N  N    . ARG D 7  260 15.574  9.713   48.529  D 248  ? 1.00 66.38  1 
ATOM   37309 C  CA   . ARG D 7  260 15.693  9.563   49.987  D 248  ? 1.00 74.44  1 
ATOM   37310 C  C    . ARG D 7  260 16.034  10.873  50.666  D 248  ? 1.00 65.29  1 
ATOM   37311 O  O    . ARG D 7  260 15.535  11.134  51.750  D 248  ? 1.00 71.16  1 
ATOM   37312 C  CB   . ARG D 7  260 16.736  8.516   50.364  D 248  ? 1.00 65.62  1 
ATOM   37313 C  CG   . ARG D 7  260 16.309  7.113   49.947  D 248  ? 1.00 57.07  1 
ATOM   37314 C  CD   . ARG D 7  260 17.221  6.065   50.569  D 248  ? 1.00 54.53  1 
ATOM   37315 N  NE   . ARG D 7  260 18.604  6.185   50.104  D 248  ? 1.00 57.09  1 
ATOM   37316 C  CZ   . ARG D 7  260 19.169  5.526   49.124  D 248  ? 1.00 58.50  1 
ATOM   37317 N  NH1  . ARG D 7  260 20.425  5.681   48.888  D 248  ? 1.00 68.05  1 
ATOM   37318 N  NH2  . ARG D 7  260 18.517  4.707   48.363  D 248  ? 1.00 53.75  1 
ATOM   37319 H  H    . ARG D 7  260 16.281  9.300   47.937  D 248  ? 1.00 66.38  1 
ATOM   37320 H  HA   . ARG D 7  260 14.731  9.250   50.394  D 248  ? 1.00 74.44  1 
ATOM   37321 H  HB2  . ARG D 7  260 17.696  8.764   49.911  D 248  ? 1.00 65.62  1 
ATOM   37322 H  HB3  . ARG D 7  260 16.857  8.530   51.448  D 248  ? 1.00 65.62  1 
ATOM   37323 H  HG2  . ARG D 7  260 16.326  7.019   48.861  D 248  ? 1.00 57.07  1 
ATOM   37324 H  HG3  . ARG D 7  260 15.293  6.932   50.298  D 248  ? 1.00 57.07  1 
ATOM   37325 H  HD2  . ARG D 7  260 17.200  6.183   51.652  D 248  ? 1.00 54.53  1 
ATOM   37326 H  HD3  . ARG D 7  260 16.827  5.074   50.342  D 248  ? 1.00 54.53  1 
ATOM   37327 H  HE   . ARG D 7  260 19.207  6.787   50.645  D 248  ? 1.00 57.09  1 
ATOM   37328 H  HH11 . ARG D 7  260 20.957  6.284   49.499  D 248  ? 1.00 68.05  1 
ATOM   37329 H  HH12 . ARG D 7  260 20.890  5.135   48.177  D 248  ? 1.00 68.05  1 
ATOM   37330 H  HH21 . ARG D 7  260 17.538  4.543   48.550  D 248  ? 1.00 53.75  1 
ATOM   37331 H  HH22 . ARG D 7  260 19.005  4.160   47.668  D 248  ? 1.00 53.75  1 
ATOM   37332 N  N    . LEU D 7  261 16.859  11.713  50.054  D 249  ? 1.00 64.48  1 
ATOM   37333 C  CA   . LEU D 7  261 17.186  13.022  50.608  D 249  ? 1.00 63.96  1 
ATOM   37334 C  C    . LEU D 7  261 15.936  13.894  50.623  D 249  ? 1.00 58.19  1 
ATOM   37335 O  O    . LEU D 7  261 15.669  14.572  51.602  D 249  ? 1.00 58.92  1 
ATOM   37336 C  CB   . LEU D 7  261 18.291  13.688  49.786  D 249  ? 1.00 50.78  1 
ATOM   37337 C  CG   . LEU D 7  261 19.646  12.988  49.798  D 249  ? 1.00 47.81  1 
ATOM   37338 C  CD1  . LEU D 7  261 20.612  13.778  48.937  D 249  ? 1.00 45.26  1 
ATOM   37339 C  CD2  . LEU D 7  261 20.242  12.874  51.186  D 249  ? 1.00 45.45  1 
ATOM   37340 H  H    . LEU D 7  261 17.297  11.412  49.196  D 249  ? 1.00 64.48  1 
ATOM   37341 H  HA   . LEU D 7  261 17.515  12.914  51.642  D 249  ? 1.00 63.96  1 
ATOM   37342 H  HB2  . LEU D 7  261 17.953  13.767  48.753  D 249  ? 1.00 50.78  1 
ATOM   37343 H  HB3  . LEU D 7  261 18.428  14.702  50.160  D 249  ? 1.00 50.78  1 
ATOM   37344 H  HG   . LEU D 7  261 19.556  11.982  49.386  D 249  ? 1.00 47.81  1 
ATOM   37345 H  HD11 . LEU D 7  261 20.236  13.838  47.915  D 249  ? 1.00 45.26  1 
ATOM   37346 H  HD12 . LEU D 7  261 20.725  14.786  49.336  D 249  ? 1.00 45.26  1 
ATOM   37347 H  HD13 . LEU D 7  261 21.584  13.286  48.924  D 249  ? 1.00 45.26  1 
ATOM   37348 H  HD21 . LEU D 7  261 19.609  12.241  51.807  D 249  ? 1.00 45.45  1 
ATOM   37349 H  HD22 . LEU D 7  261 21.228  12.414  51.119  D 249  ? 1.00 45.45  1 
ATOM   37350 H  HD23 . LEU D 7  261 20.339  13.863  51.634  D 249  ? 1.00 45.45  1 
ATOM   37351 N  N    . ALA D 7  262 15.125  13.832  49.574  D 250  ? 1.00 59.60  1 
ATOM   37352 C  CA   . ALA D 7  262 13.882  14.576  49.481  D 250  ? 1.00 67.41  1 
ATOM   37353 C  C    . ALA D 7  262 12.881  14.103  50.531  D 250  ? 1.00 63.14  1 
ATOM   37354 O  O    . ALA D 7  262 12.249  14.918  51.195  D 250  ? 1.00 65.12  1 
ATOM   37355 C  CB   . ALA D 7  262 13.338  14.410  48.071  D 250  ? 1.00 58.60  1 
ATOM   37356 H  H    . ALA D 7  262 15.430  13.315  48.761  D 250  ? 1.00 59.60  1 
ATOM   37357 H  HA   . ALA D 7  262 14.083  15.633  49.657  D 250  ? 1.00 67.41  1 
ATOM   37358 H  HB1  . ALA D 7  262 14.068  14.774  47.348  D 250  ? 1.00 58.60  1 
ATOM   37359 H  HB2  . ALA D 7  262 13.119  13.362  47.864  D 250  ? 1.00 58.60  1 
ATOM   37360 H  HB3  . ALA D 7  262 12.420  14.989  47.972  D 250  ? 1.00 58.60  1 
ATOM   37361 N  N    . GLN D 7  263 12.761  12.790  50.732  D 251  ? 1.00 63.01  1 
ATOM   37362 C  CA   . GLN D 7  263 11.882  12.219  51.748  D 251  ? 1.00 66.09  1 
ATOM   37363 C  C    . GLN D 7  263 12.299  12.676  53.144  D 251  ? 1.00 57.50  1 
ATOM   37364 O  O    . GLN D 7  263 11.448  12.892  53.997  D 251  ? 1.00 77.48  1 
ATOM   37365 C  CB   . GLN D 7  263 11.898  10.693  51.659  D 251  ? 1.00 64.90  1 
ATOM   37366 C  CG   . GLN D 7  263 11.095  10.166  50.464  D 251  ? 1.00 68.29  1 
ATOM   37367 C  CD   . GLN D 7  263 11.374  8.704   50.135  D 251  ? 1.00 79.52  1 
ATOM   37368 O  OE1  . GLN D 7  263 12.120  7.997   50.794  D 251  ? 1.00 76.95  1 
ATOM   37369 N  NE2  . GLN D 7  263 10.778  8.179   49.094  D 251  ? 1.00 74.97  1 
ATOM   37370 H  H    . GLN D 7  263 13.258  12.162  50.116  D 251  ? 1.00 63.01  1 
ATOM   37371 H  HA   . GLN D 7  263 10.863  12.569  51.581  D 251  ? 1.00 66.09  1 
ATOM   37372 H  HB2  . GLN D 7  263 12.933  10.359  51.590  D 251  ? 1.00 64.90  1 
ATOM   37373 H  HB3  . GLN D 7  263 11.464  10.275  52.568  D 251  ? 1.00 64.90  1 
ATOM   37374 H  HG2  . GLN D 7  263 11.321  10.760  49.579  D 251  ? 1.00 68.29  1 
ATOM   37375 H  HG3  . GLN D 7  263 10.031  10.282  50.673  D 251  ? 1.00 68.29  1 
ATOM   37376 H  HE21 . GLN D 7  263 10.125  8.728   48.553  D 251  ? 1.00 74.97  1 
ATOM   37377 H  HE22 . GLN D 7  263 10.941  7.202   48.897  D 251  ? 1.00 74.97  1 
ATOM   37378 N  N    . ALA D 7  264 13.593  12.876  53.380  D 252  ? 1.00 66.63  1 
ATOM   37379 C  CA   . ALA D 7  264 14.133  13.357  54.644  D 252  ? 1.00 67.42  1 
ATOM   37380 C  C    . ALA D 7  264 13.894  14.855  54.885  D 252  ? 1.00 59.35  1 
ATOM   37381 O  O    . ALA D 7  264 14.285  15.379  55.922  D 252  ? 1.00 57.23  1 
ATOM   37382 C  CB   . ALA D 7  264 15.619  13.009  54.703  D 252  ? 1.00 57.51  1 
ATOM   37383 H  H    . ALA D 7  264 14.254  12.631  52.657  D 252  ? 1.00 66.63  1 
ATOM   37384 H  HA   . ALA D 7  264 13.634  12.823  55.452  D 252  ? 1.00 67.42  1 
ATOM   37385 H  HB1  . ALA D 7  264 15.756  11.941  54.531  D 252  ? 1.00 57.51  1 
ATOM   37386 H  HB2  . ALA D 7  264 16.170  13.571  53.949  D 252  ? 1.00 57.51  1 
ATOM   37387 H  HB3  . ALA D 7  264 16.016  13.259  55.687  D 252  ? 1.00 57.51  1 
ATOM   37388 N  N    . GLY D 7  265 13.268  15.561  53.948  D 253  ? 1.00 51.31  1 
ATOM   37389 C  CA   . GLY D 7  265 12.963  16.980  54.073  D 253  ? 1.00 71.03  1 
ATOM   37390 C  C    . GLY D 7  265 14.024  17.928  53.541  D 253  ? 1.00 75.63  1 
ATOM   37391 O  O    . GLY D 7  265 14.069  19.076  53.966  D 253  ? 1.00 79.57  1 
ATOM   37392 H  H    . GLY D 7  265 12.957  15.083  53.114  D 253  ? 1.00 51.31  1 
ATOM   37393 H  HA2  . GLY D 7  265 12.044  17.177  53.521  D 253  ? 1.00 71.03  1 
ATOM   37394 H  HA3  . GLY D 7  265 12.781  17.227  55.119  D 253  ? 1.00 71.03  1 
ATOM   37395 N  N    . ILE D 7  266 14.879  17.484  52.628  D 254  ? 1.00 70.84  1 
ATOM   37396 C  CA   . ILE D 7  266 15.937  18.301  52.042  D 254  ? 1.00 67.53  1 
ATOM   37397 C  C    . ILE D 7  266 15.485  18.748  50.662  D 254  ? 1.00 81.67  1 
ATOM   37398 O  O    . ILE D 7  266 15.103  17.911  49.858  D 254  ? 1.00 105.94 1 
ATOM   37399 C  CB   . ILE D 7  266 17.236  17.482  51.932  D 254  ? 1.00 70.42  1 
ATOM   37400 C  CG1  . ILE D 7  266 17.730  16.965  53.296  D 254  ? 1.00 74.74  1 
ATOM   37401 C  CG2  . ILE D 7  266 18.348  18.294  51.269  D 254  ? 1.00 72.09  1 
ATOM   37402 C  CD1  . ILE D 7  266 18.838  15.916  53.189  D 254  ? 1.00 83.94  1 
ATOM   37403 H  H    . ILE D 7  266 14.811  16.524  52.323  D 254  ? 1.00 70.84  1 
ATOM   37404 H  HA   . ILE D 7  266 16.134  19.178  52.657  D 254  ? 1.00 67.53  1 
ATOM   37405 H  HB   . ILE D 7  266 17.041  16.624  51.289  D 254  ? 1.00 70.42  1 
ATOM   37406 H  HG12 . ILE D 7  266 16.904  16.491  53.826  D 254  ? 1.00 74.74  1 
ATOM   37407 H  HG13 . ILE D 7  266 18.081  17.804  53.898  D 254  ? 1.00 74.74  1 
ATOM   37408 H  HG21 . ILE D 7  266 18.038  18.662  50.290  D 254  ? 1.00 72.09  1 
ATOM   37409 H  HG22 . ILE D 7  266 19.214  17.654  51.105  D 254  ? 1.00 72.09  1 
ATOM   37410 H  HG23 . ILE D 7  266 18.630  19.135  51.903  D 254  ? 1.00 72.09  1 
ATOM   37411 H  HD11 . ILE D 7  266 19.042  15.496  54.174  D 254  ? 1.00 83.94  1 
ATOM   37412 H  HD12 . ILE D 7  266 18.511  15.108  52.534  D 254  ? 1.00 83.94  1 
ATOM   37413 H  HD13 . ILE D 7  266 19.757  16.359  52.808  D 254  ? 1.00 83.94  1 
ATOM   37414 N  N    . ASP D 7  267 15.539  20.037  50.342  D 255  ? 1.00 69.18  1 
ATOM   37415 C  CA   . ASP D 7  267 15.166  20.517  49.011  D 255  ? 1.00 80.54  1 
ATOM   37416 C  C    . ASP D 7  267 16.210  19.999  48.019  D 255  ? 1.00 67.54  1 
ATOM   37417 O  O    . ASP D 7  267 17.293  20.560  47.862  D 255  ? 1.00 66.21  1 
ATOM   37418 C  CB   . ASP D 7  267 15.025  22.038  49.030  D 255  ? 1.00 73.18  1 
ATOM   37419 C  CG   . ASP D 7  267 14.474  22.607  47.726  D 255  ? 1.00 83.80  1 
ATOM   37420 O  OD1  . ASP D 7  267 14.301  21.865  46.744  D 255  ? 1.00 70.54  1 
ATOM   37421 O  OD2  . ASP D 7  267 14.193  23.820  47.694  D 255  ? 1.00 98.04  1 
ATOM   37422 H  H    . ASP D 7  267 15.910  20.696  51.011  D 255  ? 1.00 69.18  1 
ATOM   37423 H  HA   . ASP D 7  267 14.197  20.094  48.744  D 255  ? 1.00 80.54  1 
ATOM   37424 H  HB2  . ASP D 7  267 15.993  22.490  49.245  D 255  ? 1.00 73.18  1 
ATOM   37425 H  HB3  . ASP D 7  267 14.344  22.308  49.837  D 255  ? 1.00 73.18  1 
ATOM   37426 N  N    . THR D 7  268 15.888  18.891  47.367  D 256  ? 1.00 56.12  1 
ATOM   37427 C  CA   . THR D 7  268 16.799  18.167  46.499  D 256  ? 1.00 66.87  1 
ATOM   37428 C  C    . THR D 7  268 16.561  18.360  45.017  D 256  ? 1.00 59.43  1 
ATOM   37429 O  O    . THR D 7  268 15.487  18.079  44.502  D 256  ? 1.00 54.34  1 
ATOM   37430 C  CB   . THR D 7  268 16.758  16.689  46.860  D 256  ? 1.00 60.25  1 
ATOM   37431 O  OG1  . THR D 7  268 17.051  16.558  48.218  D 256  ? 1.00 69.26  1 
ATOM   37432 C  CG2  . THR D 7  268 17.795  15.867  46.120  D 256  ? 1.00 54.61  1 
ATOM   37433 H  H    . THR D 7  268 14.977  18.489  47.532  D 256  ? 1.00 56.12  1 
ATOM   37434 H  HA   . THR D 7  268 17.812  18.498  46.728  D 256  ? 1.00 66.87  1 
ATOM   37435 H  HB   . THR D 7  268 15.764  16.285  46.666  D 256  ? 1.00 60.25  1 
ATOM   37436 H  HG1  . THR D 7  268 16.360  17.029  48.689  D 256  ? 1.00 69.26  1 
ATOM   37437 H  HG21 . THR D 7  268 17.778  14.846  46.500  D 256  ? 1.00 54.61  1 
ATOM   37438 H  HG22 . THR D 7  268 17.565  15.844  45.054  D 256  ? 1.00 54.61  1 
ATOM   37439 H  HG23 . THR D 7  268 18.787  16.291  46.273  D 256  ? 1.00 54.61  1 
ATOM   37440 N  N    . THR D 7  269 17.604  18.793  44.317  D 257  ? 1.00 52.86  1 
ATOM   37441 C  CA   . THR D 7  269 17.599  18.997  42.872  D 257  ? 1.00 53.16  1 
ATOM   37442 C  C    . THR D 7  269 18.506  17.985  42.199  D 257  ? 1.00 55.80  1 
ATOM   37443 O  O    . THR D 7  269 19.661  17.866  42.566  D 257  ? 1.00 56.50  1 
ATOM   37444 C  CB   . THR D 7  269 18.035  20.404  42.487  D 257  ? 1.00 45.95  1 
ATOM   37445 O  OG1  . THR D 7  269 17.274  21.360  43.167  D 257  ? 1.00 63.21  1 
ATOM   37446 C  CG2  . THR D 7  269 17.821  20.672  41.007  D 257  ? 1.00 38.02  1 
ATOM   37447 H  H    . THR D 7  269 18.470  18.950  44.813  D 257  ? 1.00 52.86  1 
ATOM   37448 H  HA   . THR D 7  269 16.583  18.868  42.501  D 257  ? 1.00 53.16  1 
ATOM   37449 H  HB   . THR D 7  269 19.087  20.545  42.735  D 257  ? 1.00 45.95  1 
ATOM   37450 H  HG1  . THR D 7  269 17.416  21.230  44.107  D 257  ? 1.00 63.21  1 
ATOM   37451 H  HG21 . THR D 7  269 18.100  21.700  40.777  D 257  ? 1.00 38.02  1 
ATOM   37452 H  HG22 . THR D 7  269 18.446  20.009  40.407  D 257  ? 1.00 38.02  1 
ATOM   37453 H  HG23 . THR D 7  269 16.775  20.517  40.745  D 257  ? 1.00 38.02  1 
ATOM   37454 N  N    . VAL D 7  270 18.016  17.263  41.204  D 258  ? 1.00 49.04  1 
ATOM   37455 C  CA   . VAL D 7  270 18.788  16.294  40.422  D 258  ? 1.00 49.29  1 
ATOM   37456 C  C    . VAL D 7  270 19.145  16.941  39.095  D 258  ? 1.00 47.41  1 
ATOM   37457 O  O    . VAL D 7  270 18.271  17.492  38.441  D 258  ? 1.00 63.76  1 
ATOM   37458 C  CB   . VAL D 7  270 17.997  14.996  40.220  D 258  ? 1.00 57.60  1 
ATOM   37459 C  CG1  . VAL D 7  270 18.685  14.009  39.284  D 258  ? 1.00 44.46  1 
ATOM   37460 C  CG2  . VAL D 7  270 17.807  14.276  41.553  D 258  ? 1.00 52.57  1 
ATOM   37461 H  H    . VAL D 7  270 17.047  17.401  40.957  D 258  ? 1.00 49.04  1 
ATOM   37462 H  HA   . VAL D 7  270 19.714  16.046  40.941  D 258  ? 1.00 49.29  1 
ATOM   37463 H  HB   . VAL D 7  270 17.017  15.235  39.808  D 258  ? 1.00 57.60  1 
ATOM   37464 H  HG11 . VAL D 7  270 18.757  14.428  38.281  D 258  ? 1.00 44.46  1 
ATOM   37465 H  HG12 . VAL D 7  270 18.102  13.090  39.220  D 258  ? 1.00 44.46  1 
ATOM   37466 H  HG13 . VAL D 7  270 19.684  13.775  39.654  D 258  ? 1.00 44.46  1 
ATOM   37467 H  HG21 . VAL D 7  270 17.267  14.917  42.251  D 258  ? 1.00 52.57  1 
ATOM   37468 H  HG22 . VAL D 7  270 18.778  14.018  41.975  D 258  ? 1.00 52.57  1 
ATOM   37469 H  HG23 . VAL D 7  270 17.224  13.367  41.402  D 258  ? 1.00 52.57  1 
ATOM   37470 N  N    . ILE D 7  271 20.410  16.875  38.690  D 259  ? 1.00 44.26  1 
ATOM   37471 C  CA   . ILE D 7  271 20.927  17.473  37.453  D 259  ? 1.00 56.14  1 
ATOM   37472 C  C    . ILE D 7  271 21.848  16.525  36.691  D 259  ? 1.00 54.82  1 
ATOM   37473 O  O    . ILE D 7  271 22.399  15.593  37.265  D 259  ? 1.00 55.48  1 
ATOM   37474 C  CB   . ILE D 7  271 21.708  18.773  37.760  D 259  ? 1.00 52.01  1 
ATOM   37475 C  CG1  . ILE D 7  271 23.107  18.481  38.335  D 259  ? 1.00 52.19  1 
ATOM   37476 C  CG2  . ILE D 7  271 20.921  19.714  38.667  D 259  ? 1.00 39.81  1 
ATOM   37477 C  CD1  . ILE D 7  271 23.934  19.678  38.757  D 259  ? 1.00 55.09  1 
ATOM   37478 H  H    . ILE D 7  271 21.076  16.405  39.286  D 259  ? 1.00 44.26  1 
ATOM   37479 H  HA   . ILE D 7  271 20.092  17.727  36.801  D 259  ? 1.00 56.14  1 
ATOM   37480 H  HB   . ILE D 7  271 21.845  19.294  36.812  D 259  ? 1.00 52.01  1 
ATOM   37481 H  HG12 . ILE D 7  271 22.990  17.849  39.214  D 259  ? 1.00 52.19  1 
ATOM   37482 H  HG13 . ILE D 7  271 23.708  17.944  37.601  D 259  ? 1.00 52.19  1 
ATOM   37483 H  HG21 . ILE D 7  271 19.898  19.787  38.298  D 259  ? 1.00 39.81  1 
ATOM   37484 H  HG22 . ILE D 7  271 21.364  20.710  38.658  D 259  ? 1.00 39.81  1 
ATOM   37485 H  HG23 . ILE D 7  271 20.906  19.333  39.689  D 259  ? 1.00 39.81  1 
ATOM   37486 H  HD11 . ILE D 7  271 24.934  19.351  39.039  D 259  ? 1.00 55.09  1 
ATOM   37487 H  HD12 . ILE D 7  271 23.460  20.138  39.624  D 259  ? 1.00 55.09  1 
ATOM   37488 H  HD13 . ILE D 7  271 24.008  20.396  37.939  D 259  ? 1.00 55.09  1 
ATOM   37489 N  N    . SER D 7  272 22.055  16.764  35.401  D 260  ? 1.00 60.62  1 
ATOM   37490 C  CA   . SER D 7  272 23.039  16.003  34.640  D 260  ? 1.00 48.94  1 
ATOM   37491 C  C    . SER D 7  272 24.401  16.622  34.898  D 260  ? 1.00 49.41  1 
ATOM   37492 O  O    . SER D 7  272 24.510  17.812  35.151  D 260  ? 1.00 59.89  1 
ATOM   37493 C  CB   . SER D 7  272 22.731  15.926  33.151  D 260  ? 1.00 62.77  1 
ATOM   37494 O  OG   . SER D 7  272 22.815  17.175  32.507  D 260  ? 1.00 68.48  1 
ATOM   37495 H  H    . SER D 7  272 21.600  17.546  34.952  D 260  ? 1.00 60.62  1 
ATOM   37496 H  HA   . SER D 7  272 23.062  14.977  35.009  D 260  ? 1.00 48.94  1 
ATOM   37497 H  HB2  . SER D 7  272 21.731  15.513  33.017  D 260  ? 1.00 62.77  1 
ATOM   37498 H  HB3  . SER D 7  272 23.443  15.244  32.686  D 260  ? 1.00 62.77  1 
ATOM   37499 H  HG   . SER D 7  272 22.673  17.032  31.569  D 260  ? 1.00 68.48  1 
ATOM   37500 N  N    . ASP D 7  273 25.475  15.856  34.799  D 261  ? 1.00 60.48  1 
ATOM   37501 C  CA   . ASP D 7  273 26.826  16.335  35.065  D 261  ? 1.00 52.93  1 
ATOM   37502 C  C    . ASP D 7  273 27.263  17.544  34.234  D 261  ? 1.00 60.08  1 
ATOM   37503 O  O    . ASP D 7  273 28.171  18.260  34.622  D 261  ? 1.00 59.73  1 
ATOM   37504 C  CB   . ASP D 7  273 27.800  15.170  34.930  D 261  ? 1.00 51.61  1 
ATOM   37505 C  CG   . ASP D 7  273 27.381  13.966  35.765  D 261  ? 1.00 63.52  1 
ATOM   37506 O  OD1  . ASP D 7  273 26.558  13.174  35.264  D 261  ? 1.00 50.63  1 
ATOM   37507 O  OD2  . ASP D 7  273 27.855  13.849  36.914  D 261  ? 1.00 53.95  1 
ATOM   37508 H  H    . ASP D 7  273 25.363  14.865  34.638  D 261  ? 1.00 60.48  1 
ATOM   37509 H  HA   . ASP D 7  273 26.856  16.658  36.106  D 261  ? 1.00 52.93  1 
ATOM   37510 H  HB2  . ASP D 7  273 27.863  14.880  33.881  D 261  ? 1.00 51.61  1 
ATOM   37511 H  HB3  . ASP D 7  273 28.789  15.503  35.243  D 261  ? 1.00 51.61  1 
ATOM   37512 N  N    . ALA D 7  274 26.611  17.845  33.118  D 262  ? 1.00 54.15  1 
ATOM   37513 C  CA   . ALA D 7  274 26.918  19.017  32.308  D 262  ? 1.00 48.61  1 
ATOM   37514 C  C    . ALA D 7  274 26.494  20.330  32.975  D 262  ? 1.00 52.53  1 
ATOM   37515 O  O    . ALA D 7  274 27.045  21.392  32.717  D 262  ? 1.00 60.30  1 
ATOM   37516 C  CB   . ALA D 7  274 26.180  18.844  30.992  D 262  ? 1.00 53.99  1 
ATOM   37517 H  H    . ALA D 7  274 25.860  17.236  32.829  D 262  ? 1.00 54.15  1 
ATOM   37518 H  HA   . ALA D 7  274 27.992  19.063  32.124  D 262  ? 1.00 48.61  1 
ATOM   37519 H  HB1  . ALA D 7  274 26.397  19.696  30.348  D 262  ? 1.00 53.99  1 
ATOM   37520 H  HB2  . ALA D 7  274 25.104  18.795  31.158  D 262  ? 1.00 53.99  1 
ATOM   37521 H  HB3  . ALA D 7  274 26.515  17.934  30.495  D 262  ? 1.00 53.99  1 
ATOM   37522 N  N    . THR D 7  275 25.514  20.261  33.865  D 263  ? 1.00 44.50  1 
ATOM   37523 C  CA   . THR D 7  275 24.950  21.401  34.584  D 263  ? 1.00 42.78  1 
ATOM   37524 C  C    . THR D 7  275 25.778  21.828  35.796  D 263  ? 1.00 48.38  1 
ATOM   37525 O  O    . THR D 7  275 25.508  22.868  36.368  D 263  ? 1.00 56.99  1 
ATOM   37526 C  CB   . THR D 7  275 23.503  21.067  34.960  D 263  ? 1.00 41.84  1 
ATOM   37527 O  OG1  . THR D 7  275 22.763  20.813  33.800  D 263  ? 1.00 64.96  1 
ATOM   37528 C  CG2  . THR D 7  275 22.737  22.169  35.667  D 263  ? 1.00 51.80  1 
ATOM   37529 H  H    . THR D 7  275 25.165  19.342  34.097  D 263  ? 1.00 44.50  1 
ATOM   37530 H  HA   . THR D 7  275 24.922  22.260  33.914  D 263  ? 1.00 42.78  1 
ATOM   37531 H  HB   . THR D 7  275 23.491  20.176  35.588  D 263  ? 1.00 41.84  1 
ATOM   37532 H  HG1  . THR D 7  275 23.034  19.961  33.450  D 263  ? 1.00 64.96  1 
ATOM   37533 H  HG21 . THR D 7  275 21.677  21.916  35.701  D 263  ? 1.00 51.80  1 
ATOM   37534 H  HG22 . THR D 7  275 23.091  22.277  36.692  D 263  ? 1.00 51.80  1 
ATOM   37535 H  HG23 . THR D 7  275 22.870  23.110  35.133  D 263  ? 1.00 51.80  1 
ATOM   37536 N  N    . ILE D 7  276 26.831  21.107  36.176  D 264  ? 1.00 49.32  1 
ATOM   37537 C  CA   . ILE D 7  276 27.659  21.406  37.353  D 264  ? 1.00 54.03  1 
ATOM   37538 C  C    . ILE D 7  276 28.216  22.824  37.379  D 264  ? 1.00 48.23  1 
ATOM   37539 O  O    . ILE D 7  276 28.055  23.523  38.367  D 264  ? 1.00 47.75  1 
ATOM   37540 C  CB   . ILE D 7  276 28.777  20.354  37.488  D 264  ? 1.00 53.88  1 
ATOM   37541 C  CG1  . ILE D 7  276 28.175  18.993  37.867  D 264  ? 1.00 30.21  1 
ATOM   37542 C  CG2  . ILE D 7  276 29.820  20.747  38.544  D 264  ? 1.00 51.57  1 
ATOM   37543 C  CD1  . ILE D 7  276 29.148  17.836  37.700  D 264  ? 1.00 42.50  1 
ATOM   37544 H  H    . ILE D 7  276 27.048  20.273  35.650  D 264  ? 1.00 49.32  1 
ATOM   37545 H  HA   . ILE D 7  276 27.025  21.327  38.236  D 264  ? 1.00 54.03  1 
ATOM   37546 H  HB   . ILE D 7  276 29.284  20.261  36.528  D 264  ? 1.00 53.88  1 
ATOM   37547 H  HG12 . ILE D 7  276 27.313  18.784  37.233  D 264  ? 1.00 30.21  1 
ATOM   37548 H  HG13 . ILE D 7  276 27.829  19.021  38.900  D 264  ? 1.00 30.21  1 
ATOM   37549 H  HG21 . ILE D 7  276 30.613  20.000  38.583  D 264  ? 1.00 51.57  1 
ATOM   37550 H  HG22 . ILE D 7  276 30.300  21.693  38.293  D 264  ? 1.00 51.57  1 
ATOM   37551 H  HG23 . ILE D 7  276 29.346  20.829  39.523  D 264  ? 1.00 51.57  1 
ATOM   37552 H  HD11 . ILE D 7  276 28.634  16.895  37.897  D 264  ? 1.00 42.50  1 
ATOM   37553 H  HD12 . ILE D 7  276 29.981  17.926  38.397  D 264  ? 1.00 42.50  1 
ATOM   37554 H  HD13 . ILE D 7  276 29.546  17.819  36.685  D 264  ? 1.00 42.50  1 
ATOM   37555 N  N    . PHE D 7  277 28.854  23.289  36.317  D 265  ? 1.00 47.57  1 
ATOM   37556 C  CA   . PHE D 7  277 29.431  24.632  36.287  D 265  ? 1.00 45.02  1 
ATOM   37557 C  C    . PHE D 7  277 28.381  25.734  36.240  D 265  ? 1.00 54.17  1 
ATOM   37558 O  O    . PHE D 7  277 28.592  26.823  36.756  D 265  ? 1.00 57.06  1 
ATOM   37559 C  CB   . PHE D 7  277 30.344  24.727  35.071  D 265  ? 1.00 52.19  1 
ATOM   37560 C  CG   . PHE D 7  277 31.163  25.999  34.945  D 265  ? 1.00 54.20  1 
ATOM   37561 C  CD1  . PHE D 7  277 30.585  27.181  34.449  D 265  ? 1.00 41.23  1 
ATOM   37562 C  CD2  . PHE D 7  277 32.532  25.981  35.249  D 265  ? 1.00 56.43  1 
ATOM   37563 C  CE1  . PHE D 7  277 31.362  28.330  34.267  D 265  ? 1.00 41.81  1 
ATOM   37564 C  CE2  . PHE D 7  277 33.308  27.127  35.056  D 265  ? 1.00 37.97  1 
ATOM   37565 C  CZ   . PHE D 7  277 32.725  28.298  34.566  D 265  ? 1.00 36.09  1 
ATOM   37566 H  H    . PHE D 7  277 28.959  22.688  35.512  D 265  ? 1.00 47.57  1 
ATOM   37567 H  HA   . PHE D 7  277 30.031  24.783  37.185  D 265  ? 1.00 45.02  1 
ATOM   37568 H  HB2  . PHE D 7  277 31.039  23.888  35.104  D 265  ? 1.00 52.19  1 
ATOM   37569 H  HB3  . PHE D 7  277 29.730  24.609  34.178  D 265  ? 1.00 52.19  1 
ATOM   37570 H  HD1  . PHE D 7  277 29.539  27.203  34.181  D 265  ? 1.00 41.23  1 
ATOM   37571 H  HD2  . PHE D 7  277 32.996  25.079  35.621  D 265  ? 1.00 56.43  1 
ATOM   37572 H  HE1  . PHE D 7  277 30.910  29.235  33.890  D 265  ? 1.00 41.81  1 
ATOM   37573 H  HE2  . PHE D 7  277 34.361  27.120  35.296  D 265  ? 1.00 37.97  1 
ATOM   37574 H  HZ   . PHE D 7  277 33.329  29.183  34.431  D 265  ? 1.00 36.09  1 
ATOM   37575 N  N    . ALA D 7  278 27.218  25.459  35.659  D 266  ? 1.00 58.17  1 
ATOM   37576 C  CA   . ALA D 7  278 26.158  26.440  35.522  D 266  ? 1.00 54.41  1 
ATOM   37577 C  C    . ALA D 7  278 25.559  26.891  36.855  D 266  ? 1.00 51.24  1 
ATOM   37578 O  O    . ALA D 7  278 25.197  28.048  36.996  D 266  ? 1.00 68.30  1 
ATOM   37579 C  CB   . ALA D 7  278 25.111  25.862  34.580  D 266  ? 1.00 58.51  1 
ATOM   37580 H  H    . ALA D 7  278 27.063  24.529  35.295  D 266  ? 1.00 58.17  1 
ATOM   37581 H  HA   . ALA D 7  278 26.583  27.322  35.044  D 266  ? 1.00 54.41  1 
ATOM   37582 H  HB1  . ALA D 7  278 25.574  25.580  33.634  D 266  ? 1.00 58.51  1 
ATOM   37583 H  HB2  . ALA D 7  278 24.644  24.985  35.029  D 266  ? 1.00 58.51  1 
ATOM   37584 H  HB3  . ALA D 7  278 24.341  26.609  34.385  D 266  ? 1.00 58.51  1 
ATOM   37585 N  N    . ILE D 7  279 25.492  26.008  37.843  D 267  ? 1.00 41.81  1 
ATOM   37586 C  CA   . ILE D 7  279 24.943  26.265  39.180  D 267  ? 1.00 44.41  1 
ATOM   37587 C  C    . ILE D 7  279 25.965  26.535  40.273  D 267  ? 1.00 46.20  1 
ATOM   37588 O  O    . ILE D 7  279 25.588  27.003  41.336  D 267  ? 1.00 46.31  1 
ATOM   37589 C  CB   . ILE D 7  279 24.107  25.063  39.622  D 267  ? 1.00 50.28  1 
ATOM   37590 C  CG1  . ILE D 7  279 24.999  23.815  39.694  D 267  ? 1.00 58.24  1 
ATOM   37591 C  CG2  . ILE D 7  279 22.900  24.874  38.699  D 267  ? 1.00 62.13  1 
ATOM   37592 C  CD1  . ILE D 7  279 24.282  22.613  40.240  D 267  ? 1.00 57.57  1 
ATOM   37593 H  H    . ILE D 7  279 25.776  25.062  37.629  D 267  ? 1.00 41.81  1 
ATOM   37594 H  HA   . ILE D 7  279 24.288  27.136  39.142  D 267  ? 1.00 44.41  1 
ATOM   37595 H  HB   . ILE D 7  279 23.719  25.266  40.621  D 267  ? 1.00 50.28  1 
ATOM   37596 H  HG12 . ILE D 7  279 25.856  23.987  40.345  D 267  ? 1.00 58.24  1 
ATOM   37597 H  HG13 . ILE D 7  279 25.371  23.559  38.703  D 267  ? 1.00 58.24  1 
ATOM   37598 H  HG21 . ILE D 7  279 22.378  25.825  38.595  D 267  ? 1.00 62.13  1 
ATOM   37599 H  HG22 . ILE D 7  279 22.199  24.158  39.128  D 267  ? 1.00 62.13  1 
ATOM   37600 H  HG23 . ILE D 7  279 23.218  24.527  37.716  D 267  ? 1.00 62.13  1 
ATOM   37601 H  HD11 . ILE D 7  279 24.009  22.809  41.277  D 267  ? 1.00 57.57  1 
ATOM   37602 H  HD12 . ILE D 7  279 23.397  22.392  39.643  D 267  ? 1.00 57.57  1 
ATOM   37603 H  HD13 . ILE D 7  279 24.961  21.761  40.197  D 267  ? 1.00 57.57  1 
ATOM   37604 N  N    . MET D 7  280 27.248  26.266  40.049  D 268  ? 1.00 52.69  1 
ATOM   37605 C  CA   . MET D 7  280 28.296  26.395  41.060  D 268  ? 1.00 51.34  1 
ATOM   37606 C  C    . MET D 7  280 28.428  27.778  41.683  D 268  ? 1.00 42.37  1 
ATOM   37607 O  O    . MET D 7  280 28.873  27.922  42.809  D 268  ? 1.00 51.73  1 
ATOM   37608 C  CB   . MET D 7  280 29.601  25.886  40.467  D 268  ? 1.00 45.27  1 
ATOM   37609 C  CG   . MET D 7  280 30.658  25.589  41.523  D 268  ? 1.00 46.13  1 
ATOM   37610 S  SD   . MET D 7  280 30.315  24.217  42.617  D 268  ? 1.00 64.52  1 
ATOM   37611 C  CE   . MET D 7  280 30.444  22.833  41.493  D 268  ? 1.00 42.28  1 
ATOM   37612 H  H    . MET D 7  280 27.498  25.851  39.163  D 268  ? 1.00 52.69  1 
ATOM   37613 H  HA   . MET D 7  280 28.030  25.720  41.874  D 268  ? 1.00 51.34  1 
ATOM   37614 H  HB2  . MET D 7  280 29.419  24.969  39.905  D 268  ? 1.00 45.27  1 
ATOM   37615 H  HB3  . MET D 7  280 29.982  26.631  39.769  D 268  ? 1.00 45.27  1 
ATOM   37616 H  HG2  . MET D 7  280 31.596  25.377  41.010  D 268  ? 1.00 46.13  1 
ATOM   37617 H  HG3  . MET D 7  280 30.816  26.479  42.132  D 268  ? 1.00 46.13  1 
ATOM   37618 H  HE1  . MET D 7  280 31.401  22.872  40.974  D 268  ? 1.00 42.28  1 
ATOM   37619 H  HE2  . MET D 7  280 30.390  21.905  42.062  D 268  ? 1.00 42.28  1 
ATOM   37620 H  HE3  . MET D 7  280 29.628  22.867  40.771  D 268  ? 1.00 42.28  1 
ATOM   37621 N  N    . SER D 7  281 27.978  28.813  40.996  D 269  ? 1.00 57.45  1 
ATOM   37622 C  CA   . SER D 7  281 27.972  30.186  41.491  D 269  ? 1.00 45.27  1 
ATOM   37623 C  C    . SER D 7  281 27.077  30.372  42.724  D 269  ? 1.00 44.95  1 
ATOM   37624 O  O    . SER D 7  281 27.282  31.315  43.480  D 269  ? 1.00 45.84  1 
ATOM   37625 C  CB   . SER D 7  281 27.508  31.084  40.350  D 269  ? 1.00 38.23  1 
ATOM   37626 O  OG   . SER D 7  281 26.305  30.603  39.793  D 269  ? 1.00 47.74  1 
ATOM   37627 H  H    . SER D 7  281 27.574  28.651  40.085  D 269  ? 1.00 57.45  1 
ATOM   37628 H  HA   . SER D 7  281 28.985  30.475  41.770  D 269  ? 1.00 45.27  1 
ATOM   37629 H  HB2  . SER D 7  281 27.371  32.101  40.717  D 269  ? 1.00 38.23  1 
ATOM   37630 H  HB3  . SER D 7  281 28.277  31.092  39.578  D 269  ? 1.00 38.23  1 
ATOM   37631 H  HG   . SER D 7  281 26.079  31.142  39.031  D 269  ? 1.00 47.74  1 
ATOM   37632 N  N    . ARG D 7  282 26.105  29.478  42.953  D 270  ? 1.00 52.99  1 
ATOM   37633 C  CA   . ARG D 7  282 25.147  29.493  44.069  D 270  ? 1.00 49.42  1 
ATOM   37634 C  C    . ARG D 7  282 25.432  28.481  45.171  D 270  ? 1.00 51.40  1 
ATOM   37635 O  O    . ARG D 7  282 24.825  28.552  46.224  D 270  ? 1.00 45.90  1 
ATOM   37636 C  CB   . ARG D 7  282 23.732  29.254  43.533  D 270  ? 1.00 49.15  1 
ATOM   37637 C  CG   . ARG D 7  282 23.333  30.128  42.341  D 270  ? 1.00 65.08  1 
ATOM   37638 C  CD   . ARG D 7  282 23.469  31.633  42.554  D 270  ? 1.00 60.08  1 
ATOM   37639 N  NE   . ARG D 7  282 22.367  32.177  43.358  D 270  ? 1.00 82.85  1 
ATOM   37640 C  CZ   . ARG D 7  282 21.607  33.204  43.037  D 270  ? 1.00 92.80  1 
ATOM   37641 N  NH1  . ARG D 7  282 20.642  33.574  43.820  D 270  ? 1.00 84.34  1 
ATOM   37642 N  NH2  . ARG D 7  282 21.794  33.878  41.942  D 270  ? 1.00 109.63 1 
ATOM   37643 H  H    . ARG D 7  282 25.997  28.747  42.264  D 270  ? 1.00 52.99  1 
ATOM   37644 H  HA   . ARG D 7  282 25.175  30.468  44.555  D 270  ? 1.00 49.42  1 
ATOM   37645 H  HB2  . ARG D 7  282 23.647  28.212  43.224  D 270  ? 1.00 49.15  1 
ATOM   37646 H  HB3  . ARG D 7  282 23.017  29.419  44.338  D 270  ? 1.00 49.15  1 
ATOM   37647 H  HG2  . ARG D 7  282 23.946  29.846  41.485  D 270  ? 1.00 65.08  1 
ATOM   37648 H  HG3  . ARG D 7  282 22.296  29.915  42.078  D 270  ? 1.00 65.08  1 
ATOM   37649 H  HD2  . ARG D 7  282 23.486  32.092  41.565  D 270  ? 1.00 60.08  1 
ATOM   37650 H  HD3  . ARG D 7  282 24.422  31.859  43.031  D 270  ? 1.00 60.08  1 
ATOM   37651 H  HE   . ARG D 7  282 22.180  31.740  44.250  D 270  ? 1.00 82.85  1 
ATOM   37652 H  HH11 . ARG D 7  282 20.472  33.090  44.690  D 270  ? 1.00 84.34  1 
ATOM   37653 H  HH12 . ARG D 7  282 20.028  34.320  43.528  D 270  ? 1.00 84.34  1 
ATOM   37654 H  HH21 . ARG D 7  282 22.545  33.609  41.323  D 270  ? 1.00 109.63 1 
ATOM   37655 H  HH22 . ARG D 7  282 21.336  34.764  41.783  D 270  ? 1.00 109.63 1 
ATOM   37656 N  N    . VAL D 7  283 26.334  27.539  44.942  D 271  ? 1.00 51.20  1 
ATOM   37657 C  CA   . VAL D 7  283 26.735  26.492  45.884  D 271  ? 1.00 52.64  1 
ATOM   37658 C  C    . VAL D 7  283 27.624  27.068  46.976  D 271  ? 1.00 49.38  1 
ATOM   37659 O  O    . VAL D 7  283 28.520  27.849  46.692  D 271  ? 1.00 50.21  1 
ATOM   37660 C  CB   . VAL D 7  283 27.465  25.379  45.121  D 271  ? 1.00 46.34  1 
ATOM   37661 C  CG1  . VAL D 7  283 27.986  24.281  46.029  D 271  ? 1.00 46.26  1 
ATOM   37662 C  CG2  . VAL D 7  283 26.544  24.702  44.113  D 271  ? 1.00 41.55  1 
ATOM   37663 H  H    . VAL D 7  283 26.841  27.596  44.070  D 271  ? 1.00 51.20  1 
ATOM   37664 H  HA   . VAL D 7  283 25.846  26.064  46.347  D 271  ? 1.00 52.64  1 
ATOM   37665 H  HB   . VAL D 7  283 28.311  25.808  44.585  D 271  ? 1.00 46.34  1 
ATOM   37666 H  HG11 . VAL D 7  283 28.486  23.522  45.427  D 271  ? 1.00 46.26  1 
ATOM   37667 H  HG12 . VAL D 7  283 28.724  24.680  46.725  D 271  ? 1.00 46.26  1 
ATOM   37668 H  HG13 . VAL D 7  283 27.166  23.826  46.585  D 271  ? 1.00 46.26  1 
ATOM   37669 H  HG21 . VAL D 7  283 26.151  25.430  43.402  D 271  ? 1.00 41.55  1 
ATOM   37670 H  HG22 . VAL D 7  283 27.102  23.954  43.551  D 271  ? 1.00 41.55  1 
ATOM   37671 H  HG23 . VAL D 7  283 25.708  24.228  44.626  D 271  ? 1.00 41.55  1 
ATOM   37672 N  N    . ASN D 7  284 27.402  26.688  48.230  D 272  ? 1.00 44.51  1 
ATOM   37673 C  CA   . ASN D 7  284 28.190  27.142  49.374  D 272  ? 1.00 49.42  1 
ATOM   37674 C  C    . ASN D 7  284 29.342  26.201  49.726  D 272  ? 1.00 50.98  1 
ATOM   37675 O  O    . ASN D 7  284 30.418  26.656  50.081  D 272  ? 1.00 55.09  1 
ATOM   37676 C  CB   . ASN D 7  284 27.256  27.328  50.576  D 272  ? 1.00 55.76  1 
ATOM   37677 C  CG   . ASN D 7  284 26.241  28.422  50.370  D 272  ? 1.00 69.64  1 
ATOM   37678 O  OD1  . ASN D 7  284 25.045  28.206  50.412  D 272  ? 1.00 72.69  1 
ATOM   37679 N  ND2  . ASN D 7  284 26.678  29.627  50.128  D 272  ? 1.00 75.39  1 
ATOM   37680 H  H    . ASN D 7  284 26.631  26.060  48.406  D 272  ? 1.00 44.51  1 
ATOM   37681 H  HA   . ASN D 7  284 28.648  28.103  49.138  D 272  ? 1.00 49.42  1 
ATOM   37682 H  HB2  . ASN D 7  284 26.734  26.396  50.790  D 272  ? 1.00 55.76  1 
ATOM   37683 H  HB3  . ASN D 7  284 27.852  27.595  51.449  D 272  ? 1.00 55.76  1 
ATOM   37684 H  HD21 . ASN D 7  284 27.669  29.823  50.089  D 272  ? 1.00 75.39  1 
ATOM   37685 H  HD22 . ASN D 7  284 25.991  30.340  49.929  D 272  ? 1.00 75.39  1 
ATOM   37686 N  N    . LYS D 7  285 29.122  24.894  49.619  D 273  ? 1.00 67.32  1 
ATOM   37687 C  CA   . LYS D 7  285 30.067  23.813  49.905  D 273  ? 1.00 48.80  1 
ATOM   37688 C  C    . LYS D 7  285 29.821  22.661  48.963  D 273  ? 1.00 52.14  1 
ATOM   37689 O  O    . LYS D 7  285 28.689  22.408  48.578  D 273  ? 1.00 51.88  1 
ATOM   37690 C  CB   . LYS D 7  285 29.856  23.302  51.345  D 273  ? 1.00 55.33  1 
ATOM   37691 C  CG   . LYS D 7  285 30.838  23.891  52.359  D 273  ? 1.00 58.54  1 
ATOM   37692 C  CD   . LYS D 7  285 30.295  23.915  53.789  D 273  ? 1.00 68.12  1 
ATOM   37693 C  CE   . LYS D 7  285 29.246  25.030  53.911  D 273  ? 1.00 99.57  1 
ATOM   37694 N  NZ   . LYS D 7  285 28.836  25.283  55.310  D 273  ? 1.00 107.31 1 
ATOM   37695 H  H    . LYS D 7  285 28.208  24.610  49.296  D 273  ? 1.00 67.32  1 
ATOM   37696 H  HA   . LYS D 7  285 31.095  24.150  49.769  D 273  ? 1.00 48.80  1 
ATOM   37697 H  HB2  . LYS D 7  285 28.831  23.513  51.649  D 273  ? 1.00 55.33  1 
ATOM   37698 H  HB3  . LYS D 7  285 29.975  22.219  51.380  D 273  ? 1.00 55.33  1 
ATOM   37699 H  HG2  . LYS D 7  285 31.756  23.303  52.335  D 273  ? 1.00 58.54  1 
ATOM   37700 H  HG3  . LYS D 7  285 31.081  24.915  52.077  D 273  ? 1.00 58.54  1 
ATOM   37701 H  HD2  . LYS D 7  285 29.864  22.947  54.046  D 273  ? 1.00 68.12  1 
ATOM   37702 H  HD3  . LYS D 7  285 31.123  24.126  54.466  D 273  ? 1.00 68.12  1 
ATOM   37703 H  HE2  . LYS D 7  285 28.372  24.751  53.322  D 273  ? 1.00 99.57  1 
ATOM   37704 H  HE3  . LYS D 7  285 29.659  25.945  53.486  D 273  ? 1.00 99.57  1 
ATOM   37705 H  HZ1  . LYS D 7  285 28.064  25.935  55.331  D 273  ? 1.00 107.31 1 
ATOM   37706 H  HZ2  . LYS D 7  285 28.507  24.435  55.749  D 273  ? 1.00 107.31 1 
ATOM   37707 H  HZ3  . LYS D 7  285 29.592  25.669  55.857  D 273  ? 1.00 107.31 1 
ATOM   37708 N  N    . VAL D 7  286 30.875  21.943  48.629  D 274  ? 1.00 49.41  1 
ATOM   37709 C  CA   . VAL D 7  286 30.815  20.725  47.831  D 274  ? 1.00 48.11  1 
ATOM   37710 C  C    . VAL D 7  286 31.105  19.602  48.799  D 274  ? 1.00 42.79  1 
ATOM   37711 O  O    . VAL D 7  286 32.154  19.618  49.419  D 274  ? 1.00 50.16  1 
ATOM   37712 C  CB   . VAL D 7  286 31.823  20.771  46.684  D 274  ? 1.00 50.54  1 
ATOM   37713 C  CG1  . VAL D 7  286 32.206  19.401  46.158  D 274  ? 1.00 45.06  1 
ATOM   37714 C  CG2  . VAL D 7  286 31.247  21.532  45.505  D 274  ? 1.00 46.60  1 
ATOM   37715 H  H    . VAL D 7  286 31.782  22.225  48.973  D 274  ? 1.00 49.41  1 
ATOM   37716 H  HA   . VAL D 7  286 29.818  20.580  47.416  D 274  ? 1.00 48.11  1 
ATOM   37717 H  HB   . VAL D 7  286 32.733  21.272  47.014  D 274  ? 1.00 50.54  1 
ATOM   37718 H  HG11 . VAL D 7  286 32.918  19.515  45.341  D 274  ? 1.00 45.06  1 
ATOM   37719 H  HG12 . VAL D 7  286 32.708  18.829  46.938  D 274  ? 1.00 45.06  1 
ATOM   37720 H  HG13 . VAL D 7  286 31.321  18.866  45.813  D 274  ? 1.00 45.06  1 
ATOM   37721 H  HG21 . VAL D 7  286 30.964  22.538  45.815  D 274  ? 1.00 46.60  1 
ATOM   37722 H  HG22 . VAL D 7  286 30.372  21.010  45.118  D 274  ? 1.00 46.60  1 
ATOM   37723 H  HG23 . VAL D 7  286 31.991  21.602  44.712  D 274  ? 1.00 46.60  1 
ATOM   37724 N  N    . ILE D 7  287 30.198  18.650  48.967  D 275  ? 1.00 45.53  1 
ATOM   37725 C  CA   . ILE D 7  287 30.399  17.501  49.850  D 275  ? 1.00 49.66  1 
ATOM   37726 C  C    . ILE D 7  287 30.500  16.289  48.944  D 275  ? 1.00 47.25  1 
ATOM   37727 O  O    . ILE D 7  287 29.552  15.968  48.238  D 275  ? 1.00 45.81  1 
ATOM   37728 C  CB   . ILE D 7  287 29.282  17.330  50.891  D 275  ? 1.00 40.49  1 
ATOM   37729 C  CG1  . ILE D 7  287 28.876  18.575  51.696  D 275  ? 1.00 45.09  1 
ATOM   37730 C  CG2  . ILE D 7  287 29.668  16.201  51.847  D 275  ? 1.00 49.84  1 
ATOM   37731 C  CD1  . ILE D 7  287 29.897  19.190  52.636  D 275  ? 1.00 36.89  1 
ATOM   37732 H  H    . ILE D 7  287 29.384  18.656  48.369  D 275  ? 1.00 45.53  1 
ATOM   37733 H  HA   . ILE D 7  287 31.339  17.608  50.390  D 275  ? 1.00 49.66  1 
ATOM   37734 H  HB   . ILE D 7  287 28.383  17.015  50.361  D 275  ? 1.00 40.49  1 
ATOM   37735 H  HG12 . ILE D 7  287 28.592  19.359  50.994  D 275  ? 1.00 45.09  1 
ATOM   37736 H  HG13 . ILE D 7  287 27.994  18.323  52.285  D 275  ? 1.00 45.09  1 
ATOM   37737 H  HG21 . ILE D 7  287 28.898  16.079  52.608  D 275  ? 1.00 49.84  1 
ATOM   37738 H  HG22 . ILE D 7  287 30.618  16.421  52.334  D 275  ? 1.00 49.84  1 
ATOM   37739 H  HG23 . ILE D 7  287 29.763  15.262  51.302  D 275  ? 1.00 49.84  1 
ATOM   37740 H  HD11 . ILE D 7  287 29.420  19.990  53.202  D 275  ? 1.00 36.89  1 
ATOM   37741 H  HD12 . ILE D 7  287 30.283  18.449  53.336  D 275  ? 1.00 36.89  1 
ATOM   37742 H  HD13 . ILE D 7  287 30.707  19.623  52.050  D 275  ? 1.00 36.89  1 
ATOM   37743 N  N    . LEU D 7  288 31.616  15.580  48.972  D 276  ? 1.00 45.82  1 
ATOM   37744 C  CA   . LEU D 7  288 31.873  14.433  48.115  D 276  ? 1.00 52.93  1 
ATOM   37745 C  C    . LEU D 7  288 32.257  13.178  48.878  D 276  ? 1.00 49.92  1 
ATOM   37746 O  O    . LEU D 7  288 32.610  13.192  50.046  D 276  ? 1.00 46.58  1 
ATOM   37747 C  CB   . LEU D 7  288 32.997  14.775  47.117  D 276  ? 1.00 46.71  1 
ATOM   37748 C  CG   . LEU D 7  288 32.637  15.724  45.976  D 276  ? 1.00 46.04  1 
ATOM   37749 C  CD1  . LEU D 7  288 33.869  15.936  45.107  D 276  ? 1.00 33.41  1 
ATOM   37750 C  CD2  . LEU D 7  288 31.536  15.183  45.079  D 276  ? 1.00 47.46  1 
ATOM   37751 H  H    . LEU D 7  288 32.365  15.893  49.574  D 276  ? 1.00 45.82  1 
ATOM   37752 H  HA   . LEU D 7  288 30.973  14.180  47.554  D 276  ? 1.00 52.93  1 
ATOM   37753 H  HB2  . LEU D 7  288 33.363  13.855  46.660  D 276  ? 1.00 46.71  1 
ATOM   37754 H  HB3  . LEU D 7  288 33.830  15.204  47.675  D 276  ? 1.00 46.71  1 
ATOM   37755 H  HG   . LEU D 7  288 32.317  16.679  46.392  D 276  ? 1.00 46.04  1 
ATOM   37756 H  HD11 . LEU D 7  288 33.646  16.655  44.318  D 276  ? 1.00 33.41  1 
ATOM   37757 H  HD12 . LEU D 7  288 34.686  16.327  45.713  D 276  ? 1.00 33.41  1 
ATOM   37758 H  HD13 . LEU D 7  288 34.180  14.994  44.655  D 276  ? 1.00 33.41  1 
ATOM   37759 H  HD21 . LEU D 7  288 31.397  15.848  44.226  D 276  ? 1.00 47.46  1 
ATOM   37760 H  HD22 . LEU D 7  288 31.803  14.191  44.715  D 276  ? 1.00 47.46  1 
ATOM   37761 H  HD23 . LEU D 7  288 30.597  15.136  45.631  D 276  ? 1.00 47.46  1 
ATOM   37762 N  N    . GLY D 7  289 32.139  12.072  48.174  D 277  ? 1.00 47.28  1 
ATOM   37763 C  CA   . GLY D 7  289 32.536  10.754  48.609  D 277  ? 1.00 60.96  1 
ATOM   37764 C  C    . GLY D 7  289 33.718  10.303  47.773  D 277  ? 1.00 50.63  1 
ATOM   37765 O  O    . GLY D 7  289 34.026  10.891  46.741  D 277  ? 1.00 51.81  1 
ATOM   37766 H  H    . GLY D 7  289 31.848  12.159  47.210  D 277  ? 1.00 47.28  1 
ATOM   37767 H  HA2  . GLY D 7  289 32.824  10.759  49.661  D 277  ? 1.00 60.96  1 
ATOM   37768 H  HA3  . GLY D 7  289 31.716  10.051  48.467  D 277  ? 1.00 60.96  1 
ATOM   37769 N  N    . THR D 7  290 34.397  9.251   48.189  D 278  ? 1.00 58.71  1 
ATOM   37770 C  CA   . THR D 7  290 35.547  8.741   47.455  D 278  ? 1.00 56.39  1 
ATOM   37771 C  C    . THR D 7  290 35.645  7.233   47.507  D 278  ? 1.00 51.34  1 
ATOM   37772 O  O    . THR D 7  290 35.118  6.600   48.412  D 278  ? 1.00 59.75  1 
ATOM   37773 C  CB   . THR D 7  290 36.818  9.435   47.930  D 278  ? 1.00 60.11  1 
ATOM   37774 O  OG1  . THR D 7  290 37.815  9.174   47.003  D 278  ? 1.00 62.70  1 
ATOM   37775 C  CG2  . THR D 7  290 37.329  8.962   49.279  D 278  ? 1.00 51.62  1 
ATOM   37776 H  H    . THR D 7  290 34.098  8.765   49.023  D 278  ? 1.00 58.71  1 
ATOM   37777 H  HA   . THR D 7  290 35.427  8.995   46.402  D 278  ? 1.00 56.39  1 
ATOM   37778 H  HB   . THR D 7  290 36.651  10.511  47.969  D 278  ? 1.00 60.11  1 
ATOM   37779 H  HG1  . THR D 7  290 38.661  9.096   47.449  D 278  ? 1.00 62.70  1 
ATOM   37780 H  HG21 . THR D 7  290 38.138  9.615   49.606  D 278  ? 1.00 51.62  1 
ATOM   37781 H  HG22 . THR D 7  290 37.687  7.934   49.225  D 278  ? 1.00 51.62  1 
ATOM   37782 H  HG23 . THR D 7  290 36.524  9.019   50.011  D 278  ? 1.00 51.62  1 
ATOM   37783 N  N    . HIS D 7  291 36.294  6.638   46.518  D 279  ? 1.00 59.49  1 
ATOM   37784 C  CA   . HIS D 7  291 36.544  5.204   46.457  D 279  ? 1.00 61.92  1 
ATOM   37785 C  C    . HIS D 7  291 37.788  4.897   47.289  D 279  ? 1.00 52.49  1 
ATOM   37786 O  O    . HIS D 7  291 37.795  3.974   48.089  D 279  ? 1.00 58.31  1 
ATOM   37787 C  CB   . HIS D 7  291 36.665  4.783   44.989  D 279  ? 1.00 66.10  1 
ATOM   37788 C  CG   . HIS D 7  291 36.946  3.333   44.793  D 279  ? 1.00 67.97  1 
ATOM   37789 N  ND1  . HIS D 7  291 36.023  2.307   44.924  D 279  ? 1.00 62.25  1 
ATOM   37790 C  CD2  . HIS D 7  291 38.156  2.815   44.466  D 279  ? 1.00 61.38  1 
ATOM   37791 C  CE1  . HIS D 7  291 36.718  1.184   44.713  D 279  ? 1.00 71.33  1 
ATOM   37792 N  NE2  . HIS D 7  291 37.994  1.461   44.419  D 279  ? 1.00 64.63  1 
ATOM   37793 H  H    . HIS D 7  291 36.786  7.222   45.857  D 279  ? 1.00 59.49  1 
ATOM   37794 H  HA   . HIS D 7  291 35.710  4.658   46.898  D 279  ? 1.00 61.92  1 
ATOM   37795 H  HB2  . HIS D 7  291 35.738  5.027   44.471  D 279  ? 1.00 66.10  1 
ATOM   37796 H  HB3  . HIS D 7  291 37.473  5.323   44.494  D 279  ? 1.00 66.10  1 
ATOM   37797 H  HD2  . HIS D 7  291 39.065  3.369   44.284  D 279  ? 1.00 61.38  1 
ATOM   37798 H  HE1  . HIS D 7  291 36.294  0.191   44.741  D 279  ? 1.00 71.33  1 
ATOM   37799 H  HE2  . HIS D 7  291 38.707  0.790   44.171  D 279  ? 1.00 64.63  1 
ATOM   37800 N  N    . ALA D 7  292 38.817  5.726   47.158  D 280  ? 1.00 52.45  1 
ATOM   37801 C  CA   . ALA D 7  292 40.062  5.644   47.889  D 280  ? 1.00 44.40  1 
ATOM   37802 C  C    . ALA D 7  292 40.750  7.000   47.988  D 280  ? 1.00 49.55  1 
ATOM   37803 O  O    . ALA D 7  292 40.456  7.917   47.236  D 280  ? 1.00 60.89  1 
ATOM   37804 C  CB   . ALA D 7  292 40.978  4.643   47.199  D 280  ? 1.00 53.80  1 
ATOM   37805 H  H    . ALA D 7  292 38.738  6.468   46.478  D 280  ? 1.00 52.45  1 
ATOM   37806 H  HA   . ALA D 7  292 39.862  5.289   48.900  D 280  ? 1.00 44.40  1 
ATOM   37807 H  HB1  . ALA D 7  292 40.480  3.676   47.137  D 280  ? 1.00 53.80  1 
ATOM   37808 H  HB2  . ALA D 7  292 41.898  4.523   47.771  D 280  ? 1.00 53.80  1 
ATOM   37809 H  HB3  . ALA D 7  292 41.230  4.987   46.195  D 280  ? 1.00 53.80  1 
ATOM   37810 N  N    . ILE D 7  293 41.649  7.132   48.950  D 281  ? 1.00 55.63  1 
ATOM   37811 C  CA   . ILE D 7  293 42.521  8.285   49.179  D 281  ? 1.00 49.58  1 
ATOM   37812 C  C    . ILE D 7  293 43.908  7.675   49.069  D 281  ? 1.00 43.97  1 
ATOM   37813 O  O    . ILE D 7  293 44.204  6.751   49.807  D 281  ? 1.00 42.84  1 
ATOM   37814 C  CB   . ILE D 7  293 42.284  8.959   50.543  D 281  ? 1.00 44.29  1 
ATOM   37815 C  CG1  . ILE D 7  293 40.820  9.342   50.791  D 281  ? 1.00 45.74  1 
ATOM   37816 C  CG2  . ILE D 7  293 43.176  10.197  50.656  D 281  ? 1.00 47.10  1 
ATOM   37817 C  CD1  . ILE D 7  293 40.510  9.625   52.258  D 281  ? 1.00 26.21  1 
ATOM   37818 H  H    . ILE D 7  293 41.805  6.332   49.547  D 281  ? 1.00 55.63  1 
ATOM   37819 H  HA   . ILE D 7  293 42.384  9.022   48.388  D 281  ? 1.00 49.58  1 
ATOM   37820 H  HB   . ILE D 7  293 42.574  8.258   51.326  D 281  ? 1.00 44.29  1 
ATOM   37821 H  HG12 . ILE D 7  293 40.562  10.212  50.187  D 281  ? 1.00 45.74  1 
ATOM   37822 H  HG13 . ILE D 7  293 40.171  8.518   50.492  D 281  ? 1.00 45.74  1 
ATOM   37823 H  HG21 . ILE D 7  293 44.225  9.917   50.562  D 281  ? 1.00 47.10  1 
ATOM   37824 H  HG22 . ILE D 7  293 42.928  10.914  49.873  D 281  ? 1.00 47.10  1 
ATOM   37825 H  HG23 . ILE D 7  293 43.045  10.677  51.626  D 281  ? 1.00 47.10  1 
ATOM   37826 H  HD11 . ILE D 7  293 40.748  8.751   52.864  D 281  ? 1.00 26.21  1 
ATOM   37827 H  HD12 . ILE D 7  293 39.448  9.847   52.361  D 281  ? 1.00 26.21  1 
ATOM   37828 H  HD13 . ILE D 7  293 41.079  10.482  52.618  D 281  ? 1.00 26.21  1 
ATOM   37829 N  N    . LEU D 7  294 44.738  8.117   48.142  D 282  ? 1.00 41.40  1 
ATOM   37830 C  CA   . LEU D 7  294 46.055  7.545   47.888  D 282  ? 1.00 46.40  1 
ATOM   37831 C  C    . LEU D 7  294 47.200  8.112   48.728  D 282  ? 1.00 48.46  1 
ATOM   37832 O  O    . LEU D 7  294 47.032  9.035   49.511  D 282  ? 1.00 44.68  1 
ATOM   37833 C  CB   . LEU D 7  294 46.315  7.600   46.378  D 282  ? 1.00 44.30  1 
ATOM   37834 C  CG   . LEU D 7  294 45.306  6.805   45.542  D 282  ? 1.00 53.92  1 
ATOM   37835 C  CD1  . LEU D 7  294 45.783  6.760   44.100  D 282  ? 1.00 54.95  1 
ATOM   37836 C  CD2  . LEU D 7  294 45.135  5.365   46.003  D 282  ? 1.00 41.42  1 
ATOM   37837 H  H    . LEU D 7  294 44.441  8.898   47.574  D 282  ? 1.00 41.40  1 
ATOM   37838 H  HA   . LEU D 7  294 46.028  6.492   48.168  D 282  ? 1.00 46.40  1 
ATOM   37839 H  HB2  . LEU D 7  294 46.306  8.639   46.049  D 282  ? 1.00 44.30  1 
ATOM   37840 H  HB3  . LEU D 7  294 47.306  7.194   46.174  D 282  ? 1.00 44.30  1 
ATOM   37841 H  HG   . LEU D 7  294 44.338  7.305   45.584  D 282  ? 1.00 53.92  1 
ATOM   37842 H  HD11 . LEU D 7  294 45.847  7.775   43.707  D 282  ? 1.00 54.95  1 
ATOM   37843 H  HD12 . LEU D 7  294 46.761  6.282   44.045  D 282  ? 1.00 54.95  1 
ATOM   37844 H  HD13 . LEU D 7  294 45.085  6.190   43.487  D 282  ? 1.00 54.95  1 
ATOM   37845 H  HD21 . LEU D 7  294 44.502  4.824   45.299  D 282  ? 1.00 41.42  1 
ATOM   37846 H  HD22 . LEU D 7  294 46.106  4.873   46.060  D 282  ? 1.00 41.42  1 
ATOM   37847 H  HD23 . LEU D 7  294 44.647  5.334   46.977  D 282  ? 1.00 41.42  1 
ATOM   37848 N  N    . GLY D 7  295 48.401  7.585   48.521  D 283  ? 1.00 52.07  1 
ATOM   37849 C  CA   . GLY D 7  295 49.613  7.933   49.252  D 283  ? 1.00 48.68  1 
ATOM   37850 C  C    . GLY D 7  295 50.026  9.389   49.185  D 283  ? 1.00 52.67  1 
ATOM   37851 O  O    . GLY D 7  295 50.679  9.876   50.096  D 283  ? 1.00 67.88  1 
ATOM   37852 H  H    . GLY D 7  295 48.467  6.815   47.870  D 283  ? 1.00 52.07  1 
ATOM   37853 H  HA2  . GLY D 7  295 49.467  7.671   50.300  D 283  ? 1.00 48.68  1 
ATOM   37854 H  HA3  . GLY D 7  295 50.437  7.336   48.861  D 283  ? 1.00 48.68  1 
ATOM   37855 N  N    . ASN D 7  296 49.640  10.096  48.134  D 284  ? 1.00 54.43  1 
ATOM   37856 C  CA   . ASN D 7  296 49.903  11.518  47.963  D 284  ? 1.00 56.03  1 
ATOM   37857 C  C    . ASN D 7  296 48.756  12.406  48.457  D 284  ? 1.00 49.64  1 
ATOM   37858 O  O    . ASN D 7  296 48.849  13.622  48.388  D 284  ? 1.00 55.65  1 
ATOM   37859 C  CB   . ASN D 7  296 50.202  11.790  46.492  D 284  ? 1.00 57.47  1 
ATOM   37860 C  CG   . ASN D 7  296 49.040  11.601  45.571  D 284  ? 1.00 50.70  1 
ATOM   37861 O  OD1  . ASN D 7  296 48.102  10.887  45.849  D 284  ? 1.00 60.27  1 
ATOM   37862 N  ND2  . ASN D 7  296 49.066  12.248  44.442  D 284  ? 1.00 71.39  1 
ATOM   37863 H  H    . ASN D 7  296 49.095  9.637   47.418  D 284  ? 1.00 54.43  1 
ATOM   37864 H  HA   . ASN D 7  296 50.784  11.787  48.545  D 284  ? 1.00 56.03  1 
ATOM   37865 H  HB2  . ASN D 7  296 50.542  12.821  46.398  D 284  ? 1.00 57.47  1 
ATOM   37866 H  HB3  . ASN D 7  296 51.009  11.140  46.156  D 284  ? 1.00 57.47  1 
ATOM   37867 H  HD21 . ASN D 7  296 49.860  12.828  44.209  D 284  ? 1.00 71.39  1 
ATOM   37868 H  HD22 . ASN D 7  296 48.280  12.151  43.815  D 284  ? 1.00 71.39  1 
ATOM   37869 N  N    . GLY D 7  297 47.668  11.827  48.956  D 285  ? 1.00 50.24  1 
ATOM   37870 C  CA   . GLY D 7  297 46.476  12.540  49.395  D 285  ? 1.00 52.50  1 
ATOM   37871 C  C    . GLY D 7  297 45.461  12.755  48.270  D 285  ? 1.00 52.99  1 
ATOM   37872 O  O    . GLY D 7  297 44.444  13.404  48.476  D 285  ? 1.00 54.59  1 
ATOM   37873 H  H    . GLY D 7  297 47.664  10.822  49.056  D 285  ? 1.00 50.24  1 
ATOM   37874 H  HA2  . GLY D 7  297 46.751  13.510  49.811  D 285  ? 1.00 52.50  1 
ATOM   37875 H  HA3  . GLY D 7  297 45.992  11.953  50.176  D 285  ? 1.00 52.50  1 
ATOM   37876 N  N    . GLY D 7  298 45.733  12.261  47.067  D 286  ? 1.00 45.84  1 
ATOM   37877 C  CA   . GLY D 7  298 44.837  12.361  45.927  D 286  ? 1.00 45.85  1 
ATOM   37878 C  C    . GLY D 7  298 43.693  11.375  46.048  D 286  ? 1.00 56.57  1 
ATOM   37879 O  O    . GLY D 7  298 43.809  10.354  46.711  D 286  ? 1.00 56.06  1 
ATOM   37880 H  H    . GLY D 7  298 46.588  11.738  46.940  D 286  ? 1.00 45.84  1 
ATOM   37881 H  HA2  . GLY D 7  298 44.429  13.371  45.866  D 286  ? 1.00 45.85  1 
ATOM   37882 H  HA3  . GLY D 7  298 45.382  12.153  45.007  D 286  ? 1.00 45.85  1 
ATOM   37883 N  N    . LEU D 7  299 42.576  11.646  45.399  D 287  ? 1.00 50.12  1 
ATOM   37884 C  CA   . LEU D 7  299 41.411  10.788  45.474  D 287  ? 1.00 43.86  1 
ATOM   37885 C  C    . LEU D 7  299 41.190  9.971   44.228  D 287  ? 1.00 53.27  1 
ATOM   37886 O  O    . LEU D 7  299 41.361  10.462  43.125  D 287  ? 1.00 60.85  1 
ATOM   37887 C  CB   . LEU D 7  299 40.124  11.601  45.627  D 287  ? 1.00 49.89  1 
ATOM   37888 C  CG   . LEU D 7  299 40.083  12.719  46.654  D 287  ? 1.00 54.93  1 
ATOM   37889 C  CD1  . LEU D 7  299 38.699  13.343  46.603  D 287  ? 1.00 43.42  1 
ATOM   37890 C  CD2  . LEU D 7  299 40.319  12.211  48.059  D 287  ? 1.00 41.78  1 
ATOM   37891 H  H    . LEU D 7  299 42.544  12.469  44.815  D 287  ? 1.00 50.12  1 
ATOM   37892 H  HA   . LEU D 7  299 41.489  10.117  46.329  D 287  ? 1.00 43.86  1 
ATOM   37893 H  HB2  . LEU D 7  299 39.878  12.033  44.657  D 287  ? 1.00 49.89  1 
ATOM   37894 H  HB3  . LEU D 7  299 39.319  10.903  45.856  D 287  ? 1.00 49.89  1 
ATOM   37895 H  HG   . LEU D 7  299 40.825  13.479  46.410  D 287  ? 1.00 54.93  1 
ATOM   37896 H  HD11 . LEU D 7  299 38.495  13.709  45.597  D 287  ? 1.00 43.42  1 
ATOM   37897 H  HD12 . LEU D 7  299 38.661  14.200  47.277  D 287  ? 1.00 43.42  1 
ATOM   37898 H  HD13 . LEU D 7  299 37.936  12.619  46.888  D 287  ? 1.00 43.42  1 
ATOM   37899 H  HD21 . LEU D 7  299 40.240  13.055  48.744  D 287  ? 1.00 41.78  1 
ATOM   37900 H  HD22 . LEU D 7  299 41.321  11.788  48.134  D 287  ? 1.00 41.78  1 
ATOM   37901 H  HD23 . LEU D 7  299 39.576  11.456  48.315  D 287  ? 1.00 41.78  1 
ATOM   37902 N  N    . VAL D 7  300 40.758  8.738   44.410  D 288  ? 1.00 50.82  1 
ATOM   37903 C  CA   . VAL D 7  300 40.274  7.893   43.331  D 288  ? 1.00 50.69  1 
ATOM   37904 C  C    . VAL D 7  300 38.812  7.886   43.678  D 288  ? 1.00 49.24  1 
ATOM   37905 O  O    . VAL D 7  300 38.428  7.428   44.745  D 288  ? 1.00 57.10  1 
ATOM   37906 C  CB   . VAL D 7  300 40.859  6.486   43.311  D 288  ? 1.00 55.35  1 
ATOM   37907 C  CG1  . VAL D 7  300 40.337  5.688   42.126  D 288  ? 1.00 41.56  1 
ATOM   37908 C  CG2  . VAL D 7  300 42.368  6.544   43.186  D 288  ? 1.00 47.90  1 
ATOM   37909 H  H    . VAL D 7  300 40.609  8.419   45.357  D 288  ? 1.00 50.82  1 
ATOM   37910 H  HA   . VAL D 7  300 40.424  8.361   42.359  D 288  ? 1.00 50.69  1 
ATOM   37911 H  HB   . VAL D 7  300 40.601  5.964   44.232  D 288  ? 1.00 55.35  1 
ATOM   37912 H  HG11 . VAL D 7  300 40.781  4.693   42.122  D 288  ? 1.00 41.56  1 
ATOM   37913 H  HG12 . VAL D 7  300 39.255  5.580   42.197  D 288  ? 1.00 41.56  1 
ATOM   37914 H  HG13 . VAL D 7  300 40.589  6.194   41.194  D 288  ? 1.00 41.56  1 
ATOM   37915 H  HG21 . VAL D 7  300 42.780  7.068   44.048  D 288  ? 1.00 47.90  1 
ATOM   37916 H  HG22 . VAL D 7  300 42.776  5.534   43.161  D 288  ? 1.00 47.90  1 
ATOM   37917 H  HG23 . VAL D 7  300 42.644  7.080   42.278  D 288  ? 1.00 47.90  1 
ATOM   37918 N  N    . THR D 7  301 37.983  8.443   42.828  D 289  ? 1.00 48.99  1 
ATOM   37919 C  CA   . THR D 7  301 36.554  8.569   43.067  D 289  ? 1.00 54.47  1 
ATOM   37920 C  C    . THR D 7  301 35.796  8.201   41.814  D 289  ? 1.00 54.69  1 
ATOM   37921 O  O    . THR D 7  301 36.392  7.856   40.809  D 289  ? 1.00 59.39  1 
ATOM   37922 C  CB   . THR D 7  301 36.239  9.930   43.684  D 289  ? 1.00 66.81  1 
ATOM   37923 O  OG1  . THR D 7  301 34.860  10.066  43.916  D 289  ? 1.00 68.72  1 
ATOM   37924 C  CG2  . THR D 7  301 36.726  11.088  42.844  D 289  ? 1.00 49.86  1 
ATOM   37925 H  H    . THR D 7  301 38.348  8.801   41.957  D 289  ? 1.00 48.99  1 
ATOM   37926 H  HA   . THR D 7  301 36.251  7.825   43.804  D 289  ? 1.00 54.47  1 
ATOM   37927 H  HB   . THR D 7  301 36.742  9.988   44.649  D 289  ? 1.00 66.81  1 
ATOM   37928 H  HG1  . THR D 7  301 34.732  10.659  44.660  D 289  ? 1.00 68.72  1 
ATOM   37929 H  HG21 . THR D 7  301 37.809  11.175  42.930  D 289  ? 1.00 49.86  1 
ATOM   37930 H  HG22 . THR D 7  301 36.469  10.910  41.799  D 289  ? 1.00 49.86  1 
ATOM   37931 H  HG23 . THR D 7  301 36.266  12.010  43.199  D 289  ? 1.00 49.86  1 
ATOM   37932 N  N    . TYR D 7  302 34.485  8.141   41.876  D 290  ? 1.00 62.40  1 
ATOM   37933 C  CA   . TYR D 7  302 33.675  7.714   40.757  D 290  ? 1.00 69.46  1 
ATOM   37934 C  C    . TYR D 7  302 33.672  8.723   39.619  D 290  ? 1.00 61.60  1 
ATOM   37935 O  O    . TYR D 7  302 34.021  9.881   39.794  D 290  ? 1.00 64.24  1 
ATOM   37936 C  CB   . TYR D 7  302 32.324  7.248   41.281  D 290  ? 1.00 77.94  1 
ATOM   37937 C  CG   . TYR D 7  302 32.500  6.159   42.325  D 290  ? 1.00 84.03  1 
ATOM   37938 C  CD1  . TYR D 7  302 32.863  4.861   41.928  D 290  ? 1.00 81.03  1 
ATOM   37939 C  CD2  . TYR D 7  302 32.413  6.465   43.694  D 290  ? 1.00 92.07  1 
ATOM   37940 C  CE1  . TYR D 7  302 33.119  3.869   42.892  D 290  ? 1.00 86.50  1 
ATOM   37941 C  CE2  . TYR D 7  302 32.675  5.475   44.659  D 290  ? 1.00 104.17 1 
ATOM   37942 C  CZ   . TYR D 7  302 33.022  4.173   44.262  D 290  ? 1.00 97.32  1 
ATOM   37943 O  OH   . TYR D 7  302 33.285  3.229   45.196  D 290  ? 1.00 61.36  1 
ATOM   37944 H  H    . TYR D 7  302 34.030  8.496   42.705  D 290  ? 1.00 62.40  1 
ATOM   37945 H  HA   . TYR D 7  302 34.149  6.822   40.347  D 290  ? 1.00 69.46  1 
ATOM   37946 H  HB2  . TYR D 7  302 31.781  8.093   41.705  D 290  ? 1.00 77.94  1 
ATOM   37947 H  HB3  . TYR D 7  302 31.748  6.843   40.449  D 290  ? 1.00 77.94  1 
ATOM   37948 H  HD1  . TYR D 7  302 32.959  4.625   40.878  D 290  ? 1.00 81.03  1 
ATOM   37949 H  HD2  . TYR D 7  302 32.152  7.464   44.009  D 290  ? 1.00 92.07  1 
ATOM   37950 H  HE1  . TYR D 7  302 33.385  2.869   42.584  D 290  ? 1.00 86.50  1 
ATOM   37951 H  HE2  . TYR D 7  302 32.609  5.708   45.711  D 290  ? 1.00 104.17 1 
ATOM   37952 H  HH   . TYR D 7  302 34.101  2.764   44.996  D 290  ? 1.00 61.36  1 
ATOM   37953 N  N    . SER D 7  303 33.302  8.274   38.425  D 291  ? 1.00 65.14  1 
ATOM   37954 C  CA   . SER D 7  303 33.369  9.085   37.213  D 291  ? 1.00 57.09  1 
ATOM   37955 C  C    . SER D 7  303 32.663  10.434  37.287  D 291  ? 1.00 70.57  1 
ATOM   37956 O  O    . SER D 7  303 31.559  10.549  37.805  D 291  ? 1.00 44.08  1 
ATOM   37957 C  CB   . SER D 7  303 32.915  8.273   36.004  D 291  ? 1.00 71.19  1 
ATOM   37958 O  OG   . SER D 7  303 33.626  8.679   34.852  D 291  ? 1.00 74.03  1 
ATOM   37959 H  H    . SER D 7  303 33.028  7.305   38.349  D 291  ? 1.00 65.14  1 
ATOM   37960 H  HA   . SER D 7  303 34.428  9.289   37.052  D 291  ? 1.00 57.09  1 
ATOM   37961 H  HB2  . SER D 7  303 33.133  7.220   36.183  D 291  ? 1.00 71.19  1 
ATOM   37962 H  HB3  . SER D 7  303 31.842  8.390   35.854  D 291  ? 1.00 71.19  1 
ATOM   37963 H  HG   . SER D 7  303 33.912  7.884   34.396  D 291  ? 1.00 74.03  1 
ATOM   37964 N  N    . GLY D 7  304 33.309  11.454  36.724  D 292  ? 1.00 72.18  1 
ATOM   37965 C  CA   . GLY D 7  304 32.822  12.829  36.656  D 292  ? 1.00 55.41  1 
ATOM   37966 C  C    . GLY D 7  304 33.122  13.694  37.871  D 292  ? 1.00 55.62  1 
ATOM   37967 O  O    . GLY D 7  304 32.709  14.843  37.905  D 292  ? 1.00 55.64  1 
ATOM   37968 H  H    . GLY D 7  304 34.198  11.263  36.284  D 292  ? 1.00 72.18  1 
ATOM   37969 H  HA2  . GLY D 7  304 33.281  13.316  35.795  D 292  ? 1.00 55.41  1 
ATOM   37970 H  HA3  . GLY D 7  304 31.742  12.823  36.504  D 292  ? 1.00 55.41  1 
ATOM   37971 N  N    . ALA D 7  305 33.839  13.202  38.868  D 293  ? 1.00 56.85  1 
ATOM   37972 C  CA   . ALA D 7  305 34.143  13.980  40.052  D 293  ? 1.00 57.02  1 
ATOM   37973 C  C    . ALA D 7  305 35.102  15.133  39.783  D 293  ? 1.00 56.33  1 
ATOM   37974 O  O    . ALA D 7  305 35.063  16.133  40.489  D 293  ? 1.00 56.02  1 
ATOM   37975 C  CB   . ALA D 7  305 34.677  13.024  41.093  D 293  ? 1.00 34.93  1 
ATOM   37976 H  H    . ALA D 7  305 34.111  12.230  38.849  D 293  ? 1.00 56.85  1 
ATOM   37977 H  HA   . ALA D 7  305 33.225  14.424  40.437  D 293  ? 1.00 57.02  1 
ATOM   37978 H  HB1  . ALA D 7  305 33.996  12.183  41.216  D 293  ? 1.00 34.93  1 
ATOM   37979 H  HB2  . ALA D 7  305 34.753  13.542  42.049  D 293  ? 1.00 34.93  1 
ATOM   37980 H  HB3  . ALA D 7  305 35.658  12.669  40.778  D 293  ? 1.00 34.93  1 
ATOM   37981 N  N    . GLN D 7  306 35.941  15.058  38.751  D 294  ? 1.00 43.09  1 
ATOM   37982 C  CA   . GLN D 7  306 36.830  16.169  38.457  D 294  ? 1.00 53.33  1 
ATOM   37983 C  C    . GLN D 7  306 36.065  17.353  37.895  D 294  ? 1.00 54.68  1 
ATOM   37984 O  O    . GLN D 7  306 36.548  18.465  37.994  D 294  ? 1.00 54.53  1 
ATOM   37985 C  CB   . GLN D 7  306 37.997  15.763  37.569  D 294  ? 1.00 52.01  1 
ATOM   37986 C  CG   . GLN D 7  306 39.294  16.319  38.145  D 294  ? 1.00 53.26  1 
ATOM   37987 C  CD   . GLN D 7  306 40.422  16.268  37.146  D 294  ? 1.00 62.29  1 
ATOM   37988 O  OE1  . GLN D 7  306 40.581  17.154  36.331  D 294  ? 1.00 67.75  1 
ATOM   37989 N  NE2  . GLN D 7  306 41.259  15.268  37.195  D 294  ? 1.00 70.48  1 
ATOM   37990 H  H    . GLN D 7  306 35.986  14.222  38.186  D 294  ? 1.00 43.09  1 
ATOM   37991 H  HA   . GLN D 7  306 37.240  16.498  39.411  D 294  ? 1.00 53.33  1 
ATOM   37992 H  HB2  . GLN D 7  306 37.841  16.143  36.564  D 294  ? 1.00 52.01  1 
ATOM   37993 H  HB3  . GLN D 7  306 38.091  14.682  37.527  D 294  ? 1.00 52.01  1 
ATOM   37994 H  HG2  . GLN D 7  306 39.149  17.355  38.437  D 294  ? 1.00 53.26  1 
ATOM   37995 H  HG3  . GLN D 7  306 39.564  15.756  39.032  D 294  ? 1.00 53.26  1 
ATOM   37996 H  HE21 . GLN D 7  306 41.156  14.549  37.896  D 294  ? 1.00 70.48  1 
ATOM   37997 H  HE22 . GLN D 7  306 41.988  15.222  36.498  D 294  ? 1.00 70.48  1 
ATOM   37998 N  N    . LEU D 7  307 34.862  17.171  37.358  D 295  ? 1.00 45.72  1 
ATOM   37999 C  CA   . LEU D 7  307 34.037  18.279  36.896  D 295  ? 1.00 39.21  1 
ATOM   38000 C  C    . LEU D 7  307 33.623  19.117  38.103  D 295  ? 1.00 50.97  1 
ATOM   38001 O  O    . LEU D 7  307 33.683  20.336  38.075  D 295  ? 1.00 47.91  1 
ATOM   38002 C  CB   . LEU D 7  307 32.786  17.753  36.192  D 295  ? 1.00 35.18  1 
ATOM   38003 C  CG   . LEU D 7  307 33.019  16.804  35.030  D 295  ? 1.00 38.80  1 
ATOM   38004 C  CD1  . LEU D 7  307 31.678  16.381  34.471  D 295  ? 1.00 42.96  1 
ATOM   38005 C  CD2  . LEU D 7  307 33.817  17.462  33.932  D 295  ? 1.00 40.66  1 
ATOM   38006 H  H    . LEU D 7  307 34.490  16.234  37.302  D 295  ? 1.00 45.72  1 
ATOM   38007 H  HA   . LEU D 7  307 34.608  18.915  36.220  D 295  ? 1.00 39.21  1 
ATOM   38008 H  HB2  . LEU D 7  307 32.168  17.234  36.924  D 295  ? 1.00 35.18  1 
ATOM   38009 H  HB3  . LEU D 7  307 32.212  18.608  35.835  D 295  ? 1.00 35.18  1 
ATOM   38010 H  HG   . LEU D 7  307 33.549  15.915  35.371  D 295  ? 1.00 38.80  1 
ATOM   38011 H  HD11 . LEU D 7  307 31.826  15.735  33.606  D 295  ? 1.00 42.96  1 
ATOM   38012 H  HD12 . LEU D 7  307 31.132  15.825  35.232  D 295  ? 1.00 42.96  1 
ATOM   38013 H  HD13 . LEU D 7  307 31.088  17.248  34.173  D 295  ? 1.00 42.96  1 
ATOM   38014 H  HD21 . LEU D 7  307 34.821  17.694  34.289  D 295  ? 1.00 40.66  1 
ATOM   38015 H  HD22 . LEU D 7  307 33.900  16.770  33.095  D 295  ? 1.00 40.66  1 
ATOM   38016 H  HD23 . LEU D 7  307 33.320  18.372  33.596  D 295  ? 1.00 40.66  1 
ATOM   38017 N  N    . VAL D 7  308 33.245  18.453  39.192  D 296  ? 1.00 52.66  1 
ATOM   38018 C  CA   . VAL D 7  308 32.855  19.080  40.446  D 296  ? 1.00 46.96  1 
ATOM   38019 C  C    . VAL D 7  308 34.046  19.767  41.083  D 296  ? 1.00 43.34  1 
ATOM   38020 O  O    . VAL D 7  308 33.950  20.921  41.460  D 296  ? 1.00 47.87  1 
ATOM   38021 C  CB   . VAL D 7  308 32.265  18.055  41.423  D 296  ? 1.00 45.46  1 
ATOM   38022 C  CG1  . VAL D 7  308 31.845  18.744  42.710  D 296  ? 1.00 36.32  1 
ATOM   38023 C  CG2  . VAL D 7  308 31.041  17.345  40.880  D 296  ? 1.00 42.62  1 
ATOM   38024 H  H    . VAL D 7  308 33.243  17.444  39.145  D 296  ? 1.00 52.66  1 
ATOM   38025 H  HA   . VAL D 7  308 32.104  19.846  40.249  D 296  ? 1.00 46.96  1 
ATOM   38026 H  HB   . VAL D 7  308 33.015  17.301  41.662  D 296  ? 1.00 45.46  1 
ATOM   38027 H  HG11 . VAL D 7  308 31.319  18.048  43.364  D 296  ? 1.00 36.32  1 
ATOM   38028 H  HG12 . VAL D 7  308 32.731  19.109  43.230  D 296  ? 1.00 36.32  1 
ATOM   38029 H  HG13 . VAL D 7  308 31.196  19.590  42.483  D 296  ? 1.00 36.32  1 
ATOM   38030 H  HG21 . VAL D 7  308 31.296  16.794  39.974  D 296  ? 1.00 42.62  1 
ATOM   38031 H  HG22 . VAL D 7  308 30.680  16.628  41.618  D 296  ? 1.00 42.62  1 
ATOM   38032 H  HG23 . VAL D 7  308 30.253  18.068  40.672  D 296  ? 1.00 42.62  1 
ATOM   38033 N  N    . ALA D 7  309 35.190  19.103  41.175  D 297  ? 1.00 48.65  1 
ATOM   38034 C  CA   . ALA D 7  309 36.376  19.672  41.789  D 297  ? 1.00 50.83  1 
ATOM   38035 C  C    . ALA D 7  309 36.966  20.853  41.014  D 297  ? 1.00 54.82  1 
ATOM   38036 O  O    . ALA D 7  309 37.309  21.865  41.611  D 297  ? 1.00 47.05  1 
ATOM   38037 C  CB   . ALA D 7  309 37.375  18.546  41.969  D 297  ? 1.00 41.93  1 
ATOM   38038 H  H    . ALA D 7  309 35.213  18.137  40.882  D 297  ? 1.00 48.65  1 
ATOM   38039 H  HA   . ALA D 7  309 36.105  20.039  42.779  D 297  ? 1.00 50.83  1 
ATOM   38040 H  HB1  . ALA D 7  309 36.909  17.729  42.518  D 297  ? 1.00 41.93  1 
ATOM   38041 H  HB2  . ALA D 7  309 37.721  18.186  41.000  D 297  ? 1.00 41.93  1 
ATOM   38042 H  HB3  . ALA D 7  309 38.226  18.907  42.547  D 297  ? 1.00 41.93  1 
ATOM   38043 N  N    . GLN D 7  310 37.065  20.772  39.691  D 298  ? 1.00 48.57  1 
ATOM   38044 C  CA   . GLN D 7  310 37.583  21.872  38.885  D 298  ? 1.00 48.77  1 
ATOM   38045 C  C    . GLN D 7  310 36.623  23.056  38.890  D 298  ? 1.00 48.88  1 
ATOM   38046 O  O    . GLN D 7  310 37.059  24.186  39.047  D 298  ? 1.00 50.66  1 
ATOM   38047 C  CB   . GLN D 7  310 37.870  21.408  37.455  D 298  ? 1.00 55.22  1 
ATOM   38048 C  CG   . GLN D 7  310 38.970  20.352  37.342  D 298  ? 1.00 55.21  1 
ATOM   38049 C  CD   . GLN D 7  310 40.355  20.811  37.726  D 298  ? 1.00 42.84  1 
ATOM   38050 O  OE1  . GLN D 7  310 40.601  21.932  38.120  D 298  ? 1.00 72.81  1 
ATOM   38051 N  NE2  . GLN D 7  310 41.324  19.940  37.635  D 298  ? 1.00 76.87  1 
ATOM   38052 H  H    . GLN D 7  310 36.781  19.924  39.222  D 298  ? 1.00 48.57  1 
ATOM   38053 H  HA   . GLN D 7  310 38.511  22.225  39.334  D 298  ? 1.00 48.77  1 
ATOM   38054 H  HB2  . GLN D 7  310 36.951  21.004  37.031  D 298  ? 1.00 55.22  1 
ATOM   38055 H  HB3  . GLN D 7  310 38.161  22.269  36.854  D 298  ? 1.00 55.22  1 
ATOM   38056 H  HG2  . GLN D 7  310 39.004  19.998  36.312  D 298  ? 1.00 55.21  1 
ATOM   38057 H  HG3  . GLN D 7  310 38.726  19.504  37.982  D 298  ? 1.00 55.21  1 
ATOM   38058 H  HE21 . GLN D 7  310 41.157  19.029  37.232  D 298  ? 1.00 76.87  1 
ATOM   38059 H  HE22 . GLN D 7  310 42.256  20.247  37.872  D 298  ? 1.00 76.87  1 
ATOM   38060 N  N    . ALA D 7  311 35.316  22.837  38.764  D 299  ? 1.00 44.66  1 
ATOM   38061 C  CA   . ALA D 7  311 34.346  23.912  38.835  D 299  ? 1.00 39.88  1 
ATOM   38062 C  C    . ALA D 7  311 34.314  24.519  40.236  D 299  ? 1.00 40.51  1 
ATOM   38063 O  O    . ALA D 7  311 34.238  25.724  40.377  D 299  ? 1.00 56.60  1 
ATOM   38064 C  CB   . ALA D 7  311 32.984  23.376  38.426  D 299  ? 1.00 40.99  1 
ATOM   38065 H  H    . ALA D 7  311 34.976  21.901  38.600  D 299  ? 1.00 44.66  1 
ATOM   38066 H  HA   . ALA D 7  311 34.632  24.700  38.138  D 299  ? 1.00 39.88  1 
ATOM   38067 H  HB1  . ALA D 7  311 32.246  24.176  38.475  D 299  ? 1.00 40.99  1 
ATOM   38068 H  HB2  . ALA D 7  311 32.683  22.568  39.093  D 299  ? 1.00 40.99  1 
ATOM   38069 H  HB3  . ALA D 7  311 33.031  22.996  37.405  D 299  ? 1.00 40.99  1 
ATOM   38070 N  N    . ALA D 7  312 34.426  23.743  41.301  D 300  ? 1.00 36.16  1 
ATOM   38071 C  CA   . ALA D 7  312 34.442  24.300  42.634  D 300  ? 1.00 46.90  1 
ATOM   38072 C  C    . ALA D 7  312 35.664  25.192  42.832  D 300  ? 1.00 50.95  1 
ATOM   38073 O  O    . ALA D 7  312 35.544  26.270  43.393  D 300  ? 1.00 45.64  1 
ATOM   38074 C  CB   . ALA D 7  312 34.390  23.155  43.635  D 300  ? 1.00 46.72  1 
ATOM   38075 H  H    . ALA D 7  312 34.430  22.738  41.197  D 300  ? 1.00 36.16  1 
ATOM   38076 H  HA   . ALA D 7  312 33.553  24.916  42.768  D 300  ? 1.00 46.90  1 
ATOM   38077 H  HB1  . ALA D 7  312 33.492  22.564  43.454  D 300  ? 1.00 46.72  1 
ATOM   38078 H  HB2  . ALA D 7  312 34.358  23.546  44.652  D 300  ? 1.00 46.72  1 
ATOM   38079 H  HB3  . ALA D 7  312 35.267  22.517  43.527  D 300  ? 1.00 46.72  1 
ATOM   38080 N  N    . ARG D 7  313 36.836  24.802  42.335  D 301  ? 1.00 40.42  1 
ATOM   38081 C  CA   . ARG D 7  313 38.053  25.607  42.434  D 301  ? 1.00 49.40  1 
ATOM   38082 C  C    . ARG D 7  313 37.917  26.896  41.637  D 301  ? 1.00 54.51  1 
ATOM   38083 O  O    . ARG D 7  313 38.282  27.956  42.127  D 301  ? 1.00 57.41  1 
ATOM   38084 C  CB   . ARG D 7  313 39.243  24.748  42.006  D 301  ? 1.00 45.24  1 
ATOM   38085 C  CG   . ARG D 7  313 40.612  25.435  42.052  D 301  ? 1.00 53.93  1 
ATOM   38086 C  CD   . ARG D 7  313 40.957  26.181  43.347  D 301  ? 1.00 62.88  1 
ATOM   38087 N  NE   . ARG D 7  313 40.921  25.341  44.560  D 301  ? 1.00 75.19  1 
ATOM   38088 C  CZ   . ARG D 7  313 41.920  24.694  45.119  D 301  ? 1.00 68.04  1 
ATOM   38089 N  NH1  . ARG D 7  313 41.751  24.074  46.241  D 301  ? 1.00 96.28  1 
ATOM   38090 N  NH2  . ARG D 7  313 43.097  24.631  44.583  D 301  ? 1.00 83.33  1 
ATOM   38091 H  H    . ARG D 7  313 36.895  23.883  41.920  D 301  ? 1.00 40.42  1 
ATOM   38092 H  HA   . ARG D 7  313 38.185  25.898  43.477  D 301  ? 1.00 49.40  1 
ATOM   38093 H  HB2  . ARG D 7  313 39.282  23.877  42.661  D 301  ? 1.00 45.24  1 
ATOM   38094 H  HB3  . ARG D 7  313 39.081  24.389  40.990  D 301  ? 1.00 45.24  1 
ATOM   38095 H  HG2  . ARG D 7  313 40.662  26.151  41.232  D 301  ? 1.00 53.93  1 
ATOM   38096 H  HG3  . ARG D 7  313 41.377  24.681  41.868  D 301  ? 1.00 53.93  1 
ATOM   38097 H  HD2  . ARG D 7  313 41.947  26.623  43.233  D 301  ? 1.00 62.88  1 
ATOM   38098 H  HD3  . ARG D 7  313 40.260  27.010  43.473  D 301  ? 1.00 62.88  1 
ATOM   38099 H  HE   . ARG D 7  313 40.049  25.308  45.069  D 301  ? 1.00 75.19  1 
ATOM   38100 H  HH11 . ARG D 7  313 40.867  24.118  46.728  D 301  ? 1.00 96.28  1 
ATOM   38101 H  HH12 . ARG D 7  313 42.483  23.464  46.575  D 301  ? 1.00 96.28  1 
ATOM   38102 H  HH21 . ARG D 7  313 43.267  25.096  43.702  D 301  ? 1.00 83.33  1 
ATOM   38103 H  HH22 . ARG D 7  313 43.824  24.096  45.036  D 301  ? 1.00 83.33  1 
ATOM   38104 N  N    . HIS D 7  314 37.337  26.843  40.446  D 302  ? 1.00 44.81  1 
ATOM   38105 C  CA   . HIS D 7  314 37.112  28.019  39.614  D 302  ? 1.00 40.51  1 
ATOM   38106 C  C    . HIS D 7  314 36.183  29.033  40.282  D 302  ? 1.00 51.05  1 
ATOM   38107 O  O    . HIS D 7  314 36.396  30.234  40.196  D 302  ? 1.00 61.98  1 
ATOM   38108 C  CB   . HIS D 7  314 36.543  27.556  38.281  D 302  ? 1.00 41.73  1 
ATOM   38109 C  CG   . HIS D 7  314 36.340  28.678  37.308  D 302  ? 1.00 53.12  1 
ATOM   38110 N  ND1  . HIS D 7  314 35.259  29.542  37.291  D 302  ? 1.00 39.47  1 
ATOM   38111 C  CD2  . HIS D 7  314 37.213  29.050  36.340  D 302  ? 1.00 55.71  1 
ATOM   38112 C  CE1  . HIS D 7  314 35.485  30.406  36.306  D 302  ? 1.00 49.11  1 
ATOM   38113 N  NE2  . HIS D 7  314 36.645  30.122  35.709  D 302  ? 1.00 51.75  1 
ATOM   38114 H  H    . HIS D 7  314 37.091  25.935  40.078  D 302  ? 1.00 44.81  1 
ATOM   38115 H  HA   . HIS D 7  314 38.063  28.519  39.429  D 302  ? 1.00 40.51  1 
ATOM   38116 H  HB2  . HIS D 7  314 37.226  26.832  37.837  D 302  ? 1.00 41.73  1 
ATOM   38117 H  HB3  . HIS D 7  314 35.585  27.061  38.443  D 302  ? 1.00 41.73  1 
ATOM   38118 H  HD2  . HIS D 7  314 38.168  28.593  36.128  D 302  ? 1.00 55.71  1 
ATOM   38119 H  HE1  . HIS D 7  314 34.833  31.226  36.047  D 302  ? 1.00 49.11  1 
ATOM   38120 H  HE2  . HIS D 7  314 37.052  30.652  34.952  D 302  ? 1.00 51.75  1 
ATOM   38121 N  N    . HIS D 7  315 35.180  28.555  41.001  D 303  ? 1.00 46.48  1 
ATOM   38122 C  CA   . HIS D 7  315 34.200  29.356  41.717  D 303  ? 1.00 42.90  1 
ATOM   38123 C  C    . HIS D 7  315 34.566  29.622  43.175  D 303  ? 1.00 51.79  1 
ATOM   38124 O  O    . HIS D 7  315 33.754  30.163  43.913  D 303  ? 1.00 55.07  1 
ATOM   38125 C  CB   . HIS D 7  315 32.852  28.648  41.598  D 303  ? 1.00 43.66  1 
ATOM   38126 C  CG   . HIS D 7  315 32.241  28.805  40.244  D 303  ? 1.00 41.37  1 
ATOM   38127 N  ND1  . HIS D 7  315 31.585  29.919  39.813  D 303  ? 1.00 52.36  1 
ATOM   38128 C  CD2  . HIS D 7  315 32.296  27.946  39.190  D 303  ? 1.00 47.74  1 
ATOM   38129 C  CE1  . HIS D 7  315 31.229  29.730  38.542  D 303  ? 1.00 49.97  1 
ATOM   38130 N  NE2  . HIS D 7  315 31.637  28.533  38.123  D 303  ? 1.00 49.62  1 
ATOM   38131 H  H    . HIS D 7  315 35.032  27.556  40.980  D 303  ? 1.00 46.48  1 
ATOM   38132 H  HA   . HIS D 7  315 34.115  30.331  41.239  D 303  ? 1.00 42.90  1 
ATOM   38133 H  HB2  . HIS D 7  315 32.966  27.590  41.834  D 303  ? 1.00 43.66  1 
ATOM   38134 H  HB3  . HIS D 7  315 32.149  29.072  42.315  D 303  ? 1.00 43.66  1 
ATOM   38135 H  HD2  . HIS D 7  315 32.758  26.970  39.171  D 303  ? 1.00 47.74  1 
ATOM   38136 H  HE1  . HIS D 7  315 30.701  30.448  37.932  D 303  ? 1.00 49.97  1 
ATOM   38137 H  HD1  . HIS D 7  315 31.430  30.764  40.345  D 303  ? 1.00 52.36  1 
ATOM   38138 N  N    . ALA D 7  316 35.756  29.239  43.621  D 304  ? 1.00 44.34  1 
ATOM   38139 C  CA   . ALA D 7  316 36.230  29.402  44.988  D 304  ? 1.00 46.82  1 
ATOM   38140 C  C    . ALA D 7  316 35.304  28.792  46.048  D 304  ? 1.00 41.72  1 
ATOM   38141 O  O    . ALA D 7  316 35.108  29.352  47.118  D 304  ? 1.00 51.29  1 
ATOM   38142 C  CB   . ALA D 7  316 36.611  30.853  45.237  D 304  ? 1.00 46.07  1 
ATOM   38143 H  H    . ALA D 7  316 36.387  28.805  42.962  D 304  ? 1.00 44.34  1 
ATOM   38144 H  HA   . ALA D 7  316 37.155  28.829  45.056  D 304  ? 1.00 46.82  1 
ATOM   38145 H  HB1  . ALA D 7  316 37.305  31.192  44.467  D 304  ? 1.00 46.07  1 
ATOM   38146 H  HB2  . ALA D 7  316 37.097  30.945  46.208  D 304  ? 1.00 46.07  1 
ATOM   38147 H  HB3  . ALA D 7  316 35.718  31.479  45.228  D 304  ? 1.00 46.07  1 
ATOM   38148 N  N    . THR D 7  317 34.737  27.628  45.753  D 305  ? 1.00 36.07  1 
ATOM   38149 C  CA   . THR D 7  317 33.836  26.865  46.619  D 305  ? 1.00 33.56  1 
ATOM   38150 C  C    . THR D 7  317 34.623  25.765  47.328  D 305  ? 1.00 50.70  1 
ATOM   38151 O  O    . THR D 7  317 35.371  25.052  46.667  D 305  ? 1.00 51.60  1 
ATOM   38152 C  CB   . THR D 7  317 32.741  26.221  45.769  D 305  ? 1.00 37.45  1 
ATOM   38153 O  OG1  . THR D 7  317 32.025  27.211  45.100  D 305  ? 1.00 73.78  1 
ATOM   38154 C  CG2  . THR D 7  317 31.708  25.439  46.557  D 305  ? 1.00 42.58  1 
ATOM   38155 H  H    . THR D 7  317 35.021  27.192  44.887  D 305  ? 1.00 36.07  1 
ATOM   38156 H  HA   . THR D 7  317 33.368  27.531  47.343  D 305  ? 1.00 33.56  1 
ATOM   38157 H  HB   . THR D 7  317 33.197  25.564  45.028  D 305  ? 1.00 37.45  1 
ATOM   38158 H  HG1  . THR D 7  317 32.658  27.825  44.720  D 305  ? 1.00 73.78  1 
ATOM   38159 H  HG21 . THR D 7  317 30.943  25.074  45.873  D 305  ? 1.00 42.58  1 
ATOM   38160 H  HG22 . THR D 7  317 32.174  24.582  47.043  D 305  ? 1.00 42.58  1 
ATOM   38161 H  HG23 . THR D 7  317 31.247  26.081  47.307  D 305  ? 1.00 42.58  1 
ATOM   38162 N  N    . PRO D 7  318 34.497  25.578  48.648  D 306  ? 1.00 39.52  1 
ATOM   38163 C  CA   . PRO D 7  318 35.240  24.548  49.348  D 306  ? 1.00 46.24  1 
ATOM   38164 C  C    . PRO D 7  318 34.781  23.122  49.053  D 306  ? 1.00 43.22  1 
ATOM   38165 O  O    . PRO D 7  318 33.593  22.832  49.023  D 306  ? 1.00 41.19  1 
ATOM   38166 C  CB   . PRO D 7  318 35.139  24.899  50.823  D 306  ? 1.00 41.56  1 
ATOM   38167 C  CG   . PRO D 7  318 33.869  25.714  50.909  D 306  ? 1.00 46.76  1 
ATOM   38168 C  CD   . PRO D 7  318 33.845  26.454  49.592  D 306  ? 1.00 31.28  1 
ATOM   38169 H  HA   . PRO D 7  318 36.288  24.632  49.059  D 306  ? 1.00 46.24  1 
ATOM   38170 H  HB2  . PRO D 7  318 35.094  24.010  51.453  D 306  ? 1.00 41.56  1 
ATOM   38171 H  HB3  . PRO D 7  318 35.986  25.524  51.108  D 306  ? 1.00 41.56  1 
ATOM   38172 H  HG2  . PRO D 7  318 33.018  25.035  50.953  D 306  ? 1.00 46.76  1 
ATOM   38173 H  HG3  . PRO D 7  318 33.874  26.395  51.760  D 306  ? 1.00 46.76  1 
ATOM   38174 H  HD2  . PRO D 7  318 34.415  27.379  49.682  D 306  ? 1.00 31.28  1 
ATOM   38175 H  HD3  . PRO D 7  318 32.817  26.669  49.298  D 306  ? 1.00 31.28  1 
ATOM   38176 N  N    . VAL D 7  319 35.737  22.212  48.896  D 307  ? 1.00 53.64  1 
ATOM   38177 C  CA   . VAL D 7  319 35.515  20.792  48.632  D 307  ? 1.00 48.14  1 
ATOM   38178 C  C    . VAL D 7  319 35.803  20.000  49.894  D 307  ? 1.00 54.85  1 
ATOM   38179 O  O    . VAL D 7  319 36.925  19.957  50.379  D 307  ? 1.00 54.19  1 
ATOM   38180 C  CB   . VAL D 7  319 36.386  20.297  47.476  D 307  ? 1.00 35.79  1 
ATOM   38181 C  CG1  . VAL D 7  319 36.223  18.799  47.233  D 307  ? 1.00 41.00  1 
ATOM   38182 C  CG2  . VAL D 7  319 36.045  20.996  46.162  D 307  ? 1.00 31.59  1 
ATOM   38183 H  H    . VAL D 7  319 36.693  22.533  48.954  D 307  ? 1.00 53.64  1 
ATOM   38184 H  HA   . VAL D 7  319 34.473  20.630  48.356  D 307  ? 1.00 48.14  1 
ATOM   38185 H  HB   . VAL D 7  319 37.428  20.498  47.722  D 307  ? 1.00 35.79  1 
ATOM   38186 H  HG11 . VAL D 7  319 36.832  18.494  46.382  D 307  ? 1.00 41.00  1 
ATOM   38187 H  HG12 . VAL D 7  319 36.558  18.230  48.100  D 307  ? 1.00 41.00  1 
ATOM   38188 H  HG13 . VAL D 7  319 35.178  18.563  47.028  D 307  ? 1.00 41.00  1 
ATOM   38189 H  HG21 . VAL D 7  319 36.188  22.071  46.262  D 307  ? 1.00 31.59  1 
ATOM   38190 H  HG22 . VAL D 7  319 36.706  20.638  45.372  D 307  ? 1.00 31.59  1 
ATOM   38191 H  HG23 . VAL D 7  319 35.010  20.796  45.885  D 307  ? 1.00 31.59  1 
ATOM   38192 N  N    . VAL D 7  320 34.778  19.340  50.409  D 308  ? 1.00 49.45  1 
ATOM   38193 C  CA   . VAL D 7  320 34.781  18.517  51.608  D 308  ? 1.00 49.73  1 
ATOM   38194 C  C    . VAL D 7  320 34.605  17.070  51.201  D 308  ? 1.00 53.31  1 
ATOM   38195 O  O    . VAL D 7  320 33.756  16.772  50.377  D 308  ? 1.00 52.66  1 
ATOM   38196 C  CB   . VAL D 7  320 33.655  18.955  52.546  D 308  ? 1.00 48.25  1 
ATOM   38197 C  CG1  . VAL D 7  320 33.614  18.152  53.835  D 308  ? 1.00 50.91  1 
ATOM   38198 C  CG2  . VAL D 7  320 33.766  20.430  52.923  D 308  ? 1.00 41.78  1 
ATOM   38199 H  H    . VAL D 7  320 33.888  19.423  49.938  D 308  ? 1.00 49.45  1 
ATOM   38200 H  HA   . VAL D 7  320 35.730  18.635  52.130  D 308  ? 1.00 49.73  1 
ATOM   38201 H  HB   . VAL D 7  320 32.706  18.801  52.031  D 308  ? 1.00 48.25  1 
ATOM   38202 H  HG11 . VAL D 7  320 32.814  18.526  54.475  D 308  ? 1.00 50.91  1 
ATOM   38203 H  HG12 . VAL D 7  320 33.409  17.103  53.623  D 308  ? 1.00 50.91  1 
ATOM   38204 H  HG13 . VAL D 7  320 34.567  18.240  54.357  D 308  ? 1.00 50.91  1 
ATOM   38205 H  HG21 . VAL D 7  320 32.993  20.692  53.644  D 308  ? 1.00 41.78  1 
ATOM   38206 H  HG22 . VAL D 7  320 34.747  20.633  53.353  D 308  ? 1.00 41.78  1 
ATOM   38207 H  HG23 . VAL D 7  320 33.628  21.054  52.040  D 308  ? 1.00 41.78  1 
ATOM   38208 N  N    . VAL D 7  321 35.387  16.155  51.758  D 309  ? 1.00 54.37  1 
ATOM   38209 C  CA   . VAL D 7  321 35.321  14.722  51.452  D 309  ? 1.00 49.69  1 
ATOM   38210 C  C    . VAL D 7  321 34.902  13.932  52.676  D 309  ? 1.00 52.03  1 
ATOM   38211 O  O    . VAL D 7  321 35.538  14.046  53.708  D 309  ? 1.00 59.15  1 
ATOM   38212 C  CB   . VAL D 7  321 36.668  14.233  50.914  D 309  ? 1.00 47.90  1 
ATOM   38213 C  CG1  . VAL D 7  321 36.698  12.731  50.636  D 309  ? 1.00 49.81  1 
ATOM   38214 C  CG2  . VAL D 7  321 37.006  14.931  49.608  D 309  ? 1.00 40.79  1 
ATOM   38215 H  H    . VAL D 7  321 36.098  16.472  52.402  D 309  ? 1.00 54.37  1 
ATOM   38216 H  HA   . VAL D 7  321 34.580  14.545  50.672  D 309  ? 1.00 49.69  1 
ATOM   38217 H  HB   . VAL D 7  321 37.446  14.468  51.640  D 309  ? 1.00 47.90  1 
ATOM   38218 H  HG11 . VAL D 7  321 37.656  12.458  50.194  D 309  ? 1.00 49.81  1 
ATOM   38219 H  HG12 . VAL D 7  321 36.583  12.173  51.566  D 309  ? 1.00 49.81  1 
ATOM   38220 H  HG13 . VAL D 7  321 35.897  12.462  49.948  D 309  ? 1.00 49.81  1 
ATOM   38221 H  HG21 . VAL D 7  321 36.954  16.014  49.724  D 309  ? 1.00 40.79  1 
ATOM   38222 H  HG22 . VAL D 7  321 36.314  14.626  48.823  D 309  ? 1.00 40.79  1 
ATOM   38223 H  HG23 . VAL D 7  321 38.026  14.671  49.325  D 309  ? 1.00 40.79  1 
ATOM   38224 N  N    . CYS D 7  322 33.861  13.118  52.592  D 310  ? 1.00 49.02  1 
ATOM   38225 C  CA   . CYS D 7  322 33.418  12.278  53.698  D 310  ? 1.00 58.05  1 
ATOM   38226 C  C    . CYS D 7  322 33.932  10.868  53.448  D 310  ? 1.00 53.16  1 
ATOM   38227 O  O    . CYS D 7  322 33.581  10.249  52.449  D 310  ? 1.00 67.34  1 
ATOM   38228 C  CB   . CYS D 7  322 31.898  12.291  53.803  D 310  ? 1.00 57.68  1 
ATOM   38229 S  SG   . CYS D 7  322 31.335  13.903  54.337  D 310  ? 1.00 64.43  1 
ATOM   38230 H  H    . CYS D 7  322 33.369  13.048  51.713  D 310  ? 1.00 49.02  1 
ATOM   38231 H  HA   . CYS D 7  322 33.822  12.641  54.643  D 310  ? 1.00 58.05  1 
ATOM   38232 H  HB2  . CYS D 7  322 31.451  12.026  52.844  D 310  ? 1.00 57.68  1 
ATOM   38233 H  HB3  . CYS D 7  322 31.592  11.562  54.553  D 310  ? 1.00 57.68  1 
ATOM   38234 H  HG   . CYS D 7  322 31.648  14.559  53.216  D 310  ? 1.00 64.43  1 
ATOM   38235 N  N    . SER D 7  323 34.755  10.333  54.342  D 311  ? 1.00 46.96  1 
ATOM   38236 C  CA   . SER D 7  323 35.339  9.013   54.139  D 311  ? 1.00 48.33  1 
ATOM   38237 C  C    . SER D 7  323 35.908  8.393   55.394  D 311  ? 1.00 51.15  1 
ATOM   38238 O  O    . SER D 7  323 36.561  9.053   56.187  D 311  ? 1.00 43.17  1 
ATOM   38239 C  CB   . SER D 7  323 36.482  9.164   53.142  D 311  ? 1.00 55.62  1 
ATOM   38240 O  OG   . SER D 7  323 37.173  7.957   52.932  D 311  ? 1.00 55.51  1 
ATOM   38241 H  H    . SER D 7  323 35.027  10.870  55.153  D 311  ? 1.00 46.96  1 
ATOM   38242 H  HA   . SER D 7  323 34.594  8.338   53.718  D 311  ? 1.00 48.33  1 
ATOM   38243 H  HB2  . SER D 7  323 36.080  9.506   52.188  D 311  ? 1.00 55.62  1 
ATOM   38244 H  HB3  . SER D 7  323 37.182  9.915   53.506  D 311  ? 1.00 55.62  1 
ATOM   38245 H  HG   . SER D 7  323 37.684  7.731   53.713  D 311  ? 1.00 55.51  1 
ATOM   38246 N  N    . GLY D 7  324 35.705  7.097   55.575  D 312  ? 1.00 59.94  1 
ATOM   38247 C  CA   . GLY D 7  324 36.326  6.384   56.679  D 312  ? 1.00 48.03  1 
ATOM   38248 C  C    . GLY D 7  324 37.816  6.248   56.391  D 312  ? 1.00 57.55  1 
ATOM   38249 O  O    . GLY D 7  324 38.227  6.204   55.233  D 312  ? 1.00 56.55  1 
ATOM   38250 H  H    . GLY D 7  324 35.158  6.580   54.901  D 312  ? 1.00 59.94  1 
ATOM   38251 H  HA2  . GLY D 7  324 36.177  6.932   57.609  D 312  ? 1.00 48.03  1 
ATOM   38252 H  HA3  . GLY D 7  324 35.893  5.388   56.775  D 312  ? 1.00 48.03  1 
ATOM   38253 N  N    . ILE D 7  325 38.646  6.148   57.419  D 313  ? 1.00 49.87  1 
ATOM   38254 C  CA   . ILE D 7  325 40.097  6.041   57.240  D 313  ? 1.00 41.92  1 
ATOM   38255 C  C    . ILE D 7  325 40.550  4.718   56.622  D 313  ? 1.00 57.77  1 
ATOM   38256 O  O    . ILE D 7  325 41.630  4.648   56.054  D 313  ? 1.00 56.16  1 
ATOM   38257 C  CB   . ILE D 7  325 40.797  6.497   58.529  D 313  ? 1.00 42.15  1 
ATOM   38258 C  CG1  . ILE D 7  325 40.950  8.019   58.389  D 313  ? 1.00 63.08  1 
ATOM   38259 C  CG2  . ILE D 7  325 42.161  5.862   58.799  D 313  ? 1.00 60.12  1 
ATOM   38260 C  CD1  . ILE D 7  325 41.174  8.733   59.708  D 313  ? 1.00 64.75  1 
ATOM   38261 H  H    . ILE D 7  325 38.272  6.217   58.354  D 313  ? 1.00 49.87  1 
ATOM   38262 H  HA   . ILE D 7  325 40.371  6.760   56.467  D 313  ? 1.00 41.92  1 
ATOM   38263 H  HB   . ILE D 7  325 40.155  6.275   59.381  D 313  ? 1.00 42.15  1 
ATOM   38264 H  HG12 . ILE D 7  325 40.040  8.435   57.958  D 313  ? 1.00 63.08  1 
ATOM   38265 H  HG13 . ILE D 7  325 41.772  8.250   57.711  D 313  ? 1.00 63.08  1 
ATOM   38266 H  HG21 . ILE D 7  325 42.578  6.241   59.731  D 313  ? 1.00 60.12  1 
ATOM   38267 H  HG22 . ILE D 7  325 42.852  6.082   57.985  D 313  ? 1.00 60.12  1 
ATOM   38268 H  HG23 . ILE D 7  325 42.056  4.781   58.900  D 313  ? 1.00 60.12  1 
ATOM   38269 H  HD11 . ILE D 7  325 41.214  9.808   59.533  D 313  ? 1.00 64.75  1 
ATOM   38270 H  HD12 . ILE D 7  325 40.340  8.518   60.377  D 313  ? 1.00 64.75  1 
ATOM   38271 H  HD13 . ILE D 7  325 42.113  8.410   60.156  D 313  ? 1.00 64.75  1 
ATOM   38272 N  N    . TYR D 7  326 39.716  3.684   56.582  D 314  ? 1.00 51.38  1 
ATOM   38273 C  CA   . TYR D 7  326 40.080  2.429   55.926  D 314  ? 1.00 45.45  1 
ATOM   38274 C  C    . TYR D 7  326 40.258  2.584   54.408  D 314  ? 1.00 47.52  1 
ATOM   38275 O  O    . TYR D 7  326 40.847  1.727   53.756  D 314  ? 1.00 58.61  1 
ATOM   38276 C  CB   . TYR D 7  326 39.062  1.353   56.269  D 314  ? 1.00 42.15  1 
ATOM   38277 C  CG   . TYR D 7  326 37.794  1.440   55.480  D 314  ? 1.00 42.66  1 
ATOM   38278 C  CD1  . TYR D 7  326 36.781  2.304   55.892  D 314  ? 1.00 53.07  1 
ATOM   38279 C  CD2  . TYR D 7  326 37.631  0.657   54.333  D 314  ? 1.00 53.06  1 
ATOM   38280 C  CE1  . TYR D 7  326 35.591  2.383   55.161  D 314  ? 1.00 52.44  1 
ATOM   38281 C  CE2  . TYR D 7  326 36.444  0.737   53.595  D 314  ? 1.00 49.46  1 
ATOM   38282 C  CZ   . TYR D 7  326 35.424  1.598   54.017  D 314  ? 1.00 52.62  1 
ATOM   38283 O  OH   . TYR D 7  326 34.274  1.686   53.323  D 314  ? 1.00 66.34  1 
ATOM   38284 H  H    . TYR D 7  326 38.841  3.742   57.084  D 314  ? 1.00 51.38  1 
ATOM   38285 H  HA   . TYR D 7  326 41.042  2.109   56.326  D 314  ? 1.00 45.45  1 
ATOM   38286 H  HB2  . TYR D 7  326 38.831  1.389   57.333  D 314  ? 1.00 42.15  1 
ATOM   38287 H  HB3  . TYR D 7  326 39.518  0.381   56.079  D 314  ? 1.00 42.15  1 
ATOM   38288 H  HD1  . TYR D 7  326 36.918  2.895   56.785  D 314  ? 1.00 53.07  1 
ATOM   38289 H  HD2  . TYR D 7  326 38.422  -0.009  54.023  D 314  ? 1.00 53.06  1 
ATOM   38290 H  HE1  . TYR D 7  326 34.790  3.038   55.472  D 314  ? 1.00 52.44  1 
ATOM   38291 H  HE2  . TYR D 7  326 36.323  0.132   52.709  D 314  ? 1.00 49.46  1 
ATOM   38292 H  HH   . TYR D 7  326 34.121  0.920   52.765  D 314  ? 1.00 66.34  1 
ATOM   38293 N  N    . LYS D 7  327 39.755  3.674   53.825  D 315  ? 1.00 57.89  1 
ATOM   38294 C  CA   . LYS D 7  327 39.891  4.018   52.405  D 315  ? 1.00 53.02  1 
ATOM   38295 C  C    . LYS D 7  327 41.205  4.735   52.110  D 315  ? 1.00 50.87  1 
ATOM   38296 O  O    . LYS D 7  327 41.491  4.992   50.953  D 315  ? 1.00 58.75  1 
ATOM   38297 C  CB   . LYS D 7  327 38.716  4.887   51.954  D 315  ? 1.00 51.11  1 
ATOM   38298 C  CG   . LYS D 7  327 37.380  4.155   51.913  D 315  ? 1.00 52.15  1 
ATOM   38299 C  CD   . LYS D 7  327 36.343  5.058   51.253  D 315  ? 1.00 39.29  1 
ATOM   38300 C  CE   . LYS D 7  327 34.975  4.406   51.229  D 315  ? 1.00 59.20  1 
ATOM   38301 N  NZ   . LYS D 7  327 33.980  5.301   50.618  D 315  ? 1.00 65.19  1 
ATOM   38302 H  H    . LYS D 7  327 39.246  4.318   54.414  D 315  ? 1.00 57.89  1 
ATOM   38303 H  HA   . LYS D 7  327 39.896  3.109   51.804  D 315  ? 1.00 53.02  1 
ATOM   38304 H  HB2  . LYS D 7  327 38.635  5.755   52.609  D 315  ? 1.00 51.11  1 
ATOM   38305 H  HB3  . LYS D 7  327 38.923  5.251   50.947  D 315  ? 1.00 51.11  1 
ATOM   38306 H  HG2  . LYS D 7  327 37.484  3.239   51.333  D 315  ? 1.00 52.15  1 
ATOM   38307 H  HG3  . LYS D 7  327 37.067  3.911   52.928  D 315  ? 1.00 52.15  1 
ATOM   38308 H  HD2  . LYS D 7  327 36.268  5.993   51.807  D 315  ? 1.00 39.29  1 
ATOM   38309 H  HD3  . LYS D 7  327 36.656  5.278   50.232  D 315  ? 1.00 39.29  1 
ATOM   38310 H  HE2  . LYS D 7  327 34.674  4.155   52.246  D 315  ? 1.00 59.20  1 
ATOM   38311 H  HE3  . LYS D 7  327 35.037  3.483   50.652  D 315  ? 1.00 59.20  1 
ATOM   38312 H  HZ1  . LYS D 7  327 33.083  4.844   50.533  D 315  ? 1.00 65.19  1 
ATOM   38313 H  HZ2  . LYS D 7  327 33.812  6.124   51.180  D 315  ? 1.00 65.19  1 
ATOM   38314 H  HZ3  . LYS D 7  327 34.249  5.602   49.692  D 315  ? 1.00 65.19  1 
ATOM   38315 N  N    . LEU D 7  328 42.001  5.088   53.113  D 316  ? 1.00 40.97  1 
ATOM   38316 C  CA   . LEU D 7  328 43.291  5.742   52.953  D 316  ? 1.00 44.47  1 
ATOM   38317 C  C    . LEU D 7  328 44.359  4.685   52.680  D 316  ? 1.00 57.09  1 
ATOM   38318 O  O    . LEU D 7  328 44.646  3.879   53.551  D 316  ? 1.00 67.09  1 
ATOM   38319 C  CB   . LEU D 7  328 43.542  6.576   54.216  D 316  ? 1.00 50.37  1 
ATOM   38320 C  CG   . LEU D 7  328 44.864  7.342   54.270  D 316  ? 1.00 55.74  1 
ATOM   38321 C  CD1  . LEU D 7  328 45.012  8.360   53.155  D 316  ? 1.00 51.28  1 
ATOM   38322 C  CD2  . LEU D 7  328 44.920  8.084   55.593  D 316  ? 1.00 41.38  1 
ATOM   38323 H  H    . LEU D 7  328 41.724  4.844   54.053  D 316  ? 1.00 40.97  1 
ATOM   38324 H  HA   . LEU D 7  328 43.249  6.411   52.093  D 316  ? 1.00 44.47  1 
ATOM   38325 H  HB2  . LEU D 7  328 42.723  7.287   54.329  D 316  ? 1.00 50.37  1 
ATOM   38326 H  HB3  . LEU D 7  328 43.529  5.907   55.076  D 316  ? 1.00 50.37  1 
ATOM   38327 H  HG   . LEU D 7  328 45.695  6.638   54.221  D 316  ? 1.00 55.74  1 
ATOM   38328 H  HD11 . LEU D 7  328 45.032  7.858   52.187  D 316  ? 1.00 51.28  1 
ATOM   38329 H  HD12 . LEU D 7  328 44.184  9.069   53.186  D 316  ? 1.00 51.28  1 
ATOM   38330 H  HD13 . LEU D 7  328 45.954  8.895   53.272  D 316  ? 1.00 51.28  1 
ATOM   38331 H  HD21 . LEU D 7  328 44.888  7.363   56.410  D 316  ? 1.00 41.38  1 
ATOM   38332 H  HD22 . LEU D 7  328 45.845  8.657   55.663  D 316  ? 1.00 41.38  1 
ATOM   38333 H  HD23 . LEU D 7  328 44.073  8.764   55.680  D 316  ? 1.00 41.38  1 
ATOM   38334 N  N    . SER D 7  329 44.945  4.665   51.489  D 317  ? 1.00 52.99  1 
ATOM   38335 C  CA   . SER D 7  329 45.949  3.690   51.065  D 317  ? 1.00 44.05  1 
ATOM   38336 C  C    . SER D 7  329 47.331  4.292   50.848  D 317  ? 1.00 45.87  1 
ATOM   38337 O  O    . SER D 7  329 47.422  5.345   50.245  D 317  ? 1.00 64.14  1 
ATOM   38338 C  CB   . SER D 7  329 45.508  3.051   49.755  D 317  ? 1.00 54.79  1 
ATOM   38339 O  OG   . SER D 7  329 46.228  1.859   49.563  D 317  ? 1.00 49.97  1 
ATOM   38340 H  H    . SER D 7  329 44.706  5.398   50.837  D 317  ? 1.00 52.99  1 
ATOM   38341 H  HA   . SER D 7  329 46.009  2.906   51.819  D 317  ? 1.00 44.05  1 
ATOM   38342 H  HB2  . SER D 7  329 44.442  2.826   49.788  D 317  ? 1.00 54.79  1 
ATOM   38343 H  HB3  . SER D 7  329 45.693  3.733   48.925  D 317  ? 1.00 54.79  1 
ATOM   38344 H  HG   . SER D 7  329 45.851  1.205   50.155  D 317  ? 1.00 49.97  1 
ATOM   38345 N  N    . PRO D 7  330 48.434  3.651   51.255  D 318  ? 1.00 56.88  1 
ATOM   38346 C  CA   . PRO D 7  330 49.770  4.189   51.045  D 318  ? 1.00 47.25  1 
ATOM   38347 C  C    . PRO D 7  330 50.288  4.068   49.612  D 318  ? 1.00 40.43  1 
ATOM   38348 O  O    . PRO D 7  330 51.399  4.492   49.320  D 318  ? 1.00 54.26  1 
ATOM   38349 C  CB   . PRO D 7  330 50.640  3.466   52.060  D 318  ? 1.00 52.98  1 
ATOM   38350 C  CG   . PRO D 7  330 49.956  2.122   52.210  D 318  ? 1.00 58.63  1 
ATOM   38351 C  CD   . PRO D 7  330 48.490  2.488   52.116  D 318  ? 1.00 61.03  1 
ATOM   38352 H  HA   . PRO D 7  330 49.774  5.252   51.289  D 318  ? 1.00 47.25  1 
ATOM   38353 H  HB2  . PRO D 7  330 51.677  3.368   51.739  D 318  ? 1.00 52.98  1 
ATOM   38354 H  HB3  . PRO D 7  330 50.598  3.995   53.012  D 318  ? 1.00 52.98  1 
ATOM   38355 H  HG2  . PRO D 7  330 50.228  1.475   51.376  D 318  ? 1.00 58.63  1 
ATOM   38356 H  HG3  . PRO D 7  330 50.199  1.660   53.167  D 318  ? 1.00 58.63  1 
ATOM   38357 H  HD2  . PRO D 7  330 48.117  2.754   53.105  D 318  ? 1.00 61.03  1 
ATOM   38358 H  HD3  . PRO D 7  330 47.922  1.653   51.706  D 318  ? 1.00 61.03  1 
ATOM   38359 N  N    . VAL D 7  331 49.512  3.499   48.699  D 319  ? 1.00 49.95  1 
ATOM   38360 C  CA   . VAL D 7  331 49.875  3.347   47.287  D 319  ? 1.00 59.53  1 
ATOM   38361 C  C    . VAL D 7  331 50.080  4.708   46.644  D 319  ? 1.00 55.74  1 
ATOM   38362 O  O    . VAL D 7  331 49.194  5.551   46.707  D 319  ? 1.00 61.45  1 
ATOM   38363 C  CB   . VAL D 7  331 48.774  2.590   46.537  D 319  ? 1.00 53.16  1 
ATOM   38364 C  CG1  . VAL D 7  331 49.052  2.502   45.041  D 319  ? 1.00 50.02  1 
ATOM   38365 C  CG2  . VAL D 7  331 48.654  1.170   47.072  D 319  ? 1.00 50.91  1 
ATOM   38366 H  H    . VAL D 7  331 48.597  3.180   48.986  D 319  ? 1.00 49.95  1 
ATOM   38367 H  HA   . VAL D 7  331 50.802  2.779   47.212  D 319  ? 1.00 59.53  1 
ATOM   38368 H  HB   . VAL D 7  331 47.819  3.095   46.683  D 319  ? 1.00 53.16  1 
ATOM   38369 H  HG11 . VAL D 7  331 48.309  1.864   44.561  D 319  ? 1.00 50.02  1 
ATOM   38370 H  HG12 . VAL D 7  331 50.042  2.082   44.867  D 319  ? 1.00 50.02  1 
ATOM   38371 H  HG13 . VAL D 7  331 48.987  3.489   44.582  D 319  ? 1.00 50.02  1 
ATOM   38372 H  HG21 . VAL D 7  331 48.390  1.183   48.129  D 319  ? 1.00 50.91  1 
ATOM   38373 H  HG22 . VAL D 7  331 49.600  0.645   46.942  D 319  ? 1.00 50.91  1 
ATOM   38374 H  HG23 . VAL D 7  331 47.871  0.640   46.530  D 319  ? 1.00 50.91  1 
ATOM   38375 N  N    . TYR D 7  332 51.218  4.936   45.999  D 320  ? 1.00 45.02  1 
ATOM   38376 C  CA   . TYR D 7  332 51.507  6.200   45.341  D 320  ? 1.00 56.88  1 
ATOM   38377 C  C    . TYR D 7  332 51.061  6.145   43.879  D 320  ? 1.00 53.48  1 
ATOM   38378 O  O    . TYR D 7  332 51.367  5.173   43.191  D 320  ? 1.00 62.86  1 
ATOM   38379 C  CB   . TYR D 7  332 52.996  6.516   45.452  D 320  ? 1.00 61.68  1 
ATOM   38380 C  CG   . TYR D 7  332 53.321  7.956   45.140  D 320  ? 1.00 63.76  1 
ATOM   38381 C  CD1  . TYR D 7  332 53.571  8.365   43.823  D 320  ? 1.00 54.38  1 
ATOM   38382 C  CD2  . TYR D 7  332 53.321  8.896   46.177  D 320  ? 1.00 54.67  1 
ATOM   38383 C  CE1  . TYR D 7  332 53.764  9.721   43.528  D 320  ? 1.00 57.53  1 
ATOM   38384 C  CE2  . TYR D 7  332 53.523  10.251  45.887  D 320  ? 1.00 63.15  1 
ATOM   38385 C  CZ   . TYR D 7  332 53.718  10.670  44.562  D 320  ? 1.00 68.63  1 
ATOM   38386 O  OH   . TYR D 7  332 53.840  11.991  44.296  D 320  ? 1.00 63.52  1 
ATOM   38387 H  H    . TYR D 7  332 51.914  4.206   45.957  D 320  ? 1.00 45.02  1 
ATOM   38388 H  HA   . TYR D 7  332 50.974  6.990   45.870  D 320  ? 1.00 56.88  1 
ATOM   38389 H  HB2  . TYR D 7  332 53.560  5.864   44.785  D 320  ? 1.00 61.68  1 
ATOM   38390 H  HB3  . TYR D 7  332 53.327  6.308   46.469  D 320  ? 1.00 61.68  1 
ATOM   38391 H  HD1  . TYR D 7  332 53.599  7.635   43.027  D 320  ? 1.00 54.38  1 
ATOM   38392 H  HD2  . TYR D 7  332 53.146  8.585   47.196  D 320  ? 1.00 54.67  1 
ATOM   38393 H  HE1  . TYR D 7  332 53.928  10.039  42.509  D 320  ? 1.00 57.53  1 
ATOM   38394 H  HE2  . TYR D 7  332 53.507  10.988  46.677  D 320  ? 1.00 63.15  1 
ATOM   38395 H  HH   . TYR D 7  332 53.978  12.174  43.364  D 320  ? 1.00 63.52  1 
ATOM   38396 N  N    . PRO D 7  333 50.357  7.156   43.359  D 321  ? 1.00 58.94  1 
ATOM   38397 C  CA   . PRO D 7  333 49.898  7.181   41.987  D 321  ? 1.00 46.21  1 
ATOM   38398 C  C    . PRO D 7  333 50.993  7.554   40.987  D 321  ? 1.00 49.36  1 
ATOM   38399 O  O    . PRO D 7  333 51.005  8.634   40.409  D 321  ? 1.00 74.28  1 
ATOM   38400 C  CB   . PRO D 7  333 48.723  8.141   41.992  D 321  ? 1.00 39.76  1 
ATOM   38401 C  CG   . PRO D 7  333 49.102  9.135   43.071  D 321  ? 1.00 50.83  1 
ATOM   38402 C  CD   . PRO D 7  333 49.815  8.276   44.093  D 321  ? 1.00 60.99  1 
ATOM   38403 H  HA   . PRO D 7  333 49.531  6.192   41.712  D 321  ? 1.00 46.21  1 
ATOM   38404 H  HB2  . PRO D 7  333 48.555  8.625   41.030  D 321  ? 1.00 39.76  1 
ATOM   38405 H  HB3  . PRO D 7  333 47.823  7.610   42.302  D 321  ? 1.00 39.76  1 
ATOM   38406 H  HG2  . PRO D 7  333 49.793  9.875   42.666  D 321  ? 1.00 50.83  1 
ATOM   38407 H  HG3  . PRO D 7  333 48.219  9.615   43.492  D 321  ? 1.00 50.83  1 
ATOM   38408 H  HD2  . PRO D 7  333 49.095  7.915   44.828  D 321  ? 1.00 60.99  1 
ATOM   38409 H  HD3  . PRO D 7  333 50.601  8.852   44.582  D 321  ? 1.00 60.99  1 
ATOM   38410 N  N    . TYR D 7  334 51.939  6.655   40.754  D 322  ? 1.00 68.59  1 
ATOM   38411 C  CA   . TYR D 7  334 53.002  6.883   39.780  D 322  ? 1.00 67.09  1 
ATOM   38412 C  C    . TYR D 7  334 52.456  7.017   38.362  D 322  ? 1.00 62.43  1 
ATOM   38413 O  O    . TYR D 7  334 53.013  7.746   37.548  D 322  ? 1.00 84.51  1 
ATOM   38414 C  CB   . TYR D 7  334 53.981  5.711   39.806  D 322  ? 1.00 62.39  1 
ATOM   38415 C  CG   . TYR D 7  334 54.847  5.648   41.031  D 322  ? 1.00 59.36  1 
ATOM   38416 C  CD1  . TYR D 7  334 55.863  6.593   41.189  D 322  ? 1.00 60.53  1 
ATOM   38417 C  CD2  . TYR D 7  334 54.680  4.631   41.979  D 322  ? 1.00 59.57  1 
ATOM   38418 C  CE1  . TYR D 7  334 56.723  6.522   42.290  D 322  ? 1.00 68.48  1 
ATOM   38419 C  CE2  . TYR D 7  334 55.535  4.558   43.088  D 322  ? 1.00 62.69  1 
ATOM   38420 C  CZ   . TYR D 7  334 56.558  5.505   43.242  D 322  ? 1.00 67.33  1 
ATOM   38421 O  OH   . TYR D 7  334 57.412  5.414   44.280  D 322  ? 1.00 62.15  1 
ATOM   38422 H  H    . TYR D 7  334 51.942  5.806   41.300  D 322  ? 1.00 68.59  1 
ATOM   38423 H  HA   . TYR D 7  334 53.534  7.802   40.025  D 322  ? 1.00 67.09  1 
ATOM   38424 H  HB2  . TYR D 7  334 53.431  4.776   39.696  D 322  ? 1.00 62.39  1 
ATOM   38425 H  HB3  . TYR D 7  334 54.644  5.794   38.946  D 322  ? 1.00 62.39  1 
ATOM   38426 H  HD1  . TYR D 7  334 56.001  7.362   40.443  D 322  ? 1.00 60.53  1 
ATOM   38427 H  HD2  . TYR D 7  334 53.898  3.896   41.855  D 322  ? 1.00 59.57  1 
ATOM   38428 H  HE1  . TYR D 7  334 57.514  7.248   42.407  D 322  ? 1.00 68.48  1 
ATOM   38429 H  HE2  . TYR D 7  334 55.422  3.771   43.820  D 322  ? 1.00 62.69  1 
ATOM   38430 H  HH   . TYR D 7  334 58.222  5.877   44.056  D 322  ? 1.00 62.15  1 
ATOM   38431 N  N    . ASP D 7  335 51.358  6.327   38.070  D 323  ? 1.00 75.43  1 
ATOM   38432 C  CA   . ASP D 7  335 50.716  6.304   36.766  D 323  ? 1.00 85.14  1 
ATOM   38433 C  C    . ASP D 7  335 49.217  6.098   36.905  D 323  ? 1.00 102.21 1 
ATOM   38434 O  O    . ASP D 7  335 48.743  5.014   37.246  D 323  ? 1.00 123.37 1 
ATOM   38435 C  CB   . ASP D 7  335 51.346  5.169   35.979  D 323  ? 1.00 68.52  1 
ATOM   38436 C  CG   . ASP D 7  335 50.848  5.033   34.545  D 323  ? 1.00 93.98  1 
ATOM   38437 O  OD1  . ASP D 7  335 49.954  5.799   34.130  D 323  ? 1.00 101.07 1 
ATOM   38438 O  OD2  . ASP D 7  335 51.387  4.145   33.849  D 323  ? 1.00 111.36 1 
ATOM   38439 H  H    . ASP D 7  335 50.966  5.743   38.794  D 323  ? 1.00 75.43  1 
ATOM   38440 H  HA   . ASP D 7  335 50.901  7.240   36.240  D 323  ? 1.00 85.14  1 
ATOM   38441 H  HB2  . ASP D 7  335 52.419  5.361   35.972  D 323  ? 1.00 68.52  1 
ATOM   38442 H  HB3  . ASP D 7  335 51.181  4.228   36.504  D 323  ? 1.00 68.52  1 
ATOM   38443 N  N    . LEU D 7  336 48.456  7.139   36.608  D 324  ? 1.00 90.87  1 
ATOM   38444 C  CA   . LEU D 7  336 47.011  7.116   36.708  D 324  ? 1.00 81.72  1 
ATOM   38445 C  C    . LEU D 7  336 46.360  6.126   35.759  D 324  ? 1.00 75.43  1 
ATOM   38446 O  O    . LEU D 7  336 45.257  5.687   36.041  D 324  ? 1.00 83.79  1 
ATOM   38447 C  CB   . LEU D 7  336 46.460  8.524   36.473  D 324  ? 1.00 81.15  1 
ATOM   38448 C  CG   . LEU D 7  336 46.999  9.582   37.443  D 324  ? 1.00 75.09  1 
ATOM   38449 C  CD1  . LEU D 7  336 46.459  10.942  37.039  D 324  ? 1.00 65.23  1 
ATOM   38450 C  CD2  . LEU D 7  336 46.572  9.288   38.868  D 324  ? 1.00 94.91  1 
ATOM   38451 H  H    . LEU D 7  336 48.904  7.993   36.308  D 324  ? 1.00 90.87  1 
ATOM   38452 H  HA   . LEU D 7  336 46.738  6.799   37.715  D 324  ? 1.00 81.72  1 
ATOM   38453 H  HB2  . LEU D 7  336 46.707  8.825   35.455  D 324  ? 1.00 81.15  1 
ATOM   38454 H  HB3  . LEU D 7  336 45.374  8.494   36.556  D 324  ? 1.00 81.15  1 
ATOM   38455 H  HG   . LEU D 7  336 48.087  9.621   37.397  D 324  ? 1.00 75.09  1 
ATOM   38456 H  HD11 . LEU D 7  336 46.846  11.703  37.717  D 324  ? 1.00 65.23  1 
ATOM   38457 H  HD12 . LEU D 7  336 45.370  10.940  37.081  D 324  ? 1.00 65.23  1 
ATOM   38458 H  HD13 . LEU D 7  336 46.782  11.180  36.026  D 324  ? 1.00 65.23  1 
ATOM   38459 H  HD21 . LEU D 7  336 45.487  9.203   38.923  D 324  ? 1.00 94.91  1 
ATOM   38460 H  HD22 . LEU D 7  336 46.901  10.098  39.519  D 324  ? 1.00 94.91  1 
ATOM   38461 H  HD23 . LEU D 7  336 47.027  8.361   39.215  D 324  ? 1.00 94.91  1 
ATOM   38462 N  N    . GLU D 7  337 46.999  5.697   34.677  D 325  ? 1.00 70.73  1 
ATOM   38463 C  CA   . GLU D 7  337 46.362  4.734   33.776  D 325  ? 1.00 80.04  1 
ATOM   38464 C  C    . GLU D 7  337 46.253  3.347   34.381  D 325  ? 1.00 76.67  1 
ATOM   38465 O  O    . GLU D 7  337 45.482  2.526   33.900  D 325  ? 1.00 84.42  1 
ATOM   38466 C  CB   . GLU D 7  337 47.069  4.679   32.433  D 325  ? 1.00 69.04  1 
ATOM   38467 C  CG   . GLU D 7  337 46.829  5.992   31.693  D 325  ? 1.00 87.82  1 
ATOM   38468 C  CD   . GLU D 7  337 47.275  5.933   30.242  D 325  ? 1.00 97.40  1 
ATOM   38469 O  OE1  . GLU D 7  337 47.521  4.835   29.696  D 325  ? 1.00 81.56  1 
ATOM   38470 O  OE2  . GLU D 7  337 47.352  7.027   29.647  D 325  ? 1.00 88.00  1 
ATOM   38471 H  H    . GLU D 7  337 47.940  6.007   34.480  D 325  ? 1.00 70.73  1 
ATOM   38472 H  HA   . GLU D 7  337 45.336  5.056   33.594  D 325  ? 1.00 80.04  1 
ATOM   38473 H  HB2  . GLU D 7  337 48.135  4.497   32.565  D 325  ? 1.00 69.04  1 
ATOM   38474 H  HB3  . GLU D 7  337 46.634  3.863   31.857  D 325  ? 1.00 69.04  1 
ATOM   38475 H  HG2  . GLU D 7  337 45.763  6.221   31.716  D 325  ? 1.00 87.82  1 
ATOM   38476 H  HG3  . GLU D 7  337 47.356  6.794   32.209  D 325  ? 1.00 87.82  1 
ATOM   38477 N  N    . SER D 7  338 47.015  3.078   35.437  D 326  ? 1.00 68.00  1 
ATOM   38478 C  CA   . SER D 7  338 46.937  1.822   36.166  D 326  ? 1.00 63.86  1 
ATOM   38479 C  C    . SER D 7  338 45.824  1.874   37.215  D 326  ? 1.00 67.18  1 
ATOM   38480 O  O    . SER D 7  338 45.307  0.844   37.630  D 326  ? 1.00 81.03  1 
ATOM   38481 C  CB   . SER D 7  338 48.288  1.514   36.794  D 326  ? 1.00 63.80  1 
ATOM   38482 O  OG   . SER D 7  338 48.594  2.395   37.848  D 326  ? 1.00 79.03  1 
ATOM   38483 H  H    . SER D 7  338 47.636  3.802   35.769  D 326  ? 1.00 68.00  1 
ATOM   38484 H  HA   . SER D 7  338 46.706  1.014   35.472  D 326  ? 1.00 63.86  1 
ATOM   38485 H  HB2  . SER D 7  338 48.266  0.497   37.186  D 326  ? 1.00 63.80  1 
ATOM   38486 H  HB3  . SER D 7  338 49.066  1.572   36.032  D 326  ? 1.00 63.80  1 
ATOM   38487 H  HG   . SER D 7  338 48.704  3.291   37.521  D 326  ? 1.00 79.03  1 
ATOM   38488 N  N    . ILE D 7  339 45.417  3.083   37.600  D 327  ? 1.00 64.12  1 
ATOM   38489 C  CA   . ILE D 7  339 44.403  3.401   38.606  D 327  ? 1.00 61.30  1 
ATOM   38490 C  C    . ILE D 7  339 43.020  3.610   38.006  D 327  ? 1.00 57.01  1 
ATOM   38491 O  O    . ILE D 7  339 42.034  3.139   38.556  D 327  ? 1.00 78.15  1 
ATOM   38492 C  CB   . ILE D 7  339 44.886  4.636   39.380  D 327  ? 1.00 61.84  1 
ATOM   38493 C  CG1  . ILE D 7  339 46.046  4.225   40.294  D 327  ? 1.00 45.05  1 
ATOM   38494 C  CG2  . ILE D 7  339 43.795  5.306   40.215  D 327  ? 1.00 56.99  1 
ATOM   38495 C  CD1  . ILE D 7  339 46.961  5.387   40.638  D 327  ? 1.00 68.40  1 
ATOM   38496 H  H    . ILE D 7  339 45.855  3.868   37.140  D 327  ? 1.00 64.12  1 
ATOM   38497 H  HA   . ILE D 7  339 44.319  2.572   39.308  D 327  ? 1.00 61.30  1 
ATOM   38498 H  HB   . ILE D 7  339 45.244  5.373   38.662  D 327  ? 1.00 61.84  1 
ATOM   38499 H  HG12 . ILE D 7  339 45.654  3.792   41.215  D 327  ? 1.00 45.05  1 
ATOM   38500 H  HG13 . ILE D 7  339 46.663  3.467   39.812  D 327  ? 1.00 45.05  1 
ATOM   38501 H  HG21 . ILE D 7  339 44.215  6.130   40.792  D 327  ? 1.00 56.99  1 
ATOM   38502 H  HG22 . ILE D 7  339 43.021  5.723   39.571  D 327  ? 1.00 56.99  1 
ATOM   38503 H  HG23 . ILE D 7  339 43.345  4.582   40.895  D 327  ? 1.00 56.99  1 
ATOM   38504 H  HD11 . ILE D 7  339 47.727  5.029   41.327  D 327  ? 1.00 68.40  1 
ATOM   38505 H  HD12 . ILE D 7  339 47.440  5.766   39.735  D 327  ? 1.00 68.40  1 
ATOM   38506 H  HD13 . ILE D 7  339 46.401  6.188   41.120  D 327  ? 1.00 68.40  1 
ATOM   38507 N  N    . ILE D 7  340 42.906  4.317   36.892  D 328  ? 1.00 61.32  1 
ATOM   38508 C  CA   . ILE D 7  340 41.620  4.552   36.255  D 328  ? 1.00 52.02  1 
ATOM   38509 C  C    . ILE D 7  340 41.244  3.317   35.463  D 328  ? 1.00 70.73  1 
ATOM   38510 O  O    . ILE D 7  340 41.936  2.930   34.529  D 328  ? 1.00 80.14  1 
ATOM   38511 C  CB   . ILE D 7  340 41.638  5.823   35.407  D 328  ? 1.00 55.51  1 
ATOM   38512 C  CG1  . ILE D 7  340 42.011  7.073   36.226  D 328  ? 1.00 57.98  1 
ATOM   38513 C  CG2  . ILE D 7  340 40.281  6.010   34.732  D 328  ? 1.00 55.29  1 
ATOM   38514 C  CD1  . ILE D 7  340 41.158  7.331   37.463  D 328  ? 1.00 47.15  1 
ATOM   38515 H  H    . ILE D 7  340 43.737  4.707   36.471  D 328  ? 1.00 61.32  1 
ATOM   38516 H  HA   . ILE D 7  340 40.867  4.688   37.031  D 328  ? 1.00 52.02  1 
ATOM   38517 H  HB   . ILE D 7  340 42.387  5.712   34.622  D 328  ? 1.00 55.51  1 
ATOM   38518 H  HG12 . ILE D 7  340 43.049  6.995   36.548  D 328  ? 1.00 57.98  1 
ATOM   38519 H  HG13 . ILE D 7  340 41.947  7.948   35.579  D 328  ? 1.00 57.98  1 
ATOM   38520 H  HG21 . ILE D 7  340 40.242  6.981   34.237  D 328  ? 1.00 55.29  1 
ATOM   38521 H  HG22 . ILE D 7  340 39.475  5.957   35.464  D 328  ? 1.00 55.29  1 
ATOM   38522 H  HG23 . ILE D 7  340 40.134  5.242   33.973  D 328  ? 1.00 55.29  1 
ATOM   38523 H  HD11 . ILE D 7  340 40.111  7.438   37.177  D 328  ? 1.00 47.15  1 
ATOM   38524 H  HD12 . ILE D 7  340 41.488  8.256   37.936  D 328  ? 1.00 47.15  1 
ATOM   38525 H  HD13 . ILE D 7  340 41.261  6.520   38.184  D 328  ? 1.00 47.15  1 
ATOM   38526 N  N    . GLN D 7  341 40.132  2.703   35.839  D 329  ? 1.00 64.04  1 
ATOM   38527 C  CA   . GLN D 7  341 39.605  1.494   35.234  D 329  ? 1.00 58.64  1 
ATOM   38528 C  C    . GLN D 7  341 38.441  1.809   34.304  D 329  ? 1.00 62.37  1 
ATOM   38529 O  O    . GLN D 7  341 37.621  2.674   34.587  D 329  ? 1.00 49.33  1 
ATOM   38530 C  CB   . GLN D 7  341 39.186  0.519   36.335  D 329  ? 1.00 75.06  1 
ATOM   38531 C  CG   . GLN D 7  341 40.353  0.004   37.184  D 329  ? 1.00 68.64  1 
ATOM   38532 C  CD   . GLN D 7  341 41.110  -1.139  36.521  D 329  ? 1.00 97.25  1 
ATOM   38533 O  OE1  . GLN D 7  341 40.527  -2.072  35.996  D 329  ? 1.00 95.68  1 
ATOM   38534 N  NE2  . GLN D 7  341 42.424  -1.133  36.509  D 329  ? 1.00 107.41 1 
ATOM   38535 H  H    . GLN D 7  341 39.610  3.098   36.608  D 329  ? 1.00 64.04  1 
ATOM   38536 H  HA   . GLN D 7  341 40.384  1.014   34.642  D 329  ? 1.00 58.64  1 
ATOM   38537 H  HB2  . GLN D 7  341 38.474  1.021   36.990  D 329  ? 1.00 75.06  1 
ATOM   38538 H  HB3  . GLN D 7  341 38.672  -0.330  35.885  D 329  ? 1.00 75.06  1 
ATOM   38539 H  HG2  . GLN D 7  341 41.034  0.819   37.429  D 329  ? 1.00 68.64  1 
ATOM   38540 H  HG3  . GLN D 7  341 39.943  -0.378  38.119  D 329  ? 1.00 68.64  1 
ATOM   38541 H  HE21 . GLN D 7  341 42.952  -0.394  36.951  D 329  ? 1.00 107.41 1 
ATOM   38542 H  HE22 . GLN D 7  341 42.892  -1.915  36.075  D 329  ? 1.00 107.41 1 
ATOM   38543 N  N    . LEU D 7  342 38.376  1.104   33.180  D 330  ? 1.00 68.28  1 
ATOM   38544 C  CA   . LEU D 7  342 37.348  1.231   32.158  D 330  ? 1.00 54.85  1 
ATOM   38545 C  C    . LEU D 7  342 36.396  0.040   32.199  D 330  ? 1.00 54.31  1 
ATOM   38546 O  O    . LEU D 7  342 36.816  -1.109  32.205  D 330  ? 1.00 54.35  1 
ATOM   38547 C  CB   . LEU D 7  342 37.992  1.384   30.774  D 330  ? 1.00 53.57  1 
ATOM   38548 C  CG   . LEU D 7  342 38.377  2.821   30.423  D 330  ? 1.00 56.89  1 
ATOM   38549 C  CD1  . LEU D 7  342 39.623  3.310   31.132  D 330  ? 1.00 59.43  1 
ATOM   38550 C  CD2  . LEU D 7  342 38.613  2.925   28.932  D 330  ? 1.00 51.77  1 
ATOM   38551 H  H    . LEU D 7  342 39.095  0.413   33.023  D 330  ? 1.00 68.28  1 
ATOM   38552 H  HA   . LEU D 7  342 36.752  2.122   32.357  D 330  ? 1.00 54.85  1 
ATOM   38553 H  HB2  . LEU D 7  342 38.861  0.733   30.679  D 330  ? 1.00 53.57  1 
ATOM   38554 H  HB3  . LEU D 7  342 37.258  1.059   30.037  D 330  ? 1.00 53.57  1 
ATOM   38555 H  HG   . LEU D 7  342 37.550  3.486   30.672  D 330  ? 1.00 56.89  1 
ATOM   38556 H  HD11 . LEU D 7  342 39.460  3.338   32.210  D 330  ? 1.00 59.43  1 
ATOM   38557 H  HD12 . LEU D 7  342 39.859  4.323   30.806  D 330  ? 1.00 59.43  1 
ATOM   38558 H  HD13 . LEU D 7  342 40.465  2.655   30.908  D 330  ? 1.00 59.43  1 
ATOM   38559 H  HD21 . LEU D 7  342 39.406  2.235   28.643  D 330  ? 1.00 51.77  1 
ATOM   38560 H  HD22 . LEU D 7  342 37.702  2.669   28.391  D 330  ? 1.00 51.77  1 
ATOM   38561 H  HD23 . LEU D 7  342 38.902  3.945   28.680  D 330  ? 1.00 51.77  1 
ATOM   38562 N  N    . SER D 7  343 35.108  0.329   32.212  D 331  ? 1.00 60.33  1 
ATOM   38563 C  CA   . SER D 7  343 34.008  -0.620  32.235  D 331  ? 1.00 48.49  1 
ATOM   38564 C  C    . SER D 7  343 33.504  -0.856  30.808  D 331  ? 1.00 52.34  1 
ATOM   38565 O  O    . SER D 7  343 34.169  -0.529  29.831  D 331  ? 1.00 62.06  1 
ATOM   38566 C  CB   . SER D 7  343 32.950  -0.061  33.194  D 331  ? 1.00 54.98  1 
ATOM   38567 O  OG   . SER D 7  343 31.793  -0.859  33.289  D 331  ? 1.00 80.76  1 
ATOM   38568 H  H    . SER D 7  343 34.862  1.301   32.096  D 331  ? 1.00 60.33  1 
ATOM   38569 H  HA   . SER D 7  343 34.345  -1.577  32.632  D 331  ? 1.00 48.49  1 
ATOM   38570 H  HB2  . SER D 7  343 33.383  -0.002  34.193  D 331  ? 1.00 54.98  1 
ATOM   38571 H  HB3  . SER D 7  343 32.667  0.943   32.879  D 331  ? 1.00 54.98  1 
ATOM   38572 H  HG   . SER D 7  343 31.311  -0.603  34.078  D 331  ? 1.00 80.76  1 
ATOM   38573 N  N    . SER D 7  344 32.335  -1.455  30.660  D 332  ? 1.00 59.31  1 
ATOM   38574 C  CA   . SER D 7  344 31.717  -1.728  29.375  D 332  ? 1.00 51.91  1 
ATOM   38575 C  C    . SER D 7  344 31.263  -0.448  28.676  D 332  ? 1.00 57.66  1 
ATOM   38576 O  O    . SER D 7  344 30.711  0.444   29.316  D 332  ? 1.00 52.43  1 
ATOM   38577 C  CB   . SER D 7  344 30.510  -2.631  29.582  D 332  ? 1.00 52.82  1 
ATOM   38578 O  OG   . SER D 7  344 29.772  -2.730  28.395  D 332  ? 1.00 60.49  1 
ATOM   38579 H  H    . SER D 7  344 31.820  -1.658  31.505  D 332  ? 1.00 59.31  1 
ATOM   38580 H  HA   . SER D 7  344 32.439  -2.266  28.760  D 332  ? 1.00 51.91  1 
ATOM   38581 H  HB2  . SER D 7  344 30.832  -3.623  29.896  D 332  ? 1.00 52.82  1 
ATOM   38582 H  HB3  . SER D 7  344 29.869  -2.204  30.353  D 332  ? 1.00 52.82  1 
ATOM   38583 H  HG   . SER D 7  344 28.851  -2.596  28.632  D 332  ? 1.00 60.49  1 
ATOM   38584 N  N    . PRO D 7  345 31.456  -0.319  27.362  D 333  ? 1.00 57.79  1 
ATOM   38585 C  CA   . PRO D 7  345 30.981  0.824   26.621  D 333  ? 1.00 48.08  1 
ATOM   38586 C  C    . PRO D 7  345 29.461  0.801   26.442  D 333  ? 1.00 62.93  1 
ATOM   38587 O  O    . PRO D 7  345 28.890  1.837   26.127  D 333  ? 1.00 61.62  1 
ATOM   38588 C  CB   . PRO D 7  345 31.730  0.774   25.301  D 333  ? 1.00 50.84  1 
ATOM   38589 C  CG   . PRO D 7  345 32.095  -0.679  25.127  D 333  ? 1.00 51.42  1 
ATOM   38590 C  CD   . PRO D 7  345 32.297  -1.155  26.540  D 333  ? 1.00 54.39  1 
ATOM   38591 H  HA   . PRO D 7  345 31.244  1.743   27.144  D 333  ? 1.00 48.08  1 
ATOM   38592 H  HB2  . PRO D 7  345 31.117  1.116   24.468  D 333  ? 1.00 50.84  1 
ATOM   38593 H  HB3  . PRO D 7  345 32.647  1.358   25.384  D 333  ? 1.00 50.84  1 
ATOM   38594 H  HG2  . PRO D 7  345 31.243  -1.207  24.700  D 333  ? 1.00 51.42  1 
ATOM   38595 H  HG3  . PRO D 7  345 32.986  -0.805  24.512  D 333  ? 1.00 51.42  1 
ATOM   38596 H  HD2  . PRO D 7  345 32.012  -2.204  26.619  D 333  ? 1.00 54.39  1 
ATOM   38597 H  HD3  . PRO D 7  345 33.339  -1.014  26.828  D 333  ? 1.00 54.39  1 
ATOM   38598 N  N    . ASP D 7  346 28.766  -0.312  26.714  D 334  ? 1.00 66.47  1 
ATOM   38599 C  CA   . ASP D 7  346 27.303  -0.394  26.571  D 334  ? 1.00 58.33  1 
ATOM   38600 C  C    . ASP D 7  346 26.541  0.533   27.520  D 334  ? 1.00 64.19  1 
ATOM   38601 O  O    . ASP D 7  346 25.347  0.760   27.368  D 334  ? 1.00 59.72  1 
ATOM   38602 C  CB   . ASP D 7  346 26.760  -1.827  26.629  D 334  ? 1.00 76.91  1 
ATOM   38603 C  CG   . ASP D 7  346 26.424  -2.332  28.029  D 334  ? 1.00 84.76  1 
ATOM   38604 O  OD1  . ASP D 7  346 27.293  -2.223  28.917  D 334  ? 1.00 89.06  1 
ATOM   38605 O  OD2  . ASP D 7  346 25.318  -2.885  28.206  D 334  ? 1.00 77.23  1 
ATOM   38606 H  H    . ASP D 7  346 29.265  -1.143  26.997  D 334  ? 1.00 66.47  1 
ATOM   38607 H  HA   . ASP D 7  346 27.088  -0.045  25.561  D 334  ? 1.00 58.33  1 
ATOM   38608 H  HB2  . ASP D 7  346 25.856  -1.862  26.020  D 334  ? 1.00 76.91  1 
ATOM   38609 H  HB3  . ASP D 7  346 27.482  -2.504  26.171  D 334  ? 1.00 76.91  1 
ATOM   38610 N  N    . LYS D 7  347 27.251  1.077   28.502  D 335  ? 1.00 63.17  1 
ATOM   38611 C  CA   . LYS D 7  347 26.755  2.018   29.483  D 335  ? 1.00 53.93  1 
ATOM   38612 C  C    . LYS D 7  347 26.671  3.429   28.898  D 335  ? 1.00 55.96  1 
ATOM   38613 O  O    . LYS D 7  347 26.003  4.263   29.486  D 335  ? 1.00 60.17  1 
ATOM   38614 C  CB   . LYS D 7  347 27.675  1.986   30.705  D 335  ? 1.00 64.91  1 
ATOM   38615 C  CG   . LYS D 7  347 28.069  0.601   31.238  D 335  ? 1.00 47.44  1 
ATOM   38616 C  CD   . LYS D 7  347 26.949  -0.216  31.873  D 335  ? 1.00 71.80  1 
ATOM   38617 C  CE   . LYS D 7  347 26.560  0.361   33.232  D 335  ? 1.00 59.69  1 
ATOM   38618 N  NZ   . LYS D 7  347 25.605  -0.525  33.934  D 335  ? 1.00 86.23  1 
ATOM   38619 H  H    . LYS D 7  347 28.212  0.777   28.577  D 335  ? 1.00 63.17  1 
ATOM   38620 H  HA   . LYS D 7  347 25.748  1.731   29.785  D 335  ? 1.00 53.93  1 
ATOM   38621 H  HB2  . LYS D 7  347 28.595  2.502   30.432  D 335  ? 1.00 64.91  1 
ATOM   38622 H  HB3  . LYS D 7  347 27.209  2.551   31.512  D 335  ? 1.00 64.91  1 
ATOM   38623 H  HG2  . LYS D 7  347 28.498  0.005   30.433  D 335  ? 1.00 47.44  1 
ATOM   38624 H  HG3  . LYS D 7  347 28.853  0.731   31.984  D 335  ? 1.00 47.44  1 
ATOM   38625 H  HD2  . LYS D 7  347 26.085  -0.242  31.208  D 335  ? 1.00 71.80  1 
ATOM   38626 H  HD3  . LYS D 7  347 27.310  -1.235  32.011  D 335  ? 1.00 71.80  1 
ATOM   38627 H  HE2  . LYS D 7  347 27.462  0.477   33.832  D 335  ? 1.00 59.69  1 
ATOM   38628 H  HE3  . LYS D 7  347 26.120  1.347   33.087  D 335  ? 1.00 59.69  1 
ATOM   38629 H  HZ1  . LYS D 7  347 24.758  -0.645  33.398  D 335  ? 1.00 86.23  1 
ATOM   38630 H  HZ2  . LYS D 7  347 25.352  -0.145  34.835  D 335  ? 1.00 86.23  1 
ATOM   38631 H  HZ3  . LYS D 7  347 26.005  -1.440  34.087  D 335  ? 1.00 86.23  1 
ATOM   38632 N  N    . ILE D 7  348 27.336  3.713   27.770  D 336  ? 1.00 55.03  1 
ATOM   38633 C  CA   . ILE D 7  348 27.328  5.024   27.088  D 336  ? 1.00 52.13  1 
ATOM   38634 C  C    . ILE D 7  348 26.837  4.969   25.650  D 336  ? 1.00 57.41  1 
ATOM   38635 O  O    . ILE D 7  348 26.254  5.932   25.172  D 336  ? 1.00 63.36  1 
ATOM   38636 C  CB   . ILE D 7  348 28.686  5.741   27.158  D 336  ? 1.00 50.08  1 
ATOM   38637 C  CG1  . ILE D 7  348 29.832  5.084   26.373  D 336  ? 1.00 51.49  1 
ATOM   38638 C  CG2  . ILE D 7  348 29.084  5.914   28.617  D 336  ? 1.00 46.65  1 
ATOM   38639 C  CD1  . ILE D 7  348 31.001  6.043   26.172  D 336  ? 1.00 56.12  1 
ATOM   38640 H  H    . ILE D 7  348 27.868  2.963   27.352  D 336  ? 1.00 55.03  1 
ATOM   38641 H  HA   . ILE D 7  348 26.617  5.670   27.603  D 336  ? 1.00 52.13  1 
ATOM   38642 H  HB   . ILE D 7  348 28.530  6.734   26.737  D 336  ? 1.00 50.08  1 
ATOM   38643 H  HG12 . ILE D 7  348 30.178  4.193   26.897  D 336  ? 1.00 51.49  1 
ATOM   38644 H  HG13 . ILE D 7  348 29.484  4.787   25.384  D 336  ? 1.00 51.49  1 
ATOM   38645 H  HG21 . ILE D 7  348 28.239  6.332   29.164  D 336  ? 1.00 46.65  1 
ATOM   38646 H  HG22 . ILE D 7  348 29.924  6.601   28.718  D 336  ? 1.00 46.65  1 
ATOM   38647 H  HG23 . ILE D 7  348 29.360  4.949   29.040  D 336  ? 1.00 46.65  1 
ATOM   38648 H  HD11 . ILE D 7  348 31.834  5.531   25.690  D 336  ? 1.00 56.12  1 
ATOM   38649 H  HD12 . ILE D 7  348 30.690  6.886   25.555  D 336  ? 1.00 56.12  1 
ATOM   38650 H  HD13 . ILE D 7  348 31.361  6.414   27.132  D 336  ? 1.00 56.12  1 
ATOM   38651 N  N    . MET D 7  349 27.029  3.855   24.958  D 337  ? 1.00 62.45  1 
ATOM   38652 C  CA   . MET D 7  349 26.600  3.647   23.584  D 337  ? 1.00 62.45  1 
ATOM   38653 C  C    . MET D 7  349 25.919  2.301   23.482  D 337  ? 1.00 57.55  1 
ATOM   38654 O  O    . MET D 7  349 26.487  1.309   23.892  D 337  ? 1.00 71.35  1 
ATOM   38655 C  CB   . MET D 7  349 27.825  3.685   22.673  D 337  ? 1.00 62.33  1 
ATOM   38656 C  CG   . MET D 7  349 27.499  3.476   21.197  D 337  ? 1.00 60.01  1 
ATOM   38657 S  SD   . MET D 7  349 26.613  4.825   20.445  D 337  ? 1.00 66.86  1 
ATOM   38658 C  CE   . MET D 7  349 27.965  5.962   20.165  D 337  ? 1.00 68.77  1 
ATOM   38659 H  H    . MET D 7  349 27.531  3.094   25.393  D 337  ? 1.00 62.45  1 
ATOM   38660 H  HA   . MET D 7  349 25.900  4.424   23.275  D 337  ? 1.00 62.45  1 
ATOM   38661 H  HB2  . MET D 7  349 28.502  2.888   22.980  D 337  ? 1.00 62.33  1 
ATOM   38662 H  HB3  . MET D 7  349 28.341  4.638   22.795  D 337  ? 1.00 62.33  1 
ATOM   38663 H  HG2  . MET D 7  349 28.431  3.349   20.645  D 337  ? 1.00 60.01  1 
ATOM   38664 H  HG3  . MET D 7  349 26.919  2.561   21.075  D 337  ? 1.00 60.01  1 
ATOM   38665 H  HE1  . MET D 7  349 27.578  6.890   19.744  D 337  ? 1.00 68.77  1 
ATOM   38666 H  HE2  . MET D 7  349 28.466  6.180   21.108  D 337  ? 1.00 68.77  1 
ATOM   38667 H  HE3  . MET D 7  349 28.680  5.516   19.473  D 337  ? 1.00 68.77  1 
ATOM   38668 N  N    . SER D 7  350 24.732  2.215   22.908  D 338  ? 1.00 77.18  1 
ATOM   38669 C  CA   . SER D 7  350 24.070  0.921   22.787  D 338  ? 1.00 74.85  1 
ATOM   38670 C  C    . SER D 7  350 24.700  0.055   21.707  D 338  ? 1.00 75.52  1 
ATOM   38671 O  O    . SER D 7  350 25.045  0.533   20.632  D 338  ? 1.00 66.44  1 
ATOM   38672 C  CB   . SER D 7  350 22.586  1.096   22.513  D 338  ? 1.00 77.77  1 
ATOM   38673 O  OG   . SER D 7  350 21.999  -0.175  22.609  D 338  ? 1.00 78.71  1 
ATOM   38674 H  H    . SER D 7  350 24.299  3.038   22.512  D 338  ? 1.00 77.18  1 
ATOM   38675 H  HA   . SER D 7  350 24.161  0.399   23.739  D 338  ? 1.00 74.85  1 
ATOM   38676 H  HB2  . SER D 7  350 22.428  1.516   21.520  D 338  ? 1.00 77.77  1 
ATOM   38677 H  HB3  . SER D 7  350 22.151  1.757   23.263  D 338  ? 1.00 77.77  1 
ATOM   38678 H  HG   . SER D 7  350 21.058  -0.073  22.769  D 338  ? 1.00 78.71  1 
ATOM   38679 N  N    . PHE D 7  351 24.792  -1.248  21.945  D 339  ? 1.00 75.53  1 
ATOM   38680 C  CA   . PHE D 7  351 25.325  -2.206  20.978  D 339  ? 1.00 65.31  1 
ATOM   38681 C  C    . PHE D 7  351 24.481  -2.246  19.694  D 339  ? 1.00 61.92  1 
ATOM   38682 O  O    . PHE D 7  351 24.933  -2.735  18.671  D 339  ? 1.00 61.42  1 
ATOM   38683 C  CB   . PHE D 7  351 25.410  -3.553  21.681  D 339  ? 1.00 73.34  1 
ATOM   38684 C  CG   . PHE D 7  351 26.152  -4.640  20.954  D 339  ? 1.00 77.56  1 
ATOM   38685 C  CD1  . PHE D 7  351 27.544  -4.568  20.831  D 339  ? 1.00 70.29  1 
ATOM   38686 C  CD2  . PHE D 7  351 25.465  -5.757  20.465  D 339  ? 1.00 69.61  1 
ATOM   38687 C  CE1  . PHE D 7  351 28.252  -5.598  20.200  D 339  ? 1.00 71.64  1 
ATOM   38688 C  CE2  . PHE D 7  351 26.177  -6.801  19.867  D 339  ? 1.00 80.01  1 
ATOM   38689 C  CZ   . PHE D 7  351 27.566  -6.721  19.727  D 339  ? 1.00 70.20  1 
ATOM   38690 H  H    . PHE D 7  351 24.479  -1.589  22.843  D 339  ? 1.00 75.53  1 
ATOM   38691 H  HA   . PHE D 7  351 26.332  -1.894  20.701  D 339  ? 1.00 65.31  1 
ATOM   38692 H  HB2  . PHE D 7  351 24.393  -3.893  21.873  D 339  ? 1.00 73.34  1 
ATOM   38693 H  HB3  . PHE D 7  351 25.906  -3.417  22.642  D 339  ? 1.00 73.34  1 
ATOM   38694 H  HD1  . PHE D 7  351 28.078  -3.714  21.221  D 339  ? 1.00 70.29  1 
ATOM   38695 H  HD2  . PHE D 7  351 24.392  -5.828  20.564  D 339  ? 1.00 69.61  1 
ATOM   38696 H  HE1  . PHE D 7  351 29.325  -5.530  20.098  D 339  ? 1.00 71.64  1 
ATOM   38697 H  HE2  . PHE D 7  351 25.651  -7.673  19.508  D 339  ? 1.00 80.01  1 
ATOM   38698 H  HZ   . PHE D 7  351 28.106  -7.527  19.252  D 339  ? 1.00 70.20  1 
ATOM   38699 N  N    . ASN D 7  352 23.264  -1.700  19.725  D 340  ? 1.00 61.85  1 
ATOM   38700 C  CA   . ASN D 7  352 22.357  -1.546  18.599  D 340  ? 1.00 57.92  1 
ATOM   38701 C  C    . ASN D 7  352 22.949  -0.656  17.512  D 340  ? 1.00 64.62  1 
ATOM   38702 O  O    . ASN D 7  352 22.614  -0.792  16.344  D 340  ? 1.00 71.64  1 
ATOM   38703 C  CB   . ASN D 7  352 21.075  -0.843  19.066  D 340  ? 1.00 60.60  1 
ATOM   38704 C  CG   . ASN D 7  352 20.241  -1.574  20.085  D 340  ? 1.00 70.40  1 
ATOM   38705 O  OD1  . ASN D 7  352 20.724  -2.324  20.911  D 340  ? 1.00 82.28  1 
ATOM   38706 N  ND2  . ASN D 7  352 18.952  -1.350  20.070  D 340  ? 1.00 91.11  1 
ATOM   38707 H  H    . ASN D 7  352 22.924  -1.390  20.624  D 340  ? 1.00 61.85  1 
ATOM   38708 H  HA   . ASN D 7  352 22.119  -2.515  18.159  D 340  ? 1.00 57.92  1 
ATOM   38709 H  HB2  . ASN D 7  352 21.319  0.136   19.479  D 340  ? 1.00 60.60  1 
ATOM   38710 H  HB3  . ASN D 7  352 20.451  -0.675  18.188  D 340  ? 1.00 60.60  1 
ATOM   38711 H  HD21 . ASN D 7  352 18.551  -0.711  19.399  D 340  ? 1.00 91.11  1 
ATOM   38712 H  HD22 . ASN D 7  352 18.363  -1.844  20.726  D 340  ? 1.00 91.11  1 
ATOM   38713 N  N    . GLU D 7  353 23.817  0.279   17.878  D 341  ? 1.00 72.51  1 
ATOM   38714 C  CA   . GLU D 7  353 24.434  1.238   16.976  D 341  ? 1.00 70.93  1 
ATOM   38715 C  C    . GLU D 7  353 25.576  0.609   16.178  D 341  ? 1.00 75.36  1 
ATOM   38716 O  O    . GLU D 7  353 26.706  1.072   16.207  D 341  ? 1.00 76.17  1 
ATOM   38717 C  CB   . GLU D 7  353 24.874  2.458   17.779  D 341  ? 1.00 49.99  1 
ATOM   38718 C  CG   . GLU D 7  353 23.794  3.107   18.647  D 341  ? 1.00 67.20  1 
ATOM   38719 C  CD   . GLU D 7  353 22.743  3.889   17.868  D 341  ? 1.00 74.64  1 
ATOM   38720 O  OE1  . GLU D 7  353 22.655  3.762   16.630  D 341  ? 1.00 76.31  1 
ATOM   38721 O  OE2  . GLU D 7  353 21.976  4.634   18.512  D 341  ? 1.00 75.17  1 
ATOM   38722 H  H    . GLU D 7  353 24.089  0.328   18.849  D 341  ? 1.00 72.51  1 
ATOM   38723 H  HA   . GLU D 7  353 23.690  1.564   16.249  D 341  ? 1.00 70.93  1 
ATOM   38724 H  HB2  . GLU D 7  353 25.699  2.170   18.431  D 341  ? 1.00 49.99  1 
ATOM   38725 H  HB3  . GLU D 7  353 25.233  3.214   17.080  D 341  ? 1.00 49.99  1 
ATOM   38726 H  HG2  . GLU D 7  353 23.306  2.358   19.271  D 341  ? 1.00 67.20  1 
ATOM   38727 H  HG3  . GLU D 7  353 24.289  3.802   19.326  D 341  ? 1.00 67.20  1 
ATOM   38728 N  N    . GLY D 7  354 25.283  -0.448  15.431  D 342  ? 1.00 72.88  1 
ATOM   38729 C  CA   . GLY D 7  354 26.242  -1.228  14.649  D 342  ? 1.00 72.43  1 
ATOM   38730 C  C    . GLY D 7  354 27.230  -0.433  13.817  D 342  ? 1.00 75.63  1 
ATOM   38731 O  O    . GLY D 7  354 28.404  -0.786  13.763  D 342  ? 1.00 83.76  1 
ATOM   38732 H  H    . GLY D 7  354 24.326  -0.769  15.469  D 342  ? 1.00 72.88  1 
ATOM   38733 H  HA2  . GLY D 7  354 26.807  -1.868  15.327  D 342  ? 1.00 72.43  1 
ATOM   38734 H  HA3  . GLY D 7  354 25.687  -1.870  13.965  D 342  ? 1.00 72.43  1 
ATOM   38735 N  N    . ASP D 7  355 26.799  0.648   13.179  D 343  ? 1.00 79.87  1 
ATOM   38736 C  CA   . ASP D 7  355 27.704  1.482   12.388  D 343  ? 1.00 77.89  1 
ATOM   38737 C  C    . ASP D 7  355 28.587  2.337   13.287  D 343  ? 1.00 78.72  1 
ATOM   38738 O  O    . ASP D 7  355 29.766  2.499   13.015  D 343  ? 1.00 79.79  1 
ATOM   38739 C  CB   . ASP D 7  355 26.931  2.396   11.432  D 343  ? 1.00 75.06  1 
ATOM   38740 C  CG   . ASP D 7  355 26.313  1.696   10.224  D 343  ? 1.00 96.03  1 
ATOM   38741 O  OD1  . ASP D 7  355 26.666  0.536   9.927   D 343  ? 1.00 112.16 1 
ATOM   38742 O  OD2  . ASP D 7  355 25.477  2.329   9.546   D 343  ? 1.00 110.33 1 
ATOM   38743 H  H    . ASP D 7  355 25.822  0.896   13.246  D 343  ? 1.00 79.87  1 
ATOM   38744 H  HA   . ASP D 7  355 28.367  0.851   11.795  D 343  ? 1.00 77.89  1 
ATOM   38745 H  HB2  . ASP D 7  355 26.153  2.916   11.991  D 343  ? 1.00 75.06  1 
ATOM   38746 H  HB3  . ASP D 7  355 27.620  3.151   11.053  D 343  ? 1.00 75.06  1 
ATOM   38747 N  N    . LEU D 7  356 28.066  2.869   14.386  D 344  ? 1.00 69.92  1 
ATOM   38748 C  CA   . LEU D 7  356 28.847  3.712   15.281  D 344  ? 1.00 64.85  1 
ATOM   38749 C  C    . LEU D 7  356 29.871  2.883   16.033  D 344  ? 1.00 65.21  1 
ATOM   38750 O  O    . LEU D 7  356 31.038  3.237   16.028  D 344  ? 1.00 71.73  1 
ATOM   38751 C  CB   . LEU D 7  356 27.931  4.483   16.237  D 344  ? 1.00 67.62  1 
ATOM   38752 C  CG   . LEU D 7  356 27.259  5.734   15.648  D 344  ? 1.00 67.71  1 
ATOM   38753 C  CD1  . LEU D 7  356 26.534  5.499   14.335  D 344  ? 1.00 57.64  1 
ATOM   38754 C  CD2  . LEU D 7  356 26.222  6.285   16.617  D 344  ? 1.00 59.90  1 
ATOM   38755 H  H    . LEU D 7  356 27.121  2.625   14.645  D 344  ? 1.00 69.92  1 
ATOM   38756 H  HA   . LEU D 7  356 29.406  4.439   14.691  D 344  ? 1.00 64.85  1 
ATOM   38757 H  HB2  . LEU D 7  356 27.179  3.797   16.628  D 344  ? 1.00 67.62  1 
ATOM   38758 H  HB3  . LEU D 7  356 28.529  4.814   17.085  D 344  ? 1.00 67.62  1 
ATOM   38759 H  HG   . LEU D 7  356 28.021  6.495   15.483  D 344  ? 1.00 67.71  1 
ATOM   38760 H  HD11 . LEU D 7  356 27.253  5.261   13.551  D 344  ? 1.00 57.64  1 
ATOM   38761 H  HD12 . LEU D 7  356 25.816  4.687   14.443  D 344  ? 1.00 57.64  1 
ATOM   38762 H  HD13 . LEU D 7  356 26.004  6.404   14.039  D 344  ? 1.00 57.64  1 
ATOM   38763 H  HD21 . LEU D 7  356 25.388  5.590   16.713  D 344  ? 1.00 59.90  1 
ATOM   38764 H  HD22 . LEU D 7  356 26.671  6.433   17.599  D 344  ? 1.00 59.90  1 
ATOM   38765 H  HD23 . LEU D 7  356 25.849  7.243   16.257  D 344  ? 1.00 59.90  1 
ATOM   38766 N  N    . ILE D 7  357 29.497  1.742   16.608  D 345  ? 1.00 66.12  1 
ATOM   38767 C  CA   . ILE D 7  357 30.435  0.911   17.372  D 345  ? 1.00 69.33  1 
ATOM   38768 C  C    . ILE D 7  357 31.550  0.299   16.537  D 345  ? 1.00 69.64  1 
ATOM   38769 O  O    . ILE D 7  357 32.570  -0.103  17.083  D 345  ? 1.00 83.51  1 
ATOM   38770 C  CB   . ILE D 7  357 29.733  -0.149  18.236  D 345  ? 1.00 59.35  1 
ATOM   38771 C  CG1  . ILE D 7  357 29.243  -1.364  17.444  D 345  ? 1.00 70.18  1 
ATOM   38772 C  CG2  . ILE D 7  357 28.610  0.462   19.077  D 345  ? 1.00 76.73  1 
ATOM   38773 C  CD1  . ILE D 7  357 28.757  -2.487  18.355  D 345  ? 1.00 77.78  1 
ATOM   38774 H  H    . ILE D 7  357 28.524  1.473   16.564  D 345  ? 1.00 66.12  1 
ATOM   38775 H  HA   . ILE D 7  357 30.940  1.582   18.066  D 345  ? 1.00 69.33  1 
ATOM   38776 H  HB   . ILE D 7  357 30.489  -0.513  18.932  D 345  ? 1.00 59.35  1 
ATOM   38777 H  HG12 . ILE D 7  357 28.439  -1.067  16.771  D 345  ? 1.00 70.18  1 
ATOM   38778 H  HG13 . ILE D 7  357 30.060  -1.771  16.848  D 345  ? 1.00 70.18  1 
ATOM   38779 H  HG21 . ILE D 7  357 27.734  0.672   18.463  D 345  ? 1.00 76.73  1 
ATOM   38780 H  HG22 . ILE D 7  357 28.316  -0.224  19.871  D 345  ? 1.00 76.73  1 
ATOM   38781 H  HG23 . ILE D 7  357 28.949  1.391   19.537  D 345  ? 1.00 76.73  1 
ATOM   38782 H  HD11 . ILE D 7  357 27.811  -2.214  18.823  D 345  ? 1.00 77.78  1 
ATOM   38783 H  HD12 . ILE D 7  357 29.501  -2.700  19.122  D 345  ? 1.00 77.78  1 
ATOM   38784 H  HD13 . ILE D 7  357 28.606  -3.387  17.758  D 345  ? 1.00 77.78  1 
ATOM   38785 N  N    . SER D 7  358 31.380  0.210   15.224  D 346  ? 1.00 66.82  1 
ATOM   38786 C  CA   . SER D 7  358 32.383  -0.337  14.313  D 346  ? 1.00 66.45  1 
ATOM   38787 C  C    . SER D 7  358 33.280  0.726   13.705  D 346  ? 1.00 73.67  1 
ATOM   38788 O  O    . SER D 7  358 34.357  0.402   13.219  D 346  ? 1.00 86.72  1 
ATOM   38789 C  CB   . SER D 7  358 31.707  -1.141  13.209  D 346  ? 1.00 76.08  1 
ATOM   38790 O  OG   . SER D 7  358 30.770  -0.390  12.479  D 346  ? 1.00 71.13  1 
ATOM   38791 H  H    . SER D 7  358 30.514  0.551   14.832  D 346  ? 1.00 66.82  1 
ATOM   38792 H  HA   . SER D 7  358 33.032  -1.023  14.858  D 346  ? 1.00 66.45  1 
ATOM   38793 H  HB2  . SER D 7  358 32.476  -1.500  12.525  D 346  ? 1.00 76.08  1 
ATOM   38794 H  HB3  . SER D 7  358 31.205  -2.003  13.647  D 346  ? 1.00 76.08  1 
ATOM   38795 H  HG   . SER D 7  358 29.918  -0.474  12.914  D 346  ? 1.00 71.13  1 
ATOM   38796 N  N    . ARG D 7  359 32.875  1.992   13.755  D 347  ? 1.00 72.88  1 
ATOM   38797 C  CA   . ARG D 7  359 33.595  3.134   13.196  D 347  ? 1.00 57.91  1 
ATOM   38798 C  C    . ARG D 7  359 34.167  4.090   14.242  D 347  ? 1.00 72.67  1 
ATOM   38799 O  O    . ARG D 7  359 34.770  5.092   13.874  D 347  ? 1.00 86.12  1 
ATOM   38800 C  CB   . ARG D 7  359 32.653  3.855   12.228  D 347  ? 1.00 59.23  1 
ATOM   38801 C  CG   . ARG D 7  359 32.207  2.967   11.061  D 347  ? 1.00 61.12  1 
ATOM   38802 C  CD   . ARG D 7  359 31.140  3.654   10.218  D 347  ? 1.00 76.96  1 
ATOM   38803 N  NE   . ARG D 7  359 30.675  2.766   9.147   D 347  ? 1.00 79.54  1 
ATOM   38804 C  CZ   . ARG D 7  359 29.784  3.048   8.227   D 347  ? 1.00 78.41  1 
ATOM   38805 N  NH1  . ARG D 7  359 29.464  2.161   7.342   D 347  ? 1.00 82.78  1 
ATOM   38806 N  NH2  . ARG D 7  359 29.193  4.199   8.159   D 347  ? 1.00 97.98  1 
ATOM   38807 H  H    . ARG D 7  359 31.954  2.166   14.133  D 347  ? 1.00 72.88  1 
ATOM   38808 H  HA   . ARG D 7  359 34.454  2.780   12.626  D 347  ? 1.00 57.91  1 
ATOM   38809 H  HB2  . ARG D 7  359 31.780  4.209   12.776  D 347  ? 1.00 59.23  1 
ATOM   38810 H  HB3  . ARG D 7  359 33.173  4.717   11.809  D 347  ? 1.00 59.23  1 
ATOM   38811 H  HG2  . ARG D 7  359 33.071  2.740   10.436  D 347  ? 1.00 61.12  1 
ATOM   38812 H  HG3  . ARG D 7  359 31.794  2.029   11.433  D 347  ? 1.00 61.12  1 
ATOM   38813 H  HD2  . ARG D 7  359 30.300  3.921   10.859  D 347  ? 1.00 76.96  1 
ATOM   38814 H  HD3  . ARG D 7  359 31.565  4.560   9.787   D 347  ? 1.00 76.96  1 
ATOM   38815 H  HE   . ARG D 7  359 31.079  1.841   9.108   D 347  ? 1.00 79.54  1 
ATOM   38816 H  HH11 . ARG D 7  359 29.887  1.244   7.368   D 347  ? 1.00 82.78  1 
ATOM   38817 H  HH12 . ARG D 7  359 28.773  2.376   6.637   D 347  ? 1.00 82.78  1 
ATOM   38818 H  HH21 . ARG D 7  359 29.407  4.902   8.851   D 347  ? 1.00 97.98  1 
ATOM   38819 H  HH22 . ARG D 7  359 28.506  4.372   7.438   D 347  ? 1.00 97.98  1 
ATOM   38820 N  N    . ALA D 7  360 34.017  3.806   15.530  D 348  ? 1.00 60.84  1 
ATOM   38821 C  CA   . ALA D 7  360 34.500  4.662   16.598  D 348  ? 1.00 71.56  1 
ATOM   38822 C  C    . ALA D 7  360 34.968  3.913   17.841  D 348  ? 1.00 70.75  1 
ATOM   38823 O  O    . ALA D 7  360 34.540  2.801   18.122  D 348  ? 1.00 69.66  1 
ATOM   38824 C  CB   . ALA D 7  360 33.386  5.634   16.975  D 348  ? 1.00 71.10  1 
ATOM   38825 H  H    . ALA D 7  360 33.480  2.989   15.786  D 348  ? 1.00 60.84  1 
ATOM   38826 H  HA   . ALA D 7  360 35.350  5.240   16.234  D 348  ? 1.00 71.56  1 
ATOM   38827 H  HB1  . ALA D 7  360 33.078  6.204   16.097  D 348  ? 1.00 71.10  1 
ATOM   38828 H  HB2  . ALA D 7  360 33.743  6.324   17.739  D 348  ? 1.00 71.10  1 
ATOM   38829 H  HB3  . ALA D 7  360 32.529  5.087   17.367  D 348  ? 1.00 71.10  1 
ATOM   38830 N  N    . GLU D 7  361 35.851  4.554   18.598  D 349  ? 1.00 70.61  1 
ATOM   38831 C  CA   . GLU D 7  361 36.401  4.067   19.856  D 349  ? 1.00 65.04  1 
ATOM   38832 C  C    . GLU D 7  361 35.518  4.582   20.987  D 349  ? 1.00 61.19  1 
ATOM   38833 O  O    . GLU D 7  361 35.449  5.776   21.222  D 349  ? 1.00 68.88  1 
ATOM   38834 C  CB   . GLU D 7  361 37.845  4.560   19.966  D 349  ? 1.00 58.62  1 
ATOM   38835 C  CG   . GLU D 7  361 38.508  4.205   21.295  D 349  ? 1.00 63.51  1 
ATOM   38836 C  CD   . GLU D 7  361 39.906  4.813   21.394  D 349  ? 1.00 82.81  1 
ATOM   38837 O  OE1  . GLU D 7  361 40.044  6.039   21.200  D 349  ? 1.00 91.30  1 
ATOM   38838 O  OE2  . GLU D 7  361 40.865  4.061   21.650  D 349  ? 1.00 88.30  1 
ATOM   38839 H  H    . GLU D 7  361 36.151  5.467   18.287  D 349  ? 1.00 70.61  1 
ATOM   38840 H  HA   . GLU D 7  361 36.405  2.977   19.873  D 349  ? 1.00 65.04  1 
ATOM   38841 H  HB2  . GLU D 7  361 38.429  4.122   19.157  D 349  ? 1.00 58.62  1 
ATOM   38842 H  HB3  . GLU D 7  361 37.852  5.642   19.840  D 349  ? 1.00 58.62  1 
ATOM   38843 H  HG2  . GLU D 7  361 38.556  3.120   21.382  D 349  ? 1.00 63.51  1 
ATOM   38844 H  HG3  . GLU D 7  361 37.901  4.582   22.118  D 349  ? 1.00 63.51  1 
ATOM   38845 N  N    . ILE D 7  362 34.829  3.710   21.705  D 350  ? 1.00 62.72  1 
ATOM   38846 C  CA   . ILE D 7  362 33.912  4.093   22.777  D 350  ? 1.00 51.51  1 
ATOM   38847 C  C    . ILE D 7  362 34.558  3.752   24.108  D 350  ? 1.00 41.42  1 
ATOM   38848 O  O    . ILE D 7  362 34.971  2.618   24.303  D 350  ? 1.00 60.46  1 
ATOM   38849 C  CB   . ILE D 7  362 32.571  3.401   22.538  D 350  ? 1.00 42.86  1 
ATOM   38850 C  CG1  . ILE D 7  362 31.936  3.849   21.206  D 350  ? 1.00 54.78  1 
ATOM   38851 C  CG2  . ILE D 7  362 31.585  3.714   23.652  D 350  ? 1.00 45.65  1 
ATOM   38852 C  CD1  . ILE D 7  362 31.109  2.744   20.578  D 350  ? 1.00 55.51  1 
ATOM   38853 H  H    . ILE D 7  362 34.915  2.727   21.490  D 350  ? 1.00 62.72  1 
ATOM   38854 H  HA   . ILE D 7  362 33.735  5.168   22.754  D 350  ? 1.00 51.51  1 
ATOM   38855 H  HB   . ILE D 7  362 32.743  2.325   22.516  D 350  ? 1.00 42.86  1 
ATOM   38856 H  HG12 . ILE D 7  362 32.695  4.129   20.475  D 350  ? 1.00 54.78  1 
ATOM   38857 H  HG13 . ILE D 7  362 31.305  4.725   21.358  D 350  ? 1.00 54.78  1 
ATOM   38858 H  HG21 . ILE D 7  362 31.995  3.440   24.625  D 350  ? 1.00 45.65  1 
ATOM   38859 H  HG22 . ILE D 7  362 30.662  3.156   23.497  D 350  ? 1.00 45.65  1 
ATOM   38860 H  HG23 . ILE D 7  362 31.358  4.780   23.650  D 350  ? 1.00 45.65  1 
ATOM   38861 H  HD11 . ILE D 7  362 30.611  3.140   19.693  D 350  ? 1.00 55.51  1 
ATOM   38862 H  HD12 . ILE D 7  362 30.364  2.380   21.286  D 350  ? 1.00 55.51  1 
ATOM   38863 H  HD13 . ILE D 7  362 31.760  1.920   20.287  D 350  ? 1.00 55.51  1 
ATOM   38864 N  N    . LEU D 7  363 34.638  4.706   25.038  D 351  ? 1.00 48.22  1 
ATOM   38865 C  CA   . LEU D 7  363 35.320  4.520   26.316  D 351  ? 1.00 46.75  1 
ATOM   38866 C  C    . LEU D 7  363 34.487  4.936   27.521  D 351  ? 1.00 49.25  1 
ATOM   38867 O  O    . LEU D 7  363 33.936  6.026   27.554  D 351  ? 1.00 59.38  1 
ATOM   38868 C  CB   . LEU D 7  363 36.619  5.336   26.284  D 351  ? 1.00 49.40  1 
ATOM   38869 C  CG   . LEU D 7  363 37.550  5.045   25.105  D 351  ? 1.00 49.61  1 
ATOM   38870 C  CD1  . LEU D 7  363 38.634  6.095   25.037  D 351  ? 1.00 64.20  1 
ATOM   38871 C  CD2  . LEU D 7  363 38.226  3.692   25.237  D 351  ? 1.00 61.95  1 
ATOM   38872 H  H    . LEU D 7  363 34.268  5.621   24.824  D 351  ? 1.00 48.22  1 
ATOM   38873 H  HA   . LEU D 7  363 35.581  3.470   26.447  D 351  ? 1.00 46.75  1 
ATOM   38874 H  HB2  . LEU D 7  363 36.347  6.390   26.244  D 351  ? 1.00 49.40  1 
ATOM   38875 H  HB3  . LEU D 7  363 37.166  5.177   27.213  D 351  ? 1.00 49.40  1 
ATOM   38876 H  HG   . LEU D 7  363 37.000  5.088   24.164  D 351  ? 1.00 49.61  1 
ATOM   38877 H  HD11 . LEU D 7  363 39.253  5.925   24.157  D 351  ? 1.00 64.20  1 
ATOM   38878 H  HD12 . LEU D 7  363 39.260  6.049   25.928  D 351  ? 1.00 64.20  1 
ATOM   38879 H  HD13 . LEU D 7  363 38.181  7.083   24.955  D 351  ? 1.00 64.20  1 
ATOM   38880 H  HD21 . LEU D 7  363 37.478  2.900   25.240  D 351  ? 1.00 61.95  1 
ATOM   38881 H  HD22 . LEU D 7  363 38.895  3.533   24.391  D 351  ? 1.00 61.95  1 
ATOM   38882 H  HD23 . LEU D 7  363 38.800  3.650   26.163  D 351  ? 1.00 61.95  1 
ATOM   38883 N  N    . ASN D 7  364 34.456  4.110   28.560  D 352  ? 1.00 51.57  1 
ATOM   38884 C  CA   . ASN D 7  364 33.719  4.376   29.791  D 352  ? 1.00 45.29  1 
ATOM   38885 C  C    . ASN D 7  364 34.573  4.182   31.049  D 352  ? 1.00 49.44  1 
ATOM   38886 O  O    . ASN D 7  364 34.575  3.092   31.608  D 352  ? 1.00 62.49  1 
ATOM   38887 C  CB   . ASN D 7  364 32.458  3.501   29.809  D 352  ? 1.00 44.18  1 
ATOM   38888 C  CG   . ASN D 7  364 31.708  3.599   31.121  D 352  ? 1.00 56.79  1 
ATOM   38889 O  OD1  . ASN D 7  364 31.750  4.595   31.814  D 352  ? 1.00 72.99  1 
ATOM   38890 N  ND2  . ASN D 7  364 31.016  2.572   31.523  D 352  ? 1.00 57.43  1 
ATOM   38891 H  H    . ASN D 7  364 34.920  3.217   28.473  D 352  ? 1.00 51.57  1 
ATOM   38892 H  HA   . ASN D 7  364 33.382  5.412   29.808  D 352  ? 1.00 45.29  1 
ATOM   38893 H  HB2  . ASN D 7  364 31.787  3.795   29.002  D 352  ? 1.00 44.18  1 
ATOM   38894 H  HB3  . ASN D 7  364 32.747  2.461   29.654  D 352  ? 1.00 44.18  1 
ATOM   38895 H  HD21 . ASN D 7  364 30.928  1.758   30.931  D 352  ? 1.00 57.43  1 
ATOM   38896 H  HD22 . ASN D 7  364 30.581  2.634   32.433  D 352  ? 1.00 57.43  1 
ATOM   38897 N  N    . PRO D 7  365 35.348  5.176   31.493  D 353  ? 1.00 52.35  1 
ATOM   38898 C  CA   . PRO D 7  365 36.107  5.084   32.725  D 353  ? 1.00 58.15  1 
ATOM   38899 C  C    . PRO D 7  365 35.142  5.117   33.908  D 353  ? 1.00 50.71  1 
ATOM   38900 O  O    . PRO D 7  365 34.308  6.015   33.986  D 353  ? 1.00 56.16  1 
ATOM   38901 C  CB   . PRO D 7  365 37.042  6.290   32.741  D 353  ? 1.00 40.74  1 
ATOM   38902 C  CG   . PRO D 7  365 36.940  6.880   31.348  D 353  ? 1.00 49.97  1 
ATOM   38903 C  CD   . PRO D 7  365 35.574  6.453   30.869  D 353  ? 1.00 55.09  1 
ATOM   38904 H  HA   . PRO D 7  365 36.699  4.169   32.740  D 353  ? 1.00 58.15  1 
ATOM   38905 H  HB2  . PRO D 7  365 36.713  7.031   33.469  D 353  ? 1.00 40.74  1 
ATOM   38906 H  HB3  . PRO D 7  365 38.068  5.989   32.954  D 353  ? 1.00 40.74  1 
ATOM   38907 H  HG2  . PRO D 7  365 37.044  7.965   31.360  D 353  ? 1.00 49.97  1 
ATOM   38908 H  HG3  . PRO D 7  365 37.700  6.427   30.711  D 353  ? 1.00 49.97  1 
ATOM   38909 H  HD2  . PRO D 7  365 35.566  6.391   29.780  D 353  ? 1.00 55.09  1 
ATOM   38910 H  HD3  . PRO D 7  365 34.823  7.159   31.224  D 353  ? 1.00 55.09  1 
ATOM   38911 N  N    . TYR D 7  366 35.229  4.181   34.845  D 354  ? 1.00 62.00  1 
ATOM   38912 C  CA   . TYR D 7  366 34.345  4.177   36.010  D 354  ? 1.00 68.94  1 
ATOM   38913 C  C    . TYR D 7  366 34.914  4.920   37.219  D 354  ? 1.00 54.24  1 
ATOM   38914 O  O    . TYR D 7  366 34.189  5.193   38.165  D 354  ? 1.00 48.89  1 
ATOM   38915 C  CB   . TYR D 7  366 33.754  2.792   36.289  D 354  ? 1.00 70.90  1 
ATOM   38916 C  CG   . TYR D 7  366 34.668  1.660   36.674  D 354  ? 1.00 71.38  1 
ATOM   38917 C  CD1  . TYR D 7  366 35.250  0.874   35.672  D 354  ? 1.00 76.21  1 
ATOM   38918 C  CD2  . TYR D 7  366 34.797  1.283   38.016  D 354  ? 1.00 88.11  1 
ATOM   38919 C  CE1  . TYR D 7  366 35.908  -0.327  35.986  D 354  ? 1.00 78.74  1 
ATOM   38920 C  CE2  . TYR D 7  366 35.494  0.106   38.339  D 354  ? 1.00 96.94  1 
ATOM   38921 C  CZ   . TYR D 7  366 36.032  -0.711  37.329  D 354  ? 1.00 89.56  1 
ATOM   38922 O  OH   . TYR D 7  366 36.629  -1.882  37.651  D 354  ? 1.00 103.13 1 
ATOM   38923 H  H    . TYR D 7  366 35.948  3.475   34.777  D 354  ? 1.00 62.00  1 
ATOM   38924 H  HA   . TYR D 7  366 33.467  4.769   35.751  D 354  ? 1.00 68.94  1 
ATOM   38925 H  HB2  . TYR D 7  366 33.205  2.483   35.399  D 354  ? 1.00 70.90  1 
ATOM   38926 H  HB3  . TYR D 7  366 33.007  2.901   37.076  D 354  ? 1.00 70.90  1 
ATOM   38927 H  HD1  . TYR D 7  366 35.157  1.187   34.643  D 354  ? 1.00 76.21  1 
ATOM   38928 H  HD2  . TYR D 7  366 34.340  1.875   38.795  D 354  ? 1.00 88.11  1 
ATOM   38929 H  HE1  . TYR D 7  366 36.314  -0.951  35.204  D 354  ? 1.00 78.74  1 
ATOM   38930 H  HE2  . TYR D 7  366 35.593  -0.200  39.370  D 354  ? 1.00 96.94  1 
ATOM   38931 H  HH   . TYR D 7  366 36.590  -2.507  36.923  D 354  ? 1.00 103.13 1 
ATOM   38932 N  N    . TYR D 7  367 36.167  5.351   37.134  D 355  ? 1.00 52.30  1 
ATOM   38933 C  CA   . TYR D 7  367 36.870  6.133   38.138  D 355  ? 1.00 55.91  1 
ATOM   38934 C  C    . TYR D 7  367 37.382  7.449   37.558  D 355  ? 1.00 57.86  1 
ATOM   38935 O  O    . TYR D 7  367 37.540  7.611   36.355  D 355  ? 1.00 56.34  1 
ATOM   38936 C  CB   . TYR D 7  367 38.055  5.362   38.725  D 355  ? 1.00 41.40  1 
ATOM   38937 C  CG   . TYR D 7  367 37.702  4.142   39.528  D 355  ? 1.00 56.30  1 
ATOM   38938 C  CD1  . TYR D 7  367 36.812  4.242   40.606  D 355  ? 1.00 62.62  1 
ATOM   38939 C  CD2  . TYR D 7  367 38.288  2.907   39.219  D 355  ? 1.00 64.44  1 
ATOM   38940 C  CE1  . TYR D 7  367 36.469  3.095   41.335  D 355  ? 1.00 73.86  1 
ATOM   38941 C  CE2  . TYR D 7  367 37.930  1.757   39.932  D 355  ? 1.00 57.61  1 
ATOM   38942 C  CZ   . TYR D 7  367 37.015  1.848   40.987  D 355  ? 1.00 59.15  1 
ATOM   38943 O  OH   . TYR D 7  367 36.670  0.731   41.666  D 355  ? 1.00 66.37  1 
ATOM   38944 H  H    . TYR D 7  367 36.674  5.134   36.288  D 355  ? 1.00 52.30  1 
ATOM   38945 H  HA   . TYR D 7  367 36.180  6.374   38.947  D 355  ? 1.00 55.91  1 
ATOM   38946 H  HB2  . TYR D 7  367 38.724  5.083   37.911  D 355  ? 1.00 41.40  1 
ATOM   38947 H  HB3  . TYR D 7  367 38.612  6.024   39.389  D 355  ? 1.00 41.40  1 
ATOM   38948 H  HD1  . TYR D 7  367 36.381  5.195   40.872  D 355  ? 1.00 62.62  1 
ATOM   38949 H  HD2  . TYR D 7  367 39.023  2.834   38.431  D 355  ? 1.00 64.44  1 
ATOM   38950 H  HE1  . TYR D 7  367 35.777  3.172   42.160  D 355  ? 1.00 73.86  1 
ATOM   38951 H  HE2  . TYR D 7  367 38.358  0.798   39.681  D 355  ? 1.00 57.61  1 
ATOM   38952 H  HH   . TYR D 7  367 36.188  0.960   42.464  D 355  ? 1.00 66.37  1 
ATOM   38953 N  N    . ASP D 7  368 37.653  8.396   38.433  D 356  ? 1.00 48.28  1 
ATOM   38954 C  CA   . ASP D 7  368 38.216  9.698   38.151  D 356  ? 1.00 54.45  1 
ATOM   38955 C  C    . ASP D 7  368 39.210  10.019  39.259  D 356  ? 1.00 52.63  1 
ATOM   38956 O  O    . ASP D 7  368 39.047  9.575   40.390  D 356  ? 1.00 54.88  1 
ATOM   38957 C  CB   . ASP D 7  368 37.112  10.750  38.050  D 356  ? 1.00 63.45  1 
ATOM   38958 C  CG   . ASP D 7  368 37.435  11.882  37.088  D 356  ? 1.00 64.59  1 
ATOM   38959 O  OD1  . ASP D 7  368 38.555  11.921  36.540  D 356  ? 1.00 66.10  1 
ATOM   38960 O  OD2  . ASP D 7  368 36.538  12.721  36.875  D 356  ? 1.00 64.81  1 
ATOM   38961 H  H    . ASP D 7  368 37.463  8.202   39.406  D 356  ? 1.00 48.28  1 
ATOM   38962 H  HA   . ASP D 7  368 38.756  9.637   37.206  D 356  ? 1.00 54.45  1 
ATOM   38963 H  HB2  . ASP D 7  368 36.203  10.269  37.687  D 356  ? 1.00 63.45  1 
ATOM   38964 H  HB3  . ASP D 7  368 36.901  11.154  39.040  D 356  ? 1.00 63.45  1 
ATOM   38965 N  N    . TYR D 7  369 40.249  10.773  38.947  D 357  ? 1.00 52.43  1 
ATOM   38966 C  CA   . TYR D 7  369 41.285  11.144  39.898  D 357  ? 1.00 53.15  1 
ATOM   38967 C  C    . TYR D 7  369 41.221  12.624  40.240  D 357  ? 1.00 60.26  1 
ATOM   38968 O  O    . TYR D 7  369 41.092  13.458  39.350  D 357  ? 1.00 66.58  1 
ATOM   38969 C  CB   . TYR D 7  369 42.652  10.757  39.343  D 357  ? 1.00 43.91  1 
ATOM   38970 C  CG   . TYR D 7  369 43.822  11.274  40.143  D 357  ? 1.00 59.57  1 
ATOM   38971 C  CD1  . TYR D 7  369 44.149  10.689  41.374  D 357  ? 1.00 54.53  1 
ATOM   38972 C  CD2  . TYR D 7  369 44.582  12.341  39.652  D 357  ? 1.00 53.37  1 
ATOM   38973 C  CE1  . TYR D 7  369 45.232  11.180  42.119  D 357  ? 1.00 49.14  1 
ATOM   38974 C  CE2  . TYR D 7  369 45.663  12.830  40.390  D 357  ? 1.00 51.92  1 
ATOM   38975 C  CZ   . TYR D 7  369 45.985  12.255  41.628  D 357  ? 1.00 52.15  1 
ATOM   38976 O  OH   . TYR D 7  369 47.033  12.735  42.335  D 357  ? 1.00 63.59  1 
ATOM   38977 H  H    . TYR D 7  369 40.297  11.161  38.016  D 357  ? 1.00 52.43  1 
ATOM   38978 H  HA   . TYR D 7  369 41.148  10.578  40.819  D 357  ? 1.00 53.15  1 
ATOM   38979 H  HB2  . TYR D 7  369 42.718  9.669   39.307  D 357  ? 1.00 43.91  1 
ATOM   38980 H  HB3  . TYR D 7  369 42.737  11.125  38.321  D 357  ? 1.00 43.91  1 
ATOM   38981 H  HD1  . TYR D 7  369 43.566  9.861   41.751  D 357  ? 1.00 54.53  1 
ATOM   38982 H  HD2  . TYR D 7  369 44.336  12.790  38.700  D 357  ? 1.00 53.37  1 
ATOM   38983 H  HE1  . TYR D 7  369 45.495  10.730  43.065  D 357  ? 1.00 49.14  1 
ATOM   38984 H  HE2  . TYR D 7  369 46.247  13.652  40.003  D 357  ? 1.00 51.92  1 
ATOM   38985 H  HH   . TYR D 7  369 47.548  13.345  41.800  D 357  ? 1.00 63.59  1 
ATOM   38986 N  N    . ILE D 7  370 41.300  12.961  41.520  D 358  ? 1.00 48.73  1 
ATOM   38987 C  CA   . ILE D 7  370 41.317  14.340  41.990  D 358  ? 1.00 56.55  1 
ATOM   38988 C  C    . ILE D 7  370 42.644  14.581  42.703  D 358  ? 1.00 52.35  1 
ATOM   38989 O  O    . ILE D 7  370 42.883  13.938  43.720  D 358  ? 1.00 51.71  1 
ATOM   38990 C  CB   . ILE D 7  370 40.110  14.630  42.890  D 358  ? 1.00 49.53  1 
ATOM   38991 C  CG1  . ILE D 7  370 38.825  14.563  42.060  D 358  ? 1.00 44.93  1 
ATOM   38992 C  CG2  . ILE D 7  370 40.222  15.991  43.586  D 358  ? 1.00 44.14  1 
ATOM   38993 C  CD1  . ILE D 7  370 37.556  14.670  42.892  D 358  ? 1.00 48.36  1 
ATOM   38994 H  H    . ILE D 7  370 41.420  12.220  42.195  D 358  ? 1.00 48.73  1 
ATOM   38995 H  HA   . ILE D 7  370 41.237  15.017  41.140  D 358  ? 1.00 56.55  1 
ATOM   38996 H  HB   . ILE D 7  370 40.070  13.867  43.668  D 358  ? 1.00 49.53  1 
ATOM   38997 H  HG12 . ILE D 7  370 38.829  15.368  41.325  D 358  ? 1.00 44.93  1 
ATOM   38998 H  HG13 . ILE D 7  370 38.780  13.614  41.524  D 358  ? 1.00 44.93  1 
ATOM   38999 H  HG21 . ILE D 7  370 39.406  16.128  44.295  D 358  ? 1.00 44.14  1 
ATOM   39000 H  HG22 . ILE D 7  370 41.142  16.057  44.167  D 358  ? 1.00 44.14  1 
ATOM   39001 H  HG23 . ILE D 7  370 40.195  16.792  42.848  D 358  ? 1.00 44.14  1 
ATOM   39002 H  HD11 . ILE D 7  370 36.697  14.609  42.224  D 358  ? 1.00 48.36  1 
ATOM   39003 H  HD12 . ILE D 7  370 37.512  13.852  43.612  D 358  ? 1.00 48.36  1 
ATOM   39004 H  HD13 . ILE D 7  370 37.500  15.623  43.418  D 358  ? 1.00 48.36  1 
ATOM   39005 N  N    . PRO D 7  371 43.510  15.487  42.231  D 359  ? 1.00 39.65  1 
ATOM   39006 C  CA   . PRO D 7  371 44.770  15.756  42.893  D 359  ? 1.00 39.21  1 
ATOM   39007 C  C    . PRO D 7  371 44.590  16.308  44.313  D 359  ? 1.00 53.55  1 
ATOM   39008 O  O    . PRO D 7  371 43.595  16.964  44.604  D 359  ? 1.00 52.79  1 
ATOM   39009 C  CB   . PRO D 7  371 45.558  16.656  41.955  D 359  ? 1.00 58.36  1 
ATOM   39010 C  CG   . PRO D 7  371 44.537  17.175  40.961  D 359  ? 1.00 45.26  1 
ATOM   39011 C  CD   . PRO D 7  371 43.489  16.090  40.921  D 359  ? 1.00 45.64  1 
ATOM   39012 H  HA   . PRO D 7  371 45.302  14.808  42.971  D 359  ? 1.00 39.21  1 
ATOM   39013 H  HB2  . PRO D 7  371 46.044  17.475  42.484  D 359  ? 1.00 58.36  1 
ATOM   39014 H  HB3  . PRO D 7  371 46.301  16.059  41.425  D 359  ? 1.00 58.36  1 
ATOM   39015 H  HG2  . PRO D 7  371 44.979  17.345  39.979  D 359  ? 1.00 45.26  1 
ATOM   39016 H  HG3  . PRO D 7  371 44.094  18.094  41.345  D 359  ? 1.00 45.26  1 
ATOM   39017 H  HD2  . PRO D 7  371 43.763  15.344  40.175  D 359  ? 1.00 45.64  1 
ATOM   39018 H  HD3  . PRO D 7  371 42.522  16.529  40.677  D 359  ? 1.00 45.64  1 
ATOM   39019 N  N    . PRO D 7  372 45.566  16.112  45.208  D 360  ? 1.00 50.64  1 
ATOM   39020 C  CA   . PRO D 7  372 45.465  16.488  46.609  D 360  ? 1.00 51.21  1 
ATOM   39021 C  C    . PRO D 7  372 45.133  17.940  46.912  D 360  ? 1.00 60.04  1 
ATOM   39022 O  O    . PRO D 7  372 44.451  18.225  47.885  D 360  ? 1.00 64.19  1 
ATOM   39023 C  CB   . PRO D 7  372 46.803  16.088  47.222  D 360  ? 1.00 41.27  1 
ATOM   39024 C  CG   . PRO D 7  372 47.753  15.962  46.051  D 360  ? 1.00 41.20  1 
ATOM   39025 C  CD   . PRO D 7  372 46.842  15.487  44.944  D 360  ? 1.00 46.69  1 
ATOM   39026 H  HA   . PRO D 7  372 44.686  15.882  47.070  D 360  ? 1.00 51.21  1 
ATOM   39027 H  HB2  . PRO D 7  372 47.165  16.819  47.945  D 360  ? 1.00 41.27  1 
ATOM   39028 H  HB3  . PRO D 7  372 46.698  15.116  47.703  D 360  ? 1.00 41.27  1 
ATOM   39029 H  HG2  . PRO D 7  372 48.154  16.943  45.797  D 360  ? 1.00 41.20  1 
ATOM   39030 H  HG3  . PRO D 7  372 48.559  15.254  46.246  D 360  ? 1.00 41.20  1 
ATOM   39031 H  HD2  . PRO D 7  372 46.734  14.403  44.995  D 360  ? 1.00 46.69  1 
ATOM   39032 H  HD3  . PRO D 7  372 47.252  15.782  43.978  D 360  ? 1.00 46.69  1 
ATOM   39033 N  N    . ASP D 7  373 45.589  18.875  46.097  D 361  ? 1.00 64.18  1 
ATOM   39034 C  CA   . ASP D 7  373 45.365  20.306  46.275  D 361  ? 1.00 75.35  1 
ATOM   39035 C  C    . ASP D 7  373 43.927  20.779  46.028  D 361  ? 1.00 59.41  1 
ATOM   39036 O  O    . ASP D 7  373 43.607  21.918  46.353  D 361  ? 1.00 67.16  1 
ATOM   39037 C  CB   . ASP D 7  373 46.350  21.079  45.393  D 361  ? 1.00 75.46  1 
ATOM   39038 C  CG   . ASP D 7  373 46.499  20.512  43.984  D 361  ? 1.00 93.13  1 
ATOM   39039 O  OD1  . ASP D 7  373 47.136  19.448  43.848  D 361  ? 1.00 89.43  1 
ATOM   39040 O  OD2  . ASP D 7  373 46.015  21.150  43.027  D 361  ? 1.00 90.97  1 
ATOM   39041 H  H    . ASP D 7  373 46.171  18.595  45.320  D 361  ? 1.00 64.18  1 
ATOM   39042 H  HA   . ASP D 7  373 45.591  20.559  47.311  D 361  ? 1.00 75.35  1 
ATOM   39043 H  HB2  . ASP D 7  373 47.326  21.041  45.876  D 361  ? 1.00 75.46  1 
ATOM   39044 H  HB3  . ASP D 7  373 46.061  22.129  45.349  D 361  ? 1.00 75.46  1 
ATOM   39045 N  N    . LEU D 7  374 43.047  19.950  45.471  D 362  ? 1.00 50.77  1 
ATOM   39046 C  CA   . LEU D 7  374 41.655  20.309  45.204  D 362  ? 1.00 46.86  1 
ATOM   39047 C  C    . LEU D 7  374 40.698  20.021  46.363  D 362  ? 1.00 51.28  1 
ATOM   39048 O  O    . LEU D 7  374 39.529  20.357  46.262  D 362  ? 1.00 51.95  1 
ATOM   39049 C  CB   . LEU D 7  374 41.183  19.616  43.922  D 362  ? 1.00 45.70  1 
ATOM   39050 C  CG   . LEU D 7  374 41.758  20.198  42.630  D 362  ? 1.00 58.03  1 
ATOM   39051 C  CD1  . LEU D 7  374 41.284  19.358  41.457  D 362  ? 1.00 54.94  1 
ATOM   39052 C  CD2  . LEU D 7  374 41.272  21.614  42.371  D 362  ? 1.00 59.46  1 
ATOM   39053 H  H    . LEU D 7  374 43.355  19.021  45.223  D 362  ? 1.00 50.77  1 
ATOM   39054 H  HA   . LEU D 7  374 41.594  21.386  45.048  D 362  ? 1.00 46.86  1 
ATOM   39055 H  HB2  . LEU D 7  374 41.448  18.561  43.987  D 362  ? 1.00 45.70  1 
ATOM   39056 H  HB3  . LEU D 7  374 40.097  19.681  43.859  D 362  ? 1.00 45.70  1 
ATOM   39057 H  HG   . LEU D 7  374 42.847  20.182  42.663  D 362  ? 1.00 58.03  1 
ATOM   39058 H  HD11 . LEU D 7  374 41.568  18.318  41.614  D 362  ? 1.00 54.94  1 
ATOM   39059 H  HD12 . LEU D 7  374 41.758  19.715  40.542  D 362  ? 1.00 54.94  1 
ATOM   39060 H  HD13 . LEU D 7  374 40.202  19.429  41.351  D 362  ? 1.00 54.94  1 
ATOM   39061 H  HD21 . LEU D 7  374 41.602  21.941  41.385  D 362  ? 1.00 59.46  1 
ATOM   39062 H  HD22 . LEU D 7  374 41.692  22.296  43.111  D 362  ? 1.00 59.46  1 
ATOM   39063 H  HD23 . LEU D 7  374 40.183  21.649  42.414  D 362  ? 1.00 59.46  1 
ATOM   39064 N  N    . VAL D 7  375 41.159  19.425  47.457  D 363  ? 1.00 48.16  1 
ATOM   39065 C  CA   . VAL D 7  375 40.349  19.101  48.636  D 363  ? 1.00 47.30  1 
ATOM   39066 C  C    . VAL D 7  375 40.693  20.047  49.776  D 363  ? 1.00 51.84  1 
ATOM   39067 O  O    . VAL D 7  375 41.856  20.303  50.041  D 363  ? 1.00 51.11  1 
ATOM   39068 C  CB   . VAL D 7  375 40.531  17.638  49.049  D 363  ? 1.00 48.50  1 
ATOM   39069 C  CG1  . VAL D 7  375 39.635  17.280  50.224  D 363  ? 1.00 48.87  1 
ATOM   39070 C  CG2  . VAL D 7  375 40.179  16.683  47.918  D 363  ? 1.00 37.44  1 
ATOM   39071 H  H    . VAL D 7  375 42.144  19.204  47.491  D 363  ? 1.00 48.16  1 
ATOM   39072 H  HA   . VAL D 7  375 39.295  19.238  48.397  D 363  ? 1.00 47.30  1 
ATOM   39073 H  HB   . VAL D 7  375 41.568  17.466  49.336  D 363  ? 1.00 48.50  1 
ATOM   39074 H  HG11 . VAL D 7  375 39.682  16.210  50.424  D 363  ? 1.00 48.87  1 
ATOM   39075 H  HG12 . VAL D 7  375 39.970  17.800  51.122  D 363  ? 1.00 48.87  1 
ATOM   39076 H  HG13 . VAL D 7  375 38.604  17.564  50.009  D 363  ? 1.00 48.87  1 
ATOM   39077 H  HG21 . VAL D 7  375 40.319  15.655  48.254  D 363  ? 1.00 37.44  1 
ATOM   39078 H  HG22 . VAL D 7  375 39.144  16.830  47.612  D 363  ? 1.00 37.44  1 
ATOM   39079 H  HG23 . VAL D 7  375 40.836  16.846  47.064  D 363  ? 1.00 37.44  1 
ATOM   39080 N  N    . ASP D 7  376 39.697  20.596  50.453  D 364  ? 1.00 50.84  1 
ATOM   39081 C  CA   . ASP D 7  376 39.883  21.531  51.557  D 364  ? 1.00 49.91  1 
ATOM   39082 C  C    . ASP D 7  376 39.773  20.879  52.922  D 364  ? 1.00 51.09  1 
ATOM   39083 O  O    . ASP D 7  376 40.481  21.257  53.848  D 364  ? 1.00 55.11  1 
ATOM   39084 C  CB   . ASP D 7  376 38.860  22.656  51.445  D 364  ? 1.00 48.98  1 
ATOM   39085 C  CG   . ASP D 7  376 39.102  23.489  50.200  D 364  ? 1.00 58.92  1 
ATOM   39086 O  OD1  . ASP D 7  376 40.057  24.290  50.215  D 364  ? 1.00 66.09  1 
ATOM   39087 O  OD2  . ASP D 7  376 38.345  23.352  49.223  D 364  ? 1.00 56.06  1 
ATOM   39088 H  H    . ASP D 7  376 38.748  20.372  50.189  D 364  ? 1.00 50.84  1 
ATOM   39089 H  HA   . ASP D 7  376 40.874  21.982  51.498  D 364  ? 1.00 49.91  1 
ATOM   39090 H  HB2  . ASP D 7  376 37.851  22.244  51.439  D 364  ? 1.00 48.98  1 
ATOM   39091 H  HB3  . ASP D 7  376 38.948  23.301  52.320  D 364  ? 1.00 48.98  1 
ATOM   39092 N  N    . LEU D 7  377 38.909  19.885  53.054  D 365  ? 1.00 58.28  1 
ATOM   39093 C  CA   . LEU D 7  377 38.682  19.194  54.304  D 365  ? 1.00 55.25  1 
ATOM   39094 C  C    . LEU D 7  377 38.286  17.747  54.092  D 365  ? 1.00 57.94  1 
ATOM   39095 O  O    . LEU D 7  377 37.474  17.441  53.235  D 365  ? 1.00 58.30  1 
ATOM   39096 C  CB   . LEU D 7  377 37.563  19.960  55.021  D 365  ? 1.00 50.34  1 
ATOM   39097 C  CG   . LEU D 7  377 37.054  19.383  56.340  D 365  ? 1.00 45.04  1 
ATOM   39098 C  CD1  . LEU D 7  377 38.077  19.508  57.443  D 365  ? 1.00 52.78  1 
ATOM   39099 C  CD2  . LEU D 7  377 35.825  20.143  56.779  D 365  ? 1.00 49.43  1 
ATOM   39100 H  H    . LEU D 7  377 38.350  19.622  52.255  D 365  ? 1.00 58.28  1 
ATOM   39101 H  HA   . LEU D 7  377 39.586  19.221  54.913  D 365  ? 1.00 55.25  1 
ATOM   39102 H  HB2  . LEU D 7  377 37.896  20.982  55.200  D 365  ? 1.00 50.34  1 
ATOM   39103 H  HB3  . LEU D 7  377 36.715  20.008  54.338  D 365  ? 1.00 50.34  1 
ATOM   39104 H  HG   . LEU D 7  377 36.781  18.336  56.215  D 365  ? 1.00 45.04  1 
ATOM   39105 H  HD11 . LEU D 7  377 38.984  18.965  57.177  D 365  ? 1.00 52.78  1 
ATOM   39106 H  HD12 . LEU D 7  377 37.671  19.089  58.363  D 365  ? 1.00 52.78  1 
ATOM   39107 H  HD13 . LEU D 7  377 38.314  20.560  57.599  D 365  ? 1.00 52.78  1 
ATOM   39108 H  HD21 . LEU D 7  377 35.448  19.715  57.708  D 365  ? 1.00 49.43  1 
ATOM   39109 H  HD22 . LEU D 7  377 36.063  21.196  56.932  D 365  ? 1.00 49.43  1 
ATOM   39110 H  HD23 . LEU D 7  377 35.045  20.059  56.023  D 365  ? 1.00 49.43  1 
ATOM   39111 N  N    . PHE D 7  378 38.813  16.866  54.924  D 366  ? 1.00 50.73  1 
ATOM   39112 C  CA   . PHE D 7  378 38.469  15.462  54.970  D 366  ? 1.00 45.16  1 
ATOM   39113 C  C    . PHE D 7  378 37.722  15.243  56.266  D 366  ? 1.00 50.50  1 
ATOM   39114 O  O    . PHE D 7  378 38.252  15.549  57.321  D 366  ? 1.00 58.66  1 
ATOM   39115 C  CB   . PHE D 7  378 39.726  14.607  54.963  D 366  ? 1.00 43.02  1 
ATOM   39116 C  CG   . PHE D 7  378 40.354  14.455  53.612  D 366  ? 1.00 38.15  1 
ATOM   39117 C  CD1  . PHE D 7  378 39.910  13.434  52.773  D 366  ? 1.00 45.37  1 
ATOM   39118 C  CD2  . PHE D 7  378 41.385  15.300  53.201  D 366  ? 1.00 43.04  1 
ATOM   39119 C  CE1  . PHE D 7  378 40.516  13.240  51.534  D 366  ? 1.00 46.36  1 
ATOM   39120 C  CE2  . PHE D 7  378 41.976  15.115  51.948  D 366  ? 1.00 37.64  1 
ATOM   39121 C  CZ   . PHE D 7  378 41.556  14.073  51.123  D 366  ? 1.00 42.56  1 
ATOM   39122 H  H    . PHE D 7  378 39.496  17.181  55.598  D 366  ? 1.00 50.73  1 
ATOM   39123 H  HA   . PHE D 7  378 37.833  15.177  54.132  D 366  ? 1.00 45.16  1 
ATOM   39124 H  HB2  . PHE D 7  378 40.459  15.012  55.660  D 366  ? 1.00 43.02  1 
ATOM   39125 H  HB3  . PHE D 7  378 39.466  13.610  55.320  D 366  ? 1.00 43.02  1 
ATOM   39126 H  HD1  . PHE D 7  378 39.113  12.778  53.089  D 366  ? 1.00 45.37  1 
ATOM   39127 H  HD2  . PHE D 7  378 41.728  16.091  53.851  D 366  ? 1.00 43.04  1 
ATOM   39128 H  HE1  . PHE D 7  378 40.187  12.428  50.902  D 366  ? 1.00 46.36  1 
ATOM   39129 H  HE2  . PHE D 7  378 42.777  15.761  51.618  D 366  ? 1.00 37.64  1 
ATOM   39130 H  HZ   . PHE D 7  378 42.035  13.916  50.168  D 366  ? 1.00 42.56  1 
ATOM   39131 N  N    . ILE D 7  379 36.505  14.732  56.210  D 367  ? 1.00 52.77  1 
ATOM   39132 C  CA   . ILE D 7  379 35.685  14.403  57.369  D 367  ? 1.00 64.18  1 
ATOM   39133 C  C    . ILE D 7  379 35.740  12.896  57.454  D 367  ? 1.00 60.26  1 
ATOM   39134 O  O    . ILE D 7  379 35.287  12.192  56.562  D 367  ? 1.00 59.46  1 
ATOM   39135 C  CB   . ILE D 7  379 34.259  14.952  57.234  D 367  ? 1.00 60.50  1 
ATOM   39136 C  CG1  . ILE D 7  379 34.320  16.484  57.211  D 367  ? 1.00 55.62  1 
ATOM   39137 C  CG2  . ILE D 7  379 33.386  14.474  58.394  D 367  ? 1.00 56.94  1 
ATOM   39138 C  CD1  . ILE D 7  379 32.956  17.147  57.146  D 367  ? 1.00 69.37  1 
ATOM   39139 H  H    . ILE D 7  379 36.134  14.490  55.302  D 367  ? 1.00 52.77  1 
ATOM   39140 H  HA   . ILE D 7  379 36.123  14.821  58.275  D 367  ? 1.00 64.18  1 
ATOM   39141 H  HB   . ILE D 7  379 33.824  14.596  56.300  D 367  ? 1.00 60.50  1 
ATOM   39142 H  HG12 . ILE D 7  379 34.840  16.846  58.099  D 367  ? 1.00 55.62  1 
ATOM   39143 H  HG13 . ILE D 7  379 34.883  16.802  56.334  D 367  ? 1.00 55.62  1 
ATOM   39144 H  HG21 . ILE D 7  379 32.340  14.705  58.191  D 367  ? 1.00 56.94  1 
ATOM   39145 H  HG22 . ILE D 7  379 33.693  14.971  59.314  D 367  ? 1.00 56.94  1 
ATOM   39146 H  HG23 . ILE D 7  379 33.466  13.395  58.525  D 367  ? 1.00 56.94  1 
ATOM   39147 H  HD11 . ILE D 7  379 33.085  18.214  56.963  D 367  ? 1.00 69.37  1 
ATOM   39148 H  HD12 . ILE D 7  379 32.431  17.024  58.094  D 367  ? 1.00 69.37  1 
ATOM   39149 H  HD13 . ILE D 7  379 32.370  16.713  56.335  D 367  ? 1.00 69.37  1 
ATOM   39150 N  N    . THR D 7  380 36.295  12.394  58.540  D 368  ? 1.00 58.45  1 
ATOM   39151 C  CA   . THR D 7  380 36.513  10.975  58.751  D 368  ? 1.00 61.27  1 
ATOM   39152 C  C    . THR D 7  380 35.974  10.511  60.082  D 368  ? 1.00 66.83  1 
ATOM   39153 O  O    . THR D 7  380 35.552  11.311  60.906  D 368  ? 1.00 65.48  1 
ATOM   39154 C  CB   . THR D 7  380 38.005  10.654  58.674  D 368  ? 1.00 56.41  1 
ATOM   39155 O  OG1  . THR D 7  380 38.632  11.070  59.851  D 368  ? 1.00 61.84  1 
ATOM   39156 C  CG2  . THR D 7  380 38.767  11.293  57.527  D 368  ? 1.00 52.86  1 
ATOM   39157 H  H    . THR D 7  380 36.637  13.028  59.248  D 368  ? 1.00 58.45  1 
ATOM   39158 H  HA   . THR D 7  380 35.992  10.405  57.982  D 368  ? 1.00 61.27  1 
ATOM   39159 H  HB   . THR D 7  380 38.116  9.572   58.596  D 368  ? 1.00 56.41  1 
ATOM   39160 H  HG1  . THR D 7  380 38.509  12.019  59.934  D 368  ? 1.00 61.84  1 
ATOM   39161 H  HG21 . THR D 7  380 39.785  10.904  57.507  D 368  ? 1.00 52.86  1 
ATOM   39162 H  HG22 . THR D 7  380 38.809  12.376  57.647  D 368  ? 1.00 52.86  1 
ATOM   39163 H  HG23 . THR D 7  380 38.278  11.050  56.583  D 368  ? 1.00 52.86  1 
ATOM   39164 N  N    . ASN D 7  381 35.989  9.208   60.330  D 369  ? 1.00 66.83  1 
ATOM   39165 C  CA   . ASN D 7  381 35.547  8.649   61.595  D 369  ? 1.00 63.03  1 
ATOM   39166 C  C    . ASN D 7  381 36.417  9.128   62.768  D 369  ? 1.00 58.14  1 
ATOM   39167 O  O    . ASN D 7  381 35.963  9.126   63.901  D 369  ? 1.00 74.77  1 
ATOM   39168 C  CB   . ASN D 7  381 35.491  7.122   61.458  D 369  ? 1.00 67.81  1 
ATOM   39169 C  CG   . ASN D 7  381 36.787  6.506   61.001  D 369  ? 1.00 71.64  1 
ATOM   39170 O  OD1  . ASN D 7  381 37.210  6.688   59.875  D 369  ? 1.00 56.91  1 
ATOM   39171 N  ND2  . ASN D 7  381 37.461  5.775   61.844  D 369  ? 1.00 73.54  1 
ATOM   39172 H  H    . ASN D 7  381 36.361  8.571   59.641  D 369  ? 1.00 66.83  1 
ATOM   39173 H  HA   . ASN D 7  381 34.538  9.007   61.797  D 369  ? 1.00 63.03  1 
ATOM   39174 H  HB2  . ASN D 7  381 35.195  6.688   62.414  D 369  ? 1.00 67.81  1 
ATOM   39175 H  HB3  . ASN D 7  381 34.726  6.859   60.727  D 369  ? 1.00 67.81  1 
ATOM   39176 H  HD21 . ASN D 7  381 37.102  5.595   62.771  D 369  ? 1.00 73.54  1 
ATOM   39177 H  HD22 . ASN D 7  381 38.312  5.333   61.525  D 369  ? 1.00 73.54  1 
ATOM   39178 N  N    . LEU D 7  382 37.648  9.573   62.517  D 370  ? 1.00 58.19  1 
ATOM   39179 C  CA   . LEU D 7  382 38.550  10.096  63.541  D 370  ? 1.00 67.33  1 
ATOM   39180 C  C    . LEU D 7  382 38.482  11.621  63.671  D 370  ? 1.00 68.03  1 
ATOM   39181 O  O    . LEU D 7  382 39.273  12.213  64.400  D 370  ? 1.00 75.45  1 
ATOM   39182 C  CB   . LEU D 7  382 39.989  9.635   63.270  D 370  ? 1.00 69.58  1 
ATOM   39183 C  CG   . LEU D 7  382 40.219  8.119   63.245  D 370  ? 1.00 66.39  1 
ATOM   39184 C  CD1  . LEU D 7  382 41.715  7.869   63.167  D 370  ? 1.00 57.28  1 
ATOM   39185 C  CD2  . LEU D 7  382 39.708  7.401   64.487  D 370  ? 1.00 48.86  1 
ATOM   39186 H  H    . LEU D 7  382 37.970  9.587   61.560  D 370  ? 1.00 58.19  1 
ATOM   39187 H  HA   . LEU D 7  382 38.253  9.706   64.514  D 370  ? 1.00 67.33  1 
ATOM   39188 H  HB2  . LEU D 7  382 40.317  10.053  62.319  D 370  ? 1.00 69.58  1 
ATOM   39189 H  HB3  . LEU D 7  382 40.628  10.051  64.050  D 370  ? 1.00 69.58  1 
ATOM   39190 H  HG   . LEU D 7  382 39.736  7.687   62.369  D 370  ? 1.00 66.39  1 
ATOM   39191 H  HD11 . LEU D 7  382 41.899  6.812   62.978  D 370  ? 1.00 57.28  1 
ATOM   39192 H  HD12 . LEU D 7  382 42.157  8.459   62.364  D 370  ? 1.00 57.28  1 
ATOM   39193 H  HD13 . LEU D 7  382 42.191  8.156   64.104  D 370  ? 1.00 57.28  1 
ATOM   39194 H  HD21 . LEU D 7  382 38.621  7.464   64.534  D 370  ? 1.00 48.86  1 
ATOM   39195 H  HD22 . LEU D 7  382 39.989  6.348   64.443  D 370  ? 1.00 48.86  1 
ATOM   39196 H  HD23 . LEU D 7  382 40.135  7.850   65.383  D 370  ? 1.00 48.86  1 
ATOM   39197 N  N    . GLY D 7  383 37.568  12.270  62.961  D 371  ? 1.00 66.53  1 
ATOM   39198 C  CA   . GLY D 7  383 37.382  13.717  62.951  D 371  ? 1.00 68.36  1 
ATOM   39199 C  C    . GLY D 7  383 37.709  14.354  61.610  D 371  ? 1.00 64.81  1 
ATOM   39200 O  O    . GLY D 7  383 37.936  13.667  60.618  D 371  ? 1.00 67.72  1 
ATOM   39201 H  H    . GLY D 7  383 36.959  11.724  62.368  D 371  ? 1.00 66.53  1 
ATOM   39202 H  HA2  . GLY D 7  383 36.344  13.945  63.192  D 371  ? 1.00 68.36  1 
ATOM   39203 H  HA3  . GLY D 7  383 38.005  14.187  63.712  D 371  ? 1.00 68.36  1 
ATOM   39204 N  N    . GLY D 7  384 37.713  15.679  61.580  D 372  ? 1.00 54.57  1 
ATOM   39205 C  CA   . GLY D 7  384 38.003  16.477  60.395  D 372  ? 1.00 58.46  1 
ATOM   39206 C  C    . GLY D 7  384 39.456  16.907  60.322  D 372  ? 1.00 53.77  1 
ATOM   39207 O  O    . GLY D 7  384 39.959  17.489  61.275  D 372  ? 1.00 65.10  1 
ATOM   39208 H  H    . GLY D 7  384 37.518  16.174  62.439  D 372  ? 1.00 54.57  1 
ATOM   39209 H  HA2  . GLY D 7  384 37.736  15.899  59.510  D 372  ? 1.00 58.46  1 
ATOM   39210 H  HA3  . GLY D 7  384 37.384  17.374  60.402  D 372  ? 1.00 58.46  1 
ATOM   39211 N  N    . TYR D 7  385 40.113  16.695  59.186  D 373  ? 1.00 51.40  1 
ATOM   39212 C  CA   . TYR D 7  385 41.526  17.013  58.989  D 373  ? 1.00 51.58  1 
ATOM   39213 C  C    . TYR D 7  385 41.821  17.602  57.614  D 373  ? 1.00 53.17  1 
ATOM   39214 O  O    . TYR D 7  385 41.051  17.385  56.688  D 373  ? 1.00 57.28  1 
ATOM   39215 C  CB   . TYR D 7  385 42.342  15.732  59.167  D 373  ? 1.00 60.60  1 
ATOM   39216 C  CG   . TYR D 7  385 42.215  15.095  60.532  D 373  ? 1.00 69.61  1 
ATOM   39217 C  CD1  . TYR D 7  385 42.867  15.665  61.636  D 373  ? 1.00 69.91  1 
ATOM   39218 C  CD2  . TYR D 7  385 41.422  13.952  60.705  D 373  ? 1.00 61.82  1 
ATOM   39219 C  CE1  . TYR D 7  385 42.705  15.111  62.914  D 373  ? 1.00 65.39  1 
ATOM   39220 C  CE2  . TYR D 7  385 41.257  13.399  61.981  D 373  ? 1.00 77.17  1 
ATOM   39221 C  CZ   . TYR D 7  385 41.885  13.988  63.091  D 373  ? 1.00 74.22  1 
ATOM   39222 O  OH   . TYR D 7  385 41.677  13.499  64.336  D 373  ? 1.00 98.20  1 
ATOM   39223 H  H    . TYR D 7  385 39.616  16.258  58.423  D 373  ? 1.00 51.40  1 
ATOM   39224 H  HA   . TYR D 7  385 41.843  17.730  59.746  D 373  ? 1.00 51.58  1 
ATOM   39225 H  HB2  . TYR D 7  385 42.038  15.011  58.408  D 373  ? 1.00 60.60  1 
ATOM   39226 H  HB3  . TYR D 7  385 43.396  15.951  58.994  D 373  ? 1.00 60.60  1 
ATOM   39227 H  HD1  . TYR D 7  385 43.485  16.541  61.509  D 373  ? 1.00 69.91  1 
ATOM   39228 H  HD2  . TYR D 7  385 40.922  13.505  59.859  D 373  ? 1.00 61.82  1 
ATOM   39229 H  HE1  . TYR D 7  385 43.193  15.555  63.770  D 373  ? 1.00 65.39  1 
ATOM   39230 H  HE2  . TYR D 7  385 40.637  12.524  62.110  D 373  ? 1.00 77.17  1 
ATOM   39231 H  HH   . TYR D 7  385 40.865  12.989  64.381  D 373  ? 1.00 98.20  1 
ATOM   39232 N  N    . PRO D 7  386 42.907  18.369  57.447  D 374  ? 1.00 50.40  1 
ATOM   39233 C  CA   . PRO D 7  386 43.302  18.905  56.159  D 374  ? 1.00 43.87  1 
ATOM   39234 C  C    . PRO D 7  386 44.085  17.861  55.359  D 374  ? 1.00 53.35  1 
ATOM   39235 O  O    . PRO D 7  386 44.613  16.914  55.932  D 374  ? 1.00 61.01  1 
ATOM   39236 C  CB   . PRO D 7  386 44.197  20.088  56.486  D 374  ? 1.00 53.37  1 
ATOM   39237 C  CG   . PRO D 7  386 44.901  19.611  57.741  D 374  ? 1.00 64.38  1 
ATOM   39238 C  CD   . PRO D 7  386 43.786  18.889  58.480  D 374  ? 1.00 62.87  1 
ATOM   39239 H  HA   . PRO D 7  386 42.430  19.241  55.599  D 374  ? 1.00 43.87  1 
ATOM   39240 H  HB2  . PRO D 7  386 44.904  20.325  55.691  D 374  ? 1.00 53.37  1 
ATOM   39241 H  HB3  . PRO D 7  386 43.573  20.954  56.710  D 374  ? 1.00 53.37  1 
ATOM   39242 H  HG2  . PRO D 7  386 45.686  18.900  57.482  D 374  ? 1.00 64.38  1 
ATOM   39243 H  HG3  . PRO D 7  386 45.324  20.435  58.315  D 374  ? 1.00 64.38  1 
ATOM   39244 H  HD2  . PRO D 7  386 43.246  19.606  59.098  D 374  ? 1.00 62.87  1 
ATOM   39245 H  HD3  . PRO D 7  386 44.201  18.095  59.101  D 374  ? 1.00 62.87  1 
ATOM   39246 N  N    . PRO D 7  387 44.266  18.041  54.050  D 375  ? 1.00 54.53  1 
ATOM   39247 C  CA   . PRO D 7  387 45.027  17.112  53.227  D 375  ? 1.00 48.89  1 
ATOM   39248 C  C    . PRO D 7  387 46.466  16.857  53.678  D 375  ? 1.00 45.74  1 
ATOM   39249 O  O    . PRO D 7  387 47.049  15.839  53.340  D 375  ? 1.00 70.11  1 
ATOM   39250 C  CB   . PRO D 7  387 45.042  17.736  51.838  D 375  ? 1.00 52.22  1 
ATOM   39251 C  CG   . PRO D 7  387 43.825  18.638  51.812  D 375  ? 1.00 61.41  1 
ATOM   39252 C  CD   . PRO D 7  387 43.658  19.080  53.251  D 375  ? 1.00 53.76  1 
ATOM   39253 H  HA   . PRO D 7  387 44.498  16.160  53.192  D 375  ? 1.00 48.89  1 
ATOM   39254 H  HB2  . PRO D 7  387 44.995  16.978  51.055  D 375  ? 1.00 52.22  1 
ATOM   39255 H  HB3  . PRO D 7  387 45.933  18.351  51.710  D 375  ? 1.00 52.22  1 
ATOM   39256 H  HG2  . PRO D 7  387 43.993  19.490  51.152  D 375  ? 1.00 61.41  1 
ATOM   39257 H  HG3  . PRO D 7  387 42.949  18.069  51.501  D 375  ? 1.00 61.41  1 
ATOM   39258 H  HD2  . PRO D 7  387 44.186  20.021  53.407  D 375  ? 1.00 53.76  1 
ATOM   39259 H  HD3  . PRO D 7  387 42.598  19.198  53.474  D 375  ? 1.00 53.76  1 
ATOM   39260 N  N    . SER D 7  388 47.064  17.763  54.439  D 376  ? 1.00 54.16  1 
ATOM   39261 C  CA   . SER D 7  388 48.437  17.650  54.922  D 376  ? 1.00 61.19  1 
ATOM   39262 C  C    . SER D 7  388 48.626  16.671  56.072  D 376  ? 1.00 68.25  1 
ATOM   39263 O  O    . SER D 7  388 49.710  16.118  56.221  D 376  ? 1.00 82.55  1 
ATOM   39264 C  CB   . SER D 7  388 48.896  19.023  55.385  D 376  ? 1.00 67.54  1 
ATOM   39265 O  OG   . SER D 7  388 48.135  19.433  56.499  D 376  ? 1.00 68.78  1 
ATOM   39266 H  H    . SER D 7  388 46.559  18.607  54.666  D 376  ? 1.00 54.16  1 
ATOM   39267 H  HA   . SER D 7  388 49.080  17.333  54.101  D 376  ? 1.00 61.19  1 
ATOM   39268 H  HB2  . SER D 7  388 49.952  18.989  55.654  D 376  ? 1.00 67.54  1 
ATOM   39269 H  HB3  . SER D 7  388 48.765  19.738  54.572  D 376  ? 1.00 67.54  1 
ATOM   39270 H  HG   . SER D 7  388 48.663  19.341  57.295  D 376  ? 1.00 68.78  1 
ATOM   39271 N  N    . TYR D 7  389 47.597  16.430  56.880  D 377  ? 1.00 64.24  1 
ATOM   39272 C  CA   . TYR D 7  389 47.668  15.534  58.033  D 377  ? 1.00 67.12  1 
ATOM   39273 C  C    . TYR D 7  389 47.473  14.053  57.679  D 377  ? 1.00 70.65  1 
ATOM   39274 O  O    . TYR D 7  389 47.730  13.181  58.498  D 377  ? 1.00 70.35  1 
ATOM   39275 C  CB   . TYR D 7  389 46.697  16.044  59.090  D 377  ? 1.00 68.74  1 
ATOM   39276 C  CG   . TYR D 7  389 46.895  15.449  60.463  D 377  ? 1.00 77.37  1 
ATOM   39277 C  CD1  . TYR D 7  389 48.014  15.804  61.239  D 377  ? 1.00 76.01  1 
ATOM   39278 C  CD2  . TYR D 7  389 45.944  14.557  60.974  D 377  ? 1.00 74.72  1 
ATOM   39279 C  CE1  . TYR D 7  389 48.176  15.270  62.528  D 377  ? 1.00 76.55  1 
ATOM   39280 C  CE2  . TYR D 7  389 46.107  14.017  62.257  D 377  ? 1.00 87.63  1 
ATOM   39281 C  CZ   . TYR D 7  389 47.224  14.364  63.034  D 377  ? 1.00 86.51  1 
ATOM   39282 O  OH   . TYR D 7  389 47.381  13.782  64.249  D 377  ? 1.00 83.67  1 
ATOM   39283 H  H    . TYR D 7  389 46.715  16.877  56.678  D 377  ? 1.00 64.24  1 
ATOM   39284 H  HA   . TYR D 7  389 48.668  15.613  58.459  D 377  ? 1.00 67.12  1 
ATOM   39285 H  HB2  . TYR D 7  389 46.815  17.123  59.187  D 377  ? 1.00 68.74  1 
ATOM   39286 H  HB3  . TYR D 7  389 45.679  15.854  58.750  D 377  ? 1.00 68.74  1 
ATOM   39287 H  HD1  . TYR D 7  389 48.749  16.489  60.844  D 377  ? 1.00 76.01  1 
ATOM   39288 H  HD2  . TYR D 7  389 45.082  14.284  60.383  D 377  ? 1.00 74.72  1 
ATOM   39289 H  HE1  . TYR D 7  389 49.033  15.543  63.126  D 377  ? 1.00 76.55  1 
ATOM   39290 H  HE2  . TYR D 7  389 45.379  13.323  62.651  D 377  ? 1.00 87.63  1 
ATOM   39291 H  HH   . TYR D 7  389 48.299  13.683  64.513  D 377  ? 1.00 83.67  1 
ATOM   39292 N  N    . LEU D 7  390 47.089  13.720  56.447  D 378  ? 1.00 64.69  1 
ATOM   39293 C  CA   . LEU D 7  390 46.930  12.333  56.011  D 378  ? 1.00 56.23  1 
ATOM   39294 C  C    . LEU D 7  390 48.237  11.542  56.165  D 378  ? 1.00 68.44  1 
ATOM   39295 O  O    . LEU D 7  390 48.220  10.357  56.472  D 378  ? 1.00 74.21  1 
ATOM   39296 C  CB   . LEU D 7  390 46.472  12.314  54.553  D 378  ? 1.00 54.09  1 
ATOM   39297 C  CG   . LEU D 7  390 45.119  12.970  54.259  D 378  ? 1.00 55.23  1 
ATOM   39298 C  CD1  . LEU D 7  390 44.905  12.951  52.759  D 378  ? 1.00 50.75  1 
ATOM   39299 C  CD2  . LEU D 7  390 43.960  12.230  54.901  D 378  ? 1.00 44.07  1 
ATOM   39300 H  H    . LEU D 7  390 46.882  14.459  55.792  D 378  ? 1.00 64.69  1 
ATOM   39301 H  HA   . LEU D 7  390 46.179  11.842  56.630  D 378  ? 1.00 56.23  1 
ATOM   39302 H  HB2  . LEU D 7  390 47.233  12.811  53.951  D 378  ? 1.00 54.09  1 
ATOM   39303 H  HB3  . LEU D 7  390 46.427  11.275  54.226  D 378  ? 1.00 54.09  1 
ATOM   39304 H  HG   . LEU D 7  390 45.116  14.004  54.602  D 378  ? 1.00 55.23  1 
ATOM   39305 H  HD11 . LEU D 7  390 43.925  13.364  52.522  D 378  ? 1.00 50.75  1 
ATOM   39306 H  HD12 . LEU D 7  390 45.669  13.557  52.272  D 378  ? 1.00 50.75  1 
ATOM   39307 H  HD13 . LEU D 7  390 44.960  11.928  52.387  D 378  ? 1.00 50.75  1 
ATOM   39308 H  HD21 . LEU D 7  390 44.042  12.278  55.986  D 378  ? 1.00 44.07  1 
ATOM   39309 H  HD22 . LEU D 7  390 43.021  12.701  54.609  D 378  ? 1.00 44.07  1 
ATOM   39310 H  HD23 . LEU D 7  390 43.952  11.188  54.579  D 378  ? 1.00 44.07  1 
ATOM   39311 N  N    . TYR D 7  391 49.380  12.210  56.015  D 379  ? 1.00 82.83  1 
ATOM   39312 C  CA   . TYR D 7  391 50.715  11.641  56.186  D 379  ? 1.00 79.13  1 
ATOM   39313 C  C    . TYR D 7  391 50.870  11.076  57.600  D 379  ? 1.00 79.06  1 
ATOM   39314 O  O    . TYR D 7  391 51.303  9.944   57.783  D 379  ? 1.00 81.96  1 
ATOM   39315 C  CB   . TYR D 7  391 51.727  12.755  55.877  D 379  ? 1.00 89.33  1 
ATOM   39316 C  CG   . TYR D 7  391 53.196  12.383  55.959  D 379  ? 1.00 104.19 1 
ATOM   39317 C  CD1  . TYR D 7  391 53.713  11.346  55.158  D 379  ? 1.00 111.34 1 
ATOM   39318 C  CD2  . TYR D 7  391 54.059  13.106  56.802  D 379  ? 1.00 106.86 1 
ATOM   39319 C  CE1  . TYR D 7  391 55.075  11.000  55.237  D 379  ? 1.00 117.24 1 
ATOM   39320 C  CE2  . TYR D 7  391 55.422  12.767  56.877  D 379  ? 1.00 107.30 1 
ATOM   39321 C  CZ   . TYR D 7  391 55.929  11.706  56.107  D 379  ? 1.00 116.16 1 
ATOM   39322 O  OH   . TYR D 7  391 57.236  11.364  56.212  D 379  ? 1.00 121.12 1 
ATOM   39323 H  H    . TYR D 7  391 49.314  13.178  55.734  D 379  ? 1.00 82.83  1 
ATOM   39324 H  HA   . TYR D 7  391 50.852  10.825  55.477  D 379  ? 1.00 79.13  1 
ATOM   39325 H  HB2  . TYR D 7  391 51.541  13.111  54.864  D 379  ? 1.00 89.33  1 
ATOM   39326 H  HB3  . TYR D 7  391 51.542  13.591  56.552  D 379  ? 1.00 89.33  1 
ATOM   39327 H  HD1  . TYR D 7  391 53.063  10.805  54.486  D 379  ? 1.00 111.34 1 
ATOM   39328 H  HD2  . TYR D 7  391 53.675  13.914  57.407  D 379  ? 1.00 106.86 1 
ATOM   39329 H  HE1  . TYR D 7  391 55.462  10.192  54.634  D 379  ? 1.00 117.24 1 
ATOM   39330 H  HE2  . TYR D 7  391 56.086  13.305  57.536  D 379  ? 1.00 107.30 1 
ATOM   39331 H  HH   . TYR D 7  391 57.445  10.594  55.679  D 379  ? 1.00 121.12 1 
ATOM   39332 N  N    . ARG D 7  392 50.425  11.823  58.612  D 380  ? 1.00 79.29  1 
ATOM   39333 C  CA   . ARG D 7  392 50.445  11.404  60.013  D 380  ? 1.00 78.02  1 
ATOM   39334 C  C    . ARG D 7  392 49.477  10.254  60.242  D 380  ? 1.00 77.02  1 
ATOM   39335 O  O    . ARG D 7  392 49.843  9.258   60.847  D 380  ? 1.00 86.33  1 
ATOM   39336 C  CB   . ARG D 7  392 50.080  12.598  60.895  D 380  ? 1.00 75.88  1 
ATOM   39337 C  CG   . ARG D 7  392 50.081  12.289  62.392  D 380  ? 1.00 85.48  1 
ATOM   39338 C  CD   . ARG D 7  392 51.457  11.934  62.934  D 380  ? 1.00 92.29  1 
ATOM   39339 N  NE   . ARG D 7  392 52.360  13.096  62.910  D 380  ? 1.00 98.85  1 
ATOM   39340 C  CZ   . ARG D 7  392 52.873  13.704  63.953  D 380  ? 1.00 106.69 1 
ATOM   39341 N  NH1  . ARG D 7  392 53.865  14.510  63.777  D 380  ? 1.00 88.00  1 
ATOM   39342 N  NH2  . ARG D 7  392 52.431  13.517  65.156  D 380  ? 1.00 117.15 1 
ATOM   39343 H  H    . ARG D 7  392 50.016  12.720  58.390  D 380  ? 1.00 79.29  1 
ATOM   39344 H  HA   . ARG D 7  392 51.446  11.051  60.262  D 380  ? 1.00 78.02  1 
ATOM   39345 H  HB2  . ARG D 7  392 50.773  13.417  60.697  D 380  ? 1.00 75.88  1 
ATOM   39346 H  HB3  . ARG D 7  392 49.080  12.944  60.635  D 380  ? 1.00 75.88  1 
ATOM   39347 H  HG2  . ARG D 7  392 49.731  13.167  62.935  D 380  ? 1.00 85.48  1 
ATOM   39348 H  HG3  . ARG D 7  392 49.389  11.473  62.602  D 380  ? 1.00 85.48  1 
ATOM   39349 H  HD2  . ARG D 7  392 51.337  11.560  63.951  D 380  ? 1.00 92.29  1 
ATOM   39350 H  HD3  . ARG D 7  392 51.888  11.121  62.350  D 380  ? 1.00 92.29  1 
ATOM   39351 H  HE   . ARG D 7  392 52.718  13.404  62.017  D 380  ? 1.00 98.85  1 
ATOM   39352 H  HH11 . ARG D 7  392 54.170  14.682  62.829  D 380  ? 1.00 88.00  1 
ATOM   39353 H  HH12 . ARG D 7  392 54.324  14.889  64.593  D 380  ? 1.00 88.00  1 
ATOM   39354 H  HH21 . ARG D 7  392 51.576  12.997  65.294  D 380  ? 1.00 117.15 1 
ATOM   39355 H  HH22 . ARG D 7  392 52.925  13.897  65.951  D 380  ? 1.00 117.15 1 
ATOM   39356 N  N    . ILE D 7  393 48.263  10.347  59.714  D 381  ? 1.00 76.54  1 
ATOM   39357 C  CA   . ILE D 7  393 47.251  9.297   59.862  D 381  ? 1.00 80.15  1 
ATOM   39358 C  C    . ILE D 7  393 47.767  7.973   59.309  D 381  ? 1.00 80.74  1 
ATOM   39359 O  O    . ILE D 7  393 47.592  6.942   59.948  D 381  ? 1.00 75.35  1 
ATOM   39360 C  CB   . ILE D 7  393 45.919  9.724   59.222  D 381  ? 1.00 79.83  1 
ATOM   39361 C  CG1  . ILE D 7  393 45.348  10.932  59.993  D 381  ? 1.00 85.42  1 
ATOM   39362 C  CG2  . ILE D 7  393 44.904  8.575   59.234  D 381  ? 1.00 62.51  1 
ATOM   39363 C  CD1  . ILE D 7  393 44.137  11.590  59.336  D 381  ? 1.00 80.53  1 
ATOM   39364 H  H    . ILE D 7  393 48.021  11.203  59.236  D 381  ? 1.00 76.54  1 
ATOM   39365 H  HA   . ILE D 7  393 47.072  9.143   60.926  D 381  ? 1.00 80.15  1 
ATOM   39366 H  HB   . ILE D 7  393 46.101  10.011  58.186  D 381  ? 1.00 79.83  1 
ATOM   39367 H  HG12 . ILE D 7  393 45.072  10.620  61.000  D 381  ? 1.00 85.42  1 
ATOM   39368 H  HG13 . ILE D 7  393 46.113  11.703  60.087  D 381  ? 1.00 85.42  1 
ATOM   39369 H  HG21 . ILE D 7  393 45.292  7.699   58.714  D 381  ? 1.00 62.51  1 
ATOM   39370 H  HG22 . ILE D 7  393 44.663  8.298   60.260  D 381  ? 1.00 62.51  1 
ATOM   39371 H  HG23 . ILE D 7  393 43.995  8.874   58.712  D 381  ? 1.00 62.51  1 
ATOM   39372 H  HD11 . ILE D 7  393 43.826  12.446  59.935  D 381  ? 1.00 80.53  1 
ATOM   39373 H  HD12 . ILE D 7  393 44.397  11.931  58.334  D 381  ? 1.00 80.53  1 
ATOM   39374 H  HD13 . ILE D 7  393 43.300  10.894  59.282  D 381  ? 1.00 80.53  1 
ATOM   39375 N  N    . MET D 7  394 48.436  7.964   58.157  D 382  ? 1.00 77.50  1 
ATOM   39376 C  CA   . MET D 7  394 48.984  6.725   57.620  D 382  ? 1.00 77.12  1 
ATOM   39377 C  C    . MET D 7  394 50.091  6.169   58.494  D 382  ? 1.00 78.79  1 
ATOM   39378 O  O    . MET D 7  394 50.053  4.990   58.814  D 382  ? 1.00 73.88  1 
ATOM   39379 C  CB   . MET D 7  394 49.527  6.921   56.220  D 382  ? 1.00 59.27  1 
ATOM   39380 C  CG   . MET D 7  394 48.389  6.979   55.220  D 382  ? 1.00 75.77  1 
ATOM   39381 S  SD   . MET D 7  394 48.921  6.546   53.572  D 382  ? 1.00 85.99  1 
ATOM   39382 C  CE   . MET D 7  394 50.133  7.850   53.272  D 382  ? 1.00 58.67  1 
ATOM   39383 H  H    . MET D 7  394 48.534  8.822   57.633  D 382  ? 1.00 77.50  1 
ATOM   39384 H  HA   . MET D 7  394 48.199  5.970   57.588  D 382  ? 1.00 77.12  1 
ATOM   39385 H  HB2  . MET D 7  394 50.152  6.064   55.969  D 382  ? 1.00 59.27  1 
ATOM   39386 H  HB3  . MET D 7  394 50.132  7.826   56.166  D 382  ? 1.00 59.27  1 
ATOM   39387 H  HG2  . MET D 7  394 47.614  6.271   55.513  D 382  ? 1.00 75.77  1 
ATOM   39388 H  HG3  . MET D 7  394 47.966  7.983   55.214  D 382  ? 1.00 75.77  1 
ATOM   39389 H  HE1  . MET D 7  394 50.950  7.776   53.990  D 382  ? 1.00 58.67  1 
ATOM   39390 H  HE2  . MET D 7  394 49.656  8.826   53.363  D 382  ? 1.00 58.67  1 
ATOM   39391 H  HE3  . MET D 7  394 50.545  7.744   52.268  D 382  ? 1.00 58.67  1 
ATOM   39392 N  N    . ASN D 7  395 51.038  6.993   58.929  D 383  ? 1.00 76.90  1 
ATOM   39393 C  CA   . ASN D 7  395 52.137  6.558   59.779  D 383  ? 1.00 69.12  1 
ATOM   39394 C  C    . ASN D 7  395 51.648  5.971   61.104  D 383  ? 1.00 71.57  1 
ATOM   39395 O  O    . ASN D 7  395 52.288  5.086   61.666  D 383  ? 1.00 97.97  1 
ATOM   39396 C  CB   . ASN D 7  395 53.078  7.742   59.993  D 383  ? 1.00 78.68  1 
ATOM   39397 C  CG   . ASN D 7  395 53.805  8.170   58.734  D 383  ? 1.00 94.35  1 
ATOM   39398 O  OD1  . ASN D 7  395 53.642  7.629   57.654  D 383  ? 1.00 90.37  1 
ATOM   39399 N  ND2  . ASN D 7  395 54.680  9.136   58.842  D 383  ? 1.00 99.41  1 
ATOM   39400 H  H    . ASN D 7  395 51.030  7.953   58.614  D 383  ? 1.00 76.90  1 
ATOM   39401 H  HA   . ASN D 7  395 52.683  5.765   59.268  D 383  ? 1.00 69.12  1 
ATOM   39402 H  HB2  . ASN D 7  395 52.522  8.591   60.391  D 383  ? 1.00 78.68  1 
ATOM   39403 H  HB3  . ASN D 7  395 53.831  7.459   60.729  D 383  ? 1.00 78.68  1 
ATOM   39404 H  HD21 . ASN D 7  395 54.827  9.594   59.730  D 383  ? 1.00 99.41  1 
ATOM   39405 H  HD22 . ASN D 7  395 55.148  9.447   58.002  D 383  ? 1.00 99.41  1 
ATOM   39406 N  N    . ASP D 7  396 50.503  6.428   61.595  D 384  ? 1.00 74.66  1 
ATOM   39407 C  CA   . ASP D 7  396 49.872  5.929   62.811  D 384  ? 1.00 79.52  1 
ATOM   39408 C  C    . ASP D 7  396 48.948  4.718   62.555  D 384  ? 1.00 76.50  1 
ATOM   39409 O  O    . ASP D 7  396 48.461  4.113   63.505  D 384  ? 1.00 80.50  1 
ATOM   39410 C  CB   . ASP D 7  396 49.084  7.064   63.485  D 384  ? 1.00 85.42  1 
ATOM   39411 C  CG   . ASP D 7  396 49.916  8.230   64.046  D 384  ? 1.00 105.05 1 
ATOM   39412 O  OD1  . ASP D 7  396 51.164  8.185   64.027  D 384  ? 1.00 97.78  1 
ATOM   39413 O  OD2  . ASP D 7  396 49.299  9.172   64.588  D 384  ? 1.00 98.70  1 
ATOM   39414 H  H    . ASP D 7  396 50.084  7.228   61.142  D 384  ? 1.00 74.66  1 
ATOM   39415 H  HA   . ASP D 7  396 50.643  5.602   63.509  D 384  ? 1.00 79.52  1 
ATOM   39416 H  HB2  . ASP D 7  396 48.362  7.455   62.768  D 384  ? 1.00 85.42  1 
ATOM   39417 H  HB3  . ASP D 7  396 48.519  6.640   64.315  D 384  ? 1.00 85.42  1 
ATOM   39418 N  N    . THR D 7  397 48.700  4.335   61.298  D 385  ? 1.00 69.58  1 
ATOM   39419 C  CA   . THR D 7  397 47.795  3.232   60.916  D 385  ? 1.00 72.35  1 
ATOM   39420 C  C    . THR D 7  397 48.472  2.060   60.217  D 385  ? 1.00 75.46  1 
ATOM   39421 O  O    . THR D 7  397 48.020  0.931   60.362  D 385  ? 1.00 73.73  1 
ATOM   39422 C  CB   . THR D 7  397 46.676  3.763   60.004  D 385  ? 1.00 74.01  1 
ATOM   39423 O  OG1  . THR D 7  397 46.037  4.861   60.592  D 385  ? 1.00 77.84  1 
ATOM   39424 C  CG2  . THR D 7  397 45.554  2.770   59.728  D 385  ? 1.00 58.31  1 
ATOM   39425 H  H    . THR D 7  397 49.130  4.872   60.558  D 385  ? 1.00 69.58  1 
ATOM   39426 H  HA   . THR D 7  397 47.319  2.828   61.809  D 385  ? 1.00 72.35  1 
ATOM   39427 H  HB   . THR D 7  397 47.107  4.082   59.055  D 385  ? 1.00 74.01  1 
ATOM   39428 H  HG1  . THR D 7  397 46.623  5.612   60.472  D 385  ? 1.00 77.84  1 
ATOM   39429 H  HG21 . THR D 7  397 44.779  3.250   59.131  D 385  ? 1.00 58.31  1 
ATOM   39430 H  HG22 . THR D 7  397 45.933  1.914   59.170  D 385  ? 1.00 58.31  1 
ATOM   39431 H  HG23 . THR D 7  397 45.123  2.423   60.667  D 385  ? 1.00 58.31  1 
ATOM   39432 N  N    . TYR D 7  398 49.566  2.278   59.494  D 386  ? 1.00 72.35  1 
ATOM   39433 C  CA   . TYR D 7  398 50.283  1.250   58.742  D 386  ? 1.00 57.71  1 
ATOM   39434 C  C    . TYR D 7  398 51.798  1.345   58.913  D 386  ? 1.00 75.92  1 
ATOM   39435 O  O    . TYR D 7  398 52.329  2.376   59.300  D 386  ? 1.00 72.04  1 
ATOM   39436 C  CB   . TYR D 7  398 50.003  1.402   57.236  D 386  ? 1.00 54.57  1 
ATOM   39437 C  CG   . TYR D 7  398 48.575  1.586   56.787  D 386  ? 1.00 62.93  1 
ATOM   39438 C  CD1  . TYR D 7  398 47.601  0.629   57.094  D 386  ? 1.00 55.24  1 
ATOM   39439 C  CD2  . TYR D 7  398 48.229  2.715   56.033  D 386  ? 1.00 68.07  1 
ATOM   39440 C  CE1  . TYR D 7  398 46.279  0.807   56.664  D 386  ? 1.00 66.67  1 
ATOM   39441 C  CE2  . TYR D 7  398 46.903  2.910   55.620  D 386  ? 1.00 69.48  1 
ATOM   39442 C  CZ   . TYR D 7  398 45.923  1.958   55.942  D 386  ? 1.00 66.97  1 
ATOM   39443 O  OH   . TYR D 7  398 44.638  2.156   55.580  D 386  ? 1.00 59.13  1 
ATOM   39444 H  H    . TYR D 7  398 49.908  3.225   59.414  D 386  ? 1.00 72.35  1 
ATOM   39445 H  HA   . TYR D 7  398 49.961  0.259   59.062  D 386  ? 1.00 57.71  1 
ATOM   39446 H  HB2  . TYR D 7  398 50.577  2.256   56.876  D 386  ? 1.00 54.57  1 
ATOM   39447 H  HB3  . TYR D 7  398 50.398  0.525   56.721  D 386  ? 1.00 54.57  1 
ATOM   39448 H  HD1  . TYR D 7  398 47.864  -0.235  57.686  D 386  ? 1.00 55.24  1 
ATOM   39449 H  HD2  . TYR D 7  398 48.979  3.452   55.786  D 386  ? 1.00 68.07  1 
ATOM   39450 H  HE1  . TYR D 7  398 45.518  0.081   56.908  D 386  ? 1.00 66.67  1 
ATOM   39451 H  HE2  . TYR D 7  398 46.636  3.800   55.070  D 386  ? 1.00 69.48  1 
ATOM   39452 H  HH   . TYR D 7  398 44.578  2.843   54.912  D 386  ? 1.00 59.13  1 
ATOM   39453 N  N    . ASP D 7  399 52.514  0.279   58.581  D 387  ? 1.00 72.07  1 
ATOM   39454 C  CA   . ASP D 7  399 53.972  0.267   58.601  D 387  ? 1.00 87.41  1 
ATOM   39455 C  C    . ASP D 7  399 54.488  0.520   57.185  D 387  ? 1.00 100.20 1 
ATOM   39456 O  O    . ASP D 7  399 53.995  -0.051  56.217  D 387  ? 1.00 106.88 1 
ATOM   39457 C  CB   . ASP D 7  399 54.507  -1.028  59.201  D 387  ? 1.00 71.73  1 
ATOM   39458 C  CG   . ASP D 7  399 54.237  -1.132  60.702  D 387  ? 1.00 110.05 1 
ATOM   39459 O  OD1  . ASP D 7  399 54.155  -0.085  61.379  D 387  ? 1.00 117.77 1 
ATOM   39460 O  OD2  . ASP D 7  399 54.146  -2.272  61.199  D 387  ? 1.00 122.36 1 
ATOM   39461 H  H    . ASP D 7  399 52.042  -0.532  58.208  D 387  ? 1.00 72.07  1 
ATOM   39462 H  HA   . ASP D 7  399 54.340  1.087   59.218  D 387  ? 1.00 87.41  1 
ATOM   39463 H  HB2  . ASP D 7  399 54.059  -1.873  58.677  D 387  ? 1.00 71.73  1 
ATOM   39464 H  HB3  . ASP D 7  399 55.585  -1.066  59.044  D 387  ? 1.00 71.73  1 
ATOM   39465 N  N    . ALA D 7  400 55.505  1.363   57.052  D 388  ? 1.00 92.99  1 
ATOM   39466 C  CA   . ALA D 7  400 56.061  1.767   55.770  D 388  ? 1.00 95.12  1 
ATOM   39467 C  C    . ALA D 7  400 56.473  0.614   54.857  D 388  ? 1.00 78.17  1 
ATOM   39468 O  O    . ALA D 7  400 56.334  0.709   53.640  D 388  ? 1.00 81.22  1 
ATOM   39469 C  CB   . ALA D 7  400 57.248  2.677   56.069  D 388  ? 1.00 83.52  1 
ATOM   39470 H  H    . ALA D 7  400 55.875  1.808   57.880  D 388  ? 1.00 92.99  1 
ATOM   39471 H  HA   . ALA D 7  400 55.309  2.349   55.238  D 388  ? 1.00 95.12  1 
ATOM   39472 H  HB1  . ALA D 7  400 56.921  3.534   56.657  D 388  ? 1.00 83.52  1 
ATOM   39473 H  HB2  . ALA D 7  400 57.676  3.039   55.134  D 388  ? 1.00 83.52  1 
ATOM   39474 H  HB3  . ALA D 7  400 58.013  2.133   56.622  D 388  ? 1.00 83.52  1 
ATOM   39475 N  N    . SER D 7  401 56.938  -0.491  55.432  D 389  ? 1.00 95.47  1 
ATOM   39476 C  CA   . SER D 7  401 57.382  -1.681  54.710  D 389  ? 1.00 90.95  1 
ATOM   39477 C  C    . SER D 7  401 56.254  -2.417  54.006  D 389  ? 1.00 80.84  1 
ATOM   39478 O  O    . SER D 7  401 56.482  -3.028  52.969  D 389  ? 1.00 80.58  1 
ATOM   39479 C  CB   . SER D 7  401 58.093  -2.605  55.685  D 389  ? 1.00 65.87  1 
ATOM   39480 O  OG   . SER D 7  401 57.252  -2.908  56.775  D 389  ? 1.00 75.55  1 
ATOM   39481 H  H    . SER D 7  401 56.991  -0.515  56.440  D 389  ? 1.00 95.47  1 
ATOM   39482 H  HA   . SER D 7  401 58.102  -1.382  53.949  D 389  ? 1.00 90.95  1 
ATOM   39483 H  HB2  . SER D 7  401 58.393  -3.519  55.173  D 389  ? 1.00 65.87  1 
ATOM   39484 H  HB3  . SER D 7  401 58.988  -2.102  56.052  D 389  ? 1.00 65.87  1 
ATOM   39485 H  HG   . SER D 7  401 57.808  -3.125  57.527  D 389  ? 1.00 75.55  1 
ATOM   39486 N  N    . ASP D 7  402 55.028  -2.307  54.506  D 390  ? 1.00 77.19  1 
ATOM   39487 C  CA   . ASP D 7  402 53.844  -2.939  53.933  D 390  ? 1.00 69.95  1 
ATOM   39488 C  C    . ASP D 7  402 53.188  -2.089  52.846  D 390  ? 1.00 74.28  1 
ATOM   39489 O  O    . ASP D 7  402 52.092  -2.393  52.390  D 390  ? 1.00 77.00  1 
ATOM   39490 C  CB   . ASP D 7  402 52.848  -3.299  55.029  D 390  ? 1.00 65.33  1 
ATOM   39491 C  CG   . ASP D 7  402 53.416  -4.196  56.113  D 390  ? 1.00 77.07  1 
ATOM   39492 O  OD1  . ASP D 7  402 54.329  -5.011  55.852  D 390  ? 1.00 81.69  1 
ATOM   39493 O  OD2  . ASP D 7  402 52.916  -4.128  57.248  D 390  ? 1.00 79.41  1 
ATOM   39494 H  H    . ASP D 7  402 54.903  -1.736  55.330  D 390  ? 1.00 77.19  1 
ATOM   39495 H  HA   . ASP D 7  402 54.146  -3.870  53.453  D 390  ? 1.00 69.95  1 
ATOM   39496 H  HB2  . ASP D 7  402 52.466  -2.381  55.476  D 390  ? 1.00 65.33  1 
ATOM   39497 H  HB3  . ASP D 7  402 52.014  -3.834  54.575  D 390  ? 1.00 65.33  1 
ATOM   39498 N  N    . THR D 7  403 53.824  -1.007  52.400  D 391  ? 1.00 74.70  1 
ATOM   39499 C  CA   . THR D 7  403 53.276  -0.154  51.335  D 391  ? 1.00 78.18  1 
ATOM   39500 C  C    . THR D 7  403 53.031  -0.964  50.067  D 391  ? 1.00 71.20  1 
ATOM   39501 O  O    . THR D 7  403 52.068  -0.729  49.347  D 391  ? 1.00 74.97  1 
ATOM   39502 C  CB   . THR D 7  403 54.186  1.037   51.065  D 391  ? 1.00 68.56  1 
ATOM   39503 O  OG1  . THR D 7  403 54.241  1.831   52.217  D 391  ? 1.00 110.45 1 
ATOM   39504 C  CG2  . THR D 7  403 53.680  1.925   49.940  D 391  ? 1.00 72.28  1 
ATOM   39505 H  H    . THR D 7  403 54.706  -0.762  52.827  D 391  ? 1.00 74.70  1 
ATOM   39506 H  HA   . THR D 7  403 52.312  0.236   51.664  D 391  ? 1.00 78.18  1 
ATOM   39507 H  HB   . THR D 7  403 55.191  0.692   50.821  D 391  ? 1.00 68.56  1 
ATOM   39508 H  HG1  . THR D 7  403 54.950  1.481   52.762  D 391  ? 1.00 110.45 1 
ATOM   39509 H  HG21 . THR D 7  403 53.839  1.437   48.979  D 391  ? 1.00 72.28  1 
ATOM   39510 H  HG22 . THR D 7  403 54.225  2.869   49.939  D 391  ? 1.00 72.28  1 
ATOM   39511 H  HG23 . THR D 7  403 52.615  2.121   50.066  D 391  ? 1.00 72.28  1 
ATOM   39512 N  N    . ILE D 7  404 53.865  -1.964  49.819  D 392  ? 1.00 67.37  1 
ATOM   39513 C  CA   . ILE D 7  404 53.755  -2.901  48.712  D 392  ? 1.00 71.40  1 
ATOM   39514 C  C    . ILE D 7  404 53.633  -4.282  49.331  D 392  ? 1.00 68.73  1 
ATOM   39515 O  O    . ILE D 7  404 54.515  -4.693  50.080  D 392  ? 1.00 69.32  1 
ATOM   39516 C  CB   . ILE D 7  404 54.952  -2.770  47.757  D 392  ? 1.00 75.73  1 
ATOM   39517 C  CG1  . ILE D 7  404 54.894  -1.402  47.052  D 392  ? 1.00 66.18  1 
ATOM   39518 C  CG2  . ILE D 7  404 54.947  -3.902  46.726  D 392  ? 1.00 79.75  1 
ATOM   39519 C  CD1  . ILE D 7  404 56.083  -1.107  46.142  D 392  ? 1.00 77.79  1 
ATOM   39520 H  H    . ILE D 7  404 54.605  -2.133  50.485  D 392  ? 1.00 67.37  1 
ATOM   39521 H  HA   . ILE D 7  404 52.848  -2.705  48.140  D 392  ? 1.00 71.40  1 
ATOM   39522 H  HB   . ILE D 7  404 55.875  -2.833  48.333  D 392  ? 1.00 75.73  1 
ATOM   39523 H  HG12 . ILE D 7  404 54.870  -0.614  47.805  D 392  ? 1.00 66.18  1 
ATOM   39524 H  HG13 . ILE D 7  404 53.978  -1.333  46.465  D 392  ? 1.00 66.18  1 
ATOM   39525 H  HG21 . ILE D 7  404 55.808  -3.816  46.064  D 392  ? 1.00 79.75  1 
ATOM   39526 H  HG22 . ILE D 7  404 54.033  -3.865  46.132  D 392  ? 1.00 79.75  1 
ATOM   39527 H  HG23 . ILE D 7  404 55.021  -4.871  47.218  D 392  ? 1.00 79.75  1 
ATOM   39528 H  HD11 . ILE D 7  404 56.032  -0.068  45.814  D 392  ? 1.00 77.79  1 
ATOM   39529 H  HD12 . ILE D 7  404 56.059  -1.747  45.260  D 392  ? 1.00 77.79  1 
ATOM   39530 H  HD13 . ILE D 7  404 57.014  -1.263  46.686  D 392  ? 1.00 77.79  1 
ATOM   39531 N  N    . LEU D 7  405 52.536  -4.980  49.033  D 393  ? 1.00 80.37  1 
ATOM   39532 C  CA   . LEU D 7  405 52.232  -6.331  49.509  D 393  ? 1.00 76.28  1 
ATOM   39533 C  C    . LEU D 7  405 52.691  -7.376  48.495  D 393  ? 1.00 66.91  1 
ATOM   39534 O  O    . LEU D 7  405 52.131  -7.421  47.379  D 393  ? 1.00 67.28  1 
ATOM   39535 C  CB   . LEU D 7  405 50.729  -6.435  49.838  D 393  ? 1.00 64.55  1 
ATOM   39536 C  CG   . LEU D 7  405 50.243  -5.636  51.049  D 393  ? 1.00 70.41  1 
ATOM   39537 C  CD1  . LEU D 7  405 48.738  -5.770  51.143  D 393  ? 1.00 71.66  1 
ATOM   39538 C  CD2  . LEU D 7  405 50.805  -6.152  52.360  D 393  ? 1.00 64.75  1 
ATOM   39539 O  OXT  . LEU D 7  405 53.605  -8.152  48.825  D 393  ? 1.00 66.91  1 
ATOM   39540 H  H    . LEU D 7  405 51.887  -4.572  48.375  D 393  ? 1.00 80.37  1 
ATOM   39541 H  HA   . LEU D 7  405 52.803  -6.532  50.416  D 393  ? 1.00 76.28  1 
ATOM   39542 H  HB2  . LEU D 7  405 50.164  -6.120  48.961  D 393  ? 1.00 64.55  1 
ATOM   39543 H  HB3  . LEU D 7  405 50.494  -7.485  50.016  D 393  ? 1.00 64.55  1 
ATOM   39544 H  HG   . LEU D 7  405 50.500  -4.583  50.931  D 393  ? 1.00 70.41  1 
ATOM   39545 H  HD11 . LEU D 7  405 48.375  -5.203  52.000  D 393  ? 1.00 71.66  1 
ATOM   39546 H  HD12 . LEU D 7  405 48.282  -5.355  50.244  D 393  ? 1.00 71.66  1 
ATOM   39547 H  HD13 . LEU D 7  405 48.455  -6.818  51.246  D 393  ? 1.00 71.66  1 
ATOM   39548 H  HD21 . LEU D 7  405 50.393  -5.577  53.190  D 393  ? 1.00 64.75  1 
ATOM   39549 H  HD22 . LEU D 7  405 51.887  -6.025  52.365  D 393  ? 1.00 64.75  1 
ATOM   39550 H  HD23 . LEU D 7  405 50.561  -7.206  52.488  D 393  ? 1.00 64.75  1 
HETATM 39551 P  P    . PO4 N 9  .   30.444  5.234   50.475  D 401  ? 1.00 53.55  1 
HETATM 39552 O  O1   . PO4 N 9  .   30.939  6.474   49.874  D 401  ? 1.00 72.44  1 
HETATM 39553 O  O2   . PO4 N 9  .   30.030  5.479   51.854  D 401  ? 1.00 59.46  1 
HETATM 39554 O  O3   . PO4 N 9  .   31.512  4.234   50.462  D 401  ? 1.00 73.53  1 
HETATM 39555 O  O4   . PO4 N 9  .   29.340  4.704   49.678  D 401  ? 1.00 50.62  1 
ATOM   39556 N  N    . GLN F 8  1   27.984  24.132  96.407  F 31   ? 1.00 132.05 1 
ATOM   39557 C  CA   . GLN F 8  1   26.909  24.916  97.016  F 31   ? 1.00 150.42 1 
ATOM   39558 C  C    . GLN F 8  1   27.430  25.986  97.998  F 31   ? 1.00 140.82 1 
ATOM   39559 O  O    . GLN F 8  1   28.637  26.190  98.153  F 31   ? 1.00 128.67 1 
ATOM   39560 C  CB   . GLN F 8  1   25.873  23.965  97.657  F 31   ? 1.00 150.47 1 
ATOM   39561 C  CG   . GLN F 8  1   25.108  23.090  96.643  F 31   ? 1.00 151.00 1 
ATOM   39562 C  CD   . GLN F 8  1   24.151  23.853  95.718  F 31   ? 1.00 154.66 1 
ATOM   39563 O  OE1  . GLN F 8  1   23.917  25.047  95.839  F 31   ? 1.00 147.42 1 
ATOM   39564 N  NE2  . GLN F 8  1   23.546  23.191  94.756  F 31   ? 1.00 150.73 1 
ATOM   39565 H  HA   . GLN F 8  1   26.409  25.467  96.219  F 31   ? 1.00 150.42 1 
ATOM   39566 H  HB2  . GLN F 8  1   25.135  24.533  98.223  F 31   ? 1.00 150.47 1 
ATOM   39567 H  HB3  . GLN F 8  1   26.389  23.310  98.360  F 31   ? 1.00 150.47 1 
ATOM   39568 H  HG2  . GLN F 8  1   25.821  22.534  96.033  F 31   ? 1.00 151.00 1 
ATOM   39569 H  HG3  . GLN F 8  1   24.520  22.361  97.200  F 31   ? 1.00 151.00 1 
ATOM   39570 H  HE21 . GLN F 8  1   23.712  22.203  94.632  F 31   ? 1.00 150.73 1 
ATOM   39571 H  HE22 . GLN F 8  1   22.920  23.699  94.148  F 31   ? 1.00 150.73 1 
ATOM   39572 H  H    . GLN F 8  1   28.835  24.615  96.157  F 31   ? 1.00 132.05 1 
ATOM   39573 N  N    . LEU F 8  2   26.495  26.708  98.623  F 32   ? 1.00 140.62 1 
ATOM   39574 C  CA   . LEU F 8  2   26.642  28.025  99.258  F 32   ? 1.00 137.84 1 
ATOM   39575 C  C    . LEU F 8  2   27.760  28.165  100.301 F 32   ? 1.00 124.14 1 
ATOM   39576 O  O    . LEU F 8  2   28.316  29.248  100.434 F 32   ? 1.00 113.57 1 
ATOM   39577 C  CB   . LEU F 8  2   25.272  28.369  99.870  F 32   ? 1.00 141.95 1 
ATOM   39578 C  CG   . LEU F 8  2   25.144  29.781  100.468 F 32   ? 1.00 110.20 1 
ATOM   39579 C  CD1  . LEU F 8  2   25.226  30.854  99.381  F 32   ? 1.00 91.46  1 
ATOM   39580 C  CD2  . LEU F 8  2   23.801  29.904  101.187 F 32   ? 1.00 114.24 1 
ATOM   39581 H  H    . LEU F 8  2   25.542  26.413  98.463  F 32   ? 1.00 140.62 1 
ATOM   39582 H  HA   . LEU F 8  2   26.855  28.745  98.468  F 32   ? 1.00 137.84 1 
ATOM   39583 H  HB2  . LEU F 8  2   25.064  27.646  100.659 F 32   ? 1.00 141.95 1 
ATOM   39584 H  HB3  . LEU F 8  2   24.503  28.253  99.106  F 32   ? 1.00 141.95 1 
ATOM   39585 H  HG   . LEU F 8  2   25.928  29.953  101.205 F 32   ? 1.00 110.20 1 
ATOM   39586 H  HD11 . LEU F 8  2   26.215  30.847  98.924  F 32   ? 1.00 91.46  1 
ATOM   39587 H  HD12 . LEU F 8  2   24.470  30.674  98.617  F 32   ? 1.00 91.46  1 
ATOM   39588 H  HD13 . LEU F 8  2   25.061  31.836  99.825  F 32   ? 1.00 91.46  1 
ATOM   39589 H  HD21 . LEU F 8  2   22.984  29.739  100.486 F 32   ? 1.00 114.24 1 
ATOM   39590 H  HD22 . LEU F 8  2   23.744  29.166  101.988 F 32   ? 1.00 114.24 1 
ATOM   39591 H  HD23 . LEU F 8  2   23.709  30.899  101.622 F 32   ? 1.00 114.24 1 
ATOM   39592 N  N    . GLN F 8  3   28.159  27.103  101.004 F 33   ? 1.00 133.93 1 
ATOM   39593 C  CA   . GLN F 8  3   29.308  27.164  101.920 F 33   ? 1.00 136.51 1 
ATOM   39594 C  C    . GLN F 8  3   30.631  27.500  101.202 F 33   ? 1.00 127.44 1 
ATOM   39595 O  O    . GLN F 8  3   31.599  27.908  101.839 F 33   ? 1.00 122.01 1 
ATOM   39596 C  CB   . GLN F 8  3   29.413  25.863  102.742 F 33   ? 1.00 133.96 1 
ATOM   39597 C  CG   . GLN F 8  3   29.956  24.613  102.019 F 33   ? 1.00 133.16 1 
ATOM   39598 C  CD   . GLN F 8  3   28.981  23.893  101.090 F 33   ? 1.00 134.14 1 
ATOM   39599 O  OE1  . GLN F 8  3   27.783  24.146  101.069 F 33   ? 1.00 135.09 1 
ATOM   39600 N  NE2  . GLN F 8  3   29.467  22.976  100.280 F 33   ? 1.00 117.12 1 
ATOM   39601 H  H    . GLN F 8  3   27.682  26.222  100.878 F 33   ? 1.00 133.93 1 
ATOM   39602 H  HA   . GLN F 8  3   29.121  27.974  102.626 F 33   ? 1.00 136.51 1 
ATOM   39603 H  HB2  . GLN F 8  3   30.096  26.069  103.566 F 33   ? 1.00 133.96 1 
ATOM   39604 H  HB3  . GLN F 8  3   28.445  25.637  103.190 F 33   ? 1.00 133.96 1 
ATOM   39605 H  HG2  . GLN F 8  3   30.840  24.882  101.441 F 33   ? 1.00 133.16 1 
ATOM   39606 H  HG3  . GLN F 8  3   30.272  23.896  102.776 F 33   ? 1.00 133.16 1 
ATOM   39607 H  HE21 . GLN F 8  3   30.456  22.770  100.265 F 33   ? 1.00 117.12 1 
ATOM   39608 H  HE22 . GLN F 8  3   28.826  22.488  99.670  F 33   ? 1.00 117.12 1 
ATOM   39609 N  N    . SER F 8  4   30.669  27.332  99.876  F 34   ? 1.00 109.64 1 
ATOM   39610 C  CA   . SER F 8  4   31.835  27.544  99.012  F 34   ? 1.00 104.85 1 
ATOM   39611 C  C    . SER F 8  4   32.029  28.999  98.567  F 34   ? 1.00 111.26 1 
ATOM   39612 O  O    . SER F 8  4   32.951  29.283  97.808  F 34   ? 1.00 118.27 1 
ATOM   39613 C  CB   . SER F 8  4   31.719  26.666  97.763  F 34   ? 1.00 116.04 1 
ATOM   39614 O  OG   . SER F 8  4   31.384  25.335  98.087  F 34   ? 1.00 85.63  1 
ATOM   39615 H  H    . SER F 8  4   29.829  26.992  99.430  F 34   ? 1.00 109.64 1 
ATOM   39616 H  HA   . SER F 8  4   32.734  27.248  99.553  F 34   ? 1.00 104.85 1 
ATOM   39617 H  HB2  . SER F 8  4   30.949  27.072  97.106  F 34   ? 1.00 116.04 1 
ATOM   39618 H  HB3  . SER F 8  4   32.669  26.675  97.229  F 34   ? 1.00 116.04 1 
ATOM   39619 H  HG   . SER F 8  4   30.429  25.303  98.174  F 34   ? 1.00 85.63  1 
ATOM   39620 N  N    . ILE F 8  5   31.152  29.922  98.974  F 35   ? 1.00 113.65 1 
ATOM   39621 C  CA   . ILE F 8  5   31.148  31.316  98.514  F 35   ? 1.00 94.73  1 
ATOM   39622 C  C    . ILE F 8  5   31.571  32.242  99.666  F 35   ? 1.00 94.11  1 
ATOM   39623 O  O    . ILE F 8  5   30.861  32.320  100.668 F 35   ? 1.00 122.69 1 
ATOM   39624 C  CB   . ILE F 8  5   29.740  31.679  97.990  F 35   ? 1.00 85.17  1 
ATOM   39625 C  CG1  . ILE F 8  5   29.155  30.655  96.999  F 35   ? 1.00 93.13  1 
ATOM   39626 C  CG2  . ILE F 8  5   29.734  33.067  97.345  F 35   ? 1.00 72.52  1 
ATOM   39627 C  CD1  . ILE F 8  5   29.994  30.410  95.743  F 35   ? 1.00 90.98  1 
ATOM   39628 H  H    . ILE F 8  5   30.419  29.641  99.609  F 35   ? 1.00 113.65 1 
ATOM   39629 H  HA   . ILE F 8  5   31.843  31.425  97.681  F 35   ? 1.00 94.73  1 
ATOM   39630 H  HB   . ILE F 8  5   29.056  31.712  98.838  F 35   ? 1.00 85.17  1 
ATOM   39631 H  HG12 . ILE F 8  5   29.015  29.702  97.508  F 35   ? 1.00 93.13  1 
ATOM   39632 H  HG13 . ILE F 8  5   28.165  30.993  96.692  F 35   ? 1.00 93.13  1 
ATOM   39633 H  HG21 . ILE F 8  5   30.424  33.089  96.502  F 35   ? 1.00 72.52  1 
ATOM   39634 H  HG22 . ILE F 8  5   30.027  33.826  98.071  F 35   ? 1.00 72.52  1 
ATOM   39635 H  HG23 . ILE F 8  5   28.732  33.305  96.988  F 35   ? 1.00 72.52  1 
ATOM   39636 H  HD11 . ILE F 8  5   29.998  31.299  95.112  F 35   ? 1.00 90.98  1 
ATOM   39637 H  HD12 . ILE F 8  5   31.017  30.139  96.002  F 35   ? 1.00 90.98  1 
ATOM   39638 H  HD13 . ILE F 8  5   29.549  29.585  95.186  F 35   ? 1.00 90.98  1 
ATOM   39639 N  N    . PRO F 8  6   32.687  32.973  99.568  F 36   ? 1.00 67.25  1 
ATOM   39640 C  CA   . PRO F 8  6   33.120  33.898  100.609 F 36   ? 1.00 84.40  1 
ATOM   39641 C  C    . PRO F 8  6   32.296  35.186  100.630 F 36   ? 1.00 94.07  1 
ATOM   39642 O  O    . PRO F 8  6   31.594  35.520  99.678  F 36   ? 1.00 104.96 1 
ATOM   39643 C  CB   . PRO F 8  6   34.584  34.191  100.302 F 36   ? 1.00 68.23  1 
ATOM   39644 C  CG   . PRO F 8  6   34.614  34.093  98.789  F 36   ? 1.00 77.30  1 
ATOM   39645 C  CD   . PRO F 8  6   33.658  32.939  98.499  F 36   ? 1.00 77.22  1 
ATOM   39646 H  HA   . PRO F 8  6   33.052  33.423  101.588 F 36   ? 1.00 84.40  1 
ATOM   39647 H  HB2  . PRO F 8  6   34.903  35.173  100.652 F 36   ? 1.00 68.23  1 
ATOM   39648 H  HB3  . PRO F 8  6   35.212  33.410  100.731 F 36   ? 1.00 68.23  1 
ATOM   39649 H  HG2  . PRO F 8  6   35.622  33.901  98.421  F 36   ? 1.00 77.30  1 
ATOM   39650 H  HG3  . PRO F 8  6   34.223  35.014  98.356  F 36   ? 1.00 77.30  1 
ATOM   39651 H  HD2  . PRO F 8  6   33.188  33.078  97.526  F 36   ? 1.00 77.22  1 
ATOM   39652 H  HD3  . PRO F 8  6   34.198  31.992  98.530  F 36   ? 1.00 77.22  1 
ATOM   39653 N  N    . ILE F 8  7   32.407  35.952  101.711 F 37   ? 1.00 70.82  1 
ATOM   39654 C  CA   . ILE F 8  7   31.767  37.264  101.819 F 37   ? 1.00 85.48  1 
ATOM   39655 C  C    . ILE F 8  7   32.503  38.267  100.930 F 37   ? 1.00 87.83  1 
ATOM   39656 O  O    . ILE F 8  7   33.703  38.469  101.077 F 37   ? 1.00 82.30  1 
ATOM   39657 C  CB   . ILE F 8  7   31.705  37.714  103.292 F 37   ? 1.00 73.21  1 
ATOM   39658 C  CG1  . ILE F 8  7   30.775  36.774  104.085 F 37   ? 1.00 83.42  1 
ATOM   39659 C  CG2  . ILE F 8  7   31.201  39.155  103.403 F 37   ? 1.00 58.48  1 
ATOM   39660 C  CD1  . ILE F 8  7   30.713  37.056  105.591 F 37   ? 1.00 88.35  1 
ATOM   39661 H  H    . ILE F 8  7   33.014  35.648  102.459 F 37   ? 1.00 70.82  1 
ATOM   39662 H  HA   . ILE F 8  7   30.741  37.184  101.459 F 37   ? 1.00 85.48  1 
ATOM   39663 H  HB   . ILE F 8  7   32.706  37.667  103.720 F 37   ? 1.00 73.21  1 
ATOM   39664 H  HG12 . ILE F 8  7   29.767  36.831  103.676 F 37   ? 1.00 83.42  1 
ATOM   39665 H  HG13 . ILE F 8  7   31.124  35.748  103.969 F 37   ? 1.00 83.42  1 
ATOM   39666 H  HG21 . ILE F 8  7   31.179  39.472  104.446 F 37   ? 1.00 58.48  1 
ATOM   39667 H  HG22 . ILE F 8  7   30.196  39.230  102.986 F 37   ? 1.00 58.48  1 
ATOM   39668 H  HG23 . ILE F 8  7   31.866  39.840  102.878 F 37   ? 1.00 58.48  1 
ATOM   39669 H  HD11 . ILE F 8  7   30.191  37.993  105.786 F 37   ? 1.00 88.35  1 
ATOM   39670 H  HD12 . ILE F 8  7   31.721  37.102  106.003 F 37   ? 1.00 88.35  1 
ATOM   39671 H  HD13 . ILE F 8  7   30.166  36.252  106.083 F 37   ? 1.00 88.35  1 
ATOM   39672 N  N    . GLU F 8  8   31.782  38.923  100.022 F 38   ? 1.00 82.44  1 
ATOM   39673 C  CA   . GLU F 8  8   32.307  40.030  99.215  F 38   ? 1.00 72.60  1 
ATOM   39674 C  C    . GLU F 8  8   32.175  41.377  99.933  F 38   ? 1.00 71.25  1 
ATOM   39675 O  O    . GLU F 8  8   33.127  42.149  99.967  F 38   ? 1.00 66.37  1 
ATOM   39676 C  CB   . GLU F 8  8   31.572  40.047  97.871  F 38   ? 1.00 70.40  1 
ATOM   39677 C  CG   . GLU F 8  8   32.242  40.956  96.837  F 38   ? 1.00 76.02  1 
ATOM   39678 C  CD   . GLU F 8  8   31.519  40.966  95.484  F 38   ? 1.00 78.44  1 
ATOM   39679 O  OE1  . GLU F 8  8   30.338  40.567  95.403  F 38   ? 1.00 60.48  1 
ATOM   39680 O  OE2  . GLU F 8  8   32.130  41.418  94.489  F 38   ? 1.00 80.75  1 
ATOM   39681 H  H    . GLU F 8  8   30.818  38.652  99.894  F 38   ? 1.00 82.44  1 
ATOM   39682 H  HA   . GLU F 8  8   33.365  39.861  99.017  F 38   ? 1.00 72.60  1 
ATOM   39683 H  HB2  . GLU F 8  8   31.553  39.033  97.471  F 38   ? 1.00 70.40  1 
ATOM   39684 H  HB3  . GLU F 8  8   30.544  40.371  98.036  F 38   ? 1.00 70.40  1 
ATOM   39685 H  HG2  . GLU F 8  8   32.275  41.973  97.226  F 38   ? 1.00 76.02  1 
ATOM   39686 H  HG3  . GLU F 8  8   33.270  40.619  96.699  F 38   ? 1.00 76.02  1 
ATOM   39687 N  N    . PHE F 8  9   31.017  41.636  100.544 F 39   ? 1.00 69.36  1 
ATOM   39688 C  CA   . PHE F 8  9   30.671  42.901  101.186 F 39   ? 1.00 76.00  1 
ATOM   39689 C  C    . PHE F 8  9   29.991  42.712  102.550 F 39   ? 1.00 78.81  1 
ATOM   39690 O  O    . PHE F 8  9   29.242  41.759  102.746 F 39   ? 1.00 77.59  1 
ATOM   39691 C  CB   . PHE F 8  9   29.707  43.706  100.294 F 39   ? 1.00 82.14  1 
ATOM   39692 C  CG   . PHE F 8  9   30.186  44.119  98.922  F 39   ? 1.00 62.43  1 
ATOM   39693 C  CD1  . PHE F 8  9   31.223  45.051  98.797  F 39   ? 1.00 74.28  1 
ATOM   39694 C  CD2  . PHE F 8  9   29.559  43.616  97.770  F 39   ? 1.00 59.82  1 
ATOM   39695 C  CE1  . PHE F 8  9   31.657  45.449  97.528  F 39   ? 1.00 73.47  1 
ATOM   39696 C  CE2  . PHE F 8  9   29.997  44.015  96.500  F 39   ? 1.00 79.17  1 
ATOM   39697 C  CZ   . PHE F 8  9   31.051  44.928  96.377  F 39   ? 1.00 74.06  1 
ATOM   39698 H  H    . PHE F 8  9   30.297  40.928  100.514 F 39   ? 1.00 69.36  1 
ATOM   39699 H  HA   . PHE F 8  9   31.581  43.483  101.328 F 39   ? 1.00 76.00  1 
ATOM   39700 H  HB2  . PHE F 8  9   28.793  43.123  100.175 F 39   ? 1.00 82.14  1 
ATOM   39701 H  HB3  . PHE F 8  9   29.435  44.618  100.825 F 39   ? 1.00 82.14  1 
ATOM   39702 H  HD1  . PHE F 8  9   31.692  45.460  99.680  F 39   ? 1.00 74.28  1 
ATOM   39703 H  HD2  . PHE F 8  9   28.742  42.915  97.858  F 39   ? 1.00 59.82  1 
ATOM   39704 H  HE1  . PHE F 8  9   32.462  46.164  97.445  F 39   ? 1.00 73.47  1 
ATOM   39705 H  HE2  . PHE F 8  9   29.517  43.622  95.616  F 39   ? 1.00 79.17  1 
ATOM   39706 H  HZ   . PHE F 8  9   31.383  45.236  95.397  F 39   ? 1.00 74.06  1 
ATOM   39707 N  N    . GLN F 8  10  30.139  43.690  103.445 F 40   ? 1.00 79.64  1 
ATOM   39708 C  CA   . GLN F 8  10  29.301  43.881  104.643 F 40   ? 1.00 74.28  1 
ATOM   39709 C  C    . GLN F 8  10  28.428  45.132  104.525 F 40   ? 1.00 78.54  1 
ATOM   39710 O  O    . GLN F 8  10  28.874  46.149  104.010 F 40   ? 1.00 72.36  1 
ATOM   39711 C  CB   . GLN F 8  10  30.175  44.026  105.891 F 40   ? 1.00 71.26  1 
ATOM   39712 C  CG   . GLN F 8  10  30.779  42.698  106.347 F 40   ? 1.00 83.82  1 
ATOM   39713 C  CD   . GLN F 8  10  31.754  42.920  107.485 F 40   ? 1.00 88.38  1 
ATOM   39714 O  OE1  . GLN F 8  10  32.739  43.624  107.358 F 40   ? 1.00 85.35  1 
ATOM   39715 N  NE2  . GLN F 8  10  31.513  42.359  108.643 F 40   ? 1.00 93.02  1 
ATOM   39716 H  H    . GLN F 8  10  30.805  44.417  103.226 F 40   ? 1.00 79.64  1 
ATOM   39717 H  HA   . GLN F 8  10  28.642  43.024  104.781 F 40   ? 1.00 74.28  1 
ATOM   39718 H  HB2  . GLN F 8  10  30.969  44.745  105.685 F 40   ? 1.00 71.26  1 
ATOM   39719 H  HB3  . GLN F 8  10  29.570  44.416  106.710 F 40   ? 1.00 71.26  1 
ATOM   39720 H  HG2  . GLN F 8  10  29.979  42.030  106.663 F 40   ? 1.00 83.82  1 
ATOM   39721 H  HG3  . GLN F 8  10  31.311  42.228  105.520 F 40   ? 1.00 83.82  1 
ATOM   39722 H  HE21 . GLN F 8  10  30.702  41.771  108.772 F 40   ? 1.00 93.02  1 
ATOM   39723 H  HE22 . GLN F 8  10  32.102  42.616  109.422 F 40   ? 1.00 93.02  1 
ATOM   39724 N  N    . ALA F 8  11  27.198  45.089  105.023 F 41   ? 1.00 87.31  1 
ATOM   39725 C  CA   . ALA F 8  11  26.274  46.215  104.966 F 41   ? 1.00 81.78  1 
ATOM   39726 C  C    . ALA F 8  11  26.124  46.925  106.316 F 41   ? 1.00 75.23  1 
ATOM   39727 O  O    . ALA F 8  11  25.888  46.285  107.335 F 41   ? 1.00 75.13  1 
ATOM   39728 C  CB   . ALA F 8  11  24.938  45.705  104.450 F 41   ? 1.00 74.01  1 
ATOM   39729 H  H    . ALA F 8  11  26.875  44.240  105.465 F 41   ? 1.00 87.31  1 
ATOM   39730 H  HA   . ALA F 8  11  26.633  46.950  104.245 F 41   ? 1.00 81.78  1 
ATOM   39731 H  HB1  . ALA F 8  11  25.060  45.308  103.442 F 41   ? 1.00 74.01  1 
ATOM   39732 H  HB2  . ALA F 8  11  24.228  46.532  104.417 F 41   ? 1.00 74.01  1 
ATOM   39733 H  HB3  . ALA F 8  11  24.553  44.922  105.103 F 41   ? 1.00 74.01  1 
ATOM   39734 N  N    . VAL F 8  12  26.225  48.251  106.321 F 42   ? 1.00 77.95  1 
ATOM   39735 C  CA   . VAL F 8  12  26.116  49.114  107.498 F 42   ? 1.00 77.47  1 
ATOM   39736 C  C    . VAL F 8  12  25.034  50.167  107.283 F 42   ? 1.00 78.33  1 
ATOM   39737 O  O    . VAL F 8  12  25.079  50.896  106.303 F 42   ? 1.00 75.04  1 
ATOM   39738 C  CB   . VAL F 8  12  27.466  49.777  107.799 F 42   ? 1.00 84.65  1 
ATOM   39739 C  CG1  . VAL F 8  12  27.392  50.688  109.018 F 42   ? 1.00 84.37  1 
ATOM   39740 C  CG2  . VAL F 8  12  28.534  48.727  108.092 F 42   ? 1.00 89.37  1 
ATOM   39741 H  H    . VAL F 8  12  26.432  48.710  105.445 F 42   ? 1.00 77.95  1 
ATOM   39742 H  HA   . VAL F 8  12  25.843  48.512  108.365 F 42   ? 1.00 77.47  1 
ATOM   39743 H  HB   . VAL F 8  12  27.785  50.369  106.941 F 42   ? 1.00 84.65  1 
ATOM   39744 H  HG11 . VAL F 8  12  28.385  51.069  109.258 F 42   ? 1.00 84.37  1 
ATOM   39745 H  HG12 . VAL F 8  12  27.009  50.134  109.875 F 42   ? 1.00 84.37  1 
ATOM   39746 H  HG13 . VAL F 8  12  26.744  51.541  108.815 F 42   ? 1.00 84.37  1 
ATOM   39747 H  HG21 . VAL F 8  12  28.700  48.102  107.215 F 42   ? 1.00 89.37  1 
ATOM   39748 H  HG22 . VAL F 8  12  28.224  48.101  108.928 F 42   ? 1.00 89.37  1 
ATOM   39749 H  HG23 . VAL F 8  12  29.476  49.219  108.337 F 42   ? 1.00 89.37  1 
ATOM   39750 N  N    . VAL F 8  13  24.078  50.293  108.202 F 43   ? 1.00 82.52  1 
ATOM   39751 C  CA   . VAL F 8  13  23.024  51.317  108.182 F 43   ? 1.00 75.24  1 
ATOM   39752 C  C    . VAL F 8  13  23.150  52.220  109.403 F 43   ? 1.00 78.17  1 
ATOM   39753 O  O    . VAL F 8  13  23.218  51.702  110.508 F 43   ? 1.00 84.15  1 
ATOM   39754 C  CB   . VAL F 8  13  21.639  50.670  108.126 F 43   ? 1.00 67.32  1 
ATOM   39755 C  CG1  . VAL F 8  13  20.534  51.723  108.079 F 43   ? 1.00 76.72  1 
ATOM   39756 C  CG2  . VAL F 8  13  21.481  49.789  106.891 F 43   ? 1.00 68.91  1 
ATOM   39757 H  H    . VAL F 8  13  24.088  49.648  108.979 F 43   ? 1.00 82.52  1 
ATOM   39758 H  HA   . VAL F 8  13  23.129  51.925  107.284 F 43   ? 1.00 75.24  1 
ATOM   39759 H  HB   . VAL F 8  13  21.493  50.050  109.010 F 43   ? 1.00 67.32  1 
ATOM   39760 H  HG11 . VAL F 8  13  19.564  51.232  107.994 F 43   ? 1.00 76.72  1 
ATOM   39761 H  HG12 . VAL F 8  13  20.679  52.377  107.218 F 43   ? 1.00 76.72  1 
ATOM   39762 H  HG13 . VAL F 8  13  20.532  52.317  108.993 F 43   ? 1.00 76.72  1 
ATOM   39763 H  HG21 . VAL F 8  13  20.477  49.368  106.863 F 43   ? 1.00 68.91  1 
ATOM   39764 H  HG22 . VAL F 8  13  22.192  48.964  106.924 F 43   ? 1.00 68.91  1 
ATOM   39765 H  HG23 . VAL F 8  13  21.651  50.375  105.988 F 43   ? 1.00 68.91  1 
ATOM   39766 N  N    . PHE F 8  14  23.163  53.546  109.255 F 44   ? 1.00 82.14  1 
ATOM   39767 C  CA   . PHE F 8  14  23.259  54.471  110.396 F 44   ? 1.00 75.44  1 
ATOM   39768 C  C    . PHE F 8  14  21.933  55.154  110.750 F 44   ? 1.00 79.59  1 
ATOM   39769 O  O    . PHE F 8  14  21.235  55.652  109.873 F 44   ? 1.00 82.86  1 
ATOM   39770 C  CB   . PHE F 8  14  24.372  55.496  110.176 F 44   ? 1.00 84.29  1 
ATOM   39771 C  CG   . PHE F 8  14  24.522  56.506  111.310 F 44   ? 1.00 106.56 1 
ATOM   39772 C  CD1  . PHE F 8  14  24.733  56.074  112.633 F 44   ? 1.00 106.08 1 
ATOM   39773 C  CD2  . PHE F 8  14  24.443  57.889  111.053 F 44   ? 1.00 112.25 1 
ATOM   39774 C  CE1  . PHE F 8  14  24.852  57.004  113.681 F 44   ? 1.00 96.22  1 
ATOM   39775 C  CE2  . PHE F 8  14  24.585  58.820  112.098 F 44   ? 1.00 98.25  1 
ATOM   39776 C  CZ   . PHE F 8  14  24.791  58.377  113.412 F 44   ? 1.00 85.35  1 
ATOM   39777 H  H    . PHE F 8  14  23.165  53.922  108.318 F 44   ? 1.00 82.14  1 
ATOM   39778 H  HA   . PHE F 8  14  23.550  53.899  111.277 F 44   ? 1.00 75.44  1 
ATOM   39779 H  HB2  . PHE F 8  14  25.318  54.967  110.060 F 44   ? 1.00 84.29  1 
ATOM   39780 H  HB3  . PHE F 8  14  24.174  56.028  109.246 F 44   ? 1.00 84.29  1 
ATOM   39781 H  HD1  . PHE F 8  14  24.806  55.020  112.855 F 44   ? 1.00 106.08 1 
ATOM   39782 H  HD2  . PHE F 8  14  24.268  58.242  110.047 F 44   ? 1.00 112.25 1 
ATOM   39783 H  HE1  . PHE F 8  14  25.002  56.662  114.694 F 44   ? 1.00 96.22  1 
ATOM   39784 H  HE2  . PHE F 8  14  24.525  59.878  111.891 F 44   ? 1.00 98.25  1 
ATOM   39785 H  HZ   . PHE F 8  14  24.894  59.090  114.217 F 44   ? 1.00 85.35  1 
ATOM   39786 N  N    . ALA F 8  15  21.589  55.194  112.039 F 45   ? 1.00 104.29 1 
ATOM   39787 C  CA   . ALA F 8  15  20.293  55.618  112.557 F 45   ? 1.00 104.81 1 
ATOM   39788 C  C    . ALA F 8  15  20.395  56.517  113.799 F 45   ? 1.00 93.01  1 
ATOM   39789 O  O    . ALA F 8  15  19.822  56.227  114.847 F 45   ? 1.00 93.18  1 
ATOM   39790 C  CB   . ALA F 8  15  19.452  54.365  112.785 F 45   ? 1.00 82.97  1 
ATOM   39791 H  H    . ALA F 8  15  22.197  54.725  112.695 F 45   ? 1.00 104.29 1 
ATOM   39792 H  HA   . ALA F 8  15  19.792  56.221  111.799 F 45   ? 1.00 104.81 1 
ATOM   39793 H  HB1  . ALA F 8  15  19.332  53.827  111.845 F 45   ? 1.00 82.97  1 
ATOM   39794 H  HB2  . ALA F 8  15  18.468  54.644  113.161 F 45   ? 1.00 82.97  1 
ATOM   39795 H  HB3  . ALA F 8  15  19.941  53.716  113.511 F 45   ? 1.00 82.97  1 
ATOM   39796 N  N    . GLY F 8  16  21.133  57.619  113.683 F 46   ? 1.00 77.87  1 
ATOM   39797 C  CA   . GLY F 8  16  21.186  58.685  114.687 F 46   ? 1.00 89.73  1 
ATOM   39798 C  C    . GLY F 8  16  19.879  59.474  114.840 F 46   ? 1.00 99.03  1 
ATOM   39799 O  O    . GLY F 8  16  18.864  59.150  114.226 F 46   ? 1.00 106.46 1 
ATOM   39800 H  H    . GLY F 8  16  21.627  57.766  112.814 F 46   ? 1.00 77.87  1 
ATOM   39801 H  HA2  . GLY F 8  16  21.977  59.386  114.421 F 46   ? 1.00 89.73  1 
ATOM   39802 H  HA3  . GLY F 8  16  21.441  58.255  115.656 F 46   ? 1.00 89.73  1 
ATOM   39803 N  N    . PHE F 8  17  19.898  60.530  115.658 F 47   ? 1.00 110.04 1 
ATOM   39804 C  CA   . PHE F 8  17  18.700  61.290  116.039 F 47   ? 1.00 108.67 1 
ATOM   39805 C  C    . PHE F 8  17  18.005  62.005  114.879 F 47   ? 1.00 107.89 1 
ATOM   39806 O  O    . PHE F 8  17  16.790  61.929  114.743 F 47   ? 1.00 122.57 1 
ATOM   39807 C  CB   . PHE F 8  17  19.066  62.343  117.090 F 47   ? 1.00 114.57 1 
ATOM   39808 C  CG   . PHE F 8  17  19.548  61.807  118.420 F 47   ? 1.00 132.80 1 
ATOM   39809 C  CD1  . PHE F 8  17  18.691  61.022  119.210 F 47   ? 1.00 139.54 1 
ATOM   39810 C  CD2  . PHE F 8  17  20.815  62.169  118.913 F 47   ? 1.00 126.78 1 
ATOM   39811 C  CE1  . PHE F 8  17  19.093  60.608  120.487 F 47   ? 1.00 118.54 1 
ATOM   39812 C  CE2  . PHE F 8  17  21.205  61.773  120.201 F 47   ? 1.00 121.89 1 
ATOM   39813 C  CZ   . PHE F 8  17  20.345  60.992  120.986 F 47   ? 1.00 133.52 1 
ATOM   39814 H  H    . PHE F 8  17  20.759  60.743  116.143 F 47   ? 1.00 110.04 1 
ATOM   39815 H  HA   . PHE F 8  17  17.972  60.606  116.475 F 47   ? 1.00 108.67 1 
ATOM   39816 H  HB2  . PHE F 8  17  19.824  63.009  116.677 F 47   ? 1.00 114.57 1 
ATOM   39817 H  HB3  . PHE F 8  17  18.182  62.948  117.290 F 47   ? 1.00 114.57 1 
ATOM   39818 H  HD1  . PHE F 8  17  17.709  60.756  118.848 F 47   ? 1.00 139.54 1 
ATOM   39819 H  HD2  . PHE F 8  17  21.476  62.784  118.321 F 47   ? 1.00 126.78 1 
ATOM   39820 H  HE1  . PHE F 8  17  18.429  60.012  121.095 F 47   ? 1.00 118.54 1 
ATOM   39821 H  HE2  . PHE F 8  17  22.165  62.075  120.593 F 47   ? 1.00 121.89 1 
ATOM   39822 H  HZ   . PHE F 8  17  20.646  60.689  121.978 F 47   ? 1.00 133.52 1 
ATOM   39823 N  N    . GLY F 8  18  18.752  62.735  114.055 F 48   ? 1.00 93.78  1 
ATOM   39824 C  CA   . GLY F 8  18  18.186  63.623  113.042 F 48   ? 1.00 104.84 1 
ATOM   39825 C  C    . GLY F 8  18  17.392  64.779  113.638 F 48   ? 1.00 118.81 1 
ATOM   39826 O  O    . GLY F 8  18  16.168  64.847  113.526 F 48   ? 1.00 103.78 1 
ATOM   39827 H  H    . GLY F 8  18  19.751  62.745  114.208 F 48   ? 1.00 93.78  1 
ATOM   39828 H  HA2  . GLY F 8  18  17.519  63.068  112.382 F 48   ? 1.00 104.84 1 
ATOM   39829 H  HA3  . GLY F 8  18  18.994  64.039  112.441 F 48   ? 1.00 104.84 1 
ATOM   39830 N  N    . ASN F 8  19  18.096  65.728  114.240 F 49   ? 1.00 131.33 1 
ATOM   39831 C  CA   . ASN F 8  19  17.481  66.919  114.814 F 49   ? 1.00 127.58 1 
ATOM   39832 C  C    . ASN F 8  19  16.781  67.786  113.752 F 49   ? 1.00 132.97 1 
ATOM   39833 O  O    . ASN F 8  19  15.805  68.466  114.054 F 49   ? 1.00 137.24 1 
ATOM   39834 C  CB   . ASN F 8  19  18.558  67.689  115.594 F 49   ? 1.00 102.07 1 
ATOM   39835 C  CG   . ASN F 8  19  19.126  66.890  116.755 F 49   ? 1.00 120.79 1 
ATOM   39836 O  OD1  . ASN F 8  19  18.464  66.058  117.351 F 49   ? 1.00 117.31 1 
ATOM   39837 N  ND2  . ASN F 8  19  20.369  67.095  117.109 F 49   ? 1.00 124.10 1 
ATOM   39838 H  H    . ASN F 8  19  19.096  65.615  114.318 F 49   ? 1.00 131.33 1 
ATOM   39839 H  HA   . ASN F 8  19  16.708  66.609  115.517 F 49   ? 1.00 127.58 1 
ATOM   39840 H  HB2  . ASN F 8  19  19.366  67.968  114.917 F 49   ? 1.00 102.07 1 
ATOM   39841 H  HB3  . ASN F 8  19  18.127  68.603  116.001 F 49   ? 1.00 102.07 1 
ATOM   39842 H  HD21 . ASN F 8  19  20.926  67.797  116.643 F 49   ? 1.00 124.10 1 
ATOM   39843 H  HD22 . ASN F 8  19  20.712  66.611  117.927 F 49   ? 1.00 124.10 1 
ATOM   39844 N  N    . SER F 8  20  17.194  67.707  112.487 F 50   ? 1.00 122.64 1 
ATOM   39845 C  CA   . SER F 8  20  16.562  68.418  111.366 F 50   ? 1.00 96.86  1 
ATOM   39846 C  C    . SER F 8  20  15.138  67.954  111.049 F 50   ? 1.00 100.46 1 
ATOM   39847 O  O    . SER F 8  20  14.475  68.561  110.216 F 50   ? 1.00 126.33 1 
ATOM   39848 C  CB   . SER F 8  20  17.424  68.301  110.108 F 50   ? 1.00 102.88 1 
ATOM   39849 O  OG   . SER F 8  20  18.737  68.759  110.366 F 50   ? 1.00 107.52 1 
ATOM   39850 H  H    . SER F 8  20  18.040  67.189  112.293 F 50   ? 1.00 122.64 1 
ATOM   39851 H  HA   . SER F 8  20  16.501  69.475  111.624 F 50   ? 1.00 96.86  1 
ATOM   39852 H  HB2  . SER F 8  20  17.460  67.260  109.787 F 50   ? 1.00 102.88 1 
ATOM   39853 H  HB3  . SER F 8  20  16.984  68.904  109.313 F 50   ? 1.00 102.88 1 
ATOM   39854 H  HG   . SER F 8  20  19.202  68.810  109.527 F 50   ? 1.00 107.52 1 
ATOM   39855 N  N    . LEU F 8  21  14.650  66.893  111.693 F 51   ? 1.00 85.90  1 
ATOM   39856 C  CA   . LEU F 8  21  13.264  66.440  111.617 F 51   ? 1.00 88.86  1 
ATOM   39857 C  C    . LEU F 8  21  12.425  66.832  112.843 F 51   ? 1.00 108.04 1 
ATOM   39858 O  O    . LEU F 8  21  11.283  66.405  112.949 F 51   ? 1.00 117.81 1 
ATOM   39859 C  CB   . LEU F 8  21  13.238  64.930  111.379 F 51   ? 1.00 97.45  1 
ATOM   39860 C  CG   . LEU F 8  21  13.740  64.470  110.009 F 51   ? 1.00 89.16  1 
ATOM   39861 C  CD1  . LEU F 8  21  13.848  62.951  110.014 F 51   ? 1.00 74.51  1 
ATOM   39862 C  CD2  . LEU F 8  21  12.778  64.848  108.893 F 51   ? 1.00 82.33  1 
ATOM   39863 H  H    . LEU F 8  21  15.262  66.407  112.333 F 51   ? 1.00 85.90  1 
ATOM   39864 H  HA   . LEU F 8  21  12.772  66.923  110.773 F 51   ? 1.00 88.86  1 
ATOM   39865 H  HB2  . LEU F 8  21  13.860  64.469  112.147 F 51   ? 1.00 97.45  1 
ATOM   39866 H  HB3  . LEU F 8  21  12.220  64.559  111.501 F 51   ? 1.00 97.45  1 
ATOM   39867 H  HG   . LEU F 8  21  14.724  64.894  109.807 F 51   ? 1.00 89.16  1 
ATOM   39868 H  HD11 . LEU F 8  21  14.533  62.636  110.802 F 51   ? 1.00 74.51  1 
ATOM   39869 H  HD12 . LEU F 8  21  12.866  62.511  110.190 F 51   ? 1.00 74.51  1 
ATOM   39870 H  HD13 . LEU F 8  21  14.225  62.605  109.052 F 51   ? 1.00 74.51  1 
ATOM   39871 H  HD21 . LEU F 8  21  12.697  65.933  108.828 F 51   ? 1.00 82.33  1 
ATOM   39872 H  HD22 . LEU F 8  21  11.793  64.421  109.086 F 51   ? 1.00 82.33  1 
ATOM   39873 H  HD23 . LEU F 8  21  13.147  64.460  107.944 F 51   ? 1.00 82.33  1 
ATOM   39874 N  N    . TYR F 8  22  12.927  67.644  113.773 F 52   ? 1.00 104.12 1 
ATOM   39875 C  CA   . TYR F 8  22  12.112  68.214  114.852 F 52   ? 1.00 99.44  1 
ATOM   39876 C  C    . TYR F 8  22  10.924  68.993  114.266 F 52   ? 1.00 119.66 1 
ATOM   39877 O  O    . TYR F 8  22  11.150  69.795  113.362 F 52   ? 1.00 132.87 1 
ATOM   39878 C  CB   . TYR F 8  22  13.009  69.123  115.700 F 52   ? 1.00 111.99 1 
ATOM   39879 C  CG   . TYR F 8  22  12.284  69.909  116.769 F 52   ? 1.00 122.82 1 
ATOM   39880 C  CD1  . TYR F 8  22  11.853  69.266  117.940 F 52   ? 1.00 124.53 1 
ATOM   39881 C  CD2  . TYR F 8  22  12.040  71.282  116.592 F 52   ? 1.00 124.92 1 
ATOM   39882 C  CE1  . TYR F 8  22  11.127  69.979  118.909 F 52   ? 1.00 139.43 1 
ATOM   39883 C  CE2  . TYR F 8  22  11.340  72.006  117.573 F 52   ? 1.00 129.46 1 
ATOM   39884 C  CZ   . TYR F 8  22  10.876  71.353  118.728 F 52   ? 1.00 143.91 1 
ATOM   39885 O  OH   . TYR F 8  22  10.213  72.055  119.677 F 52   ? 1.00 140.63 1 
ATOM   39886 H  H    . TYR F 8  22  13.877  67.973  113.676 F 52   ? 1.00 104.12 1 
ATOM   39887 H  HA   . TYR F 8  22  11.742  67.407  115.484 F 52   ? 1.00 99.44  1 
ATOM   39888 H  HB2  . TYR F 8  22  13.774  68.511  116.180 F 52   ? 1.00 111.99 1 
ATOM   39889 H  HB3  . TYR F 8  22  13.521  69.826  115.042 F 52   ? 1.00 111.99 1 
ATOM   39890 H  HD1  . TYR F 8  22  12.064  68.218  118.090 F 52   ? 1.00 124.53 1 
ATOM   39891 H  HD2  . TYR F 8  22  12.385  71.782  115.698 F 52   ? 1.00 124.92 1 
ATOM   39892 H  HE1  . TYR F 8  22  10.780  69.479  119.801 F 52   ? 1.00 139.43 1 
ATOM   39893 H  HE2  . TYR F 8  22  11.151  73.062  117.447 F 52   ? 1.00 129.46 1 
ATOM   39894 H  HH   . TYR F 8  22  10.044  71.520  120.457 F 52   ? 1.00 140.63 1 
ATOM   39895 N  N    . PRO F 8  23  9.672   68.797  114.725 F 53   ? 1.00 108.40 1 
ATOM   39896 C  CA   . PRO F 8  23  9.238   68.162  115.972 F 53   ? 1.00 93.32  1 
ATOM   39897 C  C    . PRO F 8  23  9.017   66.640  115.948 F 53   ? 1.00 93.29  1 
ATOM   39898 O  O    . PRO F 8  23  8.575   66.078  116.947 F 53   ? 1.00 107.08 1 
ATOM   39899 C  CB   . PRO F 8  23  7.939   68.889  116.317 F 53   ? 1.00 92.48  1 
ATOM   39900 C  CG   . PRO F 8  23  7.321   69.097  114.945 F 53   ? 1.00 99.81  1 
ATOM   39901 C  CD   . PRO F 8  23  8.536   69.443  114.096 F 53   ? 1.00 96.49  1 
ATOM   39902 H  HA   . PRO F 8  23  9.956   68.365  116.767 F 53   ? 1.00 93.32  1 
ATOM   39903 H  HB2  . PRO F 8  23  8.168   69.856  116.765 F 53   ? 1.00 92.48  1 
ATOM   39904 H  HB3  . PRO F 8  23  7.284   68.318  116.975 F 53   ? 1.00 92.48  1 
ATOM   39905 H  HG2  . PRO F 8  23  6.872   68.168  114.592 F 53   ? 1.00 99.81  1 
ATOM   39906 H  HG3  . PRO F 8  23  6.589   69.905  114.951 F 53   ? 1.00 99.81  1 
ATOM   39907 H  HD2  . PRO F 8  23  8.683   70.524  114.100 F 53   ? 1.00 96.49  1 
ATOM   39908 H  HD3  . PRO F 8  23  8.400   69.090  113.074 F 53   ? 1.00 96.49  1 
ATOM   39909 N  N    . LEU F 8  24  9.300   65.947  114.848 F 54   ? 1.00 91.31  1 
ATOM   39910 C  CA   . LEU F 8  24  9.018   64.516  114.719 F 54   ? 1.00 98.54  1 
ATOM   39911 C  C    . LEU F 8  24  9.962   63.641  115.551 F 54   ? 1.00 97.51  1 
ATOM   39912 O  O    . LEU F 8  24  9.556   62.599  116.044 F 54   ? 1.00 91.52  1 
ATOM   39913 C  CB   . LEU F 8  24  9.086   64.087  113.243 F 54   ? 1.00 89.86  1 
ATOM   39914 C  CG   . LEU F 8  24  8.361   64.983  112.234 F 54   ? 1.00 89.80  1 
ATOM   39915 C  CD1  . LEU F 8  24  8.463   64.355  110.851 F 54   ? 1.00 90.94  1 
ATOM   39916 C  CD2  . LEU F 8  24  6.890   65.179  112.562 F 54   ? 1.00 96.88  1 
ATOM   39917 H  H    . LEU F 8  24  9.715   66.418  114.056 F 54   ? 1.00 91.31  1 
ATOM   39918 H  HA   . LEU F 8  24  8.006   64.327  115.078 F 54   ? 1.00 98.54  1 
ATOM   39919 H  HB2  . LEU F 8  24  10.133  64.031  112.943 F 54   ? 1.00 89.86  1 
ATOM   39920 H  HB3  . LEU F 8  24  8.675   63.080  113.171 F 54   ? 1.00 89.86  1 
ATOM   39921 H  HG   . LEU F 8  24  8.832   65.966  112.207 F 54   ? 1.00 89.80  1 
ATOM   39922 H  HD11 . LEU F 8  24  9.512   64.248  110.577 F 54   ? 1.00 90.94  1 
ATOM   39923 H  HD12 . LEU F 8  24  7.990   63.373  110.839 F 54   ? 1.00 90.94  1 
ATOM   39924 H  HD13 . LEU F 8  24  7.974   64.995  110.116 F 54   ? 1.00 90.94  1 
ATOM   39925 H  HD21 . LEU F 8  24  6.428   65.806  111.800 F 54   ? 1.00 96.88  1 
ATOM   39926 H  HD22 . LEU F 8  24  6.785   65.679  113.525 F 54   ? 1.00 96.88  1 
ATOM   39927 H  HD23 . LEU F 8  24  6.381   64.216  112.599 F 54   ? 1.00 96.88  1 
ATOM   39928 N  N    . THR F 8  25  11.225  64.032  115.703 F 55   ? 1.00 100.95 1 
ATOM   39929 C  CA   . THR F 8  25  12.279  63.162  116.248 F 55   ? 1.00 106.53 1 
ATOM   39930 C  C    . THR F 8  25  12.599  63.342  117.733 F 55   ? 1.00 117.66 1 
ATOM   39931 O  O    . THR F 8  25  13.404  62.585  118.274 F 55   ? 1.00 123.30 1 
ATOM   39932 C  CB   . THR F 8  25  13.564  63.301  115.420 F 55   ? 1.00 101.96 1 
ATOM   39933 O  OG1  . THR F 8  25  13.877  64.650  115.163 F 55   ? 1.00 85.81  1 
ATOM   39934 C  CG2  . THR F 8  25  13.411  62.588  114.087 F 55   ? 1.00 99.00  1 
ATOM   39935 H  H    . THR F 8  25  11.526  64.874  115.233 F 55   ? 1.00 100.95 1 
ATOM   39936 H  HA   . THR F 8  25  11.955  62.125  116.155 F 55   ? 1.00 106.53 1 
ATOM   39937 H  HB   . THR F 8  25  14.397  62.840  115.951 F 55   ? 1.00 101.96 1 
ATOM   39938 H  HG1  . THR F 8  25  14.689  64.648  114.650 F 55   ? 1.00 85.81  1 
ATOM   39939 H  HG21 . THR F 8  25  14.346  62.647  113.531 F 55   ? 1.00 99.00  1 
ATOM   39940 H  HG22 . THR F 8  25  13.180  61.537  114.264 F 55   ? 1.00 99.00  1 
ATOM   39941 H  HG23 . THR F 8  25  12.601  63.037  113.512 F 55   ? 1.00 99.00  1 
ATOM   39942 N  N    . GLY F 8  26  12.003  64.306  118.434 F 56   ? 1.00 124.14 1 
ATOM   39943 C  CA   . GLY F 8  26  12.396  64.627  119.813 F 56   ? 1.00 120.21 1 
ATOM   39944 C  C    . GLY F 8  26  12.062  63.571  120.881 F 56   ? 1.00 109.59 1 
ATOM   39945 O  O    . GLY F 8  26  12.584  63.644  121.992 F 56   ? 1.00 101.12 1 
ATOM   39946 H  H    . GLY F 8  26  11.323  64.891  117.970 F 56   ? 1.00 124.14 1 
ATOM   39947 H  HA2  . GLY F 8  26  11.899  65.552  120.105 F 56   ? 1.00 120.21 1 
ATOM   39948 H  HA3  . GLY F 8  26  13.471  64.804  119.843 F 56   ? 1.00 120.21 1 
ATOM   39949 N  N    . SER F 8  27  11.198  62.601  120.578 F 57   ? 1.00 93.81  1 
ATOM   39950 C  CA   . SER F 8  27  10.683  61.631  121.546 F 57   ? 1.00 95.92  1 
ATOM   39951 C  C    . SER F 8  27  11.296  60.250  121.381 F 57   ? 1.00 106.68 1 
ATOM   39952 O  O    . SER F 8  27  11.248  59.658  120.308 F 57   ? 1.00 123.45 1 
ATOM   39953 C  CB   . SER F 8  27  9.165   61.519  121.427 F 57   ? 1.00 109.41 1 
ATOM   39954 O  OG   . SER F 8  27  8.676   60.561  122.347 F 57   ? 1.00 108.45 1 
ATOM   39955 H  H    . SER F 8  27  10.855  62.555  119.629 F 57   ? 1.00 93.81  1 
ATOM   39956 H  HA   . SER F 8  27  10.898  61.980  122.556 F 57   ? 1.00 95.92  1 
ATOM   39957 H  HB2  . SER F 8  27  8.718   62.491  121.636 F 57   ? 1.00 109.41 1 
ATOM   39958 H  HB3  . SER F 8  27  8.901   61.212  120.415 F 57   ? 1.00 109.41 1 
ATOM   39959 H  HG   . SER F 8  27  7.740   60.722  122.487 F 57   ? 1.00 108.45 1 
ATOM   39960 N  N    . ASP F 8  28  11.786  59.682  122.476 F 58   ? 1.00 101.22 1 
ATOM   39961 C  CA   . ASP F 8  28  12.348  58.333  122.529 F 58   ? 1.00 118.52 1 
ATOM   39962 C  C    . ASP F 8  28  11.330  57.235  122.166 F 58   ? 1.00 111.87 1 
ATOM   39963 O  O    . ASP F 8  28  11.713  56.135  121.781 F 58   ? 1.00 102.30 1 
ATOM   39964 C  CB   . ASP F 8  28  12.897  58.088  123.944 F 58   ? 1.00 122.48 1 
ATOM   39965 C  CG   . ASP F 8  28  13.896  59.143  124.442 F 58   ? 1.00 128.83 1 
ATOM   39966 O  OD1  . ASP F 8  28  14.559  59.808  123.619 F 58   ? 1.00 134.73 1 
ATOM   39967 O  OD2  . ASP F 8  28  14.015  59.308  125.676 F 58   ? 1.00 122.58 1 
ATOM   39968 H  H    . ASP F 8  28  11.793  60.229  123.325 F 58   ? 1.00 101.22 1 
ATOM   39969 H  HA   . ASP F 8  28  13.174  58.269  121.821 F 58   ? 1.00 118.52 1 
ATOM   39970 H  HB2  . ASP F 8  28  12.055  58.046  124.635 F 58   ? 1.00 122.48 1 
ATOM   39971 H  HB3  . ASP F 8  28  13.387  57.114  123.962 F 58   ? 1.00 122.48 1 
ATOM   39972 N  N    . ALA F 8  29  10.028  57.517  122.250 F 59   ? 1.00 105.60 1 
ATOM   39973 C  CA   . ALA F 8  29  8.970   56.584  121.864 F 59   ? 1.00 107.16 1 
ATOM   39974 C  C    . ALA F 8  29  8.860   56.365  120.349 F 59   ? 1.00 114.11 1 
ATOM   39975 O  O    . ALA F 8  29  8.240   55.403  119.896 F 59   ? 1.00 112.57 1 
ATOM   39976 C  CB   . ALA F 8  29  7.646   57.128  122.404 F 59   ? 1.00 117.80 1 
ATOM   39977 H  H    . ALA F 8  29  9.759   58.439  122.559 F 59   ? 1.00 105.60 1 
ATOM   39978 H  HA   . ALA F 8  29  9.165   55.617  122.328 F 59   ? 1.00 107.16 1 
ATOM   39979 H  HB1  . ALA F 8  29  7.715   57.271  123.483 F 59   ? 1.00 117.80 1 
ATOM   39980 H  HB2  . ALA F 8  29  7.408   58.078  121.926 F 59   ? 1.00 117.80 1 
ATOM   39981 H  HB3  . ALA F 8  29  6.847   56.417  122.195 F 59   ? 1.00 117.80 1 
ATOM   39982 N  N    . LEU F 8  30  9.441   57.269  119.562 F 60   ? 1.00 107.76 1 
ATOM   39983 C  CA   . LEU F 8  30  9.391   57.287  118.107 F 60   ? 1.00 97.06  1 
ATOM   39984 C  C    . LEU F 8  30  10.762  57.717  117.583 F 60   ? 1.00 100.37 1 
ATOM   39985 O  O    . LEU F 8  30  10.991  58.904  117.365 F 60   ? 1.00 100.07 1 
ATOM   39986 C  CB   . LEU F 8  30  8.256   58.230  117.679 F 60   ? 1.00 85.22  1 
ATOM   39987 C  CG   . LEU F 8  30  8.038   58.320  116.165 F 60   ? 1.00 91.17  1 
ATOM   39988 C  CD1  . LEU F 8  30  7.524   57.009  115.580 F 60   ? 1.00 104.27 1 
ATOM   39989 C  CD2  . LEU F 8  30  7.003   59.401  115.882 F 60   ? 1.00 87.65  1 
ATOM   39990 H  H    . LEU F 8  30  9.945   58.022  120.010 F 60   ? 1.00 107.76 1 
ATOM   39991 H  HA   . LEU F 8  30  9.160   56.288  117.737 F 60   ? 1.00 97.06  1 
ATOM   39992 H  HB2  . LEU F 8  30  7.328   57.896  118.143 F 60   ? 1.00 85.22  1 
ATOM   39993 H  HB3  . LEU F 8  30  8.474   59.228  118.058 F 60   ? 1.00 85.22  1 
ATOM   39994 H  HG   . LEU F 8  30  8.971   58.586  115.669 F 60   ? 1.00 91.17  1 
ATOM   39995 H  HD11 . LEU F 8  30  7.306   57.140  114.520 F 60   ? 1.00 104.27 1 
ATOM   39996 H  HD12 . LEU F 8  30  8.283   56.233  115.680 F 60   ? 1.00 104.27 1 
ATOM   39997 H  HD13 . LEU F 8  30  6.617   56.698  116.097 F 60   ? 1.00 104.27 1 
ATOM   39998 H  HD21 . LEU F 8  30  6.791   59.447  114.814 F 60   ? 1.00 87.65  1 
ATOM   39999 H  HD22 . LEU F 8  30  6.081   59.186  116.421 F 60   ? 1.00 87.65  1 
ATOM   40000 H  HD23 . LEU F 8  30  7.396   60.368  116.198 F 60   ? 1.00 87.65  1 
ATOM   40001 N  N    . PRO F 8  31  11.703  56.779  117.410 F 61   ? 1.00 96.94  1 
ATOM   40002 C  CA   . PRO F 8  31  13.010  57.084  116.855 F 61   ? 1.00 89.88  1 
ATOM   40003 C  C    . PRO F 8  31  12.903  57.349  115.353 F 61   ? 1.00 87.45  1 
ATOM   40004 O  O    . PRO F 8  31  12.037  56.794  114.678 F 61   ? 1.00 86.77  1 
ATOM   40005 C  CB   . PRO F 8  31  13.868  55.864  117.172 F 61   ? 1.00 94.69  1 
ATOM   40006 C  CG   . PRO F 8  31  12.859  54.724  117.156 F 61   ? 1.00 86.68  1 
ATOM   40007 C  CD   . PRO F 8  31  11.598  55.364  117.723 F 61   ? 1.00 87.00  1 
ATOM   40008 H  HA   . PRO F 8  31  13.437  57.959  117.345 F 61   ? 1.00 89.88  1 
ATOM   40009 H  HB2  . PRO F 8  31  14.665  55.713  116.445 F 61   ? 1.00 94.69  1 
ATOM   40010 H  HB3  . PRO F 8  31  14.280  55.965  118.176 F 61   ? 1.00 94.69  1 
ATOM   40011 H  HG2  . PRO F 8  31  12.682  54.414  116.126 F 61   ? 1.00 86.68  1 
ATOM   40012 H  HG3  . PRO F 8  31  13.195  53.880  117.759 F 61   ? 1.00 86.68  1 
ATOM   40013 H  HD2  . PRO F 8  31  11.573  55.232  118.804 F 61   ? 1.00 87.00  1 
ATOM   40014 H  HD3  . PRO F 8  31  10.716  54.915  117.266 F 61   ? 1.00 87.00  1 
ATOM   40015 N  N    . LYS F 8  32  13.829  58.137  114.801 F 62   ? 1.00 85.41  1 
ATOM   40016 C  CA   . LYS F 8  32  13.846  58.524  113.384 F 62   ? 1.00 84.30  1 
ATOM   40017 C  C    . LYS F 8  32  13.655  57.350  112.441 F 62   ? 1.00 74.73  1 
ATOM   40018 O  O    . LYS F 8  32  12.837  57.422  111.538 F 62   ? 1.00 72.53  1 
ATOM   40019 C  CB   . LYS F 8  32  15.161  59.245  113.089 F 62   ? 1.00 88.58  1 
ATOM   40020 C  CG   . LYS F 8  32  15.317  59.590  111.604 F 62   ? 1.00 76.39  1 
ATOM   40021 C  CD   . LYS F 8  32  16.608  60.372  111.402 F 62   ? 1.00 86.70  1 
ATOM   40022 C  CE   . LYS F 8  32  16.914  60.517  109.917 F 62   ? 1.00 87.81  1 
ATOM   40023 N  NZ   . LYS F 8  32  18.243  61.138  109.697 F 62   ? 1.00 98.08  1 
ATOM   40024 H  H    . LYS F 8  32  14.518  58.547  115.415 F 62   ? 1.00 85.41  1 
ATOM   40025 H  HA   . LYS F 8  32  13.025  59.216  113.194 F 62   ? 1.00 84.30  1 
ATOM   40026 H  HB2  . LYS F 8  32  15.192  60.163  113.676 F 62   ? 1.00 88.58  1 
ATOM   40027 H  HB3  . LYS F 8  32  15.997  58.614  113.393 F 62   ? 1.00 88.58  1 
ATOM   40028 H  HG2  . LYS F 8  32  15.371  58.674  111.015 F 62   ? 1.00 76.39  1 
ATOM   40029 H  HG3  . LYS F 8  32  14.466  60.184  111.269 F 62   ? 1.00 76.39  1 
ATOM   40030 H  HD2  . LYS F 8  32  17.425  59.837  111.886 F 62   ? 1.00 86.70  1 
ATOM   40031 H  HD3  . LYS F 8  32  16.490  61.351  111.865 F 62   ? 1.00 86.70  1 
ATOM   40032 H  HE2  . LYS F 8  32  16.894  59.522  109.472 F 62   ? 1.00 87.81  1 
ATOM   40033 H  HE3  . LYS F 8  32  16.125  61.103  109.444 F 62   ? 1.00 87.81  1 
ATOM   40034 H  HZ1  . LYS F 8  32  18.466  61.127  108.712 F 62   ? 1.00 98.08  1 
ATOM   40035 H  HZ2  . LYS F 8  32  18.972  60.620  110.167 F 62   ? 1.00 98.08  1 
ATOM   40036 H  HZ3  . LYS F 8  32  18.277  62.096  110.016 F 62   ? 1.00 98.08  1 
ATOM   40037 N  N    . ALA F 8  33  14.355  56.252  112.678 F 63   ? 1.00 77.36  1 
ATOM   40038 C  CA   . ALA F 8  33  14.299  55.070  111.834 F 63   ? 1.00 78.66  1 
ATOM   40039 C  C    . ALA F 8  33  12.883  54.512  111.629 F 63   ? 1.00 78.22  1 
ATOM   40040 O  O    . ALA F 8  33  12.648  53.775  110.676 F 63   ? 1.00 74.53  1 
ATOM   40041 C  CB   . ALA F 8  33  15.203  54.032  112.493 F 63   ? 1.00 81.61  1 
ATOM   40042 H  H    . ALA F 8  33  15.012  56.268  113.445 F 63   ? 1.00 77.36  1 
ATOM   40043 H  HA   . ALA F 8  33  14.701  55.315  110.851 F 63   ? 1.00 78.66  1 
ATOM   40044 H  HB1  . ALA F 8  33  16.220  54.417  112.559 F 63   ? 1.00 81.61  1 
ATOM   40045 H  HB2  . ALA F 8  33  15.216  53.118  111.899 F 63   ? 1.00 81.61  1 
ATOM   40046 H  HB3  . ALA F 8  33  14.839  53.793  113.492 F 63   ? 1.00 81.61  1 
ATOM   40047 N  N    . LEU F 8  34  11.938  54.845  112.508 F 64   ? 1.00 88.20  1 
ATOM   40048 C  CA   . LEU F 8  34  10.593  54.292  112.512 F 64   ? 1.00 85.25  1 
ATOM   40049 C  C    . LEU F 8  34  9.509   55.274  112.079 F 64   ? 1.00 79.10  1 
ATOM   40050 O  O    . LEU F 8  34  8.349   54.883  112.023 F 64   ? 1.00 65.82  1 
ATOM   40051 C  CB   . LEU F 8  34  10.293  53.648  113.872 F 64   ? 1.00 96.26  1 
ATOM   40052 C  CG   . LEU F 8  34  11.246  52.513  114.274 F 64   ? 1.00 90.85  1 
ATOM   40053 C  CD1  . LEU F 8  34  10.782  51.939  115.601 F 64   ? 1.00 91.58  1 
ATOM   40054 C  CD2  . LEU F 8  34  11.268  51.368  113.269 F 64   ? 1.00 83.59  1 
ATOM   40055 H  H    . LEU F 8  34  12.173  55.493  113.246 F 64   ? 1.00 88.20  1 
ATOM   40056 H  HA   . LEU F 8  34  10.555  53.497  111.767 F 64   ? 1.00 85.25  1 
ATOM   40057 H  HB2  . LEU F 8  34  10.325  54.423  114.638 F 64   ? 1.00 96.26  1 
ATOM   40058 H  HB3  . LEU F 8  34  9.281   53.245  113.849 F 64   ? 1.00 96.26  1 
ATOM   40059 H  HG   . LEU F 8  34  12.258  52.898  114.392 F 64   ? 1.00 90.85  1 
ATOM   40060 H  HD11 . LEU F 8  34  10.740  52.726  116.355 F 64   ? 1.00 91.58  1 
ATOM   40061 H  HD12 . LEU F 8  34  9.792   51.496  115.493 F 64   ? 1.00 91.58  1 
ATOM   40062 H  HD13 . LEU F 8  34  11.482  51.172  115.930 F 64   ? 1.00 91.58  1 
ATOM   40063 H  HD21 . LEU F 8  34  11.883  50.554  113.652 F 64   ? 1.00 83.59  1 
ATOM   40064 H  HD22 . LEU F 8  34  11.705  51.701  112.327 F 64   ? 1.00 83.59  1 
ATOM   40065 H  HD23 . LEU F 8  34  10.257  50.999  113.094 F 64   ? 1.00 83.59  1 
ATOM   40066 N  N    . LEU F 8  35  9.855   56.511  111.714 F 65   ? 1.00 83.83  1 
ATOM   40067 C  CA   . LEU F 8  35  8.902   57.451  111.117 F 65   ? 1.00 70.47  1 
ATOM   40068 C  C    . LEU F 8  35  8.357   56.856  109.812 F 65   ? 1.00 76.17  1 
ATOM   40069 O  O    . LEU F 8  35  9.149   56.467  108.960 F 65   ? 1.00 82.60  1 
ATOM   40070 C  CB   . LEU F 8  35  9.574   58.802  110.835 F 65   ? 1.00 69.32  1 
ATOM   40071 C  CG   . LEU F 8  35  10.175  59.517  112.048 F 65   ? 1.00 74.50  1 
ATOM   40072 C  CD1  . LEU F 8  35  10.863  60.805  111.618 F 65   ? 1.00 73.68  1 
ATOM   40073 C  CD2  . LEU F 8  35  9.120   59.886  113.067 F 65   ? 1.00 66.64  1 
ATOM   40074 H  H    . LEU F 8  35  10.831  56.769  111.744 F 65   ? 1.00 83.83  1 
ATOM   40075 H  HA   . LEU F 8  35  8.081   57.604  111.818 F 65   ? 1.00 70.47  1 
ATOM   40076 H  HB2  . LEU F 8  35  10.368  58.640  110.107 F 65   ? 1.00 69.32  1 
ATOM   40077 H  HB3  . LEU F 8  35  8.836   59.463  110.379 F 65   ? 1.00 69.32  1 
ATOM   40078 H  HG   . LEU F 8  35  10.908  58.871  112.532 F 65   ? 1.00 74.50  1 
ATOM   40079 H  HD11 . LEU F 8  35  11.284  61.305  112.491 F 65   ? 1.00 73.68  1 
ATOM   40080 H  HD12 . LEU F 8  35  11.667  60.568  110.921 F 65   ? 1.00 73.68  1 
ATOM   40081 H  HD13 . LEU F 8  35  10.148  61.469  111.132 F 65   ? 1.00 73.68  1 
ATOM   40082 H  HD21 . LEU F 8  35  8.638   58.977  113.429 F 65   ? 1.00 66.64  1 
ATOM   40083 H  HD22 . LEU F 8  35  9.581   60.397  113.912 F 65   ? 1.00 66.64  1 
ATOM   40084 H  HD23 . LEU F 8  35  8.371   60.535  112.614 F 65   ? 1.00 66.64  1 
ATOM   40085 N  N    . PRO F 8  36  7.043   56.726  109.615 F 66   ? 1.00 68.66  1 
ATOM   40086 C  CA   . PRO F 8  36  6.514   55.997  108.480 F 66   ? 1.00 68.72  1 
ATOM   40087 C  C    . PRO F 8  36  6.650   56.799  107.190 F 66   ? 1.00 88.75  1 
ATOM   40088 O  O    . PRO F 8  36  6.480   58.015  107.185 F 66   ? 1.00 86.84  1 
ATOM   40089 C  CB   . PRO F 8  36  5.069   55.674  108.843 F 66   ? 1.00 71.07  1 
ATOM   40090 C  CG   . PRO F 8  36  4.686   56.802  109.791 F 66   ? 1.00 80.04  1 
ATOM   40091 C  CD   . PRO F 8  36  5.985   57.123  110.514 F 66   ? 1.00 70.03  1 
ATOM   40092 H  HA   . PRO F 8  36  7.058   55.060  108.363 F 66   ? 1.00 68.72  1 
ATOM   40093 H  HB2  . PRO F 8  36  4.418   55.642  107.969 F 66   ? 1.00 71.07  1 
ATOM   40094 H  HB3  . PRO F 8  36  5.033   54.726  109.380 F 66   ? 1.00 71.07  1 
ATOM   40095 H  HG2  . PRO F 8  36  4.370   57.669  109.211 F 66   ? 1.00 80.04  1 
ATOM   40096 H  HG3  . PRO F 8  36  3.903   56.500  110.486 F 66   ? 1.00 80.04  1 
ATOM   40097 H  HD2  . PRO F 8  36  6.046   56.538  111.432 F 66   ? 1.00 70.03  1 
ATOM   40098 H  HD3  . PRO F 8  36  6.041   58.188  110.736 F 66   ? 1.00 70.03  1 
ATOM   40099 N  N    . ILE F 8  37  6.942   56.121  106.085 F 67   ? 1.00 87.63  1 
ATOM   40100 C  CA   . ILE F 8  37  7.058   56.702  104.752 F 67   ? 1.00 77.45  1 
ATOM   40101 C  C    . ILE F 8  37  6.271   55.834  103.793 F 67   ? 1.00 83.92  1 
ATOM   40102 O  O    . ILE F 8  37  6.684   54.724  103.484 F 67   ? 1.00 88.25  1 
ATOM   40103 C  CB   . ILE F 8  37  8.525   56.870  104.342 F 67   ? 1.00 62.50  1 
ATOM   40104 C  CG1  . ILE F 8  37  9.189   57.846  105.321 F 67   ? 1.00 48.71  1 
ATOM   40105 C  CG2  . ILE F 8  37  8.609   57.406  102.910 F 67   ? 1.00 58.03  1 
ATOM   40106 C  CD1  . ILE F 8  37  10.634  58.165  105.004 F 67   ? 1.00 80.18  1 
ATOM   40107 H  H    . ILE F 8  37  7.131   55.133  106.168 F 67   ? 1.00 87.63  1 
ATOM   40108 H  HA   . ILE F 8  37  6.609   57.696  104.757 F 67   ? 1.00 77.45  1 
ATOM   40109 H  HB   . ILE F 8  37  9.032   55.907  104.392 F 67   ? 1.00 62.50  1 
ATOM   40110 H  HG12 . ILE F 8  37  8.628   58.781  105.339 F 67   ? 1.00 48.71  1 
ATOM   40111 H  HG13 . ILE F 8  37  9.178   57.414  106.321 F 67   ? 1.00 48.71  1 
ATOM   40112 H  HG21 . ILE F 8  37  8.195   58.413  102.863 F 67   ? 1.00 58.03  1 
ATOM   40113 H  HG22 . ILE F 8  37  8.068   56.755  102.223 F 67   ? 1.00 58.03  1 
ATOM   40114 H  HG23 . ILE F 8  37  9.646   57.436  102.576 F 67   ? 1.00 58.03  1 
ATOM   40115 H  HD11 . ILE F 8  37  11.070  58.719  105.836 F 67   ? 1.00 80.18  1 
ATOM   40116 H  HD12 . ILE F 8  37  11.179  57.230  104.877 F 67   ? 1.00 80.18  1 
ATOM   40117 H  HD13 . ILE F 8  37  10.692  58.783  104.108 F 67   ? 1.00 80.18  1 
ATOM   40118 N  N    . GLY F 8  38  5.094   56.280  103.377 F 68   ? 1.00 66.26  1 
ATOM   40119 C  CA   . GLY F 8  38  4.191   55.433  102.601 F 68   ? 1.00 73.73  1 
ATOM   40120 C  C    . GLY F 8  38  3.663   54.245  103.403 F 68   ? 1.00 91.63  1 
ATOM   40121 O  O    . GLY F 8  38  3.568   53.138  102.889 F 68   ? 1.00 96.55  1 
ATOM   40122 H  H    . GLY F 8  38  4.795   57.204  103.652 F 68   ? 1.00 66.26  1 
ATOM   40123 H  HA2  . GLY F 8  38  3.341   56.030  102.272 F 68   ? 1.00 73.73  1 
ATOM   40124 H  HA3  . GLY F 8  38  4.712   55.056  101.721 F 68   ? 1.00 73.73  1 
ATOM   40125 N  N    . ASN F 8  39  3.369   54.460  104.686 F 69   ? 1.00 79.25  1 
ATOM   40126 C  CA   . ASN F 8  39  2.832   53.461  105.616 F 69   ? 1.00 87.87  1 
ATOM   40127 C  C    . ASN F 8  39  3.721   52.233  105.872 F 69   ? 1.00 96.68  1 
ATOM   40128 O  O    . ASN F 8  39  3.244   51.186  106.304 F 69   ? 1.00 100.55 1 
ATOM   40129 C  CB   . ASN F 8  39  1.366   53.150  105.264 F 69   ? 1.00 84.12  1 
ATOM   40130 C  CG   . ASN F 8  39  0.402   54.198  105.766 F 69   ? 1.00 83.91  1 
ATOM   40131 O  OD1  . ASN F 8  39  0.727   55.081  106.537 F 69   ? 1.00 86.50  1 
ATOM   40132 N  ND2  . ASN F 8  39  -0.841  54.091  105.389 F 69   ? 1.00 84.39  1 
ATOM   40133 H  H    . ASN F 8  39  3.448   55.410  105.021 F 69   ? 1.00 79.25  1 
ATOM   40134 H  HA   . ASN F 8  39  2.825   53.936  106.597 F 69   ? 1.00 87.87  1 
ATOM   40135 H  HB2  . ASN F 8  39  1.248   53.038  104.186 F 69   ? 1.00 84.12  1 
ATOM   40136 H  HB3  . ASN F 8  39  1.063   52.207  105.719 F 69   ? 1.00 84.12  1 
ATOM   40137 H  HD21 . ASN F 8  39  -1.116  53.338  104.775 F 69   ? 1.00 84.39  1 
ATOM   40138 H  HD22 . ASN F 8  39  -1.501  54.713  105.834 F 69   ? 1.00 84.39  1 
ATOM   40139 N  N    . LYS F 8  40  5.034   52.390  105.707 F 70   ? 1.00 91.44  1 
ATOM   40140 C  CA   . LYS F 8  40  6.069   51.490  106.227 F 70   ? 1.00 70.28  1 
ATOM   40141 C  C    . LYS F 8  40  7.145   52.330  106.903 F 70   ? 1.00 80.90  1 
ATOM   40142 O  O    . LYS F 8  40  7.430   53.409  106.399 F 70   ? 1.00 83.87  1 
ATOM   40143 C  CB   . LYS F 8  40  6.658   50.610  105.113 F 70   ? 1.00 62.39  1 
ATOM   40144 C  CG   . LYS F 8  40  5.565   49.770  104.453 F 70   ? 1.00 70.86  1 
ATOM   40145 C  CD   . LYS F 8  40  6.097   48.748  103.455 F 70   ? 1.00 65.16  1 
ATOM   40146 C  CE   . LYS F 8  40  4.887   48.080  102.797 F 70   ? 1.00 68.81  1 
ATOM   40147 N  NZ   . LYS F 8  40  5.273   46.903  101.995 F 70   ? 1.00 92.30  1 
ATOM   40148 H  H    . LYS F 8  40  5.350   53.254  105.290 F 70   ? 1.00 91.44  1 
ATOM   40149 H  HA   . LYS F 8  40  5.620   50.831  106.970 F 70   ? 1.00 70.28  1 
ATOM   40150 H  HB2  . LYS F 8  40  7.141   51.233  104.361 F 70   ? 1.00 62.39  1 
ATOM   40151 H  HB3  . LYS F 8  40  7.406   49.944  105.543 F 70   ? 1.00 62.39  1 
ATOM   40152 H  HG2  . LYS F 8  40  5.012   49.239  105.228 F 70   ? 1.00 70.86  1 
ATOM   40153 H  HG3  . LYS F 8  40  4.879   50.433  103.926 F 70   ? 1.00 70.86  1 
ATOM   40154 H  HD2  . LYS F 8  40  6.705   49.245  102.699 F 70   ? 1.00 65.16  1 
ATOM   40155 H  HD3  . LYS F 8  40  6.698   48.009  103.985 F 70   ? 1.00 65.16  1 
ATOM   40156 H  HE2  . LYS F 8  40  4.195   47.771  103.580 F 70   ? 1.00 68.81  1 
ATOM   40157 H  HE3  . LYS F 8  40  4.378   48.814  102.172 F 70   ? 1.00 68.81  1 
ATOM   40158 H  HZ1  . LYS F 8  40  4.466   46.495  101.545 F 70   ? 1.00 92.30  1 
ATOM   40159 H  HZ2  . LYS F 8  40  5.944   47.144  101.279 F 70   ? 1.00 92.30  1 
ATOM   40160 H  HZ3  . LYS F 8  40  5.670   46.193  102.593 F 70   ? 1.00 92.30  1 
ATOM   40161 N  N    . PRO F 8  41  7.723   51.923  108.036 F 71   ? 1.00 68.81  1 
ATOM   40162 C  CA   . PRO F 8  41  8.824   52.624  108.680 F 71   ? 1.00 78.21  1 
ATOM   40163 C  C    . PRO F 8  41  9.943   53.026  107.732 F 71   ? 1.00 78.53  1 
ATOM   40164 O  O    . PRO F 8  41  10.295  52.263  106.845 F 71   ? 1.00 83.01  1 
ATOM   40165 C  CB   . PRO F 8  41  9.326   51.636  109.719 F 71   ? 1.00 84.46  1 
ATOM   40166 C  CG   . PRO F 8  41  8.016   51.046  110.194 F 71   ? 1.00 77.59  1 
ATOM   40167 C  CD   . PRO F 8  41  7.294   50.823  108.875 F 71   ? 1.00 68.40  1 
ATOM   40168 H  HA   . PRO F 8  41  8.438   53.509  109.185 F 71   ? 1.00 78.21  1 
ATOM   40169 H  HB2  . PRO F 8  41  9.936   50.861  109.256 F 71   ? 1.00 84.46  1 
ATOM   40170 H  HB3  . PRO F 8  41  9.873   52.115  110.532 F 71   ? 1.00 84.46  1 
ATOM   40171 H  HG2  . PRO F 8  41  7.478   51.778  110.797 F 71   ? 1.00 77.59  1 
ATOM   40172 H  HG3  . PRO F 8  41  8.159   50.122  110.754 F 71   ? 1.00 77.59  1 
ATOM   40173 H  HD2  . PRO F 8  41  6.217   50.833  109.040 F 71   ? 1.00 68.40  1 
ATOM   40174 H  HD3  . PRO F 8  41  7.607   49.877  108.433 F 71   ? 1.00 68.40  1 
ATOM   40175 N  N    . MET F 8  42  10.546  54.190  107.943 F 72   ? 1.00 76.50  1 
ATOM   40176 C  CA   . MET F 8  42  11.635  54.716  107.124 F 72   ? 1.00 72.44  1 
ATOM   40177 C  C    . MET F 8  42  12.750  53.693  106.888 F 72   ? 1.00 78.75  1 
ATOM   40178 O  O    . MET F 8  42  13.206  53.530  105.762 F 72   ? 1.00 70.81  1 
ATOM   40179 C  CB   . MET F 8  42  12.161  55.973  107.824 F 72   ? 1.00 61.63  1 
ATOM   40180 C  CG   . MET F 8  42  13.355  56.621  107.145 F 72   ? 1.00 53.80  1 
ATOM   40181 S  SD   . MET F 8  42  14.230  57.785  108.188 F 72   ? 1.00 80.42  1 
ATOM   40182 C  CE   . MET F 8  42  12.996  59.070  108.372 F 72   ? 1.00 86.49  1 
ATOM   40183 H  H    . MET F 8  42  10.159  54.814  108.637 F 72   ? 1.00 76.50  1 
ATOM   40184 H  HA   . MET F 8  42  11.237  55.002  106.151 F 72   ? 1.00 72.44  1 
ATOM   40185 H  HB2  . MET F 8  42  11.364  56.715  107.872 F 72   ? 1.00 61.63  1 
ATOM   40186 H  HB3  . MET F 8  42  12.452  55.713  108.841 F 72   ? 1.00 61.63  1 
ATOM   40187 H  HG2  . MET F 8  42  13.031  57.125  106.234 F 72   ? 1.00 53.80  1 
ATOM   40188 H  HG3  . MET F 8  42  14.066  55.844  106.866 F 72   ? 1.00 53.80  1 
ATOM   40189 H  HE1  . MET F 8  42  12.701  59.444  107.391 F 72   ? 1.00 86.49  1 
ATOM   40190 H  HE2  . MET F 8  42  13.410  59.891  108.958 F 72   ? 1.00 86.49  1 
ATOM   40191 H  HE3  . MET F 8  42  12.126  58.665  108.888 F 72   ? 1.00 86.49  1 
ATOM   40192 N  N    . LEU F 8  43  13.132  52.940  107.915 F 73   ? 1.00 80.78  1 
ATOM   40193 C  CA   . LEU F 8  43  14.151  51.899  107.833 F 73   ? 1.00 75.82  1 
ATOM   40194 C  C    . LEU F 8  43  13.813  50.762  106.855 F 73   ? 1.00 72.46  1 
ATOM   40195 O  O    . LEU F 8  43  14.714  50.083  106.385 F 73   ? 1.00 83.62  1 
ATOM   40196 C  CB   . LEU F 8  43  14.378  51.393  109.264 F 73   ? 1.00 84.71  1 
ATOM   40197 C  CG   . LEU F 8  43  15.463  50.326  109.439 F 73   ? 1.00 76.42  1 
ATOM   40198 C  CD1  . LEU F 8  43  16.841  50.818  109.006 F 73   ? 1.00 76.18  1 
ATOM   40199 C  CD2  . LEU F 8  43  15.565  49.932  110.906 F 73   ? 1.00 90.53  1 
ATOM   40200 H  H    . LEU F 8  43  12.745  53.146  108.825 F 73   ? 1.00 80.78  1 
ATOM   40201 H  HA   . LEU F 8  43  15.070  52.364  107.475 F 73   ? 1.00 75.82  1 
ATOM   40202 H  HB2  . LEU F 8  43  14.647  52.247  109.885 F 73   ? 1.00 84.71  1 
ATOM   40203 H  HB3  . LEU F 8  43  13.438  50.986  109.637 F 73   ? 1.00 84.71  1 
ATOM   40204 H  HG   . LEU F 8  43  15.193  49.437  108.869 F 73   ? 1.00 76.42  1 
ATOM   40205 H  HD11 . LEU F 8  43  17.582  50.046  109.212 F 73   ? 1.00 76.18  1 
ATOM   40206 H  HD12 . LEU F 8  43  16.844  51.017  107.935 F 73   ? 1.00 76.18  1 
ATOM   40207 H  HD13 . LEU F 8  43  17.106  51.724  109.553 F 73   ? 1.00 76.18  1 
ATOM   40208 H  HD21 . LEU F 8  43  16.217  49.064  111.002 F 73   ? 1.00 90.53  1 
ATOM   40209 H  HD22 . LEU F 8  43  14.580  49.665  111.289 F 73   ? 1.00 90.53  1 
ATOM   40210 H  HD23 . LEU F 8  43  15.965  50.757  111.495 F 73   ? 1.00 90.53  1 
ATOM   40211 N  N    . HIS F 8  44  12.552  50.556  106.485 F 74   ? 1.00 64.41  1 
ATOM   40212 C  CA   . HIS F 8  44  12.161  49.522  105.529 F 74   ? 1.00 64.05  1 
ATOM   40213 C  C    . HIS F 8  44  12.888  49.658  104.203 F 74   ? 1.00 76.02  1 
ATOM   40214 O  O    . HIS F 8  44  13.239  48.666  103.581 F 74   ? 1.00 75.89  1 
ATOM   40215 C  CB   . HIS F 8  44  10.657  49.624  105.273 F 74   ? 1.00 60.08  1 
ATOM   40216 C  CG   . HIS F 8  44  10.161  48.671  104.222 F 74   ? 1.00 72.66  1 
ATOM   40217 N  ND1  . HIS F 8  44  9.804   47.347  104.434 F 74   ? 1.00 66.59  1 
ATOM   40218 C  CD2  . HIS F 8  44  10.028  48.956  102.900 F 74   ? 1.00 83.12  1 
ATOM   40219 C  CE1  . HIS F 8  44  9.443   46.871  103.236 F 74   ? 1.00 66.06  1 
ATOM   40220 N  NE2  . HIS F 8  44  9.568   47.817  102.297 F 74   ? 1.00 81.20  1 
ATOM   40221 H  H    . HIS F 8  44  11.836  51.179  106.832 F 74   ? 1.00 64.41  1 
ATOM   40222 H  HA   . HIS F 8  44  12.392  48.535  105.929 F 74   ? 1.00 64.05  1 
ATOM   40223 H  HB2  . HIS F 8  44  10.120  49.437  106.203 F 74   ? 1.00 60.08  1 
ATOM   40224 H  HB3  . HIS F 8  44  10.418  50.632  104.937 F 74   ? 1.00 60.08  1 
ATOM   40225 H  HD2  . HIS F 8  44  10.250  49.900  102.425 F 74   ? 1.00 83.12  1 
ATOM   40226 H  HE1  . HIS F 8  44  9.111   45.860  103.049 F 74   ? 1.00 66.06  1 
ATOM   40227 H  HE2  . HIS F 8  44  9.388   47.691  101.311 F 74   ? 1.00 81.20  1 
ATOM   40228 N  N    . TYR F 8  45  13.116  50.885  103.757 F 75   ? 1.00 74.57  1 
ATOM   40229 C  CA   . TYR F 8  45  13.596  51.146  102.415 F 75   ? 1.00 70.80  1 
ATOM   40230 C  C    . TYR F 8  45  15.075  50.795  102.236 F 75   ? 1.00 71.93  1 
ATOM   40231 O  O    . TYR F 8  45  15.368  50.040  101.311 F 75   ? 1.00 72.29  1 
ATOM   40232 C  CB   . TYR F 8  45  13.177  52.557  102.008 F 75   ? 1.00 64.32  1 
ATOM   40233 C  CG   . TYR F 8  45  11.672  52.685  101.979 F 75   ? 1.00 63.24  1 
ATOM   40234 C  CD1  . TYR F 8  45  10.960  52.180  100.884 F 75   ? 1.00 59.67  1 
ATOM   40235 C  CD2  . TYR F 8  45  10.979  53.206  103.078 F 75   ? 1.00 69.89  1 
ATOM   40236 C  CE1  . TYR F 8  45  9.558   52.175  100.896 F 75   ? 1.00 51.78  1 
ATOM   40237 C  CE2  . TYR F 8  45  9.576   53.198  103.095 F 75   ? 1.00 71.70  1 
ATOM   40238 C  CZ   . TYR F 8  45  8.866   52.675  102.005 F 75   ? 1.00 62.85  1 
ATOM   40239 O  OH   . TYR F 8  45  7.517   52.645  102.020 F 75   ? 1.00 70.13  1 
ATOM   40240 H  H    . TYR F 8  45  12.857  51.668  104.340 F 75   ? 1.00 74.57  1 
ATOM   40241 H  HA   . TYR F 8  45  13.060  50.472  101.746 F 75   ? 1.00 70.80  1 
ATOM   40242 H  HB2  . TYR F 8  45  13.584  53.294  102.701 F 75   ? 1.00 64.32  1 
ATOM   40243 H  HB3  . TYR F 8  45  13.569  52.768  101.013 F 75   ? 1.00 64.32  1 
ATOM   40244 H  HD1  . TYR F 8  45  11.489  51.770  100.037 F 75   ? 1.00 59.67  1 
ATOM   40245 H  HD2  . TYR F 8  45  11.523  53.594  103.926 F 75   ? 1.00 69.89  1 
ATOM   40246 H  HE1  . TYR F 8  45  9.005   51.776  100.059 F 75   ? 1.00 51.78  1 
ATOM   40247 H  HE2  . TYR F 8  45  9.041   53.570  103.956 F 75   ? 1.00 71.70  1 
ATOM   40248 H  HH   . TYR F 8  45  7.177   53.323  102.609 F 75   ? 1.00 70.13  1 
ATOM   40249 N  N    . PRO F 8  46  16.007  51.199  103.116 F 76   ? 1.00 59.55  1 
ATOM   40250 C  CA   . PRO F 8  46  17.354  50.656  103.127 F 76   ? 1.00 66.19  1 
ATOM   40251 C  C    . PRO F 8  46  17.395  49.136  103.216 F 76   ? 1.00 70.30  1 
ATOM   40252 O  O    . PRO F 8  46  18.153  48.501  102.495 F 76   ? 1.00 70.46  1 
ATOM   40253 C  CB   . PRO F 8  46  18.036  51.254  104.351 F 76   ? 1.00 64.75  1 
ATOM   40254 C  CG   . PRO F 8  46  17.299  52.550  104.578 F 76   ? 1.00 60.03  1 
ATOM   40255 C  CD   . PRO F 8  46  15.892  52.276  104.075 F 76   ? 1.00 60.20  1 
ATOM   40256 H  HA   . PRO F 8  46  17.874  50.980  102.226 F 76   ? 1.00 66.19  1 
ATOM   40257 H  HB2  . PRO F 8  46  19.101  51.420  104.189 F 76   ? 1.00 64.75  1 
ATOM   40258 H  HB3  . PRO F 8  46  17.888  50.618  105.224 F 76   ? 1.00 64.75  1 
ATOM   40259 H  HG2  . PRO F 8  46  17.292  52.808  105.637 F 76   ? 1.00 60.03  1 
ATOM   40260 H  HG3  . PRO F 8  46  17.764  53.340  103.988 F 76   ? 1.00 60.03  1 
ATOM   40261 H  HD2  . PRO F 8  46  15.495  53.180  103.615 F 76   ? 1.00 60.20  1 
ATOM   40262 H  HD3  . PRO F 8  46  15.261  51.972  104.910 F 76   ? 1.00 60.20  1 
ATOM   40263 N  N    . LEU F 8  47  16.596  48.530  104.095 F 77   ? 1.00 68.47  1 
ATOM   40264 C  CA   . LEU F 8  47  16.680  47.098  104.333 F 77   ? 1.00 80.02  1 
ATOM   40265 C  C    . LEU F 8  47  16.129  46.288  103.167 F 77   ? 1.00 82.85  1 
ATOM   40266 O  O    . LEU F 8  47  16.747  45.312  102.763 F 77   ? 1.00 80.13  1 
ATOM   40267 C  CB   . LEU F 8  47  15.985  46.729  105.644 F 77   ? 1.00 69.09  1 
ATOM   40268 C  CG   . LEU F 8  47  16.589  47.356  106.905 F 77   ? 1.00 73.86  1 
ATOM   40269 C  CD1  . LEU F 8  47  15.912  46.723  108.113 F 77   ? 1.00 79.65  1 
ATOM   40270 C  CD2  . LEU F 8  47  18.092  47.159  107.042 F 77   ? 1.00 68.10  1 
ATOM   40271 H  H    . LEU F 8  47  15.983  49.086  104.673 F 77   ? 1.00 68.47  1 
ATOM   40272 H  HA   . LEU F 8  47  17.732  46.825  104.416 F 77   ? 1.00 80.02  1 
ATOM   40273 H  HB2  . LEU F 8  47  14.935  47.013  105.581 F 77   ? 1.00 69.09  1 
ATOM   40274 H  HB3  . LEU F 8  47  16.033  45.645  105.746 F 77   ? 1.00 69.09  1 
ATOM   40275 H  HG   . LEU F 8  47  16.404  48.430  106.910 F 77   ? 1.00 73.86  1 
ATOM   40276 H  HD11 . LEU F 8  47  16.292  47.173  109.030 F 77   ? 1.00 79.65  1 
ATOM   40277 H  HD12 . LEU F 8  47  16.104  45.650  108.137 F 77   ? 1.00 79.65  1 
ATOM   40278 H  HD13 . LEU F 8  47  14.836  46.888  108.060 F 77   ? 1.00 79.65  1 
ATOM   40279 H  HD21 . LEU F 8  47  18.427  47.562  107.998 F 77   ? 1.00 68.10  1 
ATOM   40280 H  HD22 . LEU F 8  47  18.333  46.097  106.998 F 77   ? 1.00 68.10  1 
ATOM   40281 H  HD23 . LEU F 8  47  18.615  47.691  106.247 F 77   ? 1.00 68.10  1 
ATOM   40282 N  N    . TYR F 8  48  15.017  46.705  102.571 F 78   ? 1.00 74.33  1 
ATOM   40283 C  CA   . TYR F 8  48  14.504  46.088  101.354 F 78   ? 1.00 67.94  1 
ATOM   40284 C  C    . TYR F 8  48  15.502  46.205  100.206 F 78   ? 1.00 72.82  1 
ATOM   40285 O  O    . TYR F 8  48  15.680  45.259  99.449  F 78   ? 1.00 75.80  1 
ATOM   40286 C  CB   . TYR F 8  48  13.176  46.742  100.980 F 78   ? 1.00 71.48  1 
ATOM   40287 C  CG   . TYR F 8  48  12.531  46.155  99.746  F 78   ? 1.00 65.77  1 
ATOM   40288 C  CD1  . TYR F 8  48  12.895  46.619  98.471  F 78   ? 1.00 63.73  1 
ATOM   40289 C  CD2  . TYR F 8  48  11.568  45.143  99.873  F 78   ? 1.00 74.05  1 
ATOM   40290 C  CE1  . TYR F 8  48  12.327  46.049  97.322  F 78   ? 1.00 55.00  1 
ATOM   40291 C  CE2  . TYR F 8  48  10.982  44.583  98.726  F 78   ? 1.00 82.27  1 
ATOM   40292 C  CZ   . TYR F 8  48  11.374  45.023  97.449  F 78   ? 1.00 74.03  1 
ATOM   40293 O  OH   . TYR F 8  48  10.834  44.454  96.344  F 78   ? 1.00 102.04 1 
ATOM   40294 H  H    . TYR F 8  48  14.519  47.496  102.952 F 78   ? 1.00 74.33  1 
ATOM   40295 H  HA   . TYR F 8  48  14.326  45.029  101.539 F 78   ? 1.00 67.94  1 
ATOM   40296 H  HB2  . TYR F 8  48  12.486  46.637  101.818 F 78   ? 1.00 71.48  1 
ATOM   40297 H  HB3  . TYR F 8  48  13.336  47.808  100.818 F 78   ? 1.00 71.48  1 
ATOM   40298 H  HD1  . TYR F 8  48  13.626  47.408  98.369  F 78   ? 1.00 63.73  1 
ATOM   40299 H  HD2  . TYR F 8  48  11.284  44.786  100.851 F 78   ? 1.00 74.05  1 
ATOM   40300 H  HE1  . TYR F 8  48  12.624  46.395  96.343  F 78   ? 1.00 55.00  1 
ATOM   40301 H  HE2  . TYR F 8  48  10.245  43.798  98.814  F 78   ? 1.00 82.27  1 
ATOM   40302 H  HH   . TYR F 8  48  11.217  44.815  95.541  F 78   ? 1.00 102.04 1 
ATOM   40303 N  N    . TRP F 8  49  16.185  47.342  100.081 F 79   ? 1.00 76.57  1 
ATOM   40304 C  CA   . TRP F 8  49  17.168  47.558  99.027  F 79   ? 1.00 65.20  1 
ATOM   40305 C  C    . TRP F 8  49  18.403  46.672  99.176  F 79   ? 1.00 72.83  1 
ATOM   40306 O  O    . TRP F 8  49  18.833  46.051  98.213  F 79   ? 1.00 76.73  1 
ATOM   40307 C  CB   . TRP F 8  49  17.524  49.041  98.985  F 79   ? 1.00 55.54  1 
ATOM   40308 C  CG   . TRP F 8  49  18.401  49.431  97.848  F 79   ? 1.00 62.77  1 
ATOM   40309 C  CD1  . TRP F 8  49  17.973  49.741  96.610  F 79   ? 1.00 66.49  1 
ATOM   40310 C  CD2  . TRP F 8  49  19.852  49.485  97.794  F 79   ? 1.00 61.39  1 
ATOM   40311 N  NE1  . TRP F 8  49  19.054  49.999  95.804  F 79   ? 1.00 66.52  1 
ATOM   40312 C  CE2  . TRP F 8  49  20.237  49.843  96.477  F 79   ? 1.00 62.58  1 
ATOM   40313 C  CE3  . TRP F 8  49  20.884  49.264  98.723  F 79   ? 1.00 66.68  1 
ATOM   40314 C  CZ2  . TRP F 8  49  21.573  49.966  96.098  F 79   ? 1.00 62.68  1 
ATOM   40315 C  CZ3  . TRP F 8  49  22.231  49.351  98.344  F 79   ? 1.00 64.99  1 
ATOM   40316 C  CH2  . TRP F 8  49  22.577  49.699  97.034  F 79   ? 1.00 64.83  1 
ATOM   40317 H  H    . TRP F 8  49  15.989  48.103  100.714 F 79   ? 1.00 76.57  1 
ATOM   40318 H  HA   . TRP F 8  49  16.711  47.303  98.071  F 79   ? 1.00 65.20  1 
ATOM   40319 H  HB2  . TRP F 8  49  16.604  49.621  98.913  F 79   ? 1.00 55.54  1 
ATOM   40320 H  HB3  . TRP F 8  49  18.020  49.319  99.915  F 79   ? 1.00 55.54  1 
ATOM   40321 H  HD1  . TRP F 8  49  16.938  49.770  96.303  F 79   ? 1.00 66.49  1 
ATOM   40322 H  HE3  . TRP F 8  49  20.628  49.004  99.740  F 79   ? 1.00 66.68  1 
ATOM   40323 H  HZ2  . TRP F 8  49  21.823  50.267  95.092  F 79   ? 1.00 62.68  1 
ATOM   40324 H  HZ3  . TRP F 8  49  23.008  49.155  99.068  F 79   ? 1.00 64.99  1 
ATOM   40325 H  HH2  . TRP F 8  49  23.617  49.777  96.754  F 79   ? 1.00 64.83  1 
ATOM   40326 H  HE1  . TRP F 8  49  18.971  50.241  94.827  F 79   ? 1.00 66.52  1 
ATOM   40327 N  N    . LEU F 8  50  18.938  46.533  100.384 F 80   ? 1.00 71.70  1 
ATOM   40328 C  CA   . LEU F 8  50  20.034  45.614  100.672 F 80   ? 1.00 72.18  1 
ATOM   40329 C  C    . LEU F 8  50  19.628  44.147  100.515 F 80   ? 1.00 63.01  1 
ATOM   40330 O  O    . LEU F 8  50  20.382  43.365  99.952  F 80   ? 1.00 71.39  1 
ATOM   40331 C  CB   . LEU F 8  50  20.537  45.887  102.087 F 80   ? 1.00 65.27  1 
ATOM   40332 C  CG   . LEU F 8  50  21.277  47.215  102.240 F 80   ? 1.00 70.33  1 
ATOM   40333 C  CD1  . LEU F 8  50  21.447  47.523  103.717 F 80   ? 1.00 73.85  1 
ATOM   40334 C  CD2  . LEU F 8  50  22.656  47.161  101.603 F 80   ? 1.00 58.95  1 
ATOM   40335 H  H    . LEU F 8  50  18.558  47.080  101.143 F 80   ? 1.00 71.70  1 
ATOM   40336 H  HA   . LEU F 8  50  20.841  45.795  99.962  F 80   ? 1.00 72.18  1 
ATOM   40337 H  HB2  . LEU F 8  50  19.671  45.891  102.749 F 80   ? 1.00 65.27  1 
ATOM   40338 H  HB3  . LEU F 8  50  21.198  45.078  102.399 F 80   ? 1.00 65.27  1 
ATOM   40339 H  HG   . LEU F 8  50  20.706  48.025  101.785 F 80   ? 1.00 70.33  1 
ATOM   40340 H  HD11 . LEU F 8  50  22.044  48.426  103.844 F 80   ? 1.00 73.85  1 
ATOM   40341 H  HD12 . LEU F 8  50  21.933  46.687  104.221 F 80   ? 1.00 73.85  1 
ATOM   40342 H  HD13 . LEU F 8  50  20.468  47.689  104.167 F 80   ? 1.00 73.85  1 
ATOM   40343 H  HD21 . LEU F 8  50  23.180  48.101  101.773 F 80   ? 1.00 58.95  1 
ATOM   40344 H  HD22 . LEU F 8  50  23.236  46.347  102.038 F 80   ? 1.00 58.95  1 
ATOM   40345 H  HD23 . LEU F 8  50  22.568  47.006  100.528 F 80   ? 1.00 58.95  1 
ATOM   40346 N  N    . GLU F 8  51  18.436  43.744  100.927 F 81   ? 1.00 51.41  1 
ATOM   40347 C  CA   . GLU F 8  51  17.984  42.378  100.693 F 81   ? 1.00 69.06  1 
ATOM   40348 C  C    . GLU F 8  51  17.824  42.073  99.200  F 81   ? 1.00 72.56  1 
ATOM   40349 O  O    . GLU F 8  51  18.226  41.012  98.732  F 81   ? 1.00 89.42  1 
ATOM   40350 C  CB   . GLU F 8  51  16.692  42.129  101.471 F 81   ? 1.00 70.16  1 
ATOM   40351 C  CG   . GLU F 8  51  16.242  40.674  101.339 F 81   ? 1.00 71.06  1 
ATOM   40352 C  CD   . GLU F 8  51  15.048  40.320  102.226 F 81   ? 1.00 87.07  1 
ATOM   40353 O  OE1  . GLU F 8  51  14.889  40.886  103.328 F 81   ? 1.00 85.99  1 
ATOM   40354 O  OE2  . GLU F 8  51  14.284  39.414  101.831 F 81   ? 1.00 97.89  1 
ATOM   40355 H  H    . GLU F 8  51  17.837  44.379  101.436 F 81   ? 1.00 51.41  1 
ATOM   40356 H  HA   . GLU F 8  51  18.741  41.696  101.081 F 81   ? 1.00 69.06  1 
ATOM   40357 H  HB2  . GLU F 8  51  16.879  42.357  102.521 F 81   ? 1.00 70.16  1 
ATOM   40358 H  HB3  . GLU F 8  51  15.905  42.786  101.099 F 81   ? 1.00 70.16  1 
ATOM   40359 H  HG2  . GLU F 8  51  17.078  40.026  101.602 F 81   ? 1.00 71.06  1 
ATOM   40360 H  HG3  . GLU F 8  51  15.983  40.481  100.298 F 81   ? 1.00 71.06  1 
ATOM   40361 N  N    . ALA F 8  52  17.305  43.016  98.416  F 82   ? 1.00 65.54  1 
ATOM   40362 C  CA   . ALA F 8  52  17.247  42.914  96.965  F 82   ? 1.00 71.89  1 
ATOM   40363 C  C    . ALA F 8  52  18.635  42.927  96.312  F 82   ? 1.00 76.19  1 
ATOM   40364 O  O    . ALA F 8  52  18.829  42.344  95.251  F 82   ? 1.00 69.32  1 
ATOM   40365 C  CB   . ALA F 8  52  16.385  44.067  96.459  F 82   ? 1.00 79.24  1 
ATOM   40366 H  H    . ALA F 8  52  16.949  43.860  98.841  F 82   ? 1.00 65.54  1 
ATOM   40367 H  HA   . ALA F 8  52  16.760  41.976  96.697  F 82   ? 1.00 71.89  1 
ATOM   40368 H  HB1  . ALA F 8  52  15.395  44.015  96.912  F 82   ? 1.00 79.24  1 
ATOM   40369 H  HB2  . ALA F 8  52  16.280  43.996  95.376  F 82   ? 1.00 79.24  1 
ATOM   40370 H  HB3  . ALA F 8  52  16.845  45.022  96.711  F 82   ? 1.00 79.24  1 
ATOM   40371 N  N    . ALA F 8  53  19.623  43.541  96.954  F 83   ? 1.00 65.63  1 
ATOM   40372 C  CA   . ALA F 8  53  21.028  43.444  96.586  F 83   ? 1.00 66.55  1 
ATOM   40373 C  C    . ALA F 8  53  21.666  42.102  96.973  F 83   ? 1.00 85.47  1 
ATOM   40374 O  O    . ALA F 8  53  22.835  41.867  96.680  F 83   ? 1.00 90.40  1 
ATOM   40375 C  CB   . ALA F 8  53  21.789  44.608  97.216  F 83   ? 1.00 72.74  1 
ATOM   40376 H  H    . ALA F 8  53  19.392  44.087  97.772  F 83   ? 1.00 65.63  1 
ATOM   40377 H  HA   . ALA F 8  53  21.103  43.537  95.502  F 83   ? 1.00 66.55  1 
ATOM   40378 H  HB1  . ALA F 8  53  21.212  45.529  97.140  F 83   ? 1.00 72.74  1 
ATOM   40379 H  HB2  . ALA F 8  53  21.972  44.407  98.271  F 83   ? 1.00 72.74  1 
ATOM   40380 H  HB3  . ALA F 8  53  22.749  44.734  96.715  F 83   ? 1.00 72.74  1 
ATOM   40381 N  N    . GLY F 8  54  20.931  41.206  97.627  F 84   ? 1.00 81.70  1 
ATOM   40382 C  CA   . GLY F 8  54  21.402  39.873  97.979  F 84   ? 1.00 80.11  1 
ATOM   40383 C  C    . GLY F 8  54  22.168  39.794  99.293  F 84   ? 1.00 80.22  1 
ATOM   40384 O  O    . GLY F 8  54  22.740  38.748  99.585  F 84   ? 1.00 94.92  1 
ATOM   40385 H  H    . GLY F 8  54  19.983  41.447  97.879  F 84   ? 1.00 81.70  1 
ATOM   40386 H  HA2  . GLY F 8  54  20.535  39.217  98.064  F 84   ? 1.00 80.11  1 
ATOM   40387 H  HA3  . GLY F 8  54  22.041  39.486  97.185  F 84   ? 1.00 80.11  1 
ATOM   40388 N  N    . PHE F 8  55  22.181  40.847  100.110 F 85   ? 1.00 74.52  1 
ATOM   40389 C  CA   . PHE F 8  55  22.659  40.730  101.478 F 85   ? 1.00 67.05  1 
ATOM   40390 C  C    . PHE F 8  55  21.731  39.831  102.289 F 85   ? 1.00 70.75  1 
ATOM   40391 O  O    . PHE F 8  55  20.512  39.943  102.232 F 85   ? 1.00 66.78  1 
ATOM   40392 C  CB   . PHE F 8  55  22.803  42.097  102.137 F 85   ? 1.00 63.71  1 
ATOM   40393 C  CG   . PHE F 8  55  23.960  42.913  101.613 F 85   ? 1.00 62.81  1 
ATOM   40394 C  CD1  . PHE F 8  55  25.242  42.726  102.141 F 85   ? 1.00 67.96  1 
ATOM   40395 C  CD2  . PHE F 8  55  23.760  43.875  100.615 F 85   ? 1.00 63.58  1 
ATOM   40396 C  CE1  . PHE F 8  55  26.314  43.490  101.666 F 85   ? 1.00 66.07  1 
ATOM   40397 C  CE2  . PHE F 8  55  24.832  44.639  100.136 F 85   ? 1.00 55.20  1 
ATOM   40398 C  CZ   . PHE F 8  55  26.113  44.442  100.660 F 85   ? 1.00 65.18  1 
ATOM   40399 H  H    . PHE F 8  55  21.668  41.678  99.851  F 85   ? 1.00 74.52  1 
ATOM   40400 H  HA   . PHE F 8  55  23.647  40.269  101.461 F 85   ? 1.00 67.05  1 
ATOM   40401 H  HB2  . PHE F 8  55  22.957  41.952  103.207 F 85   ? 1.00 63.71  1 
ATOM   40402 H  HB3  . PHE F 8  55  21.874  42.656  102.023 F 85   ? 1.00 63.71  1 
ATOM   40403 H  HD1  . PHE F 8  55  25.406  41.997  102.921 F 85   ? 1.00 67.96  1 
ATOM   40404 H  HD2  . PHE F 8  55  22.766  44.041  100.228 F 85   ? 1.00 63.58  1 
ATOM   40405 H  HE1  . PHE F 8  55  27.299  43.346  102.085 F 85   ? 1.00 66.07  1 
ATOM   40406 H  HE2  . PHE F 8  55  24.668  45.381  99.367  F 85   ? 1.00 55.20  1 
ATOM   40407 H  HZ   . PHE F 8  55  26.945  45.024  100.292 F 85   ? 1.00 65.18  1 
ATOM   40408 N  N    . THR F 8  56  22.321  38.926  103.060 F 86   ? 1.00 76.40  1 
ATOM   40409 C  CA   . THR F 8  56  21.614  38.039  103.987 F 86   ? 1.00 74.95  1 
ATOM   40410 C  C    . THR F 8  56  21.632  38.569  105.412 F 86   ? 1.00 72.29  1 
ATOM   40411 O  O    . THR F 8  56  20.771  38.219  106.211 F 86   ? 1.00 79.99  1 
ATOM   40412 C  CB   . THR F 8  56  22.224  36.644  103.934 F 86   ? 1.00 68.29  1 
ATOM   40413 O  OG1  . THR F 8  56  23.624  36.709  104.051 F 86   ? 1.00 67.74  1 
ATOM   40414 C  CG2  . THR F 8  56  21.912  35.965  102.611 F 86   ? 1.00 69.77  1 
ATOM   40415 H  H    . THR F 8  56  23.319  38.796  102.973 F 86   ? 1.00 76.40  1 
ATOM   40416 H  HA   . THR F 8  56  20.567  37.954  103.696 F 86   ? 1.00 74.95  1 
ATOM   40417 H  HB   . THR F 8  56  21.816  36.034  104.740 F 86   ? 1.00 68.29  1 
ATOM   40418 H  HG1  . THR F 8  56  23.847  36.777  104.982 F 86   ? 1.00 67.74  1 
ATOM   40419 H  HG21 . THR F 8  56  22.324  34.956  102.616 F 86   ? 1.00 69.77  1 
ATOM   40420 H  HG22 . THR F 8  56  22.345  36.524  101.781 F 86   ? 1.00 69.77  1 
ATOM   40421 H  HG23 . THR F 8  56  20.832  35.901  102.478 F 86   ? 1.00 69.77  1 
ATOM   40422 N  N    . SER F 8  57  22.557  39.465  105.738 F 87   ? 1.00 70.19  1 
ATOM   40423 C  CA   . SER F 8  57  22.607  40.149  107.022 F 87   ? 1.00 65.96  1 
ATOM   40424 C  C    . SER F 8  57  23.236  41.533  106.915 F 87   ? 1.00 80.61  1 
ATOM   40425 O  O    . SER F 8  57  24.002  41.817  106.001 F 87   ? 1.00 75.93  1 
ATOM   40426 C  CB   . SER F 8  57  23.357  39.302  108.049 F 87   ? 1.00 71.77  1 
ATOM   40427 O  OG   . SER F 8  57  24.693  39.072  107.641 F 87   ? 1.00 89.28  1 
ATOM   40428 H  H    . SER F 8  57  23.243  39.738  105.048 F 87   ? 1.00 70.19  1 
ATOM   40429 H  HA   . SER F 8  57  21.581  40.287  107.366 F 87   ? 1.00 65.96  1 
ATOM   40430 H  HB2  . SER F 8  57  23.359  39.819  109.009 F 87   ? 1.00 71.77  1 
ATOM   40431 H  HB3  . SER F 8  57  22.843  38.349  108.171 F 87   ? 1.00 71.77  1 
ATOM   40432 H  HG   . SER F 8  57  25.167  38.654  108.364 F 87   ? 1.00 89.28  1 
ATOM   40433 N  N    . ALA F 8  58  22.926  42.399  107.871 F 88   ? 1.00 78.19  1 
ATOM   40434 C  CA   . ALA F 8  58  23.429  43.760  107.929 F 88   ? 1.00 84.07  1 
ATOM   40435 C  C    . ALA F 8  58  23.611  44.236  109.371 F 88   ? 1.00 78.53  1 
ATOM   40436 O  O    . ALA F 8  58  23.015  43.693  110.298 F 88   ? 1.00 89.62  1 
ATOM   40437 C  CB   . ALA F 8  58  22.462  44.660  107.164 F 88   ? 1.00 82.81  1 
ATOM   40438 H  H    . ALA F 8  58  22.321  42.095  108.620 F 88   ? 1.00 78.19  1 
ATOM   40439 H  HA   . ALA F 8  58  24.404  43.809  107.443 F 88   ? 1.00 84.07  1 
ATOM   40440 H  HB1  . ALA F 8  58  22.348  44.302  106.141 F 88   ? 1.00 82.81  1 
ATOM   40441 H  HB2  . ALA F 8  58  22.847  45.680  107.138 F 88   ? 1.00 82.81  1 
ATOM   40442 H  HB3  . ALA F 8  58  21.487  44.660  107.652 F 88   ? 1.00 82.81  1 
ATOM   40443 N  N    . ILE F 8  59  24.420  45.266  109.564 F 89   ? 1.00 73.66  1 
ATOM   40444 C  CA   . ILE F 8  59  24.661  45.887  110.860 F 89   ? 1.00 77.97  1 
ATOM   40445 C  C    . ILE F 8  59  23.932  47.229  110.900 F 89   ? 1.00 89.08  1 
ATOM   40446 O  O    . ILE F 8  59  24.158  48.086  110.053 F 89   ? 1.00 92.18  1 
ATOM   40447 C  CB   . ILE F 8  59  26.170  46.070  111.109 F 89   ? 1.00 80.21  1 
ATOM   40448 C  CG1  . ILE F 8  59  26.980  44.765  110.949 F 89   ? 1.00 67.99  1 
ATOM   40449 C  CG2  . ILE F 8  59  26.394  46.646  112.515 F 89   ? 1.00 84.25  1 
ATOM   40450 C  CD1  . ILE F 8  59  28.480  45.010  110.749 F 89   ? 1.00 90.81  1 
ATOM   40451 H  H    . ILE F 8  59  24.878  45.675  108.762 F 89   ? 1.00 73.66  1 
ATOM   40452 H  HA   . ILE F 8  59  24.268  45.251  111.654 F 89   ? 1.00 77.97  1 
ATOM   40453 H  HB   . ILE F 8  59  26.543  46.788  110.379 F 89   ? 1.00 80.21  1 
ATOM   40454 H  HG12 . ILE F 8  59  26.827  44.128  111.820 F 89   ? 1.00 67.99  1 
ATOM   40455 H  HG13 . ILE F 8  59  26.640  44.215  110.072 F 89   ? 1.00 67.99  1 
ATOM   40456 H  HG21 . ILE F 8  59  27.458  46.787  112.706 F 89   ? 1.00 84.25  1 
ATOM   40457 H  HG22 . ILE F 8  59  25.911  47.618  112.616 F 89   ? 1.00 84.25  1 
ATOM   40458 H  HG23 . ILE F 8  59  25.987  45.968  113.264 F 89   ? 1.00 84.25  1 
ATOM   40459 H  HD11 . ILE F 8  59  28.978  44.056  110.579 F 89   ? 1.00 90.81  1 
ATOM   40460 H  HD12 . ILE F 8  59  28.917  45.477  111.632 F 89   ? 1.00 90.81  1 
ATOM   40461 H  HD13 . ILE F 8  59  28.642  45.650  109.882 F 89   ? 1.00 90.81  1 
ATOM   40462 N  N    . LEU F 8  60  23.085  47.448  111.898 F 90   ? 1.00 87.75  1 
ATOM   40463 C  CA   . LEU F 8  60  22.405  48.709  112.138 F 90   ? 1.00 82.94  1 
ATOM   40464 C  C    . LEU F 8  60  23.039  49.399  113.332 F 90   ? 1.00 84.57  1 
ATOM   40465 O  O    . LEU F 8  60  23.012  48.865  114.427 F 90   ? 1.00 92.64  1 
ATOM   40466 C  CB   . LEU F 8  60  20.925  48.405  112.369 F 90   ? 1.00 82.93  1 
ATOM   40467 C  CG   . LEU F 8  60  20.082  49.594  112.843 F 90   ? 1.00 89.70  1 
ATOM   40468 C  CD1  . LEU F 8  60  20.173  50.809  111.932 F 90   ? 1.00 81.58  1 
ATOM   40469 C  CD2  . LEU F 8  60  18.630  49.163  112.810 F 90   ? 1.00 91.45  1 
ATOM   40470 H  H    . LEU F 8  60  22.986  46.729  112.600 F 90   ? 1.00 87.75  1 
ATOM   40471 H  HA   . LEU F 8  60  22.493  49.361  111.269 F 90   ? 1.00 82.94  1 
ATOM   40472 H  HB2  . LEU F 8  60  20.841  47.616  113.117 F 90   ? 1.00 82.93  1 
ATOM   40473 H  HB3  . LEU F 8  60  20.513  48.023  111.435 F 90   ? 1.00 82.93  1 
ATOM   40474 H  HG   . LEU F 8  60  20.355  49.878  113.859 F 90   ? 1.00 89.70  1 
ATOM   40475 H  HD11 . LEU F 8  60  19.436  51.548  112.244 F 90   ? 1.00 81.58  1 
ATOM   40476 H  HD12 . LEU F 8  60  19.973  50.519  110.901 F 90   ? 1.00 81.58  1 
ATOM   40477 H  HD13 . LEU F 8  60  21.161  51.262  112.005 F 90   ? 1.00 81.58  1 
ATOM   40478 H  HD21 . LEU F 8  60  17.989  49.989  113.119 F 90   ? 1.00 91.45  1 
ATOM   40479 H  HD22 . LEU F 8  60  18.356  48.859  111.800 F 90   ? 1.00 91.45  1 
ATOM   40480 H  HD23 . LEU F 8  60  18.484  48.320  113.485 F 90   ? 1.00 91.45  1 
ATOM   40481 N  N    . ILE F 8  61  23.576  50.593  113.147 F 91   ? 1.00 76.05  1 
ATOM   40482 C  CA   . ILE F 8  61  24.181  51.358  114.227 F 91   ? 1.00 77.72  1 
ATOM   40483 C  C    . ILE F 8  61  23.209  52.462  114.615 F 91   ? 1.00 92.72  1 
ATOM   40484 O  O    . ILE F 8  61  22.863  53.292  113.780 F 91   ? 1.00 99.57  1 
ATOM   40485 C  CB   . ILE F 8  61  25.557  51.911  113.824 F 91   ? 1.00 73.86  1 
ATOM   40486 C  CG1  . ILE F 8  61  26.480  50.809  113.275 F 91   ? 1.00 70.68  1 
ATOM   40487 C  CG2  . ILE F 8  61  26.191  52.591  115.042 F 91   ? 1.00 99.69  1 
ATOM   40488 C  CD1  . ILE F 8  61  27.816  51.339  112.748 F 91   ? 1.00 73.03  1 
ATOM   40489 H  H    . ILE F 8  61  23.525  51.011  112.230 F 91   ? 1.00 76.05  1 
ATOM   40490 H  HA   . ILE F 8  61  24.338  50.709  115.089 F 91   ? 1.00 77.72  1 
ATOM   40491 H  HB   . ILE F 8  61  25.420  52.655  113.040 F 91   ? 1.00 73.86  1 
ATOM   40492 H  HG12 . ILE F 8  61  26.665  50.064  114.050 F 91   ? 1.00 70.68  1 
ATOM   40493 H  HG13 . ILE F 8  61  25.992  50.310  112.438 F 91   ? 1.00 70.68  1 
ATOM   40494 H  HG21 . ILE F 8  61  27.182  52.977  114.803 F 91   ? 1.00 99.69  1 
ATOM   40495 H  HG22 . ILE F 8  61  26.285  51.873  115.857 F 91   ? 1.00 99.69  1 
ATOM   40496 H  HG23 . ILE F 8  61  25.578  53.428  115.376 F 91   ? 1.00 99.69  1 
ATOM   40497 H  HD11 . ILE F 8  61  28.342  50.534  112.235 F 91   ? 1.00 73.03  1 
ATOM   40498 H  HD12 . ILE F 8  61  28.445  51.689  113.566 F 91   ? 1.00 73.03  1 
ATOM   40499 H  HD13 . ILE F 8  61  27.644  52.153  112.043 F 91   ? 1.00 73.03  1 
ATOM   40500 N  N    . CYS F 8  62  22.764  52.498  115.864 F 92   ? 1.00 95.10  1 
ATOM   40501 C  CA   . CYS F 8  62  21.767  53.452  116.339 F 92   ? 1.00 99.74  1 
ATOM   40502 C  C    . CYS F 8  62  22.175  54.099  117.663 F 92   ? 1.00 97.84  1 
ATOM   40503 O  O    . CYS F 8  62  23.286  53.913  118.148 F 92   ? 1.00 106.67 1 
ATOM   40504 C  CB   . CYS F 8  62  20.410  52.747  116.391 F 92   ? 1.00 100.84 1 
ATOM   40505 S  SG   . CYS F 8  62  20.343  51.561  117.743 F 92   ? 1.00 106.31 1 
ATOM   40506 H  H    . CYS F 8  62  23.103  51.803  116.513 F 92   ? 1.00 95.10  1 
ATOM   40507 H  HA   . CYS F 8  62  21.679  54.269  115.624 F 92   ? 1.00 99.74  1 
ATOM   40508 H  HB2  . CYS F 8  62  19.613  53.480  116.515 F 92   ? 1.00 100.84 1 
ATOM   40509 H  HB3  . CYS F 8  62  20.244  52.221  115.451 F 92   ? 1.00 100.84 1 
ATOM   40510 H  HG   . CYS F 8  62  20.280  52.431  118.755 F 92   ? 1.00 106.31 1 
ATOM   40511 N  N    . MET F 8  63  21.288  54.898  118.247 F 93   ? 1.00 106.71 1 
ATOM   40512 C  CA   . MET F 8  63  21.470  55.421  119.601 F 93   ? 1.00 105.04 1 
ATOM   40513 C  C    . MET F 8  63  20.957  54.416  120.636 F 93   ? 1.00 112.02 1 
ATOM   40514 O  O    . MET F 8  63  20.026  53.658  120.354 F 93   ? 1.00 106.61 1 
ATOM   40515 C  CB   . MET F 8  63  20.757  56.766  119.756 F 93   ? 1.00 98.84  1 
ATOM   40516 C  CG   . MET F 8  63  21.031  57.751  118.621 F 93   ? 1.00 80.79  1 
ATOM   40517 S  SD   . MET F 8  63  22.765  58.038  118.218 F 93   ? 1.00 95.90  1 
ATOM   40518 C  CE   . MET F 8  63  23.341  58.854  119.709 F 93   ? 1.00 116.90 1 
ATOM   40519 H  H    . MET F 8  63  20.398  55.050  117.794 F 93   ? 1.00 106.71 1 
ATOM   40520 H  HA   . MET F 8  63  22.532  55.585  119.785 F 93   ? 1.00 105.04 1 
ATOM   40521 H  HB2  . MET F 8  63  19.681  56.599  119.807 F 93   ? 1.00 98.84  1 
ATOM   40522 H  HB3  . MET F 8  63  21.076  57.223  120.693 F 93   ? 1.00 98.84  1 
ATOM   40523 H  HG2  . MET F 8  63  20.575  58.707  118.879 F 93   ? 1.00 80.79  1 
ATOM   40524 H  HG3  . MET F 8  63  20.532  57.388  117.722 F 93   ? 1.00 80.79  1 
ATOM   40525 H  HE1  . MET F 8  63  23.439  58.129  120.517 F 93   ? 1.00 116.90 1 
ATOM   40526 H  HE2  . MET F 8  63  22.635  59.631  120.000 F 93   ? 1.00 116.90 1 
ATOM   40527 H  HE3  . MET F 8  63  24.309  59.311  119.504 F 93   ? 1.00 116.90 1 
ATOM   40528 N  N    . GLU F 8  64  21.499  54.428  121.852 F 94   ? 1.00 120.00 1 
ATOM   40529 C  CA   . GLU F 8  64  20.985  53.593  122.952 F 94   ? 1.00 117.46 1 
ATOM   40530 C  C    . GLU F 8  64  19.508  53.903  123.238 F 94   ? 1.00 109.68 1 
ATOM   40531 O  O    . GLU F 8  64  18.699  53.016  123.491 F 94   ? 1.00 104.19 1 
ATOM   40532 C  CB   . GLU F 8  64  21.869  53.824  124.187 F 94   ? 1.00 111.99 1 
ATOM   40533 C  CG   . GLU F 8  64  21.396  53.057  125.430 F 94   ? 1.00 125.87 1 
ATOM   40534 C  CD   . GLU F 8  64  22.291  53.258  126.665 F 94   ? 1.00 130.69 1 
ATOM   40535 O  OE1  . GLU F 8  64  23.282  54.022  126.620 F 94   ? 1.00 124.95 1 
ATOM   40536 O  OE2  . GLU F 8  64  21.988  52.645  127.715 F 94   ? 1.00 138.93 1 
ATOM   40537 H  H    . GLU F 8  64  22.225  55.098  122.063 F 94   ? 1.00 120.00 1 
ATOM   40538 H  HA   . GLU F 8  64  21.046  52.541  122.676 F 94   ? 1.00 117.46 1 
ATOM   40539 H  HB2  . GLU F 8  64  22.885  53.511  123.944 F 94   ? 1.00 111.99 1 
ATOM   40540 H  HB3  . GLU F 8  64  21.878  54.889  124.418 F 94   ? 1.00 111.99 1 
ATOM   40541 H  HG2  . GLU F 8  64  21.355  51.996  125.183 F 94   ? 1.00 125.87 1 
ATOM   40542 H  HG3  . GLU F 8  64  20.387  53.383  125.683 F 94   ? 1.00 125.87 1 
ATOM   40543 N  N    . GLU F 8  65  19.138  55.169  123.095 F 95   ? 1.00 112.25 1 
ATOM   40544 C  CA   . GLU F 8  65  17.788  55.692  123.201 F 95   ? 1.00 99.05  1 
ATOM   40545 C  C    . GLU F 8  65  16.806  55.015  122.238 F 95   ? 1.00 108.42 1 
ATOM   40546 O  O    . GLU F 8  65  15.629  54.871  122.559 F 95   ? 1.00 124.10 1 
ATOM   40547 C  CB   . GLU F 8  65  17.847  57.197  122.900 F 95   ? 1.00 90.09  1 
ATOM   40548 C  CG   . GLU F 8  65  18.516  58.061  123.986 F 95   ? 1.00 109.66 1 
ATOM   40549 C  CD   . GLU F 8  65  20.054  58.094  124.012 F 95   ? 1.00 114.34 1 
ATOM   40550 O  OE1  . GLU F 8  65  20.717  57.364  123.248 F 95   ? 1.00 124.32 1 
ATOM   40551 O  OE2  . GLU F 8  65  20.607  58.869  124.824 F 95   ? 1.00 112.37 1 
ATOM   40552 H  H    . GLU F 8  65  19.873  55.843  122.935 F 95   ? 1.00 112.25 1 
ATOM   40553 H  HA   . GLU F 8  65  17.414  55.543  124.214 F 95   ? 1.00 99.05  1 
ATOM   40554 H  HB2  . GLU F 8  65  16.818  57.546  122.811 F 95   ? 1.00 90.09  1 
ATOM   40555 H  HB3  . GLU F 8  65  18.326  57.370  121.937 F 95   ? 1.00 90.09  1 
ATOM   40556 H  HG2  . GLU F 8  65  18.145  57.737  124.958 F 95   ? 1.00 109.66 1 
ATOM   40557 H  HG3  . GLU F 8  65  18.167  59.083  123.837 F 95   ? 1.00 109.66 1 
ATOM   40558 N  N    . ALA F 8  66  17.270  54.593  121.061 F 96   ? 1.00 97.78  1 
ATOM   40559 C  CA   . ALA F 8  66  16.447  54.000  120.010 F 96   ? 1.00 115.10 1 
ATOM   40560 C  C    . ALA F 8  66  16.475  52.465  119.987 F 96   ? 1.00 112.97 1 
ATOM   40561 O  O    . ALA F 8  66  15.581  51.842  119.413 F 96   ? 1.00 85.80  1 
ATOM   40562 C  CB   . ALA F 8  66  16.946  54.568  118.683 F 96   ? 1.00 110.68 1 
ATOM   40563 H  H    . ALA F 8  66  18.265  54.659  120.897 F 96   ? 1.00 97.78  1 
ATOM   40564 H  HA   . ALA F 8  66  15.409  54.305  120.142 F 96   ? 1.00 115.10 1 
ATOM   40565 H  HB1  . ALA F 8  66  16.894  55.656  118.701 F 96   ? 1.00 110.68 1 
ATOM   40566 H  HB2  . ALA F 8  66  17.976  54.257  118.507 F 96   ? 1.00 110.68 1 
ATOM   40567 H  HB3  . ALA F 8  66  16.319  54.197  117.872 F 96   ? 1.00 110.68 1 
ATOM   40568 N  N    . GLU F 8  67  17.500  51.852  120.582 F 97   ? 1.00 113.24 1 
ATOM   40569 C  CA   . GLU F 8  67  17.823  50.430  120.430 F 97   ? 1.00 94.77  1 
ATOM   40570 C  C    . GLU F 8  67  16.627  49.501  120.672 F 97   ? 1.00 93.29  1 
ATOM   40571 O  O    . GLU F 8  67  16.360  48.603  119.874 F 97   ? 1.00 86.80  1 
ATOM   40572 C  CB   . GLU F 8  67  18.987  50.092  121.383 F 97   ? 1.00 100.03 1 
ATOM   40573 C  CG   . GLU F 8  67  19.416  48.618  121.288 F 97   ? 1.00 113.24 1 
ATOM   40574 C  CD   . GLU F 8  67  20.672  48.267  122.101 F 97   ? 1.00 114.79 1 
ATOM   40575 O  OE1  . GLU F 8  67  21.015  48.985  123.064 F 97   ? 1.00 121.90 1 
ATOM   40576 O  OE2  . GLU F 8  67  21.289  47.220  121.806 F 97   ? 1.00 100.91 1 
ATOM   40577 H  H    . GLU F 8  67  18.193  52.435  121.030 F 97   ? 1.00 113.24 1 
ATOM   40578 H  HA   . GLU F 8  67  18.161  50.259  119.408 F 97   ? 1.00 94.77  1 
ATOM   40579 H  HB2  . GLU F 8  67  19.837  50.727  121.131 F 97   ? 1.00 100.03 1 
ATOM   40580 H  HB3  . GLU F 8  67  18.685  50.308  122.408 F 97   ? 1.00 100.03 1 
ATOM   40581 H  HG2  . GLU F 8  67  18.596  47.990  121.635 F 97   ? 1.00 113.24 1 
ATOM   40582 H  HG3  . GLU F 8  67  19.596  48.388  120.238 F 97   ? 1.00 113.24 1 
ATOM   40583 N  N    . ALA F 8  68  15.890  49.713  121.759 F 98   ? 1.00 101.07 1 
ATOM   40584 C  CA   . ALA F 8  68  14.789  48.849  122.150 F 98   ? 1.00 104.60 1 
ATOM   40585 C  C    . ALA F 8  68  13.634  48.856  121.136 F 98   ? 1.00 96.60  1 
ATOM   40586 O  O    . ALA F 8  68  13.139  47.804  120.738 F 98   ? 1.00 83.89  1 
ATOM   40587 C  CB   . ALA F 8  68  14.339  49.309  123.534 F 98   ? 1.00 94.61  1 
ATOM   40588 H  H    . ALA F 8  68  16.148  50.472  122.374 F 98   ? 1.00 101.07 1 
ATOM   40589 H  HA   . ALA F 8  68  15.155  47.825  122.230 F 98   ? 1.00 104.60 1 
ATOM   40590 H  HB1  . ALA F 8  68  15.170  49.242  124.235 F 98   ? 1.00 94.61  1 
ATOM   40591 H  HB2  . ALA F 8  68  13.987  50.340  123.494 F 98   ? 1.00 94.61  1 
ATOM   40592 H  HB3  . ALA F 8  68  13.530  48.670  123.886 F 98   ? 1.00 94.61  1 
ATOM   40593 N  N    . HIS F 8  69  13.220  50.035  120.677 F 99   ? 1.00 100.58 1 
ATOM   40594 C  CA   . HIS F 8  69  12.122  50.196  119.722 F 99   ? 1.00 104.52 1 
ATOM   40595 C  C    . HIS F 8  69  12.492  49.703  118.332 F 99   ? 1.00 103.92 1 
ATOM   40596 O  O    . HIS F 8  69  11.674  49.072  117.666 F 99   ? 1.00 91.93  1 
ATOM   40597 C  CB   . HIS F 8  69  11.706  51.666  119.661 F 99   ? 1.00 89.97  1 
ATOM   40598 C  CG   . HIS F 8  69  11.201  52.190  120.973 F 99   ? 1.00 97.67  1 
ATOM   40599 N  ND1  . HIS F 8  69  12.001  52.607  122.032 F 99   ? 1.00 100.44 1 
ATOM   40600 C  CD2  . HIS F 8  69  9.894   52.257  121.343 F 99   ? 1.00 101.26 1 
ATOM   40601 C  CE1  . HIS F 8  69  11.154  52.944  123.014 F 99   ? 1.00 118.91 1 
ATOM   40602 N  NE2  . HIS F 8  69  9.885   52.734  122.629 F 99   ? 1.00 126.38 1 
ATOM   40603 H  H    . HIS F 8  69  13.655  50.869  121.043 F 99   ? 1.00 100.58 1 
ATOM   40604 H  HA   . HIS F 8  69  11.265  49.612  120.056 F 99   ? 1.00 104.52 1 
ATOM   40605 H  HB2  . HIS F 8  69  10.919  51.783  118.916 F 99   ? 1.00 89.97  1 
ATOM   40606 H  HB3  . HIS F 8  69  12.559  52.270  119.351 F 99   ? 1.00 89.97  1 
ATOM   40607 H  HD2  . HIS F 8  69  9.040   51.979  120.743 F 99   ? 1.00 101.26 1 
ATOM   40608 H  HE1  . HIS F 8  69  11.450  53.320  123.982 F 99   ? 1.00 118.91 1 
ATOM   40609 H  HE2  . HIS F 8  69  9.071   52.899  123.203 F 99   ? 1.00 126.38 1 
ATOM   40610 N  N    . ILE F 8  70  13.735  49.932  117.912 F 100  ? 1.00 99.07  1 
ATOM   40611 C  CA   . ILE F 8  70  14.258  49.370  116.669 F 100  ? 1.00 85.37  1 
ATOM   40612 C  C    . ILE F 8  70  14.201  47.845  116.733 F 100  ? 1.00 92.67  1 
ATOM   40613 O  O    . ILE F 8  70  13.568  47.221  115.886 F 100  ? 1.00 90.40  1 
ATOM   40614 C  CB   . ILE F 8  70  15.671  49.920  116.412 F 100  ? 1.00 83.04  1 
ATOM   40615 C  CG1  . ILE F 8  70  15.561  51.378  115.918 F 100  ? 1.00 76.80  1 
ATOM   40616 C  CG2  . ILE F 8  70  16.446  49.070  115.406 F 100  ? 1.00 74.20  1 
ATOM   40617 C  CD1  . ILE F 8  70  16.895  52.114  115.783 F 100  ? 1.00 59.48  1 
ATOM   40618 H  H    . ILE F 8  70  14.354  50.469  118.502 F 100  ? 1.00 99.07  1 
ATOM   40619 H  HA   . ILE F 8  70  13.617  49.673  115.842 F 100  ? 1.00 85.37  1 
ATOM   40620 H  HB   . ILE F 8  70  16.227  49.907  117.350 F 100  ? 1.00 83.04  1 
ATOM   40621 H  HG12 . ILE F 8  70  15.056  51.393  114.952 F 100  ? 1.00 76.80  1 
ATOM   40622 H  HG13 . ILE F 8  70  14.949  51.944  116.620 F 100  ? 1.00 76.80  1 
ATOM   40623 H  HG21 . ILE F 8  70  17.460  49.461  115.316 F 100  ? 1.00 74.20  1 
ATOM   40624 H  HG22 . ILE F 8  70  15.951  49.084  114.435 F 100  ? 1.00 74.20  1 
ATOM   40625 H  HG23 . ILE F 8  70  16.544  48.040  115.750 F 100  ? 1.00 74.20  1 
ATOM   40626 H  HD11 . ILE F 8  70  16.706  53.160  115.544 F 100  ? 1.00 59.48  1 
ATOM   40627 H  HD12 . ILE F 8  70  17.443  52.056  116.723 F 100  ? 1.00 59.48  1 
ATOM   40628 H  HD13 . ILE F 8  70  17.494  51.681  114.981 F 100  ? 1.00 59.48  1 
ATOM   40629 N  N    . ASN F 8  71  14.785  47.230  117.766 F 101  ? 1.00 96.22  1 
ATOM   40630 C  CA   . ASN F 8  71  14.778  45.774  117.915 F 101  ? 1.00 88.21  1 
ATOM   40631 C  C    . ASN F 8  71  13.361  45.210  117.962 F 101  ? 1.00 88.03  1 
ATOM   40632 O  O    . ASN F 8  71  13.080  44.204  117.320 F 101  ? 1.00 74.97  1 
ATOM   40633 C  CB   . ASN F 8  71  15.566  45.381  119.165 F 101  ? 1.00 81.31  1 
ATOM   40634 C  CG   . ASN F 8  71  17.054  45.312  118.909 F 101  ? 1.00 90.08  1 
ATOM   40635 O  OD1  . ASN F 8  71  17.555  44.390  118.290 F 101  ? 1.00 100.34 1 
ATOM   40636 N  ND2  . ASN F 8  71  17.805  46.259  119.394 F 101  ? 1.00 85.88  1 
ATOM   40637 H  H    . ASN F 8  71  15.269  47.788  118.455 F 101  ? 1.00 96.22  1 
ATOM   40638 H  HA   . ASN F 8  71  15.259  45.321  117.048 F 101  ? 1.00 88.21  1 
ATOM   40639 H  HB2  . ASN F 8  71  15.348  46.062  119.988 F 101  ? 1.00 81.31  1 
ATOM   40640 H  HB3  . ASN F 8  71  15.260  44.382  119.477 F 101  ? 1.00 81.31  1 
ATOM   40641 H  HD21 . ASN F 8  71  17.374  47.069  119.818 F 101  ? 1.00 85.88  1 
ATOM   40642 H  HD22 . ASN F 8  71  18.805  46.184  119.277 F 101  ? 1.00 85.88  1 
ATOM   40643 N  N    . ALA F 8  72  12.445  45.871  118.662 F 102  ? 1.00 88.37  1 
ATOM   40644 C  CA   . ALA F 8  72  11.054  45.463  118.690 F 102  ? 1.00 90.91  1 
ATOM   40645 C  C    . ALA F 8  72  10.430  45.443  117.293 F 102  ? 1.00 102.68 1 
ATOM   40646 O  O    . ALA F 8  72  9.744   44.479  116.954 F 102  ? 1.00 95.40  1 
ATOM   40647 C  CB   . ALA F 8  72  10.297  46.385  119.641 F 102  ? 1.00 101.69 1 
ATOM   40648 H  H    . ALA F 8  72  12.724  46.673  119.208 F 102  ? 1.00 88.37  1 
ATOM   40649 H  HA   . ALA F 8  72  10.996  44.447  119.082 F 102  ? 1.00 90.91  1 
ATOM   40650 H  HB1  . ALA F 8  72  10.748  46.350  120.632 F 102  ? 1.00 101.69 1 
ATOM   40651 H  HB2  . ALA F 8  72  9.260   46.059  119.716 F 102  ? 1.00 101.69 1 
ATOM   40652 H  HB3  . ALA F 8  72  10.319  47.411  119.273 F 102  ? 1.00 101.69 1 
ATOM   40653 N  N    . TRP F 8  73  10.685  46.447  116.450 F 103  ? 1.00 95.17  1 
ATOM   40654 C  CA   . TRP F 8  73  10.173  46.446  115.076 F 103  ? 1.00 93.06  1 
ATOM   40655 C  C    . TRP F 8  73  10.817  45.354  114.225 F 103  ? 1.00 93.06  1 
ATOM   40656 O  O    . TRP F 8  73  10.110  44.629  113.528 F 103  ? 1.00 89.90  1 
ATOM   40657 C  CB   . TRP F 8  73  10.343  47.818  114.425 F 103  ? 1.00 91.71  1 
ATOM   40658 C  CG   . TRP F 8  73  9.860   47.848  113.013 F 103  ? 1.00 91.08  1 
ATOM   40659 C  CD1  . TRP F 8  73  8.571   47.738  112.636 F 103  ? 1.00 83.29  1 
ATOM   40660 C  CD2  . TRP F 8  73  10.633  47.862  111.779 F 103  ? 1.00 90.56  1 
ATOM   40661 N  NE1  . TRP F 8  73  8.493   47.667  111.264 F 103  ? 1.00 76.37  1 
ATOM   40662 C  CE2  . TRP F 8  73  9.732   47.778  110.683 F 103  ? 1.00 90.66  1 
ATOM   40663 C  CE3  . TRP F 8  73  12.004  47.923  111.474 F 103  ? 1.00 86.56  1 
ATOM   40664 C  CZ2  . TRP F 8  73  10.159  47.795  109.353 F 103  ? 1.00 90.87  1 
ATOM   40665 C  CZ3  . TRP F 8  73  12.448  47.910  110.143 F 103  ? 1.00 80.09  1 
ATOM   40666 C  CH2  . TRP F 8  73  11.531  47.858  109.085 F 103  ? 1.00 83.99  1 
ATOM   40667 H  H    . TRP F 8  73  11.255  47.221  116.758 F 103  ? 1.00 95.17  1 
ATOM   40668 H  HA   . TRP F 8  73  9.104   46.234  115.103 F 103  ? 1.00 93.06  1 
ATOM   40669 H  HB2  . TRP F 8  73  9.791   48.560  115.002 F 103  ? 1.00 91.71  1 
ATOM   40670 H  HB3  . TRP F 8  73  11.397  48.095  114.441 F 103  ? 1.00 91.71  1 
ATOM   40671 H  HD1  . TRP F 8  73  7.732   47.668  113.313 F 103  ? 1.00 83.29  1 
ATOM   40672 H  HE3  . TRP F 8  73  12.723  47.972  112.279 F 103  ? 1.00 86.56  1 
ATOM   40673 H  HZ2  . TRP F 8  73  9.441   47.739  108.548 F 103  ? 1.00 90.87  1 
ATOM   40674 H  HZ3  . TRP F 8  73  13.506  47.938  109.931 F 103  ? 1.00 80.09  1 
ATOM   40675 H  HH2  . TRP F 8  73  11.885  47.854  108.064 F 103  ? 1.00 83.99  1 
ATOM   40676 H  HE1  . TRP F 8  73  7.623   47.567  110.761 F 103  ? 1.00 76.37  1 
ATOM   40677 N  N    . LEU F 8  74  12.130  45.168  114.351 F 104  ? 1.00 91.72  1 
ATOM   40678 C  CA   . LEU F 8  74  12.866  44.108  113.667 F 104  ? 1.00 88.05  1 
ATOM   40679 C  C    . LEU F 8  74  12.341  42.706  114.005 F 104  ? 1.00 89.57  1 
ATOM   40680 O  O    . LEU F 8  74  12.259  41.854  113.125 F 104  ? 1.00 82.30  1 
ATOM   40681 C  CB   . LEU F 8  74  14.356  44.228  114.013 F 104  ? 1.00 80.88  1 
ATOM   40682 C  CG   . LEU F 8  74  15.049  45.468  113.435 F 104  ? 1.00 80.98  1 
ATOM   40683 C  CD1  . LEU F 8  74  16.457  45.553  114.001 F 104  ? 1.00 68.09  1 
ATOM   40684 C  CD2  . LEU F 8  74  15.148  45.398  111.919 F 104  ? 1.00 88.57  1 
ATOM   40685 H  H    . LEU F 8  74  12.643  45.808  114.941 F 104  ? 1.00 91.72  1 
ATOM   40686 H  HA   . LEU F 8  74  12.749  44.238  112.591 F 104  ? 1.00 88.05  1 
ATOM   40687 H  HB2  . LEU F 8  74  14.463  44.232  115.097 F 104  ? 1.00 80.88  1 
ATOM   40688 H  HB3  . LEU F 8  74  14.872  43.343  113.639 F 104  ? 1.00 80.88  1 
ATOM   40689 H  HG   . LEU F 8  74  14.507  46.374  113.706 F 104  ? 1.00 80.98  1 
ATOM   40690 H  HD11 . LEU F 8  74  16.409  45.657  115.085 F 104  ? 1.00 68.09  1 
ATOM   40691 H  HD12 . LEU F 8  74  17.018  44.651  113.756 F 104  ? 1.00 68.09  1 
ATOM   40692 H  HD13 . LEU F 8  74  16.968  46.422  113.587 F 104  ? 1.00 68.09  1 
ATOM   40693 H  HD21 . LEU F 8  74  14.158  45.492  111.473 F 104  ? 1.00 88.57  1 
ATOM   40694 H  HD22 . LEU F 8  74  15.765  46.217  111.548 F 104  ? 1.00 88.57  1 
ATOM   40695 H  HD23 . LEU F 8  74  15.585  44.446  111.617 F 104  ? 1.00 88.57  1 
ATOM   40696 N  N    . ARG F 8  75  11.945  42.459  115.259 F 105  ? 1.00 92.82  1 
ATOM   40697 C  CA   . ARG F 8  75  11.282  41.212  115.657 F 105  ? 1.00 98.02  1 
ATOM   40698 C  C    . ARG F 8  75  9.847   41.108  115.146 F 105  ? 1.00 100.94 1 
ATOM   40699 O  O    . ARG F 8  75  9.462   40.067  114.622 F 105  ? 1.00 91.62  1 
ATOM   40700 C  CB   . ARG F 8  75  11.287  41.078  117.183 F 105  ? 1.00 109.94 1 
ATOM   40701 C  CG   . ARG F 8  75  12.672  40.766  117.757 F 105  ? 1.00 113.40 1 
ATOM   40702 C  CD   . ARG F 8  75  12.615  40.478  119.264 F 105  ? 1.00 119.04 1 
ATOM   40703 N  NE   . ARG F 8  75  12.303  41.671  120.082 F 105  ? 1.00 130.80 1 
ATOM   40704 C  CZ   . ARG F 8  75  11.144  42.016  120.615 F 105  ? 1.00 134.68 1 
ATOM   40705 N  NH1  . ARG F 8  75  11.069  43.034  121.417 F 105  ? 1.00 128.95 1 
ATOM   40706 N  NH2  . ARG F 8  75  10.041  41.373  120.377 F 105  ? 1.00 146.52 1 
ATOM   40707 H  H    . ARG F 8  75  12.121  43.168  115.956 F 105  ? 1.00 92.82  1 
ATOM   40708 H  HA   . ARG F 8  75  11.817  40.362  115.232 F 105  ? 1.00 98.02  1 
ATOM   40709 H  HB2  . ARG F 8  75  10.903  41.996  117.628 F 105  ? 1.00 109.94 1 
ATOM   40710 H  HB3  . ARG F 8  75  10.621  40.259  117.455 F 105  ? 1.00 109.94 1 
ATOM   40711 H  HG2  . ARG F 8  75  13.063  39.880  117.257 F 105  ? 1.00 113.40 1 
ATOM   40712 H  HG3  . ARG F 8  75  13.355  41.594  117.569 F 105  ? 1.00 113.40 1 
ATOM   40713 H  HD2  . ARG F 8  75  13.594  40.104  119.565 F 105  ? 1.00 119.04 1 
ATOM   40714 H  HD3  . ARG F 8  75  11.898  39.679  119.451 F 105  ? 1.00 119.04 1 
ATOM   40715 H  HE   . ARG F 8  75  13.091  42.245  120.345 F 105  ? 1.00 130.80 1 
ATOM   40716 H  HH11 . ARG F 8  75  11.906  43.528  121.692 F 105  ? 1.00 128.95 1 
ATOM   40717 H  HH12 . ARG F 8  75  10.189  43.262  121.858 F 105  ? 1.00 128.95 1 
ATOM   40718 H  HH21 . ARG F 8  75  10.068  40.547  119.796 F 105  ? 1.00 146.52 1 
ATOM   40719 H  HH22 . ARG F 8  75  9.181   41.654  120.825 F 105  ? 1.00 146.52 1 
ATOM   40720 N  N    . SER F 8  76  9.043   42.150  115.359 F 106  ? 1.00 99.64  1 
ATOM   40721 C  CA   . SER F 8  76  7.574   42.063  115.290 F 106  ? 1.00 100.44 1 
ATOM   40722 C  C    . SER F 8  76  6.930   42.471  113.965 F 106  ? 1.00 101.46 1 
ATOM   40723 O  O    . SER F 8  76  5.850   41.970  113.653 F 106  ? 1.00 101.28 1 
ATOM   40724 C  CB   . SER F 8  76  6.952   42.904  116.407 F 106  ? 1.00 103.16 1 
ATOM   40725 O  OG   . SER F 8  76  7.227   44.281  116.237 F 106  ? 1.00 109.20 1 
ATOM   40726 H  H    . SER F 8  76  9.454   42.969  115.784 F 106  ? 1.00 99.64  1 
ATOM   40727 H  HA   . SER F 8  76  7.279   41.030  115.473 F 106  ? 1.00 100.44 1 
ATOM   40728 H  HB2  . SER F 8  76  5.873   42.754  116.404 F 106  ? 1.00 103.16 1 
ATOM   40729 H  HB3  . SER F 8  76  7.341   42.573  117.370 F 106  ? 1.00 103.16 1 
ATOM   40730 H  HG   . SER F 8  76  8.131   44.424  116.525 F 106  ? 1.00 109.20 1 
ATOM   40731 N  N    . GLY F 8  77  7.534   43.381  113.197 F 107  ? 1.00 101.14 1 
ATOM   40732 C  CA   . GLY F 8  77  6.844   44.040  112.082 F 107  ? 1.00 95.49  1 
ATOM   40733 C  C    . GLY F 8  77  7.666   44.291  110.823 F 107  ? 1.00 89.17  1 
ATOM   40734 O  O    . GLY F 8  77  7.085   44.509  109.765 F 107  ? 1.00 102.94 1 
ATOM   40735 H  H    . GLY F 8  77  8.423   43.753  113.501 F 107  ? 1.00 101.14 1 
ATOM   40736 H  HA2  . GLY F 8  77  5.973   43.459  111.779 F 107  ? 1.00 95.49  1 
ATOM   40737 H  HA3  . GLY F 8  77  6.487   45.009  112.434 F 107  ? 1.00 95.49  1 
ATOM   40738 N  N    . TYR F 8  78  8.990   44.228  110.904 F 108  ? 1.00 84.84  1 
ATOM   40739 C  CA   . TYR F 8  78  9.896   44.294  109.761 F 108  ? 1.00 81.47  1 
ATOM   40740 C  C    . TYR F 8  78  9.591   43.206  108.734 F 108  ? 1.00 88.23  1 
ATOM   40741 O  O    . TYR F 8  78  9.556   42.024  109.060 F 108  ? 1.00 93.49  1 
ATOM   40742 C  CB   . TYR F 8  78  11.316  44.186  110.305 F 108  ? 1.00 89.43  1 
ATOM   40743 C  CG   . TYR F 8  78  12.388  43.754  109.334 F 108  ? 1.00 94.75  1 
ATOM   40744 C  CD1  . TYR F 8  78  12.603  44.431  108.123 F 108  ? 1.00 87.14  1 
ATOM   40745 C  CD2  . TYR F 8  78  13.196  42.664  109.675 F 108  ? 1.00 100.77 1 
ATOM   40746 C  CE1  . TYR F 8  78  13.625  44.012  107.253 F 108  ? 1.00 94.14  1 
ATOM   40747 C  CE2  . TYR F 8  78  14.209  42.240  108.810 F 108  ? 1.00 83.19  1 
ATOM   40748 C  CZ   . TYR F 8  78  14.430  42.914  107.601 F 108  ? 1.00 92.22  1 
ATOM   40749 O  OH   . TYR F 8  78  15.425  42.498  106.793 F 108  ? 1.00 82.17  1 
ATOM   40750 H  H    . TYR F 8  78  9.407   44.114  111.817 F 108  ? 1.00 84.84  1 
ATOM   40751 H  HA   . TYR F 8  78  9.785   45.261  109.271 F 108  ? 1.00 81.47  1 
ATOM   40752 H  HB2  . TYR F 8  78  11.298  43.459  111.117 F 108  ? 1.00 89.43  1 
ATOM   40753 H  HB3  . TYR F 8  78  11.600  45.146  110.735 F 108  ? 1.00 89.43  1 
ATOM   40754 H  HD1  . TYR F 8  78  11.994  45.286  107.866 F 108  ? 1.00 87.14  1 
ATOM   40755 H  HD2  . TYR F 8  78  13.038  42.139  110.605 F 108  ? 1.00 100.77 1 
ATOM   40756 H  HE1  . TYR F 8  78  13.804  44.531  106.323 F 108  ? 1.00 94.14  1 
ATOM   40757 H  HE2  . TYR F 8  78  14.820  41.393  109.084 F 108  ? 1.00 83.19  1 
ATOM   40758 H  HH   . TYR F 8  78  15.872  41.748  107.190 F 108  ? 1.00 82.17  1 
ATOM   40759 N  N    . GLU F 8  79  9.327   43.603  107.492 F 109  ? 1.00 87.72  1 
ATOM   40760 C  CA   . GLU F 8  79  8.755   42.710  106.480 F 109  ? 1.00 86.64  1 
ATOM   40761 C  C    . GLU F 8  79  9.791   41.833  105.769 F 109  ? 1.00 89.93  1 
ATOM   40762 O  O    . GLU F 8  79  9.422   40.916  105.036 F 109  ? 1.00 86.55  1 
ATOM   40763 C  CB   . GLU F 8  79  7.985   43.530  105.440 F 109  ? 1.00 99.30  1 
ATOM   40764 C  CG   . GLU F 8  79  6.954   44.477  106.062 F 109  ? 1.00 108.96 1 
ATOM   40765 C  CD   . GLU F 8  79  5.915   44.970  105.053 F 109  ? 1.00 104.11 1 
ATOM   40766 O  OE1  . GLU F 8  79  6.210   45.055  103.839 F 109  ? 1.00 87.10  1 
ATOM   40767 O  OE2  . GLU F 8  79  4.785   45.293  105.480 F 109  ? 1.00 106.11 1 
ATOM   40768 H  H    . GLU F 8  79  9.345   44.591  107.285 F 109  ? 1.00 87.72  1 
ATOM   40769 H  HA   . GLU F 8  79  8.046   42.037  106.962 F 109  ? 1.00 86.64  1 
ATOM   40770 H  HB2  . GLU F 8  79  7.467   42.831  104.783 F 109  ? 1.00 99.30  1 
ATOM   40771 H  HB3  . GLU F 8  79  8.688   44.112  104.843 F 109  ? 1.00 99.30  1 
ATOM   40772 H  HG2  . GLU F 8  79  6.440   43.943  106.861 F 109  ? 1.00 108.96 1 
ATOM   40773 H  HG3  . GLU F 8  79  7.467   45.333  106.499 F 109  ? 1.00 108.96 1 
ATOM   40774 N  N    . GLY F 8  80  11.079  42.128  105.939 F 110  ? 1.00 94.17  1 
ATOM   40775 C  CA   . GLY F 8  80  12.180  41.443  105.262 F 110  ? 1.00 98.53  1 
ATOM   40776 C  C    . GLY F 8  80  12.591  40.131  105.918 F 110  ? 1.00 100.48 1 
ATOM   40777 O  O    . GLY F 8  80  12.128  39.769  106.997 F 110  ? 1.00 113.80 1 
ATOM   40778 H  H    . GLY F 8  80  11.310  42.864  106.590 F 110  ? 1.00 94.17  1 
ATOM   40779 H  HA2  . GLY F 8  80  11.898  41.235  104.230 F 110  ? 1.00 98.53  1 
ATOM   40780 H  HA3  . GLY F 8  80  13.052  42.097  105.235 F 110  ? 1.00 98.53  1 
ATOM   40781 N  N    . HIS F 8  81  13.483  39.402  105.261 F 111  ? 1.00 90.43  1 
ATOM   40782 C  CA   . HIS F 8  81  14.007  38.108  105.710 F 111  ? 1.00 91.39  1 
ATOM   40783 C  C    . HIS F 8  81  15.509  38.160  105.996 F 111  ? 1.00 67.63  1 
ATOM   40784 O  O    . HIS F 8  81  16.061  37.263  106.626 F 111  ? 1.00 91.34  1 
ATOM   40785 C  CB   . HIS F 8  81  13.676  37.050  104.656 F 111  ? 1.00 76.81  1 
ATOM   40786 C  CG   . HIS F 8  81  12.215  36.972  104.284 F 111  ? 1.00 91.25  1 
ATOM   40787 N  ND1  . HIS F 8  81  11.722  36.649  103.020 F 111  ? 1.00 100.23 1 
ATOM   40788 C  CD2  . HIS F 8  81  11.161  37.139  105.131 F 111  ? 1.00 103.19 1 
ATOM   40789 C  CE1  . HIS F 8  81  10.385  36.661  103.125 F 111  ? 1.00 115.12 1 
ATOM   40790 N  NE2  . HIS F 8  81  10.024  36.952  104.382 F 111  ? 1.00 121.90 1 
ATOM   40791 H  H    . HIS F 8  81  13.835  39.783  104.394 F 111  ? 1.00 90.43  1 
ATOM   40792 H  HA   . HIS F 8  81  13.527  37.815  106.644 F 111  ? 1.00 91.39  1 
ATOM   40793 H  HB2  . HIS F 8  81  14.251  37.259  103.754 F 111  ? 1.00 76.81  1 
ATOM   40794 H  HB3  . HIS F 8  81  13.983  36.073  105.030 F 111  ? 1.00 76.81  1 
ATOM   40795 H  HD2  . HIS F 8  81  11.214  37.377  106.183 F 111  ? 1.00 103.19 1 
ATOM   40796 H  HE1  . HIS F 8  81  9.696   36.457  102.318 F 111  ? 1.00 115.12 1 
ATOM   40797 H  HE2  . HIS F 8  81  9.071   37.023  104.710 F 111  ? 1.00 121.90 1 
ATOM   40798 N  N    . MET F 8  82  16.182  39.224  105.573 F 112  ? 1.00 72.41  1 
ATOM   40799 C  CA   . MET F 8  82  17.552  39.541  105.953 F 112  ? 1.00 76.42  1 
ATOM   40800 C  C    . MET F 8  82  17.663  39.742  107.477 F 112  ? 1.00 82.82  1 
ATOM   40801 O  O    . MET F 8  82  16.738  40.267  108.089 F 112  ? 1.00 88.92  1 
ATOM   40802 C  CB   . MET F 8  82  17.946  40.768  105.117 F 112  ? 1.00 85.81  1 
ATOM   40803 C  CG   . MET F 8  82  19.292  41.370  105.468 F 112  ? 1.00 64.53  1 
ATOM   40804 S  SD   . MET F 8  82  19.786  42.700  104.374 F 112  ? 1.00 93.94  1 
ATOM   40805 C  CE   . MET F 8  82  18.765  44.004  105.049 F 112  ? 1.00 72.78  1 
ATOM   40806 H  H    . MET F 8  82  15.681  39.902  105.017 F 112  ? 1.00 72.41  1 
ATOM   40807 H  HA   . MET F 8  82  18.197  38.708  105.672 F 112  ? 1.00 76.42  1 
ATOM   40808 H  HB2  . MET F 8  82  17.969  40.475  104.068 F 112  ? 1.00 85.81  1 
ATOM   40809 H  HB3  . MET F 8  82  17.184  41.540  105.228 F 112  ? 1.00 85.81  1 
ATOM   40810 H  HG2  . MET F 8  82  20.043  40.585  105.391 F 112  ? 1.00 64.53  1 
ATOM   40811 H  HG3  . MET F 8  82  19.277  41.741  106.493 F 112  ? 1.00 64.53  1 
ATOM   40812 H  HE1  . MET F 8  82  18.890  44.908  104.453 F 112  ? 1.00 72.78  1 
ATOM   40813 H  HE2  . MET F 8  82  17.715  43.713  105.038 F 112  ? 1.00 72.78  1 
ATOM   40814 H  HE3  . MET F 8  82  19.090  44.211  106.068 F 112  ? 1.00 72.78  1 
ATOM   40815 N  N    . ARG F 8  83  18.782  39.346  108.096 F 113  ? 1.00 82.71  1 
ATOM   40816 C  CA   . ARG F 8  83  18.994  39.284  109.561 F 113  ? 1.00 82.47  1 
ATOM   40817 C  C    . ARG F 8  83  19.861  40.429  110.071 F 113  ? 1.00 77.49  1 
ATOM   40818 O  O    . ARG F 8  83  20.966  40.633  109.590 F 113  ? 1.00 84.41  1 
ATOM   40819 C  CB   . ARG F 8  83  19.601  37.905  109.868 F 113  ? 1.00 96.33  1 
ATOM   40820 C  CG   . ARG F 8  83  20.110  37.659  111.302 F 113  ? 1.00 98.86  1 
ATOM   40821 C  CD   . ARG F 8  83  21.645  37.587  111.382 F 113  ? 1.00 108.23 1 
ATOM   40822 N  NE   . ARG F 8  83  22.199  36.482  110.570 F 113  ? 1.00 121.35 1 
ATOM   40823 C  CZ   . ARG F 8  83  23.466  36.235  110.291 F 113  ? 1.00 113.85 1 
ATOM   40824 N  NH1  . ARG F 8  83  23.778  35.266  109.485 F 113  ? 1.00 111.79 1 
ATOM   40825 N  NH2  . ARG F 8  83  24.447  36.930  110.779 F 113  ? 1.00 100.91 1 
ATOM   40826 H  H    . ARG F 8  83  19.498  38.936  107.513 F 113  ? 1.00 82.71  1 
ATOM   40827 H  HA   . ARG F 8  83  18.031  39.346  110.068 F 113  ? 1.00 82.47  1 
ATOM   40828 H  HB2  . ARG F 8  83  18.837  37.157  109.656 F 113  ? 1.00 96.33  1 
ATOM   40829 H  HB3  . ARG F 8  83  20.413  37.726  109.163 F 113  ? 1.00 96.33  1 
ATOM   40830 H  HG2  . ARG F 8  83  19.746  38.439  111.972 F 113  ? 1.00 98.86  1 
ATOM   40831 H  HG3  . ARG F 8  83  19.708  36.711  111.658 F 113  ? 1.00 98.86  1 
ATOM   40832 H  HD2  . ARG F 8  83  21.928  37.445  112.425 F 113  ? 1.00 108.23 1 
ATOM   40833 H  HD3  . ARG F 8  83  22.050  38.537  111.035 F 113  ? 1.00 108.23 1 
ATOM   40834 H  HE   . ARG F 8  83  21.531  35.840  110.166 F 113  ? 1.00 121.35 1 
ATOM   40835 H  HH11 . ARG F 8  83  23.055  34.686  109.085 F 113  ? 1.00 111.79 1 
ATOM   40836 H  HH12 . ARG F 8  83  24.748  35.070  109.281 F 113  ? 1.00 111.79 1 
ATOM   40837 H  HH21 . ARG F 8  83  24.247  37.692  111.411 F 113  ? 1.00 100.91 1 
ATOM   40838 H  HH22 . ARG F 8  83  25.404  36.661  110.600 F 113  ? 1.00 100.91 1 
ATOM   40839 N  N    . ILE F 8  84  19.362  41.188  111.035 F 114  ? 1.00 83.54  1 
ATOM   40840 C  CA   . ILE F 8  84  19.915  42.493  111.411 F 114  ? 1.00 84.23  1 
ATOM   40841 C  C    . ILE F 8  84  20.563  42.448  112.788 F 114  ? 1.00 75.67  1 
ATOM   40842 O  O    . ILE F 8  84  19.948  41.997  113.749 F 114  ? 1.00 88.14  1 
ATOM   40843 C  CB   . ILE F 8  84  18.834  43.593  111.348 F 114  ? 1.00 82.50  1 
ATOM   40844 C  CG1  . ILE F 8  84  17.999  43.581  110.054 F 114  ? 1.00 88.87  1 
ATOM   40845 C  CG2  . ILE F 8  84  19.441  44.988  111.574 F 114  ? 1.00 84.66  1 
ATOM   40846 C  CD1  . ILE F 8  84  18.788  43.712  108.755 F 114  ? 1.00 82.05  1 
ATOM   40847 H  H    . ILE F 8  84  18.472  40.926  111.434 F 114  ? 1.00 83.54  1 
ATOM   40848 H  HA   . ILE F 8  84  20.689  42.767  110.694 F 114  ? 1.00 84.23  1 
ATOM   40849 H  HB   . ILE F 8  84  18.133  43.410  112.162 F 114  ? 1.00 82.50  1 
ATOM   40850 H  HG12 . ILE F 8  84  17.286  44.404  110.090 F 114  ? 1.00 88.87  1 
ATOM   40851 H  HG13 . ILE F 8  84  17.417  42.661  110.011 F 114  ? 1.00 88.87  1 
ATOM   40852 H  HG21 . ILE F 8  84  18.670  45.750  111.464 F 114  ? 1.00 84.66  1 
ATOM   40853 H  HG22 . ILE F 8  84  20.235  45.180  110.853 F 114  ? 1.00 84.66  1 
ATOM   40854 H  HG23 . ILE F 8  84  19.847  45.066  112.582 F 114  ? 1.00 84.66  1 
ATOM   40855 H  HD11 . ILE F 8  84  18.085  43.652  107.924 F 114  ? 1.00 82.05  1 
ATOM   40856 H  HD12 . ILE F 8  84  19.516  42.907  108.659 F 114  ? 1.00 82.05  1 
ATOM   40857 H  HD13 . ILE F 8  84  19.300  44.674  108.723 F 114  ? 1.00 82.05  1 
ATOM   40858 N  N    . HIS F 8  85  21.783  42.960  112.900 F 115  ? 1.00 70.46  1 
ATOM   40859 C  CA   . HIS F 8  85  22.494  43.112  114.163 F 115  ? 1.00 93.47  1 
ATOM   40860 C  C    . HIS F 8  85  22.470  44.572  114.596 F 115  ? 1.00 96.20  1 
ATOM   40861 O  O    . HIS F 8  85  22.994  45.418  113.886 F 115  ? 1.00 93.57  1 
ATOM   40862 C  CB   . HIS F 8  85  23.936  42.638  113.972 F 115  ? 1.00 98.93  1 
ATOM   40863 C  CG   . HIS F 8  85  24.039  41.180  113.617 F 115  ? 1.00 123.85 1 
ATOM   40864 N  ND1  . HIS F 8  85  23.980  40.129  114.497 F 115  ? 1.00 128.80 1 
ATOM   40865 C  CD2  . HIS F 8  85  24.138  40.649  112.364 F 115  ? 1.00 123.38 1 
ATOM   40866 C  CE1  . HIS F 8  85  24.067  38.989  113.798 F 115  ? 1.00 119.98 1 
ATOM   40867 N  NE2  . HIS F 8  85  24.165  39.256  112.487 F 115  ? 1.00 124.19 1 
ATOM   40868 H  H    . HIS F 8  85  22.232  43.311  112.066 F 115  ? 1.00 70.46  1 
ATOM   40869 H  HA   . HIS F 8  85  22.032  42.506  114.941 F 115  ? 1.00 93.47  1 
ATOM   40870 H  HB2  . HIS F 8  85  24.413  43.224  113.186 F 115  ? 1.00 98.93  1 
ATOM   40871 H  HB3  . HIS F 8  85  24.488  42.808  114.896 F 115  ? 1.00 98.93  1 
ATOM   40872 H  HD2  . HIS F 8  85  24.180  41.213  111.444 F 115  ? 1.00 123.38 1 
ATOM   40873 H  HE1  . HIS F 8  85  24.064  38.000  114.232 F 115  ? 1.00 119.98 1 
ATOM   40874 H  HD1  . HIS F 8  85  23.910  40.194  115.503 F 115  ? 1.00 128.80 1 
ATOM   40875 N  N    . VAL F 8  86  21.894  44.886  115.754 F 116  ? 1.00 97.51  1 
ATOM   40876 C  CA   . VAL F 8  86  21.771  46.273  116.215 F 116  ? 1.00 98.68  1 
ATOM   40877 C  C    . VAL F 8  86  22.871  46.582  117.208 F 116  ? 1.00 91.38  1 
ATOM   40878 O  O    . VAL F 8  86  22.962  45.946  118.251 F 116  ? 1.00 96.01  1 
ATOM   40879 C  CB   . VAL F 8  86  20.403  46.559  116.840 F 116  ? 1.00 99.28  1 
ATOM   40880 C  CG1  . VAL F 8  86  20.275  48.036  117.209 F 116  ? 1.00 85.01  1 
ATOM   40881 C  CG2  . VAL F 8  86  19.263  46.229  115.879 F 116  ? 1.00 95.52  1 
ATOM   40882 H  H    . VAL F 8  86  21.507  44.152  116.330 F 116  ? 1.00 97.51  1 
ATOM   40883 H  HA   . VAL F 8  86  21.874  46.946  115.364 F 116  ? 1.00 98.68  1 
ATOM   40884 H  HB   . VAL F 8  86  20.278  45.957  117.741 F 116  ? 1.00 99.28  1 
ATOM   40885 H  HG11 . VAL F 8  86  20.998  48.300  117.981 F 116  ? 1.00 85.01  1 
ATOM   40886 H  HG12 . VAL F 8  86  20.450  48.656  116.331 F 116  ? 1.00 85.01  1 
ATOM   40887 H  HG13 . VAL F 8  86  19.277  48.243  117.595 F 116  ? 1.00 85.01  1 
ATOM   40888 H  HG21 . VAL F 8  86  19.241  45.159  115.674 F 116  ? 1.00 95.52  1 
ATOM   40889 H  HG22 . VAL F 8  86  19.396  46.773  114.944 F 116  ? 1.00 95.52  1 
ATOM   40890 H  HG23 . VAL F 8  86  18.311  46.507  116.331 F 116  ? 1.00 95.52  1 
ATOM   40891 N  N    . GLU F 8  87  23.694  47.568  116.899 F 117  ? 1.00 77.90  1 
ATOM   40892 C  CA   . GLU F 8  87  24.760  48.070  117.754 F 117  ? 1.00 79.83  1 
ATOM   40893 C  C    . GLU F 8  87  24.413  49.488  118.207 F 117  ? 1.00 89.02  1 
ATOM   40894 O  O    . GLU F 8  87  24.081  50.335  117.389 F 117  ? 1.00 100.44 1 
ATOM   40895 C  CB   . GLU F 8  87  26.101  48.061  117.003 F 117  ? 1.00 91.23  1 
ATOM   40896 C  CG   . GLU F 8  87  26.506  46.716  116.370 F 117  ? 1.00 96.62  1 
ATOM   40897 C  CD   . GLU F 8  87  26.777  45.577  117.366 F 117  ? 1.00 103.30 1 
ATOM   40898 O  OE1  . GLU F 8  87  27.148  45.859  118.526 F 117  ? 1.00 117.16 1 
ATOM   40899 O  OE2  . GLU F 8  87  26.663  44.391  116.980 F 117  ? 1.00 91.04  1 
ATOM   40900 H  H    . GLU F 8  87  23.529  48.063  116.035 F 117  ? 1.00 77.90  1 
ATOM   40901 H  HA   . GLU F 8  87  24.861  47.441  118.638 F 117  ? 1.00 79.83  1 
ATOM   40902 H  HB2  . GLU F 8  87  26.046  48.792  116.197 F 117  ? 1.00 91.23  1 
ATOM   40903 H  HB3  . GLU F 8  87  26.889  48.391  117.680 F 117  ? 1.00 91.23  1 
ATOM   40904 H  HG2  . GLU F 8  87  27.415  46.886  115.794 F 117  ? 1.00 96.62  1 
ATOM   40905 H  HG3  . GLU F 8  87  25.737  46.410  115.661 F 117  ? 1.00 96.62  1 
ATOM   40906 N  N    . ALA F 8  88  24.515  49.783  119.500 F 118  ? 1.00 90.19  1 
ATOM   40907 C  CA   . ALA F 8  88  24.205  51.099  120.050 F 118  ? 1.00 99.27  1 
ATOM   40908 C  C    . ALA F 8  88  25.359  51.609  120.922 F 118  ? 1.00 94.44  1 
ATOM   40909 O  O    . ALA F 8  88  25.285  51.553  122.150 F 118  ? 1.00 104.01 1 
ATOM   40910 C  CB   . ALA F 8  88  22.877  51.005  120.795 F 118  ? 1.00 101.81 1 
ATOM   40911 H  H    . ALA F 8  88  24.781  49.055  120.147 F 118  ? 1.00 90.19  1 
ATOM   40912 H  HA   . ALA F 8  88  24.072  51.821  119.244 F 118  ? 1.00 99.27  1 
ATOM   40913 H  HB1  . ALA F 8  88  22.093  50.679  120.111 F 118  ? 1.00 101.81 1 
ATOM   40914 H  HB2  . ALA F 8  88  22.620  51.989  121.188 F 118  ? 1.00 101.81 1 
ATOM   40915 H  HB3  . ALA F 8  88  22.956  50.298  121.621 F 118  ? 1.00 101.81 1 
ATOM   40916 N  N    . PRO F 8  89  26.479  52.037  120.324 F 119  ? 1.00 99.39  1 
ATOM   40917 C  CA   . PRO F 8  89  27.661  52.404  121.077 F 119  ? 1.00 110.59 1 
ATOM   40918 C  C    . PRO F 8  89  27.404  53.572  122.026 F 119  ? 1.00 112.49 1 
ATOM   40919 O  O    . PRO F 8  89  26.947  54.636  121.616 F 119  ? 1.00 104.83 1 
ATOM   40920 C  CB   . PRO F 8  89  28.736  52.745  120.044 F 119  ? 1.00 107.61 1 
ATOM   40921 C  CG   . PRO F 8  89  28.231  52.130  118.748 F 119  ? 1.00 99.72  1 
ATOM   40922 C  CD   . PRO F 8  89  26.721  52.142  118.903 F 119  ? 1.00 94.58  1 
ATOM   40923 H  HA   . PRO F 8  89  27.986  51.534  121.647 F 119  ? 1.00 110.59 1 
ATOM   40924 H  HB2  . PRO F 8  89  28.830  53.824  119.916 F 119  ? 1.00 107.61 1 
ATOM   40925 H  HB3  . PRO F 8  89  29.700  52.322  120.328 F 119  ? 1.00 107.61 1 
ATOM   40926 H  HG2  . PRO F 8  89  28.575  51.097  118.682 F 119  ? 1.00 99.72  1 
ATOM   40927 H  HG3  . PRO F 8  89  28.552  52.698  117.875 F 119  ? 1.00 99.72  1 
ATOM   40928 H  HD2  . PRO F 8  89  26.300  51.307  118.344 F 119  ? 1.00 94.58  1 
ATOM   40929 H  HD3  . PRO F 8  89  26.314  53.084  118.535 F 119  ? 1.00 94.58  1 
ATOM   40930 N  N    . THR F 8  90  27.775  53.419  123.293 F 120  ? 1.00 126.21 1 
ATOM   40931 C  CA   . THR F 8  90  27.580  54.450  124.328 F 120  ? 1.00 131.45 1 
ATOM   40932 C  C    . THR F 8  90  28.396  55.723  124.092 F 120  ? 1.00 130.93 1 
ATOM   40933 O  O    . THR F 8  90  28.157  56.748  124.728 F 120  ? 1.00 131.30 1 
ATOM   40934 C  CB   . THR F 8  90  27.928  53.894  125.708 F 120  ? 1.00 135.14 1 
ATOM   40935 O  OG1  . THR F 8  90  29.285  53.520  125.740 F 120  ? 1.00 145.01 1 
ATOM   40936 C  CG2  . THR F 8  90  27.086  52.672  126.066 F 120  ? 1.00 126.36 1 
ATOM   40937 H  H    . THR F 8  90  28.150  52.529  123.588 F 120  ? 1.00 126.21 1 
ATOM   40938 H  HA   . THR F 8  90  26.530  54.740  124.339 F 120  ? 1.00 131.45 1 
ATOM   40939 H  HB   . THR F 8  90  27.754  54.667  126.457 F 120  ? 1.00 135.14 1 
ATOM   40940 H  HG1  . THR F 8  90  29.478  53.249  126.641 F 120  ? 1.00 145.01 1 
ATOM   40941 H  HG21 . THR F 8  90  27.279  52.385  127.100 F 120  ? 1.00 126.36 1 
ATOM   40942 H  HG22 . THR F 8  90  26.029  52.919  125.966 F 120  ? 1.00 126.36 1 
ATOM   40943 H  HG23 . THR F 8  90  27.321  51.832  125.413 F 120  ? 1.00 126.36 1 
ATOM   40944 N  N    . ILE F 8  91  29.346  55.677  123.158 F 121  ? 1.00 118.50 1 
ATOM   40945 C  CA   . ILE F 8  91  30.168  56.805  122.716 F 121  ? 1.00 110.97 1 
ATOM   40946 C  C    . ILE F 8  91  29.324  57.881  122.012 F 121  ? 1.00 115.05 1 
ATOM   40947 O  O    . ILE F 8  91  29.749  59.029  121.895 F 121  ? 1.00 119.98 1 
ATOM   40948 C  CB   . ILE F 8  91  31.293  56.264  121.803 F 121  ? 1.00 115.83 1 
ATOM   40949 C  CG1  . ILE F 8  91  32.203  55.267  122.556 F 121  ? 1.00 112.91 1 
ATOM   40950 C  CG2  . ILE F 8  91  32.182  57.382  121.240 F 121  ? 1.00 98.85  1 
ATOM   40951 C  CD1  . ILE F 8  91  31.832  53.796  122.331 F 121  ? 1.00 106.82 1 
ATOM   40952 H  H    . ILE F 8  91  29.508  54.779  122.723 F 121  ? 1.00 118.50 1 
ATOM   40953 H  HA   . ILE F 8  91  30.625  57.272  123.588 F 121  ? 1.00 110.97 1 
ATOM   40954 H  HB   . ILE F 8  91  30.841  55.757  120.950 F 121  ? 1.00 115.83 1 
ATOM   40955 H  HG12 . ILE F 8  91  33.235  55.378  122.222 F 121  ? 1.00 112.91 1 
ATOM   40956 H  HG13 . ILE F 8  91  32.190  55.486  123.624 F 121  ? 1.00 112.91 1 
ATOM   40957 H  HG21 . ILE F 8  91  31.616  58.019  120.560 F 121  ? 1.00 98.85  1 
ATOM   40958 H  HG22 . ILE F 8  91  32.588  57.981  122.055 F 121  ? 1.00 98.85  1 
ATOM   40959 H  HG23 . ILE F 8  91  33.003  56.955  120.665 F 121  ? 1.00 98.85  1 
ATOM   40960 H  HD11 . ILE F 8  91  32.558  53.163  122.841 F 121  ? 1.00 106.82 1 
ATOM   40961 H  HD12 . ILE F 8  91  31.858  53.568  121.265 F 121  ? 1.00 106.82 1 
ATOM   40962 H  HD13 . ILE F 8  91  30.842  53.572  122.728 F 121  ? 1.00 106.82 1 
ATOM   40963 N  N    . LEU F 8  92  28.131  57.526  121.529 F 122  ? 1.00 124.04 1 
ATOM   40964 C  CA   . LEU F 8  92  27.356  58.358  120.618 F 122  ? 1.00 135.56 1 
ATOM   40965 C  C    . LEU F 8  92  26.333  59.254  121.331 F 122  ? 1.00 142.81 1 
ATOM   40966 O  O    . LEU F 8  92  25.627  58.838  122.248 F 122  ? 1.00 135.59 1 
ATOM   40967 C  CB   . LEU F 8  92  26.727  57.483  119.521 F 122  ? 1.00 123.66 1 
ATOM   40968 C  CG   . LEU F 8  92  27.716  56.555  118.792 F 122  ? 1.00 115.57 1 
ATOM   40969 C  CD1  . LEU F 8  92  27.003  55.800  117.680 F 122  ? 1.00 112.53 1 
ATOM   40970 C  CD2  . LEU F 8  92  28.903  57.294  118.181 F 122  ? 1.00 112.26 1 
ATOM   40971 H  H    . LEU F 8  92  27.794  56.592  121.709 F 122  ? 1.00 124.04 1 
ATOM   40972 H  HA   . LEU F 8  92  28.046  59.035  120.114 F 122  ? 1.00 135.56 1 
ATOM   40973 H  HB2  . LEU F 8  92  25.946  56.870  119.970 F 122  ? 1.00 123.66 1 
ATOM   40974 H  HB3  . LEU F 8  92  26.261  58.137  118.785 F 122  ? 1.00 123.66 1 
ATOM   40975 H  HG   . LEU F 8  92  28.105  55.824  119.502 F 122  ? 1.00 115.57 1 
ATOM   40976 H  HD11 . LEU F 8  92  27.668  55.049  117.254 F 122  ? 1.00 112.53 1 
ATOM   40977 H  HD12 . LEU F 8  92  26.680  56.494  116.904 F 122  ? 1.00 112.53 1 
ATOM   40978 H  HD13 . LEU F 8  92  26.125  55.299  118.087 F 122  ? 1.00 112.53 1 
ATOM   40979 H  HD21 . LEU F 8  92  29.559  56.582  117.680 F 122  ? 1.00 112.26 1 
ATOM   40980 H  HD22 . LEU F 8  92  28.553  58.038  117.465 F 122  ? 1.00 112.26 1 
ATOM   40981 H  HD23 . LEU F 8  92  29.487  57.780  118.962 F 122  ? 1.00 112.26 1 
ATOM   40982 N  N    . ASP F 8  93  26.252  60.495  120.854 F 123  ? 1.00 136.40 1 
ATOM   40983 C  CA   . ASP F 8  93  25.361  61.575  121.288 F 123  ? 1.00 139.85 1 
ATOM   40984 C  C    . ASP F 8  93  25.184  62.563  120.117 F 123  ? 1.00 135.71 1 
ATOM   40985 O  O    . ASP F 8  93  25.665  62.301  119.013 F 123  ? 1.00 129.72 1 
ATOM   40986 C  CB   . ASP F 8  93  25.952  62.251  122.536 F 123  ? 1.00 144.09 1 
ATOM   40987 C  CG   . ASP F 8  93  27.363  62.812  122.330 F 123  ? 1.00 151.59 1 
ATOM   40988 O  OD1  . ASP F 8  93  27.564  63.607  121.386 F 123  ? 1.00 148.53 1 
ATOM   40989 O  OD2  . ASP F 8  93  28.257  62.504  123.147 F 123  ? 1.00 153.96 1 
ATOM   40990 H  H    . ASP F 8  93  26.825  60.723  120.054 F 123  ? 1.00 136.40 1 
ATOM   40991 H  HA   . ASP F 8  93  24.382  61.170  121.544 F 123  ? 1.00 139.85 1 
ATOM   40992 H  HB2  . ASP F 8  93  25.969  61.522  123.346 F 123  ? 1.00 144.09 1 
ATOM   40993 H  HB3  . ASP F 8  93  25.291  63.058  122.852 F 123  ? 1.00 144.09 1 
ATOM   40994 N  N    . ASP F 8  94  24.519  63.704  120.327 F 124  ? 1.00 124.73 1 
ATOM   40995 C  CA   . ASP F 8  94  24.276  64.714  119.286 F 124  ? 1.00 118.85 1 
ATOM   40996 C  C    . ASP F 8  94  25.546  65.170  118.544 F 124  ? 1.00 128.06 1 
ATOM   40997 O  O    . ASP F 8  94  25.485  65.499  117.362 F 124  ? 1.00 113.91 1 
ATOM   40998 C  CB   . ASP F 8  94  23.636  65.997  119.871 F 124  ? 1.00 123.82 1 
ATOM   40999 C  CG   . ASP F 8  94  22.532  65.830  120.923 F 124  ? 1.00 128.03 1 
ATOM   41000 O  OD1  . ASP F 8  94  22.778  65.195  121.974 F 124  ? 1.00 128.95 1 
ATOM   41001 O  OD2  . ASP F 8  94  21.439  66.406  120.724 F 124  ? 1.00 123.11 1 
ATOM   41002 H  H    . ASP F 8  94  24.130  63.888  121.240 F 124  ? 1.00 124.73 1 
ATOM   41003 H  HA   . ASP F 8  94  23.590  64.291  118.552 F 124  ? 1.00 118.85 1 
ATOM   41004 H  HB2  . ASP F 8  94  24.424  66.588  120.337 F 124  ? 1.00 123.82 1 
ATOM   41005 H  HB3  . ASP F 8  94  23.253  66.589  119.040 F 124  ? 1.00 123.82 1 
ATOM   41006 N  N    . SER F 8  95  26.686  65.252  119.234 F 125  ? 1.00 134.98 1 
ATOM   41007 C  CA   . SER F 8  95  27.904  65.879  118.712 F 125  ? 1.00 131.79 1 
ATOM   41008 C  C    . SER F 8  95  28.639  65.000  117.705 F 125  ? 1.00 131.69 1 
ATOM   41009 O  O    . SER F 8  95  29.343  65.508  116.830 F 125  ? 1.00 123.74 1 
ATOM   41010 C  CB   . SER F 8  95  28.849  66.219  119.865 F 125  ? 1.00 133.35 1 
ATOM   41011 O  OG   . SER F 8  95  29.432  65.061  120.430 F 125  ? 1.00 119.93 1 
ATOM   41012 H  H    . SER F 8  95  26.716  64.850  120.160 F 125  ? 1.00 134.98 1 
ATOM   41013 H  HA   . SER F 8  95  27.636  66.810  118.213 F 125  ? 1.00 131.79 1 
ATOM   41014 H  HB2  . SER F 8  95  29.644  66.862  119.488 F 125  ? 1.00 133.35 1 
ATOM   41015 H  HB3  . SER F 8  95  28.301  66.761  120.636 F 125  ? 1.00 133.35 1 
ATOM   41016 H  HG   . SER F 8  95  28.732  64.525  120.810 F 125  ? 1.00 119.93 1 
ATOM   41017 N  N    . LYS F 8  96  28.481  63.680  117.830 F 126  ? 1.00 139.97 1 
ATOM   41018 C  CA   . LYS F 8  96  29.079  62.683  116.940 F 126  ? 1.00 136.83 1 
ATOM   41019 C  C    . LYS F 8  96  28.326  62.638  115.608 F 126  ? 1.00 136.16 1 
ATOM   41020 O  O    . LYS F 8  96  27.196  63.115  115.508 F 126  ? 1.00 143.96 1 
ATOM   41021 C  CB   . LYS F 8  96  29.056  61.301  117.617 F 126  ? 1.00 130.11 1 
ATOM   41022 C  CG   . LYS F 8  96  29.544  61.231  119.070 F 126  ? 1.00 128.08 1 
ATOM   41023 C  CD   . LYS F 8  96  30.904  61.870  119.366 F 126  ? 1.00 131.97 1 
ATOM   41024 C  CE   . LYS F 8  96  31.187  61.675  120.863 F 126  ? 1.00 137.09 1 
ATOM   41025 N  NZ   . LYS F 8  96  32.435  62.353  121.288 F 126  ? 1.00 128.06 1 
ATOM   41026 H  H    . LYS F 8  96  27.842  63.364  118.545 F 126  ? 1.00 139.97 1 
ATOM   41027 H  HA   . LYS F 8  96  30.112  62.960  116.731 F 126  ? 1.00 136.83 1 
ATOM   41028 H  HB2  . LYS F 8  96  28.034  60.920  117.598 F 126  ? 1.00 130.11 1 
ATOM   41029 H  HB3  . LYS F 8  96  29.666  60.618  117.026 F 126  ? 1.00 130.11 1 
ATOM   41030 H  HG2  . LYS F 8  96  28.791  61.694  119.709 F 126  ? 1.00 128.08 1 
ATOM   41031 H  HG3  . LYS F 8  96  29.616  60.177  119.338 F 126  ? 1.00 128.08 1 
ATOM   41032 H  HD2  . LYS F 8  96  31.677  61.385  118.770 F 126  ? 1.00 131.97 1 
ATOM   41033 H  HD3  . LYS F 8  96  30.874  62.934  119.131 F 126  ? 1.00 131.97 1 
ATOM   41034 H  HE2  . LYS F 8  96  30.344  62.068  121.431 F 126  ? 1.00 137.09 1 
ATOM   41035 H  HE3  . LYS F 8  96  31.253  60.608  121.072 F 126  ? 1.00 137.09 1 
ATOM   41036 H  HZ1  . LYS F 8  96  32.604  62.209  122.273 F 126  ? 1.00 128.06 1 
ATOM   41037 H  HZ2  . LYS F 8  96  32.377  63.349  121.131 F 126  ? 1.00 128.06 1 
ATOM   41038 H  HZ3  . LYS F 8  96  33.234  62.001  120.781 F 126  ? 1.00 128.06 1 
ATOM   41039 N  N    . SER F 8  97  28.900  62.011  114.589 F 127  ? 1.00 139.32 1 
ATOM   41040 C  CA   . SER F 8  97  28.167  61.720  113.354 F 127  ? 1.00 140.59 1 
ATOM   41041 C  C    . SER F 8  97  28.557  60.363  112.757 F 127  ? 1.00 138.60 1 
ATOM   41042 O  O    . SER F 8  97  29.161  59.524  113.424 F 127  ? 1.00 136.45 1 
ATOM   41043 C  CB   . SER F 8  97  28.303  62.906  112.389 F 127  ? 1.00 132.50 1 
ATOM   41044 O  OG   . SER F 8  97  27.343  62.830  111.348 F 127  ? 1.00 136.19 1 
ATOM   41045 H  H    . SER F 8  97  29.854  61.695  114.688 F 127  ? 1.00 139.32 1 
ATOM   41046 H  HA   . SER F 8  97  27.107  61.630  113.593 F 127  ? 1.00 140.59 1 
ATOM   41047 H  HB2  . SER F 8  97  29.306  62.930  111.965 F 127  ? 1.00 132.50 1 
ATOM   41048 H  HB3  . SER F 8  97  28.149  63.837  112.935 F 127  ? 1.00 132.50 1 
ATOM   41049 H  HG   . SER F 8  97  26.565  63.318  111.630 F 127  ? 1.00 136.19 1 
ATOM   41050 N  N    . SER F 8  98  28.146  60.099  111.518 F 128  ? 1.00 139.73 1 
ATOM   41051 C  CA   . SER F 8  98  28.171  58.772  110.894 F 128  ? 1.00 130.38 1 
ATOM   41052 C  C    . SER F 8  98  29.548  58.112  110.849 F 128  ? 1.00 121.56 1 
ATOM   41053 O  O    . SER F 8  98  29.624  56.903  111.031 F 128  ? 1.00 123.75 1 
ATOM   41054 C  CB   . SER F 8  98  27.569  58.839  109.491 F 128  ? 1.00 123.48 1 
ATOM   41055 O  OG   . SER F 8  98  28.107  59.909  108.726 F 128  ? 1.00 127.28 1 
ATOM   41056 H  H    . SER F 8  98  27.684  60.852  111.029 F 128  ? 1.00 139.73 1 
ATOM   41057 H  HA   . SER F 8  98  27.533  58.114  111.484 F 128  ? 1.00 130.38 1 
ATOM   41058 H  HB2  . SER F 8  98  27.750  57.894  108.979 F 128  ? 1.00 123.48 1 
ATOM   41059 H  HB3  . SER F 8  98  26.491  58.977  109.577 F 128  ? 1.00 123.48 1 
ATOM   41060 H  HG   . SER F 8  98  27.428  60.583  108.652 F 128  ? 1.00 127.28 1 
ATOM   41061 N  N    . ALA F 8  99  30.646  58.848  110.678 F 129  ? 1.00 122.28 1 
ATOM   41062 C  CA   . ALA F 8  99  31.975  58.249  110.708 F 129  ? 1.00 118.59 1 
ATOM   41063 C  C    . ALA F 8  99  32.422  57.899  112.137 F 129  ? 1.00 135.48 1 
ATOM   41064 O  O    . ALA F 8  99  33.123  56.914  112.334 F 129  ? 1.00 127.86 1 
ATOM   41065 C  CB   . ALA F 8  99  32.976  59.166  110.005 F 129  ? 1.00 123.11 1 
ATOM   41066 H  H    . ALA F 8  99  30.569  59.854  110.643 F 129  ? 1.00 122.28 1 
ATOM   41067 H  HA   . ALA F 8  99  31.943  57.320  110.138 F 129  ? 1.00 118.59 1 
ATOM   41068 H  HB1  . ALA F 8  99  32.597  59.463  109.027 F 129  ? 1.00 123.11 1 
ATOM   41069 H  HB2  . ALA F 8  99  33.916  58.632  109.869 F 129  ? 1.00 123.11 1 
ATOM   41070 H  HB3  . ALA F 8  99  33.172  60.050  110.612 F 129  ? 1.00 123.11 1 
ATOM   41071 N  N    . ASP F 8  100 31.980  58.634  113.158 F 130  ? 1.00 145.98 1 
ATOM   41072 C  CA   . ASP F 8  100 32.241  58.281  114.559 F 130  ? 1.00 136.47 1 
ATOM   41073 C  C    . ASP F 8  100 31.488  57.020  114.971 F 130  ? 1.00 125.80 1 
ATOM   41074 O  O    . ASP F 8  100 32.046  56.132  115.610 F 130  ? 1.00 118.84 1 
ATOM   41075 C  CB   . ASP F 8  100 31.822  59.422  115.481 F 130  ? 1.00 137.53 1 
ATOM   41076 C  CG   . ASP F 8  100 32.498  60.741  115.137 F 130  ? 1.00 131.69 1 
ATOM   41077 O  OD1  . ASP F 8  100 33.741  60.743  115.016 F 130  ? 1.00 135.71 1 
ATOM   41078 O  OD2  . ASP F 8  100 31.773  61.756  115.029 F 130  ? 1.00 127.08 1 
ATOM   41079 H  H    . ASP F 8  100 31.362  59.408  112.962 F 130  ? 1.00 145.98 1 
ATOM   41080 H  HA   . ASP F 8  100 33.307  58.091  114.689 F 130  ? 1.00 136.47 1 
ATOM   41081 H  HB2  . ASP F 8  100 30.740  59.540  115.423 F 130  ? 1.00 137.53 1 
ATOM   41082 H  HB3  . ASP F 8  100 32.069  59.154  116.508 F 130  ? 1.00 137.53 1 
ATOM   41083 N  N    . ALA F 8  101 30.232  56.908  114.553 F 131  ? 1.00 121.35 1 
ATOM   41084 C  CA   . ALA F 8  101 29.442  55.703  114.729 F 131  ? 1.00 112.77 1 
ATOM   41085 C  C    . ALA F 8  101 30.100  54.498  114.051 F 131  ? 1.00 113.38 1 
ATOM   41086 O  O    . ALA F 8  101 30.245  53.434  114.641 F 131  ? 1.00 112.35 1 
ATOM   41087 C  CB   . ALA F 8  101 28.052  55.998  114.165 F 131  ? 1.00 97.30  1 
ATOM   41088 H  H    . ALA F 8  101 29.819  57.692  114.068 F 131  ? 1.00 121.35 1 
ATOM   41089 H  HA   . ALA F 8  101 29.358  55.479  115.793 F 131  ? 1.00 112.77 1 
ATOM   41090 H  HB1  . ALA F 8  101 28.103  56.166  113.089 F 131  ? 1.00 97.30  1 
ATOM   41091 H  HB2  . ALA F 8  101 27.641  56.887  114.642 F 131  ? 1.00 97.30  1 
ATOM   41092 H  HB3  . ALA F 8  101 27.385  55.159  114.360 F 131  ? 1.00 97.30  1 
ATOM   41093 N  N    . LEU F 8  102 30.569  54.690  112.826 F 132  ? 1.00 115.78 1 
ATOM   41094 C  CA   . LEU F 8  102 31.290  53.690  112.056 F 132  ? 1.00 112.97 1 
ATOM   41095 C  C    . LEU F 8  102 32.617  53.301  112.730 F 132  ? 1.00 109.81 1 
ATOM   41096 O  O    . LEU F 8  102 32.944  52.120  112.810 F 132  ? 1.00 110.23 1 
ATOM   41097 C  CB   . LEU F 8  102 31.441  54.299  110.653 F 132  ? 1.00 106.68 1 
ATOM   41098 C  CG   . LEU F 8  102 31.999  53.419  109.541 F 132  ? 1.00 104.35 1 
ATOM   41099 C  CD1  . LEU F 8  102 31.065  52.267  109.205 F 132  ? 1.00 93.37  1 
ATOM   41100 C  CD2  . LEU F 8  102 32.125  54.274  108.287 F 132  ? 1.00 84.76  1 
ATOM   41101 H  H    . LEU F 8  102 30.376  55.575  112.379 F 132  ? 1.00 115.78 1 
ATOM   41102 H  HA   . LEU F 8  102 30.673  52.794  111.994 F 132  ? 1.00 112.97 1 
ATOM   41103 H  HB2  . LEU F 8  102 32.088  55.172  110.741 F 132  ? 1.00 106.68 1 
ATOM   41104 H  HB3  . LEU F 8  102 30.460  54.637  110.321 F 132  ? 1.00 106.68 1 
ATOM   41105 H  HG   . LEU F 8  102 32.981  53.043  109.829 F 132  ? 1.00 104.35 1 
ATOM   41106 H  HD11 . LEU F 8  102 30.943  51.623  110.076 F 132  ? 1.00 93.37  1 
ATOM   41107 H  HD12 . LEU F 8  102 31.486  51.681  108.388 F 132  ? 1.00 93.37  1 
ATOM   41108 H  HD13 . LEU F 8  102 30.091  52.651  108.903 F 132  ? 1.00 93.37  1 
ATOM   41109 H  HD21 . LEU F 8  102 32.733  53.749  107.550 F 132  ? 1.00 84.76  1 
ATOM   41110 H  HD22 . LEU F 8  102 31.140  54.481  107.868 F 132  ? 1.00 84.76  1 
ATOM   41111 H  HD23 . LEU F 8  102 32.609  55.223  108.516 F 132  ? 1.00 84.76  1 
ATOM   41112 N  N    . ARG F 8  103 33.350  54.259  113.310 F 133  ? 1.00 109.84 1 
ATOM   41113 C  CA   . ARG F 8  103 34.586  53.999  114.072 F 133  ? 1.00 108.85 1 
ATOM   41114 C  C    . ARG F 8  103 34.331  53.158  115.312 F 133  ? 1.00 107.65 1 
ATOM   41115 O  O    . ARG F 8  103 35.022  52.167  115.525 F 133  ? 1.00 104.30 1 
ATOM   41116 C  CB   . ARG F 8  103 35.254  55.325  114.459 F 133  ? 1.00 114.71 1 
ATOM   41117 C  CG   . ARG F 8  103 36.681  55.103  114.979 F 133  ? 1.00 122.43 1 
ATOM   41118 C  CD   . ARG F 8  103 37.335  56.405  115.444 F 133  ? 1.00 138.51 1 
ATOM   41119 N  NE   . ARG F 8  103 37.499  57.371  114.345 F 133  ? 1.00 152.39 1 
ATOM   41120 C  CZ   . ARG F 8  103 36.794  58.456  114.114 F 133  ? 1.00 160.63 1 
ATOM   41121 N  NH1  . ARG F 8  103 37.082  59.188  113.089 F 133  ? 1.00 157.62 1 
ATOM   41122 N  NH2  . ARG F 8  103 35.818  58.828  114.887 F 133  ? 1.00 159.39 1 
ATOM   41123 H  H    . ARG F 8  103 33.060  55.217  113.177 F 133  ? 1.00 109.84 1 
ATOM   41124 H  HA   . ARG F 8  103 35.269  53.437  113.436 F 133  ? 1.00 108.85 1 
ATOM   41125 H  HB2  . ARG F 8  103 35.295  55.971  113.582 F 133  ? 1.00 114.71 1 
ATOM   41126 H  HB3  . ARG F 8  103 34.665  55.828  115.226 F 133  ? 1.00 114.71 1 
ATOM   41127 H  HG2  . ARG F 8  103 36.658  54.421  115.830 F 133  ? 1.00 122.43 1 
ATOM   41128 H  HG3  . ARG F 8  103 37.291  54.652  114.197 F 133  ? 1.00 122.43 1 
ATOM   41129 H  HD2  . ARG F 8  103 36.749  56.828  116.260 F 133  ? 1.00 138.51 1 
ATOM   41130 H  HD3  . ARG F 8  103 38.320  56.165  115.844 F 133  ? 1.00 138.51 1 
ATOM   41131 H  HE   . ARG F 8  103 38.217  57.165  113.665 F 133  ? 1.00 152.39 1 
ATOM   41132 H  HH11 . ARG F 8  103 37.913  59.014  112.542 F 133  ? 1.00 157.62 1 
ATOM   41133 H  HH12 . ARG F 8  103 36.499  59.987  112.886 F 133  ? 1.00 157.62 1 
ATOM   41134 H  HH21 . ARG F 8  103 35.670  58.332  115.754 F 133  ? 1.00 159.39 1 
ATOM   41135 H  HH22 . ARG F 8  103 35.281  59.663  114.702 F 133  ? 1.00 159.39 1 
ATOM   41136 N  N    . ALA F 8  104 33.320  53.507  116.097 F 134  ? 1.00 115.98 1 
ATOM   41137 C  CA   . ALA F 8  104 32.968  52.805  117.327 F 134  ? 1.00 119.78 1 
ATOM   41138 C  C    . ALA F 8  104 32.638  51.320  117.121 F 134  ? 1.00 115.70 1 
ATOM   41139 O  O    . ALA F 8  104 32.702  50.547  118.071 F 134  ? 1.00 128.04 1 
ATOM   41140 C  CB   . ALA F 8  104 31.786  53.536  117.962 F 134  ? 1.00 118.40 1 
ATOM   41141 H  H    . ALA F 8  104 32.801  54.341  115.861 F 134  ? 1.00 115.98 1 
ATOM   41142 H  HA   . ALA F 8  104 33.814  52.860  118.014 F 134  ? 1.00 119.78 1 
ATOM   41143 H  HB1  . ALA F 8  104 30.921  53.498  117.301 F 134  ? 1.00 118.40 1 
ATOM   41144 H  HB2  . ALA F 8  104 32.050  54.576  118.152 F 134  ? 1.00 118.40 1 
ATOM   41145 H  HB3  . ALA F 8  104 31.532  53.059  118.909 F 134  ? 1.00 118.40 1 
ATOM   41146 N  N    . VAL F 8  105 32.324  50.913  115.891 F 135  ? 1.00 108.63 1 
ATOM   41147 C  CA   . VAL F 8  105 31.980  49.538  115.502 F 135  ? 1.00 105.91 1 
ATOM   41148 C  C    . VAL F 8  105 33.066  48.892  114.626 F 135  ? 1.00 101.87 1 
ATOM   41149 O  O    . VAL F 8  105 32.945  47.752  114.196 F 135  ? 1.00 95.15  1 
ATOM   41150 C  CB   . VAL F 8  105 30.565  49.552  114.888 F 135  ? 1.00 92.53  1 
ATOM   41151 C  CG1  . VAL F 8  105 30.041  48.198  114.419 F 135  ? 1.00 103.69 1 
ATOM   41152 C  CG2  . VAL F 8  105 29.561  50.047  115.940 F 135  ? 1.00 101.06 1 
ATOM   41153 H  H    . VAL F 8  105 32.227  51.626  115.182 F 135  ? 1.00 108.63 1 
ATOM   41154 H  HA   . VAL F 8  105 31.926  48.919  116.398 F 135  ? 1.00 105.91 1 
ATOM   41155 H  HB   . VAL F 8  105 30.550  50.235  114.039 F 135  ? 1.00 92.53  1 
ATOM   41156 H  HG11 . VAL F 8  105 30.581  47.871  113.530 F 135  ? 1.00 103.69 1 
ATOM   41157 H  HG12 . VAL F 8  105 30.159  47.466  115.219 F 135  ? 1.00 103.69 1 
ATOM   41158 H  HG13 . VAL F 8  105 28.988  48.272  114.150 F 135  ? 1.00 103.69 1 
ATOM   41159 H  HG21 . VAL F 8  105 28.547  50.013  115.541 F 135  ? 1.00 101.06 1 
ATOM   41160 H  HG22 . VAL F 8  105 29.771  51.082  116.212 F 135  ? 1.00 101.06 1 
ATOM   41161 H  HG23 . VAL F 8  105 29.610  49.419  116.830 F 135  ? 1.00 101.06 1 
ATOM   41162 N  N    . SER F 8  106 34.186  49.579  114.397 F 136  ? 1.00 99.44  1 
ATOM   41163 C  CA   . SER F 8  106 35.246  49.197  113.445 F 136  ? 1.00 96.31  1 
ATOM   41164 C  C    . SER F 8  106 35.759  47.762  113.535 F 136  ? 1.00 97.98  1 
ATOM   41165 O  O    . SER F 8  106 36.103  47.176  112.517 F 136  ? 1.00 106.82 1 
ATOM   41166 C  CB   . SER F 8  106 36.446  50.127  113.605 F 136  ? 1.00 92.00  1 
ATOM   41167 O  OG   . SER F 8  106 36.895  50.157  114.942 F 136  ? 1.00 107.08 1 
ATOM   41168 H  H    . SER F 8  106 34.244  50.502  114.803 F 136  ? 1.00 99.44  1 
ATOM   41169 H  HA   . SER F 8  106 34.855  49.330  112.437 F 136  ? 1.00 96.31  1 
ATOM   41170 H  HB2  . SER F 8  106 37.256  49.780  112.964 F 136  ? 1.00 92.00  1 
ATOM   41171 H  HB3  . SER F 8  106 36.169  51.134  113.292 F 136  ? 1.00 92.00  1 
ATOM   41172 H  HG   . SER F 8  106 36.379  50.828  115.395 F 136  ? 1.00 107.08 1 
ATOM   41173 N  N    . HIS F 8  107 35.772  47.153  114.713 F 137  ? 1.00 115.13 1 
ATOM   41174 C  CA   . HIS F 8  107 36.172  45.760  114.915 F 137  ? 1.00 111.99 1 
ATOM   41175 C  C    . HIS F 8  107 35.248  44.732  114.236 F 137  ? 1.00 102.31 1 
ATOM   41176 O  O    . HIS F 8  107 35.670  43.600  114.006 F 137  ? 1.00 102.48 1 
ATOM   41177 C  CB   . HIS F 8  107 36.269  45.504  116.424 F 137  ? 1.00 94.91  1 
ATOM   41178 C  CG   . HIS F 8  107 35.126  46.082  117.214 F 137  ? 1.00 114.57 1 
ATOM   41179 N  ND1  . HIS F 8  107 35.071  47.348  117.750 F 137  ? 1.00 123.92 1 
ATOM   41180 C  CD2  . HIS F 8  107 33.924  45.484  117.458 F 137  ? 1.00 133.75 1 
ATOM   41181 C  CE1  . HIS F 8  107 33.872  47.501  118.327 F 137  ? 1.00 127.68 1 
ATOM   41182 N  NE2  . HIS F 8  107 33.134  46.390  118.170 F 137  ? 1.00 143.36 1 
ATOM   41183 H  H    . HIS F 8  107 35.455  47.672  115.519 F 137  ? 1.00 115.13 1 
ATOM   41184 H  HA   . HIS F 8  107 37.165  45.616  114.487 F 137  ? 1.00 111.99 1 
ATOM   41185 H  HB2  . HIS F 8  107 36.337  44.433  116.612 F 137  ? 1.00 94.91  1 
ATOM   41186 H  HB3  . HIS F 8  107 37.192  45.957  116.787 F 137  ? 1.00 94.91  1 
ATOM   41187 H  HD2  . HIS F 8  107 33.638  44.489  117.151 F 137  ? 1.00 133.75 1 
ATOM   41188 H  HE1  . HIS F 8  107 33.558  48.376  118.876 F 137  ? 1.00 127.68 1 
ATOM   41189 H  HD1  . HIS F 8  107 35.833  48.008  117.814 F 137  ? 1.00 123.92 1 
ATOM   41190 N  N    . LEU F 8  108 34.010  45.090  113.882 F 138  ? 1.00 98.30  1 
ATOM   41191 C  CA   . LEU F 8  108 33.128  44.229  113.086 F 138  ? 1.00 98.68  1 
ATOM   41192 C  C    . LEU F 8  108 33.390  44.315  111.579 F 138  ? 1.00 94.79  1 
ATOM   41193 O  O    . LEU F 8  108 32.930  43.460  110.829 F 138  ? 1.00 97.45  1 
ATOM   41194 C  CB   . LEU F 8  108 31.656  44.569  113.356 F 138  ? 1.00 108.99 1 
ATOM   41195 C  CG   . LEU F 8  108 31.196  44.484  114.814 F 138  ? 1.00 112.77 1 
ATOM   41196 C  CD1  . LEU F 8  108 29.675  44.573  114.858 F 138  ? 1.00 118.69 1 
ATOM   41197 C  CD2  . LEU F 8  108 31.581  43.163  115.470 F 138  ? 1.00 119.08 1 
ATOM   41198 H  H    . LEU F 8  108 33.691  46.022  114.107 F 138  ? 1.00 98.30  1 
ATOM   41199 H  HA   . LEU F 8  108 33.293  43.189  113.368 F 138  ? 1.00 98.68  1 
ATOM   41200 H  HB2  . LEU F 8  108 31.455  45.577  112.993 F 138  ? 1.00 108.99 1 
ATOM   41201 H  HB3  . LEU F 8  108 31.046  43.881  112.770 F 138  ? 1.00 108.99 1 
ATOM   41202 H  HG   . LEU F 8  108 31.624  45.308  115.384 F 138  ? 1.00 112.77 1 
ATOM   41203 H  HD11 . LEU F 8  108 29.341  44.623  115.894 F 138  ? 1.00 118.69 1 
ATOM   41204 H  HD12 . LEU F 8  108 29.229  43.700  114.381 F 138  ? 1.00 118.69 1 
ATOM   41205 H  HD13 . LEU F 8  108 29.335  45.468  114.337 F 138  ? 1.00 118.69 1 
ATOM   41206 H  HD21 . LEU F 8  108 32.666  43.075  115.535 F 138  ? 1.00 119.08 1 
ATOM   41207 H  HD22 . LEU F 8  108 31.185  42.329  114.891 F 138  ? 1.00 119.08 1 
ATOM   41208 H  HD23 . LEU F 8  108 31.173  43.126  116.480 F 138  ? 1.00 119.08 1 
ATOM   41209 N  N    . ILE F 8  109 34.097  45.341  111.113 F 139  ? 1.00 89.49  1 
ATOM   41210 C  CA   . ILE F 8  109 34.262  45.625  109.692 F 139  ? 1.00 96.46  1 
ATOM   41211 C  C    . ILE F 8  109 35.514  44.925  109.168 F 139  ? 1.00 96.97  1 
ATOM   41212 O  O    . ILE F 8  109 36.646  45.310  109.458 F 139  ? 1.00 95.14  1 
ATOM   41213 C  CB   . ILE F 8  109 34.225  47.143  109.463 F 139  ? 1.00 102.10 1 
ATOM   41214 C  CG1  . ILE F 8  109 32.808  47.653  109.795 F 139  ? 1.00 99.36  1 
ATOM   41215 C  CG2  . ILE F 8  109 34.588  47.508  108.017 F 139  ? 1.00 97.83  1 
ATOM   41216 C  CD1  . ILE F 8  109 32.679  49.172  109.824 F 139  ? 1.00 90.78  1 
ATOM   41217 H  H    . ILE F 8  109 34.525  45.975  111.773 F 139  ? 1.00 89.49  1 
ATOM   41218 H  HA   . ILE F 8  109 33.408  45.214  109.153 F 139  ? 1.00 96.46  1 
ATOM   41219 H  HB   . ILE F 8  109 34.945  47.613  110.134 F 139  ? 1.00 102.10 1 
ATOM   41220 H  HG12 . ILE F 8  109 32.509  47.298  110.781 F 139  ? 1.00 99.36  1 
ATOM   41221 H  HG13 . ILE F 8  109 32.099  47.255  109.069 F 139  ? 1.00 99.36  1 
ATOM   41222 H  HG21 . ILE F 8  109 35.601  47.181  107.783 F 139  ? 1.00 97.83  1 
ATOM   41223 H  HG22 . ILE F 8  109 33.890  47.038  107.324 F 139  ? 1.00 97.83  1 
ATOM   41224 H  HG23 . ILE F 8  109 34.556  48.588  107.875 F 139  ? 1.00 97.83  1 
ATOM   41225 H  HD11 . ILE F 8  109 31.677  49.428  110.167 F 139  ? 1.00 90.78  1 
ATOM   41226 H  HD12 . ILE F 8  109 32.825  49.593  108.829 F 139  ? 1.00 90.78  1 
ATOM   41227 H  HD13 . ILE F 8  109 33.407  49.593  110.518 F 139  ? 1.00 90.78  1 
ATOM   41228 N  N    . LYS F 8  110 35.295  43.858  108.402 F 140  ? 1.00 95.87  1 
ATOM   41229 C  CA   . LYS F 8  110 36.304  42.889  107.959 F 140  ? 1.00 88.67  1 
ATOM   41230 C  C    . LYS F 8  110 36.343  42.680  106.447 F 140  ? 1.00 88.77  1 
ATOM   41231 O  O    . LYS F 8  110 37.262  42.036  105.953 F 140  ? 1.00 101.44 1 
ATOM   41232 C  CB   . LYS F 8  110 36.081  41.558  108.690 F 140  ? 1.00 94.59  1 
ATOM   41233 C  CG   . LYS F 8  110 36.284  41.688  110.206 F 140  ? 1.00 88.82  1 
ATOM   41234 C  CD   . LYS F 8  110 36.197  40.319  110.883 F 140  ? 1.00 97.86  1 
ATOM   41235 C  CE   . LYS F 8  110 36.402  40.466  112.393 F 140  ? 1.00 94.14  1 
ATOM   41236 N  NZ   . LYS F 8  110 36.346  39.152  113.080 F 140  ? 1.00 98.07  1 
ATOM   41237 H  H    . LYS F 8  110 34.327  43.640  108.211 F 140  ? 1.00 95.87  1 
ATOM   41238 H  HA   . LYS F 8  110 37.298  43.248  108.229 F 140  ? 1.00 88.67  1 
ATOM   41239 H  HB2  . LYS F 8  110 35.075  41.192  108.486 F 140  ? 1.00 94.59  1 
ATOM   41240 H  HB3  . LYS F 8  110 36.795  40.826  108.311 F 140  ? 1.00 94.59  1 
ATOM   41241 H  HG2  . LYS F 8  110 37.265  42.120  110.401 F 140  ? 1.00 88.82  1 
ATOM   41242 H  HG3  . LYS F 8  110 35.519  42.340  110.628 F 140  ? 1.00 88.82  1 
ATOM   41243 H  HD2  . LYS F 8  110 35.217  39.883  110.686 F 140  ? 1.00 97.86  1 
ATOM   41244 H  HD3  . LYS F 8  110 36.967  39.666  110.473 F 140  ? 1.00 97.86  1 
ATOM   41245 H  HE2  . LYS F 8  110 37.370  40.936  112.568 F 140  ? 1.00 94.14  1 
ATOM   41246 H  HE3  . LYS F 8  110 35.634  41.131  112.790 F 140  ? 1.00 94.14  1 
ATOM   41247 H  HZ1  . LYS F 8  110 36.488  39.256  114.075 F 140  ? 1.00 98.07  1 
ATOM   41248 H  HZ2  . LYS F 8  110 35.450  38.706  112.943 F 140  ? 1.00 98.07  1 
ATOM   41249 H  HZ3  . LYS F 8  110 37.061  38.530  112.731 F 140  ? 1.00 98.07  1 
ATOM   41250 N  N    . ASN F 8  111 35.386  43.224  105.706 F 141  ? 1.00 91.93  1 
ATOM   41251 C  CA   . ASN F 8  111 35.339  43.181  104.245 F 141  ? 1.00 94.68  1 
ATOM   41252 C  C    . ASN F 8  111 35.315  44.589  103.640 F 141  ? 1.00 84.91  1 
ATOM   41253 O  O    . ASN F 8  111 35.338  45.583  104.358 F 141  ? 1.00 84.84  1 
ATOM   41254 C  CB   . ASN F 8  111 34.115  42.358  103.819 F 141  ? 1.00 78.81  1 
ATOM   41255 C  CG   . ASN F 8  111 34.157  40.942  104.337 F 141  ? 1.00 79.53  1 
ATOM   41256 O  OD1  . ASN F 8  111 33.521  40.591  105.311 F 141  ? 1.00 80.14  1 
ATOM   41257 N  ND2  . ASN F 8  111 34.912  40.085  103.705 F 141  ? 1.00 88.56  1 
ATOM   41258 H  H    . ASN F 8  111 34.656  43.735  106.182 F 141  ? 1.00 91.93  1 
ATOM   41259 H  HA   . ASN F 8  111 36.232  42.690  103.856 F 141  ? 1.00 94.68  1 
ATOM   41260 H  HB2  . ASN F 8  111 34.050  42.319  102.732 F 141  ? 1.00 78.81  1 
ATOM   41261 H  HB3  . ASN F 8  111 33.211  42.842  104.190 F 141  ? 1.00 78.81  1 
ATOM   41262 H  HD21 . ASN F 8  111 35.418  40.351  102.872 F 141  ? 1.00 88.56  1 
ATOM   41263 H  HD22 . ASN F 8  111 34.940  39.134  104.044 F 141  ? 1.00 88.56  1 
ATOM   41264 N  N    . ASP F 8  112 35.239  44.687  102.315 F 142  ? 1.00 80.59  1 
ATOM   41265 C  CA   . ASP F 8  112 34.714  45.893  101.675 F 142  ? 1.00 80.34  1 
ATOM   41266 C  C    . ASP F 8  112 33.280  46.118  102.164 F 142  ? 1.00 84.00  1 
ATOM   41267 O  O    . ASP F 8  112 32.589  45.168  102.532 F 142  ? 1.00 77.93  1 
ATOM   41268 C  CB   . ASP F 8  112 34.770  45.769  100.147 F 142  ? 1.00 80.66  1 
ATOM   41269 C  CG   . ASP F 8  112 36.183  45.666  99.560  F 142  ? 1.00 80.46  1 
ATOM   41270 O  OD1  . ASP F 8  112 37.164  46.028  100.244 F 142  ? 1.00 83.32  1 
ATOM   41271 O  OD2  . ASP F 8  112 36.303  45.250  98.386  F 142  ? 1.00 78.36  1 
ATOM   41272 H  H    . ASP F 8  112 35.234  43.836  101.770 F 142  ? 1.00 80.59  1 
ATOM   41273 H  HA   . ASP F 8  112 35.311  46.754  101.976 F 142  ? 1.00 80.34  1 
ATOM   41274 H  HB2  . ASP F 8  112 34.193  44.893  99.850  F 142  ? 1.00 80.66  1 
ATOM   41275 H  HB3  . ASP F 8  112 34.282  46.642  99.714  F 142  ? 1.00 80.66  1 
ATOM   41276 N  N    . PHE F 8  113 32.816  47.361  102.236 F 143  ? 1.00 87.91  1 
ATOM   41277 C  CA   . PHE F 8  113 31.587  47.645  102.968 F 143  ? 1.00 85.86  1 
ATOM   41278 C  C    . PHE F 8  113 30.711  48.724  102.355 F 143  ? 1.00 79.85  1 
ATOM   41279 O  O    . PHE F 8  113 31.186  49.693  101.785 F 143  ? 1.00 82.35  1 
ATOM   41280 C  CB   . PHE F 8  113 31.900  47.899  104.443 F 143  ? 1.00 82.53  1 
ATOM   41281 C  CG   . PHE F 8  113 32.758  49.098  104.758 F 143  ? 1.00 78.69  1 
ATOM   41282 C  CD1  . PHE F 8  113 34.152  49.035  104.621 F 143  ? 1.00 83.24  1 
ATOM   41283 C  CD2  . PHE F 8  113 32.169  50.253  105.281 F 143  ? 1.00 82.95  1 
ATOM   41284 C  CE1  . PHE F 8  113 34.951  50.124  104.992 F 143  ? 1.00 78.87  1 
ATOM   41285 C  CE2  . PHE F 8  113 32.969  51.340  105.654 F 143  ? 1.00 88.25  1 
ATOM   41286 C  CZ   . PHE F 8  113 34.361  51.280  105.513 F 143  ? 1.00 81.48  1 
ATOM   41287 H  H    . PHE F 8  113 33.375  48.128  101.892 F 143  ? 1.00 87.91  1 
ATOM   41288 H  HA   . PHE F 8  113 30.969  46.747  102.943 F 143  ? 1.00 85.86  1 
ATOM   41289 H  HB2  . PHE F 8  113 30.956  47.994  104.980 F 143  ? 1.00 82.53  1 
ATOM   41290 H  HB3  . PHE F 8  113 32.395  47.015  104.846 F 143  ? 1.00 82.53  1 
ATOM   41291 H  HD1  . PHE F 8  113 34.616  48.136  104.244 F 143  ? 1.00 83.24  1 
ATOM   41292 H  HD2  . PHE F 8  113 31.098  50.309  105.407 F 143  ? 1.00 82.95  1 
ATOM   41293 H  HE1  . PHE F 8  113 36.024  50.071  104.880 F 143  ? 1.00 78.87  1 
ATOM   41294 H  HE2  . PHE F 8  113 32.500  52.234  106.037 F 143  ? 1.00 88.25  1 
ATOM   41295 H  HZ   . PHE F 8  113 34.972  52.123  105.798 F 143  ? 1.00 81.48  1 
ATOM   41296 N  N    . VAL F 8  114 29.404  48.540  102.492 F 144  ? 1.00 73.73  1 
ATOM   41297 C  CA   . VAL F 8  114 28.367  49.415  101.967 F 144  ? 1.00 65.22  1 
ATOM   41298 C  C    . VAL F 8  114 27.747  50.183  103.118 F 144  ? 1.00 72.95  1 
ATOM   41299 O  O    . VAL F 8  114 27.194  49.559  104.014 F 144  ? 1.00 76.31  1 
ATOM   41300 C  CB   . VAL F 8  114 27.292  48.582  101.254 F 144  ? 1.00 61.97  1 
ATOM   41301 C  CG1  . VAL F 8  114 26.149  49.441  100.721 F 144  ? 1.00 58.67  1 
ATOM   41302 C  CG2  . VAL F 8  114 27.866  47.804  100.075 F 144  ? 1.00 71.08  1 
ATOM   41303 H  H    . VAL F 8  114 29.100  47.733  103.018 F 144  ? 1.00 73.73  1 
ATOM   41304 H  HA   . VAL F 8  114 28.802  50.111  101.249 F 144  ? 1.00 65.22  1 
ATOM   41305 H  HB   . VAL F 8  114 26.874  47.861  101.956 F 144  ? 1.00 61.97  1 
ATOM   41306 H  HG11 . VAL F 8  114 25.635  49.925  101.552 F 144  ? 1.00 58.67  1 
ATOM   41307 H  HG12 . VAL F 8  114 26.533  50.198  100.038 F 144  ? 1.00 58.67  1 
ATOM   41308 H  HG13 . VAL F 8  114 25.427  48.814  100.197 F 144  ? 1.00 58.67  1 
ATOM   41309 H  HG21 . VAL F 8  114 28.634  47.108  100.413 F 144  ? 1.00 71.08  1 
ATOM   41310 H  HG22 . VAL F 8  114 27.073  47.234  99.591  F 144  ? 1.00 71.08  1 
ATOM   41311 H  HG23 . VAL F 8  114 28.294  48.494  99.348  F 144  ? 1.00 71.08  1 
ATOM   41312 N  N    . CYS F 8  115 27.781  51.511  103.093 F 145  ? 1.00 73.07  1 
ATOM   41313 C  CA   . CYS F 8  115 27.112  52.354  104.078 F 145  ? 1.00 67.27  1 
ATOM   41314 C  C    . CYS F 8  115 25.842  52.951  103.501 F 145  ? 1.00 64.02  1 
ATOM   41315 O  O    . CYS F 8  115 25.879  53.582  102.452 F 145  ? 1.00 72.83  1 
ATOM   41316 C  CB   . CYS F 8  115 27.994  53.503  104.548 F 145  ? 1.00 58.20  1 
ATOM   41317 S  SG   . CYS F 8  115 29.441  52.879  105.390 F 145  ? 1.00 123.26 1 
ATOM   41318 H  H    . CYS F 8  115 28.174  51.954  102.275 F 145  ? 1.00 73.07  1 
ATOM   41319 H  HA   . CYS F 8  115 26.856  51.760  104.956 F 145  ? 1.00 67.27  1 
ATOM   41320 H  HB2  . CYS F 8  115 28.294  54.114  103.697 F 145  ? 1.00 58.20  1 
ATOM   41321 H  HB3  . CYS F 8  115 27.428  54.126  105.241 F 145  ? 1.00 58.20  1 
ATOM   41322 H  HG   . CYS F 8  115 29.921  54.059  105.794 F 145  ? 1.00 123.26 1 
ATOM   41323 N  N    . LEU F 8  116 24.742  52.829  104.227 F 146  ? 1.00 72.14  1 
ATOM   41324 C  CA   . LEU F 8  116 23.494  53.530  103.997 F 146  ? 1.00 80.11  1 
ATOM   41325 C  C    . LEU F 8  116 23.139  54.314  105.248 F 146  ? 1.00 85.92  1 
ATOM   41326 O  O    . LEU F 8  116 23.566  53.990  106.351 F 146  ? 1.00 97.37  1 
ATOM   41327 C  CB   . LEU F 8  116 22.362  52.552  103.647 F 146  ? 1.00 60.76  1 
ATOM   41328 C  CG   . LEU F 8  116 22.201  52.309  102.148 F 146  ? 1.00 62.96  1 
ATOM   41329 C  CD1  . LEU F 8  116 23.248  51.351  101.623 F 146  ? 1.00 57.70  1 
ATOM   41330 C  CD2  . LEU F 8  116 20.837  51.703  101.862 F 146  ? 1.00 78.43  1 
ATOM   41331 H  H    . LEU F 8  116 24.803  52.278  105.072 F 146  ? 1.00 72.14  1 
ATOM   41332 H  HA   . LEU F 8  116 23.612  54.250  103.187 F 146  ? 1.00 80.11  1 
ATOM   41333 H  HB2  . LEU F 8  116 22.503  51.606  104.171 F 146  ? 1.00 60.76  1 
ATOM   41334 H  HB3  . LEU F 8  116 21.424  52.980  104.003 F 146  ? 1.00 60.76  1 
ATOM   41335 H  HG   . LEU F 8  116 22.271  53.255  101.611 F 146  ? 1.00 62.96  1 
ATOM   41336 H  HD11 . LEU F 8  116 23.016  51.078  100.593 F 146  ? 1.00 57.70  1 
ATOM   41337 H  HD12 . LEU F 8  116 24.226  51.832  101.631 F 146  ? 1.00 57.70  1 
ATOM   41338 H  HD13 . LEU F 8  116 23.274  50.450  102.236 F 146  ? 1.00 57.70  1 
ATOM   41339 H  HD21 . LEU F 8  116 20.724  51.541  100.790 F 146  ? 1.00 78.43  1 
ATOM   41340 H  HD22 . LEU F 8  116 20.731  50.751  102.382 F 146  ? 1.00 78.43  1 
ATOM   41341 H  HD23 . LEU F 8  116 20.054  52.388  102.186 F 146  ? 1.00 78.43  1 
ATOM   41342 N  N    . SER F 8  117 22.320  55.338  105.106 F 147  ? 1.00 84.12  1 
ATOM   41343 C  CA   . SER F 8  117 21.584  55.909  106.221 F 147  ? 1.00 79.93  1 
ATOM   41344 C  C    . SER F 8  117 20.228  55.230  106.352 F 147  ? 1.00 71.85  1 
ATOM   41345 O  O    . SER F 8  117 19.687  54.725  105.377 F 147  ? 1.00 71.78  1 
ATOM   41346 C  CB   . SER F 8  117 21.454  57.394  105.977 F 147  ? 1.00 76.24  1 
ATOM   41347 O  OG   . SER F 8  117 20.644  57.974  106.954 F 147  ? 1.00 80.21  1 
ATOM   41348 H  H    . SER F 8  117 22.016  55.591  104.177 F 147  ? 1.00 84.12  1 
ATOM   41349 H  HA   . SER F 8  117 22.132  55.772  107.154 F 147  ? 1.00 79.93  1 
ATOM   41350 H  HB2  . SER F 8  117 22.439  57.860  105.996 F 147  ? 1.00 76.24  1 
ATOM   41351 H  HB3  . SER F 8  117 20.997  57.563  105.002 F 147  ? 1.00 76.24  1 
ATOM   41352 H  HG   . SER F 8  117 20.094  58.582  106.455 F 147  ? 1.00 80.21  1 
ATOM   41353 N  N    . CYS F 8  118 19.627  55.223  107.538 F 148  ? 1.00 73.71  1 
ATOM   41354 C  CA   . CYS F 8  118 18.247  54.770  107.692 F 148  ? 1.00 78.66  1 
ATOM   41355 C  C    . CYS F 8  118 17.287  55.580  106.824 F 148  ? 1.00 76.63  1 
ATOM   41356 O  O    . CYS F 8  118 16.260  55.068  106.411 F 148  ? 1.00 63.03  1 
ATOM   41357 C  CB   . CYS F 8  118 17.821  54.848  109.159 F 148  ? 1.00 80.77  1 
ATOM   41358 S  SG   . CYS F 8  118 17.900  56.538  109.787 F 148  ? 1.00 85.19  1 
ATOM   41359 H  H    . CYS F 8  118 20.113  55.605  108.336 F 148  ? 1.00 73.71  1 
ATOM   41360 H  HA   . CYS F 8  118 18.185  53.729  107.377 F 148  ? 1.00 78.66  1 
ATOM   41361 H  HB2  . CYS F 8  118 16.795  54.490  109.244 F 148  ? 1.00 80.77  1 
ATOM   41362 H  HB3  . CYS F 8  118 18.462  54.202  109.759 F 148  ? 1.00 80.77  1 
ATOM   41363 H  HG   . CYS F 8  118 19.231  56.600  109.872 F 148  ? 1.00 85.19  1 
ATOM   41364 N  N    . ASP F 8  119 17.632  56.831  106.526 F 149  ? 1.00 74.75  1 
ATOM   41365 C  CA   . ASP F 8  119 16.832  57.719  105.696 F 149  ? 1.00 68.46  1 
ATOM   41366 C  C    . ASP F 8  119 17.117  57.598  104.198 F 149  ? 1.00 78.38  1 
ATOM   41367 O  O    . ASP F 8  119 16.455  58.279  103.428 F 149  ? 1.00 66.81  1 
ATOM   41368 C  CB   . ASP F 8  119 16.920  59.158  106.213 F 149  ? 1.00 61.08  1 
ATOM   41369 C  CG   . ASP F 8  119 18.291  59.806  106.212 F 149  ? 1.00 76.22  1 
ATOM   41370 O  OD1  . ASP F 8  119 19.177  59.427  105.429 F 149  ? 1.00 84.07  1 
ATOM   41371 O  OD2  . ASP F 8  119 18.531  60.695  107.048 F 149  ? 1.00 77.91  1 
ATOM   41372 H  H    . ASP F 8  119 18.517  57.167  106.878 F 149  ? 1.00 74.75  1 
ATOM   41373 H  HA   . ASP F 8  119 15.789  57.423  105.808 F 149  ? 1.00 68.46  1 
ATOM   41374 H  HB2  . ASP F 8  119 16.249  59.782  105.622 F 149  ? 1.00 61.08  1 
ATOM   41375 H  HB3  . ASP F 8  119 16.544  59.171  107.237 F 149  ? 1.00 61.08  1 
ATOM   41376 N  N    . SER F 8  120 18.032  56.733  103.757 F 150  ? 1.00 83.03  1 
ATOM   41377 C  CA   . SER F 8  120 18.307  56.493  102.344 F 150  ? 1.00 63.61  1 
ATOM   41378 C  C    . SER F 8  120 17.183  55.704  101.688 F 150  ? 1.00 68.89  1 
ATOM   41379 O  O    . SER F 8  120 17.078  54.497  101.854 F 150  ? 1.00 62.81  1 
ATOM   41380 C  CB   . SER F 8  120 19.631  55.749  102.173 F 150  ? 1.00 63.79  1 
ATOM   41381 O  OG   . SER F 8  120 20.671  56.442  102.819 F 150  ? 1.00 69.46  1 
ATOM   41382 H  H    . SER F 8  120 18.555  56.187  104.427 F 150  ? 1.00 83.03  1 
ATOM   41383 H  HA   . SER F 8  120 18.397  57.452  101.835 F 150  ? 1.00 63.61  1 
ATOM   41384 H  HB2  . SER F 8  120 19.556  54.748  102.598 F 150  ? 1.00 63.79  1 
ATOM   41385 H  HB3  . SER F 8  120 19.863  55.670  101.110 F 150  ? 1.00 63.79  1 
ATOM   41386 H  HG   . SER F 8  120 21.477  56.359  102.304 F 150  ? 1.00 69.46  1 
ATOM   41387 N  N    . ILE F 8  121 16.352  56.369  100.891 F 151  ? 1.00 72.12  1 
ATOM   41388 C  CA   . ILE F 8  121 15.230  55.756  100.174 F 151  ? 1.00 74.09  1 
ATOM   41389 C  C    . ILE F 8  121 15.619  55.589  98.726  F 151  ? 1.00 71.68  1 
ATOM   41390 O  O    . ILE F 8  121 15.895  56.564  98.040  F 151  ? 1.00 74.20  1 
ATOM   41391 C  CB   . ILE F 8  121 13.965  56.608  100.315 F 151  ? 1.00 66.99  1 
ATOM   41392 C  CG1  . ILE F 8  121 13.756  56.829  101.815 F 151  ? 1.00 58.74  1 
ATOM   41393 C  CG2  . ILE F 8  121 12.769  55.927  99.633  F 151  ? 1.00 67.96  1 
ATOM   41394 C  CD1  . ILE F 8  121 12.389  57.336  102.192 F 151  ? 1.00 77.15  1 
ATOM   41395 H  H    . ILE F 8  121 16.482  57.364  100.775 F 151  ? 1.00 72.12  1 
ATOM   41396 H  HA   . ILE F 8  121 15.018  54.774  100.595 F 151  ? 1.00 74.09  1 
ATOM   41397 H  HB   . ILE F 8  121 14.122  57.577  99.841  F 151  ? 1.00 66.99  1 
ATOM   41398 H  HG12 . ILE F 8  121 14.469  57.580  102.154 F 151  ? 1.00 58.74  1 
ATOM   41399 H  HG13 . ILE F 8  121 13.933  55.903  102.363 F 151  ? 1.00 58.74  1 
ATOM   41400 H  HG21 . ILE F 8  121 12.984  55.732  98.582  F 151  ? 1.00 67.96  1 
ATOM   41401 H  HG22 . ILE F 8  121 12.534  54.987  100.132 F 151  ? 1.00 67.96  1 
ATOM   41402 H  HG23 . ILE F 8  121 11.894  56.576  99.669  F 151  ? 1.00 67.96  1 
ATOM   41403 H  HD11 . ILE F 8  121 11.671  56.516  102.160 F 151  ? 1.00 77.15  1 
ATOM   41404 H  HD12 . ILE F 8  121 12.077  58.139  101.525 F 151  ? 1.00 77.15  1 
ATOM   41405 H  HD13 . ILE F 8  121 12.472  57.724  103.208 F 151  ? 1.00 77.15  1 
ATOM   41406 N  N    . VAL F 8  122 15.680  54.342  98.277  F 152  ? 1.00 81.11  1 
ATOM   41407 C  CA   . VAL F 8  122 16.369  53.976  97.044  F 152  ? 1.00 80.50  1 
ATOM   41408 C  C    . VAL F 8  122 15.567  52.954  96.264  F 152  ? 1.00 73.56  1 
ATOM   41409 O  O    . VAL F 8  122 15.205  51.908  96.788  F 152  ? 1.00 71.22  1 
ATOM   41410 C  CB   . VAL F 8  122 17.771  53.417  97.337  F 152  ? 1.00 65.88  1 
ATOM   41411 C  CG1  . VAL F 8  122 18.605  53.412  96.063  F 152  ? 1.00 77.72  1 
ATOM   41412 C  CG2  . VAL F 8  122 18.548  54.197  98.395  F 152  ? 1.00 68.51  1 
ATOM   41413 H  H    . VAL F 8  122 15.401  53.592  98.893  F 152  ? 1.00 81.11  1 
ATOM   41414 H  HA   . VAL F 8  122 16.487  54.866  96.427  F 152  ? 1.00 80.50  1 
ATOM   41415 H  HB   . VAL F 8  122 17.680  52.393  97.701  F 152  ? 1.00 65.88  1 
ATOM   41416 H  HG11 . VAL F 8  122 18.721  54.426  95.678  F 152  ? 1.00 77.72  1 
ATOM   41417 H  HG12 . VAL F 8  122 19.589  52.993  96.274  F 152  ? 1.00 77.72  1 
ATOM   41418 H  HG13 . VAL F 8  122 18.136  52.774  95.315  F 152  ? 1.00 77.72  1 
ATOM   41419 H  HG21 . VAL F 8  122 18.046  54.122  99.360  F 152  ? 1.00 68.51  1 
ATOM   41420 H  HG22 . VAL F 8  122 19.539  53.759  98.517  F 152  ? 1.00 68.51  1 
ATOM   41421 H  HG23 . VAL F 8  122 18.636  55.245  98.105  F 152  ? 1.00 68.51  1 
ATOM   41422 N  N    . GLY F 8  123 15.342  53.236  94.992  F 153  ? 1.00 69.90  1 
ATOM   41423 C  CA   . GLY F 8  123 14.834  52.306  93.990  F 153  ? 1.00 65.71  1 
ATOM   41424 C  C    . GLY F 8  123 15.793  52.114  92.824  F 153  ? 1.00 69.95  1 
ATOM   41425 O  O    . GLY F 8  123 15.489  51.362  91.907  F 153  ? 1.00 63.53  1 
ATOM   41426 H  H    . GLY F 8  123 15.502  54.189  94.700  F 153  ? 1.00 69.90  1 
ATOM   41427 H  HA2  . GLY F 8  123 13.892  52.688  93.596  F 153  ? 1.00 65.71  1 
ATOM   41428 H  HA3  . GLY F 8  123 14.649  51.329  94.437  F 153  ? 1.00 65.71  1 
ATOM   41429 N  N    . LEU F 8  124 16.951  52.772  92.849  F 154  ? 1.00 72.39  1 
ATOM   41430 C  CA   . LEU F 8  124 18.038  52.541  91.912  F 154  ? 1.00 69.20  1 
ATOM   41431 C  C    . LEU F 8  124 18.462  51.066  91.990  F 154  ? 1.00 70.37  1 
ATOM   41432 O  O    . LEU F 8  124 18.785  50.613  93.085  F 154  ? 1.00 73.89  1 
ATOM   41433 C  CB   . LEU F 8  124 19.182  53.499  92.275  F 154  ? 1.00 53.31  1 
ATOM   41434 C  CG   . LEU F 8  124 20.389  53.437  91.334  F 154  ? 1.00 63.50  1 
ATOM   41435 C  CD1  . LEU F 8  124 20.069  54.007  89.957  F 154  ? 1.00 71.49  1 
ATOM   41436 C  CD2  . LEU F 8  124 21.536  54.254  91.909  F 154  ? 1.00 52.88  1 
ATOM   41437 H  H    . LEU F 8  124 17.131  53.380  93.635  F 154  ? 1.00 72.39  1 
ATOM   41438 H  HA   . LEU F 8  124 17.683  52.777  90.909  F 154  ? 1.00 69.20  1 
ATOM   41439 H  HB2  . LEU F 8  124 18.806  54.522  92.292  F 154  ? 1.00 53.31  1 
ATOM   41440 H  HB3  . LEU F 8  124 19.527  53.254  93.279  F 154  ? 1.00 53.31  1 
ATOM   41441 H  HG   . LEU F 8  124 20.716  52.402  91.232  F 154  ? 1.00 63.50  1 
ATOM   41442 H  HD11 . LEU F 8  124 19.735  55.041  90.047  F 154  ? 1.00 71.49  1 
ATOM   41443 H  HD12 . LEU F 8  124 20.962  53.972  89.334  F 154  ? 1.00 71.49  1 
ATOM   41444 H  HD13 . LEU F 8  124 19.291  53.417  89.472  F 154  ? 1.00 71.49  1 
ATOM   41445 H  HD21 . LEU F 8  124 22.397  54.198  91.242  F 154  ? 1.00 52.88  1 
ATOM   41446 H  HD22 . LEU F 8  124 21.238  55.295  92.025  F 154  ? 1.00 52.88  1 
ATOM   41447 H  HD23 . LEU F 8  124 21.822  53.850  92.880  F 154  ? 1.00 52.88  1 
ATOM   41448 N  N    . PRO F 8  125 18.447  50.286  90.895  F 155  ? 1.00 71.42  1 
ATOM   41449 C  CA   . PRO F 8  125 18.705  48.859  90.963  F 155  ? 1.00 74.54  1 
ATOM   41450 C  C    . PRO F 8  125 20.072  48.551  91.580  F 155  ? 1.00 75.94  1 
ATOM   41451 O  O    . PRO F 8  125 21.070  49.101  91.107  F 155  ? 1.00 83.44  1 
ATOM   41452 C  CB   . PRO F 8  125 18.603  48.356  89.533  F 155  ? 1.00 64.37  1 
ATOM   41453 C  CG   . PRO F 8  125 17.675  49.352  88.863  F 155  ? 1.00 75.63  1 
ATOM   41454 C  CD   . PRO F 8  125 18.024  50.655  89.557  F 155  ? 1.00 70.68  1 
ATOM   41455 H  HA   . PRO F 8  125 17.896  48.408  91.537  F 155  ? 1.00 74.54  1 
ATOM   41456 H  HB2  . PRO F 8  125 19.576  48.388  89.043  F 155  ? 1.00 64.37  1 
ATOM   41457 H  HB3  . PRO F 8  125 18.184  47.350  89.504  F 155  ? 1.00 64.37  1 
ATOM   41458 H  HG2  . PRO F 8  125 17.846  49.407  87.787  F 155  ? 1.00 75.63  1 
ATOM   41459 H  HG3  . PRO F 8  125 16.640  49.089  89.078  F 155  ? 1.00 75.63  1 
ATOM   41460 H  HD2  . PRO F 8  125 17.145  51.300  89.565  F 155  ? 1.00 70.68  1 
ATOM   41461 H  HD3  . PRO F 8  125 18.849  51.138  89.033  F 155  ? 1.00 70.68  1 
ATOM   41462 N  N    . PRO F 8  126 20.169  47.684  92.606  F 156  ? 1.00 65.88  1 
ATOM   41463 C  CA   . PRO F 8  126 21.382  47.550  93.400  F 156  ? 1.00 56.82  1 
ATOM   41464 C  C    . PRO F 8  126 22.620  47.185  92.608  F 156  ? 1.00 71.92  1 
ATOM   41465 O  O    . PRO F 8  126 23.714  47.666  92.893  F 156  ? 1.00 65.04  1 
ATOM   41466 C  CB   . PRO F 8  126 21.088  46.469  94.420  F 156  ? 1.00 76.97  1 
ATOM   41467 C  CG   . PRO F 8  126 19.579  46.490  94.573  F 156  ? 1.00 59.50  1 
ATOM   41468 C  CD   . PRO F 8  126 19.096  46.899  93.196  F 156  ? 1.00 77.45  1 
ATOM   41469 H  HA   . PRO F 8  126 21.565  48.491  93.917  F 156  ? 1.00 56.82  1 
ATOM   41470 H  HB2  . PRO F 8  126 21.394  45.492  94.045  F 156  ? 1.00 76.97  1 
ATOM   41471 H  HB3  . PRO F 8  126 21.594  46.701  95.357  F 156  ? 1.00 76.97  1 
ATOM   41472 H  HG2  . PRO F 8  126 19.185  45.516  94.862  F 156  ? 1.00 59.50  1 
ATOM   41473 H  HG3  . PRO F 8  126 19.296  47.249  95.302  F 156  ? 1.00 59.50  1 
ATOM   41474 H  HD2  . PRO F 8  126 18.915  46.011  92.590  F 156  ? 1.00 77.45  1 
ATOM   41475 H  HD3  . PRO F 8  126 18.176  47.473  93.309  F 156  ? 1.00 77.45  1 
ATOM   41476 N  N    . TYR F 8  127 22.442  46.373  91.568  F 157  ? 1.00 80.25  1 
ATOM   41477 C  CA   . TYR F 8  127 23.524  45.939  90.707  F 157  ? 1.00 68.76  1 
ATOM   41478 C  C    . TYR F 8  127 24.259  47.116  90.085  F 157  ? 1.00 73.38  1 
ATOM   41479 O  O    . TYR F 8  127 25.465  47.068  89.949  F 157  ? 1.00 76.29  1 
ATOM   41480 C  CB   . TYR F 8  127 22.976  44.985  89.648  F 157  ? 1.00 69.49  1 
ATOM   41481 C  CG   . TYR F 8  127 21.929  45.538  88.710  F 157  ? 1.00 87.61  1 
ATOM   41482 C  CD1  . TYR F 8  127 22.310  46.329  87.611  F 157  ? 1.00 89.07  1 
ATOM   41483 C  CD2  . TYR F 8  127 20.578  45.203  88.894  F 157  ? 1.00 88.69  1 
ATOM   41484 C  CE1  . TYR F 8  127 21.346  46.792  86.699  F 157  ? 1.00 90.24  1 
ATOM   41485 C  CE2  . TYR F 8  127 19.614  45.649  87.971  F 157  ? 1.00 89.10  1 
ATOM   41486 C  CZ   . TYR F 8  127 19.995  46.442  86.872  F 157  ? 1.00 98.45  1 
ATOM   41487 O  OH   . TYR F 8  127 19.061  46.870  85.989  F 157  ? 1.00 118.33 1 
ATOM   41488 H  H    . TYR F 8  127 21.516  46.009  91.394  F 157  ? 1.00 80.25  1 
ATOM   41489 H  HA   . TYR F 8  127 24.245  45.388  91.311  F 157  ? 1.00 68.76  1 
ATOM   41490 H  HB2  . TYR F 8  127 23.811  44.631  89.043  F 157  ? 1.00 69.49  1 
ATOM   41491 H  HB3  . TYR F 8  127 22.566  44.111  90.155  F 157  ? 1.00 69.49  1 
ATOM   41492 H  HD1  . TYR F 8  127 23.350  46.572  87.454  F 157  ? 1.00 89.07  1 
ATOM   41493 H  HD2  . TYR F 8  127 20.277  44.575  89.720  F 157  ? 1.00 88.69  1 
ATOM   41494 H  HE1  . TYR F 8  127 21.639  47.412  85.865  F 157  ? 1.00 90.24  1 
ATOM   41495 H  HE2  . TYR F 8  127 18.576  45.380  88.092  F 157  ? 1.00 89.10  1 
ATOM   41496 H  HH   . TYR F 8  127 19.450  47.355  85.258  F 157  ? 1.00 118.33 1 
ATOM   41497 N  N    . THR F 8  128 23.594  48.222  89.774  F 158  ? 1.00 68.31  1 
ATOM   41498 C  CA   . THR F 8  128 24.266  49.387  89.191  F 158  ? 1.00 76.34  1 
ATOM   41499 C  C    . THR F 8  128 25.258  50.017  90.154  F 158  ? 1.00 80.73  1 
ATOM   41500 O  O    . THR F 8  128 26.259  50.561  89.712  F 158  ? 1.00 81.50  1 
ATOM   41501 C  CB   . THR F 8  128 23.264  50.449  88.749  F 158  ? 1.00 76.19  1 
ATOM   41502 O  OG1  . THR F 8  128 22.558  50.946  89.844  F 158  ? 1.00 93.59  1 
ATOM   41503 C  CG2  . THR F 8  128 22.232  49.937  87.760  F 158  ? 1.00 68.60  1 
ATOM   41504 H  H    . THR F 8  128 22.602  48.263  89.960  F 158  ? 1.00 68.31  1 
ATOM   41505 H  HA   . THR F 8  128 24.824  49.070  88.311  F 158  ? 1.00 76.34  1 
ATOM   41506 H  HB   . THR F 8  128 23.811  51.269  88.284  F 158  ? 1.00 76.19  1 
ATOM   41507 H  HG1  . THR F 8  128 21.999  50.257  90.210  F 158  ? 1.00 93.59  1 
ATOM   41508 H  HG21 . THR F 8  128 22.740  49.518  86.892  F 158  ? 1.00 68.60  1 
ATOM   41509 H  HG22 . THR F 8  128 21.606  49.171  88.218  F 158  ? 1.00 68.60  1 
ATOM   41510 H  HG23 . THR F 8  128 21.602  50.764  87.433  F 158  ? 1.00 68.60  1 
ATOM   41511 N  N    . VAL F 8  129 25.027  49.906  91.461  F 159  ? 1.00 73.64  1 
ATOM   41512 C  CA   . VAL F 8  129 25.916  50.410  92.508  F 159  ? 1.00 81.68  1 
ATOM   41513 C  C    . VAL F 8  129 27.062  49.443  92.745  F 159  ? 1.00 74.82  1 
ATOM   41514 O  O    . VAL F 8  129 28.223  49.835  92.709  F 159  ? 1.00 60.00  1 
ATOM   41515 C  CB   . VAL F 8  129 25.144  50.654  93.814  F 159  ? 1.00 78.39  1 
ATOM   41516 C  CG1  . VAL F 8  129 26.037  51.290  94.878  F 159  ? 1.00 74.55  1 
ATOM   41517 C  CG2  . VAL F 8  129 23.956  51.590  93.589  F 159  ? 1.00 75.69  1 
ATOM   41518 H  H    . VAL F 8  129 24.203  49.400  91.753  F 159  ? 1.00 73.64  1 
ATOM   41519 H  HA   . VAL F 8  129 26.345  51.359  92.187  F 159  ? 1.00 81.68  1 
ATOM   41520 H  HB   . VAL F 8  129 24.769  49.707  94.202  F 159  ? 1.00 78.39  1 
ATOM   41521 H  HG11 . VAL F 8  129 26.870  50.629  95.116  F 159  ? 1.00 74.55  1 
ATOM   41522 H  HG12 . VAL F 8  129 26.423  52.245  94.522  F 159  ? 1.00 74.55  1 
ATOM   41523 H  HG13 . VAL F 8  129 25.464  51.456  95.791  F 159  ? 1.00 74.55  1 
ATOM   41524 H  HG21 . VAL F 8  129 23.214  51.118  92.945  F 159  ? 1.00 75.69  1 
ATOM   41525 H  HG22 . VAL F 8  129 23.483  51.828  94.542  F 159  ? 1.00 75.69  1 
ATOM   41526 H  HG23 . VAL F 8  129 24.294  52.517  93.126  F 159  ? 1.00 75.69  1 
ATOM   41527 N  N    . LEU F 8  130 26.751  48.164  92.947  F 160  ? 1.00 73.91  1 
ATOM   41528 C  CA   . LEU F 8  130 27.764  47.155  93.237  F 160  ? 1.00 77.50  1 
ATOM   41529 C  C    . LEU F 8  130 28.613  46.810  92.023  F 160  ? 1.00 69.41  1 
ATOM   41530 O  O    . LEU F 8  130 29.829  46.795  92.135  F 160  ? 1.00 64.83  1 
ATOM   41531 C  CB   . LEU F 8  130 27.118  45.900  93.827  F 160  ? 1.00 78.75  1 
ATOM   41532 C  CG   . LEU F 8  130 26.388  46.130  95.155  F 160  ? 1.00 69.46  1 
ATOM   41533 C  CD1  . LEU F 8  130 25.872  44.795  95.664  F 160  ? 1.00 55.54  1 
ATOM   41534 C  CD2  . LEU F 8  130 27.284  46.734  96.228  F 160  ? 1.00 51.42  1 
ATOM   41535 H  H    . LEU F 8  130 25.776  47.899  92.951  F 160  ? 1.00 73.91  1 
ATOM   41536 H  HA   . LEU F 8  130 28.456  47.560  93.975  F 160  ? 1.00 77.50  1 
ATOM   41537 H  HB2  . LEU F 8  130 26.412  45.492  93.104  F 160  ? 1.00 78.75  1 
ATOM   41538 H  HB3  . LEU F 8  130 27.902  45.161  93.989  F 160  ? 1.00 78.75  1 
ATOM   41539 H  HG   . LEU F 8  130 25.537  46.792  94.996  F 160  ? 1.00 69.46  1 
ATOM   41540 H  HD11 . LEU F 8  130 25.210  44.347  94.923  F 160  ? 1.00 55.54  1 
ATOM   41541 H  HD12 . LEU F 8  130 26.704  44.121  95.863  F 160  ? 1.00 55.54  1 
ATOM   41542 H  HD13 . LEU F 8  130 25.309  44.948  96.585  F 160  ? 1.00 55.54  1 
ATOM   41543 H  HD21 . LEU F 8  130 27.556  47.755  95.962  F 160  ? 1.00 51.42  1 
ATOM   41544 H  HD22 . LEU F 8  130 28.186  46.134  96.348  F 160  ? 1.00 51.42  1 
ATOM   41545 H  HD23 . LEU F 8  130 26.746  46.764  97.175  F 160  ? 1.00 51.42  1 
ATOM   41546 N  N    . ASP F 8  131 28.031  46.598  90.850  F 161  ? 1.00 59.52  1 
ATOM   41547 C  CA   . ASP F 8  131 28.782  46.310  89.633  F 161  ? 1.00 53.05  1 
ATOM   41548 C  C    . ASP F 8  131 29.690  47.464  89.230  F 161  ? 1.00 64.11  1 
ATOM   41549 O  O    . ASP F 8  131 30.765  47.219  88.701  F 161  ? 1.00 66.68  1 
ATOM   41550 C  CB   . ASP F 8  131 27.870  45.909  88.468  F 161  ? 1.00 54.24  1 
ATOM   41551 C  CG   . ASP F 8  131 27.066  44.635  88.721  F 161  ? 1.00 68.39  1 
ATOM   41552 O  OD1  . ASP F 8  131 27.378  43.908  89.689  F 161  ? 1.00 68.13  1 
ATOM   41553 O  OD2  . ASP F 8  131 26.159  44.314  87.921  F 161  ? 1.00 67.72  1 
ATOM   41554 H  H    . ASP F 8  131 27.025  46.650  90.780  F 161  ? 1.00 59.52  1 
ATOM   41555 H  HA   . ASP F 8  131 29.435  45.460  89.830  F 161  ? 1.00 53.05  1 
ATOM   41556 H  HB2  . ASP F 8  131 27.209  46.738  88.217  F 161  ? 1.00 54.24  1 
ATOM   41557 H  HB3  . ASP F 8  131 28.501  45.736  87.597  F 161  ? 1.00 54.24  1 
ATOM   41558 N  N    . LYS F 8  132 29.345  48.715  89.539  F 162  ? 1.00 62.41  1 
ATOM   41559 C  CA   . LYS F 8  132 30.261  49.835  89.346  F 162  ? 1.00 61.49  1 
ATOM   41560 C  C    . LYS F 8  132 31.427  49.797  90.322  F 162  ? 1.00 71.64  1 
ATOM   41561 O  O    . LYS F 8  132 32.558  50.008  89.912  F 162  ? 1.00 80.23  1 
ATOM   41562 C  CB   . LYS F 8  132 29.493  51.158  89.389  F 162  ? 1.00 75.10  1 
ATOM   41563 C  CG   . LYS F 8  132 30.423  52.315  89.010  F 162  ? 1.00 54.92  1 
ATOM   41564 C  CD   . LYS F 8  132 29.646  53.570  88.624  F 162  ? 1.00 75.19  1 
ATOM   41565 C  CE   . LYS F 8  132 30.547  54.748  88.222  F 162  ? 1.00 74.66  1 
ATOM   41566 N  NZ   . LYS F 8  132 31.370  54.463  87.013  F 162  ? 1.00 77.84  1 
ATOM   41567 H  H    . LYS F 8  132 28.447  48.879  89.972  F 162  ? 1.00 62.41  1 
ATOM   41568 H  HA   . LYS F 8  132 30.697  49.739  88.352  F 162  ? 1.00 61.49  1 
ATOM   41569 H  HB2  . LYS F 8  132 28.682  51.106  88.663  F 162  ? 1.00 75.10  1 
ATOM   41570 H  HB3  . LYS F 8  132 29.071  51.326  90.380  F 162  ? 1.00 75.10  1 
ATOM   41571 H  HG2  . LYS F 8  132 31.084  52.539  89.847  F 162  ? 1.00 54.92  1 
ATOM   41572 H  HG3  . LYS F 8  132 31.024  52.003  88.156  F 162  ? 1.00 54.92  1 
ATOM   41573 H  HD2  . LYS F 8  132 28.974  53.338  87.797  F 162  ? 1.00 75.19  1 
ATOM   41574 H  HD3  . LYS F 8  132 29.038  53.869  89.477  F 162  ? 1.00 75.19  1 
ATOM   41575 H  HE2  . LYS F 8  132 29.902  55.605  88.027  F 162  ? 1.00 74.66  1 
ATOM   41576 H  HE3  . LYS F 8  132 31.190  55.003  89.064  F 162  ? 1.00 74.66  1 
ATOM   41577 H  HZ1  . LYS F 8  132 32.149  53.865  87.250  F 162  ? 1.00 77.84  1 
ATOM   41578 H  HZ2  . LYS F 8  132 30.824  54.012  86.293  F 162  ? 1.00 77.84  1 
ATOM   41579 H  HZ3  . LYS F 8  132 31.747  55.311  86.612  F 162  ? 1.00 77.84  1 
ATOM   41580 N  N    . PHE F 8  133 31.205  49.477  91.592  F 163  ? 1.00 71.90  1 
ATOM   41581 C  CA   . PHE F 8  133 32.296  49.344  92.556  F 163  ? 1.00 73.84  1 
ATOM   41582 C  C    . PHE F 8  133 33.212  48.160  92.233  F 163  ? 1.00 71.50  1 
ATOM   41583 O  O    . PHE F 8  133 34.433  48.283  92.272  F 163  ? 1.00 72.38  1 
ATOM   41584 C  CB   . PHE F 8  133 31.727  49.234  93.971  F 163  ? 1.00 71.34  1 
ATOM   41585 C  CG   . PHE F 8  133 32.808  49.229  95.027  F 163  ? 1.00 60.11  1 
ATOM   41586 C  CD1  . PHE F 8  133 33.397  50.432  95.434  F 163  ? 1.00 68.68  1 
ATOM   41587 C  CD2  . PHE F 8  133 33.263  48.020  95.567  F 163  ? 1.00 74.43  1 
ATOM   41588 C  CE1  . PHE F 8  133 34.434  50.428  96.376  F 163  ? 1.00 72.30  1 
ATOM   41589 C  CE2  . PHE F 8  133 34.297  48.015  96.511  F 163  ? 1.00 82.87  1 
ATOM   41590 C  CZ   . PHE F 8  133 34.881  49.219  96.916  F 163  ? 1.00 68.42  1 
ATOM   41591 H  H    . PHE F 8  133 30.255  49.320  91.896  F 163  ? 1.00 71.90  1 
ATOM   41592 H  HA   . PHE F 8  133 32.909  50.244  92.512  F 163  ? 1.00 73.84  1 
ATOM   41593 H  HB2  . PHE F 8  133 31.132  48.324  94.056  F 163  ? 1.00 71.34  1 
ATOM   41594 H  HB3  . PHE F 8  133 31.065  50.079  94.158  F 163  ? 1.00 71.34  1 
ATOM   41595 H  HD1  . PHE F 8  133 33.054  51.369  95.020  F 163  ? 1.00 68.68  1 
ATOM   41596 H  HD2  . PHE F 8  133 32.827  47.086  95.244  F 163  ? 1.00 74.43  1 
ATOM   41597 H  HE1  . PHE F 8  133 34.891  51.356  96.687  F 163  ? 1.00 72.30  1 
ATOM   41598 H  HE2  . PHE F 8  133 34.650  47.081  96.924  F 163  ? 1.00 82.87  1 
ATOM   41599 H  HZ   . PHE F 8  133 35.681  49.212  97.641  F 163  ? 1.00 68.42  1 
ATOM   41600 N  N    . ARG F 8  134 32.625  47.029  91.838  F 164  ? 1.00 74.65  1 
ATOM   41601 C  CA   . ARG F 8  134 33.336  45.844  91.361  F 164  ? 1.00 74.45  1 
ATOM   41602 C  C    . ARG F 8  134 34.202  46.163  90.149  F 164  ? 1.00 75.06  1 
ATOM   41603 O  O    . ARG F 8  134 35.387  45.860  90.157  F 164  ? 1.00 92.93  1 
ATOM   41604 C  CB   . ARG F 8  134 32.323  44.755  90.994  F 164  ? 1.00 63.74  1 
ATOM   41605 C  CG   . ARG F 8  134 31.622  44.095  92.185  F 164  ? 1.00 59.24  1 
ATOM   41606 C  CD   . ARG F 8  134 30.456  43.236  91.682  F 164  ? 1.00 66.12  1 
ATOM   41607 N  NE   . ARG F 8  134 29.849  42.450  92.760  F 164  ? 1.00 59.65  1 
ATOM   41608 C  CZ   . ARG F 8  134 28.574  42.165  92.925  F 164  ? 1.00 71.43  1 
ATOM   41609 N  NH1  . ARG F 8  134 28.218  41.443  93.933  F 164  ? 1.00 64.87  1 
ATOM   41610 N  NH2  . ARG F 8  134 27.621  42.557  92.134  F 164  ? 1.00 78.27  1 
ATOM   41611 H  H    . ARG F 8  134 31.616  47.001  91.864  F 164  ? 1.00 74.65  1 
ATOM   41612 H  HA   . ARG F 8  134 34.003  45.475  92.140  F 164  ? 1.00 74.45  1 
ATOM   41613 H  HB2  . ARG F 8  134 31.574  45.188  90.331  F 164  ? 1.00 63.74  1 
ATOM   41614 H  HB3  . ARG F 8  134 32.841  43.971  90.442  F 164  ? 1.00 63.74  1 
ATOM   41615 H  HG2  . ARG F 8  134 32.340  43.466  92.710  F 164  ? 1.00 59.24  1 
ATOM   41616 H  HG3  . ARG F 8  134 31.245  44.849  92.877  F 164  ? 1.00 59.24  1 
ATOM   41617 H  HD2  . ARG F 8  134 29.709  43.892  91.236  F 164  ? 1.00 66.12  1 
ATOM   41618 H  HD3  . ARG F 8  134 30.822  42.552  90.916  F 164  ? 1.00 66.12  1 
ATOM   41619 H  HE   . ARG F 8  134 30.482  42.040  93.432  F 164  ? 1.00 59.65  1 
ATOM   41620 H  HH11 . ARG F 8  134 28.936  41.074  94.540  F 164  ? 1.00 64.87  1 
ATOM   41621 H  HH12 . ARG F 8  134 27.250  41.199  94.088  F 164  ? 1.00 64.87  1 
ATOM   41622 H  HH21 . ARG F 8  134 27.805  43.081  91.291  F 164  ? 1.00 78.27  1 
ATOM   41623 H  HH22 . ARG F 8  134 26.670  42.275  92.323  F 164  ? 1.00 78.27  1 
ATOM   41624 N  N    . LEU F 8  135 33.617  46.756  89.111  F 165  ? 1.00 70.15  1 
ATOM   41625 C  CA   . LEU F 8  135 34.272  46.997  87.826  F 165  ? 1.00 73.85  1 
ATOM   41626 C  C    . LEU F 8  135 35.310  48.116  87.880  F 165  ? 1.00 65.68  1 
ATOM   41627 O  O    . LEU F 8  135 36.403  47.960  87.352  F 165  ? 1.00 76.50  1 
ATOM   41628 C  CB   . LEU F 8  135 33.181  47.286  86.787  F 165  ? 1.00 69.29  1 
ATOM   41629 C  CG   . LEU F 8  135 33.684  47.568  85.370  F 165  ? 1.00 57.41  1 
ATOM   41630 C  CD1  . LEU F 8  135 34.399  46.372  84.765  F 165  ? 1.00 66.55  1 
ATOM   41631 C  CD2  . LEU F 8  135 32.495  47.901  84.482  F 165  ? 1.00 64.73  1 
ATOM   41632 H  H    . LEU F 8  135 32.629  46.958  89.170  F 165  ? 1.00 70.15  1 
ATOM   41633 H  HA   . LEU F 8  135 34.793  46.085  87.532  F 165  ? 1.00 73.85  1 
ATOM   41634 H  HB2  . LEU F 8  135 32.496  46.439  86.751  F 165  ? 1.00 69.29  1 
ATOM   41635 H  HB3  . LEU F 8  135 32.621  48.161  87.118  F 165  ? 1.00 69.29  1 
ATOM   41636 H  HG   . LEU F 8  135 34.359  48.424  85.375  F 165  ? 1.00 57.41  1 
ATOM   41637 H  HD11 . LEU F 8  135 34.684  46.600  83.738  F 165  ? 1.00 66.55  1 
ATOM   41638 H  HD12 . LEU F 8  135 35.305  46.154  85.330  F 165  ? 1.00 66.55  1 
ATOM   41639 H  HD13 . LEU F 8  135 33.745  45.500  84.772  F 165  ? 1.00 66.55  1 
ATOM   41640 H  HD21 . LEU F 8  135 32.846  48.148  83.480  F 165  ? 1.00 64.73  1 
ATOM   41641 H  HD22 . LEU F 8  135 31.968  48.765  84.886  F 165  ? 1.00 64.73  1 
ATOM   41642 H  HD23 . LEU F 8  135 31.811  47.054  84.436  F 165  ? 1.00 64.73  1 
ATOM   41643 N  N    . ASP F 8  136 35.001  49.239  88.516  F 166  ? 1.00 75.14  1 
ATOM   41644 C  CA   . ASP F 8  136 35.912  50.380  88.567  F 166  ? 1.00 78.72  1 
ATOM   41645 C  C    . ASP F 8  136 37.052  50.186  89.565  F 166  ? 1.00 59.15  1 
ATOM   41646 O  O    . ASP F 8  136 38.096  50.817  89.433  F 166  ? 1.00 73.78  1 
ATOM   41647 C  CB   . ASP F 8  136 35.154  51.663  88.923  F 166  ? 1.00 79.05  1 
ATOM   41648 C  CG   . ASP F 8  136 34.138  52.143  87.888  F 166  ? 1.00 83.80  1 
ATOM   41649 O  OD1  . ASP F 8  136 33.959  51.521  86.820  F 166  ? 1.00 89.30  1 
ATOM   41650 O  OD2  . ASP F 8  136 33.557  53.222  88.137  F 166  ? 1.00 89.20  1 
ATOM   41651 H  H    . ASP F 8  136 34.075  49.350  88.905  F 166  ? 1.00 75.14  1 
ATOM   41652 H  HA   . ASP F 8  136 36.364  50.518  87.585  F 166  ? 1.00 78.72  1 
ATOM   41653 H  HB2  . ASP F 8  136 34.645  51.526  89.877  F 166  ? 1.00 79.05  1 
ATOM   41654 H  HB3  . ASP F 8  136 35.889  52.456  89.061  F 166  ? 1.00 79.05  1 
ATOM   41655 N  N    . ASN F 8  137 36.854  49.348  90.577  F 167  ? 1.00 64.20  1 
ATOM   41656 C  CA   . ASN F 8  137 37.787  49.114  91.670  F 167  ? 1.00 72.46  1 
ATOM   41657 C  C    . ASN F 8  137 38.306  50.404  92.354  F 167  ? 1.00 74.78  1 
ATOM   41658 O  O    . ASN F 8  137 39.519  50.606  92.449  F 167  ? 1.00 79.31  1 
ATOM   41659 C  CB   . ASN F 8  137 38.881  48.172  91.143  F 167  ? 1.00 73.55  1 
ATOM   41660 C  CG   . ASN F 8  137 39.726  47.570  92.242  F 167  ? 1.00 94.47  1 
ATOM   41661 O  OD1  . ASN F 8  137 39.247  47.209  93.304  F 167  ? 1.00 109.55 1 
ATOM   41662 N  ND2  . ASN F 8  137 41.005  47.409  92.020  F 167  ? 1.00 81.74  1 
ATOM   41663 H  H    . ASN F 8  137 35.964  48.873  90.623  F 167  ? 1.00 64.20  1 
ATOM   41664 H  HA   . ASN F 8  137 37.231  48.576  92.438  F 167  ? 1.00 72.46  1 
ATOM   41665 H  HB2  . ASN F 8  137 38.423  47.346  90.600  F 167  ? 1.00 73.55  1 
ATOM   41666 H  HB3  . ASN F 8  137 39.522  48.717  90.450  F 167  ? 1.00 73.55  1 
ATOM   41667 H  HD21 . ASN F 8  137 41.404  47.693  91.136  F 167  ? 1.00 81.74  1 
ATOM   41668 H  HD22 . ASN F 8  137 41.576  46.994  92.742  F 167  ? 1.00 81.74  1 
ATOM   41669 N  N    . PRO F 8  138 37.430  51.323  92.804  F 168  ? 1.00 76.14  1 
ATOM   41670 C  CA   . PRO F 8  138 37.838  52.541  93.478  F 168  ? 1.00 63.38  1 
ATOM   41671 C  C    . PRO F 8  138 38.035  52.314  94.976  F 168  ? 1.00 68.46  1 
ATOM   41672 O  O    . PRO F 8  138 37.588  51.322  95.535  F 168  ? 1.00 80.72  1 
ATOM   41673 C  CB   . PRO F 8  138 36.688  53.500  93.210  F 168  ? 1.00 76.09  1 
ATOM   41674 C  CG   . PRO F 8  138 35.473  52.591  93.327  F 168  ? 1.00 71.92  1 
ATOM   41675 C  CD   . PRO F 8  138 35.978  51.256  92.787  F 168  ? 1.00 68.85  1 
ATOM   41676 H  HA   . PRO F 8  138 38.758  52.940  93.053  F 168  ? 1.00 63.38  1 
ATOM   41677 H  HB2  . PRO F 8  138 36.659  54.323  93.923  F 168  ? 1.00 76.09  1 
ATOM   41678 H  HB3  . PRO F 8  138 36.759  53.883  92.192  F 168  ? 1.00 76.09  1 
ATOM   41679 H  HG2  . PRO F 8  138 35.197  52.486  94.376  F 168  ? 1.00 71.92  1 
ATOM   41680 H  HG3  . PRO F 8  138 34.631  52.970  92.748  F 168  ? 1.00 71.92  1 
ATOM   41681 H  HD2  . PRO F 8  138 35.612  51.140  91.766  F 168  ? 1.00 68.85  1 
ATOM   41682 H  HD3  . PRO F 8  138 35.620  50.436  93.409  F 168  ? 1.00 68.85  1 
ATOM   41683 N  N    . SER F 8  139 38.638  53.273  95.663  F 169  ? 1.00 67.25  1 
ATOM   41684 C  CA   . SER F 8  139 38.683  53.322  97.122  F 169  ? 1.00 65.92  1 
ATOM   41685 C  C    . SER F 8  139 37.297  53.555  97.720  F 169  ? 1.00 70.15  1 
ATOM   41686 O  O    . SER F 8  139 36.959  52.995  98.759  F 169  ? 1.00 73.32  1 
ATOM   41687 C  CB   . SER F 8  139 39.624  54.442  97.569  F 169  ? 1.00 71.11  1 
ATOM   41688 O  OG   . SER F 8  139 40.837  54.393  96.841  F 169  ? 1.00 81.88  1 
ATOM   41689 H  H    . SER F 8  139 38.998  54.077  95.168  F 169  ? 1.00 67.25  1 
ATOM   41690 H  HA   . SER F 8  139 39.063  52.374  97.505  F 169  ? 1.00 65.92  1 
ATOM   41691 H  HB2  . SER F 8  139 39.155  55.409  97.389  F 169  ? 1.00 71.11  1 
ATOM   41692 H  HB3  . SER F 8  139 39.816  54.351  98.638  F 169  ? 1.00 71.11  1 
ATOM   41693 H  HG   . SER F 8  139 41.247  53.537  96.986  F 169  ? 1.00 81.88  1 
ATOM   41694 N  N    . ALA F 8  140 36.475  54.348  97.039  F 170  ? 1.00 86.61  1 
ATOM   41695 C  CA   . ALA F 8  140 35.087  54.572  97.387  F 170  ? 1.00 76.73  1 
ATOM   41696 C  C    . ALA F 8  140 34.218  54.843  96.158  F 170  ? 1.00 76.39  1 
ATOM   41697 O  O    . ALA F 8  140 34.682  55.410  95.174  F 170  ? 1.00 84.37  1 
ATOM   41698 C  CB   . ALA F 8  140 35.003  55.733  98.373  F 170  ? 1.00 76.68  1 
ATOM   41699 H  H    . ALA F 8  140 36.814  54.773  96.188  F 170  ? 1.00 86.61  1 
ATOM   41700 H  HA   . ALA F 8  140 34.715  53.673  97.880  F 170  ? 1.00 76.73  1 
ATOM   41701 H  HB1  . ALA F 8  140 35.266  56.668  97.878  F 170  ? 1.00 76.68  1 
ATOM   41702 H  HB2  . ALA F 8  140 33.986  55.812  98.756  F 170  ? 1.00 76.68  1 
ATOM   41703 H  HB3  . ALA F 8  140 35.685  55.569  99.208  F 170  ? 1.00 76.68  1 
ATOM   41704 N  N    . LEU F 8  141 32.944  54.491  96.240  F 171  ? 1.00 75.04  1 
ATOM   41705 C  CA   . LEU F 8  141 31.879  54.923  95.345  F 171  ? 1.00 73.43  1 
ATOM   41706 C  C    . LEU F 8  141 30.824  55.668  96.159  F 171  ? 1.00 83.10  1 
ATOM   41707 O  O    . LEU F 8  141 30.348  55.131  97.151  F 171  ? 1.00 84.66  1 
ATOM   41708 C  CB   . LEU F 8  141 31.282  53.693  94.657  F 171  ? 1.00 62.95  1 
ATOM   41709 C  CG   . LEU F 8  141 30.105  53.992  93.723  F 171  ? 1.00 68.39  1 
ATOM   41710 C  CD1  . LEU F 8  141 30.586  54.632  92.431  F 171  ? 1.00 74.52  1 
ATOM   41711 C  CD2  . LEU F 8  141 29.390  52.703  93.355  F 171  ? 1.00 58.84  1 
ATOM   41712 H  H    . LEU F 8  141 32.662  53.996  97.074  F 171  ? 1.00 75.04  1 
ATOM   41713 H  HA   . LEU F 8  141 32.286  55.593  94.588  F 171  ? 1.00 73.43  1 
ATOM   41714 H  HB2  . LEU F 8  141 32.063  53.189  94.088  F 171  ? 1.00 62.95  1 
ATOM   41715 H  HB3  . LEU F 8  141 30.933  53.012  95.434  F 171  ? 1.00 62.95  1 
ATOM   41716 H  HG   . LEU F 8  141 29.385  54.649  94.211  F 171  ? 1.00 68.39  1 
ATOM   41717 H  HD11 . LEU F 8  141 31.308  53.983  91.935  F 171  ? 1.00 74.52  1 
ATOM   41718 H  HD12 . LEU F 8  141 31.049  55.595  92.648  F 171  ? 1.00 74.52  1 
ATOM   41719 H  HD13 . LEU F 8  141 29.735  54.801  91.771  F 171  ? 1.00 74.52  1 
ATOM   41720 H  HD21 . LEU F 8  141 28.537  52.924  92.712  F 171  ? 1.00 58.84  1 
ATOM   41721 H  HD22 . LEU F 8  141 29.022  52.213  94.256  F 171  ? 1.00 58.84  1 
ATOM   41722 H  HD23 . LEU F 8  141 30.069  52.028  92.835  F 171  ? 1.00 58.84  1 
ATOM   41723 N  N    . ALA F 8  142 30.422  56.858  95.735  F 172  ? 1.00 77.38  1 
ATOM   41724 C  CA   . ALA F 8  142 29.303  57.596  96.313  F 172  ? 1.00 71.76  1 
ATOM   41725 C  C    . ALA F 8  142 28.163  57.757  95.299  F 172  ? 1.00 68.09  1 
ATOM   41726 O  O    . ALA F 8  142 28.420  58.009  94.127  F 172  ? 1.00 70.74  1 
ATOM   41727 C  CB   . ALA F 8  142 29.827  58.945  96.795  F 172  ? 1.00 67.66  1 
ATOM   41728 H  H    . ALA F 8  142 30.866  57.253  94.918  F 172  ? 1.00 77.38  1 
ATOM   41729 H  HA   . ALA F 8  142 28.905  57.062  97.176  F 172  ? 1.00 71.76  1 
ATOM   41730 H  HB1  . ALA F 8  142 30.222  59.512  95.952  F 172  ? 1.00 67.66  1 
ATOM   41731 H  HB2  . ALA F 8  142 29.018  59.511  97.256  F 172  ? 1.00 67.66  1 
ATOM   41732 H  HB3  . ALA F 8  142 30.620  58.797  97.527  F 172  ? 1.00 67.66  1 
ATOM   41733 N  N    . VAL F 8  143 26.906  57.637  95.724  F 173  ? 1.00 63.20  1 
ATOM   41734 C  CA   . VAL F 8  143 25.750  57.844  94.842  F 173  ? 1.00 52.69  1 
ATOM   41735 C  C    . VAL F 8  143 25.133  59.208  95.096  F 173  ? 1.00 59.31  1 
ATOM   41736 O  O    . VAL F 8  143 24.835  59.575  96.227  F 173  ? 1.00 71.73  1 
ATOM   41737 C  CB   . VAL F 8  143 24.695  56.737  94.951  F 173  ? 1.00 61.44  1 
ATOM   41738 C  CG1  . VAL F 8  143 23.622  56.871  93.878  F 173  ? 1.00 55.94  1 
ATOM   41739 C  CG2  . VAL F 8  143 25.294  55.344  94.776  F 173  ? 1.00 63.60  1 
ATOM   41740 H  H    . VAL F 8  143 26.739  57.408  96.693  F 173  ? 1.00 63.20  1 
ATOM   41741 H  HA   . VAL F 8  143 26.096  57.823  93.809  F 173  ? 1.00 52.69  1 
ATOM   41742 H  HB   . VAL F 8  143 24.216  56.798  95.928  F 173  ? 1.00 61.44  1 
ATOM   41743 H  HG11 . VAL F 8  143 24.074  56.842  92.886  F 173  ? 1.00 55.94  1 
ATOM   41744 H  HG12 . VAL F 8  143 22.905  56.055  93.967  F 173  ? 1.00 55.94  1 
ATOM   41745 H  HG13 . VAL F 8  143 23.079  57.808  94.000  F 173  ? 1.00 55.94  1 
ATOM   41746 H  HG21 . VAL F 8  143 25.999  55.137  95.581  F 173  ? 1.00 63.60  1 
ATOM   41747 H  HG22 . VAL F 8  143 25.814  55.273  93.821  F 173  ? 1.00 63.60  1 
ATOM   41748 H  HG23 . VAL F 8  143 24.506  54.591  94.814  F 173  ? 1.00 63.60  1 
ATOM   41749 N  N    . TYR F 8  144 24.895  59.941  94.021  F 174  ? 1.00 70.11  1 
ATOM   41750 C  CA   . TYR F 8  144 24.241  61.235  93.992  F 174  ? 1.00 64.48  1 
ATOM   41751 C  C    . TYR F 8  144 22.985  61.162  93.139  F 174  ? 1.00 67.82  1 
ATOM   41752 O  O    . TYR F 8  144 22.848  60.309  92.272  F 174  ? 1.00 67.64  1 
ATOM   41753 C  CB   . TYR F 8  144 25.205  62.291  93.457  F 174  ? 1.00 56.81  1 
ATOM   41754 C  CG   . TYR F 8  144 26.397  62.550  94.347  F 174  ? 1.00 74.29  1 
ATOM   41755 C  CD1  . TYR F 8  144 26.293  63.454  95.413  F 174  ? 1.00 78.56  1 
ATOM   41756 C  CD2  . TYR F 8  144 27.611  61.895  94.112  F 174  ? 1.00 82.72  1 
ATOM   41757 C  CE1  . TYR F 8  144 27.388  63.679  96.262  F 174  ? 1.00 74.11  1 
ATOM   41758 C  CE2  . TYR F 8  144 28.718  62.139  94.942  F 174  ? 1.00 81.29  1 
ATOM   41759 C  CZ   . TYR F 8  144 28.606  63.020  96.027  F 174  ? 1.00 73.64  1 
ATOM   41760 O  OH   . TYR F 8  144 29.663  63.232  96.845  F 174  ? 1.00 92.56  1 
ATOM   41761 H  H    . TYR F 8  144 25.154  59.550  93.126  F 174  ? 1.00 70.11  1 
ATOM   41762 H  HA   . TYR F 8  144 23.947  61.520  95.002  F 174  ? 1.00 64.48  1 
ATOM   41763 H  HB2  . TYR F 8  144 25.556  61.983  92.473  F 174  ? 1.00 56.81  1 
ATOM   41764 H  HB3  . TYR F 8  144 24.664  63.229  93.332  F 174  ? 1.00 56.81  1 
ATOM   41765 H  HD1  . TYR F 8  144 25.364  63.977  95.585  F 174  ? 1.00 78.56  1 
ATOM   41766 H  HD2  . TYR F 8  144 27.690  61.190  93.298  F 174  ? 1.00 82.72  1 
ATOM   41767 H  HE1  . TYR F 8  144 27.296  64.368  97.089  F 174  ? 1.00 74.11  1 
ATOM   41768 H  HE2  . TYR F 8  144 29.654  61.631  94.764  F 174  ? 1.00 81.29  1 
ATOM   41769 H  HH   . TYR F 8  144 29.418  63.759  97.609  F 174  ? 1.00 92.56  1 
ATOM   41770 N  N    . SER F 8  145 22.035  62.050  93.371  F 175  ? 1.00 74.58  1 
ATOM   41771 C  CA   . SER F 8  145 20.809  62.123  92.581  F 175  ? 1.00 78.67  1 
ATOM   41772 C  C    . SER F 8  145 20.284  63.557  92.471  F 175  ? 1.00 82.62  1 
ATOM   41773 O  O    . SER F 8  145 20.559  64.384  93.346  F 175  ? 1.00 80.14  1 
ATOM   41774 C  CB   . SER F 8  145 19.760  61.219  93.208  F 175  ? 1.00 71.92  1 
ATOM   41775 O  OG   . SER F 8  145 19.460  61.710  94.485  F 175  ? 1.00 80.80  1 
ATOM   41776 H  H    . SER F 8  145 22.131  62.671  94.162  F 175  ? 1.00 74.58  1 
ATOM   41777 H  HA   . SER F 8  145 21.021  61.749  91.580  F 175  ? 1.00 78.67  1 
ATOM   41778 H  HB2  . SER F 8  145 20.153  60.206  93.292  F 175  ? 1.00 71.92  1 
ATOM   41779 H  HB3  . SER F 8  145 18.856  61.204  92.598  F 175  ? 1.00 71.92  1 
ATOM   41780 H  HG   . SER F 8  145 19.143  60.967  95.004  F 175  ? 1.00 80.80  1 
ATOM   41781 N  N    . PRO F 8  146 19.532  63.878  91.409  F 176  ? 1.00 80.30  1 
ATOM   41782 C  CA   . PRO F 8  146 18.849  65.149  91.272  F 176  ? 1.00 68.32  1 
ATOM   41783 C  C    . PRO F 8  146 18.080  65.522  92.532  F 176  ? 1.00 80.57  1 
ATOM   41784 O  O    . PRO F 8  146 17.321  64.710  93.056  F 176  ? 1.00 86.68  1 
ATOM   41785 C  CB   . PRO F 8  146 17.910  64.979  90.081  F 176  ? 1.00 79.48  1 
ATOM   41786 C  CG   . PRO F 8  146 18.631  63.958  89.215  F 176  ? 1.00 79.46  1 
ATOM   41787 C  CD   . PRO F 8  146 19.284  63.047  90.244  F 176  ? 1.00 80.29  1 
ATOM   41788 H  HA   . PRO F 8  146 19.583  65.920  91.038  F 176  ? 1.00 68.32  1 
ATOM   41789 H  HB2  . PRO F 8  146 16.955  64.562  90.401  F 176  ? 1.00 79.48  1 
ATOM   41790 H  HB3  . PRO F 8  146 17.757  65.920  89.552  F 176  ? 1.00 79.48  1 
ATOM   41791 H  HG2  . PRO F 8  146 17.942  63.412  88.571  F 176  ? 1.00 79.46  1 
ATOM   41792 H  HG3  . PRO F 8  146 19.402  64.456  88.627  F 176  ? 1.00 79.46  1 
ATOM   41793 H  HD2  . PRO F 8  146 20.208  62.642  89.832  F 176  ? 1.00 80.29  1 
ATOM   41794 H  HD3  . PRO F 8  146 18.598  62.242  90.506  F 176  ? 1.00 80.29  1 
ATOM   41795 N  N    . VAL F 8  147 18.283  66.739  93.031  F 177  ? 1.00 78.49  1 
ATOM   41796 C  CA   . VAL F 8  147 17.594  67.259  94.212  F 177  ? 1.00 84.38  1 
ATOM   41797 C  C    . VAL F 8  147 16.092  67.317  93.952  F 177  ? 1.00 82.89  1 
ATOM   41798 O  O    . VAL F 8  147 15.664  67.549  92.824  F 177  ? 1.00 78.62  1 
ATOM   41799 C  CB   . VAL F 8  147 18.209  68.598  94.642  F 177  ? 1.00 63.76  1 
ATOM   41800 C  CG1  . VAL F 8  147 17.889  69.754  93.704  F 177  ? 1.00 96.50  1 
ATOM   41801 C  CG2  . VAL F 8  147 17.764  69.006  96.041  F 177  ? 1.00 75.45  1 
ATOM   41802 H  H    . VAL F 8  147 18.904  67.359  92.531  F 177  ? 1.00 78.49  1 
ATOM   41803 H  HA   . VAL F 8  147 17.762  66.550  95.023  F 177  ? 1.00 84.38  1 
ATOM   41804 H  HB   . VAL F 8  147 19.291  68.474  94.668  F 177  ? 1.00 63.76  1 
ATOM   41805 H  HG11 . VAL F 8  147 18.164  69.496  92.680  F 177  ? 1.00 96.50  1 
ATOM   41806 H  HG12 . VAL F 8  147 16.826  69.988  93.735  F 177  ? 1.00 96.50  1 
ATOM   41807 H  HG13 . VAL F 8  147 18.455  70.635  94.005  F 177  ? 1.00 96.50  1 
ATOM   41808 H  HG21 . VAL F 8  147 18.312  69.897  96.350  F 177  ? 1.00 75.45  1 
ATOM   41809 H  HG22 . VAL F 8  147 17.982  68.205  96.747  F 177  ? 1.00 75.45  1 
ATOM   41810 H  HG23 . VAL F 8  147 16.698  69.230  96.056  F 177  ? 1.00 75.45  1 
ATOM   41811 N  N    . LEU F 8  148 15.275  67.050  94.971  F 178  ? 1.00 79.69  1 
ATOM   41812 C  CA   . LEU F 8  148 13.831  66.932  94.797  F 178  ? 1.00 89.92  1 
ATOM   41813 C  C    . LEU F 8  148 13.166  68.245  94.383  F 178  ? 1.00 89.58  1 
ATOM   41814 O  O    . LEU F 8  148 13.514  69.328  94.845  F 178  ? 1.00 104.61 1 
ATOM   41815 C  CB   . LEU F 8  148 13.156  66.401  96.067  F 178  ? 1.00 90.61  1 
ATOM   41816 C  CG   . LEU F 8  148 13.435  64.940  96.425  F 178  ? 1.00 52.80  1 
ATOM   41817 C  CD1  . LEU F 8  148 12.582  64.577  97.632  F 178  ? 1.00 72.39  1 
ATOM   41818 C  CD2  . LEU F 8  148 13.064  63.963  95.318  F 178  ? 1.00 70.17  1 
ATOM   41819 H  H    . LEU F 8  148 15.666  66.888  95.887  F 178  ? 1.00 79.69  1 
ATOM   41820 H  HA   . LEU F 8  148 13.650  66.225  93.988  F 178  ? 1.00 89.92  1 
ATOM   41821 H  HB2  . LEU F 8  148 13.450  67.033  96.905  F 178  ? 1.00 90.61  1 
ATOM   41822 H  HB3  . LEU F 8  148 12.077  66.505  95.946  F 178  ? 1.00 90.61  1 
ATOM   41823 H  HG   . LEU F 8  148 14.488  64.820  96.678  F 178  ? 1.00 52.80  1 
ATOM   41824 H  HD11 . LEU F 8  148 12.732  65.304  98.431  F 178  ? 1.00 72.39  1 
ATOM   41825 H  HD12 . LEU F 8  148 12.863  63.586  97.987  F 178  ? 1.00 72.39  1 
ATOM   41826 H  HD13 . LEU F 8  148 11.530  64.570  97.348  F 178  ? 1.00 72.39  1 
ATOM   41827 H  HD21 . LEU F 8  148 13.726  64.098  94.463  F 178  ? 1.00 70.17  1 
ATOM   41828 H  HD22 . LEU F 8  148 13.187  62.940  95.675  F 178  ? 1.00 70.17  1 
ATOM   41829 H  HD23 . LEU F 8  148 12.030  64.114  95.010  F 178  ? 1.00 70.17  1 
ATOM   41830 N  N    . LYS F 8  149 12.139  68.114  93.547  F 179  ? 1.00 76.45  1 
ATOM   41831 C  CA   . LYS F 8  149 11.196  69.170  93.201  F 179  ? 1.00 107.62 1 
ATOM   41832 C  C    . LYS F 8  149 10.083  69.192  94.250  F 179  ? 1.00 115.51 1 
ATOM   41833 O  O    . LYS F 8  149 9.187   68.353  94.220  F 179  ? 1.00 129.56 1 
ATOM   41834 C  CB   . LYS F 8  149 10.651  68.899  91.787  F 179  ? 1.00 109.37 1 
ATOM   41835 C  CG   . LYS F 8  149 11.741  68.933  90.705  F 179  ? 1.00 95.11  1 
ATOM   41836 C  CD   . LYS F 8  149 11.158  68.564  89.338  F 179  ? 1.00 105.80 1 
ATOM   41837 C  CE   . LYS F 8  149 12.256  68.593  88.275  F 179  ? 1.00 104.26 1 
ATOM   41838 N  NZ   . LYS F 8  149 11.721  68.253  86.935  F 179  ? 1.00 89.41  1 
ATOM   41839 H  H    . LYS F 8  149 11.930  67.183  93.215  F 179  ? 1.00 76.45  1 
ATOM   41840 H  HA   . LYS F 8  149 11.693  70.140  93.203  F 179  ? 1.00 107.62 1 
ATOM   41841 H  HB2  . LYS F 8  149 10.169  67.922  91.767  F 179  ? 1.00 109.37 1 
ATOM   41842 H  HB3  . LYS F 8  149 9.902   69.654  91.548  F 179  ? 1.00 109.37 1 
ATOM   41843 H  HG2  . LYS F 8  149 12.529  68.220  90.947  F 179  ? 1.00 95.11  1 
ATOM   41844 H  HG3  . LYS F 8  149 12.172  69.934  90.660  F 179  ? 1.00 95.11  1 
ATOM   41845 H  HD2  . LYS F 8  149 10.728  67.564  89.389  F 179  ? 1.00 105.80 1 
ATOM   41846 H  HD3  . LYS F 8  149 10.377  69.277  89.077  F 179  ? 1.00 105.80 1 
ATOM   41847 H  HE2  . LYS F 8  149 12.698  69.590  88.257  F 179  ? 1.00 104.26 1 
ATOM   41848 H  HE3  . LYS F 8  149 13.035  67.886  88.557  F 179  ? 1.00 104.26 1 
ATOM   41849 H  HZ1  . LYS F 8  149 12.453  68.275  86.240  F 179  ? 1.00 89.41  1 
ATOM   41850 H  HZ2  . LYS F 8  149 11.009  68.910  86.651  F 179  ? 1.00 89.41  1 
ATOM   41851 H  HZ3  . LYS F 8  149 11.316  67.329  86.929  F 179  ? 1.00 89.41  1 
ATOM   41852 N  N    . TYR F 8  150 10.147  70.117  95.199  F 180  ? 1.00 102.50 1 
ATOM   41853 C  CA   . TYR F 8  150 9.194   70.248  96.304  F 180  ? 1.00 101.39 1 
ATOM   41854 C  C    . TYR F 8  150 7.851   70.849  95.848  F 180  ? 1.00 106.26 1 
ATOM   41855 O  O    . TYR F 8  150 7.455   71.929  96.277  F 180  ? 1.00 113.83 1 
ATOM   41856 C  CB   . TYR F 8  150 9.829   71.065  97.438  F 180  ? 1.00 104.88 1 
ATOM   41857 C  CG   . TYR F 8  150 11.166  70.564  97.927  F 180  ? 1.00 90.52  1 
ATOM   41858 C  CD1  . TYR F 8  150 11.267  69.303  98.531  F 180  ? 1.00 95.61  1 
ATOM   41859 C  CD2  . TYR F 8  150 12.310  71.366  97.791  F 180  ? 1.00 101.37 1 
ATOM   41860 C  CE1  . TYR F 8  150 12.514  68.834  98.978  F 180  ? 1.00 98.37  1 
ATOM   41861 C  CE2  . TYR F 8  150 13.559  70.896  98.233  F 180  ? 1.00 123.76 1 
ATOM   41862 C  CZ   . TYR F 8  150 13.662  69.623  98.816  F 180  ? 1.00 107.53 1 
ATOM   41863 O  OH   . TYR F 8  150 14.868  69.147  99.198  F 180  ? 1.00 92.23  1 
ATOM   41864 H  H    . TYR F 8  150 10.940  70.743  95.191  F 180  ? 1.00 102.50 1 
ATOM   41865 H  HA   . TYR F 8  150 8.982   69.253  96.695  F 180  ? 1.00 101.39 1 
ATOM   41866 H  HB2  . TYR F 8  150 9.145   71.073  98.287  F 180  ? 1.00 104.88 1 
ATOM   41867 H  HB3  . TYR F 8  150 9.946   72.096  97.105  F 180  ? 1.00 104.88 1 
ATOM   41868 H  HD1  . TYR F 8  150 10.386  68.690  98.650  F 180  ? 1.00 95.61  1 
ATOM   41869 H  HD2  . TYR F 8  150 12.235  72.343  97.338  F 180  ? 1.00 101.37 1 
ATOM   41870 H  HE1  . TYR F 8  150 12.601  67.858  99.433  F 180  ? 1.00 98.37  1 
ATOM   41871 H  HE2  . TYR F 8  150 14.438  71.511  98.109  F 180  ? 1.00 123.76 1 
ATOM   41872 H  HH   . TYR F 8  150 15.571  69.735  98.914  F 180  ? 1.00 92.23  1 
ATOM   41873 N  N    . GLU F 8  151 7.143   70.196  94.931  F 181  ? 1.00 112.93 1 
ATOM   41874 C  CA   . GLU F 8  151 5.920   70.757  94.351  F 181  ? 1.00 122.26 1 
ATOM   41875 C  C    . GLU F 8  151 4.734   70.789  95.325  F 181  ? 1.00 129.41 1 
ATOM   41876 O  O    . GLU F 8  151 3.895   71.680  95.239  F 181  ? 1.00 131.96 1 
ATOM   41877 C  CB   . GLU F 8  151 5.566   69.974  93.079  F 181  ? 1.00 131.40 1 
ATOM   41878 C  CG   . GLU F 8  151 4.445   70.602  92.229  F 181  ? 1.00 137.79 1 
ATOM   41879 C  CD   . GLU F 8  151 4.770   71.997  91.658  F 181  ? 1.00 154.17 1 
ATOM   41880 O  OE1  . GLU F 8  151 5.961   72.377  91.586  F 181  ? 1.00 155.85 1 
ATOM   41881 O  OE2  . GLU F 8  151 3.829   72.707  91.230  F 181  ? 1.00 160.44 1 
ATOM   41882 H  H    . GLU F 8  151 7.513   69.330  94.565  F 181  ? 1.00 112.93 1 
ATOM   41883 H  HA   . GLU F 8  151 6.125   71.790  94.068  F 181  ? 1.00 122.26 1 
ATOM   41884 H  HB2  . GLU F 8  151 6.456   69.875  92.459  F 181  ? 1.00 131.40 1 
ATOM   41885 H  HB3  . GLU F 8  151 5.256   68.969  93.366  F 181  ? 1.00 131.40 1 
ATOM   41886 H  HG2  . GLU F 8  151 4.247   69.927  91.397  F 181  ? 1.00 137.79 1 
ATOM   41887 H  HG3  . GLU F 8  151 3.531   70.645  92.822  F 181  ? 1.00 137.79 1 
ATOM   41888 N  N    . HIS F 8  152 4.642   69.847  96.264  F 182  ? 1.00 130.58 1 
ATOM   41889 C  CA   . HIS F 8  152 3.488   69.714  97.160  F 182  ? 1.00 129.05 1 
ATOM   41890 C  C    . HIS F 8  152 3.572   70.508  98.478  F 182  ? 1.00 131.08 1 
ATOM   41891 O  O    . HIS F 8  152 2.684   70.360  99.318  F 182  ? 1.00 129.19 1 
ATOM   41892 C  CB   . HIS F 8  152 3.215   68.232  97.431  F 182  ? 1.00 132.22 1 
ATOM   41893 C  CG   . HIS F 8  152 2.940   67.400  96.207  F 182  ? 1.00 141.65 1 
ATOM   41894 N  ND1  . HIS F 8  152 3.740   66.405  95.703  F 182  ? 1.00 147.71 1 
ATOM   41895 C  CD2  . HIS F 8  152 1.813   67.435  95.438  F 182  ? 1.00 129.02 1 
ATOM   41896 C  CE1  . HIS F 8  152 3.106   65.838  94.671  F 182  ? 1.00 142.00 1 
ATOM   41897 N  NE2  . HIS F 8  152 1.905   66.413  94.485  F 182  ? 1.00 128.36 1 
ATOM   41898 H  H    . HIS F 8  152 5.362   69.139  96.308  F 182  ? 1.00 130.58 1 
ATOM   41899 H  HA   . HIS F 8  152 2.613   70.103  96.640  F 182  ? 1.00 129.05 1 
ATOM   41900 H  HB2  . HIS F 8  152 4.071   67.808  97.956  F 182  ? 1.00 132.22 1 
ATOM   41901 H  HB3  . HIS F 8  152 2.347   68.143  98.084  F 182  ? 1.00 132.22 1 
ATOM   41902 H  HD2  . HIS F 8  152 0.985   68.116  95.568  F 182  ? 1.00 129.02 1 
ATOM   41903 H  HE1  . HIS F 8  152 3.517   65.039  94.072  F 182  ? 1.00 142.00 1 
ATOM   41904 H  HD1  . HIS F 8  152 4.688   66.196  95.982  F 182  ? 1.00 147.71 1 
ATOM   41905 N  N    . ILE F 8  153 4.595   71.343  98.689  F 183  ? 1.00 135.57 1 
ATOM   41906 C  CA   . ILE F 8  153 4.751   72.173  99.893  F 183  ? 1.00 132.85 1 
ATOM   41907 C  C    . ILE F 8  153 5.429   73.517  99.549  F 183  ? 1.00 124.83 1 
ATOM   41908 O  O    . ILE F 8  153 6.195   73.602  98.592  F 183  ? 1.00 110.66 1 
ATOM   41909 C  CB   . ILE F 8  153 5.473   71.349  100.989 F 183  ? 1.00 121.73 1 
ATOM   41910 C  CG1  . ILE F 8  153 5.323   71.911  102.419 F 183  ? 1.00 118.04 1 
ATOM   41911 C  CG2  . ILE F 8  153 6.970   71.172  100.697 F 183  ? 1.00 86.72  1 
ATOM   41912 C  CD1  . ILE F 8  153 3.903   71.782  102.987 F 183  ? 1.00 95.23  1 
ATOM   41913 H  HA   . ILE F 8  153 3.752   72.412  100.257 F 183  ? 1.00 132.85 1 
ATOM   41914 H  HB   . ILE F 8  153 5.034   70.351  101.001 F 183  ? 1.00 121.73 1 
ATOM   41915 H  HG12 . ILE F 8  153 5.983   71.353  103.083 F 183  ? 1.00 118.04 1 
ATOM   41916 H  HG13 . ILE F 8  153 5.633   72.956  102.448 F 183  ? 1.00 118.04 1 
ATOM   41917 H  HG21 . ILE F 8  153 7.408   70.481  101.418 F 183  ? 1.00 86.72  1 
ATOM   41918 H  HG22 . ILE F 8  153 7.491   72.127  100.763 F 183  ? 1.00 86.72  1 
ATOM   41919 H  HG23 . ILE F 8  153 7.106   70.755  99.699  F 183  ? 1.00 86.72  1 
ATOM   41920 H  HD11 . ILE F 8  153 3.587   70.739  102.961 F 183  ? 1.00 95.23  1 
ATOM   41921 H  HD12 . ILE F 8  153 3.205   72.389  102.411 F 183  ? 1.00 95.23  1 
ATOM   41922 H  HD13 . ILE F 8  153 3.896   72.126  104.021 F 183  ? 1.00 95.23  1 
ATOM   41923 H  H    . ILE F 8  153 5.281   71.455  97.957  F 183  ? 1.00 135.57 1 
ATOM   41924 C  C    . THR F 8  154 7.028   76.280  100.254 F 184  ? 1.00 125.13 1 
ATOM   41925 C  CA   . THR F 8  154 5.567   75.959  99.915  F 184  ? 1.00 125.13 1 
ATOM   41926 C  CB   . THR F 8  154 4.620   77.009  100.515 F 184  ? 1.00 125.13 1 
ATOM   41927 C  CG2  . THR F 8  154 5.012   78.446  100.178 F 184  ? 1.00 125.13 1 
ATOM   41928 H  H    . THR F 8  154 4.478   74.493  101.047 F 184  ? 1.00 125.13 1 
ATOM   41929 H  HA   . THR F 8  154 5.481   76.054  98.833  F 184  ? 1.00 125.13 1 
ATOM   41930 H  HB   . THR F 8  154 4.585   76.896  101.599 F 184  ? 1.00 125.13 1 
ATOM   41931 H  HG1  . THR F 8  154 2.760   77.482  100.372 F 184  ? 1.00 125.13 1 
ATOM   41932 H  HG21 . THR F 8  154 5.952   78.704  100.664 F 184  ? 1.00 125.13 1 
ATOM   41933 H  HG22 . THR F 8  154 5.121   78.559  99.100  F 184  ? 1.00 125.13 1 
ATOM   41934 H  HG23 . THR F 8  154 4.246   79.132  100.538 F 184  ? 1.00 125.13 1 
ATOM   41935 N  N    . THR F 8  154 5.142   74.592  100.293 F 184  ? 1.00 125.13 1 
ATOM   41936 O  O    . THR F 8  154 7.829   76.546  99.356  F 184  ? 1.00 125.13 1 
ATOM   41937 O  OG1  . THR F 8  154 3.329   76.811  99.987  F 184  ? 1.00 125.13 1 
ATOM   41938 C  C    . SER F 8  155 9.741   75.550  101.974 F 185  ? 1.00 125.13 1 
ATOM   41939 C  CA   . SER F 8  155 8.727   76.705  102.011 F 185  ? 1.00 125.13 1 
ATOM   41940 C  CB   . SER F 8  155 8.626   77.348  103.401 F 185  ? 1.00 125.13 1 
ATOM   41941 H  H    . SER F 8  155 6.703   76.057  102.240 F 185  ? 1.00 125.13 1 
ATOM   41942 H  HA   . SER F 8  155 9.111   77.467  101.332 F 185  ? 1.00 125.13 1 
ATOM   41943 H  HB2  . SER F 8  155 8.234   76.618  104.110 F 185  ? 1.00 125.13 1 
ATOM   41944 H  HB3  . SER F 8  155 9.615   77.662  103.734 F 185  ? 1.00 125.13 1 
ATOM   41945 H  HG   . SER F 8  155 8.237   79.196  102.945 F 185  ? 1.00 125.13 1 
ATOM   41946 N  N    . SER F 8  155 7.396   76.282  101.541 F 185  ? 1.00 125.13 1 
ATOM   41947 O  O    . SER F 8  155 10.364  75.185  102.979 F 185  ? 1.00 125.13 1 
ATOM   41948 O  OG   . SER F 8  155 7.765   78.474  103.366 F 185  ? 1.00 125.13 1 
ATOM   41949 C  C    . ILE F 8  156 16.427  72.431  103.385 F 190  ? 1.00 156.35 1 
ATOM   41950 C  CA   . ILE F 8  156 14.928  72.683  103.583 F 190  ? 1.00 156.35 1 
ATOM   41951 C  CB   . ILE F 8  156 14.380  73.916  102.843 F 190  ? 1.00 156.35 1 
ATOM   41952 C  CD1  . ILE F 8  156 13.480  74.648  100.576 F 190  ? 1.00 156.35 1 
ATOM   41953 C  CG1  . ILE F 8  156 14.394  73.701  101.323 F 190  ? 1.00 156.35 1 
ATOM   41954 C  CG2  . ILE F 8  156 15.118  75.198  103.224 F 190  ? 1.00 156.35 1 
ATOM   41955 H  H    . ILE F 8  156 15.326  72.893  105.652 F 190  ? 1.00 156.35 1 
ATOM   41956 H  HA   . ILE F 8  156 14.428  71.812  103.177 F 190  ? 1.00 156.35 1 
ATOM   41957 H  HB   . ILE F 8  156 13.340  74.036  103.143 F 190  ? 1.00 156.35 1 
ATOM   41958 H  HD11 . ILE F 8  156 12.467  74.553  100.950 F 190  ? 1.00 156.35 1 
ATOM   41959 H  HD12 . ILE F 8  156 13.812  75.666  100.701 F 190  ? 1.00 156.35 1 
ATOM   41960 H  HD13 . ILE F 8  156 13.502  74.400  99.519  F 190  ? 1.00 156.35 1 
ATOM   41961 H  HG12 . ILE F 8  156 14.060  72.699  101.106 F 190  ? 1.00 156.35 1 
ATOM   41962 H  HG13 . ILE F 8  156 15.400  73.813  100.932 F 190  ? 1.00 156.35 1 
ATOM   41963 H  HG21 . ILE F 8  156 15.105  75.324  104.300 F 190  ? 1.00 156.35 1 
ATOM   41964 H  HG22 . ILE F 8  156 16.151  75.160  102.879 F 190  ? 1.00 156.35 1 
ATOM   41965 H  HG23 . ILE F 8  156 14.624  76.057  102.783 F 190  ? 1.00 156.35 1 
ATOM   41966 N  N    . ILE F 8  156 14.573  72.749  104.998 F 190  ? 1.00 156.35 1 
ATOM   41967 O  O    . ILE F 8  156 17.225  72.644  104.298 F 190  ? 1.00 156.35 1 
ATOM   41968 N  N    . ASP F 8  157 16.815  71.927  102.214 F 191  ? 1.00 152.93 1 
ATOM   41969 C  CA   . ASP F 8  157 18.132  71.323  101.978 F 191  ? 1.00 159.48 1 
ATOM   41970 C  C    . ASP F 8  157 19.091  72.262  101.213 F 191  ? 1.00 164.04 1 
ATOM   41971 O  O    . ASP F 8  157 18.741  72.798  100.158 F 191  ? 1.00 162.18 1 
ATOM   41972 C  CB   . ASP F 8  157 17.915  69.997  101.221 F 191  ? 1.00 143.12 1 
ATOM   41973 C  CG   . ASP F 8  157 18.965  68.924  101.525 F 191  ? 1.00 136.33 1 
ATOM   41974 O  OD1  . ASP F 8  157 19.562  68.948  102.625 F 191  ? 1.00 131.28 1 
ATOM   41975 O  OD2  . ASP F 8  157 19.143  68.022  100.678 F 191  ? 1.00 143.75 1 
ATOM   41976 H  HA   . ASP F 8  157 18.579  71.101  102.948 F 191  ? 1.00 159.48 1 
ATOM   41977 H  HB2  . ASP F 8  157 16.947  69.583  101.502 F 191  ? 1.00 143.12 1 
ATOM   41978 H  HB3  . ASP F 8  157 17.880  70.194  100.150 F 191  ? 1.00 143.12 1 
ATOM   41979 H  H    . ASP F 8  157 16.126  71.829  101.483 F 191  ? 1.00 152.93 1 
ATOM   41980 N  N    . ALA F 8  158 20.304  72.472  101.735 F 192  ? 1.00 160.78 1 
ATOM   41981 C  CA   . ALA F 8  158 21.302  73.367  101.145 F 192  ? 1.00 153.91 1 
ATOM   41982 C  C    . ALA F 8  158 22.058  72.727  99.967  F 192  ? 1.00 143.12 1 
ATOM   41983 O  O    . ALA F 8  158 22.353  71.527  99.972  F 192  ? 1.00 145.93 1 
ATOM   41984 C  CB   . ALA F 8  158 22.263  73.838  102.240 F 192  ? 1.00 135.92 1 
ATOM   41985 H  H    . ALA F 8  158 20.549  71.993  102.590 F 192  ? 1.00 160.78 1 
ATOM   41986 H  HA   . ALA F 8  158 20.786  74.249  100.766 F 192  ? 1.00 153.91 1 
ATOM   41987 H  HB1  . ALA F 8  158 22.980  74.545  101.824 F 192  ? 1.00 135.92 1 
ATOM   41988 H  HB2  . ALA F 8  158 21.705  74.331  103.035 F 192  ? 1.00 135.92 1 
ATOM   41989 H  HB3  . ALA F 8  158 22.804  72.987  102.655 F 192  ? 1.00 135.92 1 
ATOM   41990 N  N    . LYS F 8  159 22.400  73.540  98.959  F 193  ? 1.00 127.93 1 
ATOM   41991 C  CA   . LYS F 8  159 23.015  73.089  97.702  F 193  ? 1.00 122.66 1 
ATOM   41992 C  C    . LYS F 8  159 24.414  72.524  97.911  F 193  ? 1.00 119.43 1 
ATOM   41993 O  O    . LYS F 8  159 25.260  73.136  98.557  F 193  ? 1.00 113.57 1 
ATOM   41994 C  CB   . LYS F 8  159 23.057  74.229  96.674  F 193  ? 1.00 123.19 1 
ATOM   41995 C  CG   . LYS F 8  159 21.658  74.641  96.201  F 193  ? 1.00 124.36 1 
ATOM   41996 C  CD   . LYS F 8  159 21.746  75.706  95.102  F 193  ? 1.00 118.47 1 
ATOM   41997 C  CE   . LYS F 8  159 20.338  76.189  94.745  F 193  ? 1.00 116.81 1 
ATOM   41998 N  NZ   . LYS F 8  159 20.371  77.277  93.739  F 193  ? 1.00 101.16 1 
ATOM   41999 H  H    . LYS F 8  159 22.152  74.516  99.043  F 193  ? 1.00 127.93 1 
ATOM   42000 H  HA   . LYS F 8  159 22.399  72.290  97.291  F 193  ? 1.00 122.66 1 
ATOM   42001 H  HB2  . LYS F 8  159 23.624  73.895  95.805  F 193  ? 1.00 123.19 1 
ATOM   42002 H  HB3  . LYS F 8  159 23.566  75.092  97.102  F 193  ? 1.00 123.19 1 
ATOM   42003 H  HG2  . LYS F 8  159 21.134  73.769  95.812  F 193  ? 1.00 124.36 1 
ATOM   42004 H  HG3  . LYS F 8  159 21.097  75.044  97.044  F 193  ? 1.00 124.36 1 
ATOM   42005 H  HD2  . LYS F 8  159 22.338  76.546  95.465  F 193  ? 1.00 118.47 1 
ATOM   42006 H  HD3  . LYS F 8  159 22.228  75.281  94.222  F 193  ? 1.00 118.47 1 
ATOM   42007 H  HE2  . LYS F 8  159 19.761  75.344  94.369  F 193  ? 1.00 116.81 1 
ATOM   42008 H  HE3  . LYS F 8  159 19.854  76.542  95.656  F 193  ? 1.00 116.81 1 
ATOM   42009 H  HZ1  . LYS F 8  159 19.439  77.622  93.559  F 193  ? 1.00 101.16 1 
ATOM   42010 H  HZ2  . LYS F 8  159 20.747  76.943  92.863  F 193  ? 1.00 101.16 1 
ATOM   42011 H  HZ3  . LYS F 8  159 20.931  78.053  94.061  F 193  ? 1.00 101.16 1 
ATOM   42012 N  N    . GLN F 8  160 24.669  71.374  97.305  F 194  ? 1.00 117.54 1 
ATOM   42013 C  CA   . GLN F 8  160 25.970  70.709  97.298  F 194  ? 1.00 109.01 1 
ATOM   42014 C  C    . GLN F 8  160 26.616  70.917  95.933  F 194  ? 1.00 106.87 1 
ATOM   42015 O  O    . GLN F 8  160 25.982  70.689  94.903  F 194  ? 1.00 107.56 1 
ATOM   42016 C  CB   . GLN F 8  160 25.806  69.209  97.620  F 194  ? 1.00 101.63 1 
ATOM   42017 C  CG   . GLN F 8  160 25.425  68.953  99.091  F 194  ? 1.00 108.34 1 
ATOM   42018 C  CD   . GLN F 8  160 24.243  68.001  99.253  F 194  ? 1.00 106.39 1 
ATOM   42019 O  OE1  . GLN F 8  160 24.317  66.814  98.977  F 194  ? 1.00 86.84  1 
ATOM   42020 N  NE2  . GLN F 8  160 23.110  68.479  99.717  F 194  ? 1.00 104.34 1 
ATOM   42021 H  H    . GLN F 8  160 23.931  70.958  96.756  F 194  ? 1.00 117.54 1 
ATOM   42022 H  HA   . GLN F 8  160 26.625  71.148  98.051  F 194  ? 1.00 109.01 1 
ATOM   42023 H  HB2  . GLN F 8  160 26.747  68.697  97.418  F 194  ? 1.00 101.63 1 
ATOM   42024 H  HB3  . GLN F 8  160 25.051  68.784  96.959  F 194  ? 1.00 101.63 1 
ATOM   42025 H  HG2  . GLN F 8  160 26.284  68.530  99.611  F 194  ? 1.00 108.34 1 
ATOM   42026 H  HG3  . GLN F 8  160 25.187  69.897  99.582  F 194  ? 1.00 108.34 1 
ATOM   42027 H  HE21 . GLN F 8  160 23.006  69.461  99.926  F 194  ? 1.00 104.34 1 
ATOM   42028 H  HE22 . GLN F 8  160 22.339  67.843  99.863  F 194  ? 1.00 104.34 1 
ATOM   42029 N  N    . LEU F 8  161 27.872  71.346  95.907  F 195  ? 1.00 94.13  1 
ATOM   42030 C  CA   . LEU F 8  161 28.606  71.545  94.673  F 195  ? 1.00 98.06  1 
ATOM   42031 C  C    . LEU F 8  161 29.433  70.297  94.413  F 195  ? 1.00 100.03 1 
ATOM   42032 O  O    . LEU F 8  161 30.373  70.013  95.147  F 195  ? 1.00 91.98  1 
ATOM   42033 C  CB   . LEU F 8  161 29.435  72.820  94.834  F 195  ? 1.00 85.90  1 
ATOM   42034 C  CG   . LEU F 8  161 30.266  73.197  93.605  F 195  ? 1.00 108.04 1 
ATOM   42035 C  CD1  . LEU F 8  161 29.393  73.411  92.376  F 195  ? 1.00 115.39 1 
ATOM   42036 C  CD2  . LEU F 8  161 30.984  74.511  93.883  F 195  ? 1.00 100.67 1 
ATOM   42037 H  H    . LEU F 8  161 28.374  71.485  96.772  F 195  ? 1.00 94.13  1 
ATOM   42038 H  HA   . LEU F 8  161 27.909  71.688  93.847  F 195  ? 1.00 98.06  1 
ATOM   42039 H  HB2  . LEU F 8  161 28.761  73.646  95.062  F 195  ? 1.00 85.90  1 
ATOM   42040 H  HB3  . LEU F 8  161 30.112  72.699  95.680  F 195  ? 1.00 85.90  1 
ATOM   42041 H  HG   . LEU F 8  161 31.003  72.420  93.401  F 195  ? 1.00 108.04 1 
ATOM   42042 H  HD11 . LEU F 8  161 28.946  72.471  92.051  F 195  ? 1.00 115.39 1 
ATOM   42043 H  HD12 . LEU F 8  161 28.617  74.139  92.613  F 195  ? 1.00 115.39 1 
ATOM   42044 H  HD13 . LEU F 8  161 29.998  73.811  91.563  F 195  ? 1.00 115.39 1 
ATOM   42045 H  HD21 . LEU F 8  161 30.262  75.317  94.011  F 195  ? 1.00 100.67 1 
ATOM   42046 H  HD22 . LEU F 8  161 31.579  74.426  94.792  F 195  ? 1.00 100.67 1 
ATOM   42047 H  HD23 . LEU F 8  161 31.638  74.753  93.045  F 195  ? 1.00 100.67 1 
ATOM   42048 N  N    . ILE F 8  162 29.063  69.534  93.389  F 196  ? 1.00 96.49  1 
ATOM   42049 C  CA   . ILE F 8  162 29.673  68.241  93.071  F 196  ? 1.00 91.94  1 
ATOM   42050 C  C    . ILE F 8  162 30.398  68.351  91.740  F 196  ? 1.00 94.83  1 
ATOM   42051 O  O    . ILE F 8  162 29.768  68.613  90.718  F 196  ? 1.00 98.20  1 
ATOM   42052 C  CB   . ILE F 8  162 28.591  67.144  93.050  F 196  ? 1.00 68.40  1 
ATOM   42053 C  CG1  . ILE F 8  162 27.855  67.002  94.396  F 196  ? 1.00 92.53  1 
ATOM   42054 C  CG2  . ILE F 8  162 29.166  65.791  92.631  F 196  ? 1.00 77.55  1 
ATOM   42055 C  CD1  . ILE F 8  162 28.746  66.806  95.628  F 196  ? 1.00 94.00  1 
ATOM   42056 H  H    . ILE F 8  162 28.294  69.849  92.815  F 196  ? 1.00 96.49  1 
ATOM   42057 H  HA   . ILE F 8  162 30.408  67.974  93.830  F 196  ? 1.00 91.94  1 
ATOM   42058 H  HB   . ILE F 8  162 27.844  67.416  92.305  F 196  ? 1.00 68.40  1 
ATOM   42059 H  HG12 . ILE F 8  162 27.246  67.891  94.559  F 196  ? 1.00 92.53  1 
ATOM   42060 H  HG13 . ILE F 8  162 27.167  66.159  94.329  F 196  ? 1.00 92.53  1 
ATOM   42061 H  HG21 . ILE F 8  162 28.392  65.025  92.685  F 196  ? 1.00 77.55  1 
ATOM   42062 H  HG22 . ILE F 8  162 29.525  65.836  91.603  F 196  ? 1.00 77.55  1 
ATOM   42063 H  HG23 . ILE F 8  162 29.989  65.512  93.289  F 196  ? 1.00 77.55  1 
ATOM   42064 H  HD11 . ILE F 8  162 28.116  66.630  96.500  F 196  ? 1.00 94.00  1 
ATOM   42065 H  HD12 . ILE F 8  162 29.336  67.703  95.814  F 196  ? 1.00 94.00  1 
ATOM   42066 H  HD13 . ILE F 8  162 29.410  65.952  95.491  F 196  ? 1.00 94.00  1 
ATOM   42067 N  N    . GLY F 8  163 31.710  68.140  91.741  F 197  ? 1.00 89.66  1 
ATOM   42068 C  CA   . GLY F 8  163 32.562  68.214  90.554  F 197  ? 1.00 95.64  1 
ATOM   42069 C  C    . GLY F 8  163 33.072  66.850  90.123  F 197  ? 1.00 87.04  1 
ATOM   42070 O  O    . GLY F 8  163 33.736  66.179  90.903  F 197  ? 1.00 83.45  1 
ATOM   42071 H  H    . GLY F 8  163 32.141  67.884  92.618  F 197  ? 1.00 89.66  1 
ATOM   42072 H  HA2  . GLY F 8  163 32.020  68.673  89.727  F 197  ? 1.00 95.64  1 
ATOM   42073 H  HA3  . GLY F 8  163 33.430  68.835  90.774  F 197  ? 1.00 95.64  1 
ATOM   42074 N  N    . ILE F 8  164 32.782  66.441  88.894  F 198  ? 1.00 82.65  1 
ATOM   42075 C  CA   . ILE F 8  164 33.048  65.093  88.388  F 198  ? 1.00 89.90  1 
ATOM   42076 C  C    . ILE F 8  164 33.808  65.138  87.065  F 198  ? 1.00 94.69  1 
ATOM   42077 O  O    . ILE F 8  164 33.542  65.975  86.211  F 198  ? 1.00 87.35  1 
ATOM   42078 C  CB   . ILE F 8  164 31.719  64.323  88.285  F 198  ? 1.00 81.34  1 
ATOM   42079 C  CG1  . ILE F 8  164 31.254  63.930  89.697  F 198  ? 1.00 105.55 1 
ATOM   42080 C  CG2  . ILE F 8  164 31.793  63.071  87.398  F 198  ? 1.00 86.45  1 
ATOM   42081 C  CD1  . ILE F 8  164 29.773  63.573  89.759  F 198  ? 1.00 93.93  1 
ATOM   42082 H  H    . ILE F 8  164 32.255  67.063  88.298  F 198  ? 1.00 82.65  1 
ATOM   42083 H  HA   . ILE F 8  164 33.684  64.568  89.101  F 198  ? 1.00 89.90  1 
ATOM   42084 H  HB   . ILE F 8  164 30.979  64.990  87.843  F 198  ? 1.00 81.34  1 
ATOM   42085 H  HG12 . ILE F 8  164 31.849  63.092  90.060  F 198  ? 1.00 105.55 1 
ATOM   42086 H  HG13 . ILE F 8  164 31.403  64.763  90.385  F 198  ? 1.00 105.55 1 
ATOM   42087 H  HG21 . ILE F 8  164 30.833  62.555  87.382  F 198  ? 1.00 86.45  1 
ATOM   42088 H  HG22 . ILE F 8  164 32.558  62.389  87.770  F 198  ? 1.00 86.45  1 
ATOM   42089 H  HG23 . ILE F 8  164 32.020  63.350  86.369  F 198  ? 1.00 86.45  1 
ATOM   42090 H  HD11 . ILE F 8  164 29.183  64.406  89.379  F 198  ? 1.00 93.93  1 
ATOM   42091 H  HD12 . ILE F 8  164 29.564  62.676  89.176  F 198  ? 1.00 93.93  1 
ATOM   42092 H  HD13 . ILE F 8  164 29.491  63.387  90.795  F 198  ? 1.00 93.93  1 
ATOM   42093 N  N    . GLU F 8  165 34.740  64.216  86.868  F 199  ? 1.00 96.38  1 
ATOM   42094 C  CA   . GLU F 8  165 35.346  63.946  85.569  F 199  ? 1.00 89.79  1 
ATOM   42095 C  C    . GLU F 8  165 34.490  62.942  84.795  F 199  ? 1.00 92.40  1 
ATOM   42096 O  O    . GLU F 8  165 34.550  61.741  85.033  F 199  ? 1.00 104.37 1 
ATOM   42097 C  CB   . GLU F 8  165 36.771  63.438  85.798  F 199  ? 1.00 90.37  1 
ATOM   42098 C  CG   . GLU F 8  165 37.513  63.086  84.508  F 199  ? 1.00 96.61  1 
ATOM   42099 C  CD   . GLU F 8  165 38.966  62.703  84.807  F 199  ? 1.00 97.72  1 
ATOM   42100 O  OE1  . GLU F 8  165 39.207  61.667  85.463  F 199  ? 1.00 108.30 1 
ATOM   42101 O  OE2  . GLU F 8  165 39.884  63.433  84.382  F 199  ? 1.00 92.79  1 
ATOM   42102 H  H    . GLU F 8  165 34.893  63.543  87.605  F 199  ? 1.00 96.38  1 
ATOM   42103 H  HA   . GLU F 8  165 35.410  64.865  84.987  F 199  ? 1.00 89.79  1 
ATOM   42104 H  HB2  . GLU F 8  165 37.331  64.232  86.292  F 199  ? 1.00 90.37  1 
ATOM   42105 H  HB3  . GLU F 8  165 36.745  62.569  86.455  F 199  ? 1.00 90.37  1 
ATOM   42106 H  HG2  . GLU F 8  165 37.013  62.260  84.001  F 199  ? 1.00 96.61  1 
ATOM   42107 H  HG3  . GLU F 8  165 37.483  63.948  83.842  F 199  ? 1.00 96.61  1 
ATOM   42108 N  N    . GLU F 8  166 33.655  63.394  83.867  F 200  ? 1.00 94.18  1 
ATOM   42109 C  CA   . GLU F 8  166 32.647  62.514  83.263  F 200  ? 1.00 96.33  1 
ATOM   42110 C  C    . GLU F 8  166 33.244  61.337  82.487  F 200  ? 1.00 105.61 1 
ATOM   42111 O  O    . GLU F 8  166 32.686  60.243  82.482  F 200  ? 1.00 98.68  1 
ATOM   42112 C  CB   . GLU F 8  166 31.711  63.321  82.359  F 200  ? 1.00 115.58 1 
ATOM   42113 C  CG   . GLU F 8  166 30.843  64.280  83.173  F 200  ? 1.00 104.08 1 
ATOM   42114 C  CD   . GLU F 8  166 29.699  64.871  82.347  F 200  ? 1.00 103.32 1 
ATOM   42115 O  OE1  . GLU F 8  166 28.885  64.108  81.785  F 200  ? 1.00 126.42 1 
ATOM   42116 O  OE2  . GLU F 8  166 29.583  66.118  82.294  F 200  ? 1.00 102.44 1 
ATOM   42117 H  H    . GLU F 8  166 33.590  64.388  83.700  F 200  ? 1.00 94.18  1 
ATOM   42118 H  HA   . GLU F 8  166 32.046  62.076  84.060  F 200  ? 1.00 96.33  1 
ATOM   42119 H  HB2  . GLU F 8  166 31.066  62.620  81.829  F 200  ? 1.00 115.58 1 
ATOM   42120 H  HB3  . GLU F 8  166 32.292  63.881  81.626  F 200  ? 1.00 115.58 1 
ATOM   42121 H  HG2  . GLU F 8  166 30.417  63.740  84.019  F 200  ? 1.00 104.08 1 
ATOM   42122 H  HG3  . GLU F 8  166 31.472  65.077  83.570  F 200  ? 1.00 104.08 1 
ATOM   42123 N  N    . LYS F 8  167 34.423  61.527  81.897  F 201  ? 1.00 115.61 1 
ATOM   42124 C  CA   . LYS F 8  167 35.166  60.506  81.145  F 201  ? 1.00 101.81 1 
ATOM   42125 C  C    . LYS F 8  167 35.614  59.305  81.992  F 201  ? 1.00 96.02  1 
ATOM   42126 O  O    . LYS F 8  167 36.033  58.295  81.440  F 201  ? 1.00 96.03  1 
ATOM   42127 C  CB   . LYS F 8  167 36.362  61.199  80.470  F 201  ? 1.00 99.50  1 
ATOM   42128 C  CG   . LYS F 8  167 36.757  60.559  79.131  F 201  ? 1.00 101.52 1 
ATOM   42129 C  CD   . LYS F 8  167 37.810  61.425  78.422  F 201  ? 1.00 99.90  1 
ATOM   42130 C  CE   . LYS F 8  167 38.086  60.905  77.010  F 201  ? 1.00 114.78 1 
ATOM   42131 N  NZ   . LYS F 8  167 39.112  61.728  76.323  F 201  ? 1.00 92.06  1 
ATOM   42132 H  H    . LYS F 8  167 34.813  62.456  81.958  F 201  ? 1.00 115.61 1 
ATOM   42133 H  HA   . LYS F 8  167 34.505  60.118  80.370  F 201  ? 1.00 101.81 1 
ATOM   42134 H  HB2  . LYS F 8  167 37.218  61.209  81.144  F 201  ? 1.00 99.50  1 
ATOM   42135 H  HB3  . LYS F 8  167 36.091  62.235  80.262  F 201  ? 1.00 99.50  1 
ATOM   42136 H  HG2  . LYS F 8  167 37.154  59.558  79.296  F 201  ? 1.00 101.52 1 
ATOM   42137 H  HG3  . LYS F 8  167 35.873  60.493  78.496  F 201  ? 1.00 101.52 1 
ATOM   42138 H  HD2  . LYS F 8  167 37.446  62.450  78.353  F 201  ? 1.00 99.90  1 
ATOM   42139 H  HD3  . LYS F 8  167 38.730  61.415  79.006  F 201  ? 1.00 99.90  1 
ATOM   42140 H  HE2  . LYS F 8  167 37.154  60.920  76.445  F 201  ? 1.00 114.78 1 
ATOM   42141 H  HE3  . LYS F 8  167 38.419  59.870  77.078  F 201  ? 1.00 114.78 1 
ATOM   42142 H  HZ1  . LYS F 8  167 39.988  61.708  76.824  F 201  ? 1.00 92.06  1 
ATOM   42143 H  HZ2  . LYS F 8  167 39.285  61.382  75.389  F 201  ? 1.00 92.06  1 
ATOM   42144 H  HZ3  . LYS F 8  167 38.815  62.690  76.247  F 201  ? 1.00 92.06  1 
ATOM   42145 N  N    . THR F 8  168 35.554  59.399  83.319  F 202  ? 1.00 90.51  1 
ATOM   42146 C  CA   . THR F 8  168 36.070  58.382  84.249  F 202  ? 1.00 77.65  1 
ATOM   42147 C  C    . THR F 8  168 35.170  58.135  85.455  F 202  ? 1.00 90.58  1 
ATOM   42148 O  O    . THR F 8  168 35.399  57.192  86.206  F 202  ? 1.00 82.64  1 
ATOM   42149 C  CB   . THR F 8  168 37.429  58.807  84.794  F 202  ? 1.00 84.47  1 
ATOM   42150 O  OG1  . THR F 8  168 37.245  59.955  85.572  F 202  ? 1.00 96.07  1 
ATOM   42151 C  CG2  . THR F 8  168 38.454  59.104  83.713  F 202  ? 1.00 89.35  1 
ATOM   42152 H  H    . THR F 8  168 35.259  60.283  83.709  F 202  ? 1.00 90.51  1 
ATOM   42153 H  HA   . THR F 8  168 36.189  57.429  83.734  F 202  ? 1.00 77.65  1 
ATOM   42154 H  HB   . THR F 8  168 37.824  58.011  85.427  F 202  ? 1.00 84.47  1 
ATOM   42155 H  HG1  . THR F 8  168 38.039  60.493  85.516  F 202  ? 1.00 96.07  1 
ATOM   42156 H  HG21 . THR F 8  168 38.508  58.263  83.022  F 202  ? 1.00 89.35  1 
ATOM   42157 H  HG22 . THR F 8  168 38.187  60.008  83.165  F 202  ? 1.00 89.35  1 
ATOM   42158 H  HG23 . THR F 8  168 39.434  59.241  84.171  F 202  ? 1.00 89.35  1 
ATOM   42159 N  N    . SER F 8  169 34.157  58.974  85.668  F 203  ? 1.00 101.92 1 
ATOM   42160 C  CA   . SER F 8  169 33.338  59.060  86.880  F 203  ? 1.00 97.42  1 
ATOM   42161 C  C    . SER F 8  169 34.070  59.504  88.144  F 203  ? 1.00 87.11  1 
ATOM   42162 O  O    . SER F 8  169 33.475  59.419  89.213  F 203  ? 1.00 88.87  1 
ATOM   42163 C  CB   . SER F 8  169 32.557  57.779  87.167  F 203  ? 1.00 89.17  1 
ATOM   42164 O  OG   . SER F 8  169 32.001  57.210  86.000  F 203  ? 1.00 93.24  1 
ATOM   42165 H  H    . SER F 8  169 34.072  59.747  85.024  F 203  ? 1.00 101.92 1 
ATOM   42166 H  HA   . SER F 8  169 32.599  59.839  86.693  F 203  ? 1.00 97.42  1 
ATOM   42167 H  HB2  . SER F 8  169 31.758  58.002  87.874  F 203  ? 1.00 89.17  1 
ATOM   42168 H  HB3  . SER F 8  169 33.227  57.053  87.628  F 203  ? 1.00 89.17  1 
ATOM   42169 H  HG   . SER F 8  169 31.500  57.890  85.543  F 203  ? 1.00 93.24  1 
ATOM   42170 N  N    . ARG F 8  170 35.322  59.968  88.091  F 204  ? 1.00 81.55  1 
ATOM   42171 C  CA   . ARG F 8  170 36.013  60.423  89.305  F 204  ? 1.00 88.15  1 
ATOM   42172 C  C    . ARG F 8  170 35.297  61.609  89.938  F 204  ? 1.00 100.25 1 
ATOM   42173 O  O    . ARG F 8  170 34.802  62.478  89.234  F 204  ? 1.00 110.42 1 
ATOM   42174 C  CB   . ARG F 8  170 37.477  60.791  89.030  F 204  ? 1.00 91.63  1 
ATOM   42175 C  CG   . ARG F 8  170 38.476  59.758  89.572  F 204  ? 1.00 106.03 1 
ATOM   42176 C  CD   . ARG F 8  170 39.867  60.389  89.511  F 204  ? 1.00 94.39  1 
ATOM   42177 N  NE   . ARG F 8  170 40.939  59.530  90.039  F 204  ? 1.00 113.33 1 
ATOM   42178 C  CZ   . ARG F 8  170 41.825  58.863  89.327  F 204  ? 1.00 119.46 1 
ATOM   42179 N  NH1  . ARG F 8  170 42.898  58.384  89.877  F 204  ? 1.00 100.54 1 
ATOM   42180 N  NH2  . ARG F 8  170 41.670  58.649  88.056  F 204  ? 1.00 126.78 1 
ATOM   42181 H  H    . ARG F 8  170 35.781  60.051  87.196  F 204  ? 1.00 81.55  1 
ATOM   42182 H  HA   . ARG F 8  170 35.991  59.613  90.035  F 204  ? 1.00 88.15  1 
ATOM   42183 H  HB2  . ARG F 8  170 37.641  60.935  87.962  F 204  ? 1.00 91.63  1 
ATOM   42184 H  HB3  . ARG F 8  170 37.690  61.744  89.514  F 204  ? 1.00 91.63  1 
ATOM   42185 H  HG2  . ARG F 8  170 38.441  58.850  88.971  F 204  ? 1.00 106.03 1 
ATOM   42186 H  HG3  . ARG F 8  170 38.239  59.520  90.609  F 204  ? 1.00 106.03 1 
ATOM   42187 H  HD2  . ARG F 8  170 40.080  60.678  88.482  F 204  ? 1.00 94.39  1 
ATOM   42188 H  HD3  . ARG F 8  170 39.850  61.303  90.104  F 204  ? 1.00 94.39  1 
ATOM   42189 H  HE   . ARG F 8  170 41.106  59.590  91.033  F 204  ? 1.00 113.33 1 
ATOM   42190 H  HH11 . ARG F 8  170 43.098  58.533  90.855  F 204  ? 1.00 100.54 1 
ATOM   42191 H  HH12 . ARG F 8  170 43.579  57.905  89.305  F 204  ? 1.00 100.54 1 
ATOM   42192 H  HH21 . ARG F 8  170 40.826  58.967  87.601  F 204  ? 1.00 126.78 1 
ATOM   42193 H  HH22 . ARG F 8  170 42.365  58.132  87.537  F 204  ? 1.00 126.78 1 
ATOM   42194 N  N    . LEU F 8  171 35.314  61.689  91.260  F 205  ? 1.00 88.85  1 
ATOM   42195 C  CA   . LEU F 8  171 34.772  62.799  92.035  F 205  ? 1.00 83.46  1 
ATOM   42196 C  C    . LEU F 8  171 35.916  63.683  92.536  F 205  ? 1.00 88.44  1 
ATOM   42197 O  O    . LEU F 8  171 36.865  63.200  93.138  F 205  ? 1.00 97.35  1 
ATOM   42198 C  CB   . LEU F 8  171 33.925  62.201  93.165  F 205  ? 1.00 83.20  1 
ATOM   42199 C  CG   . LEU F 8  171 33.456  63.176  94.247  F 205  ? 1.00 85.67  1 
ATOM   42200 C  CD1  . LEU F 8  171 32.448  64.168  93.699  F 205  ? 1.00 72.48  1 
ATOM   42201 C  CD2  . LEU F 8  171 32.774  62.403  95.361  F 205  ? 1.00 79.98  1 
ATOM   42202 H  H    . LEU F 8  171 35.767  60.941  91.766  F 205  ? 1.00 88.85  1 
ATOM   42203 H  HA   . LEU F 8  171 34.120  63.405  91.405  F 205  ? 1.00 83.46  1 
ATOM   42204 H  HB2  . LEU F 8  171 33.058  61.708  92.726  F 205  ? 1.00 83.20  1 
ATOM   42205 H  HB3  . LEU F 8  171 34.522  61.432  93.654  F 205  ? 1.00 83.20  1 
ATOM   42206 H  HG   . LEU F 8  171 34.305  63.715  94.667  F 205  ? 1.00 85.67  1 
ATOM   42207 H  HD11 . LEU F 8  171 32.097  64.812  94.505  F 205  ? 1.00 72.48  1 
ATOM   42208 H  HD12 . LEU F 8  171 31.598  63.639  93.268  F 205  ? 1.00 72.48  1 
ATOM   42209 H  HD13 . LEU F 8  171 32.910  64.795  92.937  F 205  ? 1.00 72.48  1 
ATOM   42210 H  HD21 . LEU F 8  171 31.908  61.869  94.970  F 205  ? 1.00 79.98  1 
ATOM   42211 H  HD22 . LEU F 8  171 32.450  63.091  96.142  F 205  ? 1.00 79.98  1 
ATOM   42212 H  HD23 . LEU F 8  171 33.464  61.680  95.795  F 205  ? 1.00 79.98  1 
ATOM   42213 N  N    . LEU F 8  172 35.838  64.982  92.267  F 206  ? 1.00 93.73  1 
ATOM   42214 C  CA   . LEU F 8  172 36.958  65.919  92.353  F 206  ? 1.00 98.56  1 
ATOM   42215 C  C    . LEU F 8  172 36.640  67.194  93.143  F 206  ? 1.00 97.04  1 
ATOM   42216 O  O    . LEU F 8  172 37.554  67.903  93.545  F 206  ? 1.00 86.12  1 
ATOM   42217 C  CB   . LEU F 8  172 37.398  66.253  90.922  F 206  ? 1.00 102.17 1 
ATOM   42218 C  CG   . LEU F 8  172 37.963  65.057  90.141  F 206  ? 1.00 94.95  1 
ATOM   42219 C  CD1  . LEU F 8  172 38.092  65.415  88.672  F 206  ? 1.00 95.69  1 
ATOM   42220 C  CD2  . LEU F 8  172 39.339  64.654  90.656  F 206  ? 1.00 85.14  1 
ATOM   42221 H  H    . LEU F 8  172 35.024  65.294  91.758  F 206  ? 1.00 93.73  1 
ATOM   42222 H  HA   . LEU F 8  172 37.794  65.445  92.867  F 206  ? 1.00 98.56  1 
ATOM   42223 H  HB2  . LEU F 8  172 38.162  67.030  90.957  F 206  ? 1.00 102.17 1 
ATOM   42224 H  HB3  . LEU F 8  172 36.540  66.656  90.384  F 206  ? 1.00 102.17 1 
ATOM   42225 H  HG   . LEU F 8  172 37.292  64.201  90.210  F 206  ? 1.00 94.95  1 
ATOM   42226 H  HD11 . LEU F 8  172 38.734  66.288  88.553  F 206  ? 1.00 95.69  1 
ATOM   42227 H  HD12 . LEU F 8  172 38.535  64.575  88.137  F 206  ? 1.00 95.69  1 
ATOM   42228 H  HD13 . LEU F 8  172 37.107  65.627  88.257  F 206  ? 1.00 95.69  1 
ATOM   42229 H  HD21 . LEU F 8  172 39.741  63.849  90.041  F 206  ? 1.00 85.14  1 
ATOM   42230 H  HD22 . LEU F 8  172 40.018  65.505  90.618  F 206  ? 1.00 85.14  1 
ATOM   42231 H  HD23 . LEU F 8  172 39.262  64.295  91.683  F 206  ? 1.00 85.14  1 
ATOM   42232 N  N    . TYR F 8  173 35.368  67.475  93.414  F 207  ? 1.00 107.39 1 
ATOM   42233 C  CA   . TYR F 8  173 34.936  68.500  94.362  F 207  ? 1.00 91.66  1 
ATOM   42234 C  C    . TYR F 8  173 33.647  68.048  95.036  F 207  ? 1.00 96.83  1 
ATOM   42235 O  O    . TYR F 8  173 32.827  67.424  94.371  F 207  ? 1.00 103.97 1 
ATOM   42236 C  CB   . TYR F 8  173 34.730  69.827  93.624  F 207  ? 1.00 82.35  1 
ATOM   42237 C  CG   . TYR F 8  173 34.744  71.044  94.523  F 207  ? 1.00 112.36 1 
ATOM   42238 C  CD1  . TYR F 8  173 35.966  71.675  94.798  F 207  ? 1.00 117.90 1 
ATOM   42239 C  CD2  . TYR F 8  173 33.555  71.545  95.081  F 207  ? 1.00 122.47 1 
ATOM   42240 C  CE1  . TYR F 8  173 36.003  72.822  95.607  F 207  ? 1.00 113.54 1 
ATOM   42241 C  CE2  . TYR F 8  173 33.591  72.676  95.913  F 207  ? 1.00 128.66 1 
ATOM   42242 C  CZ   . TYR F 8  173 34.814  73.326  96.161  F 207  ? 1.00 122.56 1 
ATOM   42243 O  OH   . TYR F 8  173 34.851  74.456  96.904  F 207  ? 1.00 119.85 1 
ATOM   42244 H  H    . TYR F 8  173 34.654  66.868  93.038  F 207  ? 1.00 107.39 1 
ATOM   42245 H  HA   . TYR F 8  173 35.704  68.635  95.123  F 207  ? 1.00 91.66  1 
ATOM   42246 H  HB2  . TYR F 8  173 33.791  69.797  93.071  F 207  ? 1.00 82.35  1 
ATOM   42247 H  HB3  . TYR F 8  173 35.528  69.946  92.891  F 207  ? 1.00 82.35  1 
ATOM   42248 H  HD1  . TYR F 8  173 36.880  71.291  94.369  F 207  ? 1.00 117.90 1 
ATOM   42249 H  HD2  . TYR F 8  173 32.611  71.068  94.860  F 207  ? 1.00 122.47 1 
ATOM   42250 H  HE1  . TYR F 8  173 36.941  73.325  95.791  F 207  ? 1.00 113.54 1 
ATOM   42251 H  HE2  . TYR F 8  173 32.682  73.077  96.337  F 207  ? 1.00 128.66 1 
ATOM   42252 H  HH   . TYR F 8  173 35.635  74.970  96.697  F 207  ? 1.00 119.85 1 
ATOM   42253 N  N    . ALA F 8  174 33.442  68.353  96.319  F 208  ? 1.00 92.07  1 
ATOM   42254 C  CA   . ALA F 8  174 32.324  67.799  97.087  F 208  ? 1.00 105.65 1 
ATOM   42255 C  C    . ALA F 8  174 31.772  68.699  98.216  F 208  ? 1.00 117.86 1 
ATOM   42256 O  O    . ALA F 8  174 31.117  68.202  99.132  F 208  ? 1.00 118.89 1 
ATOM   42257 C  CB   . ALA F 8  174 32.769  66.432  97.617  F 208  ? 1.00 104.39 1 
ATOM   42258 H  H    . ALA F 8  174 34.166  68.851  96.817  F 208  ? 1.00 92.07  1 
ATOM   42259 H  HA   . ALA F 8  174 31.490  67.637  96.405  F 208  ? 1.00 105.65 1 
ATOM   42260 H  HB1  . ALA F 8  174 33.104  65.803  96.792  F 208  ? 1.00 104.39 1 
ATOM   42261 H  HB2  . ALA F 8  174 33.583  66.554  98.331  F 208  ? 1.00 104.39 1 
ATOM   42262 H  HB3  . ALA F 8  174 31.934  65.931  98.107  F 208  ? 1.00 104.39 1 
ATOM   42263 N  N    . LYS F 8  175 32.057  70.004  98.218  F 209  ? 1.00 117.96 1 
ATOM   42264 C  CA   . LYS F 8  175 31.743  70.898  99.350  F 209  ? 1.00 106.88 1 
ATOM   42265 C  C    . LYS F 8  175 30.327  71.497  99.284  F 209  ? 1.00 114.73 1 
ATOM   42266 O  O    . LYS F 8  175 29.753  71.646  98.207  F 209  ? 1.00 110.59 1 
ATOM   42267 C  CB   . LYS F 8  175 32.833  71.969  99.491  F 209  ? 1.00 91.91  1 
ATOM   42268 C  CG   . LYS F 8  175 34.237  71.350  99.514  F 209  ? 1.00 99.14  1 
ATOM   42269 C  CD   . LYS F 8  175 35.290  72.390  99.890  F 209  ? 1.00 110.99 1 
ATOM   42270 C  CE   . LYS F 8  175 36.677  71.835  99.561  F 209  ? 1.00 119.64 1 
ATOM   42271 N  NZ   . LYS F 8  175 37.739  72.803  99.918  F 209  ? 1.00 111.85 1 
ATOM   42272 H  H    . LYS F 8  175 32.498  70.398  97.399  F 209  ? 1.00 117.96 1 
ATOM   42273 H  HA   . LYS F 8  175 31.772  70.307  100.265 F 209  ? 1.00 106.88 1 
ATOM   42274 H  HB2  . LYS F 8  175 32.763  72.681  98.669  F 209  ? 1.00 91.91  1 
ATOM   42275 H  HB3  . LYS F 8  175 32.673  72.510  100.424 F 209  ? 1.00 91.91  1 
ATOM   42276 H  HG2  . LYS F 8  175 34.270  70.535  100.237 F 209  ? 1.00 99.14  1 
ATOM   42277 H  HG3  . LYS F 8  175 34.471  70.956  98.525  F 209  ? 1.00 99.14  1 
ATOM   42278 H  HD2  . LYS F 8  175 35.119  73.305  99.322  F 209  ? 1.00 110.99 1 
ATOM   42279 H  HD3  . LYS F 8  175 35.212  72.613  100.954 F 209  ? 1.00 110.99 1 
ATOM   42280 H  HE2  . LYS F 8  175 36.819  70.903  100.109 F 209  ? 1.00 119.64 1 
ATOM   42281 H  HE3  . LYS F 8  175 36.720  71.607  98.496  F 209  ? 1.00 119.64 1 
ATOM   42282 H  HZ1  . LYS F 8  175 38.653  72.446  99.678  F 209  ? 1.00 111.85 1 
ATOM   42283 H  HZ2  . LYS F 8  175 37.730  72.994  100.910 F 209  ? 1.00 111.85 1 
ATOM   42284 H  HZ3  . LYS F 8  175 37.613  73.682  99.438  F 209  ? 1.00 111.85 1 
ATOM   42285 N  N    . SER F 8  176 29.738  71.835  100.431 F 210  ? 1.00 126.27 1 
ATOM   42286 C  CA   . SER F 8  176 28.404  72.456  100.510 F 210  ? 1.00 120.05 1 
ATOM   42287 C  C    . SER F 8  176 28.467  73.972  100.393 F 210  ? 1.00 125.41 1 
ATOM   42288 O  O    . SER F 8  176 29.491  74.570  100.702 F 210  ? 1.00 134.38 1 
ATOM   42289 C  CB   . SER F 8  176 27.706  72.068  101.812 F 210  ? 1.00 113.29 1 
ATOM   42290 O  OG   . SER F 8  176 26.379  72.553  101.816 F 210  ? 1.00 121.30 1 
ATOM   42291 H  H    . SER F 8  176 30.258  71.736  101.290 F 210  ? 1.00 126.27 1 
ATOM   42292 H  HA   . SER F 8  176 27.788  72.085  99.691  F 210  ? 1.00 120.05 1 
ATOM   42293 H  HB2  . SER F 8  176 27.689  70.982  101.900 F 210  ? 1.00 113.29 1 
ATOM   42294 H  HB3  . SER F 8  176 28.243  72.493  102.659 F 210  ? 1.00 113.29 1 
ATOM   42295 H  HG   . SER F 8  176 25.943  72.232  102.609 F 210  ? 1.00 121.30 1 
ATOM   42296 N  N    . SER F 8  177 27.366  74.612  100.003 F 211  ? 1.00 126.74 1 
ATOM   42297 C  CA   . SER F 8  177 27.270  76.062  99.802  F 211  ? 1.00 135.11 1 
ATOM   42298 C  C    . SER F 8  177 27.812  76.882  100.980 F 211  ? 1.00 134.79 1 
ATOM   42299 O  O    . SER F 8  177 28.508  77.876  100.778 F 211  ? 1.00 128.06 1 
ATOM   42300 C  CB   . SER F 8  177 25.802  76.406  99.541  F 211  ? 1.00 129.34 1 
ATOM   42301 O  OG   . SER F 8  177 25.627  77.796  99.357  F 211  ? 1.00 113.46 1 
ATOM   42302 H  H    . SER F 8  177 26.558  74.049  99.779  F 211  ? 1.00 126.74 1 
ATOM   42303 H  HA   . SER F 8  177 27.846  76.331  98.917  F 211  ? 1.00 135.11 1 
ATOM   42304 H  HB2  . SER F 8  177 25.467  75.882  98.646  F 211  ? 1.00 129.34 1 
ATOM   42305 H  HB3  . SER F 8  177 25.198  76.078  100.386 F 211  ? 1.00 129.34 1 
ATOM   42306 H  HG   . SER F 8  177 24.703  77.962  99.154  F 211  ? 1.00 113.46 1 
ATOM   42307 N  N    . ALA F 8  178 27.566  76.442  102.217 F 212  ? 1.00 135.32 1 
ATOM   42308 C  CA   . ALA F 8  178 28.054  77.111  103.427 F 212  ? 1.00 138.96 1 
ATOM   42309 C  C    . ALA F 8  178 29.554  76.893  103.718 F 212  ? 1.00 146.23 1 
ATOM   42310 O  O    . ALA F 8  178 30.175  77.672  104.440 F 212  ? 1.00 146.27 1 
ATOM   42311 C  CB   . ALA F 8  178 27.199  76.616  104.600 F 212  ? 1.00 133.52 1 
ATOM   42312 H  H    . ALA F 8  178 26.994  75.617  102.326 F 212  ? 1.00 135.32 1 
ATOM   42313 H  HA   . ALA F 8  178 27.896  78.184  103.324 F 212  ? 1.00 138.96 1 
ATOM   42314 H  HB1  . ALA F 8  178 26.146  76.823  104.407 F 212  ? 1.00 133.52 1 
ATOM   42315 H  HB2  . ALA F 8  178 27.338  75.544  104.740 F 212  ? 1.00 133.52 1 
ATOM   42316 H  HB3  . ALA F 8  178 27.494  77.135  105.512 F 212  ? 1.00 133.52 1 
ATOM   42317 N  N    . ASP F 8  179 30.155  75.843  103.173 F 213  ? 1.00 139.85 1 
ATOM   42318 C  CA   . ASP F 8  179 31.550  75.485  103.429 F 213  ? 1.00 146.01 1 
ATOM   42319 C  C    . ASP F 8  179 32.531  76.319  102.590 F 213  ? 1.00 152.23 1 
ATOM   42320 O  O    . ASP F 8  179 33.723  76.358  102.891 F 213  ? 1.00 155.51 1 
ATOM   42321 C  CB   . ASP F 8  179 31.788  74.000  103.096 F 213  ? 1.00 141.98 1 
ATOM   42322 C  CG   . ASP F 8  179 30.798  72.981  103.679 F 213  ? 1.00 158.54 1 
ATOM   42323 O  OD1  . ASP F 8  179 30.123  73.271  104.692 F 213  ? 1.00 160.77 1 
ATOM   42324 O  OD2  . ASP F 8  179 30.732  71.861  103.122 F 213  ? 1.00 151.42 1 
ATOM   42325 H  H    . ASP F 8  179 29.632  75.267  102.529 F 213  ? 1.00 139.85 1 
ATOM   42326 H  HA   . ASP F 8  179 31.777  75.645  104.483 F 213  ? 1.00 146.01 1 
ATOM   42327 H  HB2  . ASP F 8  179 31.776  73.900  102.011 F 213  ? 1.00 141.98 1 
ATOM   42328 H  HB3  . ASP F 8  179 32.790  73.734  103.432 F 213  ? 1.00 141.98 1 
ATOM   42329 N  N    . VAL F 8  180 32.065  76.931  101.499 F 214  ? 1.00 151.81 1 
ATOM   42330 C  CA   . VAL F 8  180 32.937  77.501  100.460 F 214  ? 1.00 147.56 1 
ATOM   42331 C  C    . VAL F 8  180 33.645  78.781  100.909 F 214  ? 1.00 153.07 1 
ATOM   42332 O  O    . VAL F 8  180 34.848  78.921  100.691 F 214  ? 1.00 151.56 1 
ATOM   42333 C  CB   . VAL F 8  180 32.139  77.719  99.160  F 214  ? 1.00 147.87 1 
ATOM   42334 C  CG1  . VAL F 8  180 32.927  78.457  98.083  F 214  ? 1.00 143.22 1 
ATOM   42335 C  CG2  . VAL F 8  180 31.730  76.375  98.546  F 214  ? 1.00 129.50 1 
ATOM   42336 H  H    . VAL F 8  180 31.078  76.843  101.302 F 214  ? 1.00 151.81 1 
ATOM   42337 H  HA   . VAL F 8  180 33.723  76.778  100.239 F 214  ? 1.00 147.56 1 
ATOM   42338 H  HB   . VAL F 8  180 31.241  78.295  99.382  F 214  ? 1.00 147.87 1 
ATOM   42339 H  HG11 . VAL F 8  180 33.842  77.906  97.866  F 214  ? 1.00 143.22 1 
ATOM   42340 H  HG12 . VAL F 8  180 32.320  78.533  97.181  F 214  ? 1.00 143.22 1 
ATOM   42341 H  HG13 . VAL F 8  180 33.170  79.468  98.410  F 214  ? 1.00 143.22 1 
ATOM   42342 H  HG21 . VAL F 8  180 31.122  75.809  99.252  F 214  ? 1.00 129.50 1 
ATOM   42343 H  HG22 . VAL F 8  180 32.615  75.791  98.295  F 214  ? 1.00 129.50 1 
ATOM   42344 H  HG23 . VAL F 8  180 31.142  76.541  97.644  F 214  ? 1.00 129.50 1 
ATOM   42345 N  N    . GLY F 8  181 32.931  79.704  101.555 F 215  ? 1.00 154.17 1 
ATOM   42346 C  CA   . GLY F 8  181 33.477  80.986  102.017 F 215  ? 1.00 160.76 1 
ATOM   42347 C  C    . GLY F 8  181 33.346  82.145  101.022 F 215  ? 1.00 161.31 1 
ATOM   42348 O  O    . GLY F 8  181 32.555  82.091  100.080 F 215  ? 1.00 160.43 1 
ATOM   42349 H  H    . GLY F 8  181 31.949  79.522  101.708 F 215  ? 1.00 154.17 1 
ATOM   42350 H  HA2  . GLY F 8  181 32.965  81.277  102.934 F 215  ? 1.00 160.76 1 
ATOM   42351 H  HA3  . GLY F 8  181 34.532  80.866  102.264 F 215  ? 1.00 160.76 1 
ATOM   42352 N  N    . SER F 8  182 34.088  83.229  101.276 F 216  ? 1.00 161.73 1 
ATOM   42353 C  CA   . SER F 8  182 33.927  84.541  100.617 F 216  ? 1.00 157.53 1 
ATOM   42354 C  C    . SER F 8  182 34.188  84.521  99.108  F 216  ? 1.00 158.11 1 
ATOM   42355 O  O    . SER F 8  182 33.449  85.144  98.349  F 216  ? 1.00 142.58 1 
ATOM   42356 C  CB   . SER F 8  182 34.867  85.575  101.255 F 216  ? 1.00 153.14 1 
ATOM   42357 O  OG   . SER F 8  182 34.653  85.666  102.653 F 216  ? 1.00 147.12 1 
ATOM   42358 H  H    . SER F 8  182 34.701  83.199  102.078 F 216  ? 1.00 161.73 1 
ATOM   42359 H  HA   . SER F 8  182 32.902  84.880  100.764 F 216  ? 1.00 157.53 1 
ATOM   42360 H  HB2  . SER F 8  182 34.697  86.550  100.798 F 216  ? 1.00 153.14 1 
ATOM   42361 H  HB3  . SER F 8  182 35.901  85.283  101.073 F 216  ? 1.00 153.14 1 
ATOM   42362 H  HG   . SER F 8  182 33.816  86.113  102.796 F 216  ? 1.00 147.12 1 
ATOM   42363 N  N    . ASP F 8  183 35.198  83.784  98.655  F 217  ? 1.00 163.04 1 
ATOM   42364 C  CA   . ASP F 8  183 35.381  83.439  97.248  F 217  ? 1.00 146.22 1 
ATOM   42365 C  C    . ASP F 8  183 35.587  81.925  97.106  F 217  ? 1.00 142.79 1 
ATOM   42366 O  O    . ASP F 8  183 36.269  81.289  97.913  F 217  ? 1.00 141.03 1 
ATOM   42367 C  CB   . ASP F 8  183 36.477  84.281  96.554  F 217  ? 1.00 131.82 1 
ATOM   42368 C  CG   . ASP F 8  183 37.932  84.101  97.031  F 217  ? 1.00 138.51 1 
ATOM   42369 O  OD1  . ASP F 8  183 38.176  83.896  98.241  F 217  ? 1.00 136.05 1 
ATOM   42370 O  OD2  . ASP F 8  183 38.848  84.220  96.180  F 217  ? 1.00 136.70 1 
ATOM   42371 H  H    . ASP F 8  183 35.788  83.309  99.323  F 217  ? 1.00 163.04 1 
ATOM   42372 H  HA   . ASP F 8  183 34.455  83.668  96.720  F 217  ? 1.00 146.22 1 
ATOM   42373 H  HB2  . ASP F 8  183 36.213  85.332  96.666  F 217  ? 1.00 131.82 1 
ATOM   42374 H  HB3  . ASP F 8  183 36.425  84.059  95.488  F 217  ? 1.00 131.82 1 
ATOM   42375 N  N    . PHE F 8  184 34.962  81.334  96.090  F 218  ? 1.00 141.06 1 
ATOM   42376 C  CA   . PHE F 8  184 35.126  79.921  95.783  F 218  ? 1.00 138.21 1 
ATOM   42377 C  C    . PHE F 8  184 36.524  79.657  95.259  F 218  ? 1.00 119.71 1 
ATOM   42378 O  O    . PHE F 8  184 37.026  80.461  94.488  F 218  ? 1.00 122.13 1 
ATOM   42379 C  CB   . PHE F 8  184 34.090  79.505  94.740  F 218  ? 1.00 130.40 1 
ATOM   42380 C  CG   . PHE F 8  184 34.399  78.201  94.044  F 218  ? 1.00 131.87 1 
ATOM   42381 C  CD1  . PHE F 8  184 35.238  78.192  92.915  F 218  ? 1.00 126.87 1 
ATOM   42382 C  CD2  . PHE F 8  184 33.860  77.000  94.520  F 218  ? 1.00 133.50 1 
ATOM   42383 C  CE1  . PHE F 8  184 35.525  76.993  92.252  F 218  ? 1.00 136.69 1 
ATOM   42384 C  CE2  . PHE F 8  184 34.151  75.802  93.853  F 218  ? 1.00 147.19 1 
ATOM   42385 C  CZ   . PHE F 8  184 34.975  75.793  92.721  F 218  ? 1.00 142.52 1 
ATOM   42386 H  H    . PHE F 8  184 34.468  81.904  95.418  F 218  ? 1.00 141.06 1 
ATOM   42387 H  HA   . PHE F 8  184 34.987  79.331  96.688  F 218  ? 1.00 138.21 1 
ATOM   42388 H  HB2  . PHE F 8  184 34.032  80.274  93.969  F 218  ? 1.00 130.40 1 
ATOM   42389 H  HB3  . PHE F 8  184 33.110  79.451  95.214  F 218  ? 1.00 130.40 1 
ATOM   42390 H  HD1  . PHE F 8  184 35.675  79.111  92.553  F 218  ? 1.00 126.87 1 
ATOM   42391 H  HD2  . PHE F 8  184 33.215  76.993  95.386  F 218  ? 1.00 133.50 1 
ATOM   42392 H  HE1  . PHE F 8  184 36.167  76.994  91.384  F 218  ? 1.00 136.69 1 
ATOM   42393 H  HE2  . PHE F 8  184 33.734  74.870  94.208  F 218  ? 1.00 147.19 1 
ATOM   42394 H  HZ   . PHE F 8  184 35.184  74.860  92.218  F 218  ? 1.00 142.52 1 
ATOM   42395 N  N    . THR F 8  185 37.118  78.509  95.584  F 219  ? 1.00 107.78 1 
ATOM   42396 C  CA   . THR F 8  185 38.401  78.097  95.014  F 219  ? 1.00 121.37 1 
ATOM   42397 C  C    . THR F 8  185 38.398  76.655  94.537  F 219  ? 1.00 121.57 1 
ATOM   42398 O  O    . THR F 8  185 38.091  75.740  95.301  F 219  ? 1.00 122.98 1 
ATOM   42399 C  CB   . THR F 8  185 39.559  78.272  95.999  F 219  ? 1.00 119.23 1 
ATOM   42400 O  OG1  . THR F 8  185 39.342  77.516  97.166  F 219  ? 1.00 116.33 1 
ATOM   42401 C  CG2  . THR F 8  185 39.801  79.720  96.401  F 219  ? 1.00 112.66 1 
ATOM   42402 H  H    . THR F 8  185 36.648  77.877  96.216  F 219  ? 1.00 107.78 1 
ATOM   42403 H  HA   . THR F 8  185 38.623  78.729  94.154  F 219  ? 1.00 121.37 1 
ATOM   42404 H  HB   . THR F 8  185 40.467  77.908  95.517  F 219  ? 1.00 119.23 1 
ATOM   42405 H  HG1  . THR F 8  185 39.035  76.651  96.886  F 219  ? 1.00 116.33 1 
ATOM   42406 H  HG21 . THR F 8  185 40.689  79.780  97.030  F 219  ? 1.00 112.66 1 
ATOM   42407 H  HG22 . THR F 8  185 39.958  80.327  95.509  F 219  ? 1.00 112.66 1 
ATOM   42408 H  HG23 . THR F 8  185 38.945  80.108  96.953  F 219  ? 1.00 112.66 1 
ATOM   42409 N  N    . PHE F 8  186 38.905  76.455  93.325  F 220  ? 1.00 112.57 1 
ATOM   42410 C  CA   . PHE F 8  186 39.395  75.188  92.795  F 220  ? 1.00 110.71 1 
ATOM   42411 C  C    . PHE F 8  186 40.922  75.221  92.784  F 220  ? 1.00 104.29 1 
ATOM   42412 O  O    . PHE F 8  186 41.500  76.208  92.340  F 220  ? 1.00 107.23 1 
ATOM   42413 C  CB   . PHE F 8  186 38.882  75.008  91.360  F 220  ? 1.00 103.28 1 
ATOM   42414 C  CG   . PHE F 8  186 37.961  73.842  91.131  F 220  ? 1.00 116.83 1 
ATOM   42415 C  CD1  . PHE F 8  186 38.232  72.592  91.712  F 220  ? 1.00 130.71 1 
ATOM   42416 C  CD2  . PHE F 8  186 36.867  73.987  90.263  F 220  ? 1.00 118.30 1 
ATOM   42417 C  CE1  . PHE F 8  186 37.380  71.506  91.465  F 220  ? 1.00 126.48 1 
ATOM   42418 C  CE2  . PHE F 8  186 36.037  72.889  89.994  F 220  ? 1.00 123.05 1 
ATOM   42419 C  CZ   . PHE F 8  186 36.281  71.654  90.607  F 220  ? 1.00 114.05 1 
ATOM   42420 H  H    . PHE F 8  186 39.080  77.274  92.759  F 220  ? 1.00 112.57 1 
ATOM   42421 H  HA   . PHE F 8  186 39.055  74.369  93.429  F 220  ? 1.00 110.71 1 
ATOM   42422 H  HB2  . PHE F 8  186 38.373  75.917  91.038  F 220  ? 1.00 103.28 1 
ATOM   42423 H  HB3  . PHE F 8  186 39.728  74.872  90.686  F 220  ? 1.00 103.28 1 
ATOM   42424 H  HD1  . PHE F 8  186 39.095  72.450  92.346  F 220  ? 1.00 130.71 1 
ATOM   42425 H  HD2  . PHE F 8  186 36.671  74.936  89.787  F 220  ? 1.00 118.30 1 
ATOM   42426 H  HE1  . PHE F 8  186 37.577  70.550  91.928  F 220  ? 1.00 126.48 1 
ATOM   42427 H  HE2  . PHE F 8  186 35.211  72.986  89.306  F 220  ? 1.00 123.05 1 
ATOM   42428 H  HZ   . PHE F 8  186 35.625  70.818  90.416  F 220  ? 1.00 114.05 1 
ATOM   42429 N  N    . ARG F 8  187 41.617  74.185  93.255  F 221  ? 1.00 90.19  1 
ATOM   42430 C  CA   . ARG F 8  187 43.081  74.159  93.158  F 221  ? 1.00 97.42  1 
ATOM   42431 C  C    . ARG F 8  187 43.489  73.963  91.701  F 221  ? 1.00 99.49  1 
ATOM   42432 O  O    . ARG F 8  187 42.957  73.096  91.024  F 221  ? 1.00 93.31  1 
ATOM   42433 C  CB   . ARG F 8  187 43.677  73.111  94.114  F 221  ? 1.00 95.54  1 
ATOM   42434 C  CG   . ARG F 8  187 45.119  73.485  94.487  F 221  ? 1.00 106.46 1 
ATOM   42435 C  CD   . ARG F 8  187 45.736  72.557  95.537  F 221  ? 1.00 108.58 1 
ATOM   42436 N  NE   . ARG F 8  187 46.923  73.178  96.159  F 221  ? 1.00 120.61 1 
ATOM   42437 C  CZ   . ARG F 8  187 48.158  73.251  95.695  F 221  ? 1.00 125.17 1 
ATOM   42438 N  NH1  . ARG F 8  187 49.054  73.952  96.324  F 221  ? 1.00 132.96 1 
ATOM   42439 N  NH2  . ARG F 8  187 48.536  72.645  94.610  F 221  ? 1.00 111.27 1 
ATOM   42440 H  H    . ARG F 8  187 41.129  73.378  93.614  F 221  ? 1.00 90.19  1 
ATOM   42441 H  HA   . ARG F 8  187 43.449  75.138  93.465  F 221  ? 1.00 97.42  1 
ATOM   42442 H  HB2  . ARG F 8  187 43.088  73.091  95.031  F 221  ? 1.00 95.54  1 
ATOM   42443 H  HB3  . ARG F 8  187 43.647  72.120  93.659  F 221  ? 1.00 95.54  1 
ATOM   42444 H  HG2  . ARG F 8  187 45.113  74.497  94.892  F 221  ? 1.00 106.46 1 
ATOM   42445 H  HG3  . ARG F 8  187 45.745  73.482  93.594  F 221  ? 1.00 106.46 1 
ATOM   42446 H  HD2  . ARG F 8  187 44.996  72.377  96.317  F 221  ? 1.00 108.58 1 
ATOM   42447 H  HD3  . ARG F 8  187 45.986  71.595  95.088  F 221  ? 1.00 108.58 1 
ATOM   42448 H  HE   . ARG F 8  187 46.763  73.680  97.021  F 221  ? 1.00 120.61 1 
ATOM   42449 H  HH11 . ARG F 8  187 48.809  74.458  97.163  F 221  ? 1.00 132.96 1 
ATOM   42450 H  HH12 . ARG F 8  187 49.993  74.022  95.958  F 221  ? 1.00 132.96 1 
ATOM   42451 H  HH21 . ARG F 8  187 47.873  72.078  94.102  F 221  ? 1.00 111.27 1 
ATOM   42452 H  HH22 . ARG F 8  187 49.493  72.730  94.298  F 221  ? 1.00 111.27 1 
ATOM   42453 N  N    . MET F 8  188 44.455  74.722  91.202  F 222  ? 1.00 97.77  1 
ATOM   42454 C  CA   . MET F 8  188 44.875  74.623  89.803  F 222  ? 1.00 93.21  1 
ATOM   42455 C  C    . MET F 8  188 45.615  73.316  89.499  F 222  ? 1.00 96.63  1 
ATOM   42456 O  O    . MET F 8  188 45.538  72.801  88.392  F 222  ? 1.00 100.85 1 
ATOM   42457 C  CB   . MET F 8  188 45.730  75.846  89.475  F 222  ? 1.00 97.65  1 
ATOM   42458 C  CG   . MET F 8  188 46.049  75.971  87.998  F 222  ? 1.00 103.21 1 
ATOM   42459 S  SD   . MET F 8  188 44.619  76.385  87.002  F 222  ? 1.00 100.26 1 
ATOM   42460 C  CE   . MET F 8  188 45.187  75.621  85.475  F 222  ? 1.00 100.29 1 
ATOM   42461 H  H    . MET F 8  188 44.898  75.413  91.790  F 222  ? 1.00 97.77  1 
ATOM   42462 H  HA   . MET F 8  188 43.987  74.648  89.170  F 222  ? 1.00 93.21  1 
ATOM   42463 H  HB2  . MET F 8  188 45.205  76.750  89.782  F 222  ? 1.00 97.65  1 
ATOM   42464 H  HB3  . MET F 8  188 46.671  75.778  90.020  F 222  ? 1.00 97.65  1 
ATOM   42465 H  HG2  . MET F 8  188 46.483  75.036  87.643  F 222  ? 1.00 103.21 1 
ATOM   42466 H  HG3  . MET F 8  188 46.794  76.756  87.865  F 222  ? 1.00 103.21 1 
ATOM   42467 H  HE1  . MET F 8  188 45.312  74.549  85.626  F 222  ? 1.00 100.29 1 
ATOM   42468 H  HE2  . MET F 8  188 44.457  75.788  84.683  F 222  ? 1.00 100.29 1 
ATOM   42469 H  HE3  . MET F 8  188 46.143  76.055  85.181  F 222  ? 1.00 100.29 1 
ATOM   42470 N  N    . SER F 8  189 46.290  72.719  90.483  F 223  ? 1.00 96.85  1 
ATOM   42471 C  CA   . SER F 8  189 47.001  71.442  90.326  F 223  ? 1.00 87.57  1 
ATOM   42472 C  C    . SER F 8  189 46.088  70.268  89.994  F 223  ? 1.00 92.84  1 
ATOM   42473 O  O    . SER F 8  189 46.547  69.266  89.457  F 223  ? 1.00 110.16 1 
ATOM   42474 C  CB   . SER F 8  189 47.771  71.130  91.602  F 223  ? 1.00 97.80  1 
ATOM   42475 O  OG   . SER F 8  189 46.887  70.967  92.702  F 223  ? 1.00 101.43 1 
ATOM   42476 H  H    . SER F 8  189 46.354  73.189  91.374  F 223  ? 1.00 96.85  1 
ATOM   42477 H  HA   . SER F 8  189 47.721  71.538  89.514  F 223  ? 1.00 87.57  1 
ATOM   42478 H  HB2  . SER F 8  189 48.360  70.224  91.462  F 223  ? 1.00 97.80  1 
ATOM   42479 H  HB3  . SER F 8  189 48.458  71.953  91.803  F 223  ? 1.00 97.80  1 
ATOM   42480 H  HG   . SER F 8  189 46.583  70.056  92.702  F 223  ? 1.00 101.43 1 
ATOM   42481 N  N    . LEU F 8  190 44.794  70.394  90.275  F 224  ? 1.00 92.72  1 
ATOM   42482 C  CA   . LEU F 8  190 43.764  69.487  89.795  F 224  ? 1.00 96.08  1 
ATOM   42483 C  C    . LEU F 8  190 43.678  69.551  88.269  F 224  ? 1.00 96.45  1 
ATOM   42484 O  O    . LEU F 8  190 43.859  68.548  87.590  F 224  ? 1.00 101.31 1 
ATOM   42485 C  CB   . LEU F 8  190 42.461  69.918  90.477  F 224  ? 1.00 97.99  1 
ATOM   42486 C  CG   . LEU F 8  190 41.247  69.003  90.323  F 224  ? 1.00 101.44 1 
ATOM   42487 C  CD1  . LEU F 8  190 40.108  69.629  91.106  F 224  ? 1.00 96.34  1 
ATOM   42488 C  CD2  . LEU F 8  190 40.727  68.894  88.902  F 224  ? 1.00 77.28  1 
ATOM   42489 H  H    . LEU F 8  190 44.491  71.248  90.723  F 224  ? 1.00 92.72  1 
ATOM   42490 H  HA   . LEU F 8  190 44.004  68.466  90.088  F 224  ? 1.00 96.08  1 
ATOM   42491 H  HB2  . LEU F 8  190 42.659  70.008  91.545  F 224  ? 1.00 97.99  1 
ATOM   42492 H  HB3  . LEU F 8  190 42.180  70.905  90.111  F 224  ? 1.00 97.99  1 
ATOM   42493 H  HG   . LEU F 8  190 41.468  68.011  90.716  F 224  ? 1.00 101.44 1 
ATOM   42494 H  HD11 . LEU F 8  190 40.384  69.719  92.157  F 224  ? 1.00 96.34  1 
ATOM   42495 H  HD12 . LEU F 8  190 39.886  70.617  90.704  F 224  ? 1.00 96.34  1 
ATOM   42496 H  HD13 . LEU F 8  190 39.217  69.005  91.037  F 224  ? 1.00 96.34  1 
ATOM   42497 H  HD21 . LEU F 8  190 41.446  68.371  88.272  F 224  ? 1.00 77.28  1 
ATOM   42498 H  HD22 . LEU F 8  190 39.806  68.311  88.898  F 224  ? 1.00 77.28  1 
ATOM   42499 H  HD23 . LEU F 8  190 40.528  69.883  88.489  F 224  ? 1.00 77.28  1 
ATOM   42500 N  N    . LEU F 8  191 43.450  70.741  87.722  F 225  ? 1.00 96.80  1 
ATOM   42501 C  CA   . LEU F 8  191 43.116  70.990  86.322  F 225  ? 1.00 87.63  1 
ATOM   42502 C  C    . LEU F 8  191 44.251  70.720  85.334  F 225  ? 1.00 82.28  1 
ATOM   42503 O  O    . LEU F 8  191 44.032  70.749  84.132  F 225  ? 1.00 75.14  1 
ATOM   42504 C  CB   . LEU F 8  191 42.608  72.431  86.196  F 225  ? 1.00 82.70  1 
ATOM   42505 C  CG   . LEU F 8  191 41.289  72.691  86.934  F 225  ? 1.00 90.42  1 
ATOM   42506 C  CD1  . LEU F 8  191 41.022  74.185  86.973  F 225  ? 1.00 107.61 1 
ATOM   42507 C  CD2  . LEU F 8  191 40.102  72.016  86.252  F 225  ? 1.00 89.72  1 
ATOM   42508 H  H    . LEU F 8  191 43.422  71.534  88.347  F 225  ? 1.00 96.80  1 
ATOM   42509 H  HA   . LEU F 8  191 42.311  70.310  86.040  F 225  ? 1.00 87.63  1 
ATOM   42510 H  HB2  . LEU F 8  191 43.376  73.101  86.584  F 225  ? 1.00 82.70  1 
ATOM   42511 H  HB3  . LEU F 8  191 42.462  72.670  85.143  F 225  ? 1.00 82.70  1 
ATOM   42512 H  HG   . LEU F 8  191 41.360  72.336  87.962  F 225  ? 1.00 90.42  1 
ATOM   42513 H  HD11 . LEU F 8  191 40.112  74.379  87.540  F 225  ? 1.00 107.61 1 
ATOM   42514 H  HD12 . LEU F 8  191 40.910  74.576  85.961  F 225  ? 1.00 107.61 1 
ATOM   42515 H  HD13 . LEU F 8  191 41.853  74.691  87.464  F 225  ? 1.00 107.61 1 
ATOM   42516 H  HD21 . LEU F 8  191 39.186  72.254  86.792  F 225  ? 1.00 89.72  1 
ATOM   42517 H  HD22 . LEU F 8  191 40.227  70.934  86.258  F 225  ? 1.00 89.72  1 
ATOM   42518 H  HD23 . LEU F 8  191 40.012  72.359  85.221  F 225  ? 1.00 89.72  1 
ATOM   42519 N  N    . TRP F 8  192 45.462  70.443  85.794  F 226  ? 1.00 86.81  1 
ATOM   42520 C  CA   . TRP F 8  192 46.524  69.897  84.951  F 226  ? 1.00 89.45  1 
ATOM   42521 C  C    . TRP F 8  192 46.477  68.376  84.824  F 226  ? 1.00 91.97  1 
ATOM   42522 O  O    . TRP F 8  192 46.993  67.828  83.858  F 226  ? 1.00 93.94  1 
ATOM   42523 C  CB   . TRP F 8  192 47.865  70.363  85.507  F 226  ? 1.00 96.38  1 
ATOM   42524 C  CG   . TRP F 8  192 48.101  71.820  85.304  F 226  ? 1.00 88.03  1 
ATOM   42525 C  CD1  . TRP F 8  192 48.114  72.766  86.261  F 226  ? 1.00 98.14  1 
ATOM   42526 C  CD2  . TRP F 8  192 48.307  72.524  84.049  F 226  ? 1.00 86.83  1 
ATOM   42527 N  NE1  . TRP F 8  192 48.332  73.998  85.685  F 226  ? 1.00 109.10 1 
ATOM   42528 C  CE2  . TRP F 8  192 48.438  73.909  84.322  F 226  ? 1.00 100.56 1 
ATOM   42529 C  CE3  . TRP F 8  192 48.379  72.132  82.701  F 226  ? 1.00 84.77  1 
ATOM   42530 C  CZ2  . TRP F 8  192 48.636  74.856  83.318  F 226  ? 1.00 95.19  1 
ATOM   42531 C  CZ3  . TRP F 8  192 48.586  73.072  81.682  F 226  ? 1.00 99.90  1 
ATOM   42532 C  CH2  . TRP F 8  192 48.715  74.431  81.987  F 226  ? 1.00 92.77  1 
ATOM   42533 H  H    . TRP F 8  192 45.630  70.554  86.784  F 226  ? 1.00 86.81  1 
ATOM   42534 H  HA   . TRP F 8  192 46.430  70.291  83.939  F 226  ? 1.00 89.45  1 
ATOM   42535 H  HB2  . TRP F 8  192 47.931  70.121  86.568  F 226  ? 1.00 96.38  1 
ATOM   42536 H  HB3  . TRP F 8  192 48.664  69.826  84.996  F 226  ? 1.00 96.38  1 
ATOM   42537 H  HD1  . TRP F 8  192 47.966  72.584  87.315  F 226  ? 1.00 98.14  1 
ATOM   42538 H  HE3  . TRP F 8  192 48.297  71.084  82.453  F 226  ? 1.00 84.77  1 
ATOM   42539 H  HZ2  . TRP F 8  192 48.737  75.902  83.569  F 226  ? 1.00 95.19  1 
ATOM   42540 H  HZ3  . TRP F 8  192 48.672  72.742  80.657  F 226  ? 1.00 99.90  1 
ATOM   42541 H  HH2  . TRP F 8  192 48.888  75.149  81.199  F 226  ? 1.00 92.77  1 
ATOM   42542 H  HE1  . TRP F 8  192 48.402  74.855  86.215  F 226  ? 1.00 109.10 1 
ATOM   42543 N  N    . LYS F 8  193 45.861  67.685  85.784  F 227  ? 1.00 95.59  1 
ATOM   42544 C  CA   . LYS F 8  193 45.770  66.222  85.855  F 227  ? 1.00 90.84  1 
ATOM   42545 C  C    . LYS F 8  193 44.412  65.715  85.391  F 227  ? 1.00 95.80  1 
ATOM   42546 O  O    . LYS F 8  193 44.338  64.696  84.718  F 227  ? 1.00 106.91 1 
ATOM   42547 C  CB   . LYS F 8  193 46.084  65.768  87.290  F 227  ? 1.00 98.58  1 
ATOM   42548 C  CG   . LYS F 8  193 47.512  66.165  87.694  F 227  ? 1.00 104.83 1 
ATOM   42549 C  CD   . LYS F 8  193 47.853  65.781  89.135  F 227  ? 1.00 106.78 1 
ATOM   42550 C  CE   . LYS F 8  193 49.208  66.406  89.490  F 227  ? 1.00 107.63 1 
ATOM   42551 N  NZ   . LYS F 8  193 49.665  66.050  90.857  F 227  ? 1.00 103.87 1 
ATOM   42552 H  H    . LYS F 8  193 45.436  68.211  86.534  F 227  ? 1.00 95.59  1 
ATOM   42553 H  HA   . LYS F 8  193 46.508  65.773  85.190  F 227  ? 1.00 90.84  1 
ATOM   42554 H  HB2  . LYS F 8  193 45.372  66.219  87.981  F 227  ? 1.00 98.58  1 
ATOM   42555 H  HB3  . LYS F 8  193 45.989  64.684  87.353  F 227  ? 1.00 98.58  1 
ATOM   42556 H  HG2  . LYS F 8  193 48.220  65.683  87.021  F 227  ? 1.00 104.83 1 
ATOM   42557 H  HG3  . LYS F 8  193 47.627  67.244  87.600  F 227  ? 1.00 104.83 1 
ATOM   42558 H  HD2  . LYS F 8  193 47.086  66.171  89.804  F 227  ? 1.00 106.78 1 
ATOM   42559 H  HD3  . LYS F 8  193 47.898  64.696  89.221  F 227  ? 1.00 106.78 1 
ATOM   42560 H  HE2  . LYS F 8  193 49.118  67.488  89.397  F 227  ? 1.00 107.63 1 
ATOM   42561 H  HE3  . LYS F 8  193 49.943  66.075  88.758  F 227  ? 1.00 107.63 1 
ATOM   42562 H  HZ1  . LYS F 8  193 50.528  66.524  91.078  F 227  ? 1.00 103.87 1 
ATOM   42563 H  HZ2  . LYS F 8  193 48.981  66.295  91.558  F 227  ? 1.00 103.87 1 
ATOM   42564 H  HZ3  . LYS F 8  193 49.841  65.058  90.922  F 227  ? 1.00 103.87 1 
ATOM   42565 N  N    . HIS F 8  194 43.356  66.460  85.691  F 228  ? 1.00 99.90  1 
ATOM   42566 C  CA   . HIS F 8  194 41.979  66.212  85.279  F 228  ? 1.00 101.98 1 
ATOM   42567 C  C    . HIS F 8  194 41.435  67.501  84.657  F 228  ? 1.00 92.16  1 
ATOM   42568 O  O    . HIS F 8  194 40.897  68.342  85.364  F 228  ? 1.00 90.63  1 
ATOM   42569 C  CB   . HIS F 8  194 41.158  65.751  86.494  F 228  ? 1.00 93.29  1 
ATOM   42570 C  CG   . HIS F 8  194 41.689  64.510  87.151  F 228  ? 1.00 87.95  1 
ATOM   42571 N  ND1  . HIS F 8  194 41.533  63.234  86.689  F 228  ? 1.00 100.96 1 
ATOM   42572 C  CD2  . HIS F 8  194 42.548  64.453  88.211  F 228  ? 1.00 90.94  1 
ATOM   42573 C  CE1  . HIS F 8  194 42.284  62.421  87.440  F 228  ? 1.00 111.68 1 
ATOM   42574 N  NE2  . HIS F 8  194 42.925  63.120  88.390  F 228  ? 1.00 108.65 1 
ATOM   42575 H  H    . HIS F 8  194 43.518  67.263  86.281  F 228  ? 1.00 99.90  1 
ATOM   42576 H  HA   . HIS F 8  194 41.942  65.413  84.538  F 228  ? 1.00 101.98 1 
ATOM   42577 H  HB2  . HIS F 8  194 40.132  65.567  86.176  F 228  ? 1.00 93.29  1 
ATOM   42578 H  HB3  . HIS F 8  194 41.131  66.542  87.244  F 228  ? 1.00 93.29  1 
ATOM   42579 H  HD2  . HIS F 8  194 42.915  65.301  88.770  F 228  ? 1.00 90.94  1 
ATOM   42580 H  HE1  . HIS F 8  194 42.374  61.355  87.291  F 228  ? 1.00 111.68 1 
ATOM   42581 H  HD1  . HIS F 8  194 40.959  62.963  85.903  F 228  ? 1.00 100.96 1 
ATOM   42582 N  N    . PRO F 8  195 41.653  67.740  83.360  F 229  ? 1.00 76.76  1 
ATOM   42583 C  CA   . PRO F 8  195 41.498  69.060  82.767  F 229  ? 1.00 59.50  1 
ATOM   42584 C  C    . PRO F 8  195 40.087  69.434  82.317  F 229  ? 1.00 61.44  1 
ATOM   42585 O  O    . PRO F 8  195 39.889  70.560  81.881  F 229  ? 1.00 74.67  1 
ATOM   42586 C  CB   . PRO F 8  195 42.467  69.050  81.602  F 229  ? 1.00 78.86  1 
ATOM   42587 C  CG   . PRO F 8  195 42.400  67.611  81.123  F 229  ? 1.00 83.82  1 
ATOM   42588 C  CD   . PRO F 8  195 42.328  66.853  82.437  F 229  ? 1.00 79.01  1 
ATOM   42589 H  HA   . PRO F 8  195 41.813  69.822  83.479  F 229  ? 1.00 59.50  1 
ATOM   42590 H  HB2  . PRO F 8  195 42.195  69.758  80.819  F 229  ? 1.00 78.86  1 
ATOM   42591 H  HB3  . PRO F 8  195 43.466  69.259  81.983  F 229  ? 1.00 78.86  1 
ATOM   42592 H  HG2  . PRO F 8  195 41.487  67.451  80.549  F 229  ? 1.00 83.82  1 
ATOM   42593 H  HG3  . PRO F 8  195 43.277  67.327  80.541  F 229  ? 1.00 83.82  1 
ATOM   42594 H  HD2  . PRO F 8  195 43.338  66.650  82.793  F 229  ? 1.00 79.01  1 
ATOM   42595 H  HD3  . PRO F 8  195 41.777  65.922  82.303  F 229  ? 1.00 79.01  1 
ATOM   42596 N  N    . ARG F 8  196 39.112  68.532  82.398  F 230  ? 1.00 73.06  1 
ATOM   42597 C  CA   . ARG F 8  196 37.685  68.840  82.274  F 230  ? 1.00 69.77  1 
ATOM   42598 C  C    . ARG F 8  196 36.965  68.365  83.517  F 230  ? 1.00 75.13  1 
ATOM   42599 O  O    . ARG F 8  196 36.924  67.165  83.763  F 230  ? 1.00 86.56  1 
ATOM   42600 C  CB   . ARG F 8  196 37.068  68.143  81.065  F 230  ? 1.00 59.94  1 
ATOM   42601 C  CG   . ARG F 8  196 37.641  68.596  79.731  F 230  ? 1.00 62.38  1 
ATOM   42602 C  CD   . ARG F 8  196 37.060  67.743  78.609  F 230  ? 1.00 69.54  1 
ATOM   42603 N  NE   . ARG F 8  196 35.638  68.008  78.375  F 230  ? 1.00 71.78  1 
ATOM   42604 C  CZ   . ARG F 8  196 34.909  67.494  77.418  F 230  ? 1.00 77.37  1 
ATOM   42605 N  NH1  . ARG F 8  196 33.647  67.748  77.406  F 230  ? 1.00 73.64  1 
ATOM   42606 N  NH2  . ARG F 8  196 35.399  66.723  76.497  F 230  ? 1.00 68.61  1 
ATOM   42607 H  H    . ARG F 8  196 39.361  67.610  82.727  F 230  ? 1.00 73.06  1 
ATOM   42608 H  HA   . ARG F 8  196 37.534  69.915  82.175  F 230  ? 1.00 69.77  1 
ATOM   42609 H  HB2  . ARG F 8  196 37.223  67.068  81.160  F 230  ? 1.00 59.94  1 
ATOM   42610 H  HB3  . ARG F 8  196 35.995  68.332  81.068  F 230  ? 1.00 59.94  1 
ATOM   42611 H  HG2  . ARG F 8  196 37.414  69.649  79.562  F 230  ? 1.00 62.38  1 
ATOM   42612 H  HG3  . ARG F 8  196 38.723  68.463  79.737  F 230  ? 1.00 62.38  1 
ATOM   42613 H  HD2  . ARG F 8  196 37.201  66.691  78.858  F 230  ? 1.00 69.54  1 
ATOM   42614 H  HD3  . ARG F 8  196 37.615  67.945  77.694  F 230  ? 1.00 69.54  1 
ATOM   42615 H  HE   . ARG F 8  196 35.118  68.549  79.051  F 230  ? 1.00 71.78  1 
ATOM   42616 H  HH11 . ARG F 8  196 33.298  68.317  78.164  F 230  ? 1.00 73.64  1 
ATOM   42617 H  HH12 . ARG F 8  196 33.019  67.272  76.775  F 230  ? 1.00 73.64  1 
ATOM   42618 H  HH21 . ARG F 8  196 36.385  66.509  76.516  F 230  ? 1.00 68.61  1 
ATOM   42619 H  HH22 . ARG F 8  196 34.791  66.249  75.845  F 230  ? 1.00 68.61  1 
ATOM   42620 N  N    . VAL F 8  197 36.362  69.276  84.269  F 231  ? 1.00 65.57  1 
ATOM   42621 C  CA   . VAL F 8  197 35.523  68.940  85.422  F 231  ? 1.00 78.66  1 
ATOM   42622 C  C    . VAL F 8  197 34.134  69.522  85.229  F 231  ? 1.00 79.99  1 
ATOM   42623 O  O    . VAL F 8  197 33.982  70.733  85.133  F 231  ? 1.00 86.90  1 
ATOM   42624 C  CB   . VAL F 8  197 36.156  69.422  86.731  F 231  ? 1.00 75.80  1 
ATOM   42625 C  CG1  . VAL F 8  197 35.349  68.931  87.930  F 231  ? 1.00 75.30  1 
ATOM   42626 C  CG2  . VAL F 8  197 37.575  68.891  86.907  F 231  ? 1.00 84.14  1 
ATOM   42627 H  H    . VAL F 8  197 36.447  70.247  84.004  F 231  ? 1.00 65.57  1 
ATOM   42628 H  HA   . VAL F 8  197 35.418  67.858  85.495  F 231  ? 1.00 78.66  1 
ATOM   42629 H  HB   . VAL F 8  197 36.191  70.511  86.749  F 231  ? 1.00 75.80  1 
ATOM   42630 H  HG11 . VAL F 8  197 34.359  69.387  87.927  F 231  ? 1.00 75.30  1 
ATOM   42631 H  HG12 . VAL F 8  197 35.856  69.207  88.854  F 231  ? 1.00 75.30  1 
ATOM   42632 H  HG13 . VAL F 8  197 35.252  67.846  87.894  F 231  ? 1.00 75.30  1 
ATOM   42633 H  HG21 . VAL F 8  197 38.230  69.297  86.136  F 231  ? 1.00 84.14  1 
ATOM   42634 H  HG22 . VAL F 8  197 37.581  67.803  86.847  F 231  ? 1.00 84.14  1 
ATOM   42635 H  HG23 . VAL F 8  197 37.962  69.210  87.875  F 231  ? 1.00 84.14  1 
ATOM   42636 N  N    . THR F 8  198 33.102  68.690  85.202  F 232  ? 1.00 71.04  1 
ATOM   42637 C  CA   . THR F 8  198 31.725  69.170  85.230  F 232  ? 1.00 69.74  1 
ATOM   42638 C  C    . THR F 8  198 31.324  69.392  86.676  F 232  ? 1.00 85.41  1 
ATOM   42639 O  O    . THR F 8  198 31.198  68.443  87.445  F 232  ? 1.00 91.83  1 
ATOM   42640 C  CB   . THR F 8  198 30.762  68.203  84.542  F 232  ? 1.00 93.67  1 
ATOM   42641 O  OG1  . THR F 8  198 31.149  68.004  83.216  F 232  ? 1.00 80.37  1 
ATOM   42642 C  CG2  . THR F 8  198 29.354  68.769  84.468  F 232  ? 1.00 101.84 1 
ATOM   42643 H  H    . THR F 8  198 33.262  67.698  85.308  F 232  ? 1.00 71.04  1 
ATOM   42644 H  HA   . THR F 8  198 31.657  70.120  84.700  F 232  ? 1.00 69.74  1 
ATOM   42645 H  HB   . THR F 8  198 30.751  67.246  85.063  F 232  ? 1.00 93.67  1 
ATOM   42646 H  HG1  . THR F 8  198 30.562  67.331  82.861  F 232  ? 1.00 80.37  1 
ATOM   42647 H  HG21 . THR F 8  198 28.704  68.076  83.934  F 232  ? 1.00 101.84 1 
ATOM   42648 H  HG22 . THR F 8  198 29.363  69.730  83.955  F 232  ? 1.00 101.84 1 
ATOM   42649 H  HG23 . THR F 8  198 28.951  68.905  85.472  F 232  ? 1.00 101.84 1 
ATOM   42650 N  N    . LEU F 8  199 31.139  70.644  87.066  F 233  ? 1.00 88.02  1 
ATOM   42651 C  CA   . LEU F 8  199 30.458  71.038  88.286  F 233  ? 1.00 77.86  1 
ATOM   42652 C  C    . LEU F 8  199 28.950  70.939  88.095  F 233  ? 1.00 100.27 1 
ATOM   42653 O  O    . LEU F 8  199 28.415  71.343  87.068  F 233  ? 1.00 99.81  1 
ATOM   42654 C  CB   . LEU F 8  199 30.819  72.481  88.633  F 233  ? 1.00 72.16  1 
ATOM   42655 C  CG   . LEU F 8  199 32.273  72.707  89.041  F 233  ? 1.00 84.55  1 
ATOM   42656 C  CD1  . LEU F 8  199 32.504  74.201  89.221  F 233  ? 1.00 102.24 1 
ATOM   42657 C  CD2  . LEU F 8  199 32.557  72.007  90.361  F 233  ? 1.00 79.90  1 
ATOM   42658 H  H    . LEU F 8  199 31.253  71.364  86.366  F 233  ? 1.00 88.02  1 
ATOM   42659 H  HA   . LEU F 8  199 30.747  70.379  89.105  F 233  ? 1.00 77.86  1 
ATOM   42660 H  HB2  . LEU F 8  199 30.609  73.102  87.761  F 233  ? 1.00 72.16  1 
ATOM   42661 H  HB3  . LEU F 8  199 30.169  72.821  89.439  F 233  ? 1.00 72.16  1 
ATOM   42662 H  HG   . LEU F 8  199 32.951  72.334  88.273  F 233  ? 1.00 84.55  1 
ATOM   42663 H  HD11 . LEU F 8  199 32.313  74.719  88.281  F 233  ? 1.00 102.24 1 
ATOM   42664 H  HD12 . LEU F 8  199 31.834  74.587  89.990  F 233  ? 1.00 102.24 1 
ATOM   42665 H  HD13 . LEU F 8  199 33.531  74.398  89.527  F 233  ? 1.00 102.24 1 
ATOM   42666 H  HD21 . LEU F 8  199 33.513  72.336  90.768  F 233  ? 1.00 79.90  1 
ATOM   42667 H  HD22 . LEU F 8  199 32.594  70.929  90.205  F 233  ? 1.00 79.90  1 
ATOM   42668 H  HD23 . LEU F 8  199 31.781  72.245  91.089  F 233  ? 1.00 79.90  1 
ATOM   42669 N  N    . ASN F 8  200 28.258  70.452  89.114  F 234  ? 1.00 102.32 1 
ATOM   42670 C  CA   . ASN F 8  200 26.812  70.307  89.148  F 234  ? 1.00 93.20  1 
ATOM   42671 C  C    . ASN F 8  200 26.300  70.960  90.425  F 234  ? 1.00 100.69 1 
ATOM   42672 O  O    . ASN F 8  200 26.908  70.760  91.478  F 234  ? 1.00 118.24 1 
ATOM   42673 C  CB   . ASN F 8  200 26.420  68.822  89.138  F 234  ? 1.00 106.66 1 
ATOM   42674 C  CG   . ASN F 8  200 27.118  67.969  88.099  F 234  ? 1.00 104.24 1 
ATOM   42675 O  OD1  . ASN F 8  200 26.583  67.672  87.047  F 234  ? 1.00 106.45 1 
ATOM   42676 N  ND2  . ASN F 8  200 28.314  67.509  88.375  F 234  ? 1.00 96.26  1 
ATOM   42677 H  H    . ASN F 8  200 28.772  70.119  89.917  F 234  ? 1.00 102.32 1 
ATOM   42678 H  HA   . ASN F 8  200 26.364  70.797  88.284  F 234  ? 1.00 93.20  1 
ATOM   42679 H  HB2  . ASN F 8  200 26.634  68.390  90.116  F 234  ? 1.00 106.66 1 
ATOM   42680 H  HB3  . ASN F 8  200 25.346  68.747  88.971  F 234  ? 1.00 106.66 1 
ATOM   42681 H  HD21 . ASN F 8  200 28.797  67.803  89.212  F 234  ? 1.00 96.26  1 
ATOM   42682 H  HD22 . ASN F 8  200 28.770  66.942  87.675  F 234  ? 1.00 96.26  1 
ATOM   42683 N  N    . THR F 8  201 25.171  71.665  90.381  F 235  ? 1.00 106.61 1 
ATOM   42684 C  CA   . THR F 8  201 24.536  72.248  91.585  F 235  ? 1.00 113.57 1 
ATOM   42685 C  C    . THR F 8  201 23.131  71.719  91.854  F 235  ? 1.00 104.68 1 
ATOM   42686 O  O    . THR F 8  201 22.578  71.965  92.919  F 235  ? 1.00 114.43 1 
ATOM   42687 C  CB   . THR F 8  201 24.541  73.780  91.573  F 235  ? 1.00 125.13 1 
ATOM   42688 O  OG1  . THR F 8  201 23.525  74.305  90.764  F 235  ? 1.00 132.47 1 
ATOM   42689 C  CG2  . THR F 8  201 25.861  74.330  91.052  F 235  ? 1.00 116.21 1 
ATOM   42690 H  H    . THR F 8  201 24.784  71.886  89.475  F 235  ? 1.00 106.61 1 
ATOM   42691 H  HA   . THR F 8  201 25.119  71.967  92.462  F 235  ? 1.00 113.57 1 
ATOM   42692 H  HB   . THR F 8  201 24.390  74.137  92.592  F 235  ? 1.00 125.13 1 
ATOM   42693 H  HG1  . THR F 8  201 23.710  75.243  90.668  F 235  ? 1.00 132.47 1 
ATOM   42694 H  HG21 . THR F 8  201 25.891  75.411  91.194  F 235  ? 1.00 116.21 1 
ATOM   42695 H  HG22 . THR F 8  201 25.977  74.122  89.988  F 235  ? 1.00 116.21 1 
ATOM   42696 H  HG23 . THR F 8  201 26.683  73.872  91.603  F 235  ? 1.00 116.21 1 
ATOM   42697 N  N    . ASN F 8  202 22.555  70.956  90.927  F 236  ? 1.00 98.44  1 
ATOM   42698 C  CA   . ASN F 8  202 21.243  70.331  91.055  F 236  ? 1.00 91.03  1 
ATOM   42699 C  C    . ASN F 8  202 21.283  68.915  91.638  F 236  ? 1.00 99.65  1 
ATOM   42700 O  O    . ASN F 8  202 20.253  68.252  91.667  F 236  ? 1.00 90.49  1 
ATOM   42701 C  CB   . ASN F 8  202 20.539  70.352  89.690  F 236  ? 1.00 91.32  1 
ATOM   42702 C  CG   . ASN F 8  202 21.232  69.524  88.626  F 236  ? 1.00 104.27 1 
ATOM   42703 O  OD1  . ASN F 8  202 22.440  69.553  88.472  F 236  ? 1.00 106.53 1 
ATOM   42704 N  ND2  . ASN F 8  202 20.500  68.760  87.860  F 236  ? 1.00 103.93 1 
ATOM   42705 H  H    . ASN F 8  202 23.056  70.778  90.068  F 236  ? 1.00 98.44  1 
ATOM   42706 H  HA   . ASN F 8  202 20.640  70.925  91.742  F 236  ? 1.00 91.03  1 
ATOM   42707 H  HB2  . ASN F 8  202 19.520  69.986  89.818  F 236  ? 1.00 91.32  1 
ATOM   42708 H  HB3  . ASN F 8  202 20.470  71.379  89.332  F 236  ? 1.00 91.32  1 
ATOM   42709 H  HD21 . ASN F 8  202 19.496  68.737  87.965  F 236  ? 1.00 103.93 1 
ATOM   42710 H  HD22 . ASN F 8  202 20.965  68.227  87.139  F 236  ? 1.00 103.93 1 
ATOM   42711 N  N    . LEU F 8  203 22.435  68.410  92.076  F 237  ? 1.00 96.48  1 
ATOM   42712 C  CA   . LEU F 8  203 22.567  67.079  92.665  F 237  ? 1.00 84.13  1 
ATOM   42713 C  C    . LEU F 8  203 22.650  67.137  94.187  F 237  ? 1.00 87.70  1 
ATOM   42714 O  O    . LEU F 8  203 22.981  68.151  94.795  F 237  ? 1.00 98.55  1 
ATOM   42715 C  CB   . LEU F 8  203 23.775  66.335  92.087  F 237  ? 1.00 94.21  1 
ATOM   42716 C  CG   . LEU F 8  203 23.797  66.228  90.563  F 237  ? 1.00 87.16  1 
ATOM   42717 C  CD1  . LEU F 8  203 25.048  65.476  90.149  F 237  ? 1.00 91.87  1 
ATOM   42718 C  CD2  . LEU F 8  203 22.595  65.467  90.027  F 237  ? 1.00 79.20  1 
ATOM   42719 H  H    . LEU F 8  203 23.257  68.996  92.090  F 237  ? 1.00 96.48  1 
ATOM   42720 H  HA   . LEU F 8  203 21.680  66.494  92.422  F 237  ? 1.00 84.13  1 
ATOM   42721 H  HB2  . LEU F 8  203 24.689  66.831  92.414  F 237  ? 1.00 94.21  1 
ATOM   42722 H  HB3  . LEU F 8  203 23.789  65.326  92.499  F 237  ? 1.00 94.21  1 
ATOM   42723 H  HG   . LEU F 8  203 23.826  67.222  90.117  F 237  ? 1.00 87.16  1 
ATOM   42724 H  HD11 . LEU F 8  203 25.933  65.990  90.525  F 237  ? 1.00 91.87  1 
ATOM   42725 H  HD12 . LEU F 8  203 25.104  65.436  89.061  F 237  ? 1.00 91.87  1 
ATOM   42726 H  HD13 . LEU F 8  203 25.027  64.464  90.553  F 237  ? 1.00 91.87  1 
ATOM   42727 H  HD21 . LEU F 8  203 22.707  65.320  88.953  F 237  ? 1.00 79.20  1 
ATOM   42728 H  HD22 . LEU F 8  203 22.513  64.495  90.514  F 237  ? 1.00 79.20  1 
ATOM   42729 H  HD23 . LEU F 8  203 21.688  66.049  90.191  F 237  ? 1.00 79.20  1 
ATOM   42730 N  N    . SER F 8  204 22.354  66.005  94.806  F 238  ? 1.00 80.04  1 
ATOM   42731 C  CA   . SER F 8  204 22.337  65.817  96.248  F 238  ? 1.00 81.21  1 
ATOM   42732 C  C    . SER F 8  204 22.835  64.425  96.592  F 238  ? 1.00 84.37  1 
ATOM   42733 O  O    . SER F 8  204 22.647  63.486  95.826  F 238  ? 1.00 86.85  1 
ATOM   42734 C  CB   . SER F 8  204 20.919  66.033  96.770  F 238  ? 1.00 85.27  1 
ATOM   42735 O  OG   . SER F 8  204 20.034  65.126  96.151  F 238  ? 1.00 97.27  1 
ATOM   42736 H  H    . SER F 8  204 22.067  65.219  94.241  F 238  ? 1.00 80.04  1 
ATOM   42737 H  HA   . SER F 8  204 22.996  66.545  96.722  F 238  ? 1.00 81.21  1 
ATOM   42738 H  HB2  . SER F 8  204 20.895  65.887  97.849  F 238  ? 1.00 85.27  1 
ATOM   42739 H  HB3  . SER F 8  204 20.603  67.052  96.544  F 238  ? 1.00 85.27  1 
ATOM   42740 H  HG   . SER F 8  204 20.269  65.048  95.224  F 238  ? 1.00 97.27  1 
ATOM   42741 N  N    . ASP F 8  205 23.494  64.289  97.729  F 239  ? 1.00 82.27  1 
ATOM   42742 C  CA   . ASP F 8  205 24.024  63.026  98.218  F 239  ? 1.00 75.88  1 
ATOM   42743 C  C    . ASP F 8  205 22.899  62.095  98.673  F 239  ? 1.00 76.76  1 
ATOM   42744 O  O    . ASP F 8  205 22.090  62.470  99.514  F 239  ? 1.00 85.11  1 
ATOM   42745 C  CB   . ASP F 8  205 24.994  63.372  99.346  F 239  ? 1.00 77.92  1 
ATOM   42746 C  CG   . ASP F 8  205 25.787  62.187  99.872  F 239  ? 1.00 100.38 1 
ATOM   42747 O  OD1  . ASP F 8  205 25.462  61.036  99.531  F 239  ? 1.00 95.06  1 
ATOM   42748 O  OD2  . ASP F 8  205 26.725  62.438  100.651 F 239  ? 1.00 110.33 1 
ATOM   42749 H  H    . ASP F 8  205 23.664  65.110  98.292  F 239  ? 1.00 82.27  1 
ATOM   42750 H  HA   . ASP F 8  205 24.582  62.535  97.420  F 239  ? 1.00 75.88  1 
ATOM   42751 H  HB2  . ASP F 8  205 25.699  64.118  98.979  F 239  ? 1.00 77.92  1 
ATOM   42752 H  HB3  . ASP F 8  205 24.437  63.819  100.169 F 239  ? 1.00 77.92  1 
ATOM   42753 N  N    . ALA F 8  206 22.839  60.876  98.142  F 240  ? 1.00 64.37  1 
ATOM   42754 C  CA   . ALA F 8  206 21.865  59.874  98.550  F 240  ? 1.00 66.49  1 
ATOM   42755 C  C    . ALA F 8  206 22.208  59.160  99.868  F 240  ? 1.00 69.83  1 
ATOM   42756 O  O    . ALA F 8  206 21.368  58.434  100.384 F 240  ? 1.00 51.11  1 
ATOM   42757 C  CB   . ALA F 8  206 21.722  58.864  97.415  F 240  ? 1.00 58.94  1 
ATOM   42758 H  H    . ALA F 8  206 23.559  60.594  97.493  F 240  ? 1.00 64.37  1 
ATOM   42759 H  HA   . ALA F 8  206 20.900  60.363  98.686  F 240  ? 1.00 66.49  1 
ATOM   42760 H  HB1  . ALA F 8  206 22.655  58.319  97.276  F 240  ? 1.00 58.94  1 
ATOM   42761 H  HB2  . ALA F 8  206 20.932  58.152  97.654  F 240  ? 1.00 58.94  1 
ATOM   42762 H  HB3  . ALA F 8  206 21.459  59.376  96.489  F 240  ? 1.00 58.94  1 
ATOM   42763 N  N    . HIS F 8  207 23.423  59.314  100.403 F 241  ? 1.00 72.25  1 
ATOM   42764 C  CA   . HIS F 8  207 24.010  58.475  101.455 F 241  ? 1.00 78.32  1 
ATOM   42765 C  C    . HIS F 8  207 23.808  56.994  101.133 F 241  ? 1.00 82.86  1 
ATOM   42766 O  O    . HIS F 8  207 23.133  56.240  101.829 F 241  ? 1.00 75.72  1 
ATOM   42767 C  CB   . HIS F 8  207 23.577  58.909  102.859 F 241  ? 1.00 80.03  1 
ATOM   42768 C  CG   . HIS F 8  207 24.453  58.455  103.995 F 241  ? 1.00 94.16  1 
ATOM   42769 N  ND1  . HIS F 8  207 24.788  57.143  104.308 F 241  ? 1.00 79.43  1 
ATOM   42770 C  CD2  . HIS F 8  207 24.993  59.278  104.937 F 241  ? 1.00 100.07 1 
ATOM   42771 C  CE1  . HIS F 8  207 25.534  57.201  105.417 F 241  ? 1.00 86.64  1 
ATOM   42772 N  NE2  . HIS F 8  207 25.673  58.471  105.816 F 241  ? 1.00 103.57 1 
ATOM   42773 H  H    . HIS F 8  207 24.053  59.958  99.944  F 241  ? 1.00 72.25  1 
ATOM   42774 H  HA   . HIS F 8  207 25.087  58.641  101.412 F 241  ? 1.00 78.32  1 
ATOM   42775 H  HB2  . HIS F 8  207 23.601  59.998  102.888 F 241  ? 1.00 80.03  1 
ATOM   42776 H  HB3  . HIS F 8  207 22.560  58.566  103.048 F 241  ? 1.00 80.03  1 
ATOM   42777 H  HD2  . HIS F 8  207 24.898  60.353  104.978 F 241  ? 1.00 100.07 1 
ATOM   42778 H  HE1  . HIS F 8  207 25.960  56.345  105.919 F 241  ? 1.00 86.64  1 
ATOM   42779 H  HE2  . HIS F 8  207 26.199  58.774  106.623 F 241  ? 1.00 103.57 1 
ATOM   42780 N  N    . ILE F 8  208 24.348  56.619  99.978  F 242  ? 1.00 71.07  1 
ATOM   42781 C  CA   . ILE F 8  208 24.734  55.263  99.639  F 242  ? 1.00 68.04  1 
ATOM   42782 C  C    . ILE F 8  208 26.213  55.366  99.328  F 242  ? 1.00 74.43  1 
ATOM   42783 O  O    . ILE F 8  208 26.596  56.123  98.437  F 242  ? 1.00 86.13  1 
ATOM   42784 C  CB   . ILE F 8  208 23.992  54.714  98.414  F 242  ? 1.00 65.21  1 
ATOM   42785 C  CG1  . ILE F 8  208 22.474  54.907  98.457  F 242  ? 1.00 60.75  1 
ATOM   42786 C  CG2  . ILE F 8  208 24.337  53.233  98.226  F 242  ? 1.00 67.02  1 
ATOM   42787 C  CD1  . ILE F 8  208 21.850  54.645  97.090  F 242  ? 1.00 67.66  1 
ATOM   42788 H  H    . ILE F 8  208 24.796  57.341  99.432  F 242  ? 1.00 71.07  1 
ATOM   42789 H  HA   . ILE F 8  208 24.574  54.599  100.488 F 242  ? 1.00 68.04  1 
ATOM   42790 H  HB   . ILE F 8  208 24.359  55.253  97.540  F 242  ? 1.00 65.21  1 
ATOM   42791 H  HG12 . ILE F 8  208 22.029  54.250  99.204  F 242  ? 1.00 60.75  1 
ATOM   42792 H  HG13 . ILE F 8  208 22.240  55.939  98.719  F 242  ? 1.00 60.75  1 
ATOM   42793 H  HG21 . ILE F 8  208 23.892  52.847  97.308  F 242  ? 1.00 67.02  1 
ATOM   42794 H  HG22 . ILE F 8  208 25.416  53.098  98.148  F 242  ? 1.00 67.02  1 
ATOM   42795 H  HG23 . ILE F 8  208 23.963  52.653  99.070  F 242  ? 1.00 67.02  1 
ATOM   42796 H  HD11 . ILE F 8  208 22.419  55.148  96.308  F 242  ? 1.00 67.66  1 
ATOM   42797 H  HD12 . ILE F 8  208 20.837  55.049  97.073  F 242  ? 1.00 67.66  1 
ATOM   42798 H  HD13 . ILE F 8  208 21.814  53.575  96.885  F 242  ? 1.00 67.66  1 
ATOM   42799 N  N    . PHE F 8  209 27.037  54.617  100.040 F 243  ? 1.00 71.58  1 
ATOM   42800 C  CA   . PHE F 8  209 28.464  54.532  99.788  F 243  ? 1.00 74.62  1 
ATOM   42801 C  C    . PHE F 8  209 28.916  53.090  99.723  F 243  ? 1.00 80.79  1 
ATOM   42802 O  O    . PHE F 8  209 28.377  52.243  100.418 F 243  ? 1.00 79.47  1 
ATOM   42803 C  CB   . PHE F 8  209 29.250  55.243  100.871 F 243  ? 1.00 62.70  1 
ATOM   42804 C  CG   . PHE F 8  209 28.885  56.684  101.090 F 243  ? 1.00 73.24  1 
ATOM   42805 C  CD1  . PHE F 8  209 29.463  57.672  100.284 F 243  ? 1.00 81.25  1 
ATOM   42806 C  CD2  . PHE F 8  209 28.004  57.043  102.118 F 243  ? 1.00 76.37  1 
ATOM   42807 C  CE1  . PHE F 8  209 29.157  59.021  100.498 F 243  ? 1.00 76.54  1 
ATOM   42808 C  CE2  . PHE F 8  209 27.720  58.395  102.348 F 243  ? 1.00 72.22  1 
ATOM   42809 C  CZ   . PHE F 8  209 28.293  59.384  101.539 F 243  ? 1.00 75.37  1 
ATOM   42810 H  H    . PHE F 8  209 26.655  54.052  100.786 F 243  ? 1.00 71.58  1 
ATOM   42811 H  HA   . PHE F 8  209 28.692  55.007  98.834  F 243  ? 1.00 74.62  1 
ATOM   42812 H  HB2  . PHE F 8  209 29.119  54.700  101.807 F 243  ? 1.00 62.70  1 
ATOM   42813 H  HB3  . PHE F 8  209 30.307  55.195  100.610 F 243  ? 1.00 62.70  1 
ATOM   42814 H  HD1  . PHE F 8  209 30.144  57.392  99.494  F 243  ? 1.00 81.25  1 
ATOM   42815 H  HD2  . PHE F 8  209 27.553  56.286  102.742 F 243  ? 1.00 76.37  1 
ATOM   42816 H  HE1  . PHE F 8  209 29.584  59.781  99.860  F 243  ? 1.00 76.54  1 
ATOM   42817 H  HE2  . PHE F 8  209 27.062  58.679  103.156 F 243  ? 1.00 72.22  1 
ATOM   42818 H  HZ   . PHE F 8  209 28.069  60.425  101.716 F 243  ? 1.00 75.37  1 
ATOM   42819 N  N    . VAL F 8  210 29.943  52.821  98.932  F 244  ? 1.00 71.06  1 
ATOM   42820 C  CA   . VAL F 8  210 30.667  51.555  98.929  F 244  ? 1.00 73.14  1 
ATOM   42821 C  C    . VAL F 8  210 32.134  51.870  99.127  F 244  ? 1.00 68.88  1 
ATOM   42822 O  O    . VAL F 8  210 32.654  52.725  98.427  F 244  ? 1.00 58.42  1 
ATOM   42823 C  CB   . VAL F 8  210 30.435  50.763  97.638  F 244  ? 1.00 68.97  1 
ATOM   42824 C  CG1  . VAL F 8  210 30.914  49.328  97.818  F 244  ? 1.00 71.62  1 
ATOM   42825 C  CG2  . VAL F 8  210 28.970  50.721  97.209  F 244  ? 1.00 72.93  1 
ATOM   42826 H  H    . VAL F 8  210 30.318  53.576  98.376  F 244  ? 1.00 71.06  1 
ATOM   42827 H  HA   . VAL F 8  210 30.329  50.945  99.767  F 244  ? 1.00 73.14  1 
ATOM   42828 H  HB   . VAL F 8  210 31.005  51.216  96.827  F 244  ? 1.00 68.97  1 
ATOM   42829 H  HG11 . VAL F 8  210 31.990  49.316  97.992  F 244  ? 1.00 71.62  1 
ATOM   42830 H  HG12 . VAL F 8  210 30.701  48.745  96.922  F 244  ? 1.00 71.62  1 
ATOM   42831 H  HG13 . VAL F 8  210 30.415  48.864  98.669  F 244  ? 1.00 71.62  1 
ATOM   42832 H  HG21 . VAL F 8  210 28.852  50.045  96.362  F 244  ? 1.00 72.93  1 
ATOM   42833 H  HG22 . VAL F 8  210 28.345  50.381  98.035  F 244  ? 1.00 72.93  1 
ATOM   42834 H  HG23 . VAL F 8  210 28.643  51.714  96.900  F 244  ? 1.00 72.93  1 
ATOM   42835 N  N    . PHE F 8  211 32.800  51.222  100.073 F 245  ? 1.00 78.27  1 
ATOM   42836 C  CA   . PHE F 8  211 34.176  51.497  100.469 F 245  ? 1.00 79.38  1 
ATOM   42837 C  C    . PHE F 8  211 35.045  50.247  100.434 F 245  ? 1.00 79.99  1 
ATOM   42838 O  O    . PHE F 8  211 34.602  49.153  100.778 F 245  ? 1.00 73.70  1 
ATOM   42839 C  CB   . PHE F 8  211 34.213  52.049  101.891 F 245  ? 1.00 78.22  1 
ATOM   42840 C  CG   . PHE F 8  211 33.526  53.370  102.104 F 245  ? 1.00 73.81  1 
ATOM   42841 C  CD1  . PHE F 8  211 34.159  54.549  101.693 F 245  ? 1.00 65.98  1 
ATOM   42842 C  CD2  . PHE F 8  211 32.299  53.433  102.777 F 245  ? 1.00 64.42  1 
ATOM   42843 C  CE1  . PHE F 8  211 33.560  55.792  101.929 F 245  ? 1.00 74.82  1 
ATOM   42844 C  CE2  . PHE F 8  211 31.710  54.678  103.030 F 245  ? 1.00 63.23  1 
ATOM   42845 C  CZ   . PHE F 8  211 32.332  55.855  102.596 F 245  ? 1.00 72.18  1 
ATOM   42846 H  H    . PHE F 8  211 32.292  50.551  100.632 F 245  ? 1.00 78.27  1 
ATOM   42847 H  HA   . PHE F 8  211 34.617  52.238  99.802  F 245  ? 1.00 79.38  1 
ATOM   42848 H  HB2  . PHE F 8  211 33.770  51.311  102.559 F 245  ? 1.00 78.22  1 
ATOM   42849 H  HB3  . PHE F 8  211 35.255  52.166  102.190 F 245  ? 1.00 78.22  1 
ATOM   42850 H  HD1  . PHE F 8  211 35.118  54.499  101.199 F 245  ? 1.00 65.98  1 
ATOM   42851 H  HD2  . PHE F 8  211 31.815  52.528  103.112 F 245  ? 1.00 64.42  1 
ATOM   42852 H  HE1  . PHE F 8  211 34.048  56.700  101.607 F 245  ? 1.00 74.82  1 
ATOM   42853 H  HE2  . PHE F 8  211 30.769  54.733  103.559 F 245  ? 1.00 63.23  1 
ATOM   42854 H  HZ   . PHE F 8  211 31.865  56.812  102.777 F 245  ? 1.00 72.18  1 
ATOM   42855 N  N    . LYS F 8  212 36.323  50.421  100.098 F 246  ? 1.00 87.12  1 
ATOM   42856 C  CA   . LYS F 8  212 37.356  49.419  100.351 F 246  ? 1.00 88.08  1 
ATOM   42857 C  C    . LYS F 8  212 37.547  49.203  101.841 F 246  ? 1.00 85.89  1 
ATOM   42858 O  O    . LYS F 8  212 37.521  50.161  102.607 F 246  ? 1.00 87.08  1 
ATOM   42859 C  CB   . LYS F 8  212 38.687  49.874  99.757  F 246  ? 1.00 89.81  1 
ATOM   42860 C  CG   . LYS F 8  212 38.773  49.681  98.250  F 246  ? 1.00 79.80  1 
ATOM   42861 C  CD   . LYS F 8  212 38.842  48.201  97.877  F 246  ? 1.00 92.74  1 
ATOM   42862 C  CE   . LYS F 8  212 39.048  48.065  96.377  F 246  ? 1.00 92.72  1 
ATOM   42863 N  NZ   . LYS F 8  212 39.213  46.644  96.012  F 246  ? 1.00 91.93  1 
ATOM   42864 H  H    . LYS F 8  212 36.614  51.343  99.807  F 246  ? 1.00 87.12  1 
ATOM   42865 H  HA   . LYS F 8  212 37.044  48.466  99.923  F 246  ? 1.00 88.08  1 
ATOM   42866 H  HB2  . LYS F 8  212 38.848  50.926  99.995  F 246  ? 1.00 89.81  1 
ATOM   42867 H  HB3  . LYS F 8  212 39.494  49.301  100.214 F 246  ? 1.00 89.81  1 
ATOM   42868 H  HG2  . LYS F 8  212 37.905  50.143  97.779  F 246  ? 1.00 79.80  1 
ATOM   42869 H  HG3  . LYS F 8  212 39.677  50.173  97.892  F 246  ? 1.00 79.80  1 
ATOM   42870 H  HD2  . LYS F 8  212 39.675  47.735  98.403  F 246  ? 1.00 92.74  1 
ATOM   42871 H  HD3  . LYS F 8  212 37.913  47.700  98.151  F 246  ? 1.00 92.74  1 
ATOM   42872 H  HE2  . LYS F 8  212 38.187  48.495  95.864  F 246  ? 1.00 92.72  1 
ATOM   42873 H  HE3  . LYS F 8  212 39.932  48.632  96.086  F 246  ? 1.00 92.72  1 
ATOM   42874 H  HZ1  . LYS F 8  212 39.283  46.557  95.008  F 246  ? 1.00 91.93  1 
ATOM   42875 H  HZ2  . LYS F 8  212 40.052  46.259  96.422  F 246  ? 1.00 91.93  1 
ATOM   42876 H  HZ3  . LYS F 8  212 38.430  46.092  96.331  F 246  ? 1.00 91.93  1 
ATOM   42877 N  N    . HIS F 8  213 37.851  47.971  102.241 F 247  ? 1.00 90.61  1 
ATOM   42878 C  CA   . HIS F 8  213 38.055  47.616  103.646 F 247  ? 1.00 84.88  1 
ATOM   42879 C  C    . HIS F 8  213 39.001  48.561  104.374 F 247  ? 1.00 90.14  1 
ATOM   42880 O  O    . HIS F 8  213 38.708  48.995  105.478 F 247  ? 1.00 95.96  1 
ATOM   42881 C  CB   . HIS F 8  213 38.619  46.200  103.737 F 247  ? 1.00 100.42 1 
ATOM   42882 C  CG   . HIS F 8  213 38.870  45.770  105.157 F 247  ? 1.00 101.71 1 
ATOM   42883 N  ND1  . HIS F 8  213 40.031  45.168  105.629 F 247  ? 1.00 93.98  1 
ATOM   42884 C  CD2  . HIS F 8  213 37.999  45.916  106.189 F 247  ? 1.00 106.43 1 
ATOM   42885 C  CE1  . HIS F 8  213 39.832  44.969  106.942 F 247  ? 1.00 98.26  1 
ATOM   42886 N  NE2  . HIS F 8  213 38.620  45.414  107.304 F 247  ? 1.00 111.89 1 
ATOM   42887 H  H    . HIS F 8  213 37.799  47.228  101.558 F 247  ? 1.00 90.61  1 
ATOM   42888 H  HA   . HIS F 8  213 37.097  47.648  104.164 F 247  ? 1.00 84.88  1 
ATOM   42889 H  HB2  . HIS F 8  213 37.921  45.500  103.277 F 247  ? 1.00 100.42 1 
ATOM   42890 H  HB3  . HIS F 8  213 39.557  46.147  103.185 F 247  ? 1.00 100.42 1 
ATOM   42891 H  HD2  . HIS F 8  213 37.014  46.355  106.136 F 247  ? 1.00 106.43 1 
ATOM   42892 H  HE1  . HIS F 8  213 40.548  44.521  107.615 F 247  ? 1.00 98.26  1 
ATOM   42893 H  HE2  . HIS F 8  213 38.235  45.391  108.238 F 247  ? 1.00 111.89 1 
ATOM   42894 N  N    . TRP F 8  214 40.109  48.941  103.746 F 248  ? 1.00 93.23  1 
ATOM   42895 C  CA   . TRP F 8  214 41.142  49.737  104.400 F 248  ? 1.00 88.94  1 
ATOM   42896 C  C    . TRP F 8  214 40.660  51.102  104.884 F 248  ? 1.00 87.77  1 
ATOM   42897 O  O    . TRP F 8  214 41.245  51.678  105.794 F 248  ? 1.00 97.24  1 
ATOM   42898 C  CB   . TRP F 8  214 42.311  49.892  103.440 F 248  ? 1.00 86.34  1 
ATOM   42899 C  CG   . TRP F 8  214 42.102  50.774  102.251 F 248  ? 1.00 87.08  1 
ATOM   42900 C  CD1  . TRP F 8  214 41.881  50.346  100.990 F 248  ? 1.00 83.90  1 
ATOM   42901 C  CD2  . TRP F 8  214 42.192  52.223  102.161 F 248  ? 1.00 81.06  1 
ATOM   42902 N  NE1  . TRP F 8  214 41.813  51.425  100.136 F 248  ? 1.00 83.25  1 
ATOM   42903 C  CE2  . TRP F 8  214 42.017  52.606  100.803 F 248  ? 1.00 82.92  1 
ATOM   42904 C  CE3  . TRP F 8  214 42.473  53.248  103.080 F 248  ? 1.00 68.45  1 
ATOM   42905 C  CZ2  . TRP F 8  214 42.106  53.935  100.379 F 248  ? 1.00 78.77  1 
ATOM   42906 C  CZ3  . TRP F 8  214 42.571  54.585  102.664 F 248  ? 1.00 82.67  1 
ATOM   42907 C  CH2  . TRP F 8  214 42.378  54.933  101.322 F 248  ? 1.00 75.64  1 
ATOM   42908 H  H    . TRP F 8  214 40.300  48.565  102.828 F 248  ? 1.00 93.23  1 
ATOM   42909 H  HA   . TRP F 8  214 41.494  49.192  105.275 F 248  ? 1.00 88.94  1 
ATOM   42910 H  HB2  . TRP F 8  214 43.146  50.295  104.014 F 248  ? 1.00 86.34  1 
ATOM   42911 H  HB3  . TRP F 8  214 42.619  48.904  103.099 F 248  ? 1.00 86.34  1 
ATOM   42912 H  HD1  . TRP F 8  214 41.819  49.310  100.693 F 248  ? 1.00 83.90  1 
ATOM   42913 H  HE3  . TRP F 8  214 42.653  52.998  104.115 F 248  ? 1.00 68.45  1 
ATOM   42914 H  HZ2  . TRP F 8  214 41.996  54.188  99.335  F 248  ? 1.00 78.77  1 
ATOM   42915 H  HZ3  . TRP F 8  214 42.822  55.350  103.383 F 248  ? 1.00 82.67  1 
ATOM   42916 H  HH2  . TRP F 8  214 42.458  55.966  101.018 F 248  ? 1.00 75.64  1 
ATOM   42917 H  HE1  . TRP F 8  214 41.726  51.330  99.134  F 248  ? 1.00 83.25  1 
ATOM   42918 N  N    . VAL F 8  215 39.565  51.617  104.331 F 249  ? 1.00 91.24  1 
ATOM   42919 C  CA   . VAL F 8  215 38.996  52.889  104.760 F 249  ? 1.00 101.69 1 
ATOM   42920 C  C    . VAL F 8  215 38.548  52.826  106.220 F 249  ? 1.00 94.13  1 
ATOM   42921 O  O    . VAL F 8  215 38.552  53.853  106.886 F 249  ? 1.00 106.89 1 
ATOM   42922 C  CB   . VAL F 8  215 37.860  53.314  103.817 F 249  ? 1.00 97.66  1 
ATOM   42923 C  CG1  . VAL F 8  215 37.286  54.685  104.176 F 249  ? 1.00 76.26  1 
ATOM   42924 C  CG2  . VAL F 8  215 38.359  53.415  102.373 F 249  ? 1.00 89.42  1 
ATOM   42925 H  H    . VAL F 8  215 39.082  51.089  103.619 F 249  ? 1.00 91.24  1 
ATOM   42926 H  HA   . VAL F 8  215 39.777  53.647  104.695 F 249  ? 1.00 101.69 1 
ATOM   42927 H  HB   . VAL F 8  215 37.057  52.579  103.866 F 249  ? 1.00 97.66  1 
ATOM   42928 H  HG11 . VAL F 8  215 36.543  54.984  103.436 F 249  ? 1.00 76.26  1 
ATOM   42929 H  HG12 . VAL F 8  215 38.082  55.429  104.205 F 249  ? 1.00 76.26  1 
ATOM   42930 H  HG13 . VAL F 8  215 36.792  54.646  105.147 F 249  ? 1.00 76.26  1 
ATOM   42931 H  HG21 . VAL F 8  215 39.175  54.135  102.312 F 249  ? 1.00 89.42  1 
ATOM   42932 H  HG22 . VAL F 8  215 37.547  53.735  101.720 F 249  ? 1.00 89.42  1 
ATOM   42933 H  HG23 . VAL F 8  215 38.714  52.447  102.019 F 249  ? 1.00 89.42  1 
ATOM   42934 N  N    . ILE F 8  216 38.252  51.654  106.794 F 250  ? 1.00 89.75  1 
ATOM   42935 C  CA   . ILE F 8  216 37.986  51.591  108.236 F 250  ? 1.00 90.99  1 
ATOM   42936 C  C    . ILE F 8  216 39.255  51.778  109.075 F 250  ? 1.00 99.01  1 
ATOM   42937 O  O    . ILE F 8  216 39.204  52.350  110.158 F 250  ? 1.00 104.80 1 
ATOM   42938 C  CB   . ILE F 8  216 37.211  50.320  108.620 F 250  ? 1.00 91.56  1 
ATOM   42939 C  CG1  . ILE F 8  216 36.495  50.483  109.972 F 250  ? 1.00 104.90 1 
ATOM   42940 C  CG2  . ILE F 8  216 38.114  49.085  108.738 F 250  ? 1.00 96.02  1 
ATOM   42941 C  CD1  . ILE F 8  216 35.452  51.598  110.018 F 250  ? 1.00 110.70 1 
ATOM   42942 H  H    . ILE F 8  216 38.309  50.799  106.259 F 250  ? 1.00 89.75  1 
ATOM   42943 H  HA   . ILE F 8  216 37.341  52.441  108.459 F 250  ? 1.00 90.99  1 
ATOM   42944 H  HB   . ILE F 8  216 36.458  50.129  107.855 F 250  ? 1.00 91.56  1 
ATOM   42945 H  HG12 . ILE F 8  216 35.986  49.548  110.206 F 250  ? 1.00 104.90 1 
ATOM   42946 H  HG13 . ILE F 8  216 37.229  50.666  110.756 F 250  ? 1.00 104.90 1 
ATOM   42947 H  HG21 . ILE F 8  216 37.502  48.187  108.826 F 250  ? 1.00 96.02  1 
ATOM   42948 H  HG22 . ILE F 8  216 38.752  49.155  109.619 F 250  ? 1.00 96.02  1 
ATOM   42949 H  HG23 . ILE F 8  216 38.755  48.987  107.862 F 250  ? 1.00 96.02  1 
ATOM   42950 H  HD11 . ILE F 8  216 34.869  51.505  110.935 F 250  ? 1.00 110.70 1 
ATOM   42951 H  HD12 . ILE F 8  216 35.931  52.577  110.024 F 250  ? 1.00 110.70 1 
ATOM   42952 H  HD13 . ILE F 8  216 34.786  51.517  109.159 F 250  ? 1.00 110.70 1 
ATOM   42953 N  N    . ASP F 8  217 40.414  51.371  108.568 F 251  ? 1.00 112.06 1 
ATOM   42954 C  CA   . ASP F 8  217 41.688  51.674  109.206 F 251  ? 1.00 112.94 1 
ATOM   42955 C  C    . ASP F 8  217 42.019  53.164  109.075 F 251  ? 1.00 111.05 1 
ATOM   42956 O  O    . ASP F 8  217 42.492  53.777  110.029 F 251  ? 1.00 119.61 1 
ATOM   42957 C  CB   . ASP F 8  217 42.803  50.794  108.624 F 251  ? 1.00 117.86 1 
ATOM   42958 C  CG   . ASP F 8  217 42.603  49.293  108.855 F 251  ? 1.00 113.23 1 
ATOM   42959 O  OD1  . ASP F 8  217 41.968  48.916  109.865 F 251  ? 1.00 119.43 1 
ATOM   42960 O  OD2  . ASP F 8  217 43.164  48.490  108.079 F 251  ? 1.00 111.94 1 
ATOM   42961 H  H    . ASP F 8  217 40.428  51.003  107.628 F 251  ? 1.00 112.06 1 
ATOM   42962 H  HA   . ASP F 8  217 41.609  51.454  110.271 F 251  ? 1.00 112.94 1 
ATOM   42963 H  HB2  . ASP F 8  217 42.910  50.992  107.558 F 251  ? 1.00 117.86 1 
ATOM   42964 H  HB3  . ASP F 8  217 43.738  51.081  109.105 F 251  ? 1.00 117.86 1 
ATOM   42965 N  N    . LEU F 8  218 41.688  53.788  107.943 F 252  ? 1.00 113.45 1 
ATOM   42966 C  CA   . LEU F 8  218 41.775  55.239  107.798 F 252  ? 1.00 122.21 1 
ATOM   42967 C  C    . LEU F 8  218 40.875  55.944  108.817 F 252  ? 1.00 121.95 1 
ATOM   42968 O  O    . LEU F 8  218 41.312  56.871  109.490 F 252  ? 1.00 130.39 1 
ATOM   42969 C  CB   . LEU F 8  218 41.426  55.631  106.355 F 252  ? 1.00 118.50 1 
ATOM   42970 C  CG   . LEU F 8  218 41.567  57.134  106.079 F 252  ? 1.00 110.99 1 
ATOM   42971 C  CD1  . LEU F 8  218 43.030  57.561  106.020 F 252  ? 1.00 105.37 1 
ATOM   42972 C  CD2  . LEU F 8  218 40.913  57.491  104.751 F 252  ? 1.00 131.15 1 
ATOM   42973 H  H    . LEU F 8  218 41.336  53.234  107.175 F 252  ? 1.00 113.45 1 
ATOM   42974 H  HA   . LEU F 8  218 42.804  55.533  108.005 F 252  ? 1.00 122.21 1 
ATOM   42975 H  HB2  . LEU F 8  218 42.064  55.078  105.666 F 252  ? 1.00 118.50 1 
ATOM   42976 H  HB3  . LEU F 8  218 40.391  55.350  106.157 F 252  ? 1.00 118.50 1 
ATOM   42977 H  HG   . LEU F 8  218 41.060  57.705  106.858 F 252  ? 1.00 110.99 1 
ATOM   42978 H  HD11 . LEU F 8  218 43.088  58.629  105.812 F 252  ? 1.00 105.37 1 
ATOM   42979 H  HD12 . LEU F 8  218 43.552  57.009  105.239 F 252  ? 1.00 105.37 1 
ATOM   42980 H  HD13 . LEU F 8  218 43.510  57.372  106.981 F 252  ? 1.00 105.37 1 
ATOM   42981 H  HD21 . LEU F 8  218 39.861  57.207  104.773 F 252  ? 1.00 131.15 1 
ATOM   42982 H  HD22 . LEU F 8  218 41.408  56.975  103.928 F 252  ? 1.00 131.15 1 
ATOM   42983 H  HD23 . LEU F 8  218 40.975  58.567  104.589 F 252  ? 1.00 131.15 1 
ATOM   42984 N  N    . ILE F 8  219 39.641  55.478  108.991 F 253  ? 1.00 118.93 1 
ATOM   42985 C  CA   . ILE F 8  219 38.724  55.997  110.004 F 253  ? 1.00 114.82 1 
ATOM   42986 C  C    . ILE F 8  219 39.275  55.783  111.412 F 253  ? 1.00 135.04 1 
ATOM   42987 O  O    . ILE F 8  219 39.160  56.684  112.238 F 253  ? 1.00 150.02 1 
ATOM   42988 C  CB   . ILE F 8  219 37.334  55.359  109.824 F 253  ? 1.00 116.46 1 
ATOM   42989 C  CG1  . ILE F 8  219 36.645  55.939  108.576 F 253  ? 1.00 98.71  1 
ATOM   42990 C  CG2  . ILE F 8  219 36.429  55.557  111.049 F 253  ? 1.00 111.95 1 
ATOM   42991 C  CD1  . ILE F 8  219 35.540  55.023  108.047 F 253  ? 1.00 92.00  1 
ATOM   42992 H  H    . ILE F 8  219 39.316  54.747  108.373 F 253  ? 1.00 118.93 1 
ATOM   42993 H  HA   . ILE F 8  219 38.624  57.074  109.865 F 253  ? 1.00 114.82 1 
ATOM   42994 H  HB   . ILE F 8  219 37.475  54.288  109.682 F 253  ? 1.00 116.46 1 
ATOM   42995 H  HG12 . ILE F 8  219 36.224  56.916  108.812 F 253  ? 1.00 98.71  1 
ATOM   42996 H  HG13 . ILE F 8  219 37.371  56.077  107.775 F 253  ? 1.00 98.71  1 
ATOM   42997 H  HG21 . ILE F 8  219 36.839  55.021  111.905 F 253  ? 1.00 111.95 1 
ATOM   42998 H  HG22 . ILE F 8  219 36.343  56.618  111.285 F 253  ? 1.00 111.95 1 
ATOM   42999 H  HG23 . ILE F 8  219 35.430  55.158  110.869 F 253  ? 1.00 111.95 1 
ATOM   43000 H  HD11 . ILE F 8  219 35.048  55.499  107.200 F 253  ? 1.00 92.00  1 
ATOM   43001 H  HD12 . ILE F 8  219 35.963  54.074  107.718 F 253  ? 1.00 92.00  1 
ATOM   43002 H  HD13 . ILE F 8  219 34.801  54.829  108.825 F 253  ? 1.00 92.00  1 
ATOM   43003 N  N    . ARG F 8  220 39.881  54.629  111.715 F 254  ? 1.00 131.86 1 
ATOM   43004 C  CA   . ARG F 8  220 40.477  54.345  113.032 F 254  ? 1.00 139.29 1 
ATOM   43005 C  C    . ARG F 8  220 41.597  55.318  113.365 F 254  ? 1.00 140.13 1 
ATOM   43006 O  O    . ARG F 8  220 41.613  55.886  114.451 F 254  ? 1.00 150.65 1 
ATOM   43007 C  CB   . ARG F 8  220 41.038  52.915  113.087 F 254  ? 1.00 134.45 1 
ATOM   43008 C  CG   . ARG F 8  220 40.002  51.817  113.373 F 254  ? 1.00 134.82 1 
ATOM   43009 C  CD   . ARG F 8  220 40.595  50.419  113.127 F 254  ? 1.00 131.98 1 
ATOM   43010 N  NE   . ARG F 8  220 41.858  50.229  113.867 F 254  ? 1.00 128.52 1 
ATOM   43011 C  CZ   . ARG F 8  220 43.075  50.083  113.372 F 254  ? 1.00 130.99 1 
ATOM   43012 N  NH1  . ARG F 8  220 44.111  50.192  114.148 F 254  ? 1.00 132.11 1 
ATOM   43013 N  NH2  . ARG F 8  220 43.321  49.831  112.122 F 254  ? 1.00 120.56 1 
ATOM   43014 H  H    . ARG F 8  220 39.906  53.910  111.007 F 254  ? 1.00 131.86 1 
ATOM   43015 H  HA   . ARG F 8  220 39.726  54.462  113.814 F 254  ? 1.00 139.29 1 
ATOM   43016 H  HB2  . ARG F 8  220 41.549  52.695  112.150 F 254  ? 1.00 134.45 1 
ATOM   43017 H  HB3  . ARG F 8  220 41.783  52.875  113.882 F 254  ? 1.00 134.45 1 
ATOM   43018 H  HG2  . ARG F 8  220 39.132  51.951  112.730 F 254  ? 1.00 134.82 1 
ATOM   43019 H  HG3  . ARG F 8  220 39.678  51.895  114.411 F 254  ? 1.00 134.82 1 
ATOM   43020 H  HD2  . ARG F 8  220 39.871  49.671  113.452 F 254  ? 1.00 131.98 1 
ATOM   43021 H  HD3  . ARG F 8  220 40.751  50.289  112.056 F 254  ? 1.00 131.98 1 
ATOM   43022 H  HE   . ARG F 8  220 41.808  50.337  114.870 F 254  ? 1.00 128.52 1 
ATOM   43023 H  HH11 . ARG F 8  220 43.991  50.391  115.131 F 254  ? 1.00 132.11 1 
ATOM   43024 H  HH12 . ARG F 8  220 45.042  50.097  113.768 F 254  ? 1.00 132.11 1 
ATOM   43025 H  HH21 . ARG F 8  220 42.578  49.567  111.492 F 254  ? 1.00 120.56 1 
ATOM   43026 H  HH22 . ARG F 8  220 44.278  49.699  111.827 F 254  ? 1.00 120.56 1 
ATOM   43027 N  N    . GLU F 8  221 42.546  55.504  112.457 F 255  ? 1.00 139.25 1 
ATOM   43028 C  CA   . GLU F 8  221 43.718  56.335  112.734 F 255  ? 1.00 137.79 1 
ATOM   43029 C  C    . GLU F 8  221 43.443  57.839  112.600 F 255  ? 1.00 134.50 1 
ATOM   43030 O  O    . GLU F 8  221 44.114  58.631  113.263 F 255  ? 1.00 141.86 1 
ATOM   43031 C  CB   . GLU F 8  221 44.904  55.895  111.865 F 255  ? 1.00 134.73 1 
ATOM   43032 C  CG   . GLU F 8  221 45.311  54.440  112.163 F 255  ? 1.00 144.82 1 
ATOM   43033 C  CD   . GLU F 8  221 46.722  54.062  111.677 F 255  ? 1.00 149.37 1 
ATOM   43034 O  OE1  . GLU F 8  221 47.372  54.827  110.935 F 255  ? 1.00 145.10 1 
ATOM   43035 O  OE2  . GLU F 8  221 47.225  52.981  112.060 F 255  ? 1.00 140.95 1 
ATOM   43036 H  H    . GLU F 8  221 42.499  54.985  111.591 F 255  ? 1.00 139.25 1 
ATOM   43037 H  HA   . GLU F 8  221 44.017  56.181  113.771 F 255  ? 1.00 137.79 1 
ATOM   43038 H  HB2  . GLU F 8  221 44.651  56.004  110.810 F 255  ? 1.00 134.73 1 
ATOM   43039 H  HB3  . GLU F 8  221 45.742  56.553  112.097 F 255  ? 1.00 134.73 1 
ATOM   43040 H  HG2  . GLU F 8  221 44.583  53.763  111.716 F 255  ? 1.00 144.82 1 
ATOM   43041 H  HG3  . GLU F 8  221 45.274  54.293  113.242 F 255  ? 1.00 144.82 1 
ATOM   43042 N  N    . LYS F 8  222 42.458  58.259  111.795 F 256  ? 1.00 131.09 1 
ATOM   43043 C  CA   . LYS F 8  222 42.060  59.668  111.646 F 256  ? 1.00 124.75 1 
ATOM   43044 C  C    . LYS F 8  222 40.837  59.977  112.501 F 256  ? 1.00 128.80 1 
ATOM   43045 O  O    . LYS F 8  222 39.702  60.012  112.037 F 256  ? 1.00 130.77 1 
ATOM   43046 C  CB   . LYS F 8  222 41.889  60.026  110.160 F 256  ? 1.00 141.16 1 
ATOM   43047 C  CG   . LYS F 8  222 43.130  59.730  109.294 F 256  ? 1.00 151.18 1 
ATOM   43048 C  CD   . LYS F 8  222 44.399  60.495  109.717 F 256  ? 1.00 166.35 1 
ATOM   43049 C  CE   . LYS F 8  222 45.615  59.971  108.942 F 256  ? 1.00 159.11 1 
ATOM   43050 N  NZ   . LYS F 8  222 46.860  60.698  109.293 F 256  ? 1.00 152.55 1 
ATOM   43051 H  H    . LYS F 8  222 41.974  57.574  111.233 F 256  ? 1.00 131.09 1 
ATOM   43052 H  HA   . LYS F 8  222 42.850  60.310  112.037 F 256  ? 1.00 124.75 1 
ATOM   43053 H  HB2  . LYS F 8  222 41.046  59.468  109.754 F 256  ? 1.00 141.16 1 
ATOM   43054 H  HB3  . LYS F 8  222 41.656  61.088  110.079 F 256  ? 1.00 141.16 1 
ATOM   43055 H  HG2  . LYS F 8  222 43.338  58.661  109.321 F 256  ? 1.00 151.18 1 
ATOM   43056 H  HG3  . LYS F 8  222 42.896  59.992  108.262 F 256  ? 1.00 151.18 1 
ATOM   43057 H  HD2  . LYS F 8  222 44.258  61.558  109.521 F 256  ? 1.00 166.35 1 
ATOM   43058 H  HD3  . LYS F 8  222 44.587  60.350  110.781 F 256  ? 1.00 166.35 1 
ATOM   43059 H  HE2  . LYS F 8  222 45.733  58.909  109.161 F 256  ? 1.00 159.11 1 
ATOM   43060 H  HE3  . LYS F 8  222 45.415  60.073  107.875 F 256  ? 1.00 159.11 1 
ATOM   43061 H  HZ1  . LYS F 8  222 47.058  60.639  110.282 F 256  ? 1.00 152.55 1 
ATOM   43062 H  HZ2  . LYS F 8  222 47.650  60.329  108.781 F 256  ? 1.00 152.55 1 
ATOM   43063 H  HZ3  . LYS F 8  222 46.780  61.672  109.039 F 256  ? 1.00 152.55 1 
ATOM   43064 N  N    . GLU F 8  223 41.082  60.205  113.786 F 257  ? 1.00 131.77 1 
ATOM   43065 C  CA   . GLU F 8  223 40.055  60.434  114.811 F 257  ? 1.00 124.60 1 
ATOM   43066 C  C    . GLU F 8  223 39.188  61.678  114.569 F 257  ? 1.00 119.43 1 
ATOM   43067 O  O    . GLU F 8  223 38.056  61.750  115.042 F 257  ? 1.00 117.92 1 
ATOM   43068 C  CB   . GLU F 8  223 40.736  60.584  116.180 F 257  ? 1.00 135.52 1 
ATOM   43069 C  CG   . GLU F 8  223 41.515  59.333  116.612 F 257  ? 1.00 139.17 1 
ATOM   43070 C  CD   . GLU F 8  223 42.070  59.430  118.045 F 257  ? 1.00 137.83 1 
ATOM   43071 O  OE1  . GLU F 8  223 41.495  60.144  118.898 F 257  ? 1.00 137.94 1 
ATOM   43072 O  OE2  . GLU F 8  223 43.087  58.760  118.335 F 257  ? 1.00 136.91 1 
ATOM   43073 H  H    . GLU F 8  223 42.040  60.117  114.094 F 257  ? 1.00 131.77 1 
ATOM   43074 H  HA   . GLU F 8  223 39.390  59.571  114.854 F 257  ? 1.00 124.60 1 
ATOM   43075 H  HB2  . GLU F 8  223 41.415  61.437  116.154 F 257  ? 1.00 135.52 1 
ATOM   43076 H  HB3  . GLU F 8  223 39.958  60.784  116.916 F 257  ? 1.00 135.52 1 
ATOM   43077 H  HG2  . GLU F 8  223 40.848  58.473  116.548 F 257  ? 1.00 139.17 1 
ATOM   43078 H  HG3  . GLU F 8  223 42.338  59.172  115.915 F 257  ? 1.00 139.17 1 
ATOM   43079 N  N    . SER F 8  224 39.706  62.671  113.846 F 258  ? 1.00 129.14 1 
ATOM   43080 C  CA   . SER F 8  224 39.039  63.957  113.611 F 258  ? 1.00 136.67 1 
ATOM   43081 C  C    . SER F 8  224 37.889  63.898  112.598 F 258  ? 1.00 132.20 1 
ATOM   43082 O  O    . SER F 8  224 37.052  64.798  112.566 F 258  ? 1.00 134.40 1 
ATOM   43083 C  CB   . SER F 8  224 40.087  64.967  113.146 F 258  ? 1.00 125.59 1 
ATOM   43084 O  OG   . SER F 8  224 40.721  64.511  111.964 F 258  ? 1.00 116.58 1 
ATOM   43085 H  H    . SER F 8  224 40.641  62.562  113.481 F 258  ? 1.00 129.14 1 
ATOM   43086 H  HA   . SER F 8  224 38.624  64.317  114.553 F 258  ? 1.00 136.67 1 
ATOM   43087 H  HB2  . SER F 8  224 39.607  65.928  112.959 F 258  ? 1.00 125.59 1 
ATOM   43088 H  HB3  . SER F 8  224 40.833  65.097  113.930 F 258  ? 1.00 125.59 1 
ATOM   43089 H  HG   . SER F 8  224 41.337  65.190  111.679 F 258  ? 1.00 116.58 1 
ATOM   43090 N  N    . ILE F 8  225 37.822  62.856  111.771 F 259  ? 1.00 121.40 1 
ATOM   43091 C  CA   . ILE F 8  225 36.760  62.645  110.782 F 259  ? 1.00 120.74 1 
ATOM   43092 C  C    . ILE F 8  225 35.463  62.244  111.503 F 259  ? 1.00 129.64 1 
ATOM   43093 O  O    . ILE F 8  225 35.430  61.199  112.144 F 259  ? 1.00 122.13 1 
ATOM   43094 C  CB   . ILE F 8  225 37.228  61.572  109.773 F 259  ? 1.00 110.64 1 
ATOM   43095 C  CG1  . ILE F 8  225 38.476  62.064  109.009 F 259  ? 1.00 113.64 1 
ATOM   43096 C  CG2  . ILE F 8  225 36.121  61.190  108.782 F 259  ? 1.00 106.84 1 
ATOM   43097 C  CD1  . ILE F 8  225 39.014  61.076  107.968 F 259  ? 1.00 99.49  1 
ATOM   43098 H  H    . ILE F 8  225 38.540  62.150  111.856 F 259  ? 1.00 121.40 1 
ATOM   43099 H  HA   . ILE F 8  225 36.583  63.574  110.240 F 259  ? 1.00 120.74 1 
ATOM   43100 H  HB   . ILE F 8  225 37.497  60.673  110.327 F 259  ? 1.00 110.64 1 
ATOM   43101 H  HG12 . ILE F 8  225 38.245  63.004  108.508 F 259  ? 1.00 113.64 1 
ATOM   43102 H  HG13 . ILE F 8  225 39.280  62.251  109.720 F 259  ? 1.00 113.64 1 
ATOM   43103 H  HG21 . ILE F 8  225 35.191  60.949  109.297 F 259  ? 1.00 106.84 1 
ATOM   43104 H  HG22 . ILE F 8  225 36.420  60.301  108.227 F 259  ? 1.00 106.84 1 
ATOM   43105 H  HG23 . ILE F 8  225 35.952  62.005  108.079 F 259  ? 1.00 106.84 1 
ATOM   43106 H  HD11 . ILE F 8  225 39.985  61.421  107.612 F 259  ? 1.00 99.49  1 
ATOM   43107 H  HD12 . ILE F 8  225 39.128  60.087  108.413 F 259  ? 1.00 99.49  1 
ATOM   43108 H  HD13 . ILE F 8  225 38.338  61.017  107.115 F 259  ? 1.00 99.49  1 
ATOM   43109 N  N    . SER F 8  226 34.390  63.032  111.391 F 260  ? 1.00 130.96 1 
ATOM   43110 C  CA   . SER F 8  226 33.118  62.792  112.083 F 260  ? 1.00 125.34 1 
ATOM   43111 C  C    . SER F 8  226 31.967  62.456  111.136 F 260  ? 1.00 126.29 1 
ATOM   43112 O  O    . SER F 8  226 31.201  61.528  111.393 F 260  ? 1.00 128.40 1 
ATOM   43113 C  CB   . SER F 8  226 32.772  64.011  112.942 F 260  ? 1.00 127.52 1 
ATOM   43114 O  OG   . SER F 8  226 31.522  63.841  113.570 F 260  ? 1.00 90.05  1 
ATOM   43115 H  H    . SER F 8  226 34.459  63.883  110.851 F 260  ? 1.00 130.96 1 
ATOM   43116 H  HA   . SER F 8  226 33.226  61.942  112.758 F 260  ? 1.00 125.34 1 
ATOM   43117 H  HB2  . SER F 8  226 33.538  64.146  113.705 F 260  ? 1.00 127.52 1 
ATOM   43118 H  HB3  . SER F 8  226 32.734  64.903  112.317 F 260  ? 1.00 127.52 1 
ATOM   43119 H  HG   . SER F 8  226 31.605  63.072  114.138 F 260  ? 1.00 90.05  1 
ATOM   43120 N  N    . SER F 8  227 31.849  63.157  110.011 F 261  ? 1.00 117.42 1 
ATOM   43121 C  CA   . SER F 8  227 30.791  62.956  109.021 F 261  ? 1.00 130.87 1 
ATOM   43122 C  C    . SER F 8  227 31.324  62.321  107.745 F 261  ? 1.00 135.54 1 
ATOM   43123 O  O    . SER F 8  227 32.343  62.756  107.216 F 261  ? 1.00 130.59 1 
ATOM   43124 C  CB   . SER F 8  227 30.130  64.291  108.706 F 261  ? 1.00 121.24 1 
ATOM   43125 O  OG   . SER F 8  227 29.119  64.109  107.734 F 261  ? 1.00 118.03 1 
ATOM   43126 H  H    . SER F 8  227 32.509  63.906  109.859 F 261  ? 1.00 117.42 1 
ATOM   43127 H  HA   . SER F 8  227 30.021  62.304  109.433 F 261  ? 1.00 130.87 1 
ATOM   43128 H  HB2  . SER F 8  227 29.698  64.708  109.615 F 261  ? 1.00 121.24 1 
ATOM   43129 H  HB3  . SER F 8  227 30.882  64.982  108.326 F 261  ? 1.00 121.24 1 
ATOM   43130 H  HG   . SER F 8  227 28.270  64.219  108.168 F 261  ? 1.00 118.03 1 
ATOM   43131 N  N    . ILE F 8  228 30.627  61.323  107.201 F 262  ? 1.00 120.81 1 
ATOM   43132 C  CA   . ILE F 8  228 31.025  60.711  105.932 F 262  ? 1.00 107.36 1 
ATOM   43133 C  C    . ILE F 8  228 30.943  61.727  104.791 F 262  ? 1.00 106.71 1 
ATOM   43134 O  O    . ILE F 8  228 31.938  61.955  104.111 F 262  ? 1.00 111.96 1 
ATOM   43135 C  CB   . ILE F 8  228 30.216  59.437  105.649 F 262  ? 1.00 110.00 1 
ATOM   43136 C  CG1  . ILE F 8  228 30.530  58.371  106.718 F 262  ? 1.00 102.29 1 
ATOM   43137 C  CG2  . ILE F 8  228 30.563  58.907  104.254 F 262  ? 1.00 94.80  1 
ATOM   43138 C  CD1  . ILE F 8  228 29.636  57.133  106.638 F 262  ? 1.00 86.21  1 
ATOM   43139 H  H    . ILE F 8  228 29.802  60.978  107.669 F 262  ? 1.00 120.81 1 
ATOM   43140 H  HA   . ILE F 8  228 32.070  60.415  106.022 F 262  ? 1.00 107.36 1 
ATOM   43141 H  HB   . ILE F 8  228 29.152  59.673  105.680 F 262  ? 1.00 110.00 1 
ATOM   43142 H  HG12 . ILE F 8  228 31.571  58.061  106.633 F 262  ? 1.00 102.29 1 
ATOM   43143 H  HG13 . ILE F 8  228 30.391  58.798  107.711 F 262  ? 1.00 102.29 1 
ATOM   43144 H  HG21 . ILE F 8  228 30.034  57.975  104.055 F 262  ? 1.00 94.80  1 
ATOM   43145 H  HG22 . ILE F 8  228 30.262  59.616  103.482 F 262  ? 1.00 94.80  1 
ATOM   43146 H  HG23 . ILE F 8  228 31.636  58.734  104.175 F 262  ? 1.00 94.80  1 
ATOM   43147 H  HD11 . ILE F 8  228 29.802  56.517  107.522 F 262  ? 1.00 86.21  1 
ATOM   43148 H  HD12 . ILE F 8  228 28.588  57.432  106.607 F 262  ? 1.00 86.21  1 
ATOM   43149 H  HD13 . ILE F 8  228 29.877  56.543  105.754 F 262  ? 1.00 86.21  1 
ATOM   43150 N  N    . ARG F 8  229 29.810  62.414  104.621 F 263  ? 1.00 112.87 1 
ATOM   43151 C  CA   . ARG F 8  229 29.700  63.522  103.663 F 263  ? 1.00 107.95 1 
ATOM   43152 C  C    . ARG F 8  229 30.623  64.669  104.042 F 263  ? 1.00 116.35 1 
ATOM   43153 O  O    . ARG F 8  229 31.312  65.206  103.189 F 263  ? 1.00 117.99 1 
ATOM   43154 C  CB   . ARG F 8  229 28.248  64.032  103.588 F 263  ? 1.00 113.42 1 
ATOM   43155 C  CG   . ARG F 8  229 28.056  65.083  102.473 F 263  ? 1.00 117.44 1 
ATOM   43156 C  CD   . ARG F 8  229 26.890  66.047  102.718 F 263  ? 1.00 131.24 1 
ATOM   43157 N  NE   . ARG F 8  229 27.141  66.960  103.853 F 263  ? 1.00 144.92 1 
ATOM   43158 C  CZ   . ARG F 8  229 27.956  68.001  103.907 F 263  ? 1.00 136.94 1 
ATOM   43159 N  NH1  . ARG F 8  229 28.036  68.711  104.991 F 263  ? 1.00 117.99 1 
ATOM   43160 N  NH2  . ARG F 8  229 28.712  68.360  102.913 F 263  ? 1.00 117.52 1 
ATOM   43161 H  H    . ARG F 8  229 29.016  62.184  105.201 F 263  ? 1.00 112.87 1 
ATOM   43162 H  HA   . ARG F 8  229 30.004  63.173  102.676 F 263  ? 1.00 107.95 1 
ATOM   43163 H  HB2  . ARG F 8  229 27.576  63.196  103.395 F 263  ? 1.00 113.42 1 
ATOM   43164 H  HB3  . ARG F 8  229 27.975  64.463  104.551 F 263  ? 1.00 113.42 1 
ATOM   43165 H  HG2  . ARG F 8  229 28.959  65.680  102.344 F 263  ? 1.00 117.44 1 
ATOM   43166 H  HG3  . ARG F 8  229 27.889  64.564  101.529 F 263  ? 1.00 117.44 1 
ATOM   43167 H  HD2  . ARG F 8  229 26.715  66.630  101.813 F 263  ? 1.00 131.24 1 
ATOM   43168 H  HD3  . ARG F 8  229 25.989  65.465  102.911 F 263  ? 1.00 131.24 1 
ATOM   43169 H  HE   . ARG F 8  229 26.596  66.797  104.688 F 263  ? 1.00 144.92 1 
ATOM   43170 H  HH11 . ARG F 8  229 27.457  68.491  105.788 F 263  ? 1.00 117.99 1 
ATOM   43171 H  HH12 . ARG F 8  229 28.650  69.512  105.031 F 263  ? 1.00 117.99 1 
ATOM   43172 H  HH21 . ARG F 8  229 28.686  67.830  102.053 F 263  ? 1.00 117.52 1 
ATOM   43173 H  HH22 . ARG F 8  229 29.360  69.127  103.024 F 263  ? 1.00 117.52 1 
ATOM   43174 N  N    . GLY F 8  230 30.595  65.086  105.304 F 264  ? 1.00 118.85 1 
ATOM   43175 C  CA   . GLY F 8  230 31.189  66.356  105.714 F 264  ? 1.00 106.84 1 
ATOM   43176 C  C    . GLY F 8  230 32.711  66.338  105.772 F 264  ? 1.00 118.38 1 
ATOM   43177 O  O    . GLY F 8  230 33.350  67.335  105.442 F 264  ? 1.00 112.83 1 
ATOM   43178 H  H    . GLY F 8  230 29.996  64.600  105.956 F 264  ? 1.00 118.85 1 
ATOM   43179 H  HA2  . GLY F 8  230 30.883  67.141  105.023 F 264  ? 1.00 106.84 1 
ATOM   43180 H  HA3  . GLY F 8  230 30.818  66.618  106.705 F 264  ? 1.00 106.84 1 
ATOM   43181 N  N    . ASP F 8  231 33.287  65.203  106.160 F 265  ? 1.00 119.03 1 
ATOM   43182 C  CA   . ASP F 8  231 34.714  65.064  106.428 F 265  ? 1.00 116.78 1 
ATOM   43183 C  C    . ASP F 8  231 35.370  63.991  105.559 F 265  ? 1.00 121.03 1 
ATOM   43184 O  O    . ASP F 8  231 36.374  64.273  104.908 F 265  ? 1.00 132.69 1 
ATOM   43185 C  CB   . ASP F 8  231 34.931  64.761  107.913 F 265  ? 1.00 126.93 1 
ATOM   43186 C  CG   . ASP F 8  231 34.233  65.739  108.855 F 265  ? 1.00 125.05 1 
ATOM   43187 O  OD1  . ASP F 8  231 34.262  66.960  108.601 F 265  ? 1.00 129.76 1 
ATOM   43188 O  OD2  . ASP F 8  231 33.682  65.270  109.871 F 265  ? 1.00 117.29 1 
ATOM   43189 H  H    . ASP F 8  231 32.697  64.416  106.388 F 265  ? 1.00 119.03 1 
ATOM   43190 H  HA   . ASP F 8  231 35.223  66.004  106.212 F 265  ? 1.00 116.78 1 
ATOM   43191 H  HB2  . ASP F 8  231 34.563  63.758  108.126 F 265  ? 1.00 126.93 1 
ATOM   43192 H  HB3  . ASP F 8  231 36.001  64.773  108.118 F 265  ? 1.00 126.93 1 
ATOM   43193 N  N    . LEU F 8  232 34.825  62.772  105.510 F 266  ? 1.00 115.22 1 
ATOM   43194 C  CA   . LEU F 8  232 35.526  61.657  104.870 F 266  ? 1.00 116.11 1 
ATOM   43195 C  C    . LEU F 8  232 35.634  61.824  103.356 F 266  ? 1.00 119.12 1 
ATOM   43196 O  O    . LEU F 8  232 36.720  61.703  102.799 F 266  ? 1.00 113.75 1 
ATOM   43197 C  CB   . LEU F 8  232 34.848  60.327  105.218 F 266  ? 1.00 107.93 1 
ATOM   43198 C  CG   . LEU F 8  232 35.526  59.097  104.601 F 266  ? 1.00 109.05 1 
ATOM   43199 C  CD1  . LEU F 8  232 36.958  58.931  105.083 F 266  ? 1.00 93.82  1 
ATOM   43200 C  CD2  . LEU F 8  232 34.750  57.854  104.998 F 266  ? 1.00 103.35 1 
ATOM   43201 H  H    . LEU F 8  232 33.976  62.594  106.027 F 266  ? 1.00 115.22 1 
ATOM   43202 H  HA   . LEU F 8  232 36.542  61.638  105.264 F 266  ? 1.00 116.11 1 
ATOM   43203 H  HB2  . LEU F 8  232 34.814  60.214  106.301 F 266  ? 1.00 107.93 1 
ATOM   43204 H  HB3  . LEU F 8  232 33.827  60.355  104.840 F 266  ? 1.00 107.93 1 
ATOM   43205 H  HG   . LEU F 8  232 35.520  59.170  103.514 F 266  ? 1.00 109.05 1 
ATOM   43206 H  HD11 . LEU F 8  232 37.575  59.758  104.730 F 266  ? 1.00 93.82  1 
ATOM   43207 H  HD12 . LEU F 8  232 37.371  58.007  104.679 F 266  ? 1.00 93.82  1 
ATOM   43208 H  HD13 . LEU F 8  232 36.988  58.888  106.172 F 266  ? 1.00 93.82  1 
ATOM   43209 H  HD21 . LEU F 8  232 35.221  56.972  104.564 F 266  ? 1.00 103.35 1 
ATOM   43210 H  HD22 . LEU F 8  232 34.728  57.752  106.083 F 266  ? 1.00 103.35 1 
ATOM   43211 H  HD23 . LEU F 8  232 33.730  57.917  104.620 F 266  ? 1.00 103.35 1 
ATOM   43212 N  N    . ILE F 8  233 34.527  62.085  102.668 F 267  ? 1.00 119.83 1 
ATOM   43213 C  CA   . ILE F 8  233 34.555  62.149  101.210 F 267  ? 1.00 109.79 1 
ATOM   43214 C  C    . ILE F 8  233 35.427  63.312  100.724 F 267  ? 1.00 119.53 1 
ATOM   43215 O  O    . ILE F 8  233 36.311  63.065  99.911  F 267  ? 1.00 119.19 1 
ATOM   43216 C  CB   . ILE F 8  233 33.134  62.107  100.620 F 267  ? 1.00 110.36 1 
ATOM   43217 C  CG1  . ILE F 8  233 32.413  60.782  100.929 F 267  ? 1.00 116.61 1 
ATOM   43218 C  CG2  . ILE F 8  233 33.160  62.355  99.110  F 267  ? 1.00 125.35 1 
ATOM   43219 C  CD1  . ILE F 8  233 33.026  59.515  100.331 F 267  ? 1.00 107.88 1 
ATOM   43220 H  H    . ILE F 8  233 33.646  62.157  103.156 F 267  ? 1.00 119.83 1 
ATOM   43221 H  HA   . ILE F 8  233 35.067  61.254  100.855 F 267  ? 1.00 109.79 1 
ATOM   43222 H  HB   . ILE F 8  233 32.534  62.897  101.072 F 267  ? 1.00 110.36 1 
ATOM   43223 H  HG12 . ILE F 8  233 32.359  60.642  102.008 F 267  ? 1.00 116.61 1 
ATOM   43224 H  HG13 . ILE F 8  233 31.389  60.870  100.567 F 267  ? 1.00 116.61 1 
ATOM   43225 H  HG21 . ILE F 8  233 32.164  62.203  98.692  F 267  ? 1.00 125.35 1 
ATOM   43226 H  HG22 . ILE F 8  233 33.462  63.380  98.899  F 267  ? 1.00 125.35 1 
ATOM   43227 H  HG23 . ILE F 8  233 33.859  61.673  98.625  F 267  ? 1.00 125.35 1 
ATOM   43228 H  HD11 . ILE F 8  233 34.031  59.356  100.722 F 267  ? 1.00 107.88 1 
ATOM   43229 H  HD12 . ILE F 8  233 32.410  58.660  100.609 F 267  ? 1.00 107.88 1 
ATOM   43230 H  HD13 . ILE F 8  233 33.057  59.579  99.243  F 267  ? 1.00 107.88 1 
ATOM   43231 N  N    . PRO F 8  234 35.310  64.550  101.233 F 268  ? 1.00 132.94 1 
ATOM   43232 C  CA   . PRO F 8  234 36.239  65.619  100.888 F 268  ? 1.00 127.82 1 
ATOM   43233 C  C    . PRO F 8  234 37.706  65.274  101.169 F 268  ? 1.00 117.18 1 
ATOM   43234 O  O    . PRO F 8  234 38.584  65.638  100.389 F 268  ? 1.00 121.42 1 
ATOM   43235 C  CB   . PRO F 8  234 35.796  66.825  101.718 F 268  ? 1.00 143.99 1 
ATOM   43236 C  CG   . PRO F 8  234 34.311  66.578  101.923 F 268  ? 1.00 139.52 1 
ATOM   43237 C  CD   . PRO F 8  234 34.244  65.066  102.065 F 268  ? 1.00 139.88 1 
ATOM   43238 H  HA   . PRO F 8  234 36.122  65.852  99.830  F 268  ? 1.00 127.82 1 
ATOM   43239 H  HB2  . PRO F 8  234 36.293  66.824  102.688 F 268  ? 1.00 143.99 1 
ATOM   43240 H  HB3  . PRO F 8  234 35.979  67.764  101.196 F 268  ? 1.00 143.99 1 
ATOM   43241 H  HG2  . PRO F 8  234 33.930  67.089  102.807 F 268  ? 1.00 139.52 1 
ATOM   43242 H  HG3  . PRO F 8  234 33.764  66.886  101.032 F 268  ? 1.00 139.52 1 
ATOM   43243 H  HD2  . PRO F 8  234 33.269  64.718  101.725 F 268  ? 1.00 139.88 1 
ATOM   43244 H  HD3  . PRO F 8  234 34.413  64.785  103.105 F 268  ? 1.00 139.88 1 
ATOM   43245 N  N    . TYR F 8  235 37.989  64.546  102.250 F 269  ? 1.00 115.53 1 
ATOM   43246 C  CA   . TYR F 8  235 39.343  64.102  102.548 F 269  ? 1.00 110.99 1 
ATOM   43247 C  C    . TYR F 8  235 39.859  63.136  101.479 F 269  ? 1.00 124.46 1 
ATOM   43248 O  O    . TYR F 8  235 40.907  63.380  100.892 F 269  ? 1.00 136.13 1 
ATOM   43249 C  CB   . TYR F 8  235 39.372  63.495  103.947 F 269  ? 1.00 101.56 1 
ATOM   43250 C  CG   . TYR F 8  235 40.735  63.055  104.425 F 269  ? 1.00 107.44 1 
ATOM   43251 C  CD1  . TYR F 8  235 41.251  61.812  104.021 F 269  ? 1.00 107.74 1 
ATOM   43252 C  CD2  . TYR F 8  235 41.446  63.847  105.344 F 269  ? 1.00 118.24 1 
ATOM   43253 C  CE1  . TYR F 8  235 42.473  61.354  104.536 F 269  ? 1.00 104.83 1 
ATOM   43254 C  CE2  . TYR F 8  235 42.657  63.379  105.884 F 269  ? 1.00 111.74 1 
ATOM   43255 C  CZ   . TYR F 8  235 43.164  62.129  105.485 F 269  ? 1.00 107.68 1 
ATOM   43256 O  OH   . TYR F 8  235 44.302  61.654  106.035 F 269  ? 1.00 117.11 1 
ATOM   43257 H  H    . TYR F 8  235 37.249  64.277  102.882 F 269  ? 1.00 115.53 1 
ATOM   43258 H  HA   . TYR F 8  235 40.002  64.970  102.552 F 269  ? 1.00 110.99 1 
ATOM   43259 H  HB2  . TYR F 8  235 38.989  64.236  104.649 F 269  ? 1.00 101.56 1 
ATOM   43260 H  HB3  . TYR F 8  235 38.707  62.633  103.989 F 269  ? 1.00 101.56 1 
ATOM   43261 H  HD1  . TYR F 8  235 40.698  61.193  103.330 F 269  ? 1.00 107.74 1 
ATOM   43262 H  HD2  . TYR F 8  235 41.045  64.796  105.668 F 269  ? 1.00 118.24 1 
ATOM   43263 H  HE1  . TYR F 8  235 42.858  60.395  104.223 F 269  ? 1.00 104.83 1 
ATOM   43264 H  HE2  . TYR F 8  235 43.195  63.964  106.614 F 269  ? 1.00 111.74 1 
ATOM   43265 H  HH   . TYR F 8  235 44.614  60.883  105.555 F 269  ? 1.00 117.11 1 
ATOM   43266 N  N    . LEU F 8  236 39.104  62.090  101.142 F 270  ? 1.00 129.65 1 
ATOM   43267 C  CA   . LEU F 8  236 39.481  61.177  100.063 F 270  ? 1.00 132.34 1 
ATOM   43268 C  C    . LEU F 8  236 39.592  61.879  98.704  F 270  ? 1.00 127.74 1 
ATOM   43269 O  O    . LEU F 8  236 40.436  61.498  97.899  F 270  ? 1.00 111.84 1 
ATOM   43270 C  CB   . LEU F 8  236 38.468  60.034  99.957  F 270  ? 1.00 129.33 1 
ATOM   43271 C  CG   . LEU F 8  236 38.428  59.047  101.127 F 270  ? 1.00 114.75 1 
ATOM   43272 C  CD1  . LEU F 8  236 37.414  57.948  100.809 F 270  ? 1.00 99.49  1 
ATOM   43273 C  CD2  . LEU F 8  236 39.777  58.378  101.359 F 270  ? 1.00 103.79 1 
ATOM   43274 H  H    . LEU F 8  236 38.230  61.946  101.628 F 270  ? 1.00 129.65 1 
ATOM   43275 H  HA   . LEU F 8  236 40.467  60.766  100.279 F 270  ? 1.00 132.34 1 
ATOM   43276 H  HB2  . LEU F 8  236 37.473  60.462  99.835  F 270  ? 1.00 129.33 1 
ATOM   43277 H  HB3  . LEU F 8  236 38.705  59.468  99.056  F 270  ? 1.00 129.33 1 
ATOM   43278 H  HG   . LEU F 8  236 38.124  59.561  102.039 F 270  ? 1.00 114.75 1 
ATOM   43279 H  HD11 . LEU F 8  236 37.735  57.378  99.937  F 270  ? 1.00 99.49  1 
ATOM   43280 H  HD12 . LEU F 8  236 36.437  58.391  100.615 F 270  ? 1.00 99.49  1 
ATOM   43281 H  HD13 . LEU F 8  236 37.327  57.275  101.662 F 270  ? 1.00 99.49  1 
ATOM   43282 H  HD21 . LEU F 8  236 40.502  59.108  101.721 F 270  ? 1.00 103.79 1 
ATOM   43283 H  HD22 . LEU F 8  236 40.140  57.930  100.434 F 270  ? 1.00 103.79 1 
ATOM   43284 H  HD23 . LEU F 8  236 39.672  57.600  102.115 F 270  ? 1.00 103.79 1 
ATOM   43285 N  N    . VAL F 8  237 38.794  62.914  98.435  F 271  ? 1.00 132.99 1 
ATOM   43286 C  CA   . VAL F 8  237 38.870  63.652  97.171  F 271  ? 1.00 127.39 1 
ATOM   43287 C  C    . VAL F 8  237 40.258  64.237  96.951  F 271  ? 1.00 134.74 1 
ATOM   43288 O  O    . VAL F 8  237 40.794  64.078  95.854  F 271  ? 1.00 130.82 1 
ATOM   43289 C  CB   . VAL F 8  237 37.800  64.753  97.076  F 271  ? 1.00 123.73 1 
ATOM   43290 C  CG1  . VAL F 8  237 38.085  65.776  95.978  F 271  ? 1.00 118.18 1 
ATOM   43291 C  CG2  . VAL F 8  237 36.432  64.161  96.750  F 271  ? 1.00 107.05 1 
ATOM   43292 H  H    . VAL F 8  237 38.070  63.149  99.100  F 271  ? 1.00 132.99 1 
ATOM   43293 H  HA   . VAL F 8  237 38.686  62.944  96.362  F 271  ? 1.00 127.39 1 
ATOM   43294 H  HB   . VAL F 8  237 37.735  65.288  98.024  F 271  ? 1.00 123.73 1 
ATOM   43295 H  HG11 . VAL F 8  237 37.245  66.466  95.891  F 271  ? 1.00 118.18 1 
ATOM   43296 H  HG12 . VAL F 8  237 38.967  66.369  96.219  F 271  ? 1.00 118.18 1 
ATOM   43297 H  HG13 . VAL F 8  237 38.237  65.265  95.027  F 271  ? 1.00 118.18 1 
ATOM   43298 H  HG21 . VAL F 8  237 35.681  64.949  96.705  F 271  ? 1.00 107.05 1 
ATOM   43299 H  HG22 . VAL F 8  237 36.470  63.638  95.794  F 271  ? 1.00 107.05 1 
ATOM   43300 H  HG23 . VAL F 8  237 36.139  63.459  97.531  F 271  ? 1.00 107.05 1 
ATOM   43301 N  N    . LYS F 8  238 40.856  64.879  97.968  F 272  ? 1.00 144.12 1 
ATOM   43302 C  CA   . LYS F 8  238 42.171  65.533  97.844  F 272  ? 1.00 136.15 1 
ATOM   43303 C  C    . LYS F 8  238 43.258  64.557  97.420  F 272  ? 1.00 143.51 1 
ATOM   43304 O  O    . LYS F 8  238 44.098  64.863  96.576  F 272  ? 1.00 146.44 1 
ATOM   43305 C  CB   . LYS F 8  238 42.593  66.155  99.181  F 272  ? 1.00 124.21 1 
ATOM   43306 C  CG   . LYS F 8  238 41.882  67.465  99.516  F 272  ? 1.00 134.05 1 
ATOM   43307 C  CD   . LYS F 8  238 42.549  68.112  100.741 F 272  ? 1.00 129.79 1 
ATOM   43308 C  CE   . LYS F 8  238 41.953  69.495  101.027 F 272  ? 1.00 123.62 1 
ATOM   43309 N  NZ   . LYS F 8  238 42.586  70.129  102.210 F 272  ? 1.00 124.97 1 
ATOM   43310 H  H    . LYS F 8  238 40.365  64.937  98.848  F 272  ? 1.00 144.12 1 
ATOM   43311 H  HA   . LYS F 8  238 42.127  66.309  97.079  F 272  ? 1.00 136.15 1 
ATOM   43312 H  HB2  . LYS F 8  238 42.438  65.441  99.990  F 272  ? 1.00 124.21 1 
ATOM   43313 H  HB3  . LYS F 8  238 43.661  66.368  99.127  F 272  ? 1.00 124.21 1 
ATOM   43314 H  HG2  . LYS F 8  238 40.829  67.272  99.722  F 272  ? 1.00 134.05 1 
ATOM   43315 H  HG3  . LYS F 8  238 41.962  68.142  98.665  F 272  ? 1.00 134.05 1 
ATOM   43316 H  HD2  . LYS F 8  238 42.408  67.466  101.607 F 272  ? 1.00 129.79 1 
ATOM   43317 H  HD3  . LYS F 8  238 43.618  68.221  100.555 F 272  ? 1.00 129.79 1 
ATOM   43318 H  HE2  . LYS F 8  238 42.092  70.124  100.148 F 272  ? 1.00 123.62 1 
ATOM   43319 H  HE3  . LYS F 8  238 40.881  69.386  101.194 F 272  ? 1.00 123.62 1 
ATOM   43320 H  HZ1  . LYS F 8  238 43.580  70.245  102.076 F 272  ? 1.00 124.97 1 
ATOM   43321 H  HZ2  . LYS F 8  238 42.191  71.041  102.387 F 272  ? 1.00 124.97 1 
ATOM   43322 H  HZ3  . LYS F 8  238 42.444  69.572  103.040 F 272  ? 1.00 124.97 1 
ATOM   43323 N  N    . CYS F 8  239 43.252  63.372  98.007  F 273  ? 1.00 155.74 1 
ATOM   43324 C  CA   . CYS F 8  239 44.358  62.431  97.923  F 273  ? 1.00 167.56 1 
ATOM   43325 C  C    . CYS F 8  239 44.656  61.953  96.499  F 273  ? 1.00 165.28 1 
ATOM   43326 O  O    . CYS F 8  239 45.774  61.560  96.183  F 273  ? 1.00 167.31 1 
ATOM   43327 C  CB   . CYS F 8  239 44.008  61.265  98.842  F 273  ? 1.00 166.44 1 
ATOM   43328 S  SG   . CYS F 8  239 43.739  61.915  100.507 F 273  ? 1.00 145.32 1 
ATOM   43329 H  H    . CYS F 8  239 42.538  63.190  98.698  F 273  ? 1.00 155.74 1 
ATOM   43330 H  HA   . CYS F 8  239 45.257  62.923  98.293  F 273  ? 1.00 167.56 1 
ATOM   43331 H  HB2  . CYS F 8  239 43.100  60.775  98.492  F 273  ? 1.00 166.44 1 
ATOM   43332 H  HB3  . CYS F 8  239 44.822  60.540  98.854  F 273  ? 1.00 166.44 1 
ATOM   43333 H  HG   . CYS F 8  239 45.006  62.221  100.800 F 273  ? 1.00 145.32 1 
ATOM   43334 N  N    . GLN F 8  240 43.664  62.022  95.623  F 274  ? 1.00 163.39 1 
ATOM   43335 C  CA   . GLN F 8  240 43.752  61.591  94.233  F 274  ? 1.00 164.94 1 
ATOM   43336 C  C    . GLN F 8  240 44.722  62.421  93.386  F 274  ? 1.00 176.58 1 
ATOM   43337 O  O    . GLN F 8  240 45.288  61.906  92.423  F 274  ? 1.00 181.51 1 
ATOM   43338 C  CB   . GLN F 8  240 42.359  61.713  93.624  F 274  ? 1.00 161.35 1 
ATOM   43339 C  CG   . GLN F 8  240 41.301  60.971  94.435  F 274  ? 1.00 146.28 1 
ATOM   43340 C  CD   . GLN F 8  240 39.960  61.138  93.772  F 274  ? 1.00 136.46 1 
ATOM   43341 O  OE1  . GLN F 8  240 39.499  60.285  93.034  F 274  ? 1.00 142.72 1 
ATOM   43342 N  NE2  . GLN F 8  240 39.342  62.270  93.977  F 274  ? 1.00 118.55 1 
ATOM   43343 H  H    . GLN F 8  240 42.775  62.369  95.954  F 274  ? 1.00 163.39 1 
ATOM   43344 H  HA   . GLN F 8  240 44.069  60.549  94.196  F 274  ? 1.00 164.94 1 
ATOM   43345 H  HB2  . GLN F 8  240 42.087  62.767  93.568  F 274  ? 1.00 161.35 1 
ATOM   43346 H  HB3  . GLN F 8  240 42.380  61.310  92.611  F 274  ? 1.00 161.35 1 
ATOM   43347 H  HG2  . GLN F 8  240 41.566  59.916  94.506  F 274  ? 1.00 146.28 1 
ATOM   43348 H  HG3  . GLN F 8  240 41.229  61.375  95.445  F 274  ? 1.00 146.28 1 
ATOM   43349 H  HE21 . GLN F 8  240 39.778  62.981  94.546  F 274  ? 1.00 118.55 1 
ATOM   43350 H  HE22 . GLN F 8  240 38.436  62.417  93.554  F 274  ? 1.00 118.55 1 
ATOM   43351 N  N    . TYR F 8  241 44.902  63.701  93.721  F 275  ? 1.00 168.32 1 
ATOM   43352 C  CA   . TYR F 8  241 45.683  64.637  92.908  F 275  ? 1.00 166.29 1 
ATOM   43353 C  C    . TYR F 8  241 46.638  65.509  93.724  F 275  ? 1.00 167.81 1 
ATOM   43354 O  O    . TYR F 8  241 47.693  65.893  93.218  F 275  ? 1.00 156.20 1 
ATOM   43355 C  CB   . TYR F 8  241 44.726  65.484  92.054  F 275  ? 1.00 169.64 1 
ATOM   43356 C  CG   . TYR F 8  241 43.759  66.383  92.806  F 275  ? 1.00 169.08 1 
ATOM   43357 C  CD1  . TYR F 8  241 44.163  67.667  93.215  F 275  ? 1.00 175.51 1 
ATOM   43358 C  CD2  . TYR F 8  241 42.440  65.962  93.047  F 275  ? 1.00 145.06 1 
ATOM   43359 C  CE1  . TYR F 8  241 43.260  68.520  93.875  F 275  ? 1.00 170.71 1 
ATOM   43360 C  CE2  . TYR F 8  241 41.533  66.814  93.701  F 275  ? 1.00 144.78 1 
ATOM   43361 C  CZ   . TYR F 8  241 41.939  68.096  94.113  F 275  ? 1.00 161.01 1 
ATOM   43362 O  OH   . TYR F 8  241 41.058  68.916  94.743  F 275  ? 1.00 159.83 1 
ATOM   43363 H  H    . TYR F 8  241 44.393  64.058  94.516  F 275  ? 1.00 168.32 1 
ATOM   43364 H  HA   . TYR F 8  241 46.312  64.074  92.220  F 275  ? 1.00 166.29 1 
ATOM   43365 H  HB2  . TYR F 8  241 45.320  66.109  91.387  F 275  ? 1.00 169.64 1 
ATOM   43366 H  HB3  . TYR F 8  241 44.151  64.813  91.416  F 275  ? 1.00 169.64 1 
ATOM   43367 H  HD1  . TYR F 8  241 45.173  67.998  93.022  F 275  ? 1.00 175.51 1 
ATOM   43368 H  HD2  . TYR F 8  241 42.113  64.988  92.715  F 275  ? 1.00 145.06 1 
ATOM   43369 H  HE1  . TYR F 8  241 43.578  69.501  94.197  F 275  ? 1.00 170.71 1 
ATOM   43370 H  HE2  . TYR F 8  241 40.518  66.495  93.886  F 275  ? 1.00 144.78 1 
ATOM   43371 H  HH   . TYR F 8  241 41.475  69.726  95.045  F 275  ? 1.00 159.83 1 
ATOM   43372 N  N    . GLN F 8  242 46.317  65.807  94.981  F 276  ? 1.00 167.03 1 
ATOM   43373 C  CA   . GLN F 8  242 47.134  66.634  95.860  F 276  ? 1.00 153.31 1 
ATOM   43374 C  C    . GLN F 8  242 48.145  65.772  96.633  F 276  ? 1.00 147.60 1 
ATOM   43375 O  O    . GLN F 8  242 48.075  65.654  97.853  F 276  ? 1.00 135.67 1 
ATOM   43376 C  CB   . GLN F 8  242 46.196  67.493  96.729  F 276  ? 1.00 146.23 1 
ATOM   43377 C  CG   . GLN F 8  242 46.919  68.655  97.430  F 276  ? 1.00 155.92 1 
ATOM   43378 C  CD   . GLN F 8  242 45.983  69.733  97.979  F 276  ? 1.00 168.29 1 
ATOM   43379 O  OE1  . GLN F 8  242 44.788  69.770  97.735  F 276  ? 1.00 179.94 1 
ATOM   43380 N  NE2  . GLN F 8  242 46.491  70.675  98.740  F 276  ? 1.00 156.32 1 
ATOM   43381 H  H    . GLN F 8  242 45.441  65.470  95.355  F 276  ? 1.00 167.03 1 
ATOM   43382 H  HA   . GLN F 8  242 47.713  67.321  95.242  F 276  ? 1.00 153.31 1 
ATOM   43383 H  HB2  . GLN F 8  242 45.435  67.914  96.071  F 276  ? 1.00 146.23 1 
ATOM   43384 H  HB3  . GLN F 8  242 45.696  66.873  97.473  F 276  ? 1.00 146.23 1 
ATOM   43385 H  HG2  . GLN F 8  242 47.590  69.137  96.719  F 276  ? 1.00 155.92 1 
ATOM   43386 H  HG3  . GLN F 8  242 47.521  68.260  98.248  F 276  ? 1.00 155.92 1 
ATOM   43387 H  HE21 . GLN F 8  242 47.473  70.672  98.974  F 276  ? 1.00 156.32 1 
ATOM   43388 H  HE22 . GLN F 8  242 45.868  71.382  99.103  F 276  ? 1.00 156.32 1 
ATOM   43389 N  N    . LYS F 8  243 49.091  65.133  95.930  F 277  ? 1.00 147.11 1 
ATOM   43390 C  CA   . LYS F 8  243 50.068  64.185  96.518  F 277  ? 1.00 140.87 1 
ATOM   43391 C  C    . LYS F 8  243 50.922  64.764  97.655  F 277  ? 1.00 138.18 1 
ATOM   43392 O  O    . LYS F 8  243 51.396  64.022  98.507  F 277  ? 1.00 138.97 1 
ATOM   43393 C  CB   . LYS F 8  243 51.001  63.629  95.431  F 277  ? 1.00 132.78 1 
ATOM   43394 C  CG   . LYS F 8  243 50.371  62.546  94.540  F 277  ? 1.00 121.07 1 
ATOM   43395 C  CD   . LYS F 8  243 51.452  61.974  93.606  F 277  ? 1.00 114.74 1 
ATOM   43396 C  CE   . LYS F 8  243 50.924  60.812  92.758  F 277  ? 1.00 106.72 1 
ATOM   43397 N  NZ   . LYS F 8  243 52.003  60.193  91.943  F 277  ? 1.00 110.14 1 
ATOM   43398 H  H    . LYS F 8  243 49.080  65.251  94.927  F 277  ? 1.00 147.11 1 
ATOM   43399 H  HA   . LYS F 8  243 49.526  63.348  96.959  F 277  ? 1.00 140.87 1 
ATOM   43400 H  HB2  . LYS F 8  243 51.862  63.178  95.924  F 277  ? 1.00 132.78 1 
ATOM   43401 H  HB3  . LYS F 8  243 51.368  64.446  94.810  F 277  ? 1.00 132.78 1 
ATOM   43402 H  HG2  . LYS F 8  243 49.978  61.747  95.169  F 277  ? 1.00 121.07 1 
ATOM   43403 H  HG3  . LYS F 8  243 49.559  62.973  93.952  F 277  ? 1.00 121.07 1 
ATOM   43404 H  HD2  . LYS F 8  243 52.283  61.613  94.211  F 277  ? 1.00 114.74 1 
ATOM   43405 H  HD3  . LYS F 8  243 51.816  62.765  92.951  F 277  ? 1.00 114.74 1 
ATOM   43406 H  HE2  . LYS F 8  243 50.493  60.065  93.424  F 277  ? 1.00 106.72 1 
ATOM   43407 H  HE3  . LYS F 8  243 50.128  61.181  92.110  F 277  ? 1.00 106.72 1 
ATOM   43408 H  HZ1  . LYS F 8  243 52.407  60.858  91.298  F 277  ? 1.00 110.14 1 
ATOM   43409 H  HZ2  . LYS F 8  243 52.744  59.837  92.530  F 277  ? 1.00 110.14 1 
ATOM   43410 H  HZ3  . LYS F 8  243 51.649  59.417  91.403  F 277  ? 1.00 110.14 1 
ATOM   43411 N  N    . SER F 8  244 51.089  66.080  97.733  F 278  ? 1.00 144.03 1 
ATOM   43412 C  CA   . SER F 8  244 51.727  66.714  98.891  F 278  ? 1.00 149.60 1 
ATOM   43413 C  C    . SER F 8  244 50.981  66.400  100.198 F 278  ? 1.00 155.53 1 
ATOM   43414 O  O    . SER F 8  244 51.598  66.069  101.210 F 278  ? 1.00 164.30 1 
ATOM   43415 C  CB   . SER F 8  244 51.827  68.224  98.649  F 278  ? 1.00 139.07 1 
ATOM   43416 O  OG   . SER F 8  244 50.563  68.798  98.358  F 278  ? 1.00 132.81 1 
ATOM   43417 H  H    . SER F 8  244 50.694  66.669  97.014  F 278  ? 1.00 144.03 1 
ATOM   43418 H  HA   . SER F 8  244 52.741  66.327  98.993  F 278  ? 1.00 149.60 1 
ATOM   43419 H  HB2  . SER F 8  244 52.250  68.702  99.533  F 278  ? 1.00 139.07 1 
ATOM   43420 H  HB3  . SER F 8  244 52.499  68.401  97.810  F 278  ? 1.00 139.07 1 
ATOM   43421 H  HG   . SER F 8  244 50.700  69.737  98.217  F 278  ? 1.00 132.81 1 
ATOM   43422 N  N    . PHE F 8  245 49.648  66.426  100.171 F 279  ? 1.00 140.42 1 
ATOM   43423 C  CA   . PHE F 8  245 48.789  66.134  101.318 F 279  ? 1.00 141.50 1 
ATOM   43424 C  C    . PHE F 8  245 48.784  64.652  101.696 F 279  ? 1.00 148.37 1 
ATOM   43425 O  O    . PHE F 8  245 48.704  64.333  102.879 F 279  ? 1.00 141.70 1 
ATOM   43426 C  CB   . PHE F 8  245 47.372  66.617  100.991 F 279  ? 1.00 137.06 1 
ATOM   43427 C  CG   . PHE F 8  245 46.323  66.355  102.054 F 279  ? 1.00 148.32 1 
ATOM   43428 C  CD1  . PHE F 8  245 46.355  67.069  103.264 F 279  ? 1.00 147.81 1 
ATOM   43429 C  CD2  . PHE F 8  245 45.275  65.448  101.808 F 279  ? 1.00 142.16 1 
ATOM   43430 C  CE1  . PHE F 8  245 45.331  66.896  104.210 F 279  ? 1.00 133.74 1 
ATOM   43431 C  CE2  . PHE F 8  245 44.255  65.272  102.756 F 279  ? 1.00 136.86 1 
ATOM   43432 C  CZ   . PHE F 8  245 44.280  66.005  103.951 F 279  ? 1.00 128.78 1 
ATOM   43433 H  H    . PHE F 8  245 49.201  66.650  99.293  F 279  ? 1.00 140.42 1 
ATOM   43434 H  HA   . PHE F 8  245 49.148  66.693  102.182 F 279  ? 1.00 141.50 1 
ATOM   43435 H  HB2  . PHE F 8  245 47.038  66.143  100.069 F 279  ? 1.00 137.06 1 
ATOM   43436 H  HB3  . PHE F 8  245 47.406  67.691  100.809 F 279  ? 1.00 137.06 1 
ATOM   43437 H  HD1  . PHE F 8  245 47.156  67.767  103.462 F 279  ? 1.00 147.81 1 
ATOM   43438 H  HD2  . PHE F 8  245 45.242  64.894  100.882 F 279  ? 1.00 142.16 1 
ATOM   43439 H  HE1  . PHE F 8  245 45.354  67.444  105.140 F 279  ? 1.00 133.74 1 
ATOM   43440 H  HE2  . PHE F 8  245 43.452  64.576  102.566 F 279  ? 1.00 136.86 1 
ATOM   43441 H  HZ   . PHE F 8  245 43.496  65.871  104.682 F 279  ? 1.00 128.78 1 
ATOM   43442 N  N    . THR F 8  246 48.914  63.730  100.736 F 280  ? 1.00 142.47 1 
ATOM   43443 C  CA   . THR F 8  246 48.933  62.294  101.064 F 280  ? 1.00 144.31 1 
ATOM   43444 C  C    . THR F 8  246 50.164  61.924  101.874 F 280  ? 1.00 154.16 1 
ATOM   43445 C  CB   . THR F 8  246 48.839  61.379  99.841  F 280  ? 1.00 134.73 1 
ATOM   43446 O  O    . THR F 8  246 50.038  61.265  102.904 F 280  ? 1.00 137.61 1 
ATOM   43447 C  CG2  . THR F 8  246 47.605  61.667  99.007  F 280  ? 1.00 127.73 1 
ATOM   43448 O  OG1  . THR F 8  246 49.952  61.524  99.007  F 280  ? 1.00 129.65 1 
ATOM   43449 H  H    . THR F 8  246 49.016  64.019  99.774  F 280  ? 1.00 142.47 1 
ATOM   43450 H  HA   . THR F 8  246 48.070  62.079  101.694 F 280  ? 1.00 144.31 1 
ATOM   43451 H  HB   . THR F 8  246 48.792  60.347  100.188 F 280  ? 1.00 134.73 1 
ATOM   43452 H  HG1  . THR F 8  246 49.956  60.786  98.394  F 280  ? 1.00 129.65 1 
ATOM   43453 H  HG21 . THR F 8  246 47.510  60.911  98.228  F 280  ? 1.00 127.73 1 
ATOM   43454 H  HG22 . THR F 8  246 47.674  62.653  98.547  F 280  ? 1.00 127.73 1 
ATOM   43455 H  HG23 . THR F 8  246 46.729  61.626  99.654  F 280  ? 1.00 127.73 1 
ATOM   43456 N  N    . VAL F 8  247 51.345  62.400  101.481 F 281  ? 1.00 160.41 1 
ATOM   43457 C  CA   . VAL F 8  247 52.583  62.165  102.238 F 281  ? 1.00 155.00 1 
ATOM   43458 C  C    . VAL F 8  247 52.494  62.813  103.623 F 281  ? 1.00 135.20 1 
ATOM   43459 C  CB   . VAL F 8  247 53.805  62.660  101.441 F 281  ? 1.00 144.07 1 
ATOM   43460 O  O    . VAL F 8  247 52.825  62.181  104.621 F 281  ? 1.00 123.20 1 
ATOM   43461 C  CG1  . VAL F 8  247 55.118  62.426  102.195 F 281  ? 1.00 135.49 1 
ATOM   43462 C  CG2  . VAL F 8  247 53.914  61.935  100.095 F 281  ? 1.00 127.02 1 
ATOM   43463 H  H    . VAL F 8  247 51.392  62.874  100.591 F 281  ? 1.00 160.41 1 
ATOM   43464 H  HA   . VAL F 8  247 52.700  61.092  102.390 F 281  ? 1.00 155.00 1 
ATOM   43465 H  HB   . VAL F 8  247 53.701  63.729  101.252 F 281  ? 1.00 144.07 1 
ATOM   43466 H  HG11 . VAL F 8  247 55.133  63.001  103.121 F 281  ? 1.00 135.49 1 
ATOM   43467 H  HG12 . VAL F 8  247 55.231  61.367  102.427 F 281  ? 1.00 135.49 1 
ATOM   43468 H  HG13 . VAL F 8  247 55.958  62.750  101.581 F 281  ? 1.00 135.49 1 
ATOM   43469 H  HG21 . VAL F 8  247 53.034  62.129  99.481  F 281  ? 1.00 127.02 1 
ATOM   43470 H  HG22 . VAL F 8  247 54.004  60.861  100.257 F 281  ? 1.00 127.02 1 
ATOM   43471 H  HG23 . VAL F 8  247 54.790  62.291  99.554  F 281  ? 1.00 127.02 1 
ATOM   43472 N  N    . ARG F 8  248 51.955  64.033  103.714 F 282  ? 1.00 131.30 1 
ATOM   43473 C  CA   . ARG F 8  248 51.721  64.741  104.984 F 282  ? 1.00 131.30 1 
ATOM   43474 C  C    . ARG F 8  248 50.779  63.986  105.932 F 282  ? 1.00 131.30 1 
ATOM   43475 C  CB   . ARG F 8  248 51.214  66.157  104.653 F 282  ? 1.00 131.30 1 
ATOM   43476 O  O    . ARG F 8  248 50.912  64.111  107.145 F 282  ? 1.00 131.30 1 
ATOM   43477 C  CG   . ARG F 8  248 51.125  67.097  105.864 F 282  ? 1.00 131.30 1 
ATOM   43478 C  CD   . ARG F 8  248 50.699  68.495  105.403 F 282  ? 1.00 131.30 1 
ATOM   43479 N  NE   . ARG F 8  248 50.445  69.402  106.540 F 282  ? 1.00 131.30 1 
ATOM   43480 N  NH1  . ARG F 8  248 49.705  71.301  107.565 F 282  ? 1.00 131.30 1 
ATOM   43481 N  NH2  . ARG F 8  248 49.435  71.105  105.368 F 282  ? 1.00 131.30 1 
ATOM   43482 C  CZ   . ARG F 8  248 49.865  70.590  106.486 F 282  ? 1.00 131.30 1 
ATOM   43483 H  H    . ARG F 8  248 51.715  64.507  102.854 F 282  ? 1.00 131.30 1 
ATOM   43484 H  HA   . ARG F 8  248 52.673  64.830  105.508 F 282  ? 1.00 131.30 1 
ATOM   43485 H  HB2  . ARG F 8  248 51.896  66.607  103.931 F 282  ? 1.00 131.30 1 
ATOM   43486 H  HB3  . ARG F 8  248 50.229  66.086  104.194 F 282  ? 1.00 131.30 1 
ATOM   43487 H  HG2  . ARG F 8  248 52.096  67.157  106.356 F 282  ? 1.00 131.30 1 
ATOM   43488 H  HG3  . ARG F 8  248 50.386  66.714  106.568 F 282  ? 1.00 131.30 1 
ATOM   43489 H  HD2  . ARG F 8  248 51.483  68.911  104.770 F 282  ? 1.00 131.30 1 
ATOM   43490 H  HD3  . ARG F 8  248 49.788  68.397  104.812 F 282  ? 1.00 131.30 1 
ATOM   43491 H  HE   . ARG F 8  248 50.745  69.092  107.453 F 282  ? 1.00 131.30 1 
ATOM   43492 H  HH11 . ARG F 8  248 50.025  70.946  108.455 F 282  ? 1.00 131.30 1 
ATOM   43493 H  HH12 . ARG F 8  248 49.268  72.210  107.515 F 282  ? 1.00 131.30 1 
ATOM   43494 H  HH21 . ARG F 8  248 49.564  70.590  104.509 F 282  ? 1.00 131.30 1 
ATOM   43495 H  HH22 . ARG F 8  248 49.003  72.018  105.363 F 282  ? 1.00 131.30 1 
ATOM   43496 N  N    . GLU F 8  249 49.860  63.179  105.406 F 283  ? 1.00 124.34 1 
ATOM   43497 C  CA   . GLU F 8  249 48.946  62.336  106.191 F 283  ? 1.00 124.34 1 
ATOM   43498 C  C    . GLU F 8  249 49.387  60.863  106.350 F 283  ? 1.00 124.34 1 
ATOM   43499 C  CB   . GLU F 8  249 47.543  62.422  105.573 F 283  ? 1.00 124.34 1 
ATOM   43500 O  O    . GLU F 8  249 48.838  60.153  107.193 F 283  ? 1.00 124.34 1 
ATOM   43501 C  CG   . GLU F 8  249 46.839  63.767  105.827 F 283  ? 1.00 124.34 1 
ATOM   43502 C  CD   . GLU F 8  249 46.380  63.979  107.283 F 283  ? 1.00 124.34 1 
ATOM   43503 O  OE1  . GLU F 8  249 46.740  63.180  108.176 F 283  ? 1.00 124.34 1 
ATOM   43504 O  OE2  . GLU F 8  249 45.687  64.985  107.556 F 283  ? 1.00 124.34 1 
ATOM   43505 H  H    . GLU F 8  249 49.737  63.203  104.404 F 283  ? 1.00 124.34 1 
ATOM   43506 H  HA   . GLU F 8  249 48.895  62.730  107.206 F 283  ? 1.00 124.34 1 
ATOM   43507 H  HB2  . GLU F 8  249 47.624  62.263  104.497 F 283  ? 1.00 124.34 1 
ATOM   43508 H  HB3  . GLU F 8  249 46.923  61.620  105.972 F 283  ? 1.00 124.34 1 
ATOM   43509 H  HG2  . GLU F 8  249 45.967  63.812  105.174 F 283  ? 1.00 124.34 1 
ATOM   43510 H  HG3  . GLU F 8  249 47.503  64.581  105.534 F 283  ? 1.00 124.34 1 
ATOM   43511 N  N    . ASN F 8  250 50.384  60.410  105.585 F 284  ? 1.00 103.44 1 
ATOM   43512 C  CA   . ASN F 8  250 50.931  59.045  105.549 F 284  ? 1.00 103.44 1 
ATOM   43513 C  C    . ASN F 8  250 49.951  57.951  105.074 F 284  ? 1.00 103.44 1 
ATOM   43514 C  CB   . ASN F 8  250 51.647  58.719  106.877 F 284  ? 1.00 103.44 1 
ATOM   43515 O  O    . ASN F 8  250 49.903  56.854  105.620 F 284  ? 1.00 103.44 1 
ATOM   43516 C  CG   . ASN F 8  250 52.553  57.504  106.761 F 284  ? 1.00 103.44 1 
ATOM   43517 N  ND2  . ASN F 8  250 52.794  56.808  107.847 F 284  ? 1.00 103.44 1 
ATOM   43518 O  OD1  . ASN F 8  250 53.071  57.174  105.702 F 284  ? 1.00 103.44 1 
ATOM   43519 H  H    . ASN F 8  250 50.774  61.066  104.922 F 284  ? 1.00 103.44 1 
ATOM   43520 H  HA   . ASN F 8  250 51.702  59.072  104.780 F 284  ? 1.00 103.44 1 
ATOM   43521 H  HB2  . ASN F 8  250 52.264  59.564  107.181 F 284  ? 1.00 103.44 1 
ATOM   43522 H  HB3  . ASN F 8  250 50.906  58.538  107.654 F 284  ? 1.00 103.44 1 
ATOM   43523 H  HD21 . ASN F 8  250 52.395  57.093  108.730 F 284  ? 1.00 103.44 1 
ATOM   43524 H  HD22 . ASN F 8  250 53.426  56.023  107.779 F 284  ? 1.00 103.44 1 
ATOM   43525 N  N    . ILE F 8  251 49.142  58.235  104.056 F 285  ? 1.00 104.72 1 
ATOM   43526 C  CA   . ILE F 8  251 48.010  57.368  103.662 F 285  ? 1.00 104.72 1 
ATOM   43527 C  C    . ILE F 8  251 48.435  56.025  103.047 F 285  ? 1.00 104.72 1 
ATOM   43528 C  CB   . ILE F 8  251 47.054  58.161  102.742 F 285  ? 1.00 104.72 1 
ATOM   43529 O  O    . ILE F 8  251 47.776  55.013  103.269 F 285  ? 1.00 104.72 1 
ATOM   43530 C  CG1  . ILE F 8  251 46.356  59.238  103.597 F 285  ? 1.00 104.72 1 
ATOM   43531 C  CG2  . ILE F 8  251 46.006  57.283  102.041 F 285  ? 1.00 104.72 1 
ATOM   43532 C  CD1  . ILE F 8  251 45.558  60.250  102.776 F 285  ? 1.00 104.72 1 
ATOM   43533 H  H    . ILE F 8  251 49.232  59.147  103.631 F 285  ? 1.00 104.72 1 
ATOM   43534 H  HA   . ILE F 8  251 47.453  57.112  104.562 F 285  ? 1.00 104.72 1 
ATOM   43535 H  HB   . ILE F 8  251 47.645  58.650  101.967 F 285  ? 1.00 104.72 1 
ATOM   43536 H  HG12 . ILE F 8  251 45.692  58.761  104.318 F 285  ? 1.00 104.72 1 
ATOM   43537 H  HG13 . ILE F 8  251 47.104  59.801  104.154 F 285  ? 1.00 104.72 1 
ATOM   43538 H  HG21 . ILE F 8  251 45.349  57.890  101.418 F 285  ? 1.00 104.72 1 
ATOM   43539 H  HG22 . ILE F 8  251 45.406  56.751  102.781 F 285  ? 1.00 104.72 1 
ATOM   43540 H  HG23 . ILE F 8  251 46.487  56.559  101.384 F 285  ? 1.00 104.72 1 
ATOM   43541 H  HD11 . ILE F 8  251 45.282  61.094  103.407 F 285  ? 1.00 104.72 1 
ATOM   43542 H  HD12 . ILE F 8  251 46.164  60.614  101.947 F 285  ? 1.00 104.72 1 
ATOM   43543 H  HD13 . ILE F 8  251 44.648  59.788  102.393 F 285  ? 1.00 104.72 1 
ATOM   43544 N  N    . GLN F 8  252 49.542  55.957  102.308 F 286  ? 1.00 134.54 1 
ATOM   43545 C  CA   . GLN F 8  252 49.950  54.718  101.621 F 286  ? 1.00 134.54 1 
ATOM   43546 C  C    . GLN F 8  252 50.372  53.585  102.579 F 286  ? 1.00 134.54 1 
ATOM   43547 C  CB   . GLN F 8  252 51.013  55.029  100.560 F 286  ? 1.00 134.54 1 
ATOM   43548 O  O    . GLN F 8  252 50.568  52.447  102.152 F 286  ? 1.00 134.54 1 
ATOM   43549 C  CG   . GLN F 8  252 50.399  55.821  99.387  F 286  ? 1.00 134.54 1 
ATOM   43550 C  CD   . GLN F 8  252 51.422  56.408  98.415  F 286  ? 1.00 134.54 1 
ATOM   43551 N  NE2  . GLN F 8  252 52.589  55.820  98.260  F 286  ? 1.00 134.54 1 
ATOM   43552 O  OE1  . GLN F 8  252 51.193  57.433  97.786  F 286  ? 1.00 134.54 1 
ATOM   43553 H  H    . GLN F 8  252 50.084  56.797  102.163 F 286  ? 1.00 134.54 1 
ATOM   43554 H  HA   . GLN F 8  252 49.079  54.331  101.092 F 286  ? 1.00 134.54 1 
ATOM   43555 H  HB2  . GLN F 8  252 51.818  55.603  101.019 F 286  ? 1.00 134.54 1 
ATOM   43556 H  HB3  . GLN F 8  252 51.422  54.096  100.173 F 286  ? 1.00 134.54 1 
ATOM   43557 H  HG2  . GLN F 8  252 49.802  56.646  99.774  F 286  ? 1.00 134.54 1 
ATOM   43558 H  HG3  . GLN F 8  252 49.739  55.156  98.830  F 286  ? 1.00 134.54 1 
ATOM   43559 H  HE21 . GLN F 8  252 52.804  54.968  98.758  F 286  ? 1.00 134.54 1 
ATOM   43560 H  HE22 . GLN F 8  252 53.248  56.227  97.611  F 286  ? 1.00 134.54 1 
ATOM   43561 N  N    . ARG F 8  253 50.413  53.870  103.887 F 287  ? 1.00 115.82 1 
ATOM   43562 C  CA   . ARG F 8  253 50.377  52.902  104.994 F 287  ? 1.00 115.82 1 
ATOM   43563 C  C    . ARG F 8  253 49.249  51.878  104.848 F 287  ? 1.00 115.82 1 
ATOM   43564 C  CB   . ARG F 8  253 50.190  53.741  106.265 F 287  ? 1.00 115.82 1 
ATOM   43565 O  O    . ARG F 8  253 49.408  50.734  105.269 F 287  ? 1.00 115.82 1 
ATOM   43566 C  CG   . ARG F 8  253 50.031  52.989  107.591 F 287  ? 1.00 115.82 1 
ATOM   43567 C  CD   . ARG F 8  253 50.028  54.045  108.705 F 287  ? 1.00 115.82 1 
ATOM   43568 N  NE   . ARG F 8  253 49.661  53.508  110.025 F 287  ? 1.00 115.82 1 
ATOM   43569 N  NH1  . ARG F 8  253 49.962  52.691  112.113 F 287  ? 1.00 115.82 1 
ATOM   43570 N  NH2  . ARG F 8  253 51.733  52.850  110.775 F 287  ? 1.00 115.82 1 
ATOM   43571 C  CZ   . ARG F 8  253 50.455  53.019  110.957 F 287  ? 1.00 115.82 1 
ATOM   43572 H  H    . ARG F 8  253 50.281  54.840  104.135 F 287  ? 1.00 115.82 1 
ATOM   43573 H  HA   . ARG F 8  253 51.318  52.354  105.047 F 287  ? 1.00 115.82 1 
ATOM   43574 H  HB2  . ARG F 8  253 49.299  54.355  106.138 F 287  ? 1.00 115.82 1 
ATOM   43575 H  HB3  . ARG F 8  253 51.050  54.405  106.352 F 287  ? 1.00 115.82 1 
ATOM   43576 H  HG2  . ARG F 8  253 49.088  52.443  107.597 F 287  ? 1.00 115.82 1 
ATOM   43577 H  HG3  . ARG F 8  253 50.861  52.296  107.734 F 287  ? 1.00 115.82 1 
ATOM   43578 H  HD2  . ARG F 8  253 51.005  54.527  108.751 F 287  ? 1.00 115.82 1 
ATOM   43579 H  HD3  . ARG F 8  253 49.297  54.812  108.449 F 287  ? 1.00 115.82 1 
ATOM   43580 H  HE   . ARG F 8  253 48.723  53.712  110.338 F 287  ? 1.00 115.82 1 
ATOM   43581 H  HH11 . ARG F 8  253 48.963  52.774  112.237 F 287  ? 1.00 115.82 1 
ATOM   43582 H  HH12 . ARG F 8  253 50.548  52.312  112.843 F 287  ? 1.00 115.82 1 
ATOM   43583 H  HH21 . ARG F 8  253 52.137  53.085  109.880 F 287  ? 1.00 115.82 1 
ATOM   43584 H  HH22 . ARG F 8  253 52.305  52.475  111.518 F 287  ? 1.00 115.82 1 
ATOM   43585 N  N    . PHE F 8  254 48.130  52.269  104.242 F 288  ? 1.00 128.82 1 
ATOM   43586 C  CA   . PHE F 8  254 46.965  51.422  104.007 F 288  ? 1.00 128.82 1 
ATOM   43587 C  C    . PHE F 8  254 46.986  50.775  102.616 F 288  ? 1.00 128.82 1 
ATOM   43588 C  CB   . PHE F 8  254 45.705  52.258  104.230 F 288  ? 1.00 128.82 1 
ATOM   43589 O  O    . PHE F 8  254 47.110  51.456  101.590 F 288  ? 1.00 128.82 1 
ATOM   43590 C  CG   . PHE F 8  254 45.676  53.000  105.551 F 288  ? 1.00 128.82 1 
ATOM   43591 C  CD1  . PHE F 8  254 45.661  52.289  106.763 F 288  ? 1.00 128.82 1 
ATOM   43592 C  CD2  . PHE F 8  254 45.699  54.405  105.568 F 288  ? 1.00 128.82 1 
ATOM   43593 C  CE1  . PHE F 8  254 45.682  52.984  107.984 F 288  ? 1.00 128.82 1 
ATOM   43594 C  CE2  . PHE F 8  254 45.735  55.097  106.787 F 288  ? 1.00 128.82 1 
ATOM   43595 C  CZ   . PHE F 8  254 45.722  54.385  107.995 F 288  ? 1.00 128.82 1 
ATOM   43596 H  H    . PHE F 8  254 48.072  53.230  103.936 F 288  ? 1.00 128.82 1 
ATOM   43597 H  HA   . PHE F 8  254 46.955  50.609  104.733 F 288  ? 1.00 128.82 1 
ATOM   43598 H  HB2  . PHE F 8  254 45.611  52.978  103.417 F 288  ? 1.00 128.82 1 
ATOM   43599 H  HB3  . PHE F 8  254 44.839  51.598  104.188 F 288  ? 1.00 128.82 1 
ATOM   43600 H  HD1  . PHE F 8  254 45.639  51.210  106.759 F 288  ? 1.00 128.82 1 
ATOM   43601 H  HD2  . PHE F 8  254 45.694  54.957  104.640 F 288  ? 1.00 128.82 1 
ATOM   43602 H  HE1  . PHE F 8  254 45.676  52.440  108.917 F 288  ? 1.00 128.82 1 
ATOM   43603 H  HE2  . PHE F 8  254 45.767  56.176  106.794 F 288  ? 1.00 128.82 1 
ATOM   43604 H  HZ   . PHE F 8  254 45.736  54.920  108.933 F 288  ? 1.00 128.82 1 
ATOM   43605 C  C    . SER F 8  255 46.403  50.649  94.126  F 305  ? 1.00 126.16 1 
ATOM   43606 C  CA   . SER F 8  255 45.913  49.320  93.529  F 305  ? 1.00 126.16 1 
ATOM   43607 C  CB   . SER F 8  255 47.093  48.388  93.254  F 305  ? 1.00 126.16 1 
ATOM   43608 H  H    . SER F 8  255 44.093  49.476  92.416  F 305  ? 1.00 126.16 1 
ATOM   43609 H  HA   . SER F 8  255 45.294  48.849  94.292  F 305  ? 1.00 126.16 1 
ATOM   43610 H  HB2  . SER F 8  255 47.755  48.845  92.519  F 305  ? 1.00 126.16 1 
ATOM   43611 H  HB3  . SER F 8  255 47.649  48.218  94.176  F 305  ? 1.00 126.16 1 
ATOM   43612 H  HG   . SER F 8  255 46.124  47.352  91.961  F 305  ? 1.00 126.16 1 
ATOM   43613 N  N    . SER F 8  255 45.098  49.473  92.317  F 305  ? 1.00 126.16 1 
ATOM   43614 O  O    . SER F 8  255 47.132  50.645  95.116  F 305  ? 1.00 126.16 1 
ATOM   43615 O  OG   . SER F 8  255 46.615  47.150  92.761  F 305  ? 1.00 126.16 1 
ATOM   43616 C  C    . GLU F 8  256 44.936  54.020  94.098  F 306  ? 1.00 126.16 1 
ATOM   43617 C  CA   . GLU F 8  256 46.215  53.145  94.101  F 306  ? 1.00 126.16 1 
ATOM   43618 C  CB   . GLU F 8  256 47.398  53.816  93.376  F 306  ? 1.00 126.16 1 
ATOM   43619 C  CD   . GLU F 8  256 49.985  53.891  93.275  F 306  ? 1.00 126.16 1 
ATOM   43620 C  CG   . GLU F 8  256 48.728  53.094  93.665  F 306  ? 1.00 126.16 1 
ATOM   43621 H  H    . GLU F 8  256 45.363  51.705  92.775  F 306  ? 1.00 126.16 1 
ATOM   43622 H  HA   . GLU F 8  256 46.498  53.060  95.150  F 306  ? 1.00 126.16 1 
ATOM   43623 H  HB2  . GLU F 8  256 47.213  53.837  92.302  F 306  ? 1.00 126.16 1 
ATOM   43624 H  HB3  . GLU F 8  256 47.468  54.842  93.737  F 306  ? 1.00 126.16 1 
ATOM   43625 H  HG2  . GLU F 8  256 48.781  52.890  94.735  F 306  ? 1.00 126.16 1 
ATOM   43626 H  HG3  . GLU F 8  256 48.726  52.138  93.141  F 306  ? 1.00 126.16 1 
ATOM   43627 N  N    . GLU F 8  256 45.974  51.789  93.575  F 306  ? 1.00 126.16 1 
ATOM   43628 O  O    . GLU F 8  256 43.900  53.643  93.550  F 306  ? 1.00 126.16 1 
ATOM   43629 O  OE1  . GLU F 8  256 49.926  55.136  93.144  F 306  ? 1.00 126.16 1 
ATOM   43630 O  OE2  . GLU F 8  256 51.061  53.269  93.115  F 306  ? 1.00 126.16 1 
ATOM   43631 C  C    . ILE F 8  257 42.920  56.605  94.374  F 307  ? 1.00 126.16 1 
ATOM   43632 C  CA   . ILE F 8  257 43.801  55.843  95.377  F 307  ? 1.00 126.16 1 
ATOM   43633 C  CB   . ILE F 8  257 44.288  56.736  96.531  F 307  ? 1.00 126.16 1 
ATOM   43634 C  CD1  . ILE F 8  257 43.535  57.655  98.763  F 307  ? 1.00 126.16 1 
ATOM   43635 C  CG1  . ILE F 8  257 43.116  57.326  97.326  F 307  ? 1.00 126.16 1 
ATOM   43636 C  CG2  . ILE F 8  257 45.241  57.858  96.073  F 307  ? 1.00 126.16 1 
ATOM   43637 H  H    . ILE F 8  257 45.872  55.431  95.171  F 307  ? 1.00 126.16 1 
ATOM   43638 H  HA   . ILE F 8  257 43.172  55.073  95.826  F 307  ? 1.00 126.16 1 
ATOM   43639 H  HB   . ILE F 8  257 44.847  56.087  97.205  F 307  ? 1.00 126.16 1 
ATOM   43640 H  HD11 . ILE F 8  257 42.687  58.076  99.301  F 307  ? 1.00 126.16 1 
ATOM   43641 H  HD12 . ILE F 8  257 43.862  56.746  99.268  F 307  ? 1.00 126.16 1 
ATOM   43642 H  HD13 . ILE F 8  257 44.354  58.374  98.771  F 307  ? 1.00 126.16 1 
ATOM   43643 H  HG12 . ILE F 8  257 42.309  56.596  97.380  F 307  ? 1.00 126.16 1 
ATOM   43644 H  HG13 . ILE F 8  257 42.736  58.222  96.835  F 307  ? 1.00 126.16 1 
ATOM   43645 H  HG21 . ILE F 8  257 44.701  58.612  95.499  F 307  ? 1.00 126.16 1 
ATOM   43646 H  HG22 . ILE F 8  257 45.693  58.341  96.939  F 307  ? 1.00 126.16 1 
ATOM   43647 H  HG23 . ILE F 8  257 46.047  57.458  95.458  F 307  ? 1.00 126.16 1 
ATOM   43648 N  N    . ILE F 8  257 44.971  55.147  94.813  F 307  ? 1.00 126.16 1 
ATOM   43649 O  O    . ILE F 8  257 43.404  57.436  93.607  F 307  ? 1.00 126.16 1 
ATOM   43650 C  C    . LYS F 8  258 39.195  56.913  94.190  F 308  ? 1.00 126.16 1 
ATOM   43651 C  CA   . LYS F 8  258 40.593  57.082  93.612  F 308  ? 1.00 126.16 1 
ATOM   43652 C  CB   . LYS F 8  258 40.620  56.667  92.130  F 308  ? 1.00 126.16 1 
ATOM   43653 C  CD   . LYS F 8  258 40.204  54.913  90.367  F 308  ? 1.00 126.16 1 
ATOM   43654 C  CE   . LYS F 8  258 39.590  53.529  90.137  F 308  ? 1.00 126.16 1 
ATOM   43655 C  CG   . LYS F 8  258 40.094  55.258  91.854  F 308  ? 1.00 126.16 1 
ATOM   43656 H  H    . LYS F 8  258 41.273  55.661  95.052  F 308  ? 1.00 126.16 1 
ATOM   43657 H  HA   . LYS F 8  258 40.830  58.145  93.658  F 308  ? 1.00 126.16 1 
ATOM   43658 H  HB2  . LYS F 8  258 40.006  57.369  91.565  F 308  ? 1.00 126.16 1 
ATOM   43659 H  HB3  . LYS F 8  258 41.641  56.735  91.755  F 308  ? 1.00 126.16 1 
ATOM   43660 H  HD2  . LYS F 8  258 39.669  55.658  89.778  F 308  ? 1.00 126.16 1 
ATOM   43661 H  HD3  . LYS F 8  258 41.254  54.907  90.076  F 308  ? 1.00 126.16 1 
ATOM   43662 H  HE2  . LYS F 8  258 40.094  52.813  90.786  F 308  ? 1.00 126.16 1 
ATOM   43663 H  HE3  . LYS F 8  258 38.541  53.561  90.431  F 308  ? 1.00 126.16 1 
ATOM   43664 H  HG2  . LYS F 8  258 40.668  54.537  92.435  F 308  ? 1.00 126.16 1 
ATOM   43665 H  HG3  . LYS F 8  258 39.045  55.202  92.145  F 308  ? 1.00 126.16 1 
ATOM   43666 H  HZ1  . LYS F 8  258 39.265  53.739  88.092  F 308  ? 1.00 126.16 1 
ATOM   43667 H  HZ2  . LYS F 8  258 40.673  52.996  88.452  F 308  ? 1.00 126.16 1 
ATOM   43668 H  HZ3  . LYS F 8  258 39.268  52.184  88.611  F 308  ? 1.00 126.16 1 
ATOM   43669 N  N    . LYS F 8  258 41.606  56.350  94.393  F 308  ? 1.00 126.16 1 
ATOM   43670 N  NZ   . LYS F 8  258 39.705  53.087  88.726  F 308  ? 1.00 126.16 1 
ATOM   43671 O  O    . LYS F 8  258 38.895  55.861  94.741  F 308  ? 1.00 126.16 1 
ATOM   43672 C  C    . ILE F 8  259 35.983  58.211  93.205  F 309  ? 1.00 86.16  1 
ATOM   43673 C  CA   . ILE F 8  259 36.891  57.745  94.335  F 309  ? 1.00 86.16  1 
ATOM   43674 C  CB   . ILE F 8  259 36.555  58.401  95.676  F 309  ? 1.00 86.16  1 
ATOM   43675 C  CD1  . ILE F 8  259 35.818  60.496  96.883  F 309  ? 1.00 86.16  1 
ATOM   43676 C  CG1  . ILE F 8  259 36.438  59.922  95.615  F 309  ? 1.00 86.16  1 
ATOM   43677 C  CG2  . ILE F 8  259 37.550  57.983  96.765  F 309  ? 1.00 86.16  1 
ATOM   43678 H  H    . ILE F 8  259 38.592  58.713  93.501  F 309  ? 1.00 86.16  1 
ATOM   43679 H  HA   . ILE F 8  259 36.682  56.682  94.460  F 309  ? 1.00 86.16  1 
ATOM   43680 H  HB   . ILE F 8  259 35.575  58.018  95.958  F 309  ? 1.00 86.16  1 
ATOM   43681 H  HD11 . ILE F 8  259 34.921  59.938  97.150  F 309  ? 1.00 86.16  1 
ATOM   43682 H  HD12 . ILE F 8  259 36.532  60.466  97.706  F 309  ? 1.00 86.16  1 
ATOM   43683 H  HD13 . ILE F 8  259 35.541  61.534  96.698  F 309  ? 1.00 86.16  1 
ATOM   43684 H  HG12 . ILE F 8  259 35.776  60.199  94.795  F 309  ? 1.00 86.16  1 
ATOM   43685 H  HG13 . ILE F 8  259 37.415  60.373  95.442  F 309  ? 1.00 86.16  1 
ATOM   43686 H  HG21 . ILE F 8  259 38.519  58.456  96.608  F 309  ? 1.00 86.16  1 
ATOM   43687 H  HG22 . ILE F 8  259 37.167  58.269  97.745  F 309  ? 1.00 86.16  1 
ATOM   43688 H  HG23 . ILE F 8  259 37.663  56.899  96.760  F 309  ? 1.00 86.16  1 
ATOM   43689 N  N    . ILE F 8  259 38.305  57.877  93.990  F 309  ? 1.00 86.16  1 
ATOM   43690 O  O    . ILE F 8  259 36.264  59.187  92.518  F 309  ? 1.00 86.16  1 
ATOM   43691 C  C    . ASN F 8  260 32.578  58.080  92.351  F 310  ? 1.00 86.16  1 
ATOM   43692 C  CA   . ASN F 8  260 33.978  57.686  91.889  F 310  ? 1.00 86.16  1 
ATOM   43693 C  CB   . ASN F 8  260 33.957  56.409  91.023  F 310  ? 1.00 86.16  1 
ATOM   43694 C  CG   . ASN F 8  260 35.253  56.136  90.286  F 310  ? 1.00 86.16  1 
ATOM   43695 H  H    . ASN F 8  260 34.659  56.779  93.685  F 310  ? 1.00 86.16  1 
ATOM   43696 H  HA   . ASN F 8  260 34.345  58.505  91.270  F 310  ? 1.00 86.16  1 
ATOM   43697 H  HB2  . ASN F 8  260 33.721  55.546  91.645  F 310  ? 1.00 86.16  1 
ATOM   43698 H  HB3  . ASN F 8  260 33.172  56.508  90.273  F 310  ? 1.00 86.16  1 
ATOM   43699 H  HD21 . ASN F 8  260 34.474  54.613  89.173  F 310  ? 1.00 86.16  1 
ATOM   43700 H  HD22 . ASN F 8  260 36.124  55.090  88.851  F 310  ? 1.00 86.16  1 
ATOM   43701 N  N    . ASN F 8  260 34.871  57.515  93.027  F 310  ? 1.00 86.16  1 
ATOM   43702 N  ND2  . ASN F 8  260 35.280  55.179  89.398  F 310  ? 1.00 86.16  1 
ATOM   43703 O  O    . ASN F 8  260 32.155  57.730  93.447  F 310  ? 1.00 86.16  1 
ATOM   43704 O  OD1  . ASN F 8  260 36.266  56.775  90.480  F 310  ? 1.00 86.16  1 
ATOM   43705 N  N    . ALA F 8  261 31.847  58.788  91.502  F 311  ? 1.00 129.75 1 
ATOM   43706 C  CA   . ALA F 8  261 30.455  59.135  91.720  F 311  ? 1.00 128.81 1 
ATOM   43707 C  C    . ALA F 8  261 29.535  58.419  90.726  F 311  ? 1.00 133.37 1 
ATOM   43708 O  O    . ALA F 8  261 29.800  58.392  89.528  F 311  ? 1.00 131.06 1 
ATOM   43709 C  CB   . ALA F 8  261 30.329  60.649  91.630  F 311  ? 1.00 107.81 1 
ATOM   43710 H  HA   . ALA F 8  261 30.157  58.845  92.728  F 311  ? 1.00 128.81 1 
ATOM   43711 H  HB1  . ALA F 8  261 30.860  61.116  92.458  F 311  ? 1.00 107.81 1 
ATOM   43712 H  HB2  . ALA F 8  261 29.278  60.935  91.679  F 311  ? 1.00 107.81 1 
ATOM   43713 H  HB3  . ALA F 8  261 30.745  60.996  90.684  F 311  ? 1.00 107.81 1 
ATOM   43714 H  H    . ALA F 8  261 32.260  59.058  90.621  F 311  ? 1.00 129.75 1 
ATOM   43715 N  N    . LEU F 8  262 28.428  57.872  91.209  F 312  ? 1.00 129.10 1 
ATOM   43716 C  CA   . LEU F 8  262 27.321  57.406  90.386  F 312  ? 1.00 117.32 1 
ATOM   43717 C  C    . LEU F 8  262 26.175  58.397  90.516  F 312  ? 1.00 111.56 1 
ATOM   43718 O  O    . LEU F 8  262 25.865  58.805  91.624  F 312  ? 1.00 110.69 1 
ATOM   43719 C  CB   . LEU F 8  262 26.926  55.999  90.838  F 312  ? 1.00 122.91 1 
ATOM   43720 C  CG   . LEU F 8  262 25.711  55.393  90.126  F 312  ? 1.00 119.22 1 
ATOM   43721 C  CD1  . LEU F 8  262 25.925  55.231  88.625  F 312  ? 1.00 100.16 1 
ATOM   43722 C  CD2  . LEU F 8  262 25.448  54.014  90.706  F 312  ? 1.00 119.66 1 
ATOM   43723 H  H    . LEU F 8  262 28.270  57.939  92.204  F 312  ? 1.00 129.10 1 
ATOM   43724 H  HA   . LEU F 8  262 27.625  57.364  89.340  F 312  ? 1.00 117.32 1 
ATOM   43725 H  HB2  . LEU F 8  262 27.779  55.337  90.695  F 312  ? 1.00 122.91 1 
ATOM   43726 H  HB3  . LEU F 8  262 26.710  56.038  91.906  F 312  ? 1.00 122.91 1 
ATOM   43727 H  HG   . LEU F 8  262 24.832  56.015  90.298  F 312  ? 1.00 119.22 1 
ATOM   43728 H  HD11 . LEU F 8  262 26.061  56.201  88.148  F 312  ? 1.00 100.16 1 
ATOM   43729 H  HD12 . LEU F 8  262 26.797  54.605  88.433  F 312  ? 1.00 100.16 1 
ATOM   43730 H  HD13 . LEU F 8  262 25.047  54.759  88.184  F 312  ? 1.00 100.16 1 
ATOM   43731 H  HD21 . LEU F 8  262 24.573  53.573  90.227  F 312  ? 1.00 119.66 1 
ATOM   43732 H  HD22 . LEU F 8  262 25.254  54.102  91.775  F 312  ? 1.00 119.66 1 
ATOM   43733 H  HD23 . LEU F 8  262 26.308  53.364  90.545  F 312  ? 1.00 119.66 1 
ATOM   43734 N  N    . ILE F 8  263 25.550  58.797  89.412  F 313  ? 1.00 115.35 1 
ATOM   43735 C  CA   . ILE F 8  263 24.409  59.709  89.429  F 313  ? 1.00 108.85 1 
ATOM   43736 C  C    . ILE F 8  263 23.169  58.980  88.942  F 313  ? 1.00 104.19 1 
ATOM   43737 O  O    . ILE F 8  263 23.135  58.473  87.825  F 313  ? 1.00 98.78  1 
ATOM   43738 C  CB   . ILE F 8  263 24.697  60.978  88.625  F 313  ? 1.00 86.47  1 
ATOM   43739 C  CG1  . ILE F 8  263 25.864  61.760  89.253  F 313  ? 1.00 88.59  1 
ATOM   43740 C  CG2  . ILE F 8  263 23.443  61.859  88.604  F 313  ? 1.00 104.41 1 
ATOM   43741 C  CD1  . ILE F 8  263 26.478  62.761  88.280  F 313  ? 1.00 77.50  1 
ATOM   43742 H  H    . ILE F 8  263 25.854  58.440  88.517  F 313  ? 1.00 115.35 1 
ATOM   43743 H  HA   . ILE F 8  263 24.229  60.035  90.453  F 313  ? 1.00 108.85 1 
ATOM   43744 H  HB   . ILE F 8  263 24.956  60.699  87.604  F 313  ? 1.00 86.47  1 
ATOM   43745 H  HG12 . ILE F 8  263 25.517  62.280  90.146  F 313  ? 1.00 88.59  1 
ATOM   43746 H  HG13 . ILE F 8  263 26.664  61.085  89.555  F 313  ? 1.00 88.59  1 
ATOM   43747 H  HG21 . ILE F 8  263 23.114  62.069  89.622  F 313  ? 1.00 104.41 1 
ATOM   43748 H  HG22 . ILE F 8  263 22.637  61.368  88.058  F 313  ? 1.00 104.41 1 
ATOM   43749 H  HG23 . ILE F 8  263 23.644  62.802  88.097  F 313  ? 1.00 104.41 1 
ATOM   43750 H  HD11 . ILE F 8  263 25.722  63.436  87.879  F 313  ? 1.00 77.50  1 
ATOM   43751 H  HD12 . ILE F 8  263 27.224  63.355  88.806  F 313  ? 1.00 77.50  1 
ATOM   43752 H  HD13 . ILE F 8  263 26.955  62.229  87.457  F 313  ? 1.00 77.50  1 
ATOM   43753 N  N    . ALA F 8  264 22.142  58.921  89.777  F 314  ? 1.00 96.66  1 
ATOM   43754 C  CA   . ALA F 8  264 20.926  58.202  89.456  F 314  ? 1.00 91.31  1 
ATOM   43755 C  C    . ALA F 8  264 20.169  58.850  88.293  F 314  ? 1.00 98.67  1 
ATOM   43756 O  O    . ALA F 8  264 20.069  60.072  88.198  F 314  ? 1.00 90.05  1 
ATOM   43757 C  CB   . ALA F 8  264 20.064  58.110  90.709  F 314  ? 1.00 82.87  1 
ATOM   43758 H  H    . ALA F 8  264 22.233  59.349  90.687  F 314  ? 1.00 96.66  1 
ATOM   43759 H  HA   . ALA F 8  264 21.199  57.189  89.163  F 314  ? 1.00 91.31  1 
ATOM   43760 H  HB1  . ALA F 8  264 20.633  57.647  91.515  F 314  ? 1.00 82.87  1 
ATOM   43761 H  HB2  . ALA F 8  264 19.179  57.508  90.504  F 314  ? 1.00 82.87  1 
ATOM   43762 H  HB3  . ALA F 8  264 19.749  59.107  91.015  F 314  ? 1.00 82.87  1 
ATOM   43763 N  N    . LYS F 8  265 19.606  58.017  87.419  F 315  ? 1.00 105.38 1 
ATOM   43764 C  CA   . LYS F 8  265 18.778  58.457  86.302  F 315  ? 1.00 84.34  1 
ATOM   43765 C  C    . LYS F 8  265 17.547  59.187  86.799  F 315  ? 1.00 83.16  1 
ATOM   43766 O  O    . LYS F 8  265 16.972  58.831  87.822  F 315  ? 1.00 85.67  1 
ATOM   43767 C  CB   . LYS F 8  265 18.369  57.266  85.434  F 315  ? 1.00 68.03  1 
ATOM   43768 C  CG   . LYS F 8  265 19.550  56.758  84.603  F 315  ? 1.00 102.57 1 
ATOM   43769 C  CD   . LYS F 8  265 19.084  55.688  83.615  F 315  ? 1.00 112.00 1 
ATOM   43770 C  CE   . LYS F 8  265 20.246  55.270  82.712  F 315  ? 1.00 130.80 1 
ATOM   43771 N  NZ   . LYS F 8  265 19.822  54.240  81.733  F 315  ? 1.00 156.48 1 
ATOM   43772 H  H    . LYS F 8  265 19.727  57.024  87.560  F 315  ? 1.00 105.38 1 
ATOM   43773 H  HA   . LYS F 8  265 19.347  59.161  85.694  F 315  ? 1.00 84.34  1 
ATOM   43774 H  HB2  . LYS F 8  265 17.584  57.588  84.750  F 315  ? 1.00 68.03  1 
ATOM   43775 H  HB3  . LYS F 8  265 17.973  56.463  86.054  F 315  ? 1.00 68.03  1 
ATOM   43776 H  HG2  . LYS F 8  265 19.978  57.591  84.046  F 315  ? 1.00 102.57 1 
ATOM   43777 H  HG3  . LYS F 8  265 20.312  56.340  85.260  F 315  ? 1.00 102.57 1 
ATOM   43778 H  HD2  . LYS F 8  265 18.714  54.825  84.168  F 315  ? 1.00 112.00 1 
ATOM   43779 H  HD3  . LYS F 8  265 18.280  56.091  83.000  F 315  ? 1.00 112.00 1 
ATOM   43780 H  HE2  . LYS F 8  265 20.617  56.151  82.190  F 315  ? 1.00 130.80 1 
ATOM   43781 H  HE3  . LYS F 8  265 21.054  54.886  83.335  F 315  ? 1.00 130.80 1 
ATOM   43782 H  HZ1  . LYS F 8  265 19.080  54.586  81.142  F 315  ? 1.00 156.48 1 
ATOM   43783 H  HZ2  . LYS F 8  265 19.488  53.408  82.200  F 315  ? 1.00 156.48 1 
ATOM   43784 H  HZ3  . LYS F 8  265 20.591  53.972  81.135  F 315  ? 1.00 156.48 1 
ATOM   43785 N  N    . ASP F 8  266 17.119  60.195  86.059  F 316  ? 1.00 78.35  1 
ATOM   43786 C  CA   . ASP F 8  266 15.941  60.975  86.400  F 316  ? 1.00 77.12  1 
ATOM   43787 C  C    . ASP F 8  266 14.695  60.083  86.458  F 316  ? 1.00 71.28  1 
ATOM   43788 O  O    . ASP F 8  266 14.506  59.193  85.631  F 316  ? 1.00 70.97  1 
ATOM   43789 C  CB   . ASP F 8  266 15.774  62.137  85.412  F 316  ? 1.00 83.92  1 
ATOM   43790 C  CG   . ASP F 8  266 17.076  62.909  85.161  F 316  ? 1.00 87.65  1 
ATOM   43791 O  OD1  . ASP F 8  266 17.890  62.448  84.330  F 316  ? 1.00 79.30  1 
ATOM   43792 O  OD2  . ASP F 8  266 17.278  63.974  85.782  F 316  ? 1.00 94.81  1 
ATOM   43793 H  H    . ASP F 8  266 17.640  60.456  85.234  F 316  ? 1.00 78.35  1 
ATOM   43794 H  HA   . ASP F 8  266 16.098  61.406  87.389  F 316  ? 1.00 77.12  1 
ATOM   43795 H  HB2  . ASP F 8  266 15.416  61.739  84.462  F 316  ? 1.00 83.92  1 
ATOM   43796 H  HB3  . ASP F 8  266 15.010  62.814  85.793  F 316  ? 1.00 83.92  1 
ATOM   43797 N  N    . GLY F 8  267 13.837  60.309  87.448  F 317  ? 1.00 71.62  1 
ATOM   43798 C  CA   . GLY F 8  267 12.631  59.509  87.676  F 317  ? 1.00 62.34  1 
ATOM   43799 C  C    . GLY F 8  267 12.825  58.282  88.569  F 317  ? 1.00 67.33  1 
ATOM   43800 O  O    . GLY F 8  267 11.861  57.565  88.838  F 317  ? 1.00 66.26  1 
ATOM   43801 H  H    . GLY F 8  267 14.029  61.068  88.086  F 317  ? 1.00 71.62  1 
ATOM   43802 H  HA2  . GLY F 8  267 11.881  60.144  88.148  F 317  ? 1.00 62.34  1 
ATOM   43803 H  HA3  . GLY F 8  267 12.229  59.171  86.721  F 317  ? 1.00 62.34  1 
ATOM   43804 N  N    . ILE F 8  268 14.035  58.049  89.074  F 318  ? 1.00 64.64  1 
ATOM   43805 C  CA   . ILE F 8  268 14.324  57.008  90.058  F 318  ? 1.00 60.78  1 
ATOM   43806 C  C    . ILE F 8  268 14.380  57.643  91.441  F 318  ? 1.00 69.63  1 
ATOM   43807 O  O    . ILE F 8  268 15.098  58.616  91.656  F 318  ? 1.00 72.00  1 
ATOM   43808 C  CB   . ILE F 8  268 15.623  56.267  89.693  F 318  ? 1.00 58.84  1 
ATOM   43809 C  CG1  . ILE F 8  268 15.432  55.529  88.353  F 318  ? 1.00 64.83  1 
ATOM   43810 C  CG2  . ILE F 8  268 16.009  55.278  90.795  F 318  ? 1.00 75.98  1 
ATOM   43811 C  CD1  . ILE F 8  268 16.572  54.590  87.946  F 318  ? 1.00 67.82  1 
ATOM   43812 H  H    . ILE F 8  268 14.793  58.655  88.794  F 318  ? 1.00 64.64  1 
ATOM   43813 H  HA   . ILE F 8  268 13.519  56.272  90.061  F 318  ? 1.00 60.78  1 
ATOM   43814 H  HB   . ILE F 8  268 16.434  56.989  89.593  F 318  ? 1.00 58.84  1 
ATOM   43815 H  HG12 . ILE F 8  268 14.515  54.942  88.395  F 318  ? 1.00 64.83  1 
ATOM   43816 H  HG13 . ILE F 8  268 15.319  56.269  87.561  F 318  ? 1.00 64.83  1 
ATOM   43817 H  HG21 . ILE F 8  268 16.111  55.779  91.758  F 318  ? 1.00 75.98  1 
ATOM   43818 H  HG22 . ILE F 8  268 16.983  54.846  90.562  F 318  ? 1.00 75.98  1 
ATOM   43819 H  HG23 . ILE F 8  268 15.262  54.489  90.870  F 318  ? 1.00 75.98  1 
ATOM   43820 H  HD11 . ILE F 8  268 16.421  54.266  86.916  F 318  ? 1.00 67.82  1 
ATOM   43821 H  HD12 . ILE F 8  268 17.527  55.110  88.019  F 318  ? 1.00 67.82  1 
ATOM   43822 H  HD13 . ILE F 8  268 16.583  53.706  88.584  F 318  ? 1.00 67.82  1 
ATOM   43823 N  N    . ILE F 8  269 13.631  57.088  92.393  F 319  ? 1.00 66.93  1 
ATOM   43824 C  CA   . ILE F 8  269 13.635  57.545  93.782  F 319  ? 1.00 64.08  1 
ATOM   43825 C  C    . ILE F 8  269 14.966  57.157  94.414  F 319  ? 1.00 66.98  1 
ATOM   43826 O  O    . ILE F 8  269 15.285  55.979  94.501  F 319  ? 1.00 82.08  1 
ATOM   43827 C  CB   . ILE F 8  269 12.444  56.967  94.567  F 319  ? 1.00 64.86  1 
ATOM   43828 C  CG1  . ILE F 8  269 11.103  57.351  93.913  F 319  ? 1.00 63.95  1 
ATOM   43829 C  CG2  . ILE F 8  269 12.476  57.483  96.011  F 319  ? 1.00 69.15  1 
ATOM   43830 C  CD1  . ILE F 8  269 9.894   56.646  94.534  F 319  ? 1.00 56.15  1 
ATOM   43831 H  H    . ILE F 8  269 13.063  56.287  92.154  F 319  ? 1.00 66.93  1 
ATOM   43832 H  HA   . ILE F 8  269 13.547  58.631  93.794  F 319  ? 1.00 64.08  1 
ATOM   43833 H  HB   . ILE F 8  269 12.528  55.881  94.580  F 319  ? 1.00 64.86  1 
ATOM   43834 H  HG12 . ILE F 8  269 10.960  58.429  93.976  F 319  ? 1.00 63.95  1 
ATOM   43835 H  HG13 . ILE F 8  269 11.118  57.075  92.859  F 319  ? 1.00 63.95  1 
ATOM   43836 H  HG21 . ILE F 8  269 13.410  57.205  96.500  F 319  ? 1.00 69.15  1 
ATOM   43837 H  HG22 . ILE F 8  269 12.375  58.568  96.022  F 319  ? 1.00 69.15  1 
ATOM   43838 H  HG23 . ILE F 8  269 11.668  57.042  96.596  F 319  ? 1.00 69.15  1 
ATOM   43839 H  HD11 . ILE F 8  269 9.725   56.991  95.554  F 319  ? 1.00 56.15  1 
ATOM   43840 H  HD12 . ILE F 8  269 10.052  55.568  94.534  F 319  ? 1.00 56.15  1 
ATOM   43841 H  HD13 . ILE F 8  269 9.007   56.874  93.943  F 319  ? 1.00 56.15  1 
ATOM   43842 N  N    . CYS F 8  270 15.768  58.129  94.824  F 320  ? 1.00 73.87  1 
ATOM   43843 C  CA   . CYS F 8  270 17.117  57.897  95.321  F 320  ? 1.00 87.69  1 
ATOM   43844 C  C    . CYS F 8  270 17.560  59.073  96.195  F 320  ? 1.00 90.43  1 
ATOM   43845 O  O    . CYS F 8  270 18.472  59.815  95.855  F 320  ? 1.00 94.77  1 
ATOM   43846 C  CB   . CYS F 8  270 18.027  57.632  94.112  F 320  ? 1.00 93.78  1 
ATOM   43847 S  SG   . CYS F 8  270 19.686  57.159  94.645  F 320  ? 1.00 158.35 1 
ATOM   43848 H  H    . CYS F 8  270 15.462  59.084  94.708  F 320  ? 1.00 73.87  1 
ATOM   43849 H  HA   . CYS F 8  270 17.125  57.007  95.951  F 320  ? 1.00 87.69  1 
ATOM   43850 H  HB2  . CYS F 8  270 17.611  56.820  93.517  F 320  ? 1.00 93.78  1 
ATOM   43851 H  HB3  . CYS F 8  270 18.081  58.526  93.491  F 320  ? 1.00 93.78  1 
ATOM   43852 H  HG   . CYS F 8  270 20.222  57.013  93.430  F 320  ? 1.00 158.35 1 
ATOM   43853 N  N    . SER F 8  271 16.866  59.320  97.294  F 321  ? 1.00 83.72  1 
ATOM   43854 C  CA   . SER F 8  271 17.004  60.544  98.087  F 321  ? 1.00 101.16 1 
ATOM   43855 C  C    . SER F 8  271 16.910  60.247  99.575  F 321  ? 1.00 112.31 1 
ATOM   43856 O  O    . SER F 8  271 16.498  59.163  99.975  F 321  ? 1.00 116.73 1 
ATOM   43857 C  CB   . SER F 8  271 15.920  61.551  97.695  F 321  ? 1.00 118.95 1 
ATOM   43858 O  OG   . SER F 8  271 15.948  61.853  96.316  F 321  ? 1.00 115.73 1 
ATOM   43859 H  H    . SER F 8  271 16.203  58.624  97.602  F 321  ? 1.00 83.72  1 
ATOM   43860 H  HA   . SER F 8  271 17.977  61.001  97.907  F 321  ? 1.00 101.16 1 
ATOM   43861 H  HB2  . SER F 8  271 14.947  61.127  97.944  F 321  ? 1.00 118.95 1 
ATOM   43862 H  HB3  . SER F 8  271 16.053  62.474  98.258  F 321  ? 1.00 118.95 1 
ATOM   43863 H  HG   . SER F 8  271 16.714  62.416  96.177  F 321  ? 1.00 115.73 1 
ATOM   43864 N  N    . ARG F 8  272 17.272  61.205  100.426 F 322  ? 1.00 130.25 1 
ATOM   43865 C  CA   . ARG F 8  272 17.222  61.018  101.878 F 322  ? 1.00 111.01 1 
ATOM   43866 C  C    . ARG F 8  272 16.019  61.673  102.524 F 322  ? 1.00 91.32  1 
ATOM   43867 O  O    . ARG F 8  272 15.783  62.849  102.316 F 322  ? 1.00 96.07  1 
ATOM   43868 C  CB   . ARG F 8  272 18.488  61.545  102.537 F 322  ? 1.00 87.65  1 
ATOM   43869 C  CG   . ARG F 8  272 19.712  60.942  101.882 F 322  ? 1.00 93.74  1 
ATOM   43870 C  CD   . ARG F 8  272 20.879  60.808  102.837 F 322  ? 1.00 130.35 1 
ATOM   43871 N  NE   . ARG F 8  272 21.308  62.061  103.475 F 322  ? 1.00 159.41 1 
ATOM   43872 C  CZ   . ARG F 8  272 21.597  62.216  104.751 F 322  ? 1.00 146.01 1 
ATOM   43873 N  NH1  . ARG F 8  272 22.315  63.220  105.139 F 322  ? 1.00 142.19 1 
ATOM   43874 N  NH2  . ARG F 8  272 21.191  61.396  105.669 F 322  ? 1.00 124.17 1 
ATOM   43875 H  H    . ARG F 8  272 17.591  62.094  100.068 F 322  ? 1.00 130.25 1 
ATOM   43876 H  HA   . ARG F 8  272 17.174  59.949  102.089 F 322  ? 1.00 111.01 1 
ATOM   43877 H  HB2  . ARG F 8  272 18.540  62.630  102.442 F 322  ? 1.00 87.65  1 
ATOM   43878 H  HB3  . ARG F 8  272 18.462  61.279  103.593 F 322  ? 1.00 87.65  1 
ATOM   43879 H  HG2  . ARG F 8  272 19.474  59.941  101.523 F 322  ? 1.00 93.74  1 
ATOM   43880 H  HG3  . ARG F 8  272 20.005  61.555  101.030 F 322  ? 1.00 93.74  1 
ATOM   43881 H  HD2  . ARG F 8  272 21.701  60.460  102.212 F 322  ? 1.00 130.35 1 
ATOM   43882 H  HD3  . ARG F 8  272 20.655  60.033  103.569 F 322  ? 1.00 130.35 1 
ATOM   43883 H  HE   . ARG F 8  272 21.603  62.804  102.857 F 322  ? 1.00 159.41 1 
ATOM   43884 H  HH11 . ARG F 8  272 22.685  63.869  104.459 F 322  ? 1.00 142.19 1 
ATOM   43885 H  HH12 . ARG F 8  272 22.580  63.312  106.110 F 322  ? 1.00 142.19 1 
ATOM   43886 H  HH21 . ARG F 8  272 20.500  60.695  105.445 F 322  ? 1.00 124.17 1 
ATOM   43887 H  HH22 . ARG F 8  272 21.423  61.571  106.637 F 322  ? 1.00 124.17 1 
ATOM   43888 N  N    . ALA F 8  273 15.313  60.980  103.398 F 323  ? 1.00 85.76  1 
ATOM   43889 C  CA   . ALA F 8  273 14.352  61.598  104.303 F 323  ? 1.00 83.91  1 
ATOM   43890 C  C    . ALA F 8  273 15.029  62.353  105.468 F 323  ? 1.00 76.84  1 
ATOM   43891 O  O    . ALA F 8  273 14.663  62.174  106.618 F 323  ? 1.00 76.30  1 
ATOM   43892 C  CB   . ALA F 8  273 13.365  60.522  104.751 F 323  ? 1.00 78.11  1 
ATOM   43893 H  H    . ALA F 8  273 15.535  60.002  103.516 F 323  ? 1.00 85.76  1 
ATOM   43894 H  HA   . ALA F 8  273 13.782  62.340  103.743 F 323  ? 1.00 83.91  1 
ATOM   43895 H  HB1  . ALA F 8  273 12.880  60.083  103.879 F 323  ? 1.00 78.11  1 
ATOM   43896 H  HB2  . ALA F 8  273 12.602  60.968  105.389 F 323  ? 1.00 78.11  1 
ATOM   43897 H  HB3  . ALA F 8  273 13.884  59.739  105.305 F 323  ? 1.00 78.11  1 
ATOM   43898 N  N    . ASN F 8  274 16.060  63.158  105.209 F 324  ? 1.00 76.96  1 
ATOM   43899 C  CA   . ASN F 8  274 16.885  63.787  106.243 F 324  ? 1.00 70.38  1 
ATOM   43900 C  C    . ASN F 8  274 16.398  65.155  106.739 F 324  ? 1.00 70.06  1 
ATOM   43901 O  O    . ASN F 8  274 16.872  65.629  107.766 F 324  ? 1.00 73.32  1 
ATOM   43902 C  CB   . ASN F 8  274 18.336  63.864  105.760 F 324  ? 1.00 76.74  1 
ATOM   43903 C  CG   . ASN F 8  274 18.544  64.737  104.551 F 324  ? 1.00 67.44  1 
ATOM   43904 O  OD1  . ASN F 8  274 17.738  64.777  103.648 F 324  ? 1.00 84.42  1 
ATOM   43905 N  ND2  . ASN F 8  274 19.639  65.444  104.486 F 324  ? 1.00 80.10  1 
ATOM   43906 H  H    . ASN F 8  274 16.311  63.331  104.246 F 324  ? 1.00 76.96  1 
ATOM   43907 H  HA   . ASN F 8  274 16.878  63.137  107.118 F 324  ? 1.00 70.38  1 
ATOM   43908 H  HB2  . ASN F 8  274 18.951  64.240  106.577 F 324  ? 1.00 76.74  1 
ATOM   43909 H  HB3  . ASN F 8  274 18.689  62.862  105.515 F 324  ? 1.00 76.74  1 
ATOM   43910 H  HD21 . ASN F 8  274 20.301  65.451  105.250 F 324  ? 1.00 80.10  1 
ATOM   43911 H  HD22 . ASN F 8  274 19.753  66.058  103.692 F 324  ? 1.00 80.10  1 
ATOM   43912 N  N    . ASN F 8  275 15.444  65.767  106.040 F 325  ? 1.00 75.56  1 
ATOM   43913 C  CA   . ASN F 8  275 14.762  67.011  106.386 F 325  ? 1.00 80.08  1 
ATOM   43914 C  C    . ASN F 8  275 13.265  66.835  106.168 F 325  ? 1.00 73.01  1 
ATOM   43915 O  O    . ASN F 8  275 12.834  65.917  105.472 F 325  ? 1.00 74.04  1 
ATOM   43916 C  CB   . ASN F 8  275 15.223  68.191  105.520 F 325  ? 1.00 91.14  1 
ATOM   43917 C  CG   . ASN F 8  275 16.701  68.282  105.233 F 325  ? 1.00 113.11 1 
ATOM   43918 O  OD1  . ASN F 8  275 17.519  68.483  106.113 F 325  ? 1.00 107.68 1 
ATOM   43919 N  ND2  . ASN F 8  275 17.069  68.187  103.985 F 325  ? 1.00 99.72  1 
ATOM   43920 H  H    . ASN F 8  275 15.094  65.282  105.226 F 325  ? 1.00 75.56  1 
ATOM   43921 H  HA   . ASN F 8  275 14.938  67.245  107.436 F 325  ? 1.00 80.08  1 
ATOM   43922 H  HB2  . ASN F 8  275 14.929  69.123  106.002 F 325  ? 1.00 91.14  1 
ATOM   43923 H  HB3  . ASN F 8  275 14.696  68.152  104.566 F 325  ? 1.00 91.14  1 
ATOM   43924 H  HD21 . ASN F 8  275 18.043  68.324  103.754 F 325  ? 1.00 99.72  1 
ATOM   43925 H  HD22 . ASN F 8  275 16.392  67.925  103.283 F 325  ? 1.00 99.72  1 
ATOM   43926 N  N    . LEU F 8  276 12.463  67.746  106.706 F 326  ? 1.00 78.00  1 
ATOM   43927 C  CA   . LEU F 8  276 11.006  67.674  106.606 F 326  ? 1.00 83.07  1 
ATOM   43928 C  C    . LEU F 8  276 10.449  67.778  105.175 F 326  ? 1.00 73.19  1 
ATOM   43929 O  O    . LEU F 8  276 9.593   66.963  104.843 F 326  ? 1.00 88.98  1 
ATOM   43930 C  CB   . LEU F 8  276 10.378  68.698  107.559 F 326  ? 1.00 82.25  1 
ATOM   43931 C  CG   . LEU F 8  276 10.631  68.374  109.033 F 326  ? 1.00 79.56  1 
ATOM   43932 C  CD1  . LEU F 8  276 10.219  69.554  109.890 F 326  ? 1.00 98.35  1 
ATOM   43933 C  CD2  . LEU F 8  276 9.818   67.176  109.496 F 326  ? 1.00 66.40  1 
ATOM   43934 H  H    . LEU F 8  276 12.872  68.498  107.242 F 326  ? 1.00 78.00  1 
ATOM   43935 H  HA   . LEU F 8  276 10.708  66.681  106.944 F 326  ? 1.00 83.07  1 
ATOM   43936 H  HB2  . LEU F 8  276 10.780  69.688  107.346 F 326  ? 1.00 82.25  1 
ATOM   43937 H  HB3  . LEU F 8  276 9.302   68.731  107.388 F 326  ? 1.00 82.25  1 
ATOM   43938 H  HG   . LEU F 8  276 11.691  68.183  109.200 F 326  ? 1.00 79.56  1 
ATOM   43939 H  HD11 . LEU F 8  276 9.166   69.781  109.720 F 326  ? 1.00 98.35  1 
ATOM   43940 H  HD12 . LEU F 8  276 10.824  70.425  109.637 F 326  ? 1.00 98.35  1 
ATOM   43941 H  HD13 . LEU F 8  276 10.369  69.316  110.943 F 326  ? 1.00 98.35  1 
ATOM   43942 H  HD21 . LEU F 8  276 10.093  66.280  108.941 F 326  ? 1.00 66.40  1 
ATOM   43943 H  HD22 . LEU F 8  276 8.753   67.371  109.364 F 326  ? 1.00 66.40  1 
ATOM   43944 H  HD23 . LEU F 8  276 10.021  66.998  110.552 F 326  ? 1.00 66.40  1 
ATOM   43945 N  N    . PRO F 8  277 10.936  68.662  104.285 F 327  ? 1.00 67.53  1 
ATOM   43946 C  CA   . PRO F 8  277 10.512  68.672  102.892 F 327  ? 1.00 92.64  1 
ATOM   43947 C  C    . PRO F 8  277 10.763  67.357  102.164 F 327  ? 1.00 80.72  1 
ATOM   43948 O  O    . PRO F 8  277 9.914   66.889  101.421 F 327  ? 1.00 68.38  1 
ATOM   43949 C  CB   . PRO F 8  277 11.289  69.811  102.244 F 327  ? 1.00 91.58  1 
ATOM   43950 C  CG   . PRO F 8  277 11.518  70.758  103.402 F 327  ? 1.00 60.77  1 
ATOM   43951 C  CD   . PRO F 8  277 11.796  69.799  104.539 F 327  ? 1.00 85.21  1 
ATOM   43952 H  HA   . PRO F 8  277 9.447   68.901  102.851 F 327  ? 1.00 92.64  1 
ATOM   43953 H  HB2  . PRO F 8  277 12.253  69.461  101.873 F 327  ? 1.00 91.58  1 
ATOM   43954 H  HB3  . PRO F 8  277 10.719  70.284  101.444 F 327  ? 1.00 91.58  1 
ATOM   43955 H  HG2  . PRO F 8  277 12.349  71.439  103.216 F 327  ? 1.00 60.77  1 
ATOM   43956 H  HG3  . PRO F 8  277 10.604  71.316  103.607 F 327  ? 1.00 60.77  1 
ATOM   43957 H  HD2  . PRO F 8  277 11.574  70.289  105.487 F 327  ? 1.00 85.21  1 
ATOM   43958 H  HD3  . PRO F 8  277 12.841  69.491  104.504 F 327  ? 1.00 85.21  1 
ATOM   43959 N  N    . ASN F 8  278 11.901  66.711  102.404 F 328  ? 1.00 79.40  1 
ATOM   43960 C  CA   . ASN F 8  278 12.219  65.421  101.804 F 328  ? 1.00 78.88  1 
ATOM   43961 C  C    . ASN F 8  278 11.367  64.290  102.374 F 328  ? 1.00 88.73  1 
ATOM   43962 O  O    . ASN F 8  278 10.839  63.487  101.618 F 328  ? 1.00 92.91  1 
ATOM   43963 C  CB   . ASN F 8  278 13.705  65.112  101.986 F 328  ? 1.00 80.77  1 
ATOM   43964 C  CG   . ASN F 8  278 14.607  66.243  101.566 F 328  ? 1.00 87.78  1 
ATOM   43965 O  OD1  . ASN F 8  278 14.944  67.108  102.354 F 328  ? 1.00 87.01  1 
ATOM   43966 N  ND2  . ASN F 8  278 14.977  66.305  100.316 F 328  ? 1.00 110.43 1 
ATOM   43967 H  H    . ASN F 8  278 12.577  67.136  103.021 F 328  ? 1.00 79.40  1 
ATOM   43968 H  HA   . ASN F 8  278 12.005  65.473  100.736 F 328  ? 1.00 78.88  1 
ATOM   43969 H  HB2  . ASN F 8  278 13.911  64.891  103.033 F 328  ? 1.00 80.77  1 
ATOM   43970 H  HB3  . ASN F 8  278 13.944  64.229  101.394 F 328  ? 1.00 80.77  1 
ATOM   43971 H  HD21 . ASN F 8  278 14.768  65.556  99.672  F 328  ? 1.00 110.43 1 
ATOM   43972 H  HD22 . ASN F 8  278 15.478  67.132  100.023 F 328  ? 1.00 110.43 1 
ATOM   43973 N  N    . TYR F 8  279 11.181  64.236  103.691 F 329  ? 1.00 95.26  1 
ATOM   43974 C  CA   . TYR F 8  279 10.279  63.280  104.331 F 329  ? 1.00 88.54  1 
ATOM   43975 C  C    . TYR F 8  279 8.852   63.395  103.788 F 329  ? 1.00 97.11  1 
ATOM   43976 O  O    . TYR F 8  279 8.218   62.388  103.481 F 329  ? 1.00 88.63  1 
ATOM   43977 C  CB   . TYR F 8  279 10.320  63.507  105.847 F 329  ? 1.00 81.83  1 
ATOM   43978 C  CG   . TYR F 8  279 9.309   62.684  106.612 F 329  ? 1.00 103.89 1 
ATOM   43979 C  CD1  . TYR F 8  279 9.573   61.337  106.907 F 329  ? 1.00 107.15 1 
ATOM   43980 C  CD2  . TYR F 8  279 8.081   63.255  106.988 F 329  ? 1.00 127.92 1 
ATOM   43981 C  CE1  . TYR F 8  279 8.591   60.547  107.528 F 329  ? 1.00 120.58 1 
ATOM   43982 C  CE2  . TYR F 8  279 7.105   62.472  107.623 F 329  ? 1.00 141.61 1 
ATOM   43983 C  CZ   . TYR F 8  279 7.352   61.113  107.873 F 329  ? 1.00 145.23 1 
ATOM   43984 O  OH   . TYR F 8  279 6.373   60.340  108.384 F 329  ? 1.00 144.99 1 
ATOM   43985 H  H    . TYR F 8  279 11.649  64.914  104.276 F 329  ? 1.00 95.26  1 
ATOM   43986 H  HA   . TYR F 8  279 10.623  62.267  104.123 F 329  ? 1.00 88.54  1 
ATOM   43987 H  HB2  . TYR F 8  279 11.319  63.270  106.215 F 329  ? 1.00 81.83  1 
ATOM   43988 H  HB3  . TYR F 8  279 10.139  64.561  106.057 F 329  ? 1.00 81.83  1 
ATOM   43989 H  HD1  . TYR F 8  279 10.524  60.902  106.636 F 329  ? 1.00 107.15 1 
ATOM   43990 H  HD2  . TYR F 8  279 7.878   64.293  106.772 F 329  ? 1.00 127.92 1 
ATOM   43991 H  HE1  . TYR F 8  279 8.783   59.505  107.736 F 329  ? 1.00 120.58 1 
ATOM   43992 H  HE2  . TYR F 8  279 6.151   62.898  107.894 F 329  ? 1.00 141.61 1 
ATOM   43993 H  HH   . TYR F 8  279 6.429   59.443  108.048 F 329  ? 1.00 144.99 1 
ATOM   43994 N  N    . PHE F 8  280 8.359   64.618  103.618 F 330  ? 1.00 99.57  1 
ATOM   43995 C  CA   . PHE F 8  280 7.038   64.888  103.075 F 330  ? 1.00 81.55  1 
ATOM   43996 C  C    . PHE F 8  280 6.915   64.471  101.614 F 330  ? 1.00 102.22 1 
ATOM   43997 O  O    . PHE F 8  280 5.969   63.797  101.224 F 330  ? 1.00 78.92  1 
ATOM   43998 C  CB   . PHE F 8  280 6.753   66.377  103.253 F 330  ? 1.00 77.21  1 
ATOM   43999 C  CG   . PHE F 8  280 5.346   66.779  102.884 F 330  ? 1.00 104.73 1 
ATOM   44000 C  CD1  . PHE F 8  280 5.030   67.114  101.561 F 330  ? 1.00 108.35 1 
ATOM   44001 C  CD2  . PHE F 8  280 4.345   66.806  103.866 F 330  ? 1.00 108.56 1 
ATOM   44002 C  CE1  . PHE F 8  280 3.718   67.466  101.226 F 330  ? 1.00 85.37  1 
ATOM   44003 C  CE2  . PHE F 8  280 3.033   67.160  103.533 F 330  ? 1.00 117.11 1 
ATOM   44004 C  CZ   . PHE F 8  280 2.725   67.492  102.210 F 330  ? 1.00 104.28 1 
ATOM   44005 H  H    . PHE F 8  280 8.911   65.407  103.923 F 330  ? 1.00 99.57  1 
ATOM   44006 H  HA   . PHE F 8  280 6.298   64.326  103.646 F 330  ? 1.00 81.55  1 
ATOM   44007 H  HB2  . PHE F 8  280 6.920   66.643  104.297 F 330  ? 1.00 77.21  1 
ATOM   44008 H  HB3  . PHE F 8  280 7.455   66.957  102.654 F 330  ? 1.00 77.21  1 
ATOM   44009 H  HD1  . PHE F 8  280 5.793   67.103  100.797 F 330  ? 1.00 108.35 1 
ATOM   44010 H  HD2  . PHE F 8  280 4.585   66.546  104.887 F 330  ? 1.00 108.56 1 
ATOM   44011 H  HE1  . PHE F 8  280 3.472   67.730  100.208 F 330  ? 1.00 85.37  1 
ATOM   44012 H  HE2  . PHE F 8  280 2.264   67.179  104.291 F 330  ? 1.00 117.11 1 
ATOM   44013 H  HZ   . PHE F 8  280 1.719   67.783  101.943 F 330  ? 1.00 104.28 1 
ATOM   44014 N  N    . GLU F 8  281 7.887   64.832  100.788 F 331  ? 1.00 116.55 1 
ATOM   44015 C  CA   . GLU F 8  281 7.823   64.559  99.358  F 331  ? 1.00 98.78  1 
ATOM   44016 C  C    . GLU F 8  281 8.035   63.073  99.040  F 331  ? 1.00 102.07 1 
ATOM   44017 O  O    . GLU F 8  281 7.305   62.506  98.233  F 331  ? 1.00 102.19 1 
ATOM   44018 C  CB   . GLU F 8  281 8.827   65.474  98.647  F 331  ? 1.00 94.54  1 
ATOM   44019 C  CG   . GLU F 8  281 8.543   65.654  97.154  F 331  ? 1.00 95.96  1 
ATOM   44020 C  CD   . GLU F 8  281 7.169   66.286  96.897  F 331  ? 1.00 91.60  1 
ATOM   44021 O  OE1  . GLU F 8  281 6.786   67.222  97.625  F 331  ? 1.00 88.87  1 
ATOM   44022 O  OE2  . GLU F 8  281 6.453   65.823  95.984  F 331  ? 1.00 94.84  1 
ATOM   44023 H  H    . GLU F 8  281 8.627   65.428  101.130 F 331  ? 1.00 116.55 1 
ATOM   44024 H  HA   . GLU F 8  281 6.820   64.817  99.019  F 331  ? 1.00 98.78  1 
ATOM   44025 H  HB2  . GLU F 8  281 8.809   66.461  99.109  F 331  ? 1.00 94.54  1 
ATOM   44026 H  HB3  . GLU F 8  281 9.830   65.069  98.783  F 331  ? 1.00 94.54  1 
ATOM   44027 H  HG2  . GLU F 8  281 9.319   66.292  96.731  F 331  ? 1.00 95.96  1 
ATOM   44028 H  HG3  . GLU F 8  281 8.613   64.681  96.666  F 331  ? 1.00 95.96  1 
ATOM   44029 N  N    . LEU F 8  282 8.957   62.393  99.726  F 332  ? 1.00 92.28  1 
ATOM   44030 C  CA   . LEU F 8  282 9.188   60.959  99.550  F 332  ? 1.00 66.23  1 
ATOM   44031 C  C    . LEU F 8  282 8.003   60.111  100.005 F 332  ? 1.00 79.94  1 
ATOM   44032 O  O    . LEU F 8  282 7.667   59.133  99.344  F 332  ? 1.00 74.03  1 
ATOM   44033 C  CB   . LEU F 8  282 10.470  60.547  100.280 F 332  ? 1.00 75.81  1 
ATOM   44034 C  CG   . LEU F 8  282 11.734  61.065  99.590  F 332  ? 1.00 84.98  1 
ATOM   44035 C  CD1  . LEU F 8  282 12.940  61.002  100.517 F 332  ? 1.00 81.31  1 
ATOM   44036 C  CD2  . LEU F 8  282 12.055  60.230  98.357  F 332  ? 1.00 69.96  1 
ATOM   44037 H  H    . LEU F 8  282 9.529   62.892  100.393 F 332  ? 1.00 92.28  1 
ATOM   44038 H  HA   . LEU F 8  282 9.307   60.761  98.485  F 332  ? 1.00 66.23  1 
ATOM   44039 H  HB2  . LEU F 8  282 10.519  59.459  100.326 F 332  ? 1.00 75.81  1 
ATOM   44040 H  HB3  . LEU F 8  282 10.427  60.919  101.303 F 332  ? 1.00 75.81  1 
ATOM   44041 H  HG   . LEU F 8  282 11.587  62.103  99.293  F 332  ? 1.00 84.98  1 
ATOM   44042 H  HD11 . LEU F 8  282 13.799  61.459  100.027 F 332  ? 1.00 81.31  1 
ATOM   44043 H  HD12 . LEU F 8  282 12.725  61.554  101.433 F 332  ? 1.00 81.31  1 
ATOM   44044 H  HD13 . LEU F 8  282 13.177  59.968  100.766 F 332  ? 1.00 81.31  1 
ATOM   44045 H  HD21 . LEU F 8  282 12.905  60.661  97.828  F 332  ? 1.00 69.96  1 
ATOM   44046 H  HD22 . LEU F 8  282 11.209  60.228  97.669  F 332  ? 1.00 69.96  1 
ATOM   44047 H  HD23 . LEU F 8  282 12.284  59.203  98.642  F 332  ? 1.00 69.96  1 
ATOM   44048 N  N    . ASN F 8  283 7.304   60.511  101.065 F 333  ? 1.00 82.35  1 
ATOM   44049 C  CA   . ASN F 8  283 6.018   59.922  101.422 F 333  ? 1.00 85.45  1 
ATOM   44050 C  C    . ASN F 8  283 5.061   59.918  100.235 F 333  ? 1.00 82.38  1 
ATOM   44051 O  O    . ASN F 8  283 4.437   58.905  99.933  F 333  ? 1.00 87.90  1 
ATOM   44052 C  CB   . ASN F 8  283 5.406   60.724  102.575 F 333  ? 1.00 76.51  1 
ATOM   44053 C  CG   . ASN F 8  283 5.557   60.039  103.899 F 333  ? 1.00 72.24  1 
ATOM   44054 O  OD1  . ASN F 8  283 4.844   59.102  104.205 F 333  ? 1.00 59.82  1 
ATOM   44055 N  ND2  . ASN F 8  283 6.491   60.461  104.706 F 333  ? 1.00 62.42  1 
ATOM   44056 H  H    . ASN F 8  283 7.635   61.310  101.587 F 333  ? 1.00 82.35  1 
ATOM   44057 H  HA   . ASN F 8  283 6.155   58.882  101.720 F 333  ? 1.00 85.45  1 
ATOM   44058 H  HB2  . ASN F 8  283 5.836   61.724  102.630 F 333  ? 1.00 76.51  1 
ATOM   44059 H  HB3  . ASN F 8  283 4.336   60.849  102.411 F 333  ? 1.00 76.51  1 
ATOM   44060 H  HD21 . ASN F 8  283 7.105   61.211  104.425 F 333  ? 1.00 62.42  1 
ATOM   44061 H  HD22 . ASN F 8  283 6.563   60.020  105.612 F 333  ? 1.00 62.42  1 
ATOM   44062 N  N    . LYS F 8  284 4.958   61.041  99.530  F 334  ? 1.00 80.10  1 
ATOM   44063 C  CA   . LYS F 8  284 4.034   61.170  98.413  F 334  ? 1.00 88.70  1 
ATOM   44064 C  C    . LYS F 8  284 4.530   60.514  97.131  F 334  ? 1.00 81.86  1 
ATOM   44065 O  O    . LYS F 8  284 3.710   59.996  96.385  F 334  ? 1.00 82.01  1 
ATOM   44066 C  CB   . LYS F 8  284 3.644   62.639  98.248  F 334  ? 1.00 81.02  1 
ATOM   44067 C  CG   . LYS F 8  284 2.119   62.728  98.148  F 334  ? 1.00 87.97  1 
ATOM   44068 C  CD   . LYS F 8  284 1.672   64.175  97.971  F 334  ? 1.00 96.43  1 
ATOM   44069 C  CE   . LYS F 8  284 0.208   64.196  97.526  F 334  ? 1.00 115.51 1 
ATOM   44070 N  NZ   . LYS F 8  284 -0.161  65.529  96.982  F 334  ? 1.00 118.91 1 
ATOM   44071 H  H    . LYS F 8  284 5.507   61.842  99.809  F 334  ? 1.00 80.10  1 
ATOM   44072 H  HA   . LYS F 8  284 3.137   60.613  98.684  F 334  ? 1.00 88.70  1 
ATOM   44073 H  HB2  . LYS F 8  284 3.965   63.223  99.110  F 334  ? 1.00 81.02  1 
ATOM   44074 H  HB3  . LYS F 8  284 4.109   63.053  97.353  F 334  ? 1.00 81.02  1 
ATOM   44075 H  HG2  . LYS F 8  284 1.660   62.323  99.050  F 334  ? 1.00 87.97  1 
ATOM   44076 H  HG3  . LYS F 8  284 1.793   62.140  97.290  F 334  ? 1.00 87.97  1 
ATOM   44077 H  HD2  . LYS F 8  284 1.797   64.721  98.906  F 334  ? 1.00 96.43  1 
ATOM   44078 H  HD3  . LYS F 8  284 2.294   64.634  97.202  F 334  ? 1.00 96.43  1 
ATOM   44079 H  HE2  . LYS F 8  284 0.073   63.433  96.760  F 334  ? 1.00 115.51 1 
ATOM   44080 H  HE3  . LYS F 8  284 -0.421  63.928  98.376  F 334  ? 1.00 115.51 1 
ATOM   44081 H  HZ1  . LYS F 8  284 -0.139  66.228  97.710  F 334  ? 1.00 118.91 1 
ATOM   44082 H  HZ2  . LYS F 8  284 -1.089  65.523  96.583  F 334  ? 1.00 118.91 1 
ATOM   44083 H  HZ3  . LYS F 8  284 0.478   65.801  96.249  F 334  ? 1.00 118.91 1 
ATOM   44084 N  N    . CYS F 8  285 5.836   60.404  96.902  F 335  ? 1.00 77.72  1 
ATOM   44085 C  CA   . CYS F 8  285 6.370   59.584  95.812  F 335  ? 1.00 71.79  1 
ATOM   44086 C  C    . CYS F 8  285 5.918   58.130  95.921  F 335  ? 1.00 70.95  1 
ATOM   44087 O  O    . CYS F 8  285 5.470   57.545  94.943  F 335  ? 1.00 76.10  1 
ATOM   44088 C  CB   . CYS F 8  285 7.900   59.624  95.795  F 335  ? 1.00 71.67  1 
ATOM   44089 S  SG   . CYS F 8  285 8.510   61.270  95.398  F 335  ? 1.00 89.95  1 
ATOM   44090 H  H    . CYS F 8  285 6.475   60.930  97.482  F 335  ? 1.00 77.72  1 
ATOM   44091 H  HA   . CYS F 8  285 6.003   59.967  94.860  F 335  ? 1.00 71.79  1 
ATOM   44092 H  HB2  . CYS F 8  285 8.296   59.306  96.760  F 335  ? 1.00 71.67  1 
ATOM   44093 H  HB3  . CYS F 8  285 8.257   58.936  95.029  F 335  ? 1.00 71.67  1 
ATOM   44094 H  HG   . CYS F 8  285 9.803   60.949  95.298  F 335  ? 1.00 89.95  1 
ATOM   44095 N  N    . ILE F 8  286 5.995   57.541  97.111  F 336  ? 1.00 70.13  1 
ATOM   44096 C  CA   . ILE F 8  286 5.613   56.140  97.326  F 336  ? 1.00 60.55  1 
ATOM   44097 C  C    . ILE F 8  286 4.099   55.947  97.228  F 336  ? 1.00 65.52  1 
ATOM   44098 O  O    . ILE F 8  286 3.632   54.960  96.660  F 336  ? 1.00 62.21  1 
ATOM   44099 C  CB   . ILE F 8  286 6.232   55.657  98.649  F 336  ? 1.00 68.88  1 
ATOM   44100 C  CG1  . ILE F 8  286 7.736   55.422  98.416  F 336  ? 1.00 57.77  1 
ATOM   44101 C  CG2  . ILE F 8  286 5.601   54.355  99.144  F 336  ? 1.00 70.28  1 
ATOM   44102 C  CD1  . ILE F 8  286 8.573   55.593  99.675  F 336  ? 1.00 73.43  1 
ATOM   44103 H  H    . ILE F 8  286 6.394   58.058  97.882  F 336  ? 1.00 70.13  1 
ATOM   44104 H  HA   . ILE F 8  286 6.040   55.536  96.526  F 336  ? 1.00 60.55  1 
ATOM   44105 H  HB   . ILE F 8  286 6.090   56.423  99.411  F 336  ? 1.00 68.88  1 
ATOM   44106 H  HG12 . ILE F 8  286 7.896   54.423  98.011  F 336  ? 1.00 57.77  1 
ATOM   44107 H  HG13 . ILE F 8  286 8.120   56.133  97.686  F 336  ? 1.00 57.77  1 
ATOM   44108 H  HG21 . ILE F 8  286 4.557   54.517  99.415  F 336  ? 1.00 70.28  1 
ATOM   44109 H  HG22 . ILE F 8  286 6.127   53.995  100.028 F 336  ? 1.00 70.28  1 
ATOM   44110 H  HG23 . ILE F 8  286 5.654   53.592  98.367  F 336  ? 1.00 70.28  1 
ATOM   44111 H  HD11 . ILE F 8  286 8.547   56.637  99.986  F 336  ? 1.00 73.43  1 
ATOM   44112 H  HD12 . ILE F 8  286 8.189   54.961  100.476 F 336  ? 1.00 73.43  1 
ATOM   44113 H  HD13 . ILE F 8  286 9.605   55.314  99.463  F 336  ? 1.00 73.43  1 
ATOM   44114 N  N    . ALA F 8  287 3.309   56.910  97.689  F 337  ? 1.00 79.98  1 
ATOM   44115 C  CA   . ALA F 8  287 1.870   56.895  97.488  F 337  ? 1.00 78.87  1 
ATOM   44116 C  C    . ALA F 8  287 1.483   56.955  96.006  F 337  ? 1.00 69.83  1 
ATOM   44117 O  O    . ALA F 8  287 0.558   56.267  95.586  F 337  ? 1.00 76.22  1 
ATOM   44118 C  CB   . ALA F 8  287 1.273   58.056  98.272  F 337  ? 1.00 71.79  1 
ATOM   44119 H  H    . ALA F 8  287 3.718   57.675  98.208  F 337  ? 1.00 79.98  1 
ATOM   44120 H  HA   . ALA F 8  287 1.467   55.969  97.897  F 337  ? 1.00 78.87  1 
ATOM   44121 H  HB1  . ALA F 8  287 1.547   57.966  99.323  F 337  ? 1.00 71.79  1 
ATOM   44122 H  HB2  . ALA F 8  287 1.631   59.006  97.876  F 337  ? 1.00 71.79  1 
ATOM   44123 H  HB3  . ALA F 8  287 0.186   58.026  98.191  F 337  ? 1.00 71.79  1 
ATOM   44124 N  N    . LYS F 8  288 2.207   57.727  95.189  F 338  ? 1.00 79.71  1 
ATOM   44125 C  CA   . LYS F 8  288 1.968   57.789  93.746  F 338  ? 1.00 84.33  1 
ATOM   44126 C  C    . LYS F 8  288 2.345   56.499  93.028  F 338  ? 1.00 74.22  1 
ATOM   44127 O  O    . LYS F 8  288 1.621   56.088  92.126  F 338  ? 1.00 72.38  1 
ATOM   44128 C  CB   . LYS F 8  288 2.683   58.993  93.118  F 338  ? 1.00 64.23  1 
ATOM   44129 C  CG   . LYS F 8  288 1.960   60.311  93.428  F 338  ? 1.00 56.84  1 
ATOM   44130 C  CD   . LYS F 8  288 2.472   61.450  92.537  F 338  ? 1.00 91.38  1 
ATOM   44131 C  CE   . LYS F 8  288 1.738   62.754  92.866  F 338  ? 1.00 91.99  1 
ATOM   44132 N  NZ   . LYS F 8  288 2.004   63.808  91.857  F 338  ? 1.00 89.30  1 
ATOM   44133 H  H    . LYS F 8  288 2.913   58.327  95.590  F 338  ? 1.00 79.71  1 
ATOM   44134 H  HA   . LYS F 8  288 0.898   57.908  93.575  F 338  ? 1.00 84.33  1 
ATOM   44135 H  HB2  . LYS F 8  288 3.716   59.044  93.461  F 338  ? 1.00 64.23  1 
ATOM   44136 H  HB3  . LYS F 8  288 2.689   58.859  92.037  F 338  ? 1.00 64.23  1 
ATOM   44137 H  HG2  . LYS F 8  288 0.894   60.183  93.240  F 338  ? 1.00 56.84  1 
ATOM   44138 H  HG3  . LYS F 8  288 2.096   60.572  94.478  F 338  ? 1.00 56.84  1 
ATOM   44139 H  HD2  . LYS F 8  288 3.543   61.582  92.692  F 338  ? 1.00 91.38  1 
ATOM   44140 H  HD3  . LYS F 8  288 2.293   61.186  91.495  F 338  ? 1.00 91.38  1 
ATOM   44141 H  HE2  . LYS F 8  288 0.669   62.548  92.902  F 338  ? 1.00 91.99  1 
ATOM   44142 H  HE3  . LYS F 8  288 2.049   63.085  93.857  F 338  ? 1.00 91.99  1 
ATOM   44143 H  HZ1  . LYS F 8  288 1.563   64.679  92.113  F 338  ? 1.00 89.30  1 
ATOM   44144 H  HZ2  . LYS F 8  288 1.643   63.538  90.954  F 338  ? 1.00 89.30  1 
ATOM   44145 H  HZ3  . LYS F 8  288 2.995   63.974  91.749  F 338  ? 1.00 89.30  1 
ATOM   44146 N  N    . LEU F 8  289 3.440   55.841  93.407  F 339  ? 1.00 73.17  1 
ATOM   44147 C  CA   . LEU F 8  289 3.827   54.563  92.795  F 339  ? 1.00 79.87  1 
ATOM   44148 C  C    . LEU F 8  289 2.949   53.385  93.225  F 339  ? 1.00 79.70  1 
ATOM   44149 O  O    . LEU F 8  289 2.775   52.441  92.461  F 339  ? 1.00 86.75  1 
ATOM   44150 C  CB   . LEU F 8  289 5.299   54.244  93.085  F 339  ? 1.00 57.60  1 
ATOM   44151 C  CG   . LEU F 8  289 6.328   55.155  92.400  F 339  ? 1.00 66.01  1 
ATOM   44152 C  CD1  . LEU F 8  289 7.705   54.514  92.542  F 339  ? 1.00 79.03  1 
ATOM   44153 C  CD2  . LEU F 8  289 6.077   55.345  90.905  F 339  ? 1.00 86.75  1 
ATOM   44154 H  H    . LEU F 8  289 4.041   56.265  94.099  F 339  ? 1.00 73.17  1 
ATOM   44155 H  HA   . LEU F 8  289 3.696   54.638  91.715  F 339  ? 1.00 79.87  1 
ATOM   44156 H  HB2  . LEU F 8  289 5.483   53.225  92.746  F 339  ? 1.00 57.60  1 
ATOM   44157 H  HB3  . LEU F 8  289 5.467   54.266  94.162  F 339  ? 1.00 57.60  1 
ATOM   44158 H  HG   . LEU F 8  289 6.337   56.132  92.882  F 339  ? 1.00 66.01  1 
ATOM   44159 H  HD11 . LEU F 8  289 7.731   53.555  92.025  F 339  ? 1.00 79.03  1 
ATOM   44160 H  HD12 . LEU F 8  289 8.462   55.171  92.115  F 339  ? 1.00 79.03  1 
ATOM   44161 H  HD13 . LEU F 8  289 7.928   54.359  93.598  F 339  ? 1.00 79.03  1 
ATOM   44162 H  HD21 . LEU F 8  289 5.168   55.926  90.750  F 339  ? 1.00 86.75  1 
ATOM   44163 H  HD22 . LEU F 8  289 5.983   54.377  90.414  F 339  ? 1.00 86.75  1 
ATOM   44164 H  HD23 . LEU F 8  289 6.906   55.896  90.461  F 339  ? 1.00 86.75  1 
ATOM   44165 N  N    . THR F 8  290 2.379   53.424  94.425  F 340  ? 1.00 85.93  1 
ATOM   44166 C  CA   . THR F 8  290 1.470   52.379  94.906  F 340  ? 1.00 95.12  1 
ATOM   44167 C  C    . THR F 8  290 0.165   52.364  94.103  F 340  ? 1.00 103.02 1 
ATOM   44168 O  O    . THR F 8  290 -0.528  53.379  94.062  F 340  ? 1.00 98.48  1 
ATOM   44169 C  CB   . THR F 8  290 1.159   52.589  96.384  F 340  ? 1.00 103.89 1 
ATOM   44170 O  OG1  . THR F 8  290 2.362   52.543  97.112  F 340  ? 1.00 96.37  1 
ATOM   44171 C  CG2  . THR F 8  290 0.247   51.503  96.943  F 340  ? 1.00 66.31  1 
ATOM   44172 H  H    . THR F 8  290 2.571   54.215  95.023  F 340  ? 1.00 85.93  1 
ATOM   44173 H  HA   . THR F 8  290 1.977   51.419  94.816  F 340  ? 1.00 95.12  1 
ATOM   44174 H  HB   . THR F 8  290 0.692   53.563  96.531  F 340  ? 1.00 103.89 1 
ATOM   44175 H  HG1  . THR F 8  290 2.839   53.355  96.925  F 340  ? 1.00 96.37  1 
ATOM   44176 H  HG21 . THR F 8  290 0.665   50.518  96.735  F 340  ? 1.00 66.31  1 
ATOM   44177 H  HG22 . THR F 8  290 -0.744  51.576  96.496  F 340  ? 1.00 66.31  1 
ATOM   44178 H  HG23 . THR F 8  290 0.142   51.630  98.020  F 340  ? 1.00 66.31  1 
ATOM   44179 N  N    . PRO F 8  291 -0.211  51.246  93.469  F 341  ? 1.00 103.98 1 
ATOM   44180 C  CA   . PRO F 8  291 -1.477  51.121  92.759  F 341  ? 1.00 103.28 1 
ATOM   44181 C  C    . PRO F 8  291 -2.636  50.796  93.707  F 341  ? 1.00 100.74 1 
ATOM   44182 O  O    . PRO F 8  291 -2.434  50.308  94.813  F 341  ? 1.00 112.19 1 
ATOM   44183 C  CB   . PRO F 8  291 -1.238  49.992  91.760  F 341  ? 1.00 104.28 1 
ATOM   44184 C  CG   . PRO F 8  291 -0.314  49.057  92.533  F 341  ? 1.00 90.68  1 
ATOM   44185 C  CD   . PRO F 8  291 0.557   50.020  93.334  F 341  ? 1.00 101.79 1 
ATOM   44186 H  HA   . PRO F 8  291 -1.707  52.036  92.214  F 341  ? 1.00 103.28 1 
ATOM   44187 H  HB2  . PRO F 8  291 -2.159  49.496  91.454  F 341  ? 1.00 104.28 1 
ATOM   44188 H  HB3  . PRO F 8  291 -0.713  50.382  90.889  F 341  ? 1.00 104.28 1 
ATOM   44189 H  HG2  . PRO F 8  291 0.282   48.435  91.865  F 341  ? 1.00 90.68  1 
ATOM   44190 H  HG3  . PRO F 8  291 -0.899  48.438  93.213  F 341  ? 1.00 90.68  1 
ATOM   44191 H  HD2  . PRO F 8  291 1.475   50.221  92.781  F 341  ? 1.00 101.79 1 
ATOM   44192 H  HD3  . PRO F 8  291 0.789   49.589  94.308  F 341  ? 1.00 101.79 1 
ATOM   44193 N  N    . GLU F 8  292 -3.863  51.005  93.234  F 342  ? 1.00 114.10 1 
ATOM   44194 C  CA   . GLU F 8  292 -5.158  50.623  93.841  F 342  ? 1.00 113.07 1 
ATOM   44195 C  C    . GLU F 8  292 -5.528  51.251  95.192  F 342  ? 1.00 139.21 1 
ATOM   44196 O  O    . GLU F 8  292 -6.704  51.501  95.443  F 342  ? 1.00 141.21 1 
ATOM   44197 C  CB   . GLU F 8  292 -5.283  49.096  93.965  F 342  ? 1.00 100.02 1 
ATOM   44198 C  CG   . GLU F 8  292 -5.072  48.323  92.658  F 342  ? 1.00 109.36 1 
ATOM   44199 C  CD   . GLU F 8  292 -4.833  46.839  92.952  F 342  ? 1.00 108.06 1 
ATOM   44200 O  OE1  . GLU F 8  292 -5.568  46.261  93.786  F 342  ? 1.00 109.17 1 
ATOM   44201 O  OE2  . GLU F 8  292 -3.919  46.241  92.341  F 342  ? 1.00 108.67 1 
ATOM   44202 H  H    . GLU F 8  292 -3.915  51.414  92.312  F 342  ? 1.00 114.10 1 
ATOM   44203 H  HA   . GLU F 8  292 -5.939  50.940  93.149  F 342  ? 1.00 113.07 1 
ATOM   44204 H  HB2  . GLU F 8  292 -4.554  48.751  94.699  F 342  ? 1.00 100.02 1 
ATOM   44205 H  HB3  . GLU F 8  292 -6.274  48.857  94.351  F 342  ? 1.00 100.02 1 
ATOM   44206 H  HG2  . GLU F 8  292 -5.951  48.446  92.026  F 342  ? 1.00 109.36 1 
ATOM   44207 H  HG3  . GLU F 8  292 -4.214  48.721  92.117  F 342  ? 1.00 109.36 1 
ATOM   44208 N  N    . GLN F 8  293 -4.557  51.498  96.069  F 343  ? 1.00 136.96 1 
ATOM   44209 C  CA   . GLN F 8  293 -4.750  51.912  97.464  F 343  ? 1.00 146.98 1 
ATOM   44210 C  C    . GLN F 8  293 -5.617  50.933  98.261  F 343  ? 1.00 139.39 1 
ATOM   44211 O  O    . GLN F 8  293 -6.418  51.331  99.104  F 343  ? 1.00 136.48 1 
ATOM   44212 C  CB   . GLN F 8  293 -5.232  53.368  97.583  F 343  ? 1.00 146.15 1 
ATOM   44213 C  CG   . GLN F 8  293 -4.601  54.372  96.607  F 343  ? 1.00 145.14 1 
ATOM   44214 C  CD   . GLN F 8  293 -3.072  54.393  96.514  F 343  ? 1.00 140.93 1 
ATOM   44215 O  OE1  . GLN F 8  293 -2.342  53.745  97.250  F 343  ? 1.00 141.81 1 
ATOM   44216 N  NE2  . GLN F 8  293 -2.544  55.118  95.550  F 343  ? 1.00 130.33 1 
ATOM   44217 H  H    . GLN F 8  293 -3.618  51.260  95.783  F 343  ? 1.00 136.96 1 
ATOM   44218 H  HA   . GLN F 8  293 -3.768  51.863  97.935  F 343  ? 1.00 146.98 1 
ATOM   44219 H  HB2  . GLN F 8  293 -6.309  53.399  97.420  F 343  ? 1.00 146.15 1 
ATOM   44220 H  HB3  . GLN F 8  293 -5.051  53.700  98.606  F 343  ? 1.00 146.15 1 
ATOM   44221 H  HG2  . GLN F 8  293 -4.945  55.368  96.889  F 343  ? 1.00 145.14 1 
ATOM   44222 H  HG3  . GLN F 8  293 -4.997  54.165  95.613  F 343  ? 1.00 145.14 1 
ATOM   44223 H  HE21 . GLN F 8  293 -3.155  55.650  94.946  F 343  ? 1.00 130.33 1 
ATOM   44224 H  HE22 . GLN F 8  293 -1.546  55.080  95.403  F 343  ? 1.00 130.33 1 
ATOM   44225 N  N    . ARG F 8  294 -5.474  49.637  97.974  F 344  ? 1.00 141.47 1 
ATOM   44226 C  CA   . ARG F 8  294 -6.281  48.561  98.550  F 344  ? 1.00 142.66 1 
ATOM   44227 C  C    . ARG F 8  294 -6.288  48.637  100.077 F 344  ? 1.00 137.79 1 
ATOM   44228 O  O    . ARG F 8  294 -5.232  48.639  100.709 F 344  ? 1.00 141.05 1 
ATOM   44229 C  CB   . ARG F 8  294 -5.736  47.232  98.007  F 344  ? 1.00 132.60 1 
ATOM   44230 C  CG   . ARG F 8  294 -6.617  46.027  98.364  F 344  ? 1.00 137.28 1 
ATOM   44231 C  CD   . ARG F 8  294 -6.189  44.789  97.567  F 344  ? 1.00 138.88 1 
ATOM   44232 N  NE   . ARG F 8  294 -6.530  44.911  96.135  F 344  ? 1.00 147.32 1 
ATOM   44233 C  CZ   . ARG F 8  294 -7.588  44.429  95.516  F 344  ? 1.00 134.82 1 
ATOM   44234 N  NH1  . ARG F 8  294 -7.757  44.716  94.265  F 344  ? 1.00 111.91 1 
ATOM   44235 N  NH2  . ARG F 8  294 -8.485  43.685  96.097  F 344  ? 1.00 134.03 1 
ATOM   44236 H  H    . ARG F 8  294 -4.776  49.395  97.286  F 344  ? 1.00 141.47 1 
ATOM   44237 H  HA   . ARG F 8  294 -7.307  48.681  98.201  F 344  ? 1.00 142.66 1 
ATOM   44238 H  HB2  . ARG F 8  294 -5.681  47.313  96.921  F 344  ? 1.00 132.60 1 
ATOM   44239 H  HB3  . ARG F 8  294 -4.727  47.064  98.384  F 344  ? 1.00 132.60 1 
ATOM   44240 H  HG2  . ARG F 8  294 -7.661  46.251  98.146  F 344  ? 1.00 137.28 1 
ATOM   44241 H  HG3  . ARG F 8  294 -6.519  45.815  99.429  F 344  ? 1.00 137.28 1 
ATOM   44242 H  HD2  . ARG F 8  294 -5.113  44.654  97.672  F 344  ? 1.00 138.88 1 
ATOM   44243 H  HD3  . ARG F 8  294 -6.672  43.912  97.998  F 344  ? 1.00 138.88 1 
ATOM   44244 H  HE   . ARG F 8  294 -5.921  45.457  95.544  F 344  ? 1.00 147.32 1 
ATOM   44245 H  HH11 . ARG F 8  294 -7.050  45.294  93.834  F 344  ? 1.00 111.91 1 
ATOM   44246 H  HH12 . ARG F 8  294 -8.554  44.375  93.748  F 344  ? 1.00 111.91 1 
ATOM   44247 H  HH21 . ARG F 8  294 -8.372  43.451  97.073  F 344  ? 1.00 134.03 1 
ATOM   44248 H  HH22 . ARG F 8  294 -9.278  43.342  95.573  F 344  ? 1.00 134.03 1 
ATOM   44249 N  N    . LEU F 8  295 -7.482  48.717  100.658 F 345  ? 1.00 131.01 1 
ATOM   44250 C  CA   . LEU F 8  295 -7.693  48.988  102.080 F 345  ? 1.00 140.34 1 
ATOM   44251 C  C    . LEU F 8  295 -7.907  47.683  102.850 F 345  ? 1.00 126.75 1 
ATOM   44252 O  O    . LEU F 8  295 -8.673  46.822  102.420 F 345  ? 1.00 112.48 1 
ATOM   44253 C  CB   . LEU F 8  295 -8.907  49.916  102.255 F 345  ? 1.00 141.88 1 
ATOM   44254 C  CG   . LEU F 8  295 -8.841  51.276  101.537 F 345  ? 1.00 102.50 1 
ATOM   44255 C  CD1  . LEU F 8  295 -10.158 52.018  101.733 F 345  ? 1.00 98.76  1 
ATOM   44256 C  CD2  . LEU F 8  295 -7.740  52.164  102.097 F 345  ? 1.00 94.98  1 
ATOM   44257 H  H    . LEU F 8  295 -8.297  48.675  100.064 F 345  ? 1.00 131.01 1 
ATOM   44258 H  HA   . LEU F 8  295 -6.816  49.487  102.492 F 345  ? 1.00 140.34 1 
ATOM   44259 H  HB2  . LEU F 8  295 -9.049  50.096  103.320 F 345  ? 1.00 141.88 1 
ATOM   44260 H  HB3  . LEU F 8  295 -9.789  49.388  101.893 F 345  ? 1.00 141.88 1 
ATOM   44261 H  HG   . LEU F 8  295 -8.690  51.129  100.467 F 345  ? 1.00 102.50 1 
ATOM   44262 H  HD11 . LEU F 8  295 -10.335 52.199  102.793 F 345  ? 1.00 98.76  1 
ATOM   44263 H  HD12 . LEU F 8  295 -10.977 51.424  101.328 F 345  ? 1.00 98.76  1 
ATOM   44264 H  HD13 . LEU F 8  295 -10.125 52.971  101.206 F 345  ? 1.00 98.76  1 
ATOM   44265 H  HD21 . LEU F 8  295 -7.886  52.290  103.170 F 345  ? 1.00 94.98  1 
ATOM   44266 H  HD22 . LEU F 8  295 -6.768  51.707  101.911 F 345  ? 1.00 94.98  1 
ATOM   44267 H  HD23 . LEU F 8  295 -7.764  53.137  101.606 F 345  ? 1.00 94.98  1 
ATOM   44268 N  N    . VAL F 8  296 -7.235  47.534  103.989 F 346  ? 1.00 132.15 1 
ATOM   44269 C  CA   . VAL F 8  296 -7.261  46.320  104.821 F 346  ? 1.00 123.48 1 
ATOM   44270 C  C    . VAL F 8  296 -7.414  46.681  106.293 F 346  ? 1.00 120.35 1 
ATOM   44271 O  O    . VAL F 8  296 -6.715  47.555  106.789 F 346  ? 1.00 129.10 1 
ATOM   44272 C  CB   . VAL F 8  296 -5.989  45.489  104.578 F 346  ? 1.00 132.81 1 
ATOM   44273 C  CG1  . VAL F 8  296 -5.834  44.322  105.555 F 346  ? 1.00 119.11 1 
ATOM   44274 C  CG2  . VAL F 8  296 -6.004  44.904  103.161 F 346  ? 1.00 99.15  1 
ATOM   44275 H  H    . VAL F 8  296 -6.636  48.287  104.294 F 346  ? 1.00 132.15 1 
ATOM   44276 H  HA   . VAL F 8  296 -8.118  45.705  104.546 F 346  ? 1.00 123.48 1 
ATOM   44277 H  HB   . VAL F 8  296 -5.114  46.132  104.679 F 346  ? 1.00 132.81 1 
ATOM   44278 H  HG11 . VAL F 8  296 -4.954  43.736  105.292 F 346  ? 1.00 119.11 1 
ATOM   44279 H  HG12 . VAL F 8  296 -5.694  44.693  106.571 F 346  ? 1.00 119.11 1 
ATOM   44280 H  HG13 . VAL F 8  296 -6.715  43.681  105.518 F 346  ? 1.00 119.11 1 
ATOM   44281 H  HG21 . VAL F 8  296 -6.896  44.295  103.016 F 346  ? 1.00 99.15  1 
ATOM   44282 H  HG22 . VAL F 8  296 -5.990  45.704  102.421 F 346  ? 1.00 99.15  1 
ATOM   44283 H  HG23 . VAL F 8  296 -5.119  44.286  103.006 F 346  ? 1.00 99.15  1 
ATOM   44284 N  N    . ASP F 8  297 -8.315  45.998  106.999 F 347  ? 1.00 114.91 1 
ATOM   44285 C  CA   . ASP F 8  297 -8.621  46.230  108.420 F 347  ? 1.00 128.08 1 
ATOM   44286 C  C    . ASP F 8  297 -8.991  47.697  108.733 F 347  ? 1.00 134.17 1 
ATOM   44287 O  O    . ASP F 8  297 -8.654  48.236  109.781 F 347  ? 1.00 143.59 1 
ATOM   44288 C  CB   . ASP F 8  297 -7.492  45.654  109.297 F 347  ? 1.00 132.35 1 
ATOM   44289 C  CG   . ASP F 8  297 -7.884  45.349  110.751 F 347  ? 1.00 138.09 1 
ATOM   44290 O  OD1  . ASP F 8  297 -9.084  45.411  111.102 F 347  ? 1.00 145.96 1 
ATOM   44291 O  OD2  . ASP F 8  297 -6.983  44.983  111.539 F 347  ? 1.00 148.89 1 
ATOM   44292 H  H    . ASP F 8  297 -8.828  45.267  106.529 F 347  ? 1.00 114.91 1 
ATOM   44293 H  HA   . ASP F 8  297 -9.518  45.648  108.630 F 347  ? 1.00 128.08 1 
ATOM   44294 H  HB2  . ASP F 8  297 -7.147  44.722  108.848 F 347  ? 1.00 132.35 1 
ATOM   44295 H  HB3  . ASP F 8  297 -6.656  46.353  109.293 F 347  ? 1.00 132.35 1 
ATOM   44296 N  N    . VAL F 8  298 -9.661  48.363  107.790 F 348  ? 1.00 113.23 1 
ATOM   44297 C  CA   . VAL F 8  298 -9.979  49.803  107.784 F 348  ? 1.00 111.05 1 
ATOM   44298 C  C    . VAL F 8  298 -11.479 50.018  107.637 F 348  ? 1.00 106.88 1 
ATOM   44299 O  O    . VAL F 8  298 -12.109 49.401  106.777 F 348  ? 1.00 106.12 1 
ATOM   44300 C  CB   . VAL F 8  298 -9.209  50.489  106.635 F 348  ? 1.00 103.21 1 
ATOM   44301 C  CG1  . VAL F 8  298 -9.835  51.778  106.094 F 348  ? 1.00 98.10  1 
ATOM   44302 C  CG2  . VAL F 8  298 -7.806  50.843  107.120 F 348  ? 1.00 105.80 1 
ATOM   44303 H  H    . VAL F 8  298 -9.925  47.836  106.969 F 348  ? 1.00 113.23 1 
ATOM   44304 H  HA   . VAL F 8  298 -9.673  50.257  108.727 F 348  ? 1.00 111.05 1 
ATOM   44305 H  HB   . VAL F 8  298 -9.123  49.795  105.799 F 348  ? 1.00 103.21 1 
ATOM   44306 H  HG11 . VAL F 8  298 -10.002 52.487  106.905 F 348  ? 1.00 98.10  1 
ATOM   44307 H  HG12 . VAL F 8  298 -9.170  52.231  105.358 F 348  ? 1.00 98.10  1 
ATOM   44308 H  HG13 . VAL F 8  298 -10.778 51.555  105.594 F 348  ? 1.00 98.10  1 
ATOM   44309 H  HG21 . VAL F 8  298 -7.208  51.221  106.291 F 348  ? 1.00 105.80 1 
ATOM   44310 H  HG22 . VAL F 8  298 -7.865  51.601  107.901 F 348  ? 1.00 105.80 1 
ATOM   44311 H  HG23 . VAL F 8  298 -7.317  49.958  107.526 F 348  ? 1.00 105.80 1 
ATOM   44312 N  N    . THR F 8  299 -12.052 50.922  108.436 F 349  ? 1.00 116.69 1 
ATOM   44313 C  CA   . THR F 8  299 -13.481 51.267  108.361 F 349  ? 1.00 122.39 1 
ATOM   44314 C  C    . THR F 8  299 -13.682 52.733  107.991 F 349  ? 1.00 134.92 1 
ATOM   44315 O  O    . THR F 8  299 -13.378 53.633  108.777 F 349  ? 1.00 128.65 1 
ATOM   44316 C  CB   . THR F 8  299 -14.213 50.957  109.673 F 349  ? 1.00 124.37 1 
ATOM   44317 O  OG1  . THR F 8  299 -13.643 51.685  110.730 F 349  ? 1.00 124.35 1 
ATOM   44318 C  CG2  . THR F 8  299 -14.184 49.477  110.047 F 349  ? 1.00 106.01 1 
ATOM   44319 H  H    . THR F 8  299 -11.479 51.397  109.119 F 349  ? 1.00 116.69 1 
ATOM   44320 H  HA   . THR F 8  299 -13.966 50.666  107.591 F 349  ? 1.00 122.39 1 
ATOM   44321 H  HB   . THR F 8  299 -15.254 51.262  109.566 F 349  ? 1.00 124.37 1 
ATOM   44322 H  HG1  . THR F 8  299 -13.524 52.580  110.404 F 349  ? 1.00 124.35 1 
ATOM   44323 H  HG21 . THR F 8  299 -14.776 49.318  110.948 F 349  ? 1.00 106.01 1 
ATOM   44324 H  HG22 . THR F 8  299 -14.611 48.886  109.236 F 349  ? 1.00 106.01 1 
ATOM   44325 H  HG23 . THR F 8  299 -13.160 49.150  110.229 F 349  ? 1.00 106.01 1 
ATOM   44326 N  N    . VAL F 8  300 -14.264 52.963  106.818 F 350  ? 1.00 136.23 1 
ATOM   44327 C  CA   . VAL F 8  300 -14.664 54.275  106.298 F 350  ? 1.00 131.14 1 
ATOM   44328 C  C    . VAL F 8  300 -16.182 54.351  106.293 F 350  ? 1.00 135.43 1 
ATOM   44329 O  O    . VAL F 8  300 -16.841 53.433  105.807 F 350  ? 1.00 121.07 1 
ATOM   44330 C  CB   . VAL F 8  300 -14.117 54.483  104.875 F 350  ? 1.00 135.23 1 
ATOM   44331 C  CG1  . VAL F 8  300 -14.565 55.810  104.266 F 350  ? 1.00 131.34 1 
ATOM   44332 C  CG2  . VAL F 8  300 -12.587 54.482  104.865 F 350  ? 1.00 124.14 1 
ATOM   44333 H  H    . VAL F 8  300 -14.500 52.163  106.248 F 350  ? 1.00 136.23 1 
ATOM   44334 H  HA   . VAL F 8  300 -14.276 55.067  106.939 F 350  ? 1.00 131.14 1 
ATOM   44335 H  HB   . VAL F 8  300 -14.465 53.673  104.234 F 350  ? 1.00 135.23 1 
ATOM   44336 H  HG11 . VAL F 8  300 -14.115 55.930  103.280 F 350  ? 1.00 131.34 1 
ATOM   44337 H  HG12 . VAL F 8  300 -14.261 56.641  104.902 F 350  ? 1.00 131.34 1 
ATOM   44338 H  HG13 . VAL F 8  300 -15.647 55.823  104.137 F 350  ? 1.00 131.34 1 
ATOM   44339 H  HG21 . VAL F 8  300 -12.206 53.541  105.261 F 350  ? 1.00 124.14 1 
ATOM   44340 H  HG22 . VAL F 8  300 -12.227 54.589  103.842 F 350  ? 1.00 124.14 1 
ATOM   44341 H  HG23 . VAL F 8  300 -12.209 55.308  105.468 F 350  ? 1.00 124.14 1 
ATOM   44342 N  N    . SER F 8  301 -16.756 55.423  106.830 F 351  ? 1.00 146.23 1 
ATOM   44343 C  CA   . SER F 8  301 -18.209 55.599  106.865 F 351  ? 1.00 132.52 1 
ATOM   44344 C  C    . SER F 8  301 -18.854 55.569  105.477 F 351  ? 1.00 144.63 1 
ATOM   44345 O  O    . SER F 8  301 -18.309 56.066  104.498 F 351  ? 1.00 151.42 1 
ATOM   44346 C  CB   . SER F 8  301 -18.554 56.902  107.569 F 351  ? 1.00 103.38 1 
ATOM   44347 O  OG   . SER F 8  301 -19.951 57.089  107.580 F 351  ? 1.00 119.60 1 
ATOM   44348 H  H    . SER F 8  301 -16.174 56.101  107.301 F 351  ? 1.00 146.23 1 
ATOM   44349 H  HA   . SER F 8  301 -18.631 54.782  107.450 F 351  ? 1.00 132.52 1 
ATOM   44350 H  HB2  . SER F 8  301 -18.086 57.731  107.038 F 351  ? 1.00 103.38 1 
ATOM   44351 H  HB3  . SER F 8  301 -18.175 56.876  108.591 F 351  ? 1.00 103.38 1 
ATOM   44352 H  HG   . SER F 8  301 -20.325 56.584  108.306 F 351  ? 1.00 119.60 1 
ATOM   44353 N  N    . GLU F 8  302 -20.075 55.053  105.399 F 352  ? 1.00 136.93 1 
ATOM   44354 C  CA   . GLU F 8  302 -20.880 55.042  104.177 F 352  ? 1.00 139.95 1 
ATOM   44355 C  C    . GLU F 8  302 -21.217 56.453  103.665 F 352  ? 1.00 139.75 1 
ATOM   44356 O  O    . GLU F 8  302 -21.554 56.624  102.494 F 352  ? 1.00 147.56 1 
ATOM   44357 C  CB   . GLU F 8  302 -22.174 54.262  104.450 F 352  ? 1.00 138.42 1 
ATOM   44358 C  CG   . GLU F 8  302 -21.897 52.824  104.919 F 352  ? 1.00 154.82 1 
ATOM   44359 C  CD   . GLU F 8  302 -23.153 51.942  104.936 F 352  ? 1.00 163.35 1 
ATOM   44360 O  OE1  . GLU F 8  302 -24.281 52.471  105.072 F 352  ? 1.00 165.39 1 
ATOM   44361 O  OE2  . GLU F 8  302 -23.010 50.701  104.839 F 352  ? 1.00 157.60 1 
ATOM   44362 H  H    . GLU F 8  302 -20.482 54.650  106.231 F 352  ? 1.00 136.93 1 
ATOM   44363 H  HA   . GLU F 8  302 -20.327 54.533  103.388 F 352  ? 1.00 139.95 1 
ATOM   44364 H  HB2  . GLU F 8  302 -22.758 54.785  105.207 F 352  ? 1.00 138.42 1 
ATOM   44365 H  HB3  . GLU F 8  302 -22.750 54.225  103.525 F 352  ? 1.00 138.42 1 
ATOM   44366 H  HG2  . GLU F 8  302 -21.160 52.383  104.249 F 352  ? 1.00 154.82 1 
ATOM   44367 H  HG3  . GLU F 8  302 -21.469 52.849  105.921 F 352  ? 1.00 154.82 1 
ATOM   44368 N  N    . ARG F 8  303 -21.107 57.468  104.531 F 353  ? 1.00 137.01 1 
ATOM   44369 C  CA   . ARG F 8  303 -21.316 58.894  104.225 F 353  ? 1.00 138.97 1 
ATOM   44370 C  C    . ARG F 8  303 -20.009 59.669  103.997 F 353  ? 1.00 130.49 1 
ATOM   44371 O  O    . ARG F 8  303 -20.004 60.894  104.086 F 353  ? 1.00 131.45 1 
ATOM   44372 C  CB   . ARG F 8  303 -22.190 59.534  105.323 F 353  ? 1.00 143.35 1 
ATOM   44373 C  CG   . ARG F 8  303 -23.576 58.885  105.429 F 353  ? 1.00 157.23 1 
ATOM   44374 C  CD   . ARG F 8  303 -24.433 59.574  106.496 F 353  ? 1.00 158.24 1 
ATOM   44375 N  NE   . ARG F 8  303 -25.694 58.835  106.719 F 353  ? 1.00 161.84 1 
ATOM   44376 C  CZ   . ARG F 8  303 -26.480 58.895  107.781 F 353  ? 1.00 154.35 1 
ATOM   44377 N  NH1  . ARG F 8  303 -27.511 58.111  107.876 F 353  ? 1.00 148.65 1 
ATOM   44378 N  NH2  . ARG F 8  303 -26.269 59.721  108.765 F 353  ? 1.00 134.16 1 
ATOM   44379 H  H    . ARG F 8  303 -20.832 57.226  105.473 F 353  ? 1.00 137.01 1 
ATOM   44380 H  HA   . ARG F 8  303 -21.860 58.973  103.284 F 353  ? 1.00 138.97 1 
ATOM   44381 H  HB2  . ARG F 8  303 -21.678 59.446  106.281 F 353  ? 1.00 143.35 1 
ATOM   44382 H  HB3  . ARG F 8  303 -22.333 60.591  105.100 F 353  ? 1.00 143.35 1 
ATOM   44383 H  HG2  . ARG F 8  303 -24.082 58.949  104.466 F 353  ? 1.00 157.23 1 
ATOM   44384 H  HG3  . ARG F 8  303 -23.463 57.835  105.699 F 353  ? 1.00 157.23 1 
ATOM   44385 H  HD2  . ARG F 8  303 -23.863 59.611  107.424 F 353  ? 1.00 158.24 1 
ATOM   44386 H  HD3  . ARG F 8  303 -24.651 60.593  106.175 F 353  ? 1.00 158.24 1 
ATOM   44387 H  HE   . ARG F 8  303 -25.971 58.178  106.004 F 353  ? 1.00 161.84 1 
ATOM   44388 H  HH11 . ARG F 8  303 -27.711 57.448  107.140 F 353  ? 1.00 148.65 1 
ATOM   44389 H  HH12 . ARG F 8  303 -28.110 58.159  108.688 F 353  ? 1.00 148.65 1 
ATOM   44390 H  HH21 . ARG F 8  303 -25.485 60.355  108.716 F 353  ? 1.00 134.16 1 
ATOM   44391 H  HH22 . ARG F 8  303 -26.895 59.739  109.558 F 353  ? 1.00 134.16 1 
ATOM   44392 N  N    . ALA F 8  304 -18.893 58.985  103.766 F 354  ? 1.00 127.25 1 
ATOM   44393 C  CA   . ALA F 8  304 -17.556 59.575  103.696 F 354  ? 1.00 127.45 1 
ATOM   44394 C  C    . ALA F 8  304 -16.786 59.086  102.463 F 354  ? 1.00 118.86 1 
ATOM   44395 O  O    . ALA F 8  304 -17.174 58.112  101.818 F 354  ? 1.00 123.57 1 
ATOM   44396 C  CB   . ALA F 8  304 -16.820 59.272  105.004 F 354  ? 1.00 128.07 1 
ATOM   44397 H  H    . ALA F 8  304 -18.955 57.980  103.690 F 354  ? 1.00 127.25 1 
ATOM   44398 H  HA   . ALA F 8  304 -17.636 60.658  103.605 F 354  ? 1.00 127.45 1 
ATOM   44399 H  HB1  . ALA F 8  304 -15.820 59.704  104.983 F 354  ? 1.00 128.07 1 
ATOM   44400 H  HB2  . ALA F 8  304 -17.370 59.698  105.843 F 354  ? 1.00 128.07 1 
ATOM   44401 H  HB3  . ALA F 8  304 -16.727 58.194  105.136 F 354  ? 1.00 128.07 1 
ATOM   44402 N  N    . LEU F 8  305 -15.705 59.791  102.116 F 355  ? 1.00 120.65 1 
ATOM   44403 C  CA   . LEU F 8  305 -14.904 59.526  100.918 F 355  ? 1.00 121.03 1 
ATOM   44404 C  C    . LEU F 8  305 -13.396 59.587  101.175 F 355  ? 1.00 107.98 1 
ATOM   44405 O  O    . LEU F 8  305 -12.906 60.429  101.925 F 355  ? 1.00 115.84 1 
ATOM   44406 C  CB   . LEU F 8  305 -15.283 60.510  99.802  F 355  ? 1.00 121.83 1 
ATOM   44407 C  CG   . LEU F 8  305 -16.660 60.277  99.167  F 355  ? 1.00 138.82 1 
ATOM   44408 C  CD1  . LEU F 8  305 -16.994 61.446  98.248  F 355  ? 1.00 137.74 1 
ATOM   44409 C  CD2  . LEU F 8  305 -16.684 59.009  98.318  F 355  ? 1.00 144.67 1 
ATOM   44410 H  H    . LEU F 8  305 -15.434 60.568  102.702 F 355  ? 1.00 120.65 1 
ATOM   44411 H  HA   . LEU F 8  305 -15.113 58.514  100.570 F 355  ? 1.00 121.03 1 
ATOM   44412 H  HB2  . LEU F 8  305 -14.535 60.457  99.011  F 355  ? 1.00 121.83 1 
ATOM   44413 H  HB3  . LEU F 8  305 -15.250 61.519  100.214 F 355  ? 1.00 121.83 1 
ATOM   44414 H  HG   . LEU F 8  305 -17.428 60.217  99.939  F 355  ? 1.00 138.82 1 
ATOM   44415 H  HD11 . LEU F 8  305 -16.253 61.524  97.454  F 355  ? 1.00 137.74 1 
ATOM   44416 H  HD12 . LEU F 8  305 -17.003 62.371  98.825  F 355  ? 1.00 137.74 1 
ATOM   44417 H  HD13 . LEU F 8  305 -17.981 61.299  97.809  F 355  ? 1.00 137.74 1 
ATOM   44418 H  HD21 . LEU F 8  305 -16.534 58.133  98.949  F 355  ? 1.00 144.67 1 
ATOM   44419 H  HD22 . LEU F 8  305 -17.654 58.914  97.830  F 355  ? 1.00 144.67 1 
ATOM   44420 H  HD23 . LEU F 8  305 -15.903 59.049  97.558  F 355  ? 1.00 144.67 1 
ATOM   44421 N  N    . VAL F 8  306 -12.672 58.712  100.478 F 356  ? 1.00 92.76  1 
ATOM   44422 C  CA   . VAL F 8  306 -11.210 58.617  100.426 F 356  ? 1.00 107.08 1 
ATOM   44423 C  C    . VAL F 8  306 -10.799 58.509  98.957  F 356  ? 1.00 106.45 1 
ATOM   44424 O  O    . VAL F 8  306 -11.375 57.718  98.212  F 356  ? 1.00 94.46  1 
ATOM   44425 C  CB   . VAL F 8  306 -10.710 57.387  101.213 F 356  ? 1.00 108.15 1 
ATOM   44426 C  CG1  . VAL F 8  306 -9.187  57.250  101.165 F 356  ? 1.00 85.84  1 
ATOM   44427 C  CG2  . VAL F 8  306 -11.110 57.417  102.689 F 356  ? 1.00 103.68 1 
ATOM   44428 H  H    . VAL F 8  306 -13.177 58.081  99.872  F 356  ? 1.00 92.76  1 
ATOM   44429 H  HA   . VAL F 8  306 -10.764 59.514  100.854 F 356  ? 1.00 107.08 1 
ATOM   44430 H  HB   . VAL F 8  306 -11.143 56.489  100.772 F 356  ? 1.00 108.15 1 
ATOM   44431 H  HG11 . VAL F 8  306 -8.854  57.085  100.140 F 356  ? 1.00 85.84  1 
ATOM   44432 H  HG12 . VAL F 8  306 -8.875  56.390  101.758 F 356  ? 1.00 85.84  1 
ATOM   44433 H  HG13 . VAL F 8  306 -8.717  58.149  101.563 F 356  ? 1.00 85.84  1 
ATOM   44434 H  HG21 . VAL F 8  306 -10.748 56.517  103.185 F 356  ? 1.00 103.68 1 
ATOM   44435 H  HG22 . VAL F 8  306 -10.684 58.288  103.187 F 356  ? 1.00 103.68 1 
ATOM   44436 H  HG23 . VAL F 8  306 -12.195 57.445  102.784 F 356  ? 1.00 103.68 1 
ATOM   44437 N  N    . GLY F 8  307 -9.815  59.284  98.515  F 357  ? 1.00 102.46 1 
ATOM   44438 C  CA   . GLY F 8  307 -9.390  59.287  97.115  F 357  ? 1.00 88.71  1 
ATOM   44439 C  C    . GLY F 8  307 -8.396  58.192  96.743  F 357  ? 1.00 92.89  1 
ATOM   44440 O  O    . GLY F 8  307 -7.672  57.669  97.585  F 357  ? 1.00 107.26 1 
ATOM   44441 H  H    . GLY F 8  307 -9.393  59.942  99.155  F 357  ? 1.00 102.46 1 
ATOM   44442 H  HA2  . GLY F 8  307 -10.265 59.186  96.472  F 357  ? 1.00 88.71  1 
ATOM   44443 H  HA3  . GLY F 8  307 -8.932  60.248  96.883  F 357  ? 1.00 88.71  1 
ATOM   44444 N  N    . ALA F 8  308 -8.274  57.918  95.449  F 358  ? 1.00 95.42  1 
ATOM   44445 C  CA   . ALA F 8  308 -7.322  56.954  94.890  F 358  ? 1.00 104.81 1 
ATOM   44446 C  C    . ALA F 8  308 -5.840  57.384  94.959  F 358  ? 1.00 110.47 1 
ATOM   44447 O  O    . ALA F 8  308 -4.956  56.599  94.625  F 358  ? 1.00 116.79 1 
ATOM   44448 C  CB   . ALA F 8  308 -7.746  56.671  93.445  F 358  ? 1.00 106.20 1 
ATOM   44449 H  H    . ALA F 8  308 -8.892  58.387  94.803  F 358  ? 1.00 95.42  1 
ATOM   44450 H  HA   . ALA F 8  308 -7.407  56.025  95.454  F 358  ? 1.00 104.81 1 
ATOM   44451 H  HB1  . ALA F 8  308 -7.108  55.896  93.020  F 358  ? 1.00 106.20 1 
ATOM   44452 H  HB2  . ALA F 8  308 -7.655  57.575  92.843  F 358  ? 1.00 106.20 1 
ATOM   44453 H  HB3  . ALA F 8  308 -8.778  56.322  93.421  F 358  ? 1.00 106.20 1 
ATOM   44454 N  N    . ASP F 8  309 -5.537  58.615  95.373  F 359  ? 1.00 100.52 1 
ATOM   44455 C  CA   . ASP F 8  309 -4.171  59.051  95.692  F 359  ? 1.00 100.59 1 
ATOM   44456 C  C    . ASP F 8  309 -3.752  58.742  97.143  F 359  ? 1.00 93.58  1 
ATOM   44457 O  O    . ASP F 8  309 -2.619  59.025  97.527  F 359  ? 1.00 85.34  1 
ATOM   44458 C  CB   . ASP F 8  309 -4.047  60.555  95.400  F 359  ? 1.00 99.24  1 
ATOM   44459 C  CG   . ASP F 8  309 -3.873  60.896  93.915  F 359  ? 1.00 97.23  1 
ATOM   44460 O  OD1  . ASP F 8  309 -3.139  60.173  93.206  F 359  ? 1.00 123.09 1 
ATOM   44461 O  OD2  . ASP F 8  309 -4.420  61.930  93.469  F 359  ? 1.00 98.47  1 
ATOM   44462 H  H    . ASP F 8  309 -6.298  59.255  95.550  F 359  ? 1.00 100.52 1 
ATOM   44463 H  HA   . ASP F 8  309 -3.462  58.522  95.055  F 359  ? 1.00 100.59 1 
ATOM   44464 H  HB2  . ASP F 8  309 -4.919  61.069  95.804  F 359  ? 1.00 99.24  1 
ATOM   44465 H  HB3  . ASP F 8  309 -3.173  60.949  95.918  F 359  ? 1.00 99.24  1 
ATOM   44466 N  N    . CYS F 8  310 -4.652  58.234  97.988  F 360  ? 1.00 91.73  1 
ATOM   44467 C  CA   . CYS F 8  310 -4.442  58.180  99.437  F 360  ? 1.00 89.61  1 
ATOM   44468 C  C    . CYS F 8  310 -3.845  56.857  99.929  F 360  ? 1.00 85.33  1 
ATOM   44469 O  O    . CYS F 8  310 -3.837  55.863  99.219  F 360  ? 1.00 86.38  1 
ATOM   44470 C  CB   . CYS F 8  310 -5.762  58.464  100.162 F 360  ? 1.00 98.51  1 
ATOM   44471 S  SG   . CYS F 8  310 -6.540  59.953  99.521  F 360  ? 1.00 84.07  1 
ATOM   44472 H  H    . CYS F 8  310 -5.563  57.973  97.638  F 360  ? 1.00 91.73  1 
ATOM   44473 H  HA   . CYS F 8  310 -3.741  58.968  99.711  F 360  ? 1.00 89.61  1 
ATOM   44474 H  HB2  . CYS F 8  310 -5.574  58.594  101.228 F 360  ? 1.00 98.51  1 
ATOM   44475 H  HB3  . CYS F 8  310 -6.440  57.620  100.033 F 360  ? 1.00 98.51  1 
ATOM   44476 H  HG   . CYS F 8  310 -7.137  59.319  98.508  F 360  ? 1.00 84.07  1 
ATOM   44477 N  N    . MET F 8  311 -3.413  56.815  101.187 F 361  ? 1.00 88.42  1 
ATOM   44478 C  CA   . MET F 8  311 -3.068  55.582  101.894 F 361  ? 1.00 83.60  1 
ATOM   44479 C  C    . MET F 8  311 -3.700  55.583  103.277 F 361  ? 1.00 82.24  1 
ATOM   44480 O  O    . MET F 8  311 -3.570  56.565  103.994 F 361  ? 1.00 87.34  1 
ATOM   44481 C  CB   . MET F 8  311 -1.552  55.457  102.039 F 361  ? 1.00 85.69  1 
ATOM   44482 C  CG   . MET F 8  311 -0.821  55.304  100.712 F 361  ? 1.00 83.65  1 
ATOM   44483 S  SD   . MET F 8  311 0.957   55.120  100.934 F 361  ? 1.00 83.71  1 
ATOM   44484 C  CE   . MET F 8  311 1.252   53.779  99.775  F 361  ? 1.00 85.83  1 
ATOM   44485 H  H    . MET F 8  311 -3.437  57.671  101.722 F 361  ? 1.00 88.42  1 
ATOM   44486 H  HA   . MET F 8  311 -3.440  54.715  101.349 F 361  ? 1.00 83.60  1 
ATOM   44487 H  HB2  . MET F 8  311 -1.167  56.334  102.559 F 361  ? 1.00 85.69  1 
ATOM   44488 H  HB3  . MET F 8  311 -1.332  54.577  102.643 F 361  ? 1.00 85.69  1 
ATOM   44489 H  HG2  . MET F 8  311 -1.211  54.423  100.202 F 361  ? 1.00 83.65  1 
ATOM   44490 H  HG3  . MET F 8  311 -1.004  56.176  100.084 F 361  ? 1.00 83.65  1 
ATOM   44491 H  HE1  . MET F 8  311 0.852   54.051  98.798  F 361  ? 1.00 85.83  1 
ATOM   44492 H  HE2  . MET F 8  311 2.322   53.588  99.697  F 361  ? 1.00 85.83  1 
ATOM   44493 H  HE3  . MET F 8  311 0.751   52.877  100.126 F 361  ? 1.00 85.83  1 
ATOM   44494 N  N    . VAL F 8  312 -4.327  54.486  103.691 F 362  ? 1.00 85.86  1 
ATOM   44495 C  CA   . VAL F 8  312 -4.876  54.328  105.043 F 362  ? 1.00 92.14  1 
ATOM   44496 C  C    . VAL F 8  312 -4.468  52.963  105.571 F 362  ? 1.00 102.01 1 
ATOM   44497 O  O    . VAL F 8  312 -4.597  51.976  104.852 F 362  ? 1.00 104.96 1 
ATOM   44498 C  CB   . VAL F 8  312 -6.405  54.505  105.076 F 362  ? 1.00 85.10  1 
ATOM   44499 C  CG1  . VAL F 8  312 -6.927  54.570  106.515 F 362  ? 1.00 82.72  1 
ATOM   44500 C  CG2  . VAL F 8  312 -6.871  55.783  104.369 F 362  ? 1.00 102.08 1 
ATOM   44501 H  H    . VAL F 8  312 -4.394  53.695  103.066 F 362  ? 1.00 85.86  1 
ATOM   44502 H  HA   . VAL F 8  312 -4.452  55.091  105.696 F 362  ? 1.00 92.14  1 
ATOM   44503 H  HB   . VAL F 8  312 -6.872  53.653  104.581 F 362  ? 1.00 85.10  1 
ATOM   44504 H  HG11 . VAL F 8  312 -8.012  54.671  106.511 F 362  ? 1.00 82.72  1 
ATOM   44505 H  HG12 . VAL F 8  312 -6.491  55.426  107.031 F 362  ? 1.00 82.72  1 
ATOM   44506 H  HG13 . VAL F 8  312 -6.673  53.656  107.053 F 362  ? 1.00 82.72  1 
ATOM   44507 H  HG21 . VAL F 8  312 -7.947  55.907  104.492 F 362  ? 1.00 102.08 1 
ATOM   44508 H  HG22 . VAL F 8  312 -6.659  55.719  103.301 F 362  ? 1.00 102.08 1 
ATOM   44509 H  HG23 . VAL F 8  312 -6.357  56.648  104.787 F 362  ? 1.00 102.08 1 
ATOM   44510 N  N    . ASN F 8  313 -3.953  52.892  106.798 F 363  ? 1.00 98.36  1 
ATOM   44511 C  CA   . ASN F 8  313 -3.448  51.652  107.386 F 363  ? 1.00 107.12 1 
ATOM   44512 C  C    . ASN F 8  313 -4.419  51.020  108.388 F 363  ? 1.00 115.64 1 
ATOM   44513 O  O    . ASN F 8  313 -5.370  51.637  108.857 F 363  ? 1.00 118.54 1 
ATOM   44514 C  CB   . ASN F 8  313 -2.074  51.908  108.030 F 363  ? 1.00 104.12 1 
ATOM   44515 C  CG   . ASN F 8  313 -1.099  50.761  107.863 F 363  ? 1.00 102.00 1 
ATOM   44516 O  OD1  . ASN F 8  313 -1.456  49.656  107.500 F 363  ? 1.00 99.63  1 
ATOM   44517 N  ND2  . ASN F 8  313 0.163   50.981  108.125 F 363  ? 1.00 94.42  1 
ATOM   44518 H  H    . ASN F 8  313 -3.848  53.743  107.332 F 363  ? 1.00 98.36  1 
ATOM   44519 H  HA   . ASN F 8  313 -3.317  50.928  106.581 F 363  ? 1.00 107.12 1 
ATOM   44520 H  HB2  . ASN F 8  313 -1.620  52.795  107.588 F 363  ? 1.00 104.12 1 
ATOM   44521 H  HB3  . ASN F 8  313 -2.206  52.093  109.096 F 363  ? 1.00 104.12 1 
ATOM   44522 H  HD21 . ASN F 8  313 0.483   51.883  108.451 F 363  ? 1.00 94.42  1 
ATOM   44523 H  HD22 . ASN F 8  313 0.823   50.242  107.930 F 363  ? 1.00 94.42  1 
ATOM   44524 N  N    . GLU F 8  314 -4.127  49.773  108.734 F 364  ? 1.00 123.95 1 
ATOM   44525 C  CA   . GLU F 8  314 -4.931  48.892  109.575 F 364  ? 1.00 114.48 1 
ATOM   44526 C  C    . GLU F 8  314 -5.370  49.515  110.913 F 364  ? 1.00 113.62 1 
ATOM   44527 O  O    . GLU F 8  314 -4.620  50.208  111.595 F 364  ? 1.00 115.97 1 
ATOM   44528 C  CB   . GLU F 8  314 -4.112  47.625  109.847 F 364  ? 1.00 110.15 1 
ATOM   44529 C  CG   . GLU F 8  314 -3.747  46.833  108.576 F 364  ? 1.00 118.92 1 
ATOM   44530 C  CD   . GLU F 8  314 -2.708  45.727  108.818 F 364  ? 1.00 132.01 1 
ATOM   44531 O  OE1  . GLU F 8  314 -2.098  45.668  109.912 F 364  ? 1.00 130.03 1 
ATOM   44532 O  OE2  . GLU F 8  314 -2.462  44.928  107.887 F 364  ? 1.00 135.82 1 
ATOM   44533 H  H    . GLU F 8  314 -3.309  49.366  108.305 F 364  ? 1.00 123.95 1 
ATOM   44534 H  HA   . GLU F 8  314 -5.828  48.608  109.024 F 364  ? 1.00 114.48 1 
ATOM   44535 H  HB2  . GLU F 8  314 -4.672  46.972  110.517 F 364  ? 1.00 110.15 1 
ATOM   44536 H  HB3  . GLU F 8  314 -3.199  47.930  110.358 F 364  ? 1.00 110.15 1 
ATOM   44537 H  HG2  . GLU F 8  314 -4.655  46.393  108.164 F 364  ? 1.00 118.92 1 
ATOM   44538 H  HG3  . GLU F 8  314 -3.342  47.512  107.825 F 364  ? 1.00 118.92 1 
ATOM   44539 N  N    . GLY F 8  315 -6.602  49.233  111.323 F 365  ? 1.00 100.02 1 
ATOM   44540 C  CA   . GLY F 8  315 -7.190  49.647  112.598 F 365  ? 1.00 120.81 1 
ATOM   44541 C  C    . GLY F 8  315 -7.769  51.059  112.612 F 365  ? 1.00 119.36 1 
ATOM   44542 O  O    . GLY F 8  315 -8.401  51.448  113.590 F 365  ? 1.00 127.10 1 
ATOM   44543 H  H    . GLY F 8  315 -7.196  48.692  110.712 F 365  ? 1.00 100.02 1 
ATOM   44544 H  HA2  . GLY F 8  315 -7.994  48.955  112.847 F 365  ? 1.00 120.81 1 
ATOM   44545 H  HA3  . GLY F 8  315 -6.433  49.583  113.380 F 365  ? 1.00 120.81 1 
ATOM   44546 N  N    . THR F 8  316 -7.564  51.839  111.553 F 366  ? 1.00 124.96 1 
ATOM   44547 C  CA   . THR F 8  316 -8.011  53.232  111.448 F 366  ? 1.00 120.43 1 
ATOM   44548 C  C    . THR F 8  316 -9.493  53.362  111.108 F 366  ? 1.00 122.54 1 
ATOM   44549 O  O    . THR F 8  316 -10.017 52.652  110.250 F 366  ? 1.00 114.96 1 
ATOM   44550 C  CB   . THR F 8  316 -7.122  53.978  110.455 F 366  ? 1.00 113.18 1 
ATOM   44551 O  OG1  . THR F 8  316 -5.891  54.203  111.101 F 366  ? 1.00 113.52 1 
ATOM   44552 C  CG2  . THR F 8  316 -7.665  55.328  110.011 F 366  ? 1.00 108.09 1 
ATOM   44553 H  H    . THR F 8  316 -7.017  51.462  110.792 F 366  ? 1.00 124.96 1 
ATOM   44554 H  HA   . THR F 8  316 -7.859  53.696  112.422 F 366  ? 1.00 120.43 1 
ATOM   44555 H  HB   . THR F 8  316 -6.971  53.364  109.567 F 366  ? 1.00 113.18 1 
ATOM   44556 H  HG1  . THR F 8  316 -5.186  54.149  110.452 F 366  ? 1.00 113.52 1 
ATOM   44557 H  HG21 . THR F 8  316 -8.547  55.188  109.387 F 366  ? 1.00 108.09 1 
ATOM   44558 H  HG22 . THR F 8  316 -6.910  55.837  109.411 F 366  ? 1.00 108.09 1 
ATOM   44559 H  HG23 . THR F 8  316 -7.920  55.943  110.874 F 366  ? 1.00 108.09 1 
ATOM   44560 N  N    . THR F 8  317 -10.168 54.296  111.780 F 367  ? 1.00 125.16 1 
ATOM   44561 C  CA   . THR F 8  317 -11.608 54.574  111.655 F 367  ? 1.00 127.71 1 
ATOM   44562 C  C    . THR F 8  317 -11.864 55.993  111.152 F 367  ? 1.00 122.23 1 
ATOM   44563 O  O    . THR F 8  317 -11.381 56.951  111.747 F 367  ? 1.00 113.98 1 
ATOM   44564 C  CB   . THR F 8  317 -12.312 54.368  113.005 F 367  ? 1.00 123.57 1 
ATOM   44565 O  OG1  . THR F 8  317 -12.214 53.023  113.402 F 367  ? 1.00 137.38 1 
ATOM   44566 C  CG2  . THR F 8  317 -13.804 54.686  112.963 F 367  ? 1.00 116.97 1 
ATOM   44567 H  H    . THR F 8  317 -9.642  54.870  112.423 F 367  ? 1.00 125.16 1 
ATOM   44568 H  HA   . THR F 8  317 -12.048 53.879  110.941 F 367  ? 1.00 127.71 1 
ATOM   44569 H  HB   . THR F 8  317 -11.841 54.997  113.760 F 367  ? 1.00 123.57 1 
ATOM   44570 H  HG1  . THR F 8  317 -11.283 52.810  113.500 F 367  ? 1.00 137.38 1 
ATOM   44571 H  HG21 . THR F 8  317 -14.261 54.410  113.914 F 367  ? 1.00 116.97 1 
ATOM   44572 H  HG22 . THR F 8  317 -13.960 55.754  112.811 F 367  ? 1.00 116.97 1 
ATOM   44573 H  HG23 . THR F 8  317 -14.286 54.128  112.161 F 367  ? 1.00 116.97 1 
ATOM   44574 N  N    . ILE F 8  318 -12.661 56.145  110.095 F 368  ? 1.00 119.21 1 
ATOM   44575 C  CA   . ILE F 8  318 -13.068 57.439  109.533 F 368  ? 1.00 123.82 1 
ATOM   44576 C  C    . ILE F 8  318 -14.600 57.571  109.573 F 368  ? 1.00 126.38 1 
ATOM   44577 O  O    . ILE F 8  318 -15.311 56.828  108.894 F 368  ? 1.00 123.79 1 
ATOM   44578 C  CB   . ILE F 8  318 -12.490 57.543  108.109 F 368  ? 1.00 114.15 1 
ATOM   44579 C  CG1  . ILE F 8  318 -10.949 57.668  108.143 F 368  ? 1.00 110.85 1 
ATOM   44580 C  CG2  . ILE F 8  318 -13.086 58.728  107.337 F 368  ? 1.00 98.55  1 
ATOM   44581 C  CD1  . ILE F 8  318 -10.273 57.118  106.886 F 368  ? 1.00 107.19 1 
ATOM   44582 H  H    . ILE F 8  318 -13.009 55.314  109.637 F 368  ? 1.00 119.21 1 
ATOM   44583 H  HA   . ILE F 8  318 -12.653 58.254  110.125 F 368  ? 1.00 123.82 1 
ATOM   44584 H  HB   . ILE F 8  318 -12.751 56.630  107.573 F 368  ? 1.00 114.15 1 
ATOM   44585 H  HG12 . ILE F 8  318 -10.672 58.714  108.268 F 368  ? 1.00 110.85 1 
ATOM   44586 H  HG13 . ILE F 8  318 -10.538 57.118  108.989 F 368  ? 1.00 110.85 1 
ATOM   44587 H  HG21 . ILE F 8  318 -12.663 58.763  106.333 F 368  ? 1.00 98.55  1 
ATOM   44588 H  HG22 . ILE F 8  318 -12.872 59.664  107.855 F 368  ? 1.00 98.55  1 
ATOM   44589 H  HG23 . ILE F 8  318 -14.165 58.618  107.225 F 368  ? 1.00 98.55  1 
ATOM   44590 H  HD11 . ILE F 8  318 -10.656 57.615  105.995 F 368  ? 1.00 107.19 1 
ATOM   44591 H  HD12 . ILE F 8  318 -9.199  57.289  106.953 F 368  ? 1.00 107.19 1 
ATOM   44592 H  HD13 . ILE F 8  318 -10.452 56.045  106.812 F 368  ? 1.00 107.19 1 
ATOM   44593 N  N    . LYS F 8  319 -15.113 58.512  110.370 F 369  ? 1.00 125.15 1 
ATOM   44594 C  CA   . LYS F 8  319 -16.555 58.690  110.625 F 369  ? 1.00 131.26 1 
ATOM   44595 C  C    . LYS F 8  319 -17.285 59.447  109.502 F 369  ? 1.00 142.53 1 
ATOM   44596 O  O    . LYS F 8  319 -16.692 59.829  108.499 F 369  ? 1.00 143.42 1 
ATOM   44597 C  CB   . LYS F 8  319 -16.744 59.341  112.007 F 369  ? 1.00 133.18 1 
ATOM   44598 C  CG   . LYS F 8  319 -16.195 58.444  113.130 F 369  ? 1.00 113.66 1 
ATOM   44599 C  CD   . LYS F 8  319 -16.403 59.074  114.510 F 369  ? 1.00 108.95 1 
ATOM   44600 C  CE   . LYS F 8  319 -15.638 58.274  115.568 F 369  ? 1.00 113.71 1 
ATOM   44601 N  NZ   . LYS F 8  319 -15.717 58.917  116.900 F 369  ? 1.00 95.38  1 
ATOM   44602 H  H    . LYS F 8  319 -14.472 59.087  110.897 F 369  ? 1.00 125.15 1 
ATOM   44603 H  HA   . LYS F 8  319 -17.020 57.705  110.667 F 369  ? 1.00 131.26 1 
ATOM   44604 H  HB2  . LYS F 8  319 -16.232 60.303  112.023 F 369  ? 1.00 133.18 1 
ATOM   44605 H  HB3  . LYS F 8  319 -17.804 59.508  112.195 F 369  ? 1.00 133.18 1 
ATOM   44606 H  HG2  . LYS F 8  319 -16.700 57.478  113.100 F 369  ? 1.00 113.66 1 
ATOM   44607 H  HG3  . LYS F 8  319 -15.129 58.278  112.979 F 369  ? 1.00 113.66 1 
ATOM   44608 H  HD2  . LYS F 8  319 -16.035 60.100  114.495 F 369  ? 1.00 108.95 1 
ATOM   44609 H  HD3  . LYS F 8  319 -17.467 59.082  114.747 F 369  ? 1.00 108.95 1 
ATOM   44610 H  HE2  . LYS F 8  319 -16.054 57.267  115.612 F 369  ? 1.00 113.71 1 
ATOM   44611 H  HE3  . LYS F 8  319 -14.596 58.190  115.258 F 369  ? 1.00 113.71 1 
ATOM   44612 H  HZ1  . LYS F 8  319 -15.227 58.371  117.595 F 369  ? 1.00 95.38  1 
ATOM   44613 H  HZ2  . LYS F 8  319 -15.318 59.844  116.896 F 369  ? 1.00 95.38  1 
ATOM   44614 H  HZ3  . LYS F 8  319 -16.677 58.995  117.206 F 369  ? 1.00 95.38  1 
ATOM   44615 N  N    . ASP F 8  320 -18.600 59.600  109.638 F 370  ? 1.00 147.81 1 
ATOM   44616 C  CA   . ASP F 8  320 -19.509 60.139  108.618 F 370  ? 1.00 139.29 1 
ATOM   44617 C  C    . ASP F 8  320 -19.228 61.598  108.231 F 370  ? 1.00 130.28 1 
ATOM   44618 O  O    . ASP F 8  320 -18.749 62.401  109.031 F 370  ? 1.00 114.55 1 
ATOM   44619 C  CB   . ASP F 8  320 -20.997 59.954  109.008 F 370  ? 1.00 131.21 1 
ATOM   44620 C  CG   . ASP F 8  320 -21.358 60.124  110.490 F 370  ? 1.00 130.03 1 
ATOM   44621 O  OD1  . ASP F 8  320 -20.750 59.456  111.359 F 370  ? 1.00 143.32 1 
ATOM   44622 O  OD2  . ASP F 8  320 -22.314 60.870  110.795 F 370  ? 1.00 119.56 1 
ATOM   44623 H  H    . ASP F 8  320 -19.031 59.290  110.498 F 370  ? 1.00 147.81 1 
ATOM   44624 H  HA   . ASP F 8  320 -19.355 59.564  107.705 F 370  ? 1.00 139.29 1 
ATOM   44625 H  HB2  . ASP F 8  320 -21.608 60.627  108.406 F 370  ? 1.00 131.21 1 
ATOM   44626 H  HB3  . ASP F 8  320 -21.295 58.944  108.729 F 370  ? 1.00 131.21 1 
ATOM   44627 N  N    . ASN F 8  321 -19.574 61.941  106.988 F 371  ? 1.00 121.43 1 
ATOM   44628 C  CA   . ASN F 8  321 -19.440 63.267  106.376 F 371  ? 1.00 119.12 1 
ATOM   44629 C  C    . ASN F 8  321 -17.997 63.777  106.184 F 371  ? 1.00 119.12 1 
ATOM   44630 O  O    . ASN F 8  321 -17.807 64.905  105.732 F 371  ? 1.00 107.18 1 
ATOM   44631 C  CB   . ASN F 8  321 -20.348 64.293  107.088 F 371  ? 1.00 116.48 1 
ATOM   44632 C  CG   . ASN F 8  321 -21.782 63.846  107.313 F 371  ? 1.00 122.26 1 
ATOM   44633 O  OD1  . ASN F 8  321 -22.404 63.181  106.500 F 371  ? 1.00 109.67 1 
ATOM   44634 N  ND2  . ASN F 8  321 -22.369 64.212  108.425 F 371  ? 1.00 115.91 1 
ATOM   44635 H  H    . ASN F 8  321 -19.985 61.232  106.397 F 371  ? 1.00 121.43 1 
ATOM   44636 H  HA   . ASN F 8  321 -19.830 63.169  105.363 F 371  ? 1.00 119.12 1 
ATOM   44637 H  HB2  . ASN F 8  321 -19.904 64.541  108.052 F 371  ? 1.00 116.48 1 
ATOM   44638 H  HB3  . ASN F 8  321 -20.380 65.211  106.501 F 371  ? 1.00 116.48 1 
ATOM   44639 H  HD21 . ASN F 8  321 -21.874 64.773  109.104 F 371  ? 1.00 115.91 1 
ATOM   44640 H  HD22 . ASN F 8  321 -23.326 63.926  108.577 F 371  ? 1.00 115.91 1 
ATOM   44641 N  N    . SER F 8  322 -16.977 62.980  106.508 F 372  ? 1.00 123.62 1 
ATOM   44642 C  CA   . SER F 8  322 -15.554 63.346  106.400 F 372  ? 1.00 106.88 1 
ATOM   44643 C  C    . SER F 8  322 -14.958 63.082  105.018 F 372  ? 1.00 101.95 1 
ATOM   44644 O  O    . SER F 8  322 -15.382 62.166  104.315 F 372  ? 1.00 102.86 1 
ATOM   44645 C  CB   . SER F 8  322 -14.751 62.618  107.479 F 372  ? 1.00 108.40 1 
ATOM   44646 O  OG   . SER F 8  322 -15.221 63.067  108.734 F 372  ? 1.00 118.51 1 
ATOM   44647 H  H    . SER F 8  322 -17.191 62.083  106.919 F 372  ? 1.00 123.62 1 
ATOM   44648 H  HA   . SER F 8  322 -15.466 64.415  106.593 F 372  ? 1.00 106.88 1 
ATOM   44649 H  HB2  . SER F 8  322 -14.892 61.542  107.385 F 372  ? 1.00 108.40 1 
ATOM   44650 H  HB3  . SER F 8  322 -13.691 62.853  107.382 F 372  ? 1.00 108.40 1 
ATOM   44651 H  HG   . SER F 8  322 -14.857 62.545  109.452 F 372  ? 1.00 118.51 1 
ATOM   44652 N  N    . ASN F 8  323 -13.942 63.858  104.632 F 373  ? 1.00 99.71  1 
ATOM   44653 C  CA   . ASN F 8  323 -13.224 63.701  103.362 F 373  ? 1.00 105.60 1 
ATOM   44654 C  C    . ASN F 8  323 -11.707 63.592  103.561 F 373  ? 1.00 107.98 1 
ATOM   44655 O  O    . ASN F 8  323 -11.096 64.452  104.197 F 373  ? 1.00 103.40 1 
ATOM   44656 C  CB   . ASN F 8  323 -13.550 64.877  102.429 F 373  ? 1.00 98.05  1 
ATOM   44657 C  CG   . ASN F 8  323 -14.933 64.802  101.825 F 373  ? 1.00 101.05 1 
ATOM   44658 O  OD1  . ASN F 8  323 -15.166 64.110  100.848 F 373  ? 1.00 93.10  1 
ATOM   44659 N  ND2  . ASN F 8  323 -15.883 65.532  102.357 F 373  ? 1.00 105.55 1 
ATOM   44660 H  H    . ASN F 8  323 -13.606 64.550  105.285 F 373  ? 1.00 99.71  1 
ATOM   44661 H  HA   . ASN F 8  323 -13.547 62.785  102.867 F 373  ? 1.00 105.60 1 
ATOM   44662 H  HB2  . ASN F 8  323 -13.426 65.820  102.962 F 373  ? 1.00 98.05  1 
ATOM   44663 H  HB3  . ASN F 8  323 -12.843 64.874  101.600 F 373  ? 1.00 98.05  1 
ATOM   44664 H  HD21 . ASN F 8  323 -15.700 66.107  103.167 F 373  ? 1.00 105.55 1 
ATOM   44665 H  HD22 . ASN F 8  323 -16.806 65.482  101.949 F 373  ? 1.00 105.55 1 
ATOM   44666 N  N    . ILE F 8  324 -11.087 62.571  102.960 F 374  ? 1.00 92.83  1 
ATOM   44667 C  CA   . ILE F 8  324 -9.629  62.389  102.914 F 374  ? 1.00 91.10  1 
ATOM   44668 C  C    . ILE F 8  324 -9.163  62.571  101.468 F 374  ? 1.00 85.82  1 
ATOM   44669 O  O    . ILE F 8  324 -9.562  61.807  100.588 F 374  ? 1.00 86.74  1 
ATOM   44670 C  CB   . ILE F 8  324 -9.233  61.004  103.465 F 374  ? 1.00 84.14  1 
ATOM   44671 C  CG1  . ILE F 8  324 -9.430  60.830  104.984 F 374  ? 1.00 97.96  1 
ATOM   44672 C  CG2  . ILE F 8  324 -7.748  60.709  103.207 F 374  ? 1.00 71.38  1 
ATOM   44673 C  CD1  . ILE F 8  324 -10.868 60.848  105.484 F 374  ? 1.00 103.13 1 
ATOM   44674 H  H    . ILE F 8  324 -11.654 61.888  102.478 F 374  ? 1.00 92.83  1 
ATOM   44675 H  HA   . ILE F 8  324 -9.139  63.143  103.531 F 374  ? 1.00 91.10  1 
ATOM   44676 H  HB   . ILE F 8  324 -9.818  60.248  102.941 F 374  ? 1.00 84.14  1 
ATOM   44677 H  HG12 . ILE F 8  324 -9.025  59.858  105.267 F 374  ? 1.00 97.96  1 
ATOM   44678 H  HG13 . ILE F 8  324 -8.867  61.594  105.519 F 374  ? 1.00 97.96  1 
ATOM   44679 H  HG21 . ILE F 8  324 -7.526  60.707  102.140 F 374  ? 1.00 71.38  1 
ATOM   44680 H  HG22 . ILE F 8  324 -7.494  59.719  103.585 F 374  ? 1.00 71.38  1 
ATOM   44681 H  HG23 . ILE F 8  324 -7.131  61.450  103.714 F 374  ? 1.00 71.38  1 
ATOM   44682 H  HD11 . ILE F 8  324 -11.247 61.869  105.523 F 374  ? 1.00 103.13 1 
ATOM   44683 H  HD12 . ILE F 8  324 -11.498 60.233  104.840 F 374  ? 1.00 103.13 1 
ATOM   44684 H  HD13 . ILE F 8  324 -10.889 60.451  106.499 F 374  ? 1.00 103.13 1 
ATOM   44685 N  N    . LYS F 8  325 -8.312  63.569  101.218 F 375  ? 1.00 71.83  1 
ATOM   44686 C  CA   . LYS F 8  325 -7.847  63.956  99.879  F 375  ? 1.00 79.57  1 
ATOM   44687 C  C    . LYS F 8  325 -6.333  63.936  99.787  F 375  ? 1.00 84.71  1 
ATOM   44688 O  O    . LYS F 8  325 -5.668  64.620  100.559 F 375  ? 1.00 76.97  1 
ATOM   44689 C  CB   . LYS F 8  325 -8.461  65.320  99.515  F 375  ? 1.00 81.25  1 
ATOM   44690 C  CG   . LYS F 8  325 -7.972  65.856  98.159  F 375  ? 1.00 84.16  1 
ATOM   44691 C  CD   . LYS F 8  325 -8.972  66.776  97.445  F 375  ? 1.00 89.58  1 
ATOM   44692 C  CE   . LYS F 8  325 -9.470  68.008  98.219  F 375  ? 1.00 100.22 1 
ATOM   44693 N  NZ   . LYS F 8  325 -8.452  69.084  98.322  F 375  ? 1.00 96.55  1 
ATOM   44694 H  H    . LYS F 8  325 -8.033  64.145  101.999 F 375  ? 1.00 71.83  1 
ATOM   44695 H  HA   . LYS F 8  325 -8.218  63.233  99.152  F 375  ? 1.00 79.57  1 
ATOM   44696 H  HB2  . LYS F 8  325 -9.543  65.198  99.477  F 375  ? 1.00 81.25  1 
ATOM   44697 H  HB3  . LYS F 8  325 -8.230  66.051  100.290 F 375  ? 1.00 81.25  1 
ATOM   44698 H  HG2  . LYS F 8  325 -7.023  66.376  98.295  F 375  ? 1.00 84.16  1 
ATOM   44699 H  HG3  . LYS F 8  325 -7.803  65.009  97.494  F 375  ? 1.00 84.16  1 
ATOM   44700 H  HD2  . LYS F 8  325 -9.846  66.173  97.200  F 375  ? 1.00 89.58  1 
ATOM   44701 H  HD3  . LYS F 8  325 -8.538  67.098  96.499  F 375  ? 1.00 89.58  1 
ATOM   44702 H  HE2  . LYS F 8  325 -9.803  67.698  99.209  F 375  ? 1.00 100.22 1 
ATOM   44703 H  HE3  . LYS F 8  325 -10.343 68.396  97.694  F 375  ? 1.00 100.22 1 
ATOM   44704 H  HZ1  . LYS F 8  325 -7.665  68.800  98.887  F 375  ? 1.00 96.55  1 
ATOM   44705 H  HZ2  . LYS F 8  325 -8.120  69.354  97.407  F 375  ? 1.00 96.55  1 
ATOM   44706 H  HZ3  . LYS F 8  325 -8.851  69.908  98.747  F 375  ? 1.00 96.55  1 
ATOM   44707 N  N    . LYS F 8  326 -5.770  63.186  98.842  F 376  ? 1.00 71.54  1 
ATOM   44708 C  CA   . LYS F 8  326 -4.331  63.166  98.533  F 376  ? 1.00 74.68  1 
ATOM   44709 C  C    . LYS F 8  326 -3.446  63.051  99.785  F 376  ? 1.00 79.16  1 
ATOM   44710 O  O    . LYS F 8  326 -2.507  63.818  99.942  F 376  ? 1.00 72.88  1 
ATOM   44711 C  CB   . LYS F 8  326 -3.990  64.389  97.663  F 376  ? 1.00 71.25  1 
ATOM   44712 C  CG   . LYS F 8  326 -4.737  64.417  96.324  F 376  ? 1.00 80.99  1 
ATOM   44713 C  CD   . LYS F 8  326 -4.413  65.675  95.508  F 376  ? 1.00 77.69  1 
ATOM   44714 C  CE   . LYS F 8  326 -5.197  65.653  94.191  F 376  ? 1.00 86.73  1 
ATOM   44715 N  NZ   . LYS F 8  326 -4.880  66.814  93.323  F 376  ? 1.00 105.81 1 
ATOM   44716 H  H    . LYS F 8  326 -6.386  62.618  98.278  F 376  ? 1.00 71.54  1 
ATOM   44717 H  HA   . LYS F 8  326 -4.115  62.272  97.947  F 376  ? 1.00 74.68  1 
ATOM   44718 H  HB2  . LYS F 8  326 -4.217  65.300  98.217  F 376  ? 1.00 71.25  1 
ATOM   44719 H  HB3  . LYS F 8  326 -2.922  64.374  97.446  F 376  ? 1.00 71.25  1 
ATOM   44720 H  HG2  . LYS F 8  326 -4.455  63.536  95.748  F 376  ? 1.00 80.99  1 
ATOM   44721 H  HG3  . LYS F 8  326 -5.812  64.386  96.501  F 376  ? 1.00 80.99  1 
ATOM   44722 H  HD2  . LYS F 8  326 -4.688  66.561  96.081  F 376  ? 1.00 77.69  1 
ATOM   44723 H  HD3  . LYS F 8  326 -3.345  65.700  95.292  F 376  ? 1.00 77.69  1 
ATOM   44724 H  HE2  . LYS F 8  326 -6.263  65.642  94.420  F 376  ? 1.00 86.73  1 
ATOM   44725 H  HE3  . LYS F 8  326 -4.963  64.726  93.667  F 376  ? 1.00 86.73  1 
ATOM   44726 H  HZ1  . LYS F 8  326 -5.411  66.777  92.464  F 376  ? 1.00 105.81 1 
ATOM   44727 H  HZ2  . LYS F 8  326 -3.902  66.825  93.071  F 376  ? 1.00 105.81 1 
ATOM   44728 H  HZ3  . LYS F 8  326 -5.097  67.688  93.780  F 376  ? 1.00 105.81 1 
ATOM   44729 N  N    . SER F 8  327 -3.783  62.158  100.713 F 377  ? 1.00 76.40  1 
ATOM   44730 C  CA   . SER F 8  327 -3.202  62.098  102.066 F 377  ? 1.00 81.89  1 
ATOM   44731 C  C    . SER F 8  327 -2.833  60.685  102.507 F 377  ? 1.00 83.71  1 
ATOM   44732 O  O    . SER F 8  327 -3.356  59.704  101.990 F 377  ? 1.00 79.72  1 
ATOM   44733 C  CB   . SER F 8  327 -4.179  62.676  103.082 F 377  ? 1.00 73.06  1 
ATOM   44734 O  OG   . SER F 8  327 -4.369  64.047  102.838 F 377  ? 1.00 83.04  1 
ATOM   44735 H  H    . SER F 8  327 -4.529  61.514  100.492 F 377  ? 1.00 76.40  1 
ATOM   44736 H  HA   . SER F 8  327 -2.291  62.694  102.103 F 377  ? 1.00 81.89  1 
ATOM   44737 H  HB2  . SER F 8  327 -5.131  62.149  103.015 F 377  ? 1.00 73.06  1 
ATOM   44738 H  HB3  . SER F 8  327 -3.786  62.550  104.091 F 377  ? 1.00 73.06  1 
ATOM   44739 H  HG   . SER F 8  327 -4.892  64.143  102.039 F 377  ? 1.00 83.04  1 
ATOM   44740 N  N    . ILE F 8  328 -1.942  60.579  103.488 F 378  ? 1.00 79.71  1 
ATOM   44741 C  CA   . ILE F 8  328 -1.467  59.317  104.068 F 378  ? 1.00 82.81  1 
ATOM   44742 C  C    . ILE F 8  328 -1.869  59.252  105.539 F 378  ? 1.00 85.22  1 
ATOM   44743 O  O    . ILE F 8  328 -1.633  60.198  106.279 F 378  ? 1.00 90.28  1 
ATOM   44744 C  CB   . ILE F 8  328 0.059   59.193  103.876 F 378  ? 1.00 83.74  1 
ATOM   44745 C  CG1  . ILE F 8  328 0.433   59.057  102.387 F 378  ? 1.00 72.94  1 
ATOM   44746 C  CG2  . ILE F 8  328 0.644   58.004  104.641 F 378  ? 1.00 87.07  1 
ATOM   44747 C  CD1  . ILE F 8  328 1.871   59.471  102.096 F 378  ? 1.00 75.86  1 
ATOM   44748 H  H    . ILE F 8  328 -1.598  61.435  103.899 F 378  ? 1.00 79.71  1 
ATOM   44749 H  HA   . ILE F 8  328 -1.936  58.476  103.558 F 378  ? 1.00 82.81  1 
ATOM   44750 H  HB   . ILE F 8  328 0.515   60.101  104.271 F 378  ? 1.00 83.74  1 
ATOM   44751 H  HG12 . ILE F 8  328 0.280   58.032  102.051 F 378  ? 1.00 72.94  1 
ATOM   44752 H  HG13 . ILE F 8  328 -0.207  59.702  101.785 F 378  ? 1.00 72.94  1 
ATOM   44753 H  HG21 . ILE F 8  328 1.718   57.936  104.469 F 378  ? 1.00 87.07  1 
ATOM   44754 H  HG22 . ILE F 8  328 0.172   57.075  104.321 F 378  ? 1.00 87.07  1 
ATOM   44755 H  HG23 . ILE F 8  328 0.496   58.128  105.714 F 378  ? 1.00 87.07  1 
ATOM   44756 H  HD11 . ILE F 8  328 2.032   59.474  101.018 F 378  ? 1.00 75.86  1 
ATOM   44757 H  HD12 . ILE F 8  328 2.573   58.774  102.554 F 378  ? 1.00 75.86  1 
ATOM   44758 H  HD13 . ILE F 8  328 2.045   60.478  102.475 F 378  ? 1.00 75.86  1 
ATOM   44759 N  N    . ILE F 8  329 -2.469  58.148  105.974 F 379  ? 1.00 85.48  1 
ATOM   44760 C  CA   . ILE F 8  329 -2.910  57.916  107.351 F 379  ? 1.00 90.91  1 
ATOM   44761 C  C    . ILE F 8  329 -2.428  56.548  107.844 F 379  ? 1.00 94.16  1 
ATOM   44762 O  O    . ILE F 8  329 -2.639  55.531  107.182 F 379  ? 1.00 79.75  1 
ATOM   44763 C  CB   . ILE F 8  329 -4.446  58.036  107.452 F 379  ? 1.00 91.62  1 
ATOM   44764 C  CG1  . ILE F 8  329 -4.970  59.422  107.020 F 379  ? 1.00 88.57  1 
ATOM   44765 C  CG2  . ILE F 8  329 -4.904  57.751  108.889 F 379  ? 1.00 87.93  1 
ATOM   44766 C  CD1  . ILE F 8  329 -6.436  59.411  106.595 F 379  ? 1.00 83.97  1 
ATOM   44767 H  H    . ILE F 8  329 -2.690  57.432  105.296 F 379  ? 1.00 85.48  1 
ATOM   44768 H  HA   . ILE F 8  329 -2.469  58.674  107.998 F 379  ? 1.00 90.91  1 
ATOM   44769 H  HB   . ILE F 8  329 -4.884  57.285  106.794 F 379  ? 1.00 91.62  1 
ATOM   44770 H  HG12 . ILE F 8  329 -4.829  60.141  107.827 F 379  ? 1.00 88.57  1 
ATOM   44771 H  HG13 . ILE F 8  329 -4.414  59.789  106.158 F 379  ? 1.00 88.57  1 
ATOM   44772 H  HG21 . ILE F 8  329 -4.708  56.712  109.152 F 379  ? 1.00 87.93  1 
ATOM   44773 H  HG22 . ILE F 8  329 -4.375  58.396  109.590 F 379  ? 1.00 87.93  1 
ATOM   44774 H  HG23 . ILE F 8  329 -5.975  57.929  108.993 F 379  ? 1.00 87.93  1 
ATOM   44775 H  HD11 . ILE F 8  329 -6.748  60.430  106.369 F 379  ? 1.00 83.97  1 
ATOM   44776 H  HD12 . ILE F 8  329 -7.069  59.011  107.388 F 379  ? 1.00 83.97  1 
ATOM   44777 H  HD13 . ILE F 8  329 -6.553  58.797  105.703 F 379  ? 1.00 83.97  1 
ATOM   44778 N  N    . GLY F 8  330 -1.814  56.514  109.023 F 380  ? 1.00 98.91  1 
ATOM   44779 C  CA   . GLY F 8  330 -1.267  55.308  109.634 F 380  ? 1.00 102.01 1 
ATOM   44780 C  C    . GLY F 8  330 -2.284  54.402  110.330 F 380  ? 1.00 102.47 1 
ATOM   44781 O  O    . GLY F 8  330 -3.457  54.351  109.962 F 380  ? 1.00 103.56 1 
ATOM   44782 H  H    . GLY F 8  330 -1.612  57.389  109.487 F 380  ? 1.00 98.91  1 
ATOM   44783 H  HA2  . GLY F 8  330 -0.753  54.721  108.873 F 380  ? 1.00 102.01 1 
ATOM   44784 H  HA3  . GLY F 8  330 -0.517  55.612  110.364 F 380  ? 1.00 102.01 1 
ATOM   44785 N  N    . LYS F 8  331 -1.807  53.612  111.298 F 381  ? 1.00 105.74 1 
ATOM   44786 C  CA   . LYS F 8  331 -2.591  52.617  112.041 F 381  ? 1.00 109.88 1 
ATOM   44787 C  C    . LYS F 8  331 -3.291  53.221  113.250 F 381  ? 1.00 114.32 1 
ATOM   44788 O  O    . LYS F 8  331 -2.811  54.182  113.850 F 381  ? 1.00 115.88 1 
ATOM   44789 C  CB   . LYS F 8  331 -1.725  51.431  112.508 F 381  ? 1.00 115.32 1 
ATOM   44790 C  CG   . LYS F 8  331 -1.168  50.577  111.366 F 381  ? 1.00 122.22 1 
ATOM   44791 C  CD   . LYS F 8  331 -0.700  49.195  111.844 F 381  ? 1.00 113.20 1 
ATOM   44792 C  CE   . LYS F 8  331 0.007   48.423  110.717 F 381  ? 1.00 109.63 1 
ATOM   44793 N  NZ   . LYS F 8  331 0.098   46.963  110.984 F 381  ? 1.00 118.14 1 
ATOM   44794 H  H    . LYS F 8  331 -0.842  53.750  111.561 F 381  ? 1.00 105.74 1 
ATOM   44795 H  HA   . LYS F 8  331 -3.371  52.237  111.381 F 381  ? 1.00 109.88 1 
ATOM   44796 H  HB2  . LYS F 8  331 -0.900  51.796  113.120 F 381  ? 1.00 115.32 1 
ATOM   44797 H  HB3  . LYS F 8  331 -2.343  50.786  113.133 F 381  ? 1.00 115.32 1 
ATOM   44798 H  HG2  . LYS F 8  331 -1.954  50.423  110.627 F 381  ? 1.00 122.22 1 
ATOM   44799 H  HG3  . LYS F 8  331 -0.334  51.108  110.906 F 381  ? 1.00 122.22 1 
ATOM   44800 H  HD2  . LYS F 8  331 -0.012  49.313  112.682 F 381  ? 1.00 113.20 1 
ATOM   44801 H  HD3  . LYS F 8  331 -1.572  48.635  112.182 F 381  ? 1.00 113.20 1 
ATOM   44802 H  HE2  . LYS F 8  331 1.007   48.842  110.600 F 381  ? 1.00 109.63 1 
ATOM   44803 H  HE3  . LYS F 8  331 -0.531  48.586  109.783 F 381  ? 1.00 109.63 1 
ATOM   44804 H  HZ1  . LYS F 8  331 -0.789  46.504  110.830 F 381  ? 1.00 118.14 1 
ATOM   44805 H  HZ2  . LYS F 8  331 0.403   46.774  111.928 F 381  ? 1.00 118.14 1 
ATOM   44806 H  HZ3  . LYS F 8  331 0.750   46.521  110.353 F 381  ? 1.00 118.14 1 
ATOM   44807 N  N    . ASN F 8  332 -4.391  52.595  113.660 F 382  ? 1.00 126.05 1 
ATOM   44808 C  CA   . ASN F 8  332 -5.133  52.909  114.887 F 382  ? 1.00 128.85 1 
ATOM   44809 C  C    . ASN F 8  332 -5.650  54.351  114.991 F 382  ? 1.00 126.22 1 
ATOM   44810 O  O    . ASN F 8  332 -5.946  54.815  116.092 F 382  ? 1.00 115.19 1 
ATOM   44811 C  CB   . ASN F 8  332 -4.300  52.540  116.125 F 382  ? 1.00 119.03 1 
ATOM   44812 C  CG   . ASN F 8  332 -3.618  51.200  116.019 F 382  ? 1.00 133.10 1 
ATOM   44813 O  OD1  . ASN F 8  332 -4.202  50.216  115.595 F 382  ? 1.00 133.67 1 
ATOM   44814 N  ND2  . ASN F 8  332 -2.360  51.130  116.379 F 382  ? 1.00 136.45 1 
ATOM   44815 H  H    . ASN F 8  332 -4.672  51.785  113.127 F 382  ? 1.00 126.05 1 
ATOM   44816 H  HA   . ASN F 8  332 -6.019  52.274  114.889 F 382  ? 1.00 128.85 1 
ATOM   44817 H  HB2  . ASN F 8  332 -3.542  53.308  116.276 F 382  ? 1.00 119.03 1 
ATOM   44818 H  HB3  . ASN F 8  332 -4.938  52.524  117.009 F 382  ? 1.00 119.03 1 
ATOM   44819 H  HD21 . ASN F 8  332 -1.903  51.945  116.762 F 382  ? 1.00 136.45 1 
ATOM   44820 H  HD22 . ASN F 8  332 -1.892  50.236  116.330 F 382  ? 1.00 136.45 1 
ATOM   44821 N  N    . CYS F 8  333 -5.726  55.091  113.886 F 383  ? 1.00 119.29 1 
ATOM   44822 C  CA   . CYS F 8  333 -6.168  56.476  113.911 F 383  ? 1.00 118.46 1 
ATOM   44823 C  C    . CYS F 8  333 -7.690  56.558  114.030 F 383  ? 1.00 116.43 1 
ATOM   44824 O  O    . CYS F 8  333 -8.418  55.755  113.450 F 383  ? 1.00 109.92 1 
ATOM   44825 C  CB   . CYS F 8  333 -5.659  57.224  112.674 F 383  ? 1.00 116.97 1 
ATOM   44826 S  SG   . CYS F 8  333 -3.864  57.397  112.728 F 383  ? 1.00 106.57 1 
ATOM   44827 H  H    . CYS F 8  333 -5.546  54.666  112.988 F 383  ? 1.00 119.29 1 
ATOM   44828 H  HA   . CYS F 8  333 -5.739  56.953  114.792 F 383  ? 1.00 118.46 1 
ATOM   44829 H  HB2  . CYS F 8  333 -5.951  56.702  111.763 F 383  ? 1.00 116.97 1 
ATOM   44830 H  HB3  . CYS F 8  333 -6.096  58.222  112.658 F 383  ? 1.00 116.97 1 
ATOM   44831 H  HG   . CYS F 8  333 -3.566  56.100  112.609 F 383  ? 1.00 106.57 1 
ATOM   44832 N  N    . VAL F 8  334 -8.187  57.564  114.735 F 384  ? 1.00 117.08 1 
ATOM   44833 C  CA   . VAL F 8  334 -9.615  57.897  114.773 F 384  ? 1.00 112.67 1 
ATOM   44834 C  C    . VAL F 8  334 -9.814  59.261  114.133 F 384  ? 1.00 116.29 1 
ATOM   44835 O  O    . VAL F 8  334 -9.229  60.249  114.568 F 384  ? 1.00 106.71 1 
ATOM   44836 C  CB   . VAL F 8  334 -10.166 57.859  116.209 F 384  ? 1.00 101.56 1 
ATOM   44837 C  CG1  . VAL F 8  334 -11.635 58.280  116.257 F 384  ? 1.00 111.39 1 
ATOM   44838 C  CG2  . VAL F 8  334 -10.071 56.454  116.804 F 384  ? 1.00 99.02  1 
ATOM   44839 H  H    . VAL F 8  334 -7.534  58.205  115.164 F 384  ? 1.00 117.08 1 
ATOM   44840 H  HA   . VAL F 8  334 -10.183 57.171  114.191 F 384  ? 1.00 112.67 1 
ATOM   44841 H  HB   . VAL F 8  334 -9.590  58.540  116.835 F 384  ? 1.00 101.56 1 
ATOM   44842 H  HG11 . VAL F 8  334 -12.008 58.184  117.276 F 384  ? 1.00 111.39 1 
ATOM   44843 H  HG12 . VAL F 8  334 -12.225 57.644  115.596 F 384  ? 1.00 111.39 1 
ATOM   44844 H  HG13 . VAL F 8  334 -11.741 59.322  115.958 F 384  ? 1.00 111.39 1 
ATOM   44845 H  HG21 . VAL F 8  334 -9.029  56.140  116.856 F 384  ? 1.00 99.02  1 
ATOM   44846 H  HG22 . VAL F 8  334 -10.480 56.451  117.814 F 384  ? 1.00 99.02  1 
ATOM   44847 H  HG23 . VAL F 8  334 -10.627 55.748  116.187 F 384  ? 1.00 99.02  1 
ATOM   44848 N  N    . ILE F 8  335 -10.653 59.324  113.111 F 385  ? 1.00 116.89 1 
ATOM   44849 C  CA   . ILE F 8  335 -10.992 60.550  112.399 F 385  ? 1.00 112.00 1 
ATOM   44850 C  C    . ILE F 8  335 -12.483 60.847  112.597 F 385  ? 1.00 114.90 1 
ATOM   44851 O  O    . ILE F 8  335 -13.357 60.065  112.220 F 385  ? 1.00 123.99 1 
ATOM   44852 C  CB   . ILE F 8  335 -10.533 60.389  110.940 F 385  ? 1.00 113.03 1 
ATOM   44853 C  CG1  . ILE F 8  335 -9.004  60.583  110.878 F 385  ? 1.00 103.58 1 
ATOM   44854 C  CG2  . ILE F 8  335 -11.223 61.365  109.986 F 385  ? 1.00 122.47 1 
ATOM   44855 C  CD1  . ILE F 8  335 -8.369  59.883  109.678 F 385  ? 1.00 93.21  1 
ATOM   44856 H  H    . ILE F 8  335 -11.051 58.462  112.765 F 385  ? 1.00 116.89 1 
ATOM   44857 H  HA   . ILE F 8  335 -10.441 61.390  112.821 F 385  ? 1.00 112.00 1 
ATOM   44858 H  HB   . ILE F 8  335 -10.774 59.377  110.614 F 385  ? 1.00 113.03 1 
ATOM   44859 H  HG12 . ILE F 8  335 -8.764  61.645  110.851 F 385  ? 1.00 103.58 1 
ATOM   44860 H  HG13 . ILE F 8  335 -8.536  60.164  111.769 F 385  ? 1.00 103.58 1 
ATOM   44861 H  HG21 . ILE F 8  335 -10.826 61.253  108.977 F 385  ? 1.00 122.47 1 
ATOM   44862 H  HG22 . ILE F 8  335 -11.053 62.388  110.321 F 385  ? 1.00 122.47 1 
ATOM   44863 H  HG23 . ILE F 8  335 -12.295 61.169  109.952 F 385  ? 1.00 122.47 1 
ATOM   44864 H  HD11 . ILE F 8  335 -7.290  60.037  109.708 F 385  ? 1.00 93.21  1 
ATOM   44865 H  HD12 . ILE F 8  335 -8.573  58.813  109.720 F 385  ? 1.00 93.21  1 
ATOM   44866 H  HD13 . ILE F 8  335 -8.756  60.296  108.747 F 385  ? 1.00 93.21  1 
ATOM   44867 N  N    . GLY F 8  336 -12.758 61.986  113.222 F 386  ? 1.00 110.26 1 
ATOM   44868 C  CA   . GLY F 8  336 -14.078 62.419  113.642 F 386  ? 1.00 112.99 1 
ATOM   44869 C  C    . GLY F 8  336 -15.069 62.676  112.511 F 386  ? 1.00 122.05 1 
ATOM   44870 O  O    . GLY F 8  336 -14.737 62.594  111.329 F 386  ? 1.00 128.56 1 
ATOM   44871 H  H    . GLY F 8  336 -11.980 62.523  113.579 F 386  ? 1.00 110.26 1 
ATOM   44872 H  HA2  . GLY F 8  336 -13.967 63.342  114.211 F 386  ? 1.00 112.99 1 
ATOM   44873 H  HA3  . GLY F 8  336 -14.499 61.669  114.313 F 386  ? 1.00 112.99 1 
ATOM   44874 N  N    . LYS F 8  337 -16.308 63.000  112.891 F 387  ? 1.00 115.03 1 
ATOM   44875 C  CA   . LYS F 8  337 -17.406 63.372  111.987 F 387  ? 1.00 115.80 1 
ATOM   44876 C  C    . LYS F 8  337 -17.129 64.711  111.306 F 387  ? 1.00 109.97 1 
ATOM   44877 O  O    . LYS F 8  337 -16.722 65.663  111.969 F 387  ? 1.00 105.12 1 
ATOM   44878 C  CB   . LYS F 8  337 -18.725 63.473  112.766 F 387  ? 1.00 116.68 1 
ATOM   44879 C  CG   . LYS F 8  337 -19.182 62.145  113.385 F 387  ? 1.00 103.42 1 
ATOM   44880 C  CD   . LYS F 8  337 -20.508 62.334  114.139 F 387  ? 1.00 118.26 1 
ATOM   44881 C  CE   . LYS F 8  337 -21.018 61.036  114.777 F 387  ? 1.00 119.66 1 
ATOM   44882 N  NZ   . LYS F 8  337 -21.749 60.179  113.812 F 387  ? 1.00 125.18 1 
ATOM   44883 H  H    . LYS F 8  337 -16.467 63.073  113.886 F 387  ? 1.00 115.03 1 
ATOM   44884 H  HA   . LYS F 8  337 -17.508 62.611  111.212 F 387  ? 1.00 115.80 1 
ATOM   44885 H  HB2  . LYS F 8  337 -18.622 64.220  113.553 F 387  ? 1.00 116.68 1 
ATOM   44886 H  HB3  . LYS F 8  337 -19.502 63.814  112.082 F 387  ? 1.00 116.68 1 
ATOM   44887 H  HG2  . LYS F 8  337 -19.312 61.412  112.588 F 387  ? 1.00 103.42 1 
ATOM   44888 H  HG3  . LYS F 8  337 -18.426 61.782  114.081 F 387  ? 1.00 103.42 1 
ATOM   44889 H  HD2  . LYS F 8  337 -20.341 63.057  114.938 F 387  ? 1.00 118.26 1 
ATOM   44890 H  HD3  . LYS F 8  337 -21.266 62.743  113.472 F 387  ? 1.00 118.26 1 
ATOM   44891 H  HE2  . LYS F 8  337 -20.175 60.498  115.210 F 387  ? 1.00 119.66 1 
ATOM   44892 H  HE3  . LYS F 8  337 -21.689 61.303  115.593 F 387  ? 1.00 119.66 1 
ATOM   44893 H  HZ1  . LYS F 8  337 -22.555 60.658  113.438 F 387  ? 1.00 125.18 1 
ATOM   44894 H  HZ2  . LYS F 8  337 -22.071 59.327  114.249 F 387  ? 1.00 125.18 1 
ATOM   44895 H  HZ3  . LYS F 8  337 -21.184 59.923  113.015 F 387  ? 1.00 125.18 1 
ATOM   44896 N  N    . GLY F 8  338 -17.377 64.813  110.004 F 388  ? 1.00 100.79 1 
ATOM   44897 C  CA   . GLY F 8  338 -17.231 66.069  109.260 F 388  ? 1.00 100.42 1 
ATOM   44898 C  C    . GLY F 8  338 -15.816 66.655  109.262 F 388  ? 1.00 110.53 1 
ATOM   44899 O  O    . GLY F 8  338 -15.651 67.869  109.165 F 388  ? 1.00 115.08 1 
ATOM   44900 H  H    . GLY F 8  338 -17.706 63.991  109.519 F 388  ? 1.00 100.79 1 
ATOM   44901 H  HA2  . GLY F 8  338 -17.514 65.893  108.222 F 388  ? 1.00 100.42 1 
ATOM   44902 H  HA3  . GLY F 8  338 -17.909 66.813  109.677 F 388  ? 1.00 100.42 1 
ATOM   44903 N  N    . VAL F 8  339 -14.798 65.812  109.415 F 389  ? 1.00 117.98 1 
ATOM   44904 C  CA   . VAL F 8  339 -13.372 66.170  109.361 F 389  ? 1.00 112.70 1 
ATOM   44905 C  C    . VAL F 8  339 -12.874 66.215  107.916 F 389  ? 1.00 106.56 1 
ATOM   44906 O  O    . VAL F 8  339 -13.300 65.424  107.077 F 389  ? 1.00 101.58 1 
ATOM   44907 C  CB   . VAL F 8  339 -12.555 65.169  110.202 F 389  ? 1.00 106.10 1 
ATOM   44908 C  CG1  . VAL F 8  339 -11.036 65.266  110.037 F 389  ? 1.00 114.65 1 
ATOM   44909 C  CG2  . VAL F 8  339 -12.850 65.381  111.685 F 389  ? 1.00 106.11 1 
ATOM   44910 H  H    . VAL F 8  339 -15.022 64.827  109.424 F 389  ? 1.00 117.98 1 
ATOM   44911 H  HA   . VAL F 8  339 -13.243 67.163  109.790 F 389  ? 1.00 112.70 1 
ATOM   44912 H  HB   . VAL F 8  339 -12.852 64.156  109.930 F 389  ? 1.00 106.10 1 
ATOM   44913 H  HG11 . VAL F 8  339 -10.750 64.986  109.023 F 389  ? 1.00 114.65 1 
ATOM   44914 H  HG12 . VAL F 8  339 -10.689 66.278  110.249 F 389  ? 1.00 114.65 1 
ATOM   44915 H  HG13 . VAL F 8  339 -10.540 64.581  110.726 F 389  ? 1.00 114.65 1 
ATOM   44916 H  HG21 . VAL F 8  339 -13.919 65.294  111.875 F 389  ? 1.00 106.11 1 
ATOM   44917 H  HG22 . VAL F 8  339 -12.505 66.368  111.992 F 389  ? 1.00 106.11 1 
ATOM   44918 H  HG23 . VAL F 8  339 -12.331 64.627  112.277 F 389  ? 1.00 106.11 1 
ATOM   44919 N  N    . VAL F 8  340 -11.930 67.104  107.619 F 390  ? 1.00 104.81 1 
ATOM   44920 C  CA   . VAL F 8  340 -11.242 67.117  106.322 F 390  ? 1.00 101.64 1 
ATOM   44921 C  C    . VAL F 8  340 -9.739  66.982  106.498 F 390  ? 1.00 97.38  1 
ATOM   44922 O  O    . VAL F 8  340 -9.125  67.768  107.215 F 390  ? 1.00 87.69  1 
ATOM   44923 C  CB   . VAL F 8  340 -11.608 68.347  105.484 F 390  ? 1.00 98.90  1 
ATOM   44924 C  CG1  . VAL F 8  340 -10.908 68.318  104.124 F 390  ? 1.00 93.21  1 
ATOM   44925 C  CG2  . VAL F 8  340 -13.112 68.408  105.227 F 390  ? 1.00 109.88 1 
ATOM   44926 H  H    . VAL F 8  340 -11.604 67.718  108.351 F 390  ? 1.00 104.81 1 
ATOM   44927 H  HA   . VAL F 8  340 -11.565 66.253  105.743 F 390  ? 1.00 101.64 1 
ATOM   44928 H  HB   . VAL F 8  340 -11.311 69.251  106.016 F 390  ? 1.00 98.90  1 
ATOM   44929 H  HG11 . VAL F 8  340 -11.243 69.159  103.517 F 390  ? 1.00 93.21  1 
ATOM   44930 H  HG12 . VAL F 8  340 -9.829  68.406  104.250 F 390  ? 1.00 93.21  1 
ATOM   44931 H  HG13 . VAL F 8  340 -11.139 67.389  103.603 F 390  ? 1.00 93.21  1 
ATOM   44932 H  HG21 . VAL F 8  340 -13.347 69.248  104.574 F 390  ? 1.00 109.88 1 
ATOM   44933 H  HG22 . VAL F 8  340 -13.646 68.547  106.167 F 390  ? 1.00 109.88 1 
ATOM   44934 H  HG23 . VAL F 8  340 -13.449 67.483  104.758 F 390  ? 1.00 109.88 1 
ATOM   44935 N  N    . VAL F 8  341 -9.145  66.007  105.808 F 391  ? 1.00 90.81  1 
ATOM   44936 C  CA   . VAL F 8  341 -7.693  65.786  105.761 F 391  ? 1.00 96.90  1 
ATOM   44937 C  C    . VAL F 8  341 -7.220  65.935  104.320 F 391  ? 1.00 95.56  1 
ATOM   44938 O  O    . VAL F 8  341 -7.576  65.121  103.476 F 391  ? 1.00 93.89  1 
ATOM   44939 C  CB   . VAL F 8  341 -7.329  64.396  106.321 F 391  ? 1.00 90.64  1 
ATOM   44940 C  CG1  . VAL F 8  341 -5.816  64.222  106.429 F 391  ? 1.00 93.43  1 
ATOM   44941 C  CG2  . VAL F 8  341 -7.916  64.141  107.709 F 391  ? 1.00 81.25  1 
ATOM   44942 H  H    . VAL F 8  341 -9.727  65.415  105.233 F 391  ? 1.00 90.81  1 
ATOM   44943 H  HA   . VAL F 8  341 -7.187  66.537  106.368 F 391  ? 1.00 96.90  1 
ATOM   44944 H  HB   . VAL F 8  341 -7.715  63.627  105.652 F 391  ? 1.00 90.64  1 
ATOM   44945 H  HG11 . VAL F 8  341 -5.362  64.306  105.442 F 391  ? 1.00 93.43  1 
ATOM   44946 H  HG12 . VAL F 8  341 -5.585  63.232  106.824 F 391  ? 1.00 93.43  1 
ATOM   44947 H  HG13 . VAL F 8  341 -5.398  64.977  107.095 F 391  ? 1.00 93.43  1 
ATOM   44948 H  HG21 . VAL F 8  341 -9.003  64.090  107.646 F 391  ? 1.00 81.25  1 
ATOM   44949 H  HG22 . VAL F 8  341 -7.630  64.942  108.391 F 391  ? 1.00 81.25  1 
ATOM   44950 H  HG23 . VAL F 8  341 -7.559  63.188  108.098 F 391  ? 1.00 81.25  1 
ATOM   44951 N  N    . SER F 8  342 -6.426  66.956  104.012 F 392  ? 1.00 75.81  1 
ATOM   44952 C  CA   . SER F 8  342 -6.016  67.250  102.641 F 392  ? 1.00 81.36  1 
ATOM   44953 C  C    . SER F 8  342 -4.517  67.467  102.529 F 392  ? 1.00 81.88  1 
ATOM   44954 O  O    . SER F 8  342 -3.928  68.201  103.321 F 392  ? 1.00 79.45  1 
ATOM   44955 C  CB   . SER F 8  342 -6.804  68.438  102.109 F 392  ? 1.00 89.11  1 
ATOM   44956 O  OG   . SER F 8  342 -6.480  68.700  100.755 F 392  ? 1.00 104.60 1 
ATOM   44957 H  H    . SER F 8  342 -6.182  67.617  104.736 F 392  ? 1.00 75.81  1 
ATOM   44958 H  HA   . SER F 8  342 -6.274  66.405  102.002 F 392  ? 1.00 81.36  1 
ATOM   44959 H  HB2  . SER F 8  342 -6.597  69.318  102.717 F 392  ? 1.00 89.11  1 
ATOM   44960 H  HB3  . SER F 8  342 -7.868  68.210  102.180 F 392  ? 1.00 89.11  1 
ATOM   44961 H  HG   . SER F 8  342 -5.763  69.338  100.741 F 392  ? 1.00 104.60 1 
ATOM   44962 N  N    . ASN F 8  343 -3.894  66.835  101.536 F 393  ? 1.00 68.32  1 
ATOM   44963 C  CA   . ASN F 8  343 -2.458  66.891  101.273 F 393  ? 1.00 65.04  1 
ATOM   44964 C  C    . ASN F 8  343 -1.591  66.606  102.516 F 393  ? 1.00 80.35  1 
ATOM   44965 O  O    . ASN F 8  343 -0.520  67.170  102.664 F 393  ? 1.00 71.69  1 
ATOM   44966 C  CB   . ASN F 8  343 -2.153  68.221  100.565 F 393  ? 1.00 75.66  1 
ATOM   44967 C  CG   . ASN F 8  343 -0.803  68.238  99.876  F 393  ? 1.00 87.37  1 
ATOM   44968 O  OD1  . ASN F 8  343 -0.516  67.405  99.030  F 393  ? 1.00 84.98  1 
ATOM   44969 N  ND2  . ASN F 8  343 0.033   69.202  100.174 F 393  ? 1.00 127.68 1 
ATOM   44970 H  H    . ASN F 8  343 -4.452  66.242  100.938 F 393  ? 1.00 68.32  1 
ATOM   44971 H  HA   . ASN F 8  343 -2.228  66.093  100.567 F 393  ? 1.00 65.04  1 
ATOM   44972 H  HB2  . ASN F 8  343 -2.903  68.406  99.796  F 393  ? 1.00 75.66  1 
ATOM   44973 H  HB3  . ASN F 8  343 -2.205  69.034  101.289 F 393  ? 1.00 75.66  1 
ATOM   44974 H  HD21 . ASN F 8  343 -0.217  69.877  100.882 F 393  ? 1.00 127.68 1 
ATOM   44975 H  HD22 . ASN F 8  343 0.933   69.260  99.718  F 393  ? 1.00 127.68 1 
ATOM   44976 N  N    . SER F 8  344 -2.051  65.776  103.448 F 394  ? 1.00 72.40  1 
ATOM   44977 C  CA   . SER F 8  344 -1.478  65.644  104.791 F 394  ? 1.00 63.03  1 
ATOM   44978 C  C    . SER F 8  344 -0.972  64.235  105.090 F 394  ? 1.00 74.68  1 
ATOM   44979 O  O    . SER F 8  344 -1.381  63.263  104.457 F 394  ? 1.00 74.51  1 
ATOM   44980 C  CB   . SER F 8  344 -2.500  66.077  105.838 F 394  ? 1.00 74.92  1 
ATOM   44981 O  OG   . SER F 8  344 -2.790  67.450  105.691 F 394  ? 1.00 88.18  1 
ATOM   44982 H  H    . SER F 8  344 -2.885  65.243  103.244 F 394  ? 1.00 72.40  1 
ATOM   44983 H  HA   . SER F 8  344 -0.622  66.311  104.892 F 394  ? 1.00 63.03  1 
ATOM   44984 H  HB2  . SER F 8  344 -3.412  65.490  105.725 F 394  ? 1.00 74.92  1 
ATOM   44985 H  HB3  . SER F 8  344 -2.098  65.910  106.837 F 394  ? 1.00 74.92  1 
ATOM   44986 H  HG   . SER F 8  344 -3.224  67.588  104.846 F 394  ? 1.00 88.18  1 
ATOM   44987 N  N    . ILE F 8  345 -0.063  64.130  106.059 F 395  ? 1.00 78.07  1 
ATOM   44988 C  CA   . ILE F 8  345 0.468   62.875  106.591 F 395  ? 1.00 77.31  1 
ATOM   44989 C  C    . ILE F 8  345 0.072   62.750  108.059 F 395  ? 1.00 77.04  1 
ATOM   44990 O  O    . ILE F 8  345 0.453   63.587  108.871 F 395  ? 1.00 71.11  1 
ATOM   44991 C  CB   . ILE F 8  345 1.998   62.835  106.412 F 395  ? 1.00 77.47  1 
ATOM   44992 C  CG1  . ILE F 8  345 2.378   62.719  104.925 F 395  ? 1.00 75.35  1 
ATOM   44993 C  CG2  . ILE F 8  345 2.645   61.678  107.186 F 395  ? 1.00 66.63  1 
ATOM   44994 C  CD1  . ILE F 8  345 3.784   63.237  104.648 F 395  ? 1.00 68.86  1 
ATOM   44995 H  H    . ILE F 8  345 0.216   64.978  106.531 F 395  ? 1.00 78.07  1 
ATOM   44996 H  HA   . ILE F 8  345 0.045   62.029  106.049 F 395  ? 1.00 77.31  1 
ATOM   44997 H  HB   . ILE F 8  345 2.403   63.767  106.807 F 395  ? 1.00 77.47  1 
ATOM   44998 H  HG12 . ILE F 8  345 2.301   61.682  104.600 F 395  ? 1.00 75.35  1 
ATOM   44999 H  HG13 . ILE F 8  345 1.694   63.312  104.318 F 395  ? 1.00 75.35  1 
ATOM   45000 H  HG21 . ILE F 8  345 3.718   61.648  107.002 F 395  ? 1.00 66.63  1 
ATOM   45001 H  HG22 . ILE F 8  345 2.507   61.809  108.259 F 395  ? 1.00 66.63  1 
ATOM   45002 H  HG23 . ILE F 8  345 2.206   60.729  106.876 F 395  ? 1.00 66.63  1 
ATOM   45003 H  HD11 . ILE F 8  345 3.880   64.259  105.017 F 395  ? 1.00 68.86  1 
ATOM   45004 H  HD12 . ILE F 8  345 4.530   62.609  105.136 F 395  ? 1.00 68.86  1 
ATOM   45005 H  HD13 . ILE F 8  345 3.962   63.232  103.573 F 395  ? 1.00 68.86  1 
ATOM   45006 N  N    . LEU F 8  346 -0.640  61.686  108.414 F 396  ? 1.00 71.40  1 
ATOM   45007 C  CA   . LEU F 8  346 -0.843  61.249  109.790 F 396  ? 1.00 79.18  1 
ATOM   45008 C  C    . LEU F 8  346 -0.064  59.959  110.007 F 396  ? 1.00 86.71  1 
ATOM   45009 O  O    . LEU F 8  346 -0.202  59.014  109.236 F 396  ? 1.00 77.77  1 
ATOM   45010 C  CB   . LEU F 8  346 -2.328  61.007  110.125 F 396  ? 1.00 86.74  1 
ATOM   45011 C  CG   . LEU F 8  346 -3.340  62.086  109.727 F 396  ? 1.00 82.67  1 
ATOM   45012 C  CD1  . LEU F 8  346 -4.712  61.721  110.281 F 396  ? 1.00 71.78  1 
ATOM   45013 C  CD2  . LEU F 8  346 -2.990  63.452  110.286 F 396  ? 1.00 75.98  1 
ATOM   45014 H  H    . LEU F 8  346 -0.930  61.050  107.685 F 396  ? 1.00 71.40  1 
ATOM   45015 H  HA   . LEU F 8  346 -0.460  62.003  110.478 F 396  ? 1.00 79.18  1 
ATOM   45016 H  HB2  . LEU F 8  346 -2.644  60.082  109.643 F 396  ? 1.00 86.74  1 
ATOM   45017 H  HB3  . LEU F 8  346 -2.403  60.847  111.200 F 396  ? 1.00 86.74  1 
ATOM   45018 H  HG   . LEU F 8  346 -3.399  62.147  108.640 F 396  ? 1.00 82.67  1 
ATOM   45019 H  HD11 . LEU F 8  346 -5.456  62.430  109.918 F 396  ? 1.00 71.78  1 
ATOM   45020 H  HD12 . LEU F 8  346 -4.698  61.746  111.370 F 396  ? 1.00 71.78  1 
ATOM   45021 H  HD13 . LEU F 8  346 -4.993  60.717  109.963 F 396  ? 1.00 71.78  1 
ATOM   45022 H  HD21 . LEU F 8  346 -2.011  63.764  109.922 F 396  ? 1.00 75.98  1 
ATOM   45023 H  HD22 . LEU F 8  346 -3.731  64.174  109.944 F 396  ? 1.00 75.98  1 
ATOM   45024 H  HD23 . LEU F 8  346 -2.994  63.422  111.375 F 396  ? 1.00 75.98  1 
ATOM   45025 N  N    . MET F 8  347 0.739   59.914  111.062 F 397  ? 1.00 90.40  1 
ATOM   45026 C  CA   . MET F 8  347 1.384   58.692  111.525 F 397  ? 1.00 84.54  1 
ATOM   45027 C  C    . MET F 8  347 0.369   57.780  112.241 F 397  ? 1.00 94.66  1 
ATOM   45028 O  O    . MET F 8  347 -0.737  57.601  111.742 F 397  ? 1.00 103.32 1 
ATOM   45029 C  CB   . MET F 8  347 2.612   59.055  112.358 F 397  ? 1.00 80.71  1 
ATOM   45030 C  CG   . MET F 8  347 3.573   59.964  111.597 F 397  ? 1.00 66.07  1 
ATOM   45031 S  SD   . MET F 8  347 5.116   60.204  112.468 F 397  ? 1.00 85.56  1 
ATOM   45032 C  CE   . MET F 8  347 5.723   61.658  111.618 F 397  ? 1.00 67.68  1 
ATOM   45033 H  H    . MET F 8  347 0.838   60.745  111.627 F 397  ? 1.00 90.40  1 
ATOM   45034 H  HA   . MET F 8  347 1.743   58.136  110.659 F 397  ? 1.00 84.54  1 
ATOM   45035 H  HB2  . MET F 8  347 2.299   59.554  113.276 F 397  ? 1.00 80.71  1 
ATOM   45036 H  HB3  . MET F 8  347 3.146   58.138  112.608 F 397  ? 1.00 80.71  1 
ATOM   45037 H  HG2  . MET F 8  347 3.788   59.529  110.621 F 397  ? 1.00 66.07  1 
ATOM   45038 H  HG3  . MET F 8  347 3.107   60.937  111.441 F 397  ? 1.00 66.07  1 
ATOM   45039 H  HE1  . MET F 8  347 5.872   61.435  110.561 F 397  ? 1.00 67.68  1 
ATOM   45040 H  HE2  . MET F 8  347 6.671   61.961  112.063 F 397  ? 1.00 67.68  1 
ATOM   45041 H  HE3  . MET F 8  347 5.000   62.468  111.716 F 397  ? 1.00 67.68  1 
ATOM   45042 N  N    . ASP F 8  348 0.708   57.174  113.380 F 398  ? 1.00 99.56  1 
ATOM   45043 C  CA   . ASP F 8  348 -0.117  56.145  114.028 F 398  ? 1.00 101.36 1 
ATOM   45044 C  C    . ASP F 8  348 -0.715  56.607  115.365 F 398  ? 1.00 104.95 1 
ATOM   45045 O  O    . ASP F 8  348 -0.212  57.521  116.011 F 398  ? 1.00 105.40 1 
ATOM   45046 C  CB   . ASP F 8  348 0.710   54.875  114.248 F 398  ? 1.00 106.72 1 
ATOM   45047 C  CG   . ASP F 8  348 1.430   54.353  113.007 F 398  ? 1.00 84.64  1 
ATOM   45048 O  OD1  . ASP F 8  348 0.818   54.295  111.922 F 398  ? 1.00 87.93  1 
ATOM   45049 O  OD2  . ASP F 8  348 2.603   53.947  113.143 F 398  ? 1.00 84.98  1 
ATOM   45050 H  H    . ASP F 8  348 1.584   57.411  113.822 F 398  ? 1.00 99.56  1 
ATOM   45051 H  HA   . ASP F 8  348 -0.946  55.875  113.374 F 398  ? 1.00 101.36 1 
ATOM   45052 H  HB2  . ASP F 8  348 0.049   54.091  114.619 F 398  ? 1.00 106.72 1 
ATOM   45053 H  HB3  . ASP F 8  348 1.446   55.078  115.026 F 398  ? 1.00 106.72 1 
ATOM   45054 N  N    . ASN F 8  349 -1.771  55.935  115.827 F 399  ? 1.00 113.22 1 
ATOM   45055 C  CA   . ASN F 8  349 -2.436  56.171  117.118 F 399  ? 1.00 122.43 1 
ATOM   45056 C  C    . ASN F 8  349 -3.019  57.588  117.285 F 399  ? 1.00 117.30 1 
ATOM   45057 O  O    . ASN F 8  349 -3.213  58.046  118.409 F 399  ? 1.00 104.16 1 
ATOM   45058 C  CB   . ASN F 8  349 -1.514  55.788  118.298 F 399  ? 1.00 118.79 1 
ATOM   45059 C  CG   . ASN F 8  349 -0.788  54.468  118.172 F 399  ? 1.00 113.47 1 
ATOM   45060 O  OD1  . ASN F 8  349 -1.267  53.507  117.593 F 399  ? 1.00 125.56 1 
ATOM   45061 N  ND2  . ASN F 8  349 0.397   54.376  118.722 F 399  ? 1.00 97.35  1 
ATOM   45062 H  H    . ASN F 8  349 -2.130  55.190  115.246 F 399  ? 1.00 113.22 1 
ATOM   45063 H  HA   . ASN F 8  349 -3.294  55.501  117.151 F 399  ? 1.00 122.43 1 
ATOM   45064 H  HB2  . ASN F 8  349 -0.765  56.571  118.416 F 399  ? 1.00 118.79 1 
ATOM   45065 H  HB3  . ASN F 8  349 -2.099  55.756  119.218 F 399  ? 1.00 118.79 1 
ATOM   45066 H  HD21 . ASN F 8  349 0.791   55.158  119.226 F 399  ? 1.00 97.35  1 
ATOM   45067 H  HD22 . ASN F 8  349 0.889   53.497  118.653 F 399  ? 1.00 97.35  1 
ATOM   45068 N  N    . ILE F 8  350 -3.266  58.308  116.190 F 400  ? 1.00 117.92 1 
ATOM   45069 C  CA   . ILE F 8  350 -3.695  59.714  116.210 F 400  ? 1.00 117.93 1 
ATOM   45070 C  C    . ILE F 8  350 -5.211  59.828  116.335 F 400  ? 1.00 116.56 1 
ATOM   45071 O  O    . ILE F 8  350 -5.960  59.113  115.670 F 400  ? 1.00 105.68 1 
ATOM   45072 C  CB   . ILE F 8  350 -3.156  60.454  114.970 F 400  ? 1.00 106.73 1 
ATOM   45073 C  CG1  . ILE F 8  350 -1.644  60.681  115.132 F 400  ? 1.00 108.62 1 
ATOM   45074 C  CG2  . ILE F 8  350 -3.843  61.797  114.696 F 400  ? 1.00 110.71 1 
ATOM   45075 C  CD1  . ILE F 8  350 -0.942  60.777  113.785 F 400  ? 1.00 113.19 1 
ATOM   45076 H  H    . ILE F 8  350 -3.105  57.878  115.291 F 400  ? 1.00 117.92 1 
ATOM   45077 H  HA   . ILE F 8  350 -3.260  60.187  117.090 F 400  ? 1.00 117.93 1 
ATOM   45078 H  HB   . ILE F 8  350 -3.334  59.821  114.100 F 400  ? 1.00 106.73 1 
ATOM   45079 H  HG12 . ILE F 8  350 -1.457  61.582  115.716 F 400  ? 1.00 108.62 1 
ATOM   45080 H  HG13 . ILE F 8  350 -1.197  59.844  115.669 F 400  ? 1.00 108.62 1 
ATOM   45081 H  HG21 . ILE F 8  350 -3.765  62.447  115.568 F 400  ? 1.00 110.71 1 
ATOM   45082 H  HG22 . ILE F 8  350 -4.891  61.629  114.452 F 400  ? 1.00 110.71 1 
ATOM   45083 H  HG23 . ILE F 8  350 -3.380  62.289  113.841 F 400  ? 1.00 110.71 1 
ATOM   45084 H  HD11 . ILE F 8  350 -1.233  61.689  113.265 F 400  ? 1.00 113.19 1 
ATOM   45085 H  HD12 . ILE F 8  350 -1.205  59.913  113.174 F 400  ? 1.00 113.19 1 
ATOM   45086 H  HD13 . ILE F 8  350 0.136   60.775  113.944 F 400  ? 1.00 113.19 1 
ATOM   45087 N  N    . VAL F 8  351 -5.676  60.763  117.159 F 401  ? 1.00 120.73 1 
ATOM   45088 C  CA   . VAL F 8  351 -7.104  61.038  117.319 F 401  ? 1.00 118.69 1 
ATOM   45089 C  C    . VAL F 8  351 -7.405  62.444  116.838 F 401  ? 1.00 123.03 1 
ATOM   45090 O  O    . VAL F 8  351 -6.928  63.419  117.408 F 401  ? 1.00 120.62 1 
ATOM   45091 C  CB   . VAL F 8  351 -7.551  60.829  118.771 F 401  ? 1.00 118.84 1 
ATOM   45092 C  CG1  . VAL F 8  351 -9.036  61.156  118.953 F 401  ? 1.00 122.41 1 
ATOM   45093 C  CG2  . VAL F 8  351 -7.338  59.380  119.214 F 401  ? 1.00 116.01 1 
ATOM   45094 H  H    . VAL F 8  351 -5.007  61.336  117.654 F 401  ? 1.00 120.73 1 
ATOM   45095 H  HA   . VAL F 8  351 -7.687  60.351  116.707 F 401  ? 1.00 118.69 1 
ATOM   45096 H  HB   . VAL F 8  351 -6.965  61.472  119.427 F 401  ? 1.00 118.84 1 
ATOM   45097 H  HG11 . VAL F 8  351 -9.335  60.947  119.980 F 401  ? 1.00 122.41 1 
ATOM   45098 H  HG12 . VAL F 8  351 -9.221  62.212  118.758 F 401  ? 1.00 122.41 1 
ATOM   45099 H  HG13 . VAL F 8  351 -9.640  60.551  118.276 F 401  ? 1.00 122.41 1 
ATOM   45100 H  HG21 . VAL F 8  351 -7.689  59.250  120.238 F 401  ? 1.00 116.01 1 
ATOM   45101 H  HG22 . VAL F 8  351 -7.882  58.701  118.558 F 401  ? 1.00 116.01 1 
ATOM   45102 H  HG23 . VAL F 8  351 -6.277  59.131  119.187 F 401  ? 1.00 116.01 1 
ATOM   45103 N  N    . VAL F 8  352 -8.244  62.566  115.819 F 402  ? 1.00 123.37 1 
ATOM   45104 C  CA   . VAL F 8  352 -8.739  63.844  115.317 F 402  ? 1.00 114.14 1 
ATOM   45105 C  C    . VAL F 8  352 -10.222 63.921  115.628 F 402  ? 1.00 119.65 1 
ATOM   45106 O  O    . VAL F 8  352 -11.017 63.170  115.072 F 402  ? 1.00 123.04 1 
ATOM   45107 C  CB   . VAL F 8  352 -8.453  63.963  113.816 F 402  ? 1.00 119.18 1 
ATOM   45108 C  CG1  . VAL F 8  352 -9.010  65.260  113.248 F 402  ? 1.00 123.56 1 
ATOM   45109 C  CG2  . VAL F 8  352 -6.946  63.974  113.556 F 402  ? 1.00 124.32 1 
ATOM   45110 H  H    . VAL F 8  352 -8.601  61.725  115.387 F 402  ? 1.00 123.37 1 
ATOM   45111 H  HA   . VAL F 8  352 -8.240  64.673  115.819 F 402  ? 1.00 114.14 1 
ATOM   45112 H  HB   . VAL F 8  352 -8.898  63.123  113.280 F 402  ? 1.00 119.18 1 
ATOM   45113 H  HG11 . VAL F 8  352 -8.721  65.366  112.202 F 402  ? 1.00 123.56 1 
ATOM   45114 H  HG12 . VAL F 8  352 -8.617  66.100  113.820 F 402  ? 1.00 123.56 1 
ATOM   45115 H  HG13 . VAL F 8  352 -10.098 65.254  113.308 F 402  ? 1.00 123.56 1 
ATOM   45116 H  HG21 . VAL F 8  352 -6.518  63.015  113.847 F 402  ? 1.00 124.32 1 
ATOM   45117 H  HG22 . VAL F 8  352 -6.470  64.770  114.128 F 402  ? 1.00 124.32 1 
ATOM   45118 H  HG23 . VAL F 8  352 -6.750  64.119  112.493 F 402  ? 1.00 124.32 1 
ATOM   45119 N  N    . GLU F 8  353 -10.597 64.810  116.538 F 403  ? 1.00 112.96 1 
ATOM   45120 C  CA   . GLU F 8  353 -11.990 64.979  116.940 F 403  ? 1.00 117.45 1 
ATOM   45121 C  C    . GLU F 8  353 -12.861 65.575  115.815 F 403  ? 1.00 134.10 1 
ATOM   45122 O  O    . GLU F 8  353 -12.370 65.981  114.765 F 403  ? 1.00 148.20 1 
ATOM   45123 C  CB   . GLU F 8  353 -12.040 65.819  118.222 F 403  ? 1.00 130.06 1 
ATOM   45124 C  CG   . GLU F 8  353 -11.554 65.039  119.454 F 403  ? 1.00 149.15 1 
ATOM   45125 C  CD   . GLU F 8  353 -11.367 65.926  120.695 F 403  ? 1.00 145.22 1 
ATOM   45126 O  OE1  . GLU F 8  353 -12.058 66.962  120.818 F 403  ? 1.00 137.20 1 
ATOM   45127 O  OE2  . GLU F 8  353 -10.510 65.591  121.549 F 403  ? 1.00 146.61 1 
ATOM   45128 H  H    . GLU F 8  353 -9.905  65.421  116.948 F 403  ? 1.00 112.96 1 
ATOM   45129 H  HA   . GLU F 8  353 -12.411 64.000  117.172 F 403  ? 1.00 117.45 1 
ATOM   45130 H  HB2  . GLU F 8  353 -11.410 66.696  118.073 F 403  ? 1.00 130.06 1 
ATOM   45131 H  HB3  . GLU F 8  353 -13.066 66.139  118.404 F 403  ? 1.00 130.06 1 
ATOM   45132 H  HG2  . GLU F 8  353 -12.275 64.252  119.676 F 403  ? 1.00 149.15 1 
ATOM   45133 H  HG3  . GLU F 8  353 -10.603 64.561  119.217 F 403  ? 1.00 149.15 1 
ATOM   45134 N  N    . ASP F 8  354 -14.180 65.604  116.000 F 404  ? 1.00 127.01 1 
ATOM   45135 C  CA   . ASP F 8  354 -15.118 66.019  114.955 F 404  ? 1.00 128.43 1 
ATOM   45136 C  C    . ASP F 8  354 -14.866 67.449  114.448 F 404  ? 1.00 121.55 1 
ATOM   45137 O  O    . ASP F 8  354 -14.423 68.340  115.180 F 404  ? 1.00 132.57 1 
ATOM   45138 C  CB   . ASP F 8  354 -16.568 65.878  115.444 F 404  ? 1.00 127.63 1 
ATOM   45139 C  CG   . ASP F 8  354 -16.996 64.462  115.853 F 404  ? 1.00 146.94 1 
ATOM   45140 O  OD1  . ASP F 8  354 -16.229 63.498  115.650 F 404  ? 1.00 148.15 1 
ATOM   45141 O  OD2  . ASP F 8  354 -18.133 64.316  116.353 F 404  ? 1.00 154.69 1 
ATOM   45142 H  H    . ASP F 8  354 -14.562 65.249  116.866 F 404  ? 1.00 127.01 1 
ATOM   45143 H  HA   . ASP F 8  354 -14.992 65.351  114.103 F 404  ? 1.00 128.43 1 
ATOM   45144 H  HB2  . ASP F 8  354 -16.709 66.548  116.293 F 404  ? 1.00 127.63 1 
ATOM   45145 H  HB3  . ASP F 8  354 -17.231 66.216  114.648 F 404  ? 1.00 127.63 1 
ATOM   45146 N  N    . GLY F 8  355 -15.188 67.688  113.179 F 405  ? 1.00 112.94 1 
ATOM   45147 C  CA   . GLY F 8  355 -15.184 69.016  112.565 F 405  ? 1.00 104.62 1 
ATOM   45148 C  C    . GLY F 8  355 -13.812 69.666  112.386 F 405  ? 1.00 120.27 1 
ATOM   45149 O  O    . GLY F 8  355 -13.744 70.832  112.007 F 405  ? 1.00 129.54 1 
ATOM   45150 H  H    . GLY F 8  355 -15.602 66.933  112.650 F 405  ? 1.00 112.94 1 
ATOM   45151 H  HA2  . GLY F 8  355 -15.646 68.941  111.580 F 405  ? 1.00 104.62 1 
ATOM   45152 H  HA3  . GLY F 8  355 -15.795 69.683  113.173 F 405  ? 1.00 104.62 1 
ATOM   45153 N  N    . VAL F 8  356 -12.721 68.957  112.673 F 406  ? 1.00 124.49 1 
ATOM   45154 C  CA   . VAL F 8  356 -11.344 69.434  112.475 F 406  ? 1.00 113.11 1 
ATOM   45155 C  C    . VAL F 8  356 -10.962 69.487  110.997 F 406  ? 1.00 92.07  1 
ATOM   45156 O  O    . VAL F 8  356 -11.419 68.678  110.190 F 406  ? 1.00 84.08  1 
ATOM   45157 C  CB   . VAL F 8  356 -10.349 68.572  113.263 F 406  ? 1.00 107.87 1 
ATOM   45158 C  CG1  . VAL F 8  356 -8.879  68.923  113.012 F 406  ? 1.00 123.33 1 
ATOM   45159 C  CG2  . VAL F 8  356 -10.583 68.734  114.762 F 406  ? 1.00 105.02 1 
ATOM   45160 H  H    . VAL F 8  356 -12.850 68.023  113.036 F 406  ? 1.00 124.49 1 
ATOM   45161 H  HA   . VAL F 8  356 -11.293 70.449  112.872 F 406  ? 1.00 113.11 1 
ATOM   45162 H  HB   . VAL F 8  356 -10.509 67.529  112.990 F 406  ? 1.00 107.87 1 
ATOM   45163 H  HG11 . VAL F 8  356 -8.597  68.662  111.992 F 406  ? 1.00 123.33 1 
ATOM   45164 H  HG12 . VAL F 8  356 -8.242  68.344  113.680 F 406  ? 1.00 123.33 1 
ATOM   45165 H  HG13 . VAL F 8  356 -8.701  69.984  113.186 F 406  ? 1.00 123.33 1 
ATOM   45166 H  HG21 . VAL F 8  356 -11.613 68.483  115.014 F 406  ? 1.00 105.02 1 
ATOM   45167 H  HG22 . VAL F 8  356 -9.928  68.061  115.315 F 406  ? 1.00 105.02 1 
ATOM   45168 H  HG23 . VAL F 8  356 -10.375 69.763  115.058 F 406  ? 1.00 105.02 1 
ATOM   45169 N  N    . ARG F 8  357 -10.092 70.430  110.638 F 407  ? 1.00 103.72 1 
ATOM   45170 C  CA   . ARG F 8  357 -9.560  70.580  109.287 F 407  ? 1.00 93.71  1 
ATOM   45171 C  C    . ARG F 8  357 -8.036  70.600  109.272 F 407  ? 1.00 101.09 1 
ATOM   45172 O  O    . ARG F 8  357 -7.434  71.412  109.966 F 407  ? 1.00 94.36  1 
ATOM   45173 C  CB   . ARG F 8  357 -10.190 71.838  108.690 F 407  ? 1.00 106.58 1 
ATOM   45174 C  CG   . ARG F 8  357 -9.923  71.947  107.196 F 407  ? 1.00 103.37 1 
ATOM   45175 C  CD   . ARG F 8  357 -10.771 73.056  106.588 F 407  ? 1.00 90.05  1 
ATOM   45176 N  NE   . ARG F 8  357 -10.529 73.105  105.149 F 407  ? 1.00 92.72  1 
ATOM   45177 C  CZ   . ARG F 8  357 -11.242 72.562  104.193 F 407  ? 1.00 110.72 1 
ATOM   45178 N  NH1  . ARG F 8  357 -10.723 72.525  103.010 F 407  ? 1.00 89.51  1 
ATOM   45179 N  NH2  . ARG F 8  357 -12.424 72.054  104.379 F 407  ? 1.00 129.19 1 
ATOM   45180 H  H    . ARG F 8  357 -9.795  71.087  111.346 F 407  ? 1.00 103.72 1 
ATOM   45181 H  HA   . ARG F 8  357 -9.877  69.729  108.685 F 407  ? 1.00 93.71  1 
ATOM   45182 H  HB2  . ARG F 8  357 -11.267 71.801  108.849 F 407  ? 1.00 106.58 1 
ATOM   45183 H  HB3  . ARG F 8  357 -9.791  72.722  109.188 F 407  ? 1.00 106.58 1 
ATOM   45184 H  HG2  . ARG F 8  357 -8.868  72.166  107.031 F 407  ? 1.00 103.37 1 
ATOM   45185 H  HG3  . ARG F 8  357 -10.170 71.003  106.711 F 407  ? 1.00 103.37 1 
ATOM   45186 H  HD2  . ARG F 8  357 -11.824 72.873  106.802 F 407  ? 1.00 90.05  1 
ATOM   45187 H  HD3  . ARG F 8  357 -10.489 74.009  107.036 F 407  ? 1.00 90.05  1 
ATOM   45188 H  HE   . ARG F 8  357 -9.648  73.486  104.835 F 407  ? 1.00 92.72  1 
ATOM   45189 H  HH11 . ARG F 8  357 -9.792  72.903  102.909 F 407  ? 1.00 89.51  1 
ATOM   45190 H  HH12 . ARG F 8  357 -11.230 72.140  102.226 F 407  ? 1.00 89.51  1 
ATOM   45191 H  HH21 . ARG F 8  357 -12.854 72.131  105.290 F 407  ? 1.00 129.19 1 
ATOM   45192 H  HH22 . ARG F 8  357 -12.949 71.693  103.596 F 407  ? 1.00 129.19 1 
ATOM   45193 N  N    . LEU F 8  358 -7.429  69.718  108.477 F 408  ? 1.00 99.89  1 
ATOM   45194 C  CA   . LEU F 8  358 -5.985  69.587  108.305 F 408  ? 1.00 88.16  1 
ATOM   45195 C  C    . LEU F 8  358 -5.601  69.816  106.849 F 408  ? 1.00 83.63  1 
ATOM   45196 O  O    . LEU F 8  358 -6.035  69.084  105.963 F 408  ? 1.00 93.64  1 
ATOM   45197 C  CB   . LEU F 8  358 -5.524  68.194  108.756 F 408  ? 1.00 91.00  1 
ATOM   45198 C  CG   . LEU F 8  358 -5.825  67.839  110.214 F 408  ? 1.00 87.82  1 
ATOM   45199 C  CD1  . LEU F 8  358 -5.346  66.431  110.509 F 408  ? 1.00 83.42  1 
ATOM   45200 C  CD2  . LEU F 8  358 -5.121  68.772  111.189 F 408  ? 1.00 97.60  1 
ATOM   45201 H  H    . LEU F 8  358 -8.010  69.077  107.956 F 408  ? 1.00 99.89  1 
ATOM   45202 H  HA   . LEU F 8  358 -5.469  70.336  108.906 F 408  ? 1.00 88.16  1 
ATOM   45203 H  HB2  . LEU F 8  358 -6.005  67.448  108.123 F 408  ? 1.00 91.00  1 
ATOM   45204 H  HB3  . LEU F 8  358 -4.448  68.120  108.597 F 408  ? 1.00 91.00  1 
ATOM   45205 H  HG   . LEU F 8  358 -6.900  67.879  110.390 F 408  ? 1.00 87.82  1 
ATOM   45206 H  HD11 . LEU F 8  358 -5.828  65.725  109.832 F 408  ? 1.00 83.42  1 
ATOM   45207 H  HD12 . LEU F 8  358 -5.600  66.162  111.534 F 408  ? 1.00 83.42  1 
ATOM   45208 H  HD13 . LEU F 8  358 -4.264  66.379  110.384 F 408  ? 1.00 83.42  1 
ATOM   45209 H  HD21 . LEU F 8  358 -5.353  68.465  112.208 F 408  ? 1.00 97.60  1 
ATOM   45210 H  HD22 . LEU F 8  358 -4.043  68.745  111.032 F 408  ? 1.00 97.60  1 
ATOM   45211 H  HD23 . LEU F 8  358 -5.487  69.790  111.056 F 408  ? 1.00 97.60  1 
ATOM   45212 N  N    . GLU F 8  359 -4.767  70.817  106.599 F 409  ? 1.00 74.77  1 
ATOM   45213 C  CA   . GLU F 8  359 -4.309  71.173  105.261 F 409  ? 1.00 84.50  1 
ATOM   45214 C  C    . GLU F 8  359 -2.783  71.197  105.206 F 409  ? 1.00 88.00  1 
ATOM   45215 O  O    . GLU F 8  359 -2.149  71.964  105.924 F 409  ? 1.00 86.62  1 
ATOM   45216 C  CB   . GLU F 8  359 -4.928  72.517  104.867 F 409  ? 1.00 95.65  1 
ATOM   45217 C  CG   . GLU F 8  359 -6.461  72.411  104.813 F 409  ? 1.00 96.39  1 
ATOM   45218 C  CD   . GLU F 8  359 -7.164  73.702  104.382 F 409  ? 1.00 111.95 1 
ATOM   45219 O  OE1  . GLU F 8  359 -6.726  74.810  104.760 F 409  ? 1.00 114.78 1 
ATOM   45220 O  OE2  . GLU F 8  359 -8.207  73.596  103.697 F 409  ? 1.00 108.60 1 
ATOM   45221 H  H    . GLU F 8  359 -4.494  71.416  107.365 F 409  ? 1.00 74.77  1 
ATOM   45222 H  HA   . GLU F 8  359 -4.649  70.431  104.539 F 409  ? 1.00 84.50  1 
ATOM   45223 H  HB2  . GLU F 8  359 -4.634  73.278  105.590 F 409  ? 1.00 95.65  1 
ATOM   45224 H  HB3  . GLU F 8  359 -4.558  72.802  103.882 F 409  ? 1.00 95.65  1 
ATOM   45225 H  HG2  . GLU F 8  359 -6.842  72.141  105.798 F 409  ? 1.00 96.39  1 
ATOM   45226 H  HG3  . GLU F 8  359 -6.722  71.608  104.125 F 409  ? 1.00 96.39  1 
ATOM   45227 N  N    . SER F 8  360 -2.179  70.351  104.371 F 410  ? 1.00 78.30  1 
ATOM   45228 C  CA   . SER F 8  360 -0.721  70.184  104.249 F 410  ? 1.00 73.30  1 
ATOM   45229 C  C    . SER F 8  360 0.013   70.000  105.585 F 410  ? 1.00 78.08  1 
ATOM   45230 O  O    . SER F 8  360 1.093   70.547  105.784 F 410  ? 1.00 65.15  1 
ATOM   45231 C  CB   . SER F 8  360 -0.093  71.284  103.392 F 410  ? 1.00 72.77  1 
ATOM   45232 O  OG   . SER F 8  360 -0.655  71.283  102.094 F 410  ? 1.00 78.40  1 
ATOM   45233 H  H    . SER F 8  360 -2.759  69.736  103.818 F 410  ? 1.00 78.30  1 
ATOM   45234 H  HA   . SER F 8  360 -0.556  69.253  103.707 F 410  ? 1.00 73.30  1 
ATOM   45235 H  HB2  . SER F 8  360 -0.261  72.250  103.869 F 410  ? 1.00 72.77  1 
ATOM   45236 H  HB3  . SER F 8  360 0.981   71.115  103.308 F 410  ? 1.00 72.77  1 
ATOM   45237 H  HG   . SER F 8  360 -0.523  72.155  101.716 F 410  ? 1.00 78.40  1 
ATOM   45238 N  N    . CYS F 8  361 -0.571  69.261  106.526 F 411  ? 1.00 85.13  1 
ATOM   45239 C  CA   . CYS F 8  361 -0.004  69.037  107.854 F 411  ? 1.00 91.48  1 
ATOM   45240 C  C    . CYS F 8  361 0.763   67.715  107.966 F 411  ? 1.00 85.35  1 
ATOM   45241 O  O    . CYS F 8  361 0.443   66.745  107.284 F 411  ? 1.00 79.48  1 
ATOM   45242 C  CB   . CYS F 8  361 -1.133  69.110  108.883 F 411  ? 1.00 94.26  1 
ATOM   45243 S  SG   . CYS F 8  361 -1.727  70.810  109.007 F 411  ? 1.00 106.03 1 
ATOM   45244 H  H    . CYS F 8  361 -1.428  68.779  106.297 F 411  ? 1.00 85.13  1 
ATOM   45245 H  HA   . CYS F 8  361 0.702   69.835  108.084 F 411  ? 1.00 91.48  1 
ATOM   45246 H  HB2  . CYS F 8  361 -0.756  68.805  109.859 F 411  ? 1.00 94.26  1 
ATOM   45247 H  HB3  . CYS F 8  361 -1.946  68.442  108.596 F 411  ? 1.00 94.26  1 
ATOM   45248 H  HG   . CYS F 8  361 -2.071  70.963  107.726 F 411  ? 1.00 106.03 1 
ATOM   45249 N  N    . ILE F 8  362 1.736   67.658  108.876 F 412  ? 1.00 84.73  1 
ATOM   45250 C  CA   . ILE F 8  362 2.362   66.411  109.340 F 412  ? 1.00 87.98  1 
ATOM   45251 C  C    . ILE F 8  362 2.017   66.204  110.814 F 412  ? 1.00 91.17  1 
ATOM   45252 O  O    . ILE F 8  362 2.359   67.037  111.651 F 412  ? 1.00 100.15 1 
ATOM   45253 C  CB   . ILE F 8  362 3.895   66.407  109.153 F 412  ? 1.00 89.97  1 
ATOM   45254 C  CG1  . ILE F 8  362 4.318   66.655  107.697 F 412  ? 1.00 80.66  1 
ATOM   45255 C  CG2  . ILE F 8  362 4.471   65.064  109.632 F 412  ? 1.00 81.58  1 
ATOM   45256 C  CD1  . ILE F 8  362 5.820   66.930  107.556 F 412  ? 1.00 92.13  1 
ATOM   45257 H  H    . ILE F 8  362 1.944   68.501  109.391 F 412  ? 1.00 84.73  1 
ATOM   45258 H  HA   . ILE F 8  362 1.960   65.571  108.774 F 412  ? 1.00 87.98  1 
ATOM   45259 H  HB   . ILE F 8  362 4.316   67.203  109.768 F 412  ? 1.00 89.97  1 
ATOM   45260 H  HG12 . ILE F 8  362 4.043   65.798  107.083 F 412  ? 1.00 80.66  1 
ATOM   45261 H  HG13 . ILE F 8  362 3.797   67.532  107.313 F 412  ? 1.00 80.66  1 
ATOM   45262 H  HG21 . ILE F 8  362 5.555   65.047  109.522 F 412  ? 1.00 81.58  1 
ATOM   45263 H  HG22 . ILE F 8  362 4.043   64.244  109.055 F 412  ? 1.00 81.58  1 
ATOM   45264 H  HG23 . ILE F 8  362 4.258   64.906  110.690 F 412  ? 1.00 81.58  1 
ATOM   45265 H  HD11 . ILE F 8  362 6.033   67.285  106.548 F 412  ? 1.00 92.13  1 
ATOM   45266 H  HD12 . ILE F 8  362 6.396   66.022  107.730 F 412  ? 1.00 92.13  1 
ATOM   45267 H  HD13 . ILE F 8  362 6.128   67.699  108.264 F 412  ? 1.00 92.13  1 
ATOM   45268 N  N    . VAL F 8  363 1.386   65.086  111.154 F 413  ? 1.00 84.93  1 
ATOM   45269 C  CA   . VAL F 8  363 0.981   64.784  112.529 F 413  ? 1.00 90.25  1 
ATOM   45270 C  C    . VAL F 8  363 1.677   63.524  113.028 F 413  ? 1.00 93.49  1 
ATOM   45271 O  O    . VAL F 8  363 1.453   62.442  112.491 F 413  ? 1.00 91.09  1 
ATOM   45272 C  CB   . VAL F 8  363 -0.546  64.670  112.628 F 413  ? 1.00 94.70  1 
ATOM   45273 C  CG1  . VAL F 8  363 -1.009  64.626  114.085 F 413  ? 1.00 94.35  1 
ATOM   45274 C  CG2  . VAL F 8  363 -1.247  65.848  111.944 F 413  ? 1.00 94.40  1 
ATOM   45275 H  H    . VAL F 8  363 1.116   64.444  110.423 F 413  ? 1.00 84.93  1 
ATOM   45276 H  HA   . VAL F 8  363 1.283   65.602  113.183 F 413  ? 1.00 90.25  1 
ATOM   45277 H  HB   . VAL F 8  363 -0.864  63.750  112.136 F 413  ? 1.00 94.70  1 
ATOM   45278 H  HG11 . VAL F 8  363 -0.744  65.550  114.599 F 413  ? 1.00 94.35  1 
ATOM   45279 H  HG12 . VAL F 8  363 -0.544  63.784  114.598 F 413  ? 1.00 94.35  1 
ATOM   45280 H  HG13 . VAL F 8  363 -2.091  64.497  114.125 F 413  ? 1.00 94.35  1 
ATOM   45281 H  HG21 . VAL F 8  363 -1.126  65.780  110.863 F 413  ? 1.00 94.40  1 
ATOM   45282 H  HG22 . VAL F 8  363 -0.814  66.788  112.286 F 413  ? 1.00 94.40  1 
ATOM   45283 H  HG23 . VAL F 8  363 -2.314  65.833  112.166 F 413  ? 1.00 94.40  1 
ATOM   45284 N  N    . ALA F 8  364 2.526   63.664  114.045 F 414  ? 1.00 91.78  1 
ATOM   45285 C  CA   . ALA F 8  364 3.307   62.573  114.601 F 414  ? 1.00 82.14  1 
ATOM   45286 C  C    . ALA F 8  364 2.500   61.655  115.524 F 414  ? 1.00 93.13  1 
ATOM   45287 O  O    . ALA F 8  364 1.417   62.004  115.982 F 414  ? 1.00 94.10  1 
ATOM   45288 C  CB   . ALA F 8  364 4.537   63.147  115.297 F 414  ? 1.00 91.70  1 
ATOM   45289 H  H    . ALA F 8  364 2.669   64.579  114.449 F 414  ? 1.00 91.78  1 
ATOM   45290 H  HA   . ALA F 8  364 3.656   61.964  113.767 F 414  ? 1.00 82.14  1 
ATOM   45291 H  HB1  . ALA F 8  364 5.217   62.337  115.559 F 414  ? 1.00 91.70  1 
ATOM   45292 H  HB2  . ALA F 8  364 5.055   63.838  114.632 F 414  ? 1.00 91.70  1 
ATOM   45293 H  HB3  . ALA F 8  364 4.233   63.674  116.202 F 414  ? 1.00 91.70  1 
ATOM   45294 N  N    . SER F 8  365 3.009   60.452  115.787 F 415  ? 1.00 101.77 1 
ATOM   45295 C  CA   . SER F 8  365 2.206   59.406  116.418 F 415  ? 1.00 98.52  1 
ATOM   45296 C  C    . SER F 8  365 1.689   59.768  117.811 F 415  ? 1.00 112.76 1 
ATOM   45297 O  O    . SER F 8  365 2.303   60.528  118.554 F 415  ? 1.00 97.91  1 
ATOM   45298 C  CB   . SER F 8  365 2.960   58.081  116.475 F 415  ? 1.00 88.17  1 
ATOM   45299 O  OG   . SER F 8  365 3.232   57.616  115.170 F 415  ? 1.00 121.40 1 
ATOM   45300 H  H    . SER F 8  365 3.891   60.186  115.372 F 415  ? 1.00 101.77 1 
ATOM   45301 H  HA   . SER F 8  365 1.337   59.260  115.777 F 415  ? 1.00 98.52  1 
ATOM   45302 H  HB2  . SER F 8  365 3.890   58.217  117.026 F 415  ? 1.00 88.17  1 
ATOM   45303 H  HB3  . SER F 8  365 2.350   57.341  116.993 F 415  ? 1.00 88.17  1 
ATOM   45304 H  HG   . SER F 8  365 3.789   56.837  115.240 F 415  ? 1.00 121.40 1 
ATOM   45305 N  N    . GLY F 8  366 0.533   59.207  118.164 F 416  ? 1.00 110.45 1 
ATOM   45306 C  CA   . GLY F 8  366 -0.128  59.363  119.464 F 416  ? 1.00 109.30 1 
ATOM   45307 C  C    . GLY F 8  366 -0.748  60.735  119.732 F 416  ? 1.00 125.89 1 
ATOM   45308 O  O    . GLY F 8  366 -1.454  60.898  120.724 F 416  ? 1.00 122.16 1 
ATOM   45309 H  H    . GLY F 8  366 0.091   58.609  117.481 F 416  ? 1.00 110.45 1 
ATOM   45310 H  HA2  . GLY F 8  366 -0.920  58.620  119.550 F 416  ? 1.00 109.30 1 
ATOM   45311 H  HA3  . GLY F 8  366 0.602   59.170  120.250 F 416  ? 1.00 109.30 1 
ATOM   45312 N  N    . ALA F 8  367 -0.499  61.723  118.873 F 417  ? 1.00 127.43 1 
ATOM   45313 C  CA   . ALA F 8  367 -1.031  63.068  119.011 F 417  ? 1.00 120.59 1 
ATOM   45314 C  C    . ALA F 8  367 -2.559  63.104  118.888 F 417  ? 1.00 126.70 1 
ATOM   45315 O  O    . ALA F 8  367 -3.174  62.240  118.262 F 417  ? 1.00 130.11 1 
ATOM   45316 C  CB   . ALA F 8  367 -0.358  63.963  117.970 F 417  ? 1.00 120.75 1 
ATOM   45317 H  H    . ALA F 8  367 0.108   61.542  118.087 F 417  ? 1.00 127.43 1 
ATOM   45318 H  HA   . ALA F 8  367 -0.766  63.439  120.001 F 417  ? 1.00 120.59 1 
ATOM   45319 H  HB1  . ALA F 8  367 0.724   63.930  118.099 F 417  ? 1.00 120.75 1 
ATOM   45320 H  HB2  . ALA F 8  367 -0.613  63.619  116.968 F 417  ? 1.00 120.75 1 
ATOM   45321 H  HB3  . ALA F 8  367 -0.694  64.993  118.085 F 417  ? 1.00 120.75 1 
ATOM   45322 N  N    . GLN F 8  368 -3.180  64.127  119.472 F 418  ? 1.00 141.64 1 
ATOM   45323 C  CA   . GLN F 8  368 -4.630  64.306  119.457 F 418  ? 1.00 141.86 1 
ATOM   45324 C  C    . GLN F 8  368 -5.002  65.747  119.125 F 418  ? 1.00 137.25 1 
ATOM   45325 O  O    . GLN F 8  368 -4.381  66.681  119.616 F 418  ? 1.00 136.41 1 
ATOM   45326 C  CB   . GLN F 8  368 -5.220  63.799  120.781 F 418  ? 1.00 145.13 1 
ATOM   45327 C  CG   . GLN F 8  368 -6.739  64.010  120.906 F 418  ? 1.00 144.28 1 
ATOM   45328 C  CD   . GLN F 8  368 -7.367  63.255  122.079 F 418  ? 1.00 148.64 1 
ATOM   45329 O  OE1  . GLN F 8  368 -6.739  62.475  122.778 F 418  ? 1.00 155.16 1 
ATOM   45330 N  NE2  . GLN F 8  368 -8.633  63.472  122.366 F 418  ? 1.00 134.18 1 
ATOM   45331 H  H    . GLN F 8  368 -2.614  64.838  119.914 F 418  ? 1.00 141.64 1 
ATOM   45332 H  HA   . GLN F 8  368 -5.034  63.679  118.662 F 418  ? 1.00 141.86 1 
ATOM   45333 H  HB2  . GLN F 8  368 -5.005  62.733  120.849 F 418  ? 1.00 145.13 1 
ATOM   45334 H  HB3  . GLN F 8  368 -4.725  64.298  121.614 F 418  ? 1.00 145.13 1 
ATOM   45335 H  HG2  . GLN F 8  368 -6.945  65.074  121.022 F 418  ? 1.00 144.28 1 
ATOM   45336 H  HG3  . GLN F 8  368 -7.229  63.676  119.991 F 418  ? 1.00 144.28 1 
ATOM   45337 H  HE21 . GLN F 8  368 -9.205  64.122  121.846 F 418  ? 1.00 134.18 1 
ATOM   45338 H  HE22 . GLN F 8  368 -9.036  62.940  123.124 F 418  ? 1.00 134.18 1 
ATOM   45339 N  N    . ILE F 8  369 -6.008  65.958  118.285 F 419  ? 1.00 144.37 1 
ATOM   45340 C  CA   . ILE F 8  369 -6.390  67.299  117.826 F 419  ? 1.00 134.97 1 
ATOM   45341 C  C    . ILE F 8  369 -7.827  67.580  118.238 F 419  ? 1.00 137.05 1 
ATOM   45342 O  O    . ILE F 8  369 -8.749  66.878  117.819 F 419  ? 1.00 130.52 1 
ATOM   45343 C  CB   . ILE F 8  369 -6.133  67.465  116.314 F 419  ? 1.00 119.70 1 
ATOM   45344 C  CG1  . ILE F 8  369 -4.656  67.143  115.992 F 419  ? 1.00 111.15 1 
ATOM   45345 C  CG2  . ILE F 8  369 -6.479  68.898  115.885 F 419  ? 1.00 115.26 1 
ATOM   45346 C  CD1  . ILE F 8  369 -4.302  67.205  114.510 F 419  ? 1.00 85.45  1 
ATOM   45347 H  H    . ILE F 8  369 -6.492  65.158  117.904 F 419  ? 1.00 144.37 1 
ATOM   45348 H  HA   . ILE F 8  369 -5.769  68.043  118.325 F 419  ? 1.00 134.97 1 
ATOM   45349 H  HB   . ILE F 8  369 -6.771  66.771  115.767 F 419  ? 1.00 119.70 1 
ATOM   45350 H  HG12 . ILE F 8  369 -4.003  67.824  116.539 F 419  ? 1.00 111.15 1 
ATOM   45351 H  HG13 . ILE F 8  369 -4.429  66.127  116.314 F 419  ? 1.00 111.15 1 
ATOM   45352 H  HG21 . ILE F 8  369 -6.303  69.028  114.818 F 419  ? 1.00 115.26 1 
ATOM   45353 H  HG22 . ILE F 8  369 -5.862  69.613  116.430 F 419  ? 1.00 115.26 1 
ATOM   45354 H  HG23 . ILE F 8  369 -7.530  69.109  116.081 F 419  ? 1.00 115.26 1 
ATOM   45355 H  HD11 . ILE F 8  369 -3.332  66.732  114.355 F 419  ? 1.00 85.45  1 
ATOM   45356 H  HD12 . ILE F 8  369 -4.238  68.244  114.189 F 419  ? 1.00 85.45  1 
ATOM   45357 H  HD13 . ILE F 8  369 -5.051  66.674  113.922 F 419  ? 1.00 85.45  1 
ATOM   45358 N  N    . GLY F 8  370 -8.008  68.597  119.080 F 420  ? 1.00 126.81 1 
ATOM   45359 C  CA   . GLY F 8  370 -9.302  68.909  119.669 F 420  ? 1.00 132.62 1 
ATOM   45360 C  C    . GLY F 8  370 -10.326 69.392  118.643 F 420  ? 1.00 135.78 1 
ATOM   45361 O  O    . GLY F 8  370 -9.957  70.018  117.647 F 420  ? 1.00 136.25 1 
ATOM   45362 H  H    . GLY F 8  370 -7.206  69.115  119.409 F 420  ? 1.00 126.81 1 
ATOM   45363 H  HA2  . GLY F 8  370 -9.687  68.013  120.157 F 420  ? 1.00 132.62 1 
ATOM   45364 H  HA3  . GLY F 8  370 -9.172  69.674  120.434 F 420  ? 1.00 132.62 1 
ATOM   45365 N  N    . ALA F 8  371 -11.608 69.120  118.896 F 421  ? 1.00 140.98 1 
ATOM   45366 C  CA   . ALA F 8  371 -12.689 69.312  117.933 F 421  ? 1.00 139.09 1 
ATOM   45367 C  C    . ALA F 8  371 -12.685 70.697  117.280 F 421  ? 1.00 138.23 1 
ATOM   45368 O  O    . ALA F 8  371 -12.260 71.680  117.887 F 421  ? 1.00 129.97 1 
ATOM   45369 C  CB   . ALA F 8  371 -14.018 69.069  118.649 F 421  ? 1.00 124.82 1 
ATOM   45370 H  H    . ALA F 8  371 -11.822 68.563  119.711 F 421  ? 1.00 140.98 1 
ATOM   45371 H  HA   . ALA F 8  371 -12.584 68.566  117.145 F 421  ? 1.00 139.09 1 
ATOM   45372 H  HB1  . ALA F 8  371 -14.019 68.090  119.128 F 421  ? 1.00 124.82 1 
ATOM   45373 H  HB2  . ALA F 8  371 -14.836 69.105  117.929 F 421  ? 1.00 124.82 1 
ATOM   45374 H  HB3  . ALA F 8  371 -14.178 69.835  119.407 F 421  ? 1.00 124.82 1 
ATOM   45375 N  N    . LYS F 8  372 -13.190 70.788  116.047 F 422  ? 1.00 127.96 1 
ATOM   45376 C  CA   . LYS F 8  372 -13.394 72.052  115.309 F 422  ? 1.00 129.73 1 
ATOM   45377 C  C    . LYS F 8  372 -12.135 72.913  115.086 F 422  ? 1.00 132.11 1 
ATOM   45378 O  O    . LYS F 8  372 -12.249 74.043  114.624 F 422  ? 1.00 144.41 1 
ATOM   45379 C  CB   . LYS F 8  372 -14.538 72.865  115.954 F 422  ? 1.00 133.92 1 
ATOM   45380 C  CG   . LYS F 8  372 -15.855 72.080  116.113 F 422  ? 1.00 133.47 1 
ATOM   45381 C  CD   . LYS F 8  372 -16.916 72.933  116.819 F 422  ? 1.00 123.42 1 
ATOM   45382 C  CE   . LYS F 8  372 -18.198 72.119  116.992 F 422  ? 1.00 114.85 1 
ATOM   45383 N  NZ   . LYS F 8  372 -19.236 72.882  117.725 F 422  ? 1.00 134.34 1 
ATOM   45384 H  H    . LYS F 8  372 -13.561 69.939  115.645 F 422  ? 1.00 127.96 1 
ATOM   45385 H  HA   . LYS F 8  372 -13.728 71.791  114.305 F 422  ? 1.00 129.73 1 
ATOM   45386 H  HB2  . LYS F 8  372 -14.216 73.218  116.933 F 422  ? 1.00 133.92 1 
ATOM   45387 H  HB3  . LYS F 8  372 -14.742 73.740  115.336 F 422  ? 1.00 133.92 1 
ATOM   45388 H  HG2  . LYS F 8  372 -16.220 71.786  115.129 F 422  ? 1.00 133.47 1 
ATOM   45389 H  HG3  . LYS F 8  372 -15.685 71.183  116.708 F 422  ? 1.00 133.47 1 
ATOM   45390 H  HD2  . LYS F 8  372 -16.541 73.234  117.797 F 422  ? 1.00 123.42 1 
ATOM   45391 H  HD3  . LYS F 8  372 -17.123 73.823  116.224 F 422  ? 1.00 123.42 1 
ATOM   45392 H  HE2  . LYS F 8  372 -17.960 71.204  117.534 F 422  ? 1.00 114.85 1 
ATOM   45393 H  HE3  . LYS F 8  372 -18.569 71.837  116.006 F 422  ? 1.00 114.85 1 
ATOM   45394 H  HZ1  . LYS F 8  372 -20.078 72.336  117.834 F 422  ? 1.00 134.34 1 
ATOM   45395 H  HZ2  . LYS F 8  372 -19.480 73.730  117.233 F 422  ? 1.00 134.34 1 
ATOM   45396 H  HZ3  . LYS F 8  372 -18.915 73.139  118.648 F 422  ? 1.00 134.34 1 
ATOM   45397 N  N    . SER F 8  373 -10.935 72.417  115.390 F 423  ? 1.00 126.29 1 
ATOM   45398 C  CA   . SER F 8  373 -9.662  73.079  115.063 F 423  ? 1.00 128.11 1 
ATOM   45399 C  C    . SER F 8  373 -9.425  73.158  113.555 F 423  ? 1.00 114.43 1 
ATOM   45400 O  O    . SER F 8  373 -9.930  72.323  112.810 F 423  ? 1.00 108.59 1 
ATOM   45401 C  CB   . SER F 8  373 -8.492  72.333  115.700 F 423  ? 1.00 122.40 1 
ATOM   45402 O  OG   . SER F 8  373 -8.690  72.245  117.088 F 423  ? 1.00 134.00 1 
ATOM   45403 H  H    . SER F 8  373 -10.901 71.527  115.866 F 423  ? 1.00 126.29 1 
ATOM   45404 H  HA   . SER F 8  373 -9.675  74.095  115.456 F 423  ? 1.00 128.11 1 
ATOM   45405 H  HB2  . SER F 8  373 -7.562  72.867  115.503 F 423  ? 1.00 122.40 1 
ATOM   45406 H  HB3  . SER F 8  373 -8.417  71.330  115.281 F 423  ? 1.00 122.40 1 
ATOM   45407 H  HG   . SER F 8  373 -9.126  71.412  117.281 F 423  ? 1.00 134.00 1 
ATOM   45408 N  N    . LYS F 8  374 -8.618  74.112  113.085 F 424  ? 1.00 106.02 1 
ATOM   45409 C  CA   . LYS F 8  374 -8.271  74.269  111.665 F 424  ? 1.00 109.12 1 
ATOM   45410 C  C    . LYS F 8  374 -6.782  74.571  111.522 F 424  ? 1.00 119.37 1 
ATOM   45411 O  O    . LYS F 8  374 -6.348  75.688  111.785 F 424  ? 1.00 107.32 1 
ATOM   45412 C  CB   . LYS F 8  374 -9.149  75.349  111.009 F 424  ? 1.00 113.65 1 
ATOM   45413 C  CG   . LYS F 8  374 -10.653 75.043  111.093 F 424  ? 1.00 121.34 1 
ATOM   45414 C  CD   . LYS F 8  374 -11.495 76.135  110.429 F 424  ? 1.00 124.68 1 
ATOM   45415 C  CE   . LYS F 8  374 -12.981 75.844  110.669 F 424  ? 1.00 96.42  1 
ATOM   45416 N  NZ   . LYS F 8  374 -13.829 77.021  110.357 F 424  ? 1.00 102.46 1 
ATOM   45417 H  H    . LYS F 8  374 -8.186  74.735  113.752 F 424  ? 1.00 106.02 1 
ATOM   45418 H  HA   . LYS F 8  374 -8.459  73.332  111.140 F 424  ? 1.00 109.12 1 
ATOM   45419 H  HB2  . LYS F 8  374 -8.870  75.436  109.959 F 424  ? 1.00 113.65 1 
ATOM   45420 H  HB3  . LYS F 8  374 -8.958  76.308  111.490 F 424  ? 1.00 113.65 1 
ATOM   45421 H  HG2  . LYS F 8  374 -10.866 74.084  110.619 F 424  ? 1.00 121.34 1 
ATOM   45422 H  HG3  . LYS F 8  374 -10.946 74.986  112.141 F 424  ? 1.00 121.34 1 
ATOM   45423 H  HD2  . LYS F 8  374 -11.236 77.095  110.875 F 424  ? 1.00 124.68 1 
ATOM   45424 H  HD3  . LYS F 8  374 -11.288 76.167  109.360 F 424  ? 1.00 124.68 1 
ATOM   45425 H  HE2  . LYS F 8  374 -13.277 74.988  110.063 F 424  ? 1.00 96.42  1 
ATOM   45426 H  HE3  . LYS F 8  374 -13.116 75.572  111.716 F 424  ? 1.00 96.42  1 
ATOM   45427 H  HZ1  . LYS F 8  374 -14.805 76.815  110.515 F 424  ? 1.00 102.46 1 
ATOM   45428 H  HZ2  . LYS F 8  374 -13.725 77.299  109.391 F 424  ? 1.00 102.46 1 
ATOM   45429 H  HZ3  . LYS F 8  374 -13.585 77.810  110.937 F 424  ? 1.00 102.46 1 
ATOM   45430 N  N    . LEU F 8  375 -5.991  73.573  111.141 F 425  ? 1.00 124.31 1 
ATOM   45431 C  CA   . LEU F 8  375 -4.529  73.656  111.087 F 425  ? 1.00 110.26 1 
ATOM   45432 C  C    . LEU F 8  375 -4.027  73.635  109.644 F 425  ? 1.00 95.77  1 
ATOM   45433 O  O    . LEU F 8  375 -4.496  72.839  108.832 F 425  ? 1.00 105.07 1 
ATOM   45434 C  CB   . LEU F 8  375 -3.901  72.525  111.914 F 425  ? 1.00 97.57  1 
ATOM   45435 C  CG   . LEU F 8  375 -4.461  72.352  113.336 F 425  ? 1.00 87.38  1 
ATOM   45436 C  CD1  . LEU F 8  375 -3.728  71.218  114.028 F 425  ? 1.00 85.53  1 
ATOM   45437 C  CD2  . LEU F 8  375 -4.276  73.582  114.212 F 425  ? 1.00 107.57 1 
ATOM   45438 H  H    . LEU F 8  375 -6.423  72.706  110.854 F 425  ? 1.00 124.31 1 
ATOM   45439 H  HA   . LEU F 8  375 -4.204  74.598  111.528 F 425  ? 1.00 110.26 1 
ATOM   45440 H  HB2  . LEU F 8  375 -4.042  71.588  111.376 F 425  ? 1.00 97.57  1 
ATOM   45441 H  HB3  . LEU F 8  375 -2.828  72.707  111.980 F 425  ? 1.00 97.57  1 
ATOM   45442 H  HG   . LEU F 8  375 -5.520  72.098  113.291 F 425  ? 1.00 87.38  1 
ATOM   45443 H  HD11 . LEU F 8  375 -3.800  70.319  113.416 F 425  ? 1.00 85.53  1 
ATOM   45444 H  HD12 . LEU F 8  375 -4.174  71.024  115.003 F 425  ? 1.00 85.53  1 
ATOM   45445 H  HD13 . LEU F 8  375 -2.678  71.483  114.155 F 425  ? 1.00 85.53  1 
ATOM   45446 H  HD21 . LEU F 8  375 -4.673  73.387  115.209 F 425  ? 1.00 107.57 1 
ATOM   45447 H  HD22 . LEU F 8  375 -4.814  74.429  113.789 F 425  ? 1.00 107.57 1 
ATOM   45448 H  HD23 . LEU F 8  375 -3.216  73.823  114.288 F 425  ? 1.00 107.57 1 
ATOM   45449 N  N    . ARG F 8  376 -3.073  74.503  109.313 F 426  ? 1.00 88.53  1 
ATOM   45450 C  CA   . ARG F 8  376 -2.521  74.619  107.961 F 426  ? 1.00 89.65  1 
ATOM   45451 C  C    . ARG F 8  376 -1.003  74.631  107.980 F 426  ? 1.00 90.15  1 
ATOM   45452 O  O    . ARG F 8  376 -0.399  75.410  108.703 F 426  ? 1.00 89.14  1 
ATOM   45453 C  CB   . ARG F 8  376 -3.111  75.865  107.296 F 426  ? 1.00 90.65  1 
ATOM   45454 C  CG   . ARG F 8  376 -2.574  76.077  105.882 F 426  ? 1.00 90.40  1 
ATOM   45455 C  CD   . ARG F 8  376 -3.309  77.217  105.182 F 426  ? 1.00 97.69  1 
ATOM   45456 N  NE   . ARG F 8  376 -2.507  77.743  104.067 F 426  ? 1.00 110.94 1 
ATOM   45457 C  CZ   . ARG F 8  376 -2.728  78.839  103.372 F 426  ? 1.00 111.84 1 
ATOM   45458 N  NH1  . ARG F 8  376 -1.864  79.218  102.484 F 426  ? 1.00 92.69  1 
ATOM   45459 N  NH2  . ARG F 8  376 -3.786  79.571  103.544 F 426  ? 1.00 94.68  1 
ATOM   45460 H  H    . ARG F 8  376 -2.761  75.160  110.014 F 426  ? 1.00 88.53  1 
ATOM   45461 H  HA   . ARG F 8  376 -2.830  73.755  107.373 F 426  ? 1.00 89.65  1 
ATOM   45462 H  HB2  . ARG F 8  376 -4.194  75.754  107.248 F 426  ? 1.00 90.65  1 
ATOM   45463 H  HB3  . ARG F 8  376 -2.880  76.743  107.899 F 426  ? 1.00 90.65  1 
ATOM   45464 H  HG2  . ARG F 8  376 -1.516  76.329  105.951 F 426  ? 1.00 90.40  1 
ATOM   45465 H  HG3  . ARG F 8  376 -2.687  75.165  105.297 F 426  ? 1.00 90.40  1 
ATOM   45466 H  HD2  . ARG F 8  376 -4.270  76.852  104.820 F 426  ? 1.00 97.69  1 
ATOM   45467 H  HD3  . ARG F 8  376 -3.485  78.016  105.902 F 426  ? 1.00 97.69  1 
ATOM   45468 H  HE   . ARG F 8  376 -1.637  77.275  103.857 F 426  ? 1.00 110.94 1 
ATOM   45469 H  HH11 . ARG F 8  376 -1.036  78.658  102.344 F 426  ? 1.00 92.69  1 
ATOM   45470 H  HH12 . ARG F 8  376 -2.024  80.051  101.935 F 426  ? 1.00 92.69  1 
ATOM   45471 H  HH21 . ARG F 8  376 -4.486  79.273  104.208 F 426  ? 1.00 94.68  1 
ATOM   45472 H  HH22 . ARG F 8  376 -3.925  80.402  102.988 F 426  ? 1.00 94.68  1 
ATOM   45473 N  N    . GLU F 8  377 -0.371  73.812  107.149 F 427  ? 1.00 88.25  1 
ATOM   45474 C  CA   . GLU F 8  377 1.090   73.740  107.025 F 427  ? 1.00 92.15  1 
ATOM   45475 C  C    . GLU F 8  377 1.809   73.505  108.374 F 427  ? 1.00 90.04  1 
ATOM   45476 O  O    . GLU F 8  377 2.965   73.875  108.549 F 427  ? 1.00 81.33  1 
ATOM   45477 C  CB   . GLU F 8  377 1.614   74.958  106.236 F 427  ? 1.00 90.18  1 
ATOM   45478 C  CG   . GLU F 8  377 1.047   75.053  104.808 F 427  ? 1.00 101.18 1 
ATOM   45479 C  CD   . GLU F 8  377 1.132   76.474  104.239 F 427  ? 1.00 103.21 1 
ATOM   45480 O  OE1  . GLU F 8  377 2.165   77.148  104.380 F 427  ? 1.00 95.05  1 
ATOM   45481 O  OE2  . GLU F 8  377 0.137   76.959  103.675 F 427  ? 1.00 107.80 1 
ATOM   45482 H  H    . GLU F 8  377 -0.932  73.181  106.595 F 427  ? 1.00 88.25  1 
ATOM   45483 H  HA   . GLU F 8  377 1.324   72.863  106.422 F 427  ? 1.00 92.15  1 
ATOM   45484 H  HB2  . GLU F 8  377 1.356   75.865  106.784 F 427  ? 1.00 90.18  1 
ATOM   45485 H  HB3  . GLU F 8  377 2.700   74.906  106.163 F 427  ? 1.00 90.18  1 
ATOM   45486 H  HG2  . GLU F 8  377 1.596   74.364  104.167 F 427  ? 1.00 101.18 1 
ATOM   45487 H  HG3  . GLU F 8  377 0.004   74.738  104.800 F 427  ? 1.00 101.18 1 
ATOM   45488 N  N    . CYS F 8  378 1.121   72.912  109.351 F 428  ? 1.00 87.54  1 
ATOM   45489 C  CA   . CYS F 8  378 1.631   72.644  110.689 F 428  ? 1.00 98.21  1 
ATOM   45490 C  C    . CYS F 8  378 2.367   71.311  110.803 F 428  ? 1.00 93.76  1 
ATOM   45491 O  O    . CYS F 8  378 2.081   70.336  110.112 F 428  ? 1.00 94.52  1 
ATOM   45492 C  CB   . CYS F 8  378 0.481   72.689  111.700 F 428  ? 1.00 106.55 1 
ATOM   45493 S  SG   . CYS F 8  378 0.278   74.377  112.301 F 428  ? 1.00 99.39  1 
ATOM   45494 H  H    . CYS F 8  378 0.179   72.609  109.150 F 428  ? 1.00 87.54  1 
ATOM   45495 H  HA   . CYS F 8  378 2.348   73.422  110.955 F 428  ? 1.00 98.21  1 
ATOM   45496 H  HB2  . CYS F 8  378 -0.442  72.332  111.244 F 428  ? 1.00 106.55 1 
ATOM   45497 H  HB3  . CYS F 8  378 0.711   72.052  112.554 F 428  ? 1.00 106.55 1 
ATOM   45498 H  HG   . CYS F 8  378 1.438   74.402  112.963 F 428  ? 1.00 99.39  1 
ATOM   45499 N  N    . GLU F 8  379 3.288   71.265  111.755 F 429  ? 1.00 96.97  1 
ATOM   45500 C  CA   . GLU F 8  379 4.033   70.078  112.159 F 429  ? 1.00 88.94  1 
ATOM   45501 C  C    . GLU F 8  379 3.726   69.795  113.632 F 429  ? 1.00 94.72  1 
ATOM   45502 O  O    . GLU F 8  379 3.922   70.665  114.478 F 429  ? 1.00 95.53  1 
ATOM   45503 C  CB   . GLU F 8  379 5.531   70.332  111.934 F 429  ? 1.00 89.10  1 
ATOM   45504 C  CG   . GLU F 8  379 5.918   70.472  110.451 F 429  ? 1.00 92.35  1 
ATOM   45505 C  CD   . GLU F 8  379 7.041   71.492  110.189 F 429  ? 1.00 109.52 1 
ATOM   45506 O  OE1  . GLU F 8  379 7.886   71.743  111.074 F 429  ? 1.00 106.83 1 
ATOM   45507 O  OE2  . GLU F 8  379 7.109   72.034  109.064 F 429  ? 1.00 118.88 1 
ATOM   45508 H  H    . GLU F 8  379 3.429   72.098  112.309 F 429  ? 1.00 96.97  1 
ATOM   45509 H  HA   . GLU F 8  379 3.733   69.213  111.567 F 429  ? 1.00 88.94  1 
ATOM   45510 H  HB2  . GLU F 8  379 5.790   71.245  112.470 F 429  ? 1.00 89.10  1 
ATOM   45511 H  HB3  . GLU F 8  379 6.101   69.507  112.361 F 429  ? 1.00 89.10  1 
ATOM   45512 H  HG2  . GLU F 8  379 5.044   70.767  109.870 F 429  ? 1.00 92.35  1 
ATOM   45513 H  HG3  . GLU F 8  379 6.224   69.493  110.084 F 429  ? 1.00 92.35  1 
ATOM   45514 N  N    . ILE F 8  380 3.209   68.612  113.957 F 430  ? 1.00 100.47 1 
ATOM   45515 C  CA   . ILE F 8  380 2.619   68.343  115.276 F 430  ? 1.00 94.79  1 
ATOM   45516 C  C    . ILE F 8  380 3.359   67.217  115.989 F 430  ? 1.00 102.58 1 
ATOM   45517 O  O    . ILE F 8  380 3.475   66.119  115.455 F 430  ? 1.00 93.72  1 
ATOM   45518 C  CB   . ILE F 8  380 1.114   68.066  115.161 F 430  ? 1.00 93.99  1 
ATOM   45519 C  CG1  . ILE F 8  380 0.445   69.100  114.234 F 430  ? 1.00 101.52 1 
ATOM   45520 C  CG2  . ILE F 8  380 0.491   68.046  116.565 F 430  ? 1.00 115.56 1 
ATOM   45521 C  CD1  . ILE F 8  380 -1.074  69.013  114.187 F 430  ? 1.00 114.60 1 
ATOM   45522 H  H    . ILE F 8  380 3.041   67.941  113.222 F 430  ? 1.00 100.47 1 
ATOM   45523 H  HA   . ILE F 8  380 2.718   69.235  115.896 F 430  ? 1.00 94.79  1 
ATOM   45524 H  HB   . ILE F 8  380 0.976   67.080  114.718 F 430  ? 1.00 93.99  1 
ATOM   45525 H  HG12 . ILE F 8  380 0.796   68.942  113.215 F 430  ? 1.00 101.52 1 
ATOM   45526 H  HG13 . ILE F 8  380 0.732   70.106  114.540 F 430  ? 1.00 101.52 1 
ATOM   45527 H  HG21 . ILE F 8  380 -0.562  67.769  116.509 F 430  ? 1.00 115.56 1 
ATOM   45528 H  HG22 . ILE F 8  380 0.579   69.025  117.036 F 430  ? 1.00 115.56 1 
ATOM   45529 H  HG23 . ILE F 8  380 0.985   67.304  117.193 F 430  ? 1.00 115.56 1 
ATOM   45530 H  HD11 . ILE F 8  380 -1.502  69.429  115.099 F 430  ? 1.00 114.60 1 
ATOM   45531 H  HD12 . ILE F 8  380 -1.434  69.580  113.328 F 430  ? 1.00 114.60 1 
ATOM   45532 H  HD13 . ILE F 8  380 -1.385  67.974  114.085 F 430  ? 1.00 114.60 1 
ATOM   45533 N  N    . GLY F 8  381 3.875   67.502  117.182 F 431  ? 1.00 96.38  1 
ATOM   45534 C  CA   . GLY F 8  381 4.811   66.657  117.914 F 431  ? 1.00 94.71  1 
ATOM   45535 C  C    . GLY F 8  381 4.215   65.366  118.464 F 431  ? 1.00 95.49  1 
ATOM   45536 O  O    . GLY F 8  381 3.008   65.218  118.612 F 431  ? 1.00 99.57  1 
ATOM   45537 H  H    . GLY F 8  381 3.652   68.404  117.580 F 431  ? 1.00 96.38  1 
ATOM   45538 H  HA2  . GLY F 8  381 5.636   66.398  117.250 F 431  ? 1.00 94.71  1 
ATOM   45539 H  HA3  . GLY F 8  381 5.223   67.221  118.750 F 431  ? 1.00 94.71  1 
ATOM   45540 N  N    . VAL F 8  382 5.087   64.417  118.785 F 432  ? 1.00 102.13 1 
ATOM   45541 C  CA   . VAL F 8  382 4.696   63.080  119.239 F 432  ? 1.00 111.15 1 
ATOM   45542 C  C    . VAL F 8  382 3.896   63.185  120.534 F 432  ? 1.00 122.10 1 
ATOM   45543 O  O    . VAL F 8  382 4.276   63.932  121.432 F 432  ? 1.00 126.59 1 
ATOM   45544 C  CB   . VAL F 8  382 5.925   62.176  119.437 F 432  ? 1.00 107.55 1 
ATOM   45545 C  CG1  . VAL F 8  382 5.541   60.703  119.331 F 432  ? 1.00 97.98  1 
ATOM   45546 C  CG2  . VAL F 8  382 7.029   62.428  118.408 F 432  ? 1.00 120.80 1 
ATOM   45547 H  H    . VAL F 8  382 6.072   64.611  118.678 F 432  ? 1.00 102.13 1 
ATOM   45548 H  HA   . VAL F 8  382 4.060   62.634  118.475 F 432  ? 1.00 111.15 1 
ATOM   45549 H  HB   . VAL F 8  382 6.350   62.354  120.425 F 432  ? 1.00 107.55 1 
ATOM   45550 H  HG11 . VAL F 8  382 4.784   60.462  120.076 F 432  ? 1.00 97.98  1 
ATOM   45551 H  HG12 . VAL F 8  382 6.413   60.074  119.513 F 432  ? 1.00 97.98  1 
ATOM   45552 H  HG13 . VAL F 8  382 5.143   60.491  118.338 F 432  ? 1.00 97.98  1 
ATOM   45553 H  HG21 . VAL F 8  382 7.505   63.392  118.587 F 432  ? 1.00 120.80 1 
ATOM   45554 H  HG22 . VAL F 8  382 7.799   61.660  118.483 F 432  ? 1.00 120.80 1 
ATOM   45555 H  HG23 . VAL F 8  382 6.615   62.404  117.401 F 432  ? 1.00 120.80 1 
ATOM   45556 N  N    . ASP F 8  383 2.789   62.454  120.641 F 433  ? 1.00 111.81 1 
ATOM   45557 C  CA   . ASP F 8  383 1.876   62.441  121.792 F 433  ? 1.00 111.36 1 
ATOM   45558 C  C    . ASP F 8  383 1.226   63.794  122.187 F 433  ? 1.00 130.94 1 
ATOM   45559 O  O    . ASP F 8  383 0.446   63.840  123.139 F 433  ? 1.00 126.91 1 
ATOM   45560 C  CB   . ASP F 8  383 2.544   61.756  122.999 F 433  ? 1.00 110.08 1 
ATOM   45561 C  CG   . ASP F 8  383 3.119   60.366  122.714 F 433  ? 1.00 110.07 1 
ATOM   45562 O  OD1  . ASP F 8  383 2.400   59.517  122.149 F 433  ? 1.00 94.18  1 
ATOM   45563 O  OD2  . ASP F 8  383 4.267   60.097  123.130 F 433  ? 1.00 119.10 1 
ATOM   45564 H  H    . ASP F 8  383 2.569   61.835  119.874 F 433  ? 1.00 111.81 1 
ATOM   45565 H  HA   . ASP F 8  383 1.042   61.800  121.506 F 433  ? 1.00 111.36 1 
ATOM   45566 H  HB2  . ASP F 8  383 3.333   62.403  123.383 F 433  ? 1.00 110.08 1 
ATOM   45567 H  HB3  . ASP F 8  383 1.803   61.653  123.792 F 433  ? 1.00 110.08 1 
ATOM   45568 N  N    . HIS F 8  384 1.489   64.901  121.487 F 434  ? 1.00 132.40 1 
ATOM   45569 C  CA   . HIS F 8  384 0.966   66.227  121.839 F 434  ? 1.00 123.47 1 
ATOM   45570 C  C    . HIS F 8  384 -0.536  66.351  121.572 F 434  ? 1.00 125.39 1 
ATOM   45571 O  O    . HIS F 8  384 -1.015  65.928  120.520 F 434  ? 1.00 119.68 1 
ATOM   45572 C  CB   . HIS F 8  384 1.725   67.300  121.055 F 434  ? 1.00 113.21 1 
ATOM   45573 C  CG   . HIS F 8  384 1.252   68.705  121.322 F 434  ? 1.00 123.91 1 
ATOM   45574 N  ND1  . HIS F 8  384 1.409   69.412  122.486 F 434  ? 1.00 133.09 1 
ATOM   45575 C  CD2  . HIS F 8  384 0.546   69.505  120.468 F 434  ? 1.00 132.96 1 
ATOM   45576 C  CE1  . HIS F 8  384 0.848   70.620  122.331 F 434  ? 1.00 136.28 1 
ATOM   45577 N  NE2  . HIS F 8  384 0.299   70.726  121.110 F 434  ? 1.00 132.59 1 
ATOM   45578 H  H    . HIS F 8  384 2.111   64.833  120.694 F 434  ? 1.00 132.40 1 
ATOM   45579 H  HA   . HIS F 8  384 1.140   66.398  122.902 F 434  ? 1.00 123.47 1 
ATOM   45580 H  HB2  . HIS F 8  384 2.785   67.238  121.303 F 434  ? 1.00 113.21 1 
ATOM   45581 H  HB3  . HIS F 8  384 1.616   67.101  119.989 F 434  ? 1.00 113.21 1 
ATOM   45582 H  HD2  . HIS F 8  384 0.248   69.241  119.464 F 434  ? 1.00 132.96 1 
ATOM   45583 H  HE1  . HIS F 8  384 0.825   71.389  123.088 F 434  ? 1.00 136.28 1 
ATOM   45584 H  HD1  . HIS F 8  384 1.841   69.076  123.335 F 434  ? 1.00 133.09 1 
ATOM   45585 N  N    . ARG F 8  385 -1.287  66.987  122.481 F 435  ? 1.00 130.58 1 
ATOM   45586 C  CA   . ARG F 8  385 -2.702  67.307  122.255 F 435  ? 1.00 134.22 1 
ATOM   45587 C  C    . ARG F 8  385 -2.869  68.790  121.956 F 435  ? 1.00 133.89 1 
ATOM   45588 O  O    . ARG F 8  385 -2.579  69.633  122.800 F 435  ? 1.00 129.71 1 
ATOM   45589 C  CB   . ARG F 8  385 -3.605  66.826  123.407 F 435  ? 1.00 129.74 1 
ATOM   45590 C  CG   . ARG F 8  385 -5.090  67.048  123.057 F 435  ? 1.00 138.87 1 
ATOM   45591 C  CD   . ARG F 8  385 -6.064  66.444  124.078 F 435  ? 1.00 157.36 1 
ATOM   45592 N  NE   . ARG F 8  385 -7.470  66.553  123.620 F 435  ? 1.00 179.22 1 
ATOM   45593 C  CZ   . ARG F 8  385 -8.272  67.598  123.719 F 435  ? 1.00 168.30 1 
ATOM   45594 N  NH1  . ARG F 8  385 -9.480  67.555  123.239 F 435  ? 1.00 159.68 1 
ATOM   45595 N  NH2  . ARG F 8  385 -7.902  68.705  124.297 F 435  ? 1.00 147.57 1 
ATOM   45596 H  H    . ARG F 8  385 -0.841  67.334  123.318 F 435  ? 1.00 130.58 1 
ATOM   45597 H  HA   . ARG F 8  385 -3.022  66.752  121.373 F 435  ? 1.00 134.22 1 
ATOM   45598 H  HB2  . ARG F 8  385 -3.435  65.761  123.568 F 435  ? 1.00 129.74 1 
ATOM   45599 H  HB3  . ARG F 8  385 -3.359  67.362  124.324 F 435  ? 1.00 129.74 1 
ATOM   45600 H  HG2  . ARG F 8  385 -5.287  68.118  122.980 F 435  ? 1.00 138.87 1 
ATOM   45601 H  HG3  . ARG F 8  385 -5.293  66.596  122.086 F 435  ? 1.00 138.87 1 
ATOM   45602 H  HD2  . ARG F 8  385 -5.935  66.939  125.040 F 435  ? 1.00 157.36 1 
ATOM   45603 H  HD3  . ARG F 8  385 -5.817  65.391  124.213 F 435  ? 1.00 157.36 1 
ATOM   45604 H  HE   . ARG F 8  385 -7.896  65.719  123.241 F 435  ? 1.00 179.22 1 
ATOM   45605 H  HH11 . ARG F 8  385 -9.812  66.752  122.724 F 435  ? 1.00 159.68 1 
ATOM   45606 H  HH12 . ARG F 8  385 -10.112 68.328  123.393 F 435  ? 1.00 159.68 1 
ATOM   45607 H  HH21 . ARG F 8  385 -6.981  68.756  124.710 F 435  ? 1.00 147.57 1 
ATOM   45608 H  HH22 . ARG F 8  385 -8.556  69.466  124.415 F 435  ? 1.00 147.57 1 
ATOM   45609 N  N    . VAL F 8  386 -3.396  69.093  120.777 F 436  ? 1.00 132.09 1 
ATOM   45610 C  CA   . VAL F 8  386 -3.720  70.452  120.337 F 436  ? 1.00 130.93 1 
ATOM   45611 C  C    . VAL F 8  386 -5.073  70.877  120.898 F 436  ? 1.00 137.29 1 
ATOM   45612 O  O    . VAL F 8  386 -6.056  70.147  120.762 F 436  ? 1.00 126.04 1 
ATOM   45613 C  CB   . VAL F 8  386 -3.730  70.554  118.805 F 436  ? 1.00 129.72 1 
ATOM   45614 C  CG1  . VAL F 8  386 -3.865  72.012  118.363 F 436  ? 1.00 146.75 1 
ATOM   45615 C  CG2  . VAL F 8  386 -2.448  70.009  118.173 F 436  ? 1.00 122.77 1 
ATOM   45616 H  H    . VAL F 8  386 -3.649  68.323  120.174 F 436  ? 1.00 132.09 1 
ATOM   45617 H  HA   . VAL F 8  386 -2.953  71.131  120.712 F 436  ? 1.00 130.93 1 
ATOM   45618 H  HB   . VAL F 8  386 -4.573  69.987  118.409 F 436  ? 1.00 129.72 1 
ATOM   45619 H  HG11 . VAL F 8  386 -3.836  72.074  117.275 F 436  ? 1.00 146.75 1 
ATOM   45620 H  HG12 . VAL F 8  386 -4.817  72.424  118.699 F 436  ? 1.00 146.75 1 
ATOM   45621 H  HG13 . VAL F 8  386 -3.045  72.600  118.776 F 436  ? 1.00 146.75 1 
ATOM   45622 H  HG21 . VAL F 8  386 -2.483  70.149  117.093 F 436  ? 1.00 122.77 1 
ATOM   45623 H  HG22 . VAL F 8  386 -1.584  70.538  118.575 F 436  ? 1.00 122.77 1 
ATOM   45624 H  HG23 . VAL F 8  386 -2.349  68.942  118.372 F 436  ? 1.00 122.77 1 
ATOM   45625 N  N    . GLU F 8  387 -5.136  72.060  121.506 F 437  ? 1.00 141.66 1 
ATOM   45626 C  CA   . GLU F 8  387 -6.364  72.622  122.078 F 437  ? 1.00 129.24 1 
ATOM   45627 C  C    . GLU F 8  387 -7.504  72.664  121.056 F 437  ? 1.00 138.71 1 
ATOM   45628 O  O    . GLU F 8  387 -7.306  73.070  119.914 F 437  ? 1.00 140.50 1 
ATOM   45629 C  CB   . GLU F 8  387 -6.126  74.057  122.566 F 437  ? 1.00 137.23 1 
ATOM   45630 C  CG   . GLU F 8  387 -5.058  74.209  123.657 F 437  ? 1.00 147.00 1 
ATOM   45631 C  CD   . GLU F 8  387 -4.783  75.689  123.999 F 437  ? 1.00 148.73 1 
ATOM   45632 O  OE1  . GLU F 8  387 -5.606  76.573  123.667 F 437  ? 1.00 149.45 1 
ATOM   45633 O  OE2  . GLU F 8  387 -3.731  75.979  124.614 F 437  ? 1.00 143.83 1 
ATOM   45634 H  H    . GLU F 8  387 -4.289  72.604  121.586 F 437  ? 1.00 141.66 1 
ATOM   45635 H  HA   . GLU F 8  387 -6.674  72.013  122.927 F 437  ? 1.00 129.24 1 
ATOM   45636 H  HB2  . GLU F 8  387 -5.832  74.664  121.709 F 437  ? 1.00 137.23 1 
ATOM   45637 H  HB3  . GLU F 8  387 -7.069  74.443  122.951 F 437  ? 1.00 137.23 1 
ATOM   45638 H  HG2  . GLU F 8  387 -4.132  73.746  123.317 F 437  ? 1.00 147.00 1 
ATOM   45639 H  HG3  . GLU F 8  387 -5.392  73.680  124.549 F 437  ? 1.00 147.00 1 
ATOM   45640 N  N    . ALA F 8  388 -8.718  72.299  121.464 F 438  ? 1.00 136.63 1 
ATOM   45641 C  CA   . ALA F 8  388 -9.877  72.346  120.581 F 438  ? 1.00 134.32 1 
ATOM   45642 C  C    . ALA F 8  388 -10.149 73.757  120.040 F 438  ? 1.00 133.50 1 
ATOM   45643 O  O    . ALA F 8  388 -9.866  74.768  120.683 F 438  ? 1.00 134.31 1 
ATOM   45644 C  CB   . ALA F 8  388 -11.088 71.774  121.315 F 438  ? 1.00 137.05 1 
ATOM   45645 H  H    . ALA F 8  388 -8.858  72.030  122.428 F 438  ? 1.00 136.63 1 
ATOM   45646 H  HA   . ALA F 8  388 -9.667  71.716  119.717 F 438  ? 1.00 134.32 1 
ATOM   45647 H  HB1  . ALA F 8  388 -10.877 70.764  121.664 F 438  ? 1.00 137.05 1 
ATOM   45648 H  HB2  . ALA F 8  388 -11.335 72.404  122.170 F 438  ? 1.00 137.05 1 
ATOM   45649 H  HB3  . ALA F 8  388 -11.945 71.743  120.642 F 438  ? 1.00 137.05 1 
ATOM   45650 N  N    . GLY F 8  389 -10.708 73.821  118.837 F 439  ? 1.00 121.52 1 
ATOM   45651 C  CA   . GLY F 8  389 -10.968 75.059  118.117 F 439  ? 1.00 116.08 1 
ATOM   45652 C  C    . GLY F 8  389 -9.723  75.843  117.689 F 439  ? 1.00 108.99 1 
ATOM   45653 O  O    . GLY F 8  389 -9.888  76.948  117.170 F 439  ? 1.00 89.18  1 
ATOM   45654 H  H    . GLY F 8  389 -10.981 72.955  118.394 F 439  ? 1.00 121.52 1 
ATOM   45655 H  HA2  . GLY F 8  389 -11.543 74.825  117.221 F 439  ? 1.00 116.08 1 
ATOM   45656 H  HA3  . GLY F 8  389 -11.577 75.709  118.746 F 439  ? 1.00 116.08 1 
ATOM   45657 N  N    . ARG F 8  390 -8.492  75.340  117.884 F 440  ? 1.00 109.29 1 
ATOM   45658 C  CA   . ARG F 8  390 -7.278  76.102  117.542 F 440  ? 1.00 118.95 1 
ATOM   45659 C  C    . ARG F 8  390 -7.175  76.322  116.043 F 440  ? 1.00 116.55 1 
ATOM   45660 O  O    . ARG F 8  390 -7.321  75.389  115.259 F 440  ? 1.00 113.27 1 
ATOM   45661 C  CB   . ARG F 8  390 -6.001  75.439  118.084 F 440  ? 1.00 104.65 1 
ATOM   45662 C  CG   . ARG F 8  390 -4.771  76.327  117.822 F 440  ? 1.00 106.34 1 
ATOM   45663 C  CD   . ARG F 8  390 -3.503  75.768  118.463 F 440  ? 1.00 130.39 1 
ATOM   45664 N  NE   . ARG F 8  390 -2.350  76.673  118.259 F 440  ? 1.00 159.86 1 
ATOM   45665 C  CZ   . ARG F 8  390 -1.688  77.357  119.173 F 440  ? 1.00 157.44 1 
ATOM   45666 N  NH1  . ARG F 8  390 -0.633  78.040  118.849 F 440  ? 1.00 135.89 1 
ATOM   45667 N  NH2  . ARG F 8  390 -2.048  77.380  120.421 F 440  ? 1.00 154.25 1 
ATOM   45668 H  H    . ARG F 8  390 -8.392  74.417  118.282 F 440  ? 1.00 109.29 1 
ATOM   45669 H  HA   . ARG F 8  390 -7.365  77.080  118.014 F 440  ? 1.00 118.95 1 
ATOM   45670 H  HB2  . ARG F 8  390 -6.106  75.302  119.160 F 440  ? 1.00 104.65 1 
ATOM   45671 H  HB3  . ARG F 8  390 -5.859  74.467  117.613 F 440  ? 1.00 104.65 1 
ATOM   45672 H  HG2  . ARG F 8  390 -4.597  76.408  116.750 F 440  ? 1.00 106.34 1 
ATOM   45673 H  HG3  . ARG F 8  390 -4.959  77.321  118.228 F 440  ? 1.00 106.34 1 
ATOM   45674 H  HD2  . ARG F 8  390 -3.280  74.807  118.001 F 440  ? 1.00 130.39 1 
ATOM   45675 H  HD3  . ARG F 8  390 -3.683  75.596  119.524 F 440  ? 1.00 130.39 1 
ATOM   45676 H  HE   . ARG F 8  390 -1.977  76.748  117.323 F 440  ? 1.00 159.86 1 
ATOM   45677 H  HH11 . ARG F 8  390 -0.322  78.075  117.888 F 440  ? 1.00 135.89 1 
ATOM   45678 H  HH12 . ARG F 8  390 -0.129  78.562  119.552 F 440  ? 1.00 135.89 1 
ATOM   45679 H  HH21 . ARG F 8  390 -2.876  76.878  120.708 F 440  ? 1.00 154.25 1 
ATOM   45680 H  HH22 . ARG F 8  390 -1.514  77.912  121.094 F 440  ? 1.00 154.25 1 
ATOM   45681 N  N    . ILE F 8  391 -6.859  77.551  115.661 F 441  ? 1.00 118.61 1 
ATOM   45682 C  CA   . ILE F 8  391 -6.477  77.919  114.303 F 441  ? 1.00 121.62 1 
ATOM   45683 C  C    . ILE F 8  391 -4.981  78.195  114.313 F 441  ? 1.00 113.05 1 
ATOM   45684 O  O    . ILE F 8  391 -4.503  78.963  115.149 F 441  ? 1.00 114.68 1 
ATOM   45685 C  CB   . ILE F 8  391 -7.289  79.128  113.799 F 441  ? 1.00 127.40 1 
ATOM   45686 C  CG1  . ILE F 8  391 -8.789  78.782  113.731 F 441  ? 1.00 120.00 1 
ATOM   45687 C  CG2  . ILE F 8  391 -6.784  79.583  112.423 F 441  ? 1.00 128.06 1 
ATOM   45688 C  CD1  . ILE F 8  391 -9.686  79.998  113.502 F 441  ? 1.00 104.98 1 
ATOM   45689 H  H    . ILE F 8  391 -6.756  78.255  116.378 F 441  ? 1.00 118.61 1 
ATOM   45690 H  HA   . ILE F 8  391 -6.672  77.084  113.630 F 441  ? 1.00 121.62 1 
ATOM   45691 H  HB   . ILE F 8  391 -7.153  79.951  114.502 F 441  ? 1.00 127.40 1 
ATOM   45692 H  HG12 . ILE F 8  391 -9.104  78.331  114.673 F 441  ? 1.00 120.00 1 
ATOM   45693 H  HG13 . ILE F 8  391 -8.963  78.056  112.937 F 441  ? 1.00 120.00 1 
ATOM   45694 H  HG21 . ILE F 8  391 -7.358  80.441  112.072 F 441  ? 1.00 128.06 1 
ATOM   45695 H  HG22 . ILE F 8  391 -6.879  78.771  111.702 F 441  ? 1.00 128.06 1 
ATOM   45696 H  HG23 . ILE F 8  391 -5.743  79.899  112.478 F 441  ? 1.00 128.06 1 
ATOM   45697 H  HD11 . ILE F 8  391 -9.538  80.402  112.501 F 441  ? 1.00 104.98 1 
ATOM   45698 H  HD12 . ILE F 8  391 -9.468  80.766  114.244 F 441  ? 1.00 104.98 1 
ATOM   45699 H  HD13 . ILE F 8  391 -10.728 79.696  113.602 F 441  ? 1.00 104.98 1 
ATOM   45700 N  N    . ALA F 8  392 -4.238  77.589  113.395 F 442  ? 1.00 103.21 1 
ATOM   45701 C  CA   . ALA F 8  392 -2.811  77.848  113.256 F 442  ? 1.00 112.35 1 
ATOM   45702 C  C    . ALA F 8  392 -2.352  77.706  111.809 F 442  ? 1.00 125.17 1 
ATOM   45703 O  O    . ALA F 8  392 -2.859  76.852  111.082 F 442  ? 1.00 134.82 1 
ATOM   45704 C  CB   . ALA F 8  392 -2.048  76.887  114.169 F 442  ? 1.00 91.96  1 
ATOM   45705 H  H    . ALA F 8  392 -4.680  76.972  112.729 F 442  ? 1.00 103.21 1 
ATOM   45706 H  HA   . ALA F 8  392 -2.595  78.868  113.573 F 442  ? 1.00 112.35 1 
ATOM   45707 H  HB1  . ALA F 8  392 -2.234  75.858  113.863 F 442  ? 1.00 91.96  1 
ATOM   45708 H  HB2  . ALA F 8  392 -0.978  77.084  114.099 F 442  ? 1.00 91.96  1 
ATOM   45709 H  HB3  . ALA F 8  392 -2.365  77.023  115.203 F 442  ? 1.00 91.96  1 
ATOM   45710 N  N    . ARG F 8  393 -1.348  78.494  111.413 F 443  ? 1.00 122.00 1 
ATOM   45711 C  CA   . ARG F 8  393 -0.605  78.283  110.170 F 443  ? 1.00 138.10 1 
ATOM   45712 C  C    . ARG F 8  393 0.896   78.267  110.407 F 443  ? 1.00 141.47 1 
ATOM   45713 O  O    . ARG F 8  393 1.439   79.201  110.991 F 443  ? 1.00 151.41 1 
ATOM   45714 C  CB   . ARG F 8  393 -1.004  79.295  109.085 F 443  ? 1.00 127.53 1 
ATOM   45715 C  CG   . ARG F 8  393 -0.256  78.988  107.780 F 443  ? 1.00 133.35 1 
ATOM   45716 C  CD   . ARG F 8  393 -0.667  79.860  106.600 F 443  ? 1.00 141.67 1 
ATOM   45717 N  NE   . ARG F 8  393 0.234   79.581  105.469 F 443  ? 1.00 139.75 1 
ATOM   45718 C  CZ   . ARG F 8  393 1.078   80.407  104.895 F 443  ? 1.00 135.66 1 
ATOM   45719 N  NH1  . ARG F 8  393 2.013   79.931  104.132 F 443  ? 1.00 143.54 1 
ATOM   45720 N  NH2  . ARG F 8  393 1.026   81.692  105.067 F 443  ? 1.00 134.04 1 
ATOM   45721 H  H    . ARG F 8  393 -0.999  79.186  112.061 F 443  ? 1.00 122.00 1 
ATOM   45722 H  HA   . ARG F 8  393 -0.883  77.297  109.798 F 443  ? 1.00 138.10 1 
ATOM   45723 H  HB2  . ARG F 8  393 -0.763  80.305  109.413 F 443  ? 1.00 127.53 1 
ATOM   45724 H  HB3  . ARG F 8  393 -2.077  79.225  108.906 F 443  ? 1.00 127.53 1 
ATOM   45725 H  HG2  . ARG F 8  393 0.811   79.139  107.942 F 443  ? 1.00 133.35 1 
ATOM   45726 H  HG3  . ARG F 8  393 -0.422  77.945  107.512 F 443  ? 1.00 133.35 1 
ATOM   45727 H  HD2  . ARG F 8  393 -0.607  80.906  106.901 F 443  ? 1.00 141.67 1 
ATOM   45728 H  HD3  . ARG F 8  393 -1.697  79.636  106.323 F 443  ? 1.00 141.67 1 
ATOM   45729 H  HE   . ARG F 8  393 0.327   78.627  105.167 F 443  ? 1.00 139.75 1 
ATOM   45730 H  HH11 . ARG F 8  393 2.126   78.929  104.079 F 443  ? 1.00 143.54 1 
ATOM   45731 H  HH12 . ARG F 8  393 2.691   80.545  103.706 F 443  ? 1.00 143.54 1 
ATOM   45732 H  HH21 . ARG F 8  393 0.299   82.082  105.648 F 443  ? 1.00 134.04 1 
ATOM   45733 H  HH22 . ARG F 8  393 1.694   82.292  104.606 F 443  ? 1.00 134.04 1 
ATOM   45734 N  N    . GLY F 8  394 1.567   77.244  109.888 F 444  ? 1.00 109.74 1 
ATOM   45735 C  CA   . GLY F 8  394 3.026   77.148  109.874 F 444  ? 1.00 104.99 1 
ATOM   45736 C  C    . GLY F 8  394 3.669   76.949  111.243 F 444  ? 1.00 102.72 1 
ATOM   45737 O  O    . GLY F 8  394 4.877   77.119  111.376 F 444  ? 1.00 97.60  1 
ATOM   45738 H  H    . GLY F 8  394 1.035   76.513  109.438 F 444  ? 1.00 109.74 1 
ATOM   45739 H  HA2  . GLY F 8  394 3.317   76.307  109.245 F 444  ? 1.00 104.99 1 
ATOM   45740 H  HA3  . GLY F 8  394 3.438   78.056  109.435 F 444  ? 1.00 104.99 1 
ATOM   45741 N  N    . GLU F 8  395 2.894   76.636  112.277 F 445  ? 1.00 101.04 1 
ATOM   45742 C  CA   . GLU F 8  395 3.395   76.470  113.647 F 445  ? 1.00 103.78 1 
ATOM   45743 C  C    . GLU F 8  395 3.867   75.037  113.921 F 445  ? 1.00 111.72 1 
ATOM   45744 O  O    . GLU F 8  395 3.351   74.076  113.348 F 445  ? 1.00 114.31 1 
ATOM   45745 C  CB   . GLU F 8  395 2.334   76.911  114.674 F 445  ? 1.00 101.66 1 
ATOM   45746 C  CG   . GLU F 8  395 1.902   78.367  114.453 F 445  ? 1.00 113.07 1 
ATOM   45747 C  CD   . GLU F 8  395 1.088   78.964  115.609 F 445  ? 1.00 108.82 1 
ATOM   45748 O  OE1  . GLU F 8  395 0.302   78.245  116.266 F 445  ? 1.00 114.91 1 
ATOM   45749 O  OE2  . GLU F 8  395 1.222   80.187  115.849 F 445  ? 1.00 107.99 1 
ATOM   45750 H  H    . GLU F 8  395 1.912   76.475  112.106 F 445  ? 1.00 101.04 1 
ATOM   45751 H  HA   . GLU F 8  395 4.257   77.122  113.784 F 445  ? 1.00 103.78 1 
ATOM   45752 H  HB2  . GLU F 8  395 1.465   76.257  114.605 F 445  ? 1.00 101.66 1 
ATOM   45753 H  HB3  . GLU F 8  395 2.763   76.821  115.672 F 445  ? 1.00 101.66 1 
ATOM   45754 H  HG2  . GLU F 8  395 2.797   78.969  114.301 F 445  ? 1.00 113.07 1 
ATOM   45755 H  HG3  . GLU F 8  395 1.301   78.421  113.545 F 445  ? 1.00 113.07 1 
ATOM   45756 N  N    . ARG F 8  396 4.816   74.891  114.849 F 446  ? 1.00 108.77 1 
ATOM   45757 C  CA   . ARG F 8  396 5.230   73.604  115.418 F 446  ? 1.00 114.69 1 
ATOM   45758 C  C    . ARG F 8  396 4.513   73.390  116.740 F 446  ? 1.00 114.28 1 
ATOM   45759 O  O    . ARG F 8  396 4.752   74.116  117.702 F 446  ? 1.00 110.39 1 
ATOM   45760 C  CB   . ARG F 8  396 6.753   73.572  115.589 F 446  ? 1.00 119.86 1 
ATOM   45761 C  CG   . ARG F 8  396 7.412   73.538  114.211 F 446  ? 1.00 146.46 1 
ATOM   45762 C  CD   . ARG F 8  396 8.933   73.443  114.259 F 446  ? 1.00 150.28 1 
ATOM   45763 N  NE   . ARG F 8  396 9.386   73.085  112.913 F 446  ? 1.00 140.02 1 
ATOM   45764 C  CZ   . ARG F 8  396 10.217  73.707  112.110 F 446  ? 1.00 109.47 1 
ATOM   45765 N  NH1  . ARG F 8  396 10.182  73.385  110.854 F 446  ? 1.00 88.18  1 
ATOM   45766 N  NH2  . ARG F 8  396 11.038  74.635  112.509 F 446  ? 1.00 114.22 1 
ATOM   45767 H  H    . ARG F 8  396 5.188   75.728  115.276 F 446  ? 1.00 108.77 1 
ATOM   45768 H  HA   . ARG F 8  396 4.944   72.796  114.744 F 446  ? 1.00 114.69 1 
ATOM   45769 H  HB2  . ARG F 8  396 7.093   74.447  116.144 F 446  ? 1.00 119.86 1 
ATOM   45770 H  HB3  . ARG F 8  396 7.034   72.673  116.137 F 446  ? 1.00 119.86 1 
ATOM   45771 H  HG2  . ARG F 8  396 7.028   72.665  113.683 F 446  ? 1.00 146.46 1 
ATOM   45772 H  HG3  . ARG F 8  396 7.139   74.429  113.645 F 446  ? 1.00 146.46 1 
ATOM   45773 H  HD2  . ARG F 8  396 9.231   72.664  114.961 F 446  ? 1.00 150.28 1 
ATOM   45774 H  HD3  . ARG F 8  396 9.346   74.397  114.586 F 446  ? 1.00 150.28 1 
ATOM   45775 H  HE   . ARG F 8  396 8.822   72.403  112.425 F 446  ? 1.00 140.02 1 
ATOM   45776 H  HH11 . ARG F 8  396 9.461   72.735  110.576 F 446  ? 1.00 88.18  1 
ATOM   45777 H  HH12 . ARG F 8  396 10.767  73.853  110.176 F 446  ? 1.00 88.18  1 
ATOM   45778 H  HH21 . ARG F 8  396 11.070  74.872  113.490 F 446  ? 1.00 114.22 1 
ATOM   45779 H  HH22 . ARG F 8  396 11.648  75.092  111.846 F 446  ? 1.00 114.22 1 
ATOM   45780 N  N    . LEU F 8  397 3.602   72.427  116.774 F 447  ? 1.00 117.38 1 
ATOM   45781 C  CA   . LEU F 8  397 2.651   72.248  117.867 F 447  ? 1.00 122.58 1 
ATOM   45782 C  C    . LEU F 8  397 3.097   71.098  118.759 F 447  ? 1.00 122.76 1 
ATOM   45783 O  O    . LEU F 8  397 3.045   69.941  118.353 F 447  ? 1.00 129.45 1 
ATOM   45784 C  CB   . LEU F 8  397 1.255   72.009  117.275 F 447  ? 1.00 126.57 1 
ATOM   45785 C  CG   . LEU F 8  397 0.728   73.152  116.398 F 447  ? 1.00 134.18 1 
ATOM   45786 C  CD1  . LEU F 8  397 -0.640  72.769  115.852 F 447  ? 1.00 129.55 1 
ATOM   45787 C  CD2  . LEU F 8  397 0.577   74.455  117.173 F 447  ? 1.00 140.32 1 
ATOM   45788 H  H    . LEU F 8  397 3.514   71.838  115.958 F 447  ? 1.00 117.38 1 
ATOM   45789 H  HA   . LEU F 8  397 2.611   73.147  118.483 F 447  ? 1.00 122.58 1 
ATOM   45790 H  HB2  . LEU F 8  397 1.292   71.107  116.664 F 447  ? 1.00 126.57 1 
ATOM   45791 H  HB3  . LEU F 8  397 0.554   71.837  118.092 F 447  ? 1.00 126.57 1 
ATOM   45792 H  HG   . LEU F 8  397 1.399   73.315  115.555 F 447  ? 1.00 134.18 1 
ATOM   45793 H  HD11 . LEU F 8  397 -0.562  71.847  115.276 F 447  ? 1.00 129.55 1 
ATOM   45794 H  HD12 . LEU F 8  397 -1.000  73.558  115.192 F 447  ? 1.00 129.55 1 
ATOM   45795 H  HD13 . LEU F 8  397 -1.347  72.626  116.669 F 447  ? 1.00 129.55 1 
ATOM   45796 H  HD21 . LEU F 8  397 1.555   74.819  117.487 F 447  ? 1.00 140.32 1 
ATOM   45797 H  HD22 . LEU F 8  397 -0.054  74.298  118.048 F 447  ? 1.00 140.32 1 
ATOM   45798 H  HD23 . LEU F 8  397 0.124   75.211  116.532 F 447  ? 1.00 140.32 1 
ATOM   45799 N  N    . VAL F 8  398 3.593   71.417  119.951 F 448  ? 1.00 124.44 1 
ATOM   45800 C  CA   . VAL F 8  398 4.402   70.497  120.758 F 448  ? 1.00 124.43 1 
ATOM   45801 C  C    . VAL F 8  398 4.297   70.795  122.262 F 448  ? 1.00 137.97 1 
ATOM   45802 O  O    . VAL F 8  398 4.002   71.922  122.664 F 448  ? 1.00 141.88 1 
ATOM   45803 C  CB   . VAL F 8  398 5.850   70.551  120.223 F 448  ? 1.00 105.47 1 
ATOM   45804 C  CG1  . VAL F 8  398 6.546   71.892  120.479 F 448  ? 1.00 111.18 1 
ATOM   45805 C  CG2  . VAL F 8  398 6.739   69.432  120.766 F 448  ? 1.00 93.34  1 
ATOM   45806 H  H    . VAL F 8  398 3.559   72.382  120.247 F 448  ? 1.00 124.44 1 
ATOM   45807 H  HA   . VAL F 8  398 4.027   69.485  120.603 F 448  ? 1.00 124.43 1 
ATOM   45808 H  HB   . VAL F 8  398 5.810   70.408  119.143 F 448  ? 1.00 105.47 1 
ATOM   45809 H  HG11 . VAL F 8  398 7.522   71.892  119.994 F 448  ? 1.00 111.18 1 
ATOM   45810 H  HG12 . VAL F 8  398 6.678   72.054  121.548 F 448  ? 1.00 111.18 1 
ATOM   45811 H  HG13 . VAL F 8  398 5.957   72.709  120.061 F 448  ? 1.00 111.18 1 
ATOM   45812 H  HG21 . VAL F 8  398 6.250   68.468  120.625 F 448  ? 1.00 93.34  1 
ATOM   45813 H  HG22 . VAL F 8  398 6.951   69.583  121.824 F 448  ? 1.00 93.34  1 
ATOM   45814 H  HG23 . VAL F 8  398 7.684   69.426  120.222 F 448  ? 1.00 93.34  1 
ATOM   45815 N  N    . ASP F 8  399 4.554   69.791  123.104 F 449  ? 1.00 136.85 1 
ATOM   45816 C  CA   . ASP F 8  399 4.716   69.959  124.553 F 449  ? 1.00 143.73 1 
ATOM   45817 C  C    . ASP F 8  399 5.978   70.767  124.908 F 449  ? 1.00 146.76 1 
ATOM   45818 O  O    . ASP F 8  399 6.896   70.897  124.099 F 449  ? 1.00 130.89 1 
ATOM   45819 C  CB   . ASP F 8  399 4.759   68.587  125.241 F 449  ? 1.00 141.31 1 
ATOM   45820 C  CG   . ASP F 8  399 3.461   67.782  125.129 F 449  ? 1.00 147.64 1 
ATOM   45821 O  OD1  . ASP F 8  399 2.406   68.367  124.811 F 449  ? 1.00 153.23 1 
ATOM   45822 O  OD2  . ASP F 8  399 3.491   66.562  125.401 F 449  ? 1.00 145.23 1 
ATOM   45823 H  H    . ASP F 8  399 4.806   68.894  122.712 F 449  ? 1.00 136.85 1 
ATOM   45824 H  HA   . ASP F 8  399 3.860   70.509  124.943 F 449  ? 1.00 143.73 1 
ATOM   45825 H  HB2  . ASP F 8  399 5.581   68.009  124.818 F 449  ? 1.00 141.31 1 
ATOM   45826 H  HB3  . ASP F 8  399 4.969   68.736  126.300 F 449  ? 1.00 141.31 1 
ATOM   45827 N  N    . MET F 8  400 6.048   71.315  126.126 F 450  ? 1.00 155.31 1 
ATOM   45828 C  CA   . MET F 8  400 7.082   72.288  126.494 F 450  ? 1.00 164.16 1 
ATOM   45829 C  C    . MET F 8  400 7.543   72.155  127.947 F 450  ? 1.00 158.07 1 
ATOM   45830 O  O    . MET F 8  400 7.086   72.881  128.836 F 450  ? 1.00 156.61 1 
ATOM   45831 C  CB   . MET F 8  400 6.564   73.695  126.156 F 450  ? 1.00 155.00 1 
ATOM   45832 C  CG   . MET F 8  400 7.680   74.741  126.128 F 450  ? 1.00 165.52 1 
ATOM   45833 S  SD   . MET F 8  400 8.999   74.442  124.917 F 450  ? 1.00 202.51 1 
ATOM   45834 C  CE   . MET F 8  400 8.050   74.393  123.374 F 450  ? 1.00 139.60 1 
ATOM   45835 H  HA   . MET F 8  400 7.967   72.097  125.889 F 450  ? 1.00 164.16 1 
ATOM   45836 H  HB2  . MET F 8  400 5.808   73.997  126.879 F 450  ? 1.00 155.00 1 
ATOM   45837 H  HB3  . MET F 8  400 6.083   73.681  125.178 F 450  ? 1.00 155.00 1 
ATOM   45838 H  HG2  . MET F 8  400 7.230   75.708  125.908 F 450  ? 1.00 165.52 1 
ATOM   45839 H  HG3  . MET F 8  400 8.128   74.805  127.119 F 450  ? 1.00 165.52 1 
ATOM   45840 H  HE1  . MET F 8  400 8.735   74.338  122.528 F 450  ? 1.00 139.60 1 
ATOM   45841 H  HE2  . MET F 8  400 7.443   75.293  123.284 F 450  ? 1.00 139.60 1 
ATOM   45842 H  HE3  . MET F 8  400 7.404   73.516  123.361 F 450  ? 1.00 139.60 1 
ATOM   45843 H  H    . MET F 8  400 5.288   71.159  126.772 F 450  ? 1.00 155.31 1 
HETATM 45844 H  H1   . HOH U 12 .   25.126  69.605  93.650  F 1001 ? 1.00 122.11 1 
HETATM 45845 H  H2   . HOH U 12 .   25.819  69.812  92.320  F 1001 ? 1.00 122.11 1 
HETATM 45846 O  O    . HOH U 12 .   25.089  69.347  92.729  F 1001 ? 1.00 122.11 1 
HETATM 45847 H  H1   . HOH U 12 .   18.730  64.038  96.264  F 1000 ? 1.00 81.97  1 
HETATM 45848 H  H2   . HOH U 12 .   18.563  62.752  95.483  F 1000 ? 1.00 81.97  1 
HETATM 45849 O  O    . HOH U 12 .   18.133  63.300  96.140  F 1000 ? 1.00 81.97  1 
ATOM   45850 N  N    . ILE H 5  114 4.903   39.923  37.164  H 114  ? 1.00 120.65 1 
ATOM   45851 C  CA   . ILE H 5  114 3.849   39.110  37.790  H 114  ? 1.00 123.99 1 
ATOM   45852 C  C    . ILE H 5  114 4.440   38.186  38.886  H 114  ? 1.00 136.70 1 
ATOM   45853 O  O    . ILE H 5  114 3.759   37.861  39.861  H 114  ? 1.00 134.82 1 
ATOM   45854 C  CB   . ILE H 5  114 3.045   38.355  36.701  H 114  ? 1.00 118.32 1 
ATOM   45855 C  CG1  . ILE H 5  114 2.473   39.321  35.635  H 114  ? 1.00 106.77 1 
ATOM   45856 C  CG2  . ILE H 5  114 1.900   37.533  37.323  H 114  ? 1.00 113.51 1 
ATOM   45857 C  CD1  . ILE H 5  114 1.928   38.615  34.389  H 114  ? 1.00 114.94 1 
ATOM   45858 H  HA   . ILE H 5  114 3.162   39.791  38.293  H 114  ? 1.00 123.99 1 
ATOM   45859 H  HB   . ILE H 5  114 3.725   37.664  36.202  H 114  ? 1.00 118.32 1 
ATOM   45860 H  HG12 . ILE H 5  114 1.685   39.929  36.078  H 114  ? 1.00 106.77 1 
ATOM   45861 H  HG13 . ILE H 5  114 3.255   39.995  35.284  H 114  ? 1.00 106.77 1 
ATOM   45862 H  HG21 . ILE H 5  114 1.348   36.997  36.551  H 114  ? 1.00 113.51 1 
ATOM   45863 H  HG22 . ILE H 5  114 2.296   36.786  38.010  H 114  ? 1.00 113.51 1 
ATOM   45864 H  HG23 . ILE H 5  114 1.218   38.192  37.860  H 114  ? 1.00 113.51 1 
ATOM   45865 H  HD11 . ILE H 5  114 2.684   37.945  33.981  H 114  ? 1.00 114.94 1 
ATOM   45866 H  HD12 . ILE H 5  114 1.675   39.363  33.637  H 114  ? 1.00 114.94 1 
ATOM   45867 H  HD13 . ILE H 5  114 1.027   38.051  34.629  H 114  ? 1.00 114.94 1 
ATOM   45868 H  H    . ILE H 5  114 5.411   40.577  37.743  H 114  ? 1.00 120.65 1 
ATOM   45869 N  N    . PHE H 5  115 5.746   37.897  38.793  H 115  ? 1.00 143.40 1 
ATOM   45870 C  CA   . PHE H 5  115 6.653   37.592  39.915  H 115  ? 1.00 131.27 1 
ATOM   45871 C  C    . PHE H 5  115 6.568   36.212  40.599  H 115  ? 1.00 136.04 1 
ATOM   45872 O  O    . PHE H 5  115 6.573   36.095  41.823  H 115  ? 1.00 130.86 1 
ATOM   45873 C  CB   . PHE H 5  115 6.724   38.773  40.895  H 115  ? 1.00 125.75 1 
ATOM   45874 C  CG   . PHE H 5  115 6.719   40.126  40.214  H 115  ? 1.00 148.13 1 
ATOM   45875 C  CD1  . PHE H 5  115 7.712   40.447  39.272  H 115  ? 1.00 153.56 1 
ATOM   45876 C  CD2  . PHE H 5  115 5.658   41.019  40.429  H 115  ? 1.00 137.26 1 
ATOM   45877 C  CE1  . PHE H 5  115 7.630   41.639  38.536  H 115  ? 1.00 138.53 1 
ATOM   45878 C  CE2  . PHE H 5  115 5.583   42.214  39.696  H 115  ? 1.00 107.28 1 
ATOM   45879 C  CZ   . PHE H 5  115 6.562   42.520  38.744  H 115  ? 1.00 114.96 1 
ATOM   45880 H  H    . PHE H 5  115 6.186   38.201  37.936  H 115  ? 1.00 143.40 1 
ATOM   45881 H  HA   . PHE H 5  115 7.639   37.573  39.451  H 115  ? 1.00 131.27 1 
ATOM   45882 H  HB2  . PHE H 5  115 5.873   38.715  41.574  H 115  ? 1.00 125.75 1 
ATOM   45883 H  HB3  . PHE H 5  115 7.633   38.684  41.490  H 115  ? 1.00 125.75 1 
ATOM   45884 H  HD1  . PHE H 5  115 8.530   39.765  39.093  H 115  ? 1.00 153.56 1 
ATOM   45885 H  HD2  . PHE H 5  115 4.877   40.774  41.133  H 115  ? 1.00 137.26 1 
ATOM   45886 H  HE1  . PHE H 5  115 8.388   41.871  37.802  H 115  ? 1.00 138.53 1 
ATOM   45887 H  HE2  . PHE H 5  115 4.757   42.891  39.855  H 115  ? 1.00 107.28 1 
ATOM   45888 H  HZ   . PHE H 5  115 6.488   43.432  38.170  H 115  ? 1.00 114.96 1 
ATOM   45889 N  N    . GLU H 5  116 6.630   35.143  39.802  H 116  ? 1.00 138.72 1 
ATOM   45890 C  CA   . GLU H 5  116 7.164   33.842  40.266  H 116  ? 1.00 132.28 1 
ATOM   45891 C  C    . GLU H 5  116 8.676   33.937  40.564  H 116  ? 1.00 128.28 1 
ATOM   45892 O  O    . GLU H 5  116 9.210   33.173  41.357  H 116  ? 1.00 140.03 1 
ATOM   45893 C  CB   . GLU H 5  116 6.929   32.754  39.207  H 116  ? 1.00 132.41 1 
ATOM   45894 C  CG   . GLU H 5  116 5.461   32.326  39.141  H 116  ? 1.00 130.93 1 
ATOM   45895 C  CD   . GLU H 5  116 5.061   31.662  37.815  H 116  ? 1.00 149.68 1 
ATOM   45896 O  OE1  . GLU H 5  116 5.913   31.228  37.010  H 116  ? 1.00 147.81 1 
ATOM   45897 O  OE2  . GLU H 5  116 3.846   31.586  37.535  H 116  ? 1.00 157.10 1 
ATOM   45898 H  H    . GLU H 5  116 6.519   35.282  38.808  H 116  ? 1.00 138.72 1 
ATOM   45899 H  HA   . GLU H 5  116 6.665   33.542  41.187  H 116  ? 1.00 132.28 1 
ATOM   45900 H  HB2  . GLU H 5  116 7.246   33.147  38.241  H 116  ? 1.00 132.41 1 
ATOM   45901 H  HB3  . GLU H 5  116 7.532   31.877  39.439  H 116  ? 1.00 132.41 1 
ATOM   45902 H  HG2  . GLU H 5  116 5.261   31.646  39.969  H 116  ? 1.00 130.93 1 
ATOM   45903 H  HG3  . GLU H 5  116 4.834   33.206  39.283  H 116  ? 1.00 130.93 1 
ATOM   45904 N  N    . GLU H 5  117 9.362   34.931  39.987  H 117  ? 1.00 130.23 1 
ATOM   45905 C  CA   . GLU H 5  117 10.771  35.291  40.225  H 117  ? 1.00 129.10 1 
ATOM   45906 C  C    . GLU H 5  117 11.106  35.495  41.706  H 117  ? 1.00 140.57 1 
ATOM   45907 O  O    . GLU H 5  117 12.233  35.263  42.127  H 117  ? 1.00 118.95 1 
ATOM   45908 C  CB   . GLU H 5  117 11.021  36.581  39.420  H 117  ? 1.00 125.45 1 
ATOM   45909 C  CG   . GLU H 5  117 12.455  37.122  39.332  H 117  ? 1.00 115.42 1 
ATOM   45910 C  CD   . GLU H 5  117 12.989  37.849  40.566  H 117  ? 1.00 118.74 1 
ATOM   45911 O  OE1  . GLU H 5  117 12.192  38.402  41.350  H 117  ? 1.00 106.58 1 
ATOM   45912 O  OE2  . GLU H 5  117 14.224  37.915  40.719  H 117  ? 1.00 119.73 1 
ATOM   45913 H  H    . GLU H 5  117 8.871   35.467  39.285  H 117  ? 1.00 130.23 1 
ATOM   45914 H  HA   . GLU H 5  117 11.417  34.500  39.843  H 117  ? 1.00 129.10 1 
ATOM   45915 H  HB2  . GLU H 5  117 10.716  36.375  38.394  H 117  ? 1.00 125.45 1 
ATOM   45916 H  HB3  . GLU H 5  117 10.363  37.368  39.787  H 117  ? 1.00 125.45 1 
ATOM   45917 H  HG2  . GLU H 5  117 13.123  36.299  39.078  H 117  ? 1.00 115.42 1 
ATOM   45918 H  HG3  . GLU H 5  117 12.482  37.819  38.494  H 117  ? 1.00 115.42 1 
ATOM   45919 N  N    . LYS H 5  118 10.121  35.907  42.505  H 118  ? 1.00 139.07 1 
ATOM   45920 C  CA   . LYS H 5  118 10.267  36.301  43.909  H 118  ? 1.00 108.57 1 
ATOM   45921 C  C    . LYS H 5  118 10.637  35.142  44.836  H 118  ? 1.00 111.57 1 
ATOM   45922 O  O    . LYS H 5  118 10.973  35.366  45.992  H 118  ? 1.00 77.02  1 
ATOM   45923 C  CB   . LYS H 5  118 8.945   36.977  44.320  H 118  ? 1.00 108.93 1 
ATOM   45924 C  CG   . LYS H 5  118 9.060   37.887  45.553  H 118  ? 1.00 115.45 1 
ATOM   45925 C  CD   . LYS H 5  118 7.796   38.727  45.786  H 118  ? 1.00 102.44 1 
ATOM   45926 C  CE   . LYS H 5  118 7.610   39.802  44.705  H 118  ? 1.00 82.92  1 
ATOM   45927 N  NZ   . LYS H 5  118 6.407   40.631  44.955  H 118  ? 1.00 99.66  1 
ATOM   45928 H  H    . LYS H 5  118 9.211   36.016  42.081  H 118  ? 1.00 139.07 1 
ATOM   45929 H  HA   . LYS H 5  118 11.073  37.031  43.972  H 118  ? 1.00 108.57 1 
ATOM   45930 H  HB2  . LYS H 5  118 8.610   37.590  43.483  H 118  ? 1.00 108.93 1 
ATOM   45931 H  HB3  . LYS H 5  118 8.186   36.217  44.501  H 118  ? 1.00 108.93 1 
ATOM   45932 H  HG2  . LYS H 5  118 9.225   37.270  46.436  H 118  ? 1.00 115.45 1 
ATOM   45933 H  HG3  . LYS H 5  118 9.912   38.556  45.435  H 118  ? 1.00 115.45 1 
ATOM   45934 H  HD2  . LYS H 5  118 6.928   38.068  45.811  H 118  ? 1.00 102.44 1 
ATOM   45935 H  HD3  . LYS H 5  118 7.887   39.214  46.757  H 118  ? 1.00 102.44 1 
ATOM   45936 H  HE2  . LYS H 5  118 8.499   40.433  44.685  H 118  ? 1.00 82.92  1 
ATOM   45937 H  HE3  . LYS H 5  118 7.525   39.318  43.733  H 118  ? 1.00 82.92  1 
ATOM   45938 H  HZ1  . LYS H 5  118 6.306   41.348  44.251  H 118  ? 1.00 99.66  1 
ATOM   45939 H  HZ2  . LYS H 5  118 6.461   41.090  45.853  H 118  ? 1.00 99.66  1 
ATOM   45940 H  HZ3  . LYS H 5  118 5.568   40.068  44.948  H 118  ? 1.00 99.66  1 
ATOM   45941 N  N    . GLN H 5  119 10.517  33.905  44.370  H 119  ? 1.00 121.29 1 
ATOM   45942 C  CA   . GLN H 5  119 10.663  32.700  45.179  H 119  ? 1.00 104.32 1 
ATOM   45943 C  C    . GLN H 5  119 12.123  32.334  45.460  H 119  ? 1.00 102.35 1 
ATOM   45944 O  O    . GLN H 5  119 13.044  32.764  44.775  H 119  ? 1.00 106.36 1 
ATOM   45945 C  CB   . GLN H 5  119 9.903   31.548  44.503  H 119  ? 1.00 109.74 1 
ATOM   45946 C  CG   . GLN H 5  119 8.389   31.809  44.386  H 119  ? 1.00 108.70 1 
ATOM   45947 C  CD   . GLN H 5  119 7.733   32.097  45.731  H 119  ? 1.00 128.56 1 
ATOM   45948 O  OE1  . GLN H 5  119 8.004   31.455  46.737  H 119  ? 1.00 131.57 1 
ATOM   45949 N  NE2  . GLN H 5  119 6.862   33.077  45.813  H 119  ? 1.00 130.03 1 
ATOM   45950 H  H    . GLN H 5  119 10.290  33.795  43.392  H 119  ? 1.00 121.29 1 
ATOM   45951 H  HA   . GLN H 5  119 10.206  32.885  46.151  H 119  ? 1.00 104.32 1 
ATOM   45952 H  HB2  . GLN H 5  119 10.310  31.383  43.506  H 119  ? 1.00 109.74 1 
ATOM   45953 H  HB3  . GLN H 5  119 10.050  30.634  45.079  H 119  ? 1.00 109.74 1 
ATOM   45954 H  HG2  . GLN H 5  119 8.215   32.651  43.717  H 119  ? 1.00 108.70 1 
ATOM   45955 H  HG3  . GLN H 5  119 7.910   30.935  43.946  H 119  ? 1.00 108.70 1 
ATOM   45956 H  HE21 . GLN H 5  119 6.610   33.610  44.993  H 119  ? 1.00 130.03 1 
ATOM   45957 H  HE22 . GLN H 5  119 6.432   33.259  46.709  H 119  ? 1.00 130.03 1 
ATOM   45958 N  N    . VAL H 5  120 12.343  31.513  46.484  H 120  ? 1.00 104.78 1 
ATOM   45959 C  CA   . VAL H 5  120 13.686  31.196  46.995  H 120  ? 1.00 107.69 1 
ATOM   45960 C  C    . VAL H 5  120 14.501  30.316  46.041  H 120  ? 1.00 100.23 1 
ATOM   45961 O  O    . VAL H 5  120 15.727  30.355  46.063  H 120  ? 1.00 96.73  1 
ATOM   45962 C  CB   . VAL H 5  120 13.598  30.559  48.394  H 120  ? 1.00 108.84 1 
ATOM   45963 C  CG1  . VAL H 5  120 14.953  30.545  49.101  H 120  ? 1.00 108.85 1 
ATOM   45964 C  CG2  . VAL H 5  120 12.641  31.319  49.319  H 120  ? 1.00 105.09 1 
ATOM   45965 H  H    . VAL H 5  120 11.548  31.193  47.018  H 120  ? 1.00 104.78 1 
ATOM   45966 H  HA   . VAL H 5  120 14.230  32.135  47.101  H 120  ? 1.00 107.69 1 
ATOM   45967 H  HB   . VAL H 5  120 13.240  29.534  48.301  H 120  ? 1.00 108.84 1 
ATOM   45968 H  HG11 . VAL H 5  120 14.844  30.139  50.107  H 120  ? 1.00 108.85 1 
ATOM   45969 H  HG12 . VAL H 5  120 15.656  29.910  48.561  H 120  ? 1.00 108.85 1 
ATOM   45970 H  HG13 . VAL H 5  120 15.353  31.557  49.164  H 120  ? 1.00 108.85 1 
ATOM   45971 H  HG21 . VAL H 5  120 12.675  30.893  50.321  H 120  ? 1.00 105.09 1 
ATOM   45972 H  HG22 . VAL H 5  120 11.614  31.237  48.963  H 120  ? 1.00 105.09 1 
ATOM   45973 H  HG23 . VAL H 5  120 12.927  32.370  49.368  H 120  ? 1.00 105.09 1 
ATOM   45974 N  N    . SER H 5  121 13.860  29.541  45.168  H 121  ? 1.00 79.41  1 
ATOM   45975 C  CA   . SER H 5  121 14.565  28.717  44.186  H 121  ? 1.00 77.63  1 
ATOM   45976 C  C    . SER H 5  121 15.340  29.549  43.178  H 121  ? 1.00 85.94  1 
ATOM   45977 O  O    . SER H 5  121 14.777  30.419  42.512  H 121  ? 1.00 98.26  1 
ATOM   45978 C  CB   . SER H 5  121 13.594  27.824  43.432  H 121  ? 1.00 79.61  1 
ATOM   45979 O  OG   . SER H 5  121 14.302  27.046  42.495  H 121  ? 1.00 69.30  1 
ATOM   45980 H  H    . SER H 5  121 12.850  29.541  45.180  H 121  ? 1.00 79.41  1 
ATOM   45981 H  HA   . SER H 5  121 15.265  28.075  44.721  H 121  ? 1.00 77.63  1 
ATOM   45982 H  HB2  . SER H 5  121 13.067  27.178  44.134  H 121  ? 1.00 79.61  1 
ATOM   45983 H  HB3  . SER H 5  121 12.863  28.440  42.908  H 121  ? 1.00 79.61  1 
ATOM   45984 H  HG   . SER H 5  121 14.613  26.252  42.937  H 121  ? 1.00 69.30  1 
ATOM   45985 N  N    . ILE H 5  122 16.612  29.212  42.979  H 122  ? 1.00 82.21  1 
ATOM   45986 C  CA   . ILE H 5  122 17.499  29.878  42.018  H 122  ? 1.00 79.02  1 
ATOM   45987 C  C    . ILE H 5  122 17.083  29.691  40.554  H 122  ? 1.00 86.11  1 
ATOM   45988 O  O    . ILE H 5  122 17.597  30.381  39.685  H 122  ? 1.00 98.88  1 
ATOM   45989 C  CB   . ILE H 5  122 18.959  29.452  42.252  H 122  ? 1.00 68.51  1 
ATOM   45990 C  CG1  . ILE H 5  122 19.184  27.968  41.937  H 122  ? 1.00 78.86  1 
ATOM   45991 C  CG2  . ILE H 5  122 19.379  29.799  43.684  H 122  ? 1.00 60.78  1 
ATOM   45992 C  CD1  . ILE H 5  122 20.625  27.483  42.086  H 122  ? 1.00 65.19  1 
ATOM   45993 H  H    . ILE H 5  122 17.016  28.502  43.572  H 122  ? 1.00 82.21  1 
ATOM   45994 H  HA   . ILE H 5  122 17.442  30.950  42.208  H 122  ? 1.00 79.02  1 
ATOM   45995 H  HB   . ILE H 5  122 19.584  30.037  41.578  H 122  ? 1.00 68.51  1 
ATOM   45996 H  HG12 . ILE H 5  122 18.887  27.789  40.904  H 122  ? 1.00 78.86  1 
ATOM   45997 H  HG13 . ILE H 5  122 18.554  27.357  42.585  H 122  ? 1.00 78.86  1 
ATOM   45998 H  HG21 . ILE H 5  122 20.461  29.717  43.789  H 122  ? 1.00 60.78  1 
ATOM   45999 H  HG22 . ILE H 5  122 19.090  30.825  43.913  H 122  ? 1.00 60.78  1 
ATOM   46000 H  HG23 . ILE H 5  122 18.906  29.128  44.401  H 122  ? 1.00 60.78  1 
ATOM   46001 H  HD11 . ILE H 5  122 20.682  26.427  41.826  H 122  ? 1.00 65.19  1 
ATOM   46002 H  HD12 . ILE H 5  122 21.276  28.038  41.410  H 122  ? 1.00 65.19  1 
ATOM   46003 H  HD13 . ILE H 5  122 20.968  27.598  43.114  H 122  ? 1.00 65.19  1 
ATOM   46004 N  N    . PHE H 5  123 16.156  28.779  40.269  H 123  ? 1.00 82.70  1 
ATOM   46005 C  CA   . PHE H 5  123 15.646  28.491  38.928  H 123  ? 1.00 84.37  1 
ATOM   46006 C  C    . PHE H 5  123 14.289  29.125  38.631  H 123  ? 1.00 85.06  1 
ATOM   46007 O  O    . PHE H 5  123 13.819  29.081  37.503  H 123  ? 1.00 94.17  1 
ATOM   46008 C  CB   . PHE H 5  123 15.530  26.975  38.777  H 123  ? 1.00 89.66  1 
ATOM   46009 C  CG   . PHE H 5  123 16.724  26.215  39.299  H 123  ? 1.00 86.96  1 
ATOM   46010 C  CD1  . PHE H 5  123 17.972  26.366  38.682  H 123  ? 1.00 91.81  1 
ATOM   46011 C  CD2  . PHE H 5  123 16.593  25.384  40.420  H 123  ? 1.00 87.08  1 
ATOM   46012 C  CE1  . PHE H 5  123 19.086  25.692  39.195  H 123  ? 1.00 93.19  1 
ATOM   46013 C  CE2  . PHE H 5  123 17.707  24.705  40.929  H 123  ? 1.00 95.78  1 
ATOM   46014 C  CZ   . PHE H 5  123 18.954  24.854  40.312  H 123  ? 1.00 90.80  1 
ATOM   46015 H  H    . PHE H 5  123 15.813  28.205  41.027  H 123  ? 1.00 82.70  1 
ATOM   46016 H  HA   . PHE H 5  123 16.352  28.856  38.182  H 123  ? 1.00 84.37  1 
ATOM   46017 H  HB2  . PHE H 5  123 14.640  26.637  39.309  H 123  ? 1.00 89.66  1 
ATOM   46018 H  HB3  . PHE H 5  123 15.393  26.733  37.723  H 123  ? 1.00 89.66  1 
ATOM   46019 H  HD1  . PHE H 5  123 18.080  27.005  37.818  H 123  ? 1.00 91.81  1 
ATOM   46020 H  HD2  . PHE H 5  123 15.629  25.258  40.891  H 123  ? 1.00 87.08  1 
ATOM   46021 H  HE1  . PHE H 5  123 20.049  25.808  38.719  H 123  ? 1.00 93.19  1 
ATOM   46022 H  HE2  . PHE H 5  123 17.604  24.062  41.791  H 123  ? 1.00 95.78  1 
ATOM   46023 H  HZ   . PHE H 5  123 19.814  24.326  40.696  H 123  ? 1.00 90.80  1 
ATOM   46024 N  N    . SER H 5  124 13.618  29.672  39.639  H 124  ? 1.00 82.27  1 
ATOM   46025 C  CA   . SER H 5  124 12.204  30.042  39.582  H 124  ? 1.00 71.41  1 
ATOM   46026 C  C    . SER H 5  124 11.860  31.076  38.513  H 124  ? 1.00 93.83  1 
ATOM   46027 O  O    . SER H 5  124 10.743  31.094  38.003  H 124  ? 1.00 100.91 1 
ATOM   46028 C  CB   . SER H 5  124 11.788  30.583  40.944  H 124  ? 1.00 83.40  1 
ATOM   46029 O  OG   . SER H 5  124 12.640  31.627  41.360  H 124  ? 1.00 99.67  1 
ATOM   46030 H  H    . SER H 5  124 14.089  29.749  40.529  H 124  ? 1.00 82.27  1 
ATOM   46031 H  HA   . SER H 5  124 11.615  29.148  39.377  H 124  ? 1.00 71.41  1 
ATOM   46032 H  HB2  . SER H 5  124 10.765  30.955  40.883  H 124  ? 1.00 83.40  1 
ATOM   46033 H  HB3  . SER H 5  124 11.815  29.778  41.678  H 124  ? 1.00 83.40  1 
ATOM   46034 H  HG   . SER H 5  124 13.397  31.260  41.823  H 124  ? 1.00 99.67  1 
ATOM   46035 N  N    . HIS H 5  125 12.804  31.935  38.152  H 125  ? 1.00 101.49 1 
ATOM   46036 C  CA   . HIS H 5  125 12.621  33.015  37.191  H 125  ? 1.00 90.38  1 
ATOM   46037 C  C    . HIS H 5  125 12.714  32.566  35.736  H 125  ? 1.00 90.77  1 
ATOM   46038 O  O    . HIS H 5  125 12.449  33.359  34.839  H 125  ? 1.00 98.98  1 
ATOM   46039 C  CB   . HIS H 5  125 13.682  34.069  37.490  H 125  ? 1.00 101.21 1 
ATOM   46040 C  CG   . HIS H 5  125 15.082  33.587  37.242  H 125  ? 1.00 105.20 1 
ATOM   46041 N  ND1  . HIS H 5  125 15.810  32.774  38.104  H 125  ? 1.00 90.79  1 
ATOM   46042 C  CD2  . HIS H 5  125 15.800  33.790  36.108  H 125  ? 1.00 98.35  1 
ATOM   46043 C  CE1  . HIS H 5  125 16.951  32.500  37.465  H 125  ? 1.00 85.71  1 
ATOM   46044 N  NE2  . HIS H 5  125 16.966  33.093  36.269  H 125  ? 1.00 94.29  1 
ATOM   46045 H  H    . HIS H 5  125 13.703  31.870  38.607  H 125  ? 1.00 101.49 1 
ATOM   46046 H  HA   . HIS H 5  125 11.636  33.462  37.329  H 125  ? 1.00 90.38  1 
ATOM   46047 H  HB2  . HIS H 5  125 13.493  34.962  36.893  H 125  ? 1.00 101.21 1 
ATOM   46048 H  HB3  . HIS H 5  125 13.608  34.331  38.545  H 125  ? 1.00 101.21 1 
ATOM   46049 H  HD2  . HIS H 5  125 15.487  34.353  35.241  H 125  ? 1.00 98.35  1 
ATOM   46050 H  HE1  . HIS H 5  125 17.751  31.884  37.848  H 125  ? 1.00 85.71  1 
ATOM   46051 H  HE2  . HIS H 5  125 17.710  32.988  35.594  H 125  ? 1.00 94.29  1 
ATOM   46052 N  N    . LEU H 5  126 13.118  31.326  35.476  H 126  ? 1.00 95.45  1 
ATOM   46053 C  CA   . LEU H 5  126 13.246  30.797  34.126  H 126  ? 1.00 102.24 1 
ATOM   46054 C  C    . LEU H 5  126 11.878  30.420  33.549  H 126  ? 1.00 105.96 1 
ATOM   46055 O  O    . LEU H 5  126 11.049  29.810  34.219  H 126  ? 1.00 105.28 1 
ATOM   46056 C  CB   . LEU H 5  126 14.228  29.620  34.122  H 126  ? 1.00 96.30  1 
ATOM   46057 C  CG   . LEU H 5  126 15.660  29.987  34.533  H 126  ? 1.00 83.00  1 
ATOM   46058 C  CD1  . LEU H 5  126 16.536  28.744  34.572  H 126  ? 1.00 79.58  1 
ATOM   46059 C  CD2  . LEU H 5  126 16.300  30.951  33.549  H 126  ? 1.00 65.12  1 
ATOM   46060 H  H    . LEU H 5  126 13.307  30.706  36.251  H 126  ? 1.00 95.45  1 
ATOM   46061 H  HA   . LEU H 5  126 13.654  31.579  33.486  H 126  ? 1.00 102.24 1 
ATOM   46062 H  HB2  . LEU H 5  126 14.252  29.196  33.118  H 126  ? 1.00 96.30  1 
ATOM   46063 H  HB3  . LEU H 5  126 13.855  28.859  34.808  H 126  ? 1.00 96.30  1 
ATOM   46064 H  HG   . LEU H 5  126 15.661  30.434  35.527  H 126  ? 1.00 83.00  1 
ATOM   46065 H  HD11 . LEU H 5  126 16.115  28.024  35.274  H 126  ? 1.00 79.58  1 
ATOM   46066 H  HD12 . LEU H 5  126 17.539  29.009  34.907  H 126  ? 1.00 79.58  1 
ATOM   46067 H  HD13 . LEU H 5  126 16.595  28.290  33.583  H 126  ? 1.00 79.58  1 
ATOM   46068 H  HD21 . LEU H 5  126 15.804  31.920  33.600  H 126  ? 1.00 65.12  1 
ATOM   46069 H  HD22 . LEU H 5  126 17.350  31.094  33.805  H 126  ? 1.00 65.12  1 
ATOM   46070 H  HD23 . LEU H 5  126 16.226  30.555  32.536  H 126  ? 1.00 65.12  1 
ATOM   46071 N  N    . ASP H 5  127 11.648  30.777  32.286  H 127  ? 1.00 109.97 1 
ATOM   46072 C  CA   . ASP H 5  127 10.363  30.616  31.601  H 127  ? 1.00 123.96 1 
ATOM   46073 C  C    . ASP H 5  127 10.038  29.137  31.328  H 127  ? 1.00 122.98 1 
ATOM   46074 O  O    . ASP H 5  127 10.537  28.538  30.375  H 127  ? 1.00 115.09 1 
ATOM   46075 C  CB   . ASP H 5  127 10.369  31.426  30.293  H 127  ? 1.00 128.47 1 
ATOM   46076 C  CG   . ASP H 5  127 10.559  32.936  30.465  H 127  ? 1.00 128.36 1 
ATOM   46077 O  OD1  . ASP H 5  127 10.149  33.501  31.501  H 127  ? 1.00 120.48 1 
ATOM   46078 O  OD2  . ASP H 5  127 11.076  33.572  29.522  H 127  ? 1.00 119.55 1 
ATOM   46079 H  H    . ASP H 5  127 12.382  31.266  31.794  H 127  ? 1.00 109.97 1 
ATOM   46080 H  HA   . ASP H 5  127 9.577   31.021  32.238  H 127  ? 1.00 123.96 1 
ATOM   46081 H  HB2  . ASP H 5  127 11.158  31.043  29.647  H 127  ? 1.00 128.47 1 
ATOM   46082 H  HB3  . ASP H 5  127 9.418   31.260  29.785  H 127  ? 1.00 128.47 1 
ATOM   46083 N  N    . TRP H 5  128 9.187   28.538  32.159  H 128  ? 1.00 117.51 1 
ATOM   46084 C  CA   . TRP H 5  128 8.849   27.111  32.137  H 128  ? 1.00 128.91 1 
ATOM   46085 C  C    . TRP H 5  128 7.580   26.785  31.333  H 128  ? 1.00 134.38 1 
ATOM   46086 O  O    . TRP H 5  128 7.293   25.613  31.084  H 128  ? 1.00 115.91 1 
ATOM   46087 C  CB   . TRP H 5  128 8.723   26.652  33.592  H 128  ? 1.00 135.34 1 
ATOM   46088 C  CG   . TRP H 5  128 7.638   27.321  34.378  H 128  ? 1.00 136.54 1 
ATOM   46089 C  CD1  . TRP H 5  128 7.784   28.439  35.120  H 128  ? 1.00 129.02 1 
ATOM   46090 C  CD2  . TRP H 5  128 6.229   26.956  34.482  H 128  ? 1.00 152.11 1 
ATOM   46091 N  NE1  . TRP H 5  128 6.567   28.802  35.658  H 128  ? 1.00 135.83 1 
ATOM   46092 C  CE2  . TRP H 5  128 5.570   27.932  35.282  H 128  ? 1.00 150.44 1 
ATOM   46093 C  CE3  . TRP H 5  128 5.437   25.901  33.977  H 128  ? 1.00 150.12 1 
ATOM   46094 C  CZ2  . TRP H 5  128 4.195   27.884  35.537  H 128  ? 1.00 152.44 1 
ATOM   46095 C  CZ3  . TRP H 5  128 4.058   25.837  34.238  H 128  ? 1.00 145.09 1 
ATOM   46096 C  CH2  . TRP H 5  128 3.434   26.831  35.007  H 128  ? 1.00 151.03 1 
ATOM   46097 H  H    . TRP H 5  128 8.872   29.064  32.961  H 128  ? 1.00 117.51 1 
ATOM   46098 H  HA   . TRP H 5  128 9.668   26.553  31.683  H 128  ? 1.00 128.91 1 
ATOM   46099 H  HB2  . TRP H 5  128 8.544   25.577  33.605  H 128  ? 1.00 135.34 1 
ATOM   46100 H  HB3  . TRP H 5  128 9.672   26.825  34.098  H 128  ? 1.00 135.34 1 
ATOM   46101 H  HD1  . TRP H 5  128 8.712   28.973  35.262  H 128  ? 1.00 129.02 1 
ATOM   46102 H  HE3  . TRP H 5  128 5.904   25.134  33.377  H 128  ? 1.00 150.12 1 
ATOM   46103 H  HZ2  . TRP H 5  128 3.730   28.648  36.143  H 128  ? 1.00 152.44 1 
ATOM   46104 H  HZ3  . TRP H 5  128 3.472   25.021  33.841  H 128  ? 1.00 145.09 1 
ATOM   46105 H  HH2  . TRP H 5  128 2.373   26.779  35.200  H 128  ? 1.00 151.03 1 
ATOM   46106 H  HE1  . TRP H 5  128 6.432   29.628  36.223  H 128  ? 1.00 135.83 1 
ATOM   46107 N  N    . ARG H 5  129 6.817   27.810  30.928  H 129  ? 1.00 132.86 1 
ATOM   46108 C  CA   . ARG H 5  129 5.562   27.702  30.162  H 129  ? 1.00 131.15 1 
ATOM   46109 C  C    . ARG H 5  129 5.819   27.376  28.691  H 129  ? 1.00 117.95 1 
ATOM   46110 O  O    . ARG H 5  129 6.619   28.055  28.051  H 129  ? 1.00 113.91 1 
ATOM   46111 C  CB   . ARG H 5  129 4.792   29.025  30.267  H 129  ? 1.00 115.20 1 
ATOM   46112 C  CG   . ARG H 5  129 4.225   29.296  31.666  H 129  ? 1.00 127.51 1 
ATOM   46113 C  CD   . ARG H 5  129 3.685   30.732  31.737  H 129  ? 1.00 149.29 1 
ATOM   46114 N  NE   . ARG H 5  129 2.899   30.986  32.957  H 129  ? 1.00 144.31 1 
ATOM   46115 C  CZ   . ARG H 5  129 3.352   31.209  34.174  H 129  ? 1.00 134.75 1 
ATOM   46116 N  NH1  . ARG H 5  129 2.523   31.392  35.151  H 129  ? 1.00 124.35 1 
ATOM   46117 N  NH2  . ARG H 5  129 4.618   31.252  34.458  H 129  ? 1.00 124.61 1 
ATOM   46118 H  H    . ARG H 5  129 7.142   28.735  31.169  H 129  ? 1.00 132.86 1 
ATOM   46119 H  HA   . ARG H 5  129 4.949   26.904  30.581  H 129  ? 1.00 131.15 1 
ATOM   46120 H  HB2  . ARG H 5  129 3.958   29.006  29.565  H 129  ? 1.00 115.20 1 
ATOM   46121 H  HB3  . ARG H 5  129 5.452   29.843  29.979  H 129  ? 1.00 115.20 1 
ATOM   46122 H  HG2  . ARG H 5  129 3.421   28.589  31.865  H 129  ? 1.00 127.51 1 
ATOM   46123 H  HG3  . ARG H 5  129 5.003   29.168  32.419  H 129  ? 1.00 127.51 1 
ATOM   46124 H  HD2  . ARG H 5  129 4.513   31.436  31.668  H 129  ? 1.00 149.29 1 
ATOM   46125 H  HD3  . ARG H 5  129 3.038   30.899  30.875  H 129  ? 1.00 149.29 1 
ATOM   46126 H  HE   . ARG H 5  129 1.894   30.982  32.860  H 129  ? 1.00 144.31 1 
ATOM   46127 H  HH11 . ARG H 5  129 1.525   31.370  34.999  H 129  ? 1.00 124.35 1 
ATOM   46128 H  HH12 . ARG H 5  129 2.900   31.514  36.079  H 129  ? 1.00 124.35 1 
ATOM   46129 H  HH21 . ARG H 5  129 5.297   31.153  33.717  H 129  ? 1.00 124.61 1 
ATOM   46130 H  HH22 . ARG H 5  129 4.915   31.324  35.420  H 129  ? 1.00 124.61 1 
ATOM   46131 N  N    . ARG H 5  130 5.128   26.388  28.121  H 130  ? 1.00 90.70  1 
ATOM   46132 C  CA   . ARG H 5  130 5.257   25.993  26.708  H 130  ? 1.00 86.88  1 
ATOM   46133 C  C    . ARG H 5  130 3.918   25.665  26.067  H 130  ? 1.00 90.89  1 
ATOM   46134 O  O    . ARG H 5  130 3.021   25.126  26.713  H 130  ? 1.00 101.64 1 
ATOM   46135 C  CB   . ARG H 5  130 6.166   24.765  26.559  H 130  ? 1.00 76.58  1 
ATOM   46136 C  CG   . ARG H 5  130 7.613   24.974  26.990  H 130  ? 1.00 83.57  1 
ATOM   46137 C  CD   . ARG H 5  130 8.405   25.894  26.059  H 130  ? 1.00 84.70  1 
ATOM   46138 N  NE   . ARG H 5  130 9.770   26.064  26.575  H 130  ? 1.00 87.62  1 
ATOM   46139 C  CZ   . ARG H 5  130 10.132  26.877  27.539  H 130  ? 1.00 87.23  1 
ATOM   46140 N  NH1  . ARG H 5  130 11.270  26.748  28.140  H 130  ? 1.00 90.69  1 
ATOM   46141 N  NH2  . ARG H 5  130 9.378   27.836  27.965  H 130  ? 1.00 84.80  1 
ATOM   46142 H  H    . ARG H 5  130 4.464   25.887  28.694  H 130  ? 1.00 90.70  1 
ATOM   46143 H  HA   . ARG H 5  130 5.681   26.822  26.140  H 130  ? 1.00 86.88  1 
ATOM   46144 H  HB2  . ARG H 5  130 5.751   23.953  27.156  H 130  ? 1.00 76.58  1 
ATOM   46145 H  HB3  . ARG H 5  130 6.169   24.437  25.520  H 130  ? 1.00 76.58  1 
ATOM   46146 H  HG2  . ARG H 5  130 8.103   24.001  26.997  H 130  ? 1.00 83.57  1 
ATOM   46147 H  HG3  . ARG H 5  130 7.639   25.360  28.009  H 130  ? 1.00 83.57  1 
ATOM   46148 H  HD2  . ARG H 5  130 8.452   25.429  25.074  H 130  ? 1.00 84.70  1 
ATOM   46149 H  HD3  . ARG H 5  130 7.909   26.860  25.962  H 130  ? 1.00 84.70  1 
ATOM   46150 H  HE   . ARG H 5  130 10.455  25.377  26.293  H 130  ? 1.00 87.62  1 
ATOM   46151 H  HH11 . ARG H 5  130 11.888  25.980  27.920  H 130  ? 1.00 90.69  1 
ATOM   46152 H  HH12 . ARG H 5  130 11.453  27.338  28.939  H 130  ? 1.00 90.69  1 
ATOM   46153 H  HH21 . ARG H 5  130 8.435   27.945  27.622  H 130  ? 1.00 84.80  1 
ATOM   46154 H  HH22 . ARG H 5  130 9.700   28.379  28.753  H 130  ? 1.00 84.80  1 
ATOM   46155 N  N    . ARG H 5  131 3.840   25.906  24.762  H 131  ? 1.00 81.92  1 
ATOM   46156 C  CA   . ARG H 5  131 2.812   25.413  23.853  H 131  ? 1.00 73.27  1 
ATOM   46157 C  C    . ARG H 5  131 3.420   24.383  22.915  H 131  ? 1.00 88.05  1 
ATOM   46158 O  O    . ARG H 5  131 4.351   24.695  22.186  H 131  ? 1.00 78.32  1 
ATOM   46159 C  CB   . ARG H 5  131 2.209   26.625  23.136  H 131  ? 1.00 68.55  1 
ATOM   46160 C  CG   . ARG H 5  131 1.318   26.259  21.948  H 131  ? 1.00 74.48  1 
ATOM   46161 C  CD   . ARG H 5  131 0.175   27.249  21.740  H 131  ? 1.00 75.21  1 
ATOM   46162 N  NE   . ARG H 5  131 0.620   28.651  21.786  H 131  ? 1.00 78.12  1 
ATOM   46163 C  CZ   . ARG H 5  131 -0.145  29.692  22.036  H 131  ? 1.00 84.80  1 
ATOM   46164 N  NH1  . ARG H 5  131 0.377   30.873  22.123  H 131  ? 1.00 82.01  1 
ATOM   46165 N  NH2  . ARG H 5  131 -1.426  29.588  22.206  H 131  ? 1.00 90.35  1 
ATOM   46166 H  H    . ARG H 5  131 4.596   26.441  24.358  H 131  ? 1.00 81.92  1 
ATOM   46167 H  HA   . ARG H 5  131 2.016   24.928  24.418  H 131  ? 1.00 73.27  1 
ATOM   46168 H  HB2  . ARG H 5  131 1.627   27.182  23.869  H 131  ? 1.00 68.55  1 
ATOM   46169 H  HB3  . ARG H 5  131 3.007   27.274  22.774  H 131  ? 1.00 68.55  1 
ATOM   46170 H  HG2  . ARG H 5  131 1.925   26.205  21.044  H 131  ? 1.00 74.48  1 
ATOM   46171 H  HG3  . ARG H 5  131 0.868   25.282  22.128  H 131  ? 1.00 74.48  1 
ATOM   46172 H  HD2  . ARG H 5  131 -0.302  27.040  20.783  H 131  ? 1.00 75.21  1 
ATOM   46173 H  HD3  . ARG H 5  131 -0.556  27.076  22.529  H 131  ? 1.00 75.21  1 
ATOM   46174 H  HE   . ARG H 5  131 1.606   28.838  21.671  H 131  ? 1.00 78.12  1 
ATOM   46175 H  HH11 . ARG H 5  131 1.383   30.965  22.095  H 131  ? 1.00 82.01  1 
ATOM   46176 H  HH12 . ARG H 5  131 -0.207  31.669  22.338  H 131  ? 1.00 82.01  1 
ATOM   46177 H  HH21 . ARG H 5  131 -1.854  28.673  22.167  H 131  ? 1.00 90.35  1 
ATOM   46178 H  HH22 . ARG H 5  131 -1.977  30.398  22.449  H 131  ? 1.00 90.35  1 
ATOM   46179 N  N    . ARG H 5  132 2.886   23.161  22.918  H 132  ? 1.00 90.84  1 
ATOM   46180 C  CA   . ARG H 5  132 3.384   22.040  22.101  H 132  ? 1.00 80.43  1 
ATOM   46181 C  C    . ARG H 5  132 2.380   21.540  21.057  H 132  ? 1.00 80.43  1 
ATOM   46182 O  O    . ARG H 5  132 2.687   20.652  20.274  H 132  ? 1.00 90.56  1 
ATOM   46183 C  CB   . ARG H 5  132 3.918   20.957  23.054  H 132  ? 1.00 100.40 1 
ATOM   46184 C  CG   . ARG H 5  132 4.891   20.002  22.354  H 132  ? 1.00 106.41 1 
ATOM   46185 C  CD   . ARG H 5  132 5.692   19.154  23.341  H 132  ? 1.00 91.91  1 
ATOM   46186 N  NE   . ARG H 5  132 6.630   18.286  22.607  H 132  ? 1.00 128.52 1 
ATOM   46187 C  CZ   . ARG H 5  132 7.749   17.752  23.054  H 132  ? 1.00 144.34 1 
ATOM   46188 N  NH1  . ARG H 5  132 8.475   17.015  22.266  H 132  ? 1.00 123.90 1 
ATOM   46189 N  NH2  . ARG H 5  132 8.163   17.919  24.278  H 132  ? 1.00 151.62 1 
ATOM   46190 H  H    . ARG H 5  132 2.169   22.970  23.603  H 132  ? 1.00 90.84  1 
ATOM   46191 H  HA   . ARG H 5  132 4.230   22.397  21.515  H 132  ? 1.00 80.43  1 
ATOM   46192 H  HB2  . ARG H 5  132 4.459   21.445  23.864  H 132  ? 1.00 100.40 1 
ATOM   46193 H  HB3  . ARG H 5  132 3.091   20.394  23.487  H 132  ? 1.00 100.40 1 
ATOM   46194 H  HG2  . ARG H 5  132 4.337   19.335  21.694  H 132  ? 1.00 106.41 1 
ATOM   46195 H  HG3  . ARG H 5  132 5.594   20.584  21.758  H 132  ? 1.00 106.41 1 
ATOM   46196 H  HD2  . ARG H 5  132 6.239   19.819  24.010  H 132  ? 1.00 91.91  1 
ATOM   46197 H  HD3  . ARG H 5  132 5.007   18.543  23.929  H 132  ? 1.00 91.91  1 
ATOM   46198 H  HE   . ARG H 5  132 6.433   18.123  21.630  H 132  ? 1.00 128.52 1 
ATOM   46199 H  HH11 . ARG H 5  132 8.147   16.822  21.330  H 132  ? 1.00 123.90 1 
ATOM   46200 H  HH12 . ARG H 5  132 9.327   16.593  22.606  H 132  ? 1.00 123.90 1 
ATOM   46201 H  HH21 . ARG H 5  132 7.602   18.468  24.914  H 132  ? 1.00 151.62 1 
ATOM   46202 H  HH22 . ARG H 5  132 9.023   17.489  24.588  H 132  ? 1.00 151.62 1 
ATOM   46203 N  N    . THR H 5  133 1.199   22.144  21.008  H 133  ? 1.00 73.41  1 
ATOM   46204 C  CA   . THR H 5  133 0.086   21.814  20.109  H 133  ? 1.00 74.70  1 
ATOM   46205 C  C    . THR H 5  133 -0.587  23.082  19.595  H 133  ? 1.00 81.67  1 
ATOM   46206 O  O    . THR H 5  133 -0.445  24.150  20.184  H 133  ? 1.00 91.42  1 
ATOM   46207 C  CB   . THR H 5  133 -0.965  20.968  20.834  H 133  ? 1.00 78.61  1 
ATOM   46208 O  OG1  . THR H 5  133 -1.465  21.672  21.941  H 133  ? 1.00 74.38  1 
ATOM   46209 C  CG2  . THR H 5  133 -0.421  19.644  21.351  H 133  ? 1.00 86.75  1 
ATOM   46210 H  H    . THR H 5  133 1.025   22.885  21.671  H 133  ? 1.00 73.41  1 
ATOM   46211 H  HA   . THR H 5  133 0.453   21.250  19.251  H 133  ? 1.00 74.70  1 
ATOM   46212 H  HB   . THR H 5  133 -1.787  20.763  20.147  H 133  ? 1.00 78.61  1 
ATOM   46213 H  HG1  . THR H 5  133 -2.105  21.113  22.387  H 133  ? 1.00 74.38  1 
ATOM   46214 H  HG21 . THR H 5  133 -1.220  19.078  21.830  H 133  ? 1.00 86.75  1 
ATOM   46215 H  HG22 . THR H 5  133 0.369   19.810  22.084  H 133  ? 1.00 86.75  1 
ATOM   46216 H  HG23 . THR H 5  133 -0.026  19.063  20.518  H 133  ? 1.00 86.75  1 
ATOM   46217 N  N    . THR H 5  134 -1.355  22.996  18.512  H 134  ? 1.00 83.40  1 
ATOM   46218 C  CA   . THR H 5  134 -2.168  24.114  18.008  H 134  ? 1.00 73.23  1 
ATOM   46219 C  C    . THR H 5  134 -3.548  24.223  18.655  H 134  ? 1.00 75.92  1 
ATOM   46220 O  O    . THR H 5  134 -4.429  24.900  18.141  H 134  ? 1.00 85.16  1 
ATOM   46221 C  CB   . THR H 5  134 -2.268  24.103  16.488  H 134  ? 1.00 68.81  1 
ATOM   46222 O  OG1  . THR H 5  134 -2.928  22.969  16.005  H 134  ? 1.00 58.33  1 
ATOM   46223 C  CG2  . THR H 5  134 -0.896  24.199  15.837  H 134  ? 1.00 75.74  1 
ATOM   46224 H  H    . THR H 5  134 -1.374  22.124  18.003  H 134  ? 1.00 83.40  1 
ATOM   46225 H  HA   . THR H 5  134 -1.657  25.042  18.267  H 134  ? 1.00 73.23  1 
ATOM   46226 H  HB   . THR H 5  134 -2.836  24.980  16.178  H 134  ? 1.00 68.81  1 
ATOM   46227 H  HG1  . THR H 5  134 -2.264  22.299  15.823  H 134  ? 1.00 58.33  1 
ATOM   46228 H  HG21 . THR H 5  134 -0.403  25.115  16.164  H 134  ? 1.00 75.74  1 
ATOM   46229 H  HG22 . THR H 5  134 -1.009  24.225  14.753  H 134  ? 1.00 75.74  1 
ATOM   46230 H  HG23 . THR H 5  134 -0.273  23.349  16.113  H 134  ? 1.00 75.74  1 
ATOM   46231 N  N    . GLU H 5  135 -3.760  23.599  19.809  H 135  ? 1.00 83.19  1 
ATOM   46232 C  CA   . GLU H 5  135 -5.019  23.611  20.549  H 135  ? 1.00 76.77  1 
ATOM   46233 C  C    . GLU H 5  135 -5.464  25.037  20.893  H 135  ? 1.00 76.97  1 
ATOM   46234 O  O    . GLU H 5  135 -4.843  25.715  21.705  H 135  ? 1.00 97.70  1 
ATOM   46235 C  CB   . GLU H 5  135 -4.813  22.759  21.804  H 135  ? 1.00 89.84  1 
ATOM   46236 C  CG   . GLU H 5  135 -6.069  22.580  22.665  H 135  ? 1.00 96.66  1 
ATOM   46237 C  CD   . GLU H 5  135 -5.782  21.846  23.987  H 135  ? 1.00 114.54 1 
ATOM   46238 O  OE1  . GLU H 5  135 -4.637  21.413  24.248  H 135  ? 1.00 110.46 1 
ATOM   46239 O  OE2  . GLU H 5  135 -6.725  21.714  24.796  H 135  ? 1.00 128.15 1 
ATOM   46240 H  H    . GLU H 5  135 -2.982  23.114  20.232  H 135  ? 1.00 83.19  1 
ATOM   46241 H  HA   . GLU H 5  135 -5.793  23.141  19.943  H 135  ? 1.00 76.77  1 
ATOM   46242 H  HB2  . GLU H 5  135 -4.036  23.227  22.409  H 135  ? 1.00 89.84  1 
ATOM   46243 H  HB3  . GLU H 5  135 -4.456  21.775  21.502  H 135  ? 1.00 89.84  1 
ATOM   46244 H  HG2  . GLU H 5  135 -6.489  23.560  22.891  H 135  ? 1.00 96.66  1 
ATOM   46245 H  HG3  . GLU H 5  135 -6.808  22.024  22.088  H 135  ? 1.00 96.66  1 
ATOM   46246 N  N    . ASN H 5  136 -6.540  25.508  20.267  H 136  ? 1.00 90.19  1 
ATOM   46247 C  CA   . ASN H 5  136 -7.073  26.866  20.415  H 136  ? 1.00 109.39 1 
ATOM   46248 C  C    . ASN H 5  136 -6.017  27.973  20.198  H 136  ? 1.00 104.97 1 
ATOM   46249 O  O    . ASN H 5  136 -5.952  28.974  20.913  H 136  ? 1.00 103.12 1 
ATOM   46250 C  CB   . ASN H 5  136 -7.938  26.968  21.686  H 136  ? 1.00 113.49 1 
ATOM   46251 C  CG   . ASN H 5  136 -9.134  26.018  21.655  H 136  ? 1.00 131.44 1 
ATOM   46252 O  OD1  . ASN H 5  136 -9.842  25.886  20.668  H 136  ? 1.00 141.10 1 
ATOM   46253 N  ND2  . ASN H 5  136 -9.407  25.308  22.722  H 136  ? 1.00 135.51 1 
ATOM   46254 H  H    . ASN H 5  136 -6.999  24.905  19.599  H 136  ? 1.00 90.19  1 
ATOM   46255 H  HA   . ASN H 5  136 -7.759  27.010  19.580  H 136  ? 1.00 109.39 1 
ATOM   46256 H  HB2  . ASN H 5  136 -7.320  26.758  22.559  H 136  ? 1.00 113.49 1 
ATOM   46257 H  HB3  . ASN H 5  136 -8.325  27.983  21.783  H 136  ? 1.00 113.49 1 
ATOM   46258 H  HD21 . ASN H 5  136 -8.839  25.395  23.553  H 136  ? 1.00 135.51 1 
ATOM   46259 H  HD22 . ASN H 5  136 -10.196 24.679  22.687  H 136  ? 1.00 135.51 1 
ATOM   46260 N  N    . ILE H 5  137 -5.194  27.795  19.166  H 137  ? 1.00 88.65  1 
ATOM   46261 C  CA   . ILE H 5  137 -4.300  28.810  18.600  H 137  ? 1.00 78.92  1 
ATOM   46262 C  C    . ILE H 5  137 -5.067  30.065  18.139  H 137  ? 1.00 82.95  1 
ATOM   46263 O  O    . ILE H 5  137 -6.194  29.942  17.656  H 137  ? 1.00 99.52  1 
ATOM   46264 C  CB   . ILE H 5  137 -3.525  28.154  17.439  H 137  ? 1.00 80.89  1 
ATOM   46265 C  CG1  . ILE H 5  137 -2.387  29.051  16.943  H 137  ? 1.00 85.07  1 
ATOM   46266 C  CG2  . ILE H 5  137 -4.446  27.746  16.281  H 137  ? 1.00 69.92  1 
ATOM   46267 C  CD1  . ILE H 5  137 -1.535  28.407  15.855  H 137  ? 1.00 73.24  1 
ATOM   46268 H  H    . ILE H 5  137 -5.265  26.919  18.668  H 137  ? 1.00 88.65  1 
ATOM   46269 H  HA   . ILE H 5  137 -3.585  29.088  19.374  H 137  ? 1.00 78.92  1 
ATOM   46270 H  HB   . ILE H 5  137 -3.065  27.247  17.829  H 137  ? 1.00 80.89  1 
ATOM   46271 H  HG12 . ILE H 5  137 -1.740  29.286  17.788  H 137  ? 1.00 85.07  1 
ATOM   46272 H  HG13 . ILE H 5  137 -2.783  29.986  16.547  H 137  ? 1.00 85.07  1 
ATOM   46273 H  HG21 . ILE H 5  137 -3.913  27.099  15.584  H 137  ? 1.00 69.92  1 
ATOM   46274 H  HG22 . ILE H 5  137 -5.311  27.191  16.644  H 137  ? 1.00 69.92  1 
ATOM   46275 H  HG23 . ILE H 5  137 -4.791  28.629  15.743  H 137  ? 1.00 69.92  1 
ATOM   46276 H  HD11 . ILE H 5  137 -0.677  29.051  15.661  H 137  ? 1.00 73.24  1 
ATOM   46277 H  HD12 . ILE H 5  137 -1.183  27.429  16.184  H 137  ? 1.00 73.24  1 
ATOM   46278 H  HD13 . ILE H 5  137 -2.108  28.307  14.933  H 137  ? 1.00 73.24  1 
ATOM   46279 N  N    . PRO H 5  138 -4.503  31.279  18.239  H 138  ? 1.00 83.63  1 
ATOM   46280 C  CA   . PRO H 5  138 -5.051  32.457  17.576  H 138  ? 1.00 80.73  1 
ATOM   46281 C  C    . PRO H 5  138 -5.123  32.301  16.055  H 138  ? 1.00 89.27  1 
ATOM   46282 O  O    . PRO H 5  138 -4.336  31.581  15.448  H 138  ? 1.00 85.13  1 
ATOM   46283 C  CB   . PRO H 5  138 -4.142  33.615  17.965  H 138  ? 1.00 64.90  1 
ATOM   46284 C  CG   . PRO H 5  138 -3.492  33.138  19.254  H 138  ? 1.00 70.19  1 
ATOM   46285 C  CD   . PRO H 5  138 -3.350  31.642  19.030  H 138  ? 1.00 82.17  1 
ATOM   46286 H  HA   . PRO H 5  138 -6.050  32.644  17.969  H 138  ? 1.00 80.73  1 
ATOM   46287 H  HB2  . PRO H 5  138 -3.368  33.762  17.211  H 138  ? 1.00 64.90  1 
ATOM   46288 H  HB3  . PRO H 5  138 -4.706  34.535  18.118  H 138  ? 1.00 64.90  1 
ATOM   46289 H  HG2  . PRO H 5  138 -2.527  33.615  19.423  H 138  ? 1.00 70.19  1 
ATOM   46290 H  HG3  . PRO H 5  138 -4.166  33.320  20.092  H 138  ? 1.00 70.19  1 
ATOM   46291 H  HD2  . PRO H 5  138 -3.338  31.125  19.990  H 138  ? 1.00 82.17  1 
ATOM   46292 H  HD3  . PRO H 5  138 -2.436  31.442  18.471  H 138  ? 1.00 82.17  1 
ATOM   46293 N  N    . LYS H 5  139 -6.064  32.984  15.407  H 139  ? 1.00 91.53  1 
ATOM   46294 C  CA   . LYS H 5  139 -6.333  32.785  13.974  H 139  ? 1.00 94.09  1 
ATOM   46295 C  C    . LYS H 5  139 -5.516  33.673  13.042  H 139  ? 1.00 91.51  1 
ATOM   46296 O  O    . LYS H 5  139 -5.456  33.396  11.852  H 139  ? 1.00 95.30  1 
ATOM   46297 C  CB   . LYS H 5  139 -7.844  32.853  13.716  H 139  ? 1.00 91.20  1 
ATOM   46298 C  CG   . LYS H 5  139 -8.530  31.634  14.347  H 139  ? 1.00 88.61  1 
ATOM   46299 C  CD   . LYS H 5  139 -10.024 31.574  14.039  H 139  ? 1.00 103.98 1 
ATOM   46300 C  CE   . LYS H 5  139 -10.613 30.297  14.654  H 139  ? 1.00 110.87 1 
ATOM   46301 N  NZ   . LYS H 5  139 -12.075 30.194  14.423  H 139  ? 1.00 86.21  1 
ATOM   46302 H  H    . LYS H 5  139 -6.685  33.575  15.941  H 139  ? 1.00 91.53  1 
ATOM   46303 H  HA   . LYS H 5  139 -6.020  31.776  13.704  H 139  ? 1.00 94.09  1 
ATOM   46304 H  HB2  . LYS H 5  139 -8.258  33.774  14.128  H 139  ? 1.00 91.20  1 
ATOM   46305 H  HB3  . LYS H 5  139 -8.028  32.835  12.642  H 139  ? 1.00 91.20  1 
ATOM   46306 H  HG2  . LYS H 5  139 -8.062  30.728  13.962  H 139  ? 1.00 88.61  1 
ATOM   46307 H  HG3  . LYS H 5  139 -8.399  31.661  15.429  H 139  ? 1.00 88.61  1 
ATOM   46308 H  HD2  . LYS H 5  139 -10.513 32.451  14.462  H 139  ? 1.00 103.98 1 
ATOM   46309 H  HD3  . LYS H 5  139 -10.171 31.563  12.959  H 139  ? 1.00 103.98 1 
ATOM   46310 H  HE2  . LYS H 5  139 -10.105 29.435  14.222  H 139  ? 1.00 110.87 1 
ATOM   46311 H  HE3  . LYS H 5  139 -10.408 30.301  15.725  H 139  ? 1.00 110.87 1 
ATOM   46312 H  HZ1  . LYS H 5  139 -12.449 29.352  14.838  H 139  ? 1.00 86.21  1 
ATOM   46313 H  HZ2  . LYS H 5  139 -12.289 30.176  13.436  H 139  ? 1.00 86.21  1 
ATOM   46314 H  HZ3  . LYS H 5  139 -12.563 30.977  14.832  H 139  ? 1.00 86.21  1 
ATOM   46315 N  N    . ASP H 5  140 -4.835  34.691  13.560  H 140  ? 1.00 75.97  1 
ATOM   46316 C  CA   . ASP H 5  140 -3.913  35.550  12.809  H 140  ? 1.00 75.88  1 
ATOM   46317 C  C    . ASP H 5  140 -2.485  34.990  12.696  H 140  ? 1.00 80.24  1 
ATOM   46318 O  O    . ASP H 5  140 -1.554  35.741  12.426  H 140  ? 1.00 78.06  1 
ATOM   46319 C  CB   . ASP H 5  140 -3.904  36.974  13.381  H 140  ? 1.00 81.97  1 
ATOM   46320 C  CG   . ASP H 5  140 -3.302  37.082  14.779  H 140  ? 1.00 83.43  1 
ATOM   46321 O  OD1  . ASP H 5  140 -3.711  36.301  15.661  H 140  ? 1.00 86.58  1 
ATOM   46322 O  OD2  . ASP H 5  140 -2.461  37.980  15.005  H 140  ? 1.00 104.15 1 
ATOM   46323 H  H    . ASP H 5  140 -4.900  34.858  14.554  H 140  ? 1.00 75.97  1 
ATOM   46324 H  HA   . ASP H 5  140 -4.289  35.629  11.789  H 140  ? 1.00 75.88  1 
ATOM   46325 H  HB2  . ASP H 5  140 -3.360  37.624  12.696  H 140  ? 1.00 81.97  1 
ATOM   46326 H  HB3  . ASP H 5  140 -4.930  37.339  13.412  H 140  ? 1.00 81.97  1 
ATOM   46327 N  N    . ILE H 5  141 -2.275  33.689  12.901  H 141  ? 1.00 76.30  1 
ATOM   46328 C  CA   . ILE H 5  141 -0.949  33.077  12.827  H 141  ? 1.00 58.89  1 
ATOM   46329 C  C    . ILE H 5  141 -0.816  32.382  11.486  H 141  ? 1.00 59.70  1 
ATOM   46330 O  O    . ILE H 5  141 -1.637  31.549  11.126  H 141  ? 1.00 60.55  1 
ATOM   46331 C  CB   . ILE H 5  141 -0.670  32.124  14.003  H 141  ? 1.00 66.21  1 
ATOM   46332 C  CG1  . ILE H 5  141 -0.905  32.740  15.392  H 141  ? 1.00 65.53  1 
ATOM   46333 C  CG2  . ILE H 5  141 0.773   31.620  13.920  H 141  ? 1.00 66.91  1 
ATOM   46334 C  CD1  . ILE H 5  141 -0.118  34.011  15.692  H 141  ? 1.00 54.55  1 
ATOM   46335 H  H    . ILE H 5  141 -3.066  33.092  13.093  H 141  ? 1.00 76.30  1 
ATOM   46336 H  HA   . ILE H 5  141 -0.191  33.859  12.872  H 141  ? 1.00 58.89  1 
ATOM   46337 H  HB   . ILE H 5  141 -1.332  31.262  13.915  H 141  ? 1.00 66.21  1 
ATOM   46338 H  HG12 . ILE H 5  141 -1.966  32.967  15.497  H 141  ? 1.00 65.53  1 
ATOM   46339 H  HG13 . ILE H 5  141 -0.660  31.997  16.152  H 141  ? 1.00 65.53  1 
ATOM   46340 H  HG21 . ILE H 5  141 0.989   30.974  14.770  H 141  ? 1.00 66.91  1 
ATOM   46341 H  HG22 . ILE H 5  141 1.470   32.458  13.917  H 141  ? 1.00 66.91  1 
ATOM   46342 H  HG23 . ILE H 5  141 0.924   31.044  13.007  H 141  ? 1.00 66.91  1 
ATOM   46343 H  HD11 . ILE H 5  141 -0.367  34.356  16.695  H 141  ? 1.00 54.55  1 
ATOM   46344 H  HD12 . ILE H 5  141 0.954   33.821  15.644  H 141  ? 1.00 54.55  1 
ATOM   46345 H  HD13 . ILE H 5  141 -0.379  34.794  14.980  H 141  ? 1.00 54.55  1 
ATOM   46346 N  N    . HIS H 5  142 0.211   32.741  10.728  H 142  ? 1.00 67.22  1 
ATOM   46347 C  CA   . HIS H 5  142 0.399   32.292  9.358   H 142  ? 1.00 62.95  1 
ATOM   46348 C  C    . HIS H 5  142 0.767   30.808  9.305   H 142  ? 1.00 59.27  1 
ATOM   46349 O  O    . HIS H 5  142 1.594   30.374  10.095  H 142  ? 1.00 65.53  1 
ATOM   46350 C  CB   . HIS H 5  142 1.448   33.189  8.703   H 142  ? 1.00 52.18  1 
ATOM   46351 C  CG   . HIS H 5  142 1.685   32.910  7.247   H 142  ? 1.00 46.34  1 
ATOM   46352 N  ND1  . HIS H 5  142 2.343   31.799  6.753   H 142  ? 1.00 61.78  1 
ATOM   46353 C  CD2  . HIS H 5  142 1.281   33.677  6.204   H 142  ? 1.00 63.83  1 
ATOM   46354 C  CE1  . HIS H 5  142 2.308   31.910  5.424   H 142  ? 1.00 60.08  1 
ATOM   46355 N  NE2  . HIS H 5  142 1.681   33.029  5.067   H 142  ? 1.00 57.08  1 
ATOM   46356 H  H    . HIS H 5  142 0.872   33.404  11.110  H 142  ? 1.00 67.22  1 
ATOM   46357 H  HA   . HIS H 5  142 -0.541  32.440  8.826   H 142  ? 1.00 62.95  1 
ATOM   46358 H  HB2  . HIS H 5  142 1.140   34.229  8.808   H 142  ? 1.00 52.18  1 
ATOM   46359 H  HB3  . HIS H 5  142 2.392   33.064  9.235   H 142  ? 1.00 52.18  1 
ATOM   46360 H  HD2  . HIS H 5  142 0.739   34.610  6.263   H 142  ? 1.00 63.83  1 
ATOM   46361 H  HE1  . HIS H 5  142 2.716   31.188  4.733   H 142  ? 1.00 60.08  1 
ATOM   46362 H  HE2  . HIS H 5  142 1.534   33.321  4.111   H 142  ? 1.00 57.08  1 
ATOM   46363 N  N    . PRO H 5  143 0.228   30.001  8.385   H 143  ? 1.00 63.79  1 
ATOM   46364 C  CA   . PRO H 5  143 0.529   28.584  8.261   H 143  ? 1.00 60.20  1 
ATOM   46365 C  C    . PRO H 5  143 1.996   28.190  8.329   H 143  ? 1.00 61.71  1 
ATOM   46366 O  O    . PRO H 5  143 2.320   27.175  8.927   H 143  ? 1.00 58.25  1 
ATOM   46367 C  CB   . PRO H 5  143 -0.044  28.206  6.907   H 143  ? 1.00 57.03  1 
ATOM   46368 C  CG   . PRO H 5  143 -1.287  29.067  6.838   H 143  ? 1.00 81.82  1 
ATOM   46369 C  CD   . PRO H 5  143 -0.833  30.359  7.475   H 143  ? 1.00 68.83  1 
ATOM   46370 H  HA   . PRO H 5  143 -0.010  28.046  9.041   H 143  ? 1.00 60.20  1 
ATOM   46371 H  HB2  . PRO H 5  143 -0.282  27.143  6.854   H 143  ? 1.00 57.03  1 
ATOM   46372 H  HB3  . PRO H 5  143 0.639   28.488  6.106   H 143  ? 1.00 57.03  1 
ATOM   46373 H  HG2  . PRO H 5  143 -1.629  29.209  5.813   H 143  ? 1.00 81.82  1 
ATOM   46374 H  HG3  . PRO H 5  143 -2.072  28.631  7.456   H 143  ? 1.00 81.82  1 
ATOM   46375 H  HD2  . PRO H 5  143 -1.673  30.795  8.015   H 143  ? 1.00 68.83  1 
ATOM   46376 H  HD3  . PRO H 5  143 -0.454  31.038  6.711   H 143  ? 1.00 68.83  1 
ATOM   46377 N  N    . ALA H 5  144 2.904   28.987  7.776   H 144  ? 1.00 59.78  1 
ATOM   46378 C  CA   . ALA H 5  144 4.337   28.731  7.833   H 144  ? 1.00 70.45  1 
ATOM   46379 C  C    . ALA H 5  144 4.921   28.965  9.233   H 144  ? 1.00 64.11  1 
ATOM   46380 O  O    . ALA H 5  144 5.820   28.254  9.667   H 144  ? 1.00 56.12  1 
ATOM   46381 C  CB   . ALA H 5  144 5.006   29.619  6.783   H 144  ? 1.00 66.04  1 
ATOM   46382 H  H    . ALA H 5  144 2.591   29.828  7.313   H 144  ? 1.00 59.78  1 
ATOM   46383 H  HA   . ALA H 5  144 4.521   27.690  7.566   H 144  ? 1.00 70.45  1 
ATOM   46384 H  HB1  . ALA H 5  144 4.576   29.420  5.802   H 144  ? 1.00 66.04  1 
ATOM   46385 H  HB2  . ALA H 5  144 6.072   29.398  6.745   H 144  ? 1.00 66.04  1 
ATOM   46386 H  HB3  . ALA H 5  144 4.867   30.671  7.030   H 144  ? 1.00 66.04  1 
ATOM   46387 N  N    . VAL H 5  145 4.370   29.922  9.971   H 145  ? 1.00 50.56  1 
ATOM   46388 C  CA   . VAL H 5  145 4.725   30.212  11.356  H 145  ? 1.00 53.24  1 
ATOM   46389 C  C    . VAL H 5  145 4.195   29.137  12.287  H 145  ? 1.00 63.84  1 
ATOM   46390 O  O    . VAL H 5  145 4.904   28.723  13.196  H 145  ? 1.00 72.84  1 
ATOM   46391 C  CB   . VAL H 5  145 4.215   31.604  11.744  H 145  ? 1.00 60.31  1 
ATOM   46392 C  CG1  . VAL H 5  145 4.358   31.901  13.229  H 145  ? 1.00 59.27  1 
ATOM   46393 C  CG2  . VAL H 5  145 4.988   32.674  10.983  H 145  ? 1.00 56.05  1 
ATOM   46394 H  H    . VAL H 5  145 3.575   30.410  9.583   H 145  ? 1.00 50.56  1 
ATOM   46395 H  HA   . VAL H 5  145 5.811   30.212  11.456  H 145  ? 1.00 53.24  1 
ATOM   46396 H  HB   . VAL H 5  145 3.158   31.694  11.494  H 145  ? 1.00 60.31  1 
ATOM   46397 H  HG11 . VAL H 5  145 3.969   32.897  13.442  H 145  ? 1.00 59.27  1 
ATOM   46398 H  HG12 . VAL H 5  145 3.775   31.189  13.812  H 145  ? 1.00 59.27  1 
ATOM   46399 H  HG13 . VAL H 5  145 5.408   31.846  13.518  H 145  ? 1.00 59.27  1 
ATOM   46400 H  HG21 . VAL H 5  145 6.036   32.668  11.284  H 145  ? 1.00 56.05  1 
ATOM   46401 H  HG22 . VAL H 5  145 4.918   32.501  9.909   H 145  ? 1.00 56.05  1 
ATOM   46402 H  HG23 . VAL H 5  145 4.557   33.652  11.199  H 145  ? 1.00 56.05  1 
ATOM   46403 N  N    . ILE H 5  146 3.001   28.603  12.043  H 146  ? 1.00 68.45  1 
ATOM   46404 C  CA   . ILE H 5  146 2.483   27.442  12.780  H 146  ? 1.00 58.80  1 
ATOM   46405 C  C    . ILE H 5  146 3.449   26.274  12.656  H 146  ? 1.00 57.60  1 
ATOM   46406 O  O    . ILE H 5  146 3.840   25.665  13.641  H 146  ? 1.00 57.63  1 
ATOM   46407 C  CB   . ILE H 5  146 1.082   27.042  12.280  H 146  ? 1.00 55.72  1 
ATOM   46408 C  CG1  . ILE H 5  146 0.086   28.173  12.543  H 146  ? 1.00 58.54  1 
ATOM   46409 C  CG2  . ILE H 5  146 0.615   25.763  12.973  H 146  ? 1.00 64.80  1 
ATOM   46410 C  CD1  . ILE H 5  146 -1.339  27.870  12.092  H 146  ? 1.00 67.11  1 
ATOM   46411 H  H    . ILE H 5  146 2.440   29.012  11.310  H 146  ? 1.00 68.45  1 
ATOM   46412 H  HA   . ILE H 5  146 2.411   27.698  13.837  H 146  ? 1.00 58.80  1 
ATOM   46413 H  HB   . ILE H 5  146 1.118   26.854  11.207  H 146  ? 1.00 55.72  1 
ATOM   46414 H  HG12 . ILE H 5  146 0.084   28.415  13.606  H 146  ? 1.00 58.54  1 
ATOM   46415 H  HG13 . ILE H 5  146 0.409   29.059  11.997  H 146  ? 1.00 58.54  1 
ATOM   46416 H  HG21 . ILE H 5  146 -0.359  25.455  12.591  H 146  ? 1.00 64.80  1 
ATOM   46417 H  HG22 . ILE H 5  146 1.300   24.937  12.783  H 146  ? 1.00 64.80  1 
ATOM   46418 H  HG23 . ILE H 5  146 0.548   25.935  14.047  H 146  ? 1.00 64.80  1 
ATOM   46419 H  HD11 . ILE H 5  146 -1.931  28.784  12.147  H 146  ? 1.00 67.11  1 
ATOM   46420 H  HD12 . ILE H 5  146 -1.800  27.128  12.744  H 146  ? 1.00 67.11  1 
ATOM   46421 H  HD13 . ILE H 5  146 -1.338  27.512  11.063  H 146  ? 1.00 67.11  1 
ATOM   46422 N  N    . ARG H 5  147 3.860   25.984  11.432  H 147  ? 1.00 54.18  1 
ATOM   46423 C  CA   . ARG H 5  147 4.706   24.861  11.060  H 147  ? 1.00 56.44  1 
ATOM   46424 C  C    . ARG H 5  147 6.125   24.981  11.607  H 147  ? 1.00 51.21  1 
ATOM   46425 O  O    . ARG H 5  147 6.666   24.001  12.093  H 147  ? 1.00 70.85  1 
ATOM   46426 C  CB   . ARG H 5  147 4.615   24.786  9.537   H 147  ? 1.00 56.97  1 
ATOM   46427 C  CG   . ARG H 5  147 4.970   23.433  8.944   H 147  ? 1.00 70.97  1 
ATOM   46428 C  CD   . ARG H 5  147 4.500   23.350  7.488   H 147  ? 1.00 84.62  1 
ATOM   46429 N  NE   . ARG H 5  147 3.023   23.344  7.366   H 147  ? 1.00 104.29 1 
ATOM   46430 C  CZ   . ARG H 5  147 2.281   22.529  6.639   H 147  ? 1.00 94.11  1 
ATOM   46431 N  NH1  . ARG H 5  147 0.986   22.629  6.633   H 147  ? 1.00 90.97  1 
ATOM   46432 N  NH2  . ARG H 5  147 2.799   21.586  5.911   H 147  ? 1.00 78.38  1 
ATOM   46433 H  H    . ARG H 5  147 3.467   26.538  10.685  H 147  ? 1.00 54.18  1 
ATOM   46434 H  HA   . ARG H 5  147 4.282   23.952  11.487  H 147  ? 1.00 56.44  1 
ATOM   46435 H  HB2  . ARG H 5  147 3.581   24.992  9.261   H 147  ? 1.00 56.97  1 
ATOM   46436 H  HB3  . ARG H 5  147 5.242   25.555  9.086   H 147  ? 1.00 56.97  1 
ATOM   46437 H  HG2  . ARG H 5  147 6.050   23.295  8.986   H 147  ? 1.00 70.97  1 
ATOM   46438 H  HG3  . ARG H 5  147 4.490   22.639  9.515   H 147  ? 1.00 70.97  1 
ATOM   46439 H  HD2  . ARG H 5  147 4.905   24.198  6.935   H 147  ? 1.00 84.62  1 
ATOM   46440 H  HD3  . ARG H 5  147 4.923   22.441  7.059   H 147  ? 1.00 84.62  1 
ATOM   46441 H  HE   . ARG H 5  147 2.520   24.077  7.847   H 147  ? 1.00 104.29 1 
ATOM   46442 H  HH11 . ARG H 5  147 0.502   23.273  7.242   H 147  ? 1.00 90.97  1 
ATOM   46443 H  HH12 . ARG H 5  147 0.443   22.040  6.018   H 147  ? 1.00 90.97  1 
ATOM   46444 H  HH21 . ARG H 5  147 3.804   21.490  5.878   H 147  ? 1.00 78.38  1 
ATOM   46445 H  HH22 . ARG H 5  147 2.204   20.998  5.345   H 147  ? 1.00 78.38  1 
ATOM   46446 N  N    . LEU H 5  148 6.701   26.175  11.651  H 148  ? 1.00 62.24  1 
ATOM   46447 C  CA   . LEU H 5  148 7.955   26.444  12.360  H 148  ? 1.00 57.39  1 
ATOM   46448 C  C    . LEU H 5  148 7.813   26.308  13.873  H 148  ? 1.00 60.40  1 
ATOM   46449 O  O    . LEU H 5  148 8.663   25.703  14.504  H 148  ? 1.00 67.49  1 
ATOM   46450 C  CB   . LEU H 5  148 8.444   27.843  11.971  H 148  ? 1.00 65.88  1 
ATOM   46451 C  CG   . LEU H 5  148 9.696   28.328  12.708  H 148  ? 1.00 63.19  1 
ATOM   46452 C  CD1  . LEU H 5  148 10.919  27.511  12.341  H 148  ? 1.00 54.09  1 
ATOM   46453 C  CD2  . LEU H 5  148 9.950   29.778  12.352  H 148  ? 1.00 59.07  1 
ATOM   46454 H  H    . LEU H 5  148 6.240   26.939  11.179  H 148  ? 1.00 62.24  1 
ATOM   46455 H  HA   . LEU H 5  148 8.698   25.715  12.038  H 148  ? 1.00 57.39  1 
ATOM   46456 H  HB2  . LEU H 5  148 8.635   27.865  10.898  H 148  ? 1.00 65.88  1 
ATOM   46457 H  HB3  . LEU H 5  148 7.641   28.550  12.179  H 148  ? 1.00 65.88  1 
ATOM   46458 H  HG   . LEU H 5  148 9.543   28.274  13.786  H 148  ? 1.00 63.19  1 
ATOM   46459 H  HD11 . LEU H 5  148 11.801  27.936  12.820  H 148  ? 1.00 54.09  1 
ATOM   46460 H  HD12 . LEU H 5  148 10.797  26.487  12.695  H 148  ? 1.00 54.09  1 
ATOM   46461 H  HD13 . LEU H 5  148 11.056  27.517  11.260  H 148  ? 1.00 54.09  1 
ATOM   46462 H  HD21 . LEU H 5  148 9.100   30.390  12.655  H 148  ? 1.00 59.07  1 
ATOM   46463 H  HD22 . LEU H 5  148 10.101  29.873  11.277  H 148  ? 1.00 59.07  1 
ATOM   46464 H  HD23 . LEU H 5  148 10.838  30.130  12.879  H 148  ? 1.00 59.07  1 
ATOM   46465 N  N    . GLY H 5  149 6.746   26.814  14.479  H 149  ? 1.00 61.66  1 
ATOM   46466 C  CA   . GLY H 5  149 6.499   26.643  15.909  H 149  ? 1.00 62.91  1 
ATOM   46467 C  C    . GLY H 5  149 6.379   25.185  16.328  H 149  ? 1.00 72.21  1 
ATOM   46468 O  O    . GLY H 5  149 6.848   24.809  17.393  H 149  ? 1.00 77.13  1 
ATOM   46469 H  H    . GLY H 5  149 6.082   27.345  13.933  H 149  ? 1.00 61.66  1 
ATOM   46470 H  HA2  . GLY H 5  149 7.307   27.099  16.480  H 149  ? 1.00 62.91  1 
ATOM   46471 H  HA3  . GLY H 5  149 5.566   27.146  16.165  H 149  ? 1.00 62.91  1 
ATOM   46472 N  N    . LEU H 5  150 5.828   24.329  15.473  H 150  ? 1.00 61.01  1 
ATOM   46473 C  CA   . LEU H 5  150 5.835   22.889  15.694  H 150  ? 1.00 63.15  1 
ATOM   46474 C  C    . LEU H 5  150 7.233   22.286  15.586  H 150  ? 1.00 63.31  1 
ATOM   46475 O  O    . LEU H 5  150 7.578   21.487  16.447  H 150  ? 1.00 70.15  1 
ATOM   46476 C  CB   . LEU H 5  150 4.848   22.193  14.748  H 150  ? 1.00 64.29  1 
ATOM   46477 C  CG   . LEU H 5  150 3.375   22.479  15.065  H 150  ? 1.00 73.42  1 
ATOM   46478 C  CD1  . LEU H 5  150 2.515   21.844  13.987  H 150  ? 1.00 65.33  1 
ATOM   46479 C  CD2  . LEU H 5  150 2.929   21.911  16.406  H 150  ? 1.00 66.14  1 
ATOM   46480 H  H    . LEU H 5  150 5.389   24.697  14.641  H 150  ? 1.00 61.01  1 
ATOM   46481 H  HA   . LEU H 5  150 5.516   22.702  16.720  H 150  ? 1.00 63.15  1 
ATOM   46482 H  HB2  . LEU H 5  150 5.065   22.501  13.725  H 150  ? 1.00 64.29  1 
ATOM   46483 H  HB3  . LEU H 5  150 5.003   21.116  14.811  H 150  ? 1.00 64.29  1 
ATOM   46484 H  HG   . LEU H 5  150 3.194   23.554  15.064  H 150  ? 1.00 73.42  1 
ATOM   46485 H  HD11 . LEU H 5  150 1.466   22.062  14.186  H 150  ? 1.00 65.33  1 
ATOM   46486 H  HD12 . LEU H 5  150 2.787   22.265  13.019  H 150  ? 1.00 65.33  1 
ATOM   46487 H  HD13 . LEU H 5  150 2.671   20.765  13.976  H 150  ? 1.00 65.33  1 
ATOM   46488 H  HD21 . LEU H 5  150 3.427   22.434  17.222  H 150  ? 1.00 66.14  1 
ATOM   46489 H  HD22 . LEU H 5  150 1.855   22.051  16.527  H 150  ? 1.00 66.14  1 
ATOM   46490 H  HD23 . LEU H 5  150 3.157   20.846  16.458  H 150  ? 1.00 66.14  1 
ATOM   46491 N  N    . LYS H 5  151 8.061   22.674  14.612  H 151  ? 1.00 56.50  1 
ATOM   46492 C  CA   . LYS H 5  151 9.467   22.257  14.569  H 151  ? 1.00 65.07  1 
ATOM   46493 C  C    . LYS H 5  151 10.194  22.639  15.849  H 151  ? 1.00 72.85  1 
ATOM   46494 O  O    . LYS H 5  151 10.779  21.786  16.498  H 151  ? 1.00 77.92  1 
ATOM   46495 C  CB   . LYS H 5  151 10.242  22.906  13.422  H 151  ? 1.00 61.55  1 
ATOM   46496 C  CG   . LYS H 5  151 9.899   22.500  11.992  H 151  ? 1.00 67.63  1 
ATOM   46497 C  CD   . LYS H 5  151 10.785  23.362  11.076  H 151  ? 1.00 85.47  1 
ATOM   46498 C  CE   . LYS H 5  151 10.579  23.071  9.592   H 151  ? 1.00 89.30  1 
ATOM   46499 N  NZ   . LYS H 5  151 11.290  24.057  8.738   H 151  ? 1.00 101.68 1 
ATOM   46500 H  H    . LYS H 5  151 7.711   23.305  13.905  H 151  ? 1.00 56.50  1 
ATOM   46501 H  HA   . LYS H 5  151 9.527   21.173  14.469  H 151  ? 1.00 65.07  1 
ATOM   46502 H  HB2  . LYS H 5  151 10.148  23.989  13.504  H 151  ? 1.00 61.55  1 
ATOM   46503 H  HB3  . LYS H 5  151 11.295  22.666  13.570  H 151  ? 1.00 61.55  1 
ATOM   46504 H  HG2  . LYS H 5  151 10.113  21.442  11.844  H 151  ? 1.00 67.63  1 
ATOM   46505 H  HG3  . LYS H 5  151 8.846   22.691  11.785  H 151  ? 1.00 67.63  1 
ATOM   46506 H  HD2  . LYS H 5  151 10.559  24.413  11.256  H 151  ? 1.00 85.47  1 
ATOM   46507 H  HD3  . LYS H 5  151 11.832  23.187  11.322  H 151  ? 1.00 85.47  1 
ATOM   46508 H  HE2  . LYS H 5  151 10.943  22.064  9.388   H 151  ? 1.00 89.30  1 
ATOM   46509 H  HE3  . LYS H 5  151 9.511   23.088  9.372   H 151  ? 1.00 89.30  1 
ATOM   46510 H  HZ1  . LYS H 5  151 11.281  23.764  7.772   H 151  ? 1.00 101.68 1 
ATOM   46511 H  HZ2  . LYS H 5  151 10.848  24.964  8.780   H 151  ? 1.00 101.68 1 
ATOM   46512 H  HZ3  . LYS H 5  151 12.257  24.179  9.005   H 151  ? 1.00 101.68 1 
ATOM   46513 N  N    . LEU H 5  152 10.137  23.909  16.240  H 152  ? 1.00 67.20  1 
ATOM   46514 C  CA   . LEU H 5  152 10.871  24.451  17.381  H 152  ? 1.00 68.42  1 
ATOM   46515 C  C    . LEU H 5  152 10.670  23.639  18.654  H 152  ? 1.00 67.72  1 
ATOM   46516 O  O    . LEU H 5  152 11.642  23.284  19.309  H 152  ? 1.00 67.40  1 
ATOM   46517 C  CB   . LEU H 5  152 10.427  25.899  17.630  H 152  ? 1.00 62.76  1 
ATOM   46518 C  CG   . LEU H 5  152 10.935  26.928  16.622  H 152  ? 1.00 62.21  1 
ATOM   46519 C  CD1  . LEU H 5  152 10.283  28.274  16.896  H 152  ? 1.00 66.55  1 
ATOM   46520 C  CD2  . LEU H 5  152 12.430  27.134  16.748  H 152  ? 1.00 63.96  1 
ATOM   46521 H  H    . LEU H 5  152 9.603   24.546  15.667  H 152  ? 1.00 67.20  1 
ATOM   46522 H  HA   . LEU H 5  152 11.939  24.427  17.162  H 152  ? 1.00 68.42  1 
ATOM   46523 H  HB2  . LEU H 5  152 9.338   25.932  17.645  H 152  ? 1.00 62.76  1 
ATOM   46524 H  HB3  . LEU H 5  152 10.770  26.203  18.619  H 152  ? 1.00 62.76  1 
ATOM   46525 H  HG   . LEU H 5  152 10.705  26.615  15.604  H 152  ? 1.00 62.21  1 
ATOM   46526 H  HD11 . LEU H 5  152 10.614  29.001  16.153  H 152  ? 1.00 66.55  1 
ATOM   46527 H  HD12 . LEU H 5  152 10.546  28.628  17.893  H 152  ? 1.00 66.55  1 
ATOM   46528 H  HD13 . LEU H 5  152 9.199   28.175  16.833  H 152  ? 1.00 66.55  1 
ATOM   46529 H  HD21 . LEU H 5  152 12.740  27.922  16.062  H 152  ? 1.00 63.96  1 
ATOM   46530 H  HD22 . LEU H 5  152 12.958  26.217  16.486  H 152  ? 1.00 63.96  1 
ATOM   46531 H  HD23 . LEU H 5  152 12.671  27.424  17.771  H 152  ? 1.00 63.96  1 
ATOM   46532 N  N    . ALA H 5  153 9.423   23.339  18.999  H 153  ? 1.00 61.87  1 
ATOM   46533 C  CA   . ALA H 5  153 9.082   22.625  20.217  H 153  ? 1.00 70.68  1 
ATOM   46534 C  C    . ALA H 5  153 9.288   21.104  20.155  H 153  ? 1.00 65.68  1 
ATOM   46535 O  O    . ALA H 5  153 9.265   20.469  21.202  H 153  ? 1.00 61.97  1 
ATOM   46536 C  CB   . ALA H 5  153 7.640   22.974  20.566  H 153  ? 1.00 64.95  1 
ATOM   46537 H  H    . ALA H 5  153 8.668   23.693  18.429  H 153  ? 1.00 61.87  1 
ATOM   46538 H  HA   . ALA H 5  153 9.713   22.997  21.024  H 153  ? 1.00 70.68  1 
ATOM   46539 H  HB1  . ALA H 5  153 7.537   24.054  20.671  H 153  ? 1.00 64.95  1 
ATOM   46540 H  HB2  . ALA H 5  153 7.368   22.508  21.514  H 153  ? 1.00 64.95  1 
ATOM   46541 H  HB3  . ALA H 5  153 6.965   22.621  19.786  H 153  ? 1.00 64.95  1 
ATOM   46542 N  N    . ASN H 5  154 9.474   20.499  18.978  H 154  ? 1.00 63.30  1 
ATOM   46543 C  CA   . ASN H 5  154 9.510   19.042  18.819  H 154  ? 1.00 65.53  1 
ATOM   46544 C  C    . ASN H 5  154 10.773  18.466  18.168  H 154  ? 1.00 68.78  1 
ATOM   46545 O  O    . ASN H 5  154 11.002  17.268  18.290  H 154  ? 1.00 84.96  1 
ATOM   46546 C  CB   . ASN H 5  154 8.255   18.577  18.072  H 154  ? 1.00 60.20  1 
ATOM   46547 C  CG   . ASN H 5  154 6.976   18.828  18.838  H 154  ? 1.00 77.56  1 
ATOM   46548 O  OD1  . ASN H 5  154 6.625   18.106  19.757  H 154  ? 1.00 78.35  1 
ATOM   46549 N  ND2  . ASN H 5  154 6.242   19.853  18.490  H 154  ? 1.00 95.00  1 
ATOM   46550 H  H    . ASN H 5  154 9.504   21.072  18.147  H 154  ? 1.00 63.30  1 
ATOM   46551 H  HA   . ASN H 5  154 9.480   18.578  19.805  H 154  ? 1.00 65.53  1 
ATOM   46552 H  HB2  . ASN H 5  154 8.206   19.060  17.096  H 154  ? 1.00 60.20  1 
ATOM   46553 H  HB3  . ASN H 5  154 8.320   17.502  17.903  H 154  ? 1.00 60.20  1 
ATOM   46554 H  HD21 . ASN H 5  154 6.565   20.454  17.745  H 154  ? 1.00 95.00  1 
ATOM   46555 H  HD22 . ASN H 5  154 5.355   19.990  18.954  H 154  ? 1.00 95.00  1 
ATOM   46556 N  N    . TYR H 5  155 11.612  19.240  17.493  H 155  ? 1.00 74.50  1 
ATOM   46557 C  CA   . TYR H 5  155 12.880  18.741  16.959  H 155  ? 1.00 75.03  1 
ATOM   46558 C  C    . TYR H 5  155 13.929  18.542  18.057  H 155  ? 1.00 79.50  1 
ATOM   46559 O  O    . TYR H 5  155 14.156  19.435  18.869  H 155  ? 1.00 85.20  1 
ATOM   46560 C  CB   . TYR H 5  155 13.428  19.704  15.904  H 155  ? 1.00 79.79  1 
ATOM   46561 C  CG   . TYR H 5  155 12.892  19.577  14.495  H 155  ? 1.00 75.65  1 
ATOM   46562 C  CD1  . TYR H 5  155 11.662  18.960  14.203  H 155  ? 1.00 69.99  1 
ATOM   46563 C  CD2  . TYR H 5  155 13.687  20.065  13.447  H 155  ? 1.00 85.25  1 
ATOM   46564 C  CE1  . TYR H 5  155 11.237  18.839  12.868  H 155  ? 1.00 75.34  1 
ATOM   46565 C  CE2  . TYR H 5  155 13.267  19.945  12.114  H 155  ? 1.00 91.78  1 
ATOM   46566 C  CZ   . TYR H 5  155 12.038  19.331  11.821  H 155  ? 1.00 83.35  1 
ATOM   46567 O  OH   . TYR H 5  155 11.630  19.219  10.533  H 155  ? 1.00 89.60  1 
ATOM   46568 H  H    . TYR H 5  155 11.391  20.217  17.362  H 155  ? 1.00 74.50  1 
ATOM   46569 H  HA   . TYR H 5  155 12.717  17.776  16.480  H 155  ? 1.00 75.03  1 
ATOM   46570 H  HB2  . TYR H 5  155 13.290  20.731  16.242  H 155  ? 1.00 79.79  1 
ATOM   46571 H  HB3  . TYR H 5  155 14.503  19.537  15.840  H 155  ? 1.00 79.79  1 
ATOM   46572 H  HD1  . TYR H 5  155 11.036  18.573  14.993  H 155  ? 1.00 69.99  1 
ATOM   46573 H  HD2  . TYR H 5  155 14.636  20.532  13.665  H 155  ? 1.00 85.25  1 
ATOM   46574 H  HE1  . TYR H 5  155 10.294  18.366  12.636  H 155  ? 1.00 75.34  1 
ATOM   46575 H  HE2  . TYR H 5  155 13.888  20.325  11.316  H 155  ? 1.00 91.78  1 
ATOM   46576 H  HH   . TYR H 5  155 12.341  19.432  9.924   H 155  ? 1.00 89.60  1 
ATOM   46577 N  N    . LYS H 5  156 14.634  17.403  18.046  H 156  ? 1.00 92.32  1 
ATOM   46578 C  CA   . LYS H 5  156 15.790  17.156  18.930  H 156  ? 1.00 111.79 1 
ATOM   46579 C  C    . LYS H 5  156 16.962  18.068  18.578  H 156  ? 1.00 110.53 1 
ATOM   46580 O  O    . LYS H 5  156 17.552  18.685  19.458  H 156  ? 1.00 112.81 1 
ATOM   46581 C  CB   . LYS H 5  156 16.203  15.666  18.885  H 156  ? 1.00 112.17 1 
ATOM   46582 C  CG   . LYS H 5  156 17.537  15.430  19.624  H 156  ? 1.00 125.10 1 
ATOM   46583 C  CD   . LYS H 5  156 18.109  14.011  19.563  H 156  ? 1.00 124.14 1 
ATOM   46584 C  CE   . LYS H 5  156 17.536  13.134  20.669  H 156  ? 1.00 99.92  1 
ATOM   46585 N  NZ   . LYS H 5  156 18.473  12.039  20.999  H 156  ? 1.00 109.63 1 
ATOM   46586 H  H    . LYS H 5  156 14.372  16.688  17.382  H 156  ? 1.00 92.32  1 
ATOM   46587 H  HA   . LYS H 5  156 15.511  17.398  19.956  H 156  ? 1.00 111.79 1 
ATOM   46588 H  HB2  . LYS H 5  156 15.423  15.063  19.350  H 156  ? 1.00 112.17 1 
ATOM   46589 H  HB3  . LYS H 5  156 16.309  15.345  17.849  H 156  ? 1.00 112.17 1 
ATOM   46590 H  HG2  . LYS H 5  156 18.305  16.064  19.181  H 156  ? 1.00 125.10 1 
ATOM   46591 H  HG3  . LYS H 5  156 17.430  15.737  20.665  H 156  ? 1.00 125.10 1 
ATOM   46592 H  HD2  . LYS H 5  156 17.919  13.563  18.588  H 156  ? 1.00 124.14 1 
ATOM   46593 H  HD3  . LYS H 5  156 19.187  14.092  19.701  H 156  ? 1.00 124.14 1 
ATOM   46594 H  HE2  . LYS H 5  156 17.371  13.744  21.557  H 156  ? 1.00 99.92  1 
ATOM   46595 H  HE3  . LYS H 5  156 16.572  12.739  20.348  H 156  ? 1.00 99.92  1 
ATOM   46596 H  HZ1  . LYS H 5  156 18.074  11.437  21.704  H 156  ? 1.00 109.63 1 
ATOM   46597 H  HZ2  . LYS H 5  156 19.314  12.414  21.413  H 156  ? 1.00 109.63 1 
ATOM   46598 H  HZ3  . LYS H 5  156 18.702  11.478  20.190  H 156  ? 1.00 109.63 1 
ATOM   46599 N  N    . ILE H 5  157 17.309  18.117  17.296  H 157  ? 1.00 111.87 1 
ATOM   46600 C  CA   . ILE H 5  157 18.425  18.897  16.768  H 157  ? 1.00 109.54 1 
ATOM   46601 C  C    . ILE H 5  157 17.859  20.006  15.901  H 157  ? 1.00 109.50 1 
ATOM   46602 O  O    . ILE H 5  157 17.221  19.737  14.885  H 157  ? 1.00 110.82 1 
ATOM   46603 C  CB   . ILE H 5  157 19.401  18.027  15.950  H 157  ? 1.00 93.14  1 
ATOM   46604 C  CG1  . ILE H 5  157 19.851  16.757  16.688  H 157  ? 1.00 120.99 1 
ATOM   46605 C  CG2  . ILE H 5  157 20.632  18.860  15.587  H 157  ? 1.00 87.50  1 
ATOM   46606 C  CD1  . ILE H 5  157 19.004  15.553  16.257  H 157  ? 1.00 124.68 1 
ATOM   46607 H  H    . ILE H 5  157 16.753  17.588  16.640  H 157  ? 1.00 111.87 1 
ATOM   46608 H  HA   . ILE H 5  157 18.984  19.343  17.591  H 157  ? 1.00 109.54 1 
ATOM   46609 H  HB   . ILE H 5  157 18.925  17.733  15.015  H 157  ? 1.00 93.14  1 
ATOM   46610 H  HG12 . ILE H 5  157 20.890  16.528  16.449  H 157  ? 1.00 120.99 1 
ATOM   46611 H  HG13 . ILE H 5  157 19.790  16.911  17.765  H 157  ? 1.00 120.99 1 
ATOM   46612 H  HG21 . ILE H 5  157 20.349  19.733  14.998  H 157  ? 1.00 87.50  1 
ATOM   46613 H  HG22 . ILE H 5  157 21.312  18.259  14.984  H 157  ? 1.00 87.50  1 
ATOM   46614 H  HG23 . ILE H 5  157 21.148  19.184  16.491  H 157  ? 1.00 87.50  1 
ATOM   46615 H  HD11 . ILE H 5  157 19.192  14.710  16.922  H 157  ? 1.00 124.68 1 
ATOM   46616 H  HD12 . ILE H 5  157 19.266  15.269  15.239  H 157  ? 1.00 124.68 1 
ATOM   46617 H  HD13 . ILE H 5  157 17.940  15.788  16.289  H 157  ? 1.00 124.68 1 
ATOM   46618 N  N    . PHE H 5  158 18.111  21.251  16.280  H 158  ? 1.00 101.34 1 
ATOM   46619 C  CA   . PHE H 5  158 17.724  22.415  15.499  H 158  ? 1.00 82.01  1 
ATOM   46620 C  C    . PHE H 5  158 18.618  23.578  15.914  H 158  ? 1.00 76.78  1 
ATOM   46621 O  O    . PHE H 5  158 18.326  24.298  16.861  H 158  ? 1.00 74.14  1 
ATOM   46622 C  CB   . PHE H 5  158 16.225  22.674  15.723  H 158  ? 1.00 88.44  1 
ATOM   46623 C  CG   . PHE H 5  158 15.488  23.537  14.719  H 158  ? 1.00 88.82  1 
ATOM   46624 C  CD1  . PHE H 5  158 16.005  23.842  13.450  H 158  ? 1.00 105.39 1 
ATOM   46625 C  CD2  . PHE H 5  158 14.195  23.958  15.049  H 158  ? 1.00 73.54  1 
ATOM   46626 C  CE1  . PHE H 5  158 15.239  24.583  12.543  H 158  ? 1.00 96.79  1 
ATOM   46627 C  CE2  . PHE H 5  158 13.438  24.713  14.147  H 158  ? 1.00 83.37  1 
ATOM   46628 C  CZ   . PHE H 5  158 13.963  25.030  12.894  H 158  ? 1.00 92.05  1 
ATOM   46629 H  H    . PHE H 5  158 18.627  21.403  17.135  H 158  ? 1.00 101.34 1 
ATOM   46630 H  HA   . PHE H 5  158 17.903  22.189  14.448  H 158  ? 1.00 82.01  1 
ATOM   46631 H  HB2  . PHE H 5  158 15.703  21.717  15.720  H 158  ? 1.00 88.44  1 
ATOM   46632 H  HB3  . PHE H 5  158 16.079  23.092  16.719  H 158  ? 1.00 88.44  1 
ATOM   46633 H  HD1  . PHE H 5  158 16.983  23.502  13.143  H 158  ? 1.00 105.39 1 
ATOM   46634 H  HD2  . PHE H 5  158 13.778  23.689  16.008  H 158  ? 1.00 73.54  1 
ATOM   46635 H  HE1  . PHE H 5  158 15.630  24.810  11.562  H 158  ? 1.00 96.79  1 
ATOM   46636 H  HE2  . PHE H 5  158 12.444  25.042  14.412  H 158  ? 1.00 83.37  1 
ATOM   46637 H  HZ   . PHE H 5  158 13.381  25.607  12.191  H 158  ? 1.00 92.05  1 
ATOM   46638 N  N    . GLY H 5  159 19.767  23.708  15.267  H 159  ? 1.00 74.23  1 
ATOM   46639 C  CA   . GLY H 5  159 20.814  24.626  15.701  H 159  ? 1.00 74.17  1 
ATOM   46640 C  C    . GLY H 5  159 20.524  26.081  15.387  H 159  ? 1.00 77.97  1 
ATOM   46641 O  O    . GLY H 5  159 19.866  26.359  14.389  H 159  ? 1.00 82.14  1 
ATOM   46642 H  H    . GLY H 5  159 19.977  23.075  14.509  H 159  ? 1.00 74.23  1 
ATOM   46643 H  HA2  . GLY H 5  159 21.735  24.358  15.184  H 159  ? 1.00 74.17  1 
ATOM   46644 H  HA3  . GLY H 5  159 20.977  24.524  16.774  H 159  ? 1.00 74.17  1 
ATOM   46645 N  N    . SER H 5  160 21.054  27.026  16.159  H 160  ? 1.00 85.94  1 
ATOM   46646 C  CA   . SER H 5  160 20.852  28.463  16.012  H 160  ? 1.00 53.71  1 
ATOM   46647 C  C    . SER H 5  160 20.935  29.012  14.600  H 160  ? 1.00 62.03  1 
ATOM   46648 O  O    . SER H 5  160 20.189  29.933  14.286  H 160  ? 1.00 54.58  1 
ATOM   46649 C  CB   . SER H 5  160 21.906  29.190  16.831  H 160  ? 1.00 64.87  1 
ATOM   46650 O  OG   . SER H 5  160 21.598  29.104  18.182  H 160  ? 1.00 68.64  1 
ATOM   46651 H  H    . SER H 5  160 21.565  26.737  16.981  H 160  ? 1.00 85.94  1 
ATOM   46652 H  HA   . SER H 5  160 19.869  28.721  16.405  H 160  ? 1.00 53.71  1 
ATOM   46653 H  HB2  . SER H 5  160 22.886  28.748  16.651  H 160  ? 1.00 64.87  1 
ATOM   46654 H  HB3  . SER H 5  160 21.925  30.243  16.549  H 160  ? 1.00 64.87  1 
ATOM   46655 H  HG   . SER H 5  160 21.780  28.198  18.441  H 160  ? 1.00 68.64  1 
ATOM   46656 N  N    . ASN H 5  161 21.806  28.496  13.737  H 161  ? 1.00 70.93  1 
ATOM   46657 C  CA   . ASN H 5  161 21.854  28.925  12.344  H 161  ? 1.00 56.89  1 
ATOM   46658 C  C    . ASN H 5  161 20.612  28.493  11.595  H 161  ? 1.00 61.36  1 
ATOM   46659 O  O    . ASN H 5  161 19.883  29.341  11.107  H 161  ? 1.00 67.55  1 
ATOM   46660 C  CB   . ASN H 5  161 23.115  28.399  11.652  H 161  ? 1.00 59.55  1 
ATOM   46661 C  CG   . ASN H 5  161 24.326  29.265  11.874  H 161  ? 1.00 74.40  1 
ATOM   46662 O  OD1  . ASN H 5  161 24.258  30.322  12.473  H 161  ? 1.00 64.32  1 
ATOM   46663 N  ND2  . ASN H 5  161 25.457  28.859  11.373  H 161  ? 1.00 91.83  1 
ATOM   46664 H  H    . ASN H 5  161 22.387  27.727  14.039  H 161  ? 1.00 70.93  1 
ATOM   46665 H  HA   . ASN H 5  161 21.848  30.014  12.302  H 161  ? 1.00 56.89  1 
ATOM   46666 H  HB2  . ASN H 5  161 23.334  27.381  11.974  H 161  ? 1.00 59.55  1 
ATOM   46667 H  HB3  . ASN H 5  161 22.947  28.378  10.575  H 161  ? 1.00 59.55  1 
ATOM   46668 H  HD21 . ASN H 5  161 25.507  27.985  10.870  H 161  ? 1.00 91.83  1 
ATOM   46669 H  HD22 . ASN H 5  161 26.270  29.455  11.437  H 161  ? 1.00 91.83  1 
ATOM   46670 N  N    . GLN H 5  162 20.315  27.201  11.528  H 162  ? 1.00 75.30  1 
ATOM   46671 C  CA   . GLN H 5  162 19.139  26.711  10.817  H 162  ? 1.00 69.24  1 
ATOM   46672 C  C    . GLN H 5  162 17.861  27.266  11.429  H 162  ? 1.00 67.48  1 
ATOM   46673 O  O    . GLN H 5  162 16.967  27.694  10.718  H 162  ? 1.00 66.88  1 
ATOM   46674 C  CB   . GLN H 5  162 19.151  25.184  10.812  H 162  ? 1.00 72.61  1 
ATOM   46675 C  CG   . GLN H 5  162 18.162  24.603  9.801   H 162  ? 1.00 73.18  1 
ATOM   46676 C  CD   . GLN H 5  162 18.647  24.765  8.374   H 162  ? 1.00 76.51  1 
ATOM   46677 O  OE1  . GLN H 5  162 19.665  24.225  7.979   H 162  ? 1.00 82.01  1 
ATOM   46678 N  NE2  . GLN H 5  162 17.953  25.495  7.537   H 162  ? 1.00 66.58  1 
ATOM   46679 H  H    . GLN H 5  162 20.929  26.533  11.973  H 162  ? 1.00 75.30  1 
ATOM   46680 H  HA   . GLN H 5  162 19.190  27.062  9.786   H 162  ? 1.00 69.24  1 
ATOM   46681 H  HB2  . GLN H 5  162 20.151  24.824  10.570  H 162  ? 1.00 72.61  1 
ATOM   46682 H  HB3  . GLN H 5  162 18.896  24.823  11.808  H 162  ? 1.00 72.61  1 
ATOM   46683 H  HG2  . GLN H 5  162 18.046  23.537  9.999   H 162  ? 1.00 73.18  1 
ATOM   46684 H  HG3  . GLN H 5  162 17.185  25.073  9.915   H 162  ? 1.00 73.18  1 
ATOM   46685 H  HE21 . GLN H 5  162 17.057  25.880  7.799   H 162  ? 1.00 66.58  1 
ATOM   46686 H  HE22 . GLN H 5  162 18.286  25.561  6.586   H 162  ? 1.00 66.58  1 
ATOM   46687 N  N    . ARG H 5  163 17.815  27.365  12.751  H 163  ? 1.00 59.26  1 
ATOM   46688 C  CA   . ARG H 5  163 16.720  27.937  13.524  H 163  ? 1.00 57.94  1 
ATOM   46689 C  C    . ARG H 5  163 16.470  29.413  13.194  H 163  ? 1.00 64.01  1 
ATOM   46690 O  O    . ARG H 5  163 15.352  29.882  13.336  H 163  ? 1.00 67.74  1 
ATOM   46691 C  CB   . ARG H 5  163 17.051  27.638  14.996  H 163  ? 1.00 72.05  1 
ATOM   46692 C  CG   . ARG H 5  163 15.892  27.854  15.963  H 163  ? 1.00 63.25  1 
ATOM   46693 C  CD   . ARG H 5  163 15.949  26.963  17.209  H 163  ? 1.00 65.92  1 
ATOM   46694 N  NE   . ARG H 5  163 16.730  27.507  18.330  H 163  ? 1.00 63.40  1 
ATOM   46695 C  CZ   . ARG H 5  163 16.245  28.103  19.404  H 163  ? 1.00 77.09  1 
ATOM   46696 N  NH1  . ARG H 5  163 16.968  28.197  20.474  H 163  ? 1.00 60.01  1 
ATOM   46697 N  NH2  . ARG H 5  163 15.051  28.620  19.456  H 163  ? 1.00 66.99  1 
ATOM   46698 H  H    . ARG H 5  163 18.599  26.987  13.265  H 163  ? 1.00 59.26  1 
ATOM   46699 H  HA   . ARG H 5  163 15.806  27.406  13.259  H 163  ? 1.00 57.94  1 
ATOM   46700 H  HB2  . ARG H 5  163 17.335  26.587  15.059  H 163  ? 1.00 72.05  1 
ATOM   46701 H  HB3  . ARG H 5  163 17.902  28.240  15.315  H 163  ? 1.00 72.05  1 
ATOM   46702 H  HG2  . ARG H 5  163 15.859  28.904  16.253  H 163  ? 1.00 63.25  1 
ATOM   46703 H  HG3  . ARG H 5  163 14.973  27.609  15.430  H 163  ? 1.00 63.25  1 
ATOM   46704 H  HD2  . ARG H 5  163 14.930  26.785  17.554  H 163  ? 1.00 65.92  1 
ATOM   46705 H  HD3  . ARG H 5  163 16.346  25.987  16.931  H 163  ? 1.00 65.92  1 
ATOM   46706 H  HE   . ARG H 5  163 17.688  27.195  18.395  H 163  ? 1.00 63.40  1 
ATOM   46707 H  HH11 . ARG H 5  163 17.874  27.751  20.507  H 163  ? 1.00 60.01  1 
ATOM   46708 H  HH12 . ARG H 5  163 16.578  28.598  21.315  H 163  ? 1.00 60.01  1 
ATOM   46709 H  HH21 . ARG H 5  163 14.532  28.705  18.594  H 163  ? 1.00 66.99  1 
ATOM   46710 H  HH22 . ARG H 5  163 14.716  29.069  20.296  H 163  ? 1.00 66.99  1 
ATOM   46711 N  N    . CYS H 5  164 17.469  30.135  12.688  H 164  ? 1.00 68.44  1 
ATOM   46712 C  CA   . CYS H 5  164 17.360  31.501  12.171  H 164  ? 1.00 60.79  1 
ATOM   46713 C  C    . CYS H 5  164 17.082  31.558  10.664  H 164  ? 1.00 56.44  1 
ATOM   46714 O  O    . CYS H 5  164 16.212  32.300  10.233  H 164  ? 1.00 63.52  1 
ATOM   46715 C  CB   . CYS H 5  164 18.656  32.225  12.520  H 164  ? 1.00 65.04  1 
ATOM   46716 S  SG   . CYS H 5  164 18.601  33.932  11.965  H 164  ? 1.00 81.71  1 
ATOM   46717 H  H    . CYS H 5  164 18.366  29.679  12.601  H 164  ? 1.00 68.44  1 
ATOM   46718 H  HA   . CYS H 5  164 16.538  32.016  12.669  H 164  ? 1.00 60.79  1 
ATOM   46719 H  HB2  . CYS H 5  164 19.497  31.728  12.037  H 164  ? 1.00 65.04  1 
ATOM   46720 H  HB3  . CYS H 5  164 18.809  32.198  13.599  H 164  ? 1.00 65.04  1 
ATOM   46721 H  HG   . CYS H 5  164 18.158  34.494  13.093  H 164  ? 1.00 81.71  1 
ATOM   46722 N  N    . ILE H 5  165 17.738  30.744  9.846   H 165  ? 1.00 49.38  1 
ATOM   46723 C  CA   . ILE H 5  165 17.472  30.679  8.409   H 165  ? 1.00 54.42  1 
ATOM   46724 C  C    . ILE H 5  165 16.015  30.310  8.162   H 165  ? 1.00 65.70  1 
ATOM   46725 O  O    . ILE H 5  165 15.358  30.934  7.341   H 165  ? 1.00 74.50  1 
ATOM   46726 C  CB   . ILE H 5  165 18.395  29.664  7.716   H 165  ? 1.00 60.31  1 
ATOM   46727 C  CG1  . ILE H 5  165 19.879  30.029  7.830   H 165  ? 1.00 56.35  1 
ATOM   46728 C  CG2  . ILE H 5  165 18.046  29.559  6.231   H 165  ? 1.00 62.64  1 
ATOM   46729 C  CD1  . ILE H 5  165 20.807  28.831  7.625   H 165  ? 1.00 56.46  1 
ATOM   46730 H  H    . ILE H 5  165 18.460  30.152  10.233  H 165  ? 1.00 49.38  1 
ATOM   46731 H  HA   . ILE H 5  165 17.644  31.662  7.973   H 165  ? 1.00 54.42  1 
ATOM   46732 H  HB   . ILE H 5  165 18.240  28.690  8.181   H 165  ? 1.00 60.31  1 
ATOM   46733 H  HG12 . ILE H 5  165 20.126  30.805  7.106   H 165  ? 1.00 56.35  1 
ATOM   46734 H  HG13 . ILE H 5  165 20.083  30.433  8.822   H 165  ? 1.00 56.35  1 
ATOM   46735 H  HG21 . ILE H 5  165 18.746  28.901  5.716   H 165  ? 1.00 62.64  1 
ATOM   46736 H  HG22 . ILE H 5  165 17.050  29.136  6.104   H 165  ? 1.00 62.64  1 
ATOM   46737 H  HG23 . ILE H 5  165 18.082  30.547  5.772   H 165  ? 1.00 62.64  1 
ATOM   46738 H  HD11 . ILE H 5  165 21.843  29.149  7.742   H 165  ? 1.00 56.46  1 
ATOM   46739 H  HD12 . ILE H 5  165 20.689  28.415  6.625   H 165  ? 1.00 56.46  1 
ATOM   46740 H  HD13 . ILE H 5  165 20.595  28.060  8.366   H 165  ? 1.00 56.46  1 
ATOM   46741 N  N    . ASP H 5  166 15.480  29.339  8.897   H 166  ? 1.00 65.11  1 
ATOM   46742 C  CA   . ASP H 5  166 14.088  28.917  8.796   H 166  ? 1.00 64.15  1 
ATOM   46743 C  C    . ASP H 5  166 13.107  29.975  9.303   H 166  ? 1.00 55.07  1 
ATOM   46744 O  O    . ASP H 5  166 12.008  30.077  8.771   H 166  ? 1.00 56.97  1 
ATOM   46745 C  CB   . ASP H 5  166 13.864  27.596  9.542   H 166  ? 1.00 67.52  1 
ATOM   46746 C  CG   . ASP H 5  166 14.401  26.342  8.838   H 166  ? 1.00 70.94  1 
ATOM   46747 O  OD1  . ASP H 5  166 15.283  26.434  7.959   H 166  ? 1.00 70.28  1 
ATOM   46748 O  OD2  . ASP H 5  166 13.860  25.251  9.123   H 166  ? 1.00 79.92  1 
ATOM   46749 H  H    . ASP H 5  166 16.083  28.818  9.518   H 166  ? 1.00 65.11  1 
ATOM   46750 H  HA   . ASP H 5  166 13.852  28.753  7.744   H 166  ? 1.00 64.15  1 
ATOM   46751 H  HB2  . ASP H 5  166 14.291  27.667  10.542  H 166  ? 1.00 67.52  1 
ATOM   46752 H  HB3  . ASP H 5  166 12.789  27.466  9.662   H 166  ? 1.00 67.52  1 
ATOM   46753 N  N    . LEU H 5  167 13.481  30.807  10.272  H 167  ? 1.00 54.72  1 
ATOM   46754 C  CA   . LEU H 5  167 12.677  31.950  10.690  H 167  ? 1.00 55.43  1 
ATOM   46755 C  C    . LEU H 5  167 12.622  33.018  9.611   H 167  ? 1.00 65.29  1 
ATOM   46756 O  O    . LEU H 5  167 11.549  33.474  9.246   H 167  ? 1.00 66.88  1 
ATOM   46757 C  CB   . LEU H 5  167 13.247  32.539  11.978  H 167  ? 1.00 55.30  1 
ATOM   46758 C  CG   . LEU H 5  167 12.474  33.760  12.476  H 167  ? 1.00 47.51  1 
ATOM   46759 C  CD1  . LEU H 5  167 11.139  33.346  13.057  H 167  ? 1.00 43.95  1 
ATOM   46760 C  CD2  . LEU H 5  167 13.273  34.467  13.549  H 167  ? 1.00 51.93  1 
ATOM   46761 H  H    . LEU H 5  167 14.402  30.695  10.671  H 167  ? 1.00 54.72  1 
ATOM   46762 H  HA   . LEU H 5  167 11.657  31.613  10.877  H 167  ? 1.00 55.43  1 
ATOM   46763 H  HB2  . LEU H 5  167 13.254  31.773  12.753  H 167  ? 1.00 55.30  1 
ATOM   46764 H  HB3  . LEU H 5  167 14.278  32.842  11.797  H 167  ? 1.00 55.30  1 
ATOM   46765 H  HG   . LEU H 5  167 12.311  34.475  11.669  H 167  ? 1.00 47.51  1 
ATOM   46766 H  HD11 . LEU H 5  167 10.632  34.219  13.468  H 167  ? 1.00 43.95  1 
ATOM   46767 H  HD12 . LEU H 5  167 11.285  32.612  13.850  H 167  ? 1.00 43.95  1 
ATOM   46768 H  HD13 . LEU H 5  167 10.506  32.924  12.278  H 167  ? 1.00 43.95  1 
ATOM   46769 H  HD21 . LEU H 5  167 14.229  34.799  13.144  H 167  ? 1.00 51.93  1 
ATOM   46770 H  HD22 . LEU H 5  167 12.716  35.339  13.890  H 167  ? 1.00 51.93  1 
ATOM   46771 H  HD23 . LEU H 5  167 13.435  33.794  14.390  H 167  ? 1.00 51.93  1 
ATOM   46772 N  N    . LEU H 5  168 13.761  33.410  9.063   H 168  ? 1.00 60.39  1 
ATOM   46773 C  CA   . LEU H 5  168 13.817  34.414  8.018   H 168  ? 1.00 56.19  1 
ATOM   46774 C  C    . LEU H 5  168 13.126  33.955  6.740   H 168  ? 1.00 60.99  1 
ATOM   46775 O  O    . LEU H 5  168 12.283  34.674  6.222   H 168  ? 1.00 66.84  1 
ATOM   46776 C  CB   . LEU H 5  168 15.278  34.780  7.782   H 168  ? 1.00 58.86  1 
ATOM   46777 C  CG   . LEU H 5  168 15.880  35.713  8.834   H 168  ? 1.00 60.55  1 
ATOM   46778 C  CD1  . LEU H 5  168 17.293  36.064  8.397   H 168  ? 1.00 62.81  1 
ATOM   46779 C  CD2  . LEU H 5  168 15.103  37.018  8.978   H 168  ? 1.00 50.37  1 
ATOM   46780 H  H    . LEU H 5  168 14.623  33.004  9.398   H 168  ? 1.00 60.39  1 
ATOM   46781 H  HA   . LEU H 5  168 13.266  35.296  8.346   H 168  ? 1.00 56.19  1 
ATOM   46782 H  HB2  . LEU H 5  168 15.348  35.266  6.809   H 168  ? 1.00 58.86  1 
ATOM   46783 H  HB3  . LEU H 5  168 15.875  33.869  7.729   H 168  ? 1.00 58.86  1 
ATOM   46784 H  HG   . LEU H 5  168 15.919  35.211  9.801   H 168  ? 1.00 60.55  1 
ATOM   46785 H  HD11 . LEU H 5  168 17.879  35.152  8.283   H 168  ? 1.00 62.81  1 
ATOM   46786 H  HD12 . LEU H 5  168 17.764  36.681  9.163   H 168  ? 1.00 62.81  1 
ATOM   46787 H  HD13 . LEU H 5  168 17.279  36.613  7.456   H 168  ? 1.00 62.81  1 
ATOM   46788 H  HD21 . LEU H 5  168 15.685  37.747  9.542   H 168  ? 1.00 50.37  1 
ATOM   46789 H  HD22 . LEU H 5  168 14.884  37.437  7.995   H 168  ? 1.00 50.37  1 
ATOM   46790 H  HD23 . LEU H 5  168 14.173  36.843  9.518   H 168  ? 1.00 50.37  1 
ATOM   46791 N  N    . LYS H 5  169 13.369  32.734  6.269   H 169  ? 1.00 57.97  1 
ATOM   46792 C  CA   . LYS H 5  169 12.613  32.152  5.155   H 169  ? 1.00 62.65  1 
ATOM   46793 C  C    . LYS H 5  169 11.123  32.018  5.447   H 169  ? 1.00 59.50  1 
ATOM   46794 O  O    . LYS H 5  169 10.328  32.044  4.524   H 169  ? 1.00 57.76  1 
ATOM   46795 C  CB   . LYS H 5  169 13.214  30.805  4.745   H 169  ? 1.00 56.13  1 
ATOM   46796 C  CG   . LYS H 5  169 14.551  30.989  4.032   H 169  ? 1.00 57.46  1 
ATOM   46797 C  CD   . LYS H 5  169 15.079  29.665  3.486   H 169  ? 1.00 61.00  1 
ATOM   46798 C  CE   . LYS H 5  169 16.368  29.925  2.701   H 169  ? 1.00 88.28  1 
ATOM   46799 N  NZ   . LYS H 5  169 16.885  28.691  2.063   H 169  ? 1.00 80.94  1 
ATOM   46800 H  H    . LYS H 5  169 14.082  32.177  6.718   H 169  ? 1.00 57.97  1 
ATOM   46801 H  HA   . LYS H 5  169 12.680  32.827  4.301   H 169  ? 1.00 62.65  1 
ATOM   46802 H  HB2  . LYS H 5  169 13.342  30.166  5.619   H 169  ? 1.00 56.13  1 
ATOM   46803 H  HB3  . LYS H 5  169 12.529  30.312  4.056   H 169  ? 1.00 56.13  1 
ATOM   46804 H  HG2  . LYS H 5  169 14.415  31.680  3.200   H 169  ? 1.00 57.46  1 
ATOM   46805 H  HG3  . LYS H 5  169 15.281  31.411  4.722   H 169  ? 1.00 57.46  1 
ATOM   46806 H  HD2  . LYS H 5  169 15.272  28.980  4.312   H 169  ? 1.00 61.00  1 
ATOM   46807 H  HD3  . LYS H 5  169 14.333  29.227  2.824   H 169  ? 1.00 61.00  1 
ATOM   46808 H  HE2  . LYS H 5  169 16.164  30.674  1.936   H 169  ? 1.00 88.28  1 
ATOM   46809 H  HE3  . LYS H 5  169 17.116  30.337  3.378   H 169  ? 1.00 88.28  1 
ATOM   46810 H  HZ1  . LYS H 5  169 17.735  28.875  1.549   H 169  ? 1.00 80.94  1 
ATOM   46811 H  HZ2  . LYS H 5  169 16.213  28.312  1.411   H 169  ? 1.00 80.94  1 
ATOM   46812 H  HZ3  . LYS H 5  169 17.086  27.976  2.748   H 169  ? 1.00 80.94  1 
ATOM   46813 N  N    . THR H 5  170 10.712  31.943  6.704   H 170  ? 1.00 55.13  1 
ATOM   46814 C  CA   . THR H 5  170 9.302   32.002  7.092   H 170  ? 1.00 58.32  1 
ATOM   46815 C  C    . THR H 5  170 8.751   33.423  7.057   H 170  ? 1.00 66.97  1 
ATOM   46816 O  O    . THR H 5  170 7.695   33.659  6.487   H 170  ? 1.00 68.88  1 
ATOM   46817 C  CB   . THR H 5  170 9.114   31.363  8.462   H 170  ? 1.00 58.96  1 
ATOM   46818 O  OG1  . THR H 5  170 9.399   30.001  8.346   H 170  ? 1.00 63.24  1 
ATOM   46819 C  CG2  . THR H 5  170 7.709   31.492  9.003   H 170  ? 1.00 63.64  1 
ATOM   46820 H  H    . THR H 5  170 11.409  31.887  7.433   H 170  ? 1.00 55.13  1 
ATOM   46821 H  HA   . THR H 5  170 8.712   31.420  6.383   H 170  ? 1.00 58.32  1 
ATOM   46822 H  HB   . THR H 5  170 9.798   31.804  9.187   H 170  ? 1.00 58.96  1 
ATOM   46823 H  HG1  . THR H 5  170 10.351  29.926  8.447   H 170  ? 1.00 63.24  1 
ATOM   46824 H  HG21 . THR H 5  170 7.610   30.883  9.901   H 170  ? 1.00 63.64  1 
ATOM   46825 H  HG22 . THR H 5  170 7.507   32.531  9.265   H 170  ? 1.00 63.64  1 
ATOM   46826 H  HG23 . THR H 5  170 6.990   31.160  8.254   H 170  ? 1.00 63.64  1 
ATOM   46827 N  N    . PHE H 5  171 9.458   34.417  7.582   H 171  ? 1.00 66.18  1 
ATOM   46828 C  CA   . PHE H 5  171 9.014   35.800  7.485   H 171  ? 1.00 62.85  1 
ATOM   46829 C  C    . PHE H 5  171 8.953   36.309  6.052   H 171  ? 1.00 65.20  1 
ATOM   46830 O  O    . PHE H 5  171 8.092   37.124  5.760   H 171  ? 1.00 73.79  1 
ATOM   46831 C  CB   . PHE H 5  171 9.893   36.712  8.330   H 171  ? 1.00 64.58  1 
ATOM   46832 C  CG   . PHE H 5  171 9.754   36.615  9.836   H 171  ? 1.00 69.46  1 
ATOM   46833 C  CD1  . PHE H 5  171 8.536   36.293  10.458  H 171  ? 1.00 61.43  1 
ATOM   46834 C  CD2  . PHE H 5  171 10.850  36.993  10.625  H 171  ? 1.00 60.11  1 
ATOM   46835 C  CE1  . PHE H 5  171 8.417   36.363  11.853  H 171  ? 1.00 68.60  1 
ATOM   46836 C  CE2  . PHE H 5  171 10.729  37.071  12.015  H 171  ? 1.00 63.85  1 
ATOM   46837 C  CZ   . PHE H 5  171 9.509   36.768  12.631  H 171  ? 1.00 70.25  1 
ATOM   46838 H  H    . PHE H 5  171 10.314  34.214  8.077   H 171  ? 1.00 66.18  1 
ATOM   46839 H  HA   . PHE H 5  171 7.992   35.858  7.859   H 171  ? 1.00 62.85  1 
ATOM   46840 H  HB2  . PHE H 5  171 10.933  36.542  8.054   H 171  ? 1.00 64.58  1 
ATOM   46841 H  HB3  . PHE H 5  171 9.657   37.743  8.067   H 171  ? 1.00 64.58  1 
ATOM   46842 H  HD1  . PHE H 5  171 7.665   36.019  9.880   H 171  ? 1.00 61.43  1 
ATOM   46843 H  HD2  . PHE H 5  171 11.787  37.258  10.158  H 171  ? 1.00 60.11  1 
ATOM   46844 H  HE1  . PHE H 5  171 7.479   36.119  12.328  H 171  ? 1.00 68.60  1 
ATOM   46845 H  HE2  . PHE H 5  171 11.583  37.370  12.606  H 171  ? 1.00 63.85  1 
ATOM   46846 H  HZ   . PHE H 5  171 9.415   36.828  13.705  H 171  ? 1.00 70.25  1 
ATOM   46847 N  N    . LYS H 5  172 9.759   35.796  5.120   H 172  ? 1.00 64.44  1 
ATOM   46848 C  CA   . LYS H 5  172 9.575   36.087  3.692   H 172  ? 1.00 64.56  1 
ATOM   46849 C  C    . LYS H 5  172 8.157   35.776  3.243   H 172  ? 1.00 72.32  1 
ATOM   46850 O  O    . LYS H 5  172 7.533   36.581  2.572   H 172  ? 1.00 76.75  1 
ATOM   46851 C  CB   . LYS H 5  172 10.549  35.285  2.825   H 172  ? 1.00 59.06  1 
ATOM   46852 C  CG   . LYS H 5  172 12.003  35.747  2.920   H 172  ? 1.00 65.65  1 
ATOM   46853 C  CD   . LYS H 5  172 12.913  35.034  1.916   H 172  ? 1.00 59.28  1 
ATOM   46854 C  CE   . LYS H 5  172 12.574  35.418  0.478   H 172  ? 1.00 64.69  1 
ATOM   46855 N  NZ   . LYS H 5  172 13.435  34.711  -0.496  H 172  ? 1.00 78.00  1 
ATOM   46856 H  H    . LYS H 5  172 10.523  35.208  5.419   H 172  ? 1.00 64.44  1 
ATOM   46857 H  HA   . LYS H 5  172 9.731   37.152  3.516   H 172  ? 1.00 64.56  1 
ATOM   46858 H  HB2  . LYS H 5  172 10.490  34.228  3.083   H 172  ? 1.00 59.06  1 
ATOM   46859 H  HB3  . LYS H 5  172 10.219  35.391  1.792   H 172  ? 1.00 59.06  1 
ATOM   46860 H  HG2  . LYS H 5  172 12.061  36.824  2.757   H 172  ? 1.00 65.65  1 
ATOM   46861 H  HG3  . LYS H 5  172 12.373  35.542  3.924   H 172  ? 1.00 65.65  1 
ATOM   46862 H  HD2  . LYS H 5  172 13.945  35.313  2.125   H 172  ? 1.00 59.28  1 
ATOM   46863 H  HD3  . LYS H 5  172 12.812  33.957  2.043   H 172  ? 1.00 59.28  1 
ATOM   46864 H  HE2  . LYS H 5  172 11.530  35.173  0.278   H 172  ? 1.00 64.69  1 
ATOM   46865 H  HE3  . LYS H 5  172 12.697  36.496  0.366   H 172  ? 1.00 64.69  1 
ATOM   46866 H  HZ1  . LYS H 5  172 14.398  34.990  -0.372  H 172  ? 1.00 78.00  1 
ATOM   46867 H  HZ2  . LYS H 5  172 13.186  34.941  -1.447  H 172  ? 1.00 78.00  1 
ATOM   46868 H  HZ3  . LYS H 5  172 13.378  33.708  -0.391  H 172  ? 1.00 78.00  1 
ATOM   46869 N  N    . ILE H 5  173 7.626   34.631  3.641   H 173  ? 1.00 60.12  1 
ATOM   46870 C  CA   . ILE H 5  173 6.287   34.184  3.268   H 173  ? 1.00 64.96  1 
ATOM   46871 C  C    . ILE H 5  173 5.226   35.008  3.995   H 173  ? 1.00 66.54  1 
ATOM   46872 O  O    . ILE H 5  173 4.299   35.499  3.370   H 173  ? 1.00 69.64  1 
ATOM   46873 C  CB   . ILE H 5  173 6.144   32.678  3.531   H 173  ? 1.00 59.71  1 
ATOM   46874 C  CG1  . ILE H 5  173 7.244   31.873  2.818   H 173  ? 1.00 49.53  1 
ATOM   46875 C  CG2  . ILE H 5  173 4.785   32.190  3.038   H 173  ? 1.00 63.32  1 
ATOM   46876 C  CD1  . ILE H 5  173 7.268   30.399  3.214   H 173  ? 1.00 65.07  1 
ATOM   46877 H  H    . ILE H 5  173 8.181   34.035  4.238   H 173  ? 1.00 60.12  1 
ATOM   46878 H  HA   . ILE H 5  173 6.152   34.349  2.199   H 173  ? 1.00 64.96  1 
ATOM   46879 H  HB   . ILE H 5  173 6.211   32.499  4.604   H 173  ? 1.00 59.71  1 
ATOM   46880 H  HG12 . ILE H 5  173 7.117   31.951  1.738   H 173  ? 1.00 49.53  1 
ATOM   46881 H  HG13 . ILE H 5  173 8.226   32.278  3.064   H 173  ? 1.00 49.53  1 
ATOM   46882 H  HG21 . ILE H 5  173 3.982   32.793  3.461   H 173  ? 1.00 63.32  1 
ATOM   46883 H  HG22 . ILE H 5  173 4.733   32.262  1.951   H 173  ? 1.00 63.32  1 
ATOM   46884 H  HG23 . ILE H 5  173 4.622   31.154  3.335   H 173  ? 1.00 63.32  1 
ATOM   46885 H  HD11 . ILE H 5  173 8.155   29.930  2.789   H 173  ? 1.00 65.07  1 
ATOM   46886 H  HD12 . ILE H 5  173 6.389   29.883  2.828   H 173  ? 1.00 65.07  1 
ATOM   46887 H  HD13 . ILE H 5  173 7.302   30.304  4.299   H 173  ? 1.00 65.07  1 
ATOM   46888 N  N    . VAL H 5  174 5.395   35.255  5.292   H 174  ? 1.00 56.38  1 
ATOM   46889 C  CA   . VAL H 5  174 4.500   36.114  6.077   H 174  ? 1.00 57.69  1 
ATOM   46890 C  C    . VAL H 5  174 4.374   37.495  5.470   H 174  ? 1.00 65.45  1 
ATOM   46891 O  O    . VAL H 5  174 3.273   38.012  5.365   H 174  ? 1.00 74.95  1 
ATOM   46892 C  CB   . VAL H 5  174 5.004   36.242  7.514   H 174  ? 1.00 60.60  1 
ATOM   46893 C  CG1  . VAL H 5  174 4.212   37.225  8.368   H 174  ? 1.00 56.05  1 
ATOM   46894 C  CG2  . VAL H 5  174 4.941   34.899  8.227   H 174  ? 1.00 57.82  1 
ATOM   46895 H  H    . VAL H 5  174 6.173   34.812  5.759   H 174  ? 1.00 56.38  1 
ATOM   46896 H  HA   . VAL H 5  174 3.505   35.670  6.093   H 174  ? 1.00 57.69  1 
ATOM   46897 H  HB   . VAL H 5  174 6.038   36.586  7.494   H 174  ? 1.00 60.60  1 
ATOM   46898 H  HG11 . VAL H 5  174 4.619   37.247  9.379   H 174  ? 1.00 56.05  1 
ATOM   46899 H  HG12 . VAL H 5  174 3.165   36.925  8.407   H 174  ? 1.00 56.05  1 
ATOM   46900 H  HG13 . VAL H 5  174 4.288   38.235  7.965   H 174  ? 1.00 56.05  1 
ATOM   46901 H  HG21 . VAL H 5  174 5.355   34.995  9.231   H 174  ? 1.00 57.82  1 
ATOM   46902 H  HG22 . VAL H 5  174 5.510   34.141  7.688   H 174  ? 1.00 57.82  1 
ATOM   46903 H  HG23 . VAL H 5  174 3.904   34.571  8.297   H 174  ? 1.00 57.82  1 
ATOM   46904 N  N    . ILE H 5  175 5.490   38.092  5.059   H 175  ? 1.00 73.55  1 
ATOM   46905 C  CA   . ILE H 5  175 5.552   39.404  4.414   H 175  ? 1.00 76.19  1 
ATOM   46906 C  C    . ILE H 5  175 4.959   39.356  3.020   H 175  ? 1.00 71.12  1 
ATOM   46907 O  O    . ILE H 5  175 4.175   40.223  2.669   H 175  ? 1.00 66.57  1 
ATOM   46908 C  CB   . ILE H 5  175 7.010   39.888  4.374   H 175  ? 1.00 66.48  1 
ATOM   46909 C  CG1  . ILE H 5  175 7.464   40.217  5.803   H 175  ? 1.00 67.14  1 
ATOM   46910 C  CG2  . ILE H 5  175 7.188   41.113  3.471   H 175  ? 1.00 68.24  1 
ATOM   46911 C  CD1  . ILE H 5  175 8.957   40.493  5.931   H 175  ? 1.00 82.46  1 
ATOM   46912 H  H    . ILE H 5  175 6.366   37.614  5.215   H 175  ? 1.00 73.55  1 
ATOM   46913 H  HA   . ILE H 5  175 4.964   40.119  4.990   H 175  ? 1.00 76.19  1 
ATOM   46914 H  HB   . ILE H 5  175 7.634   39.087  3.978   H 175  ? 1.00 66.48  1 
ATOM   46915 H  HG12 . ILE H 5  175 6.915   41.088  6.160   H 175  ? 1.00 67.14  1 
ATOM   46916 H  HG13 . ILE H 5  175 7.226   39.391  6.473   H 175  ? 1.00 67.14  1 
ATOM   46917 H  HG21 . ILE H 5  175 8.229   41.437  3.465   H 175  ? 1.00 68.24  1 
ATOM   46918 H  HG22 . ILE H 5  175 6.555   41.929  3.819   H 175  ? 1.00 68.24  1 
ATOM   46919 H  HG23 . ILE H 5  175 6.934   40.872  2.439   H 175  ? 1.00 68.24  1 
ATOM   46920 H  HD11 . ILE H 5  175 9.196   40.625  6.986   H 175  ? 1.00 82.46  1 
ATOM   46921 H  HD12 . ILE H 5  175 9.526   39.653  5.534   H 175  ? 1.00 82.46  1 
ATOM   46922 H  HD13 . ILE H 5  175 9.233   41.407  5.404   H 175  ? 1.00 82.46  1 
ATOM   46923 N  N    . GLN H 5  176 5.284   38.357  2.215   H 176  ? 1.00 71.18  1 
ATOM   46924 C  CA   . GLN H 5  176 4.750   38.273  0.868   H 176  ? 1.00 72.19  1 
ATOM   46925 C  C    . GLN H 5  176 3.223   38.203  0.870   H 176  ? 1.00 70.90  1 
ATOM   46926 O  O    . GLN H 5  176 2.583   38.866  0.062   H 176  ? 1.00 87.63  1 
ATOM   46927 C  CB   . GLN H 5  176 5.390   37.084  0.145   H 176  ? 1.00 72.24  1 
ATOM   46928 C  CG   . GLN H 5  176 4.917   36.931  -1.304  H 176  ? 1.00 83.63  1 
ATOM   46929 C  CD   . GLN H 5  176 5.169   38.157  -2.173  H 176  ? 1.00 87.31  1 
ATOM   46930 O  OE1  . GLN H 5  176 6.179   38.832  -2.075  H 176  ? 1.00 90.15  1 
ATOM   46931 N  NE2  . GLN H 5  176 4.272   38.492  -3.068  H 176  ? 1.00 79.36  1 
ATOM   46932 H  H    . GLN H 5  176 5.961   37.669  2.513   H 176  ? 1.00 71.18  1 
ATOM   46933 H  HA   . GLN H 5  176 5.036   39.183  0.342   H 176  ? 1.00 72.19  1 
ATOM   46934 H  HB2  . GLN H 5  176 6.472   37.210  0.146   H 176  ? 1.00 72.24  1 
ATOM   46935 H  HB3  . GLN H 5  176 5.154   36.167  0.685   H 176  ? 1.00 72.24  1 
ATOM   46936 H  HG2  . GLN H 5  176 3.852   36.697  -1.308  H 176  ? 1.00 83.63  1 
ATOM   46937 H  HG3  . GLN H 5  176 5.437   36.085  -1.753  H 176  ? 1.00 83.63  1 
ATOM   46938 H  HE21 . GLN H 5  176 3.426   37.950  -3.176  H 176  ? 1.00 79.36  1 
ATOM   46939 H  HE22 . GLN H 5  176 4.462   39.291  -3.656  H 176  ? 1.00 79.36  1 
ATOM   46940 N  N    . ASP H 5  177 2.634   37.461  1.800   H 177  ? 1.00 72.55  1 
ATOM   46941 C  CA   . ASP H 5  177 1.192   37.272  1.931   H 177  ? 1.00 70.91  1 
ATOM   46942 C  C    . ASP H 5  177 0.464   38.393  2.682   H 177  ? 1.00 73.91  1 
ATOM   46943 O  O    . ASP H 5  177 -0.762  38.422  2.709   H 177  ? 1.00 91.36  1 
ATOM   46944 C  CB   . ASP H 5  177 0.928   35.918  2.590   H 177  ? 1.00 59.61  1 
ATOM   46945 C  CG   . ASP H 5  177 1.384   34.723  1.755   H 177  ? 1.00 75.63  1 
ATOM   46946 O  OD1  . ASP H 5  177 1.647   34.868  0.543   H 177  ? 1.00 74.43  1 
ATOM   46947 O  OD2  . ASP H 5  177 1.400   33.607  2.308   H 177  ? 1.00 73.92  1 
ATOM   46948 H  H    . ASP H 5  177 3.229   36.926  2.417   H 177  ? 1.00 72.55  1 
ATOM   46949 H  HA   . ASP H 5  177 0.757   37.243  0.932   H 177  ? 1.00 70.91  1 
ATOM   46950 H  HB2  . ASP H 5  177 1.422   35.898  3.561   H 177  ? 1.00 59.61  1 
ATOM   46951 H  HB3  . ASP H 5  177 -0.144  35.814  2.762   H 177  ? 1.00 59.61  1 
ATOM   46952 N  N    . TYR H 5  178 1.179   39.336  3.279   H 178  ? 1.00 62.98  1 
ATOM   46953 C  CA   . TYR H 5  178 0.583   40.433  4.030   H 178  ? 1.00 77.22  1 
ATOM   46954 C  C    . TYR H 5  178 -0.279  41.336  3.151   H 178  ? 1.00 87.26  1 
ATOM   46955 O  O    . TYR H 5  178 0.091   41.641  2.021   H 178  ? 1.00 91.73  1 
ATOM   46956 C  CB   . TYR H 5  178 1.693   41.219  4.722   H 178  ? 1.00 72.75  1 
ATOM   46957 C  CG   . TYR H 5  178 1.233   42.417  5.510   H 178  ? 1.00 61.94  1 
ATOM   46958 C  CD1  . TYR H 5  178 0.591   42.247  6.742   H 178  ? 1.00 71.89  1 
ATOM   46959 C  CD2  . TYR H 5  178 1.453   43.703  5.008   H 178  ? 1.00 68.54  1 
ATOM   46960 C  CE1  . TYR H 5  178 0.170   43.361  7.481   H 178  ? 1.00 71.42  1 
ATOM   46961 C  CE2  . TYR H 5  178 1.017   44.815  5.733   H 178  ? 1.00 69.59  1 
ATOM   46962 C  CZ   . TYR H 5  178 0.391   44.646  6.970   H 178  ? 1.00 70.06  1 
ATOM   46963 O  OH   . TYR H 5  178 -0.019  45.736  7.643   H 178  ? 1.00 67.13  1 
ATOM   46964 H  H    . TYR H 5  178 2.186   39.289  3.222   H 178  ? 1.00 62.98  1 
ATOM   46965 H  HA   . TYR H 5  178 -0.060  40.011  4.803   H 178  ? 1.00 77.22  1 
ATOM   46966 H  HB2  . TYR H 5  178 2.230   40.553  5.398   H 178  ? 1.00 72.75  1 
ATOM   46967 H  HB3  . TYR H 5  178 2.402   41.560  3.968   H 178  ? 1.00 72.75  1 
ATOM   46968 H  HD1  . TYR H 5  178 0.405   41.253  7.119   H 178  ? 1.00 71.89  1 
ATOM   46969 H  HD2  . TYR H 5  178 1.943   43.842  4.055   H 178  ? 1.00 68.54  1 
ATOM   46970 H  HE1  . TYR H 5  178 -0.335  43.233  8.427   H 178  ? 1.00 71.42  1 
ATOM   46971 H  HE2  . TYR H 5  178 1.141   45.813  5.340   H 178  ? 1.00 69.59  1 
ATOM   46972 H  HH   . TYR H 5  178 -0.455  45.505  8.467   H 178  ? 1.00 67.13  1 
ATOM   46973 N  N    . GLN H 5  179 -1.414  41.803  3.662   H 179  ? 1.00 80.69  1 
ATOM   46974 C  CA   . GLN H 5  179 -2.239  42.811  3.008   H 179  ? 1.00 83.16  1 
ATOM   46975 C  C    . GLN H 5  179 -2.495  43.959  3.981   H 179  ? 1.00 84.55  1 
ATOM   46976 O  O    . GLN H 5  179 -3.083  43.761  5.040   H 179  ? 1.00 85.09  1 
ATOM   46977 C  CB   . GLN H 5  179 -3.557  42.197  2.509   H 179  ? 1.00 71.21  1 
ATOM   46978 C  CG   . GLN H 5  179 -3.423  40.944  1.632   H 179  ? 1.00 103.70 1 
ATOM   46979 C  CD   . GLN H 5  179 -2.714  41.156  0.303   H 179  ? 1.00 118.74 1 
ATOM   46980 O  OE1  . GLN H 5  179 -2.610  42.252  -0.225  H 179  ? 1.00 103.32 1 
ATOM   46981 N  NE2  . GLN H 5  179 -2.231  40.101  -0.315  H 179  ? 1.00 120.11 1 
ATOM   46982 H  H    . GLN H 5  179 -1.672  41.530  4.599   H 179  ? 1.00 80.69  1 
ATOM   46983 H  HA   . GLN H 5  179 -1.713  43.219  2.144   H 179  ? 1.00 83.16  1 
ATOM   46984 H  HB2  . GLN H 5  179 -4.159  41.921  3.375   H 179  ? 1.00 71.21  1 
ATOM   46985 H  HB3  . GLN H 5  179 -4.110  42.956  1.956   H 179  ? 1.00 71.21  1 
ATOM   46986 H  HG2  . GLN H 5  179 -2.909  40.164  2.192   H 179  ? 1.00 103.70 1 
ATOM   46987 H  HG3  . GLN H 5  179 -4.425  40.572  1.415   H 179  ? 1.00 103.70 1 
ATOM   46988 H  HE21 . GLN H 5  179 -2.309  39.187  0.108   H 179  ? 1.00 120.11 1 
ATOM   46989 H  HE22 . GLN H 5  179 -1.815  40.228  -1.226  H 179  ? 1.00 120.11 1 
ATOM   46990 N  N    . THR H 5  180 -2.087  45.173  3.625   H 180  ? 1.00 82.92  1 
ATOM   46991 C  CA   . THR H 5  180 -2.153  46.334  4.519   H 180  ? 1.00 91.26  1 
ATOM   46992 C  C    . THR H 5  180 -3.594  46.804  4.718   H 180  ? 1.00 88.18  1 
ATOM   46993 O  O    . THR H 5  180 -4.233  47.187  3.737   H 180  ? 1.00 86.53  1 
ATOM   46994 C  CB   . THR H 5  180 -1.350  47.501  3.947   H 180  ? 1.00 92.99  1 
ATOM   46995 O  OG1  . THR H 5  180 -0.134  47.059  3.410   H 180  ? 1.00 88.88  1 
ATOM   46996 C  CG2  . THR H 5  180 -1.038  48.522  5.030   H 180  ? 1.00 92.69  1 
ATOM   46997 H  H    . THR H 5  180 -1.585  45.287  2.756   H 180  ? 1.00 82.92  1 
ATOM   46998 H  HA   . THR H 5  180 -1.706  46.057  5.474   H 180  ? 1.00 91.26  1 
ATOM   46999 H  HB   . THR H 5  180 -1.912  47.982  3.146   H 180  ? 1.00 92.99  1 
ATOM   47000 H  HG1  . THR H 5  180 -0.059  47.462  2.542   H 180  ? 1.00 88.88  1 
ATOM   47001 H  HG21 . THR H 5  180 -0.458  49.336  4.594   H 180  ? 1.00 92.69  1 
ATOM   47002 H  HG22 . THR H 5  180 -0.466  48.054  5.832   H 180  ? 1.00 92.69  1 
ATOM   47003 H  HG23 . THR H 5  180 -1.963  48.931  5.437   H 180  ? 1.00 92.69  1 
ATOM   47004 N  N    . PRO H 5  181 -4.148  46.804  5.938   H 181  ? 1.00 89.13  1 
ATOM   47005 C  CA   . PRO H 5  181 -5.533  47.197  6.162   H 181  ? 1.00 95.48  1 
ATOM   47006 C  C    . PRO H 5  181 -5.736  48.712  6.118   H 181  ? 1.00 97.08  1 
ATOM   47007 O  O    . PRO H 5  181 -4.819  49.489  6.371   H 181  ? 1.00 102.61 1 
ATOM   47008 C  CB   . PRO H 5  181 -5.892  46.606  7.519   H 181  ? 1.00 94.98  1 
ATOM   47009 C  CG   . PRO H 5  181 -4.566  46.566  8.266   H 181  ? 1.00 88.28  1 
ATOM   47010 C  CD   . PRO H 5  181 -3.539  46.334  7.166   H 181  ? 1.00 85.71  1 
ATOM   47011 H  HA   . PRO H 5  181 -6.174  46.743  5.406   H 181  ? 1.00 95.48  1 
ATOM   47012 H  HB2  . PRO H 5  181 -6.253  45.587  7.377   H 181  ? 1.00 94.98  1 
ATOM   47013 H  HB3  . PRO H 5  181 -6.637  47.199  8.049   H 181  ? 1.00 94.98  1 
ATOM   47014 H  HG2  . PRO H 5  181 -4.393  47.529  8.745   H 181  ? 1.00 88.28  1 
ATOM   47015 H  HG3  . PRO H 5  181 -4.545  45.767  9.008   H 181  ? 1.00 88.28  1 
ATOM   47016 H  HD2  . PRO H 5  181 -3.328  45.267  7.088   H 181  ? 1.00 85.71  1 
ATOM   47017 H  HD3  . PRO H 5  181 -2.623  46.882  7.387   H 181  ? 1.00 85.71  1 
ATOM   47018 N  N    . TYR H 5  182 -6.960  49.154  5.853   H 182  ? 1.00 92.77  1 
ATOM   47019 C  CA   . TYR H 5  182 -7.304  50.575  5.870   H 182  ? 1.00 106.60 1 
ATOM   47020 C  C    . TYR H 5  182 -7.087  51.212  7.251   H 182  ? 1.00 107.18 1 
ATOM   47021 O  O    . TYR H 5  182 -7.219  50.560  8.284   H 182  ? 1.00 103.36 1 
ATOM   47022 C  CB   . TYR H 5  182 -8.744  50.773  5.380   H 182  ? 1.00 98.42  1 
ATOM   47023 C  CG   . TYR H 5  182 -8.967  50.395  3.930   H 182  ? 1.00 83.24  1 
ATOM   47024 C  CD1  . TYR H 5  182 -8.586  51.284  2.912   H 182  ? 1.00 88.14  1 
ATOM   47025 C  CD2  . TYR H 5  182 -9.549  49.164  3.594   H 182  ? 1.00 75.82  1 
ATOM   47026 C  CE1  . TYR H 5  182 -8.780  50.939  1.563   H 182  ? 1.00 87.46  1 
ATOM   47027 C  CE2  . TYR H 5  182 -9.740  48.813  2.246   H 182  ? 1.00 71.20  1 
ATOM   47028 C  CZ   . TYR H 5  182 -9.351  49.701  1.228   H 182  ? 1.00 74.93  1 
ATOM   47029 O  OH   . TYR H 5  182 -9.524  49.370  -0.073  H 182  ? 1.00 87.21  1 
ATOM   47030 H  H    . TYR H 5  182 -7.690  48.485  5.654   H 182  ? 1.00 92.77  1 
ATOM   47031 H  HA   . TYR H 5  182 -6.646  51.088  5.169   H 182  ? 1.00 106.60 1 
ATOM   47032 H  HB2  . TYR H 5  182 -9.010  51.824  5.497   H 182  ? 1.00 98.42  1 
ATOM   47033 H  HB3  . TYR H 5  182 -9.419  50.198  6.013   H 182  ? 1.00 98.42  1 
ATOM   47034 H  HD1  . TYR H 5  182 -8.140  52.234  3.164   H 182  ? 1.00 88.14  1 
ATOM   47035 H  HD2  . TYR H 5  182 -9.852  48.479  4.373   H 182  ? 1.00 75.82  1 
ATOM   47036 H  HE1  . TYR H 5  182 -8.487  51.619  0.777   H 182  ? 1.00 87.46  1 
ATOM   47037 H  HE2  . TYR H 5  182 -10.183 47.862  1.991   H 182  ? 1.00 71.20  1 
ATOM   47038 H  HH   . TYR H 5  182 -9.924  48.503  -0.163  H 182  ? 1.00 87.21  1 
ATOM   47039 N  N    . GLY H 5  183 -6.743  52.500  7.275   H 183  ? 1.00 118.08 1 
ATOM   47040 C  CA   . GLY H 5  183 -6.382  53.233  8.493   H 183  ? 1.00 134.04 1 
ATOM   47041 C  C    . GLY H 5  183 -4.951  52.993  8.988   H 183  ? 1.00 146.73 1 
ATOM   47042 O  O    . GLY H 5  183 -4.586  53.450  10.069  H 183  ? 1.00 143.33 1 
ATOM   47043 H  H    . GLY H 5  183 -6.692  52.997  6.396   H 183  ? 1.00 118.08 1 
ATOM   47044 H  HA2  . GLY H 5  183 -6.491  54.301  8.302   H 183  ? 1.00 134.04 1 
ATOM   47045 H  HA3  . GLY H 5  183 -7.067  52.962  9.297   H 183  ? 1.00 134.04 1 
ATOM   47046 N  N    . THR H 5  184 -4.127  52.280  8.220   H 184  ? 1.00 141.72 1 
ATOM   47047 C  CA   . THR H 5  184 -2.750  51.913  8.577   H 184  ? 1.00 131.16 1 
ATOM   47048 C  C    . THR H 5  184 -1.838  51.926  7.349   H 184  ? 1.00 127.27 1 
ATOM   47049 O  O    . THR H 5  184 -2.307  52.072  6.220   H 184  ? 1.00 137.47 1 
ATOM   47050 C  CB   . THR H 5  184 -2.678  50.538  9.261   H 184  ? 1.00 127.85 1 
ATOM   47051 O  OG1  . THR H 5  184 -2.798  49.508  8.321   H 184  ? 1.00 140.74 1 
ATOM   47052 C  CG2  . THR H 5  184 -3.711  50.270  10.348  H 184  ? 1.00 120.43 1 
ATOM   47053 H  H    . THR H 5  184 -4.467  51.971  7.321   H 184  ? 1.00 141.72 1 
ATOM   47054 H  HA   . THR H 5  184 -2.357  52.647  9.280   H 184  ? 1.00 131.16 1 
ATOM   47055 H  HB   . THR H 5  184 -1.694  50.453  9.721   H 184  ? 1.00 127.85 1 
ATOM   47056 H  HG1  . THR H 5  184 -3.595  49.635  7.801   H 184  ? 1.00 140.74 1 
ATOM   47057 H  HG21 . THR H 5  184 -4.717  50.247  9.928   H 184  ? 1.00 120.43 1 
ATOM   47058 H  HG22 . THR H 5  184 -3.504  49.307  10.815  H 184  ? 1.00 120.43 1 
ATOM   47059 H  HG23 . THR H 5  184 -3.650  51.048  11.109  H 184  ? 1.00 120.43 1 
ATOM   47060 N  N    . THR H 5  185 -0.532  51.769  7.562   H 185  ? 1.00 106.41 1 
ATOM   47061 C  CA   . THR H 5  185 0.485   51.671  6.509   H 185  ? 1.00 102.00 1 
ATOM   47062 C  C    . THR H 5  185 1.415   50.490  6.751   H 185  ? 1.00 107.37 1 
ATOM   47063 O  O    . THR H 5  185 1.528   49.990  7.867   H 185  ? 1.00 95.92  1 
ATOM   47064 C  CB   . THR H 5  185 1.328   52.947  6.402   H 185  ? 1.00 115.43 1 
ATOM   47065 O  OG1  . THR H 5  185 2.068   53.157  7.581   H 185  ? 1.00 127.62 1 
ATOM   47066 C  CG2  . THR H 5  185 0.495   54.191  6.139   H 185  ? 1.00 103.18 1 
ATOM   47067 H  H    . THR H 5  185 -0.206  51.644  8.509   H 185  ? 1.00 106.41 1 
ATOM   47068 H  HA   . THR H 5  185 -0.001  51.516  5.546   H 185  ? 1.00 102.00 1 
ATOM   47069 H  HB   . THR H 5  185 2.026   52.830  5.573   H 185  ? 1.00 115.43 1 
ATOM   47070 H  HG1  . THR H 5  185 2.641   53.910  7.418   H 185  ? 1.00 127.62 1 
ATOM   47071 H  HG21 . THR H 5  185 1.153   55.036  5.938   H 185  ? 1.00 103.18 1 
ATOM   47072 H  HG22 . THR H 5  185 -0.139  54.027  5.268   H 185  ? 1.00 103.18 1 
ATOM   47073 H  HG23 . THR H 5  185 -0.130  54.420  7.003   H 185  ? 1.00 103.18 1 
ATOM   47074 N  N    . LEU H 5  186 2.115   50.052  5.707   H 186  ? 1.00 105.25 1 
ATOM   47075 C  CA   . LEU H 5  186 2.978   48.882  5.736   H 186  ? 1.00 78.90  1 
ATOM   47076 C  C    . LEU H 5  186 4.019   48.957  6.852   H 186  ? 1.00 85.17  1 
ATOM   47077 O  O    . LEU H 5  186 4.143   48.017  7.623   H 186  ? 1.00 90.16  1 
ATOM   47078 C  CB   . LEU H 5  186 3.609   48.739  4.348   H 186  ? 1.00 78.57  1 
ATOM   47079 C  CG   . LEU H 5  186 4.499   47.508  4.168   H 186  ? 1.00 71.07  1 
ATOM   47080 C  CD1  . LEU H 5  186 3.690   46.230  4.240   H 186  ? 1.00 76.92  1 
ATOM   47081 C  CD2  . LEU H 5  186 5.153   47.523  2.799   H 186  ? 1.00 65.09  1 
ATOM   47082 H  H    . LEU H 5  186 1.980   50.504  4.813   H 186  ? 1.00 105.25 1 
ATOM   47083 H  HA   . LEU H 5  186 2.356   48.008  5.927   H 186  ? 1.00 78.90  1 
ATOM   47084 H  HB2  . LEU H 5  186 4.211   49.626  4.150   H 186  ? 1.00 78.57  1 
ATOM   47085 H  HB3  . LEU H 5  186 2.815   48.700  3.603   H 186  ? 1.00 78.57  1 
ATOM   47086 H  HG   . LEU H 5  186 5.281   47.494  4.928   H 186  ? 1.00 71.07  1 
ATOM   47087 H  HD11 . LEU H 5  186 3.359   46.084  5.268   H 186  ? 1.00 76.92  1 
ATOM   47088 H  HD12 . LEU H 5  186 4.308   45.379  3.953   H 186  ? 1.00 76.92  1 
ATOM   47089 H  HD13 . LEU H 5  186 2.830   46.288  3.574   H 186  ? 1.00 76.92  1 
ATOM   47090 H  HD21 . LEU H 5  186 5.698   48.457  2.659   H 186  ? 1.00 65.09  1 
ATOM   47091 H  HD22 . LEU H 5  186 4.392   47.424  2.025   H 186  ? 1.00 65.09  1 
ATOM   47092 H  HD23 . LEU H 5  186 5.853   46.691  2.718   H 186  ? 1.00 65.09  1 
ATOM   47093 N  N    . SER H 5  187 4.718   50.079  7.022   H 187  ? 1.00 99.88  1 
ATOM   47094 C  CA   . SER H 5  187 5.707   50.221  8.101   H 187  ? 1.00 96.81  1 
ATOM   47095 C  C    . SER H 5  187 5.075   50.222  9.493   H 187  ? 1.00 104.70 1 
ATOM   47096 O  O    . SER H 5  187 5.662   49.682  10.428  H 187  ? 1.00 97.43  1 
ATOM   47097 C  CB   . SER H 5  187 6.540   51.489  7.912   H 187  ? 1.00 94.27  1 
ATOM   47098 O  OG   . SER H 5  187 5.731   52.645  7.957   H 187  ? 1.00 90.85  1 
ATOM   47099 H  H    . SER H 5  187 4.576   50.851  6.387   H 187  ? 1.00 99.88  1 
ATOM   47100 H  HA   . SER H 5  187 6.391   49.374  8.057   H 187  ? 1.00 96.81  1 
ATOM   47101 H  HB2  . SER H 5  187 7.286   51.548  8.705   H 187  ? 1.00 94.27  1 
ATOM   47102 H  HB3  . SER H 5  187 7.055   51.440  6.952   H 187  ? 1.00 94.27  1 
ATOM   47103 H  HG   . SER H 5  187 6.298   53.405  7.804   H 187  ? 1.00 90.85  1 
ATOM   47104 N  N    . ARG H 5  188 3.874   50.793  9.645   H 188  ? 1.00 106.64 1 
ATOM   47105 C  CA   . ARG H 5  188 3.171   50.901  10.930  H 188  ? 1.00 107.90 1 
ATOM   47106 C  C    . ARG H 5  188 2.473   49.615  11.359  H 188  ? 1.00 97.90  1 
ATOM   47107 O  O    . ARG H 5  188 2.296   49.415  12.555  H 188  ? 1.00 107.53 1 
ATOM   47108 C  CB   . ARG H 5  188 2.164   52.061  10.888  H 188  ? 1.00 113.61 1 
ATOM   47109 C  CG   . ARG H 5  188 2.835   53.443  10.852  H 188  ? 1.00 123.23 1 
ATOM   47110 C  CD   . ARG H 5  188 1.777   54.557  10.844  H 188  ? 1.00 130.28 1 
ATOM   47111 N  NE   . ARG H 5  188 2.378   55.908  10.927  H 188  ? 1.00 128.10 1 
ATOM   47112 C  CZ   . ARG H 5  188 2.442   56.707  11.981  H 188  ? 1.00 133.23 1 
ATOM   47113 N  NH1  . ARG H 5  188 2.924   57.908  11.862  H 188  ? 1.00 135.21 1 
ATOM   47114 N  NH2  . ARG H 5  188 2.037   56.348  13.165  H 188  ? 1.00 137.53 1 
ATOM   47115 H  H    . ARG H 5  188 3.452   51.211  8.828   H 188  ? 1.00 106.64 1 
ATOM   47116 H  HA   . ARG H 5  188 3.898   51.116  11.714  H 188  ? 1.00 107.90 1 
ATOM   47117 H  HB2  . ARG H 5  188 1.513   51.947  10.021  H 188  ? 1.00 113.61 1 
ATOM   47118 H  HB3  . ARG H 5  188 1.543   52.016  11.783  H 188  ? 1.00 113.61 1 
ATOM   47119 H  HG2  . ARG H 5  188 3.463   53.554  11.736  H 188  ? 1.00 123.23 1 
ATOM   47120 H  HG3  . ARG H 5  188 3.459   53.531  9.963   H 188  ? 1.00 123.23 1 
ATOM   47121 H  HD2  . ARG H 5  188 1.202   54.482  9.921   H 188  ? 1.00 130.28 1 
ATOM   47122 H  HD3  . ARG H 5  188 1.087   54.399  11.673  H 188  ? 1.00 130.28 1 
ATOM   47123 H  HE   . ARG H 5  188 2.743   56.293  10.067  H 188  ? 1.00 128.10 1 
ATOM   47124 H  HH11 . ARG H 5  188 3.249   58.237  10.964  H 188  ? 1.00 135.21 1 
ATOM   47125 H  HH12 . ARG H 5  188 2.970   58.517  12.667  H 188  ? 1.00 135.21 1 
ATOM   47126 H  HH21 . ARG H 5  188 1.662   55.419  13.298  H 188  ? 1.00 137.53 1 
ATOM   47127 H  HH22 . ARG H 5  188 2.103   56.989  13.943  H 188  ? 1.00 137.53 1 
ATOM   47128 N  N    . HIS H 5  189 2.060   48.750  10.437  H 189  ? 1.00 80.44  1 
ATOM   47129 C  CA   . HIS H 5  189 1.269   47.566  10.785  H 189  ? 1.00 85.70  1 
ATOM   47130 C  C    . HIS H 5  189 1.930   46.232  10.464  H 189  ? 1.00 88.23  1 
ATOM   47131 O  O    . HIS H 5  189 1.689   45.281  11.194  H 189  ? 1.00 95.64  1 
ATOM   47132 C  CB   . HIS H 5  189 -0.152  47.698  10.240  H 189  ? 1.00 82.15  1 
ATOM   47133 C  CG   . HIS H 5  189 -1.077  46.603  10.708  H 189  ? 1.00 80.41  1 
ATOM   47134 N  ND1  . HIS H 5  189 -1.271  45.371  10.092  H 189  ? 1.00 74.44  1 
ATOM   47135 C  CD2  . HIS H 5  189 -1.819  46.640  11.844  H 189  ? 1.00 87.29  1 
ATOM   47136 C  CE1  . HIS H 5  189 -2.130  44.698  10.864  H 189  ? 1.00 68.82  1 
ATOM   47137 N  NE2  . HIS H 5  189 -2.476  45.439  11.922  H 189  ? 1.00 79.60  1 
ATOM   47138 H  H    . HIS H 5  189 2.151   49.015  9.467   H 189  ? 1.00 80.44  1 
ATOM   47139 H  HA   . HIS H 5  189 1.141   47.535  11.867  H 189  ? 1.00 85.70  1 
ATOM   47140 H  HB2  . HIS H 5  189 -0.563  48.647  10.582  H 189  ? 1.00 82.15  1 
ATOM   47141 H  HB3  . HIS H 5  189 -0.130  47.728  9.150   H 189  ? 1.00 82.15  1 
ATOM   47142 H  HD2  . HIS H 5  189 -1.871  47.457  12.549  H 189  ? 1.00 87.29  1 
ATOM   47143 H  HE1  . HIS H 5  189 -2.490  43.699  10.665  H 189  ? 1.00 68.82  1 
ATOM   47144 H  HE2  . HIS H 5  189 -3.111  45.150  12.652  H 189  ? 1.00 79.60  1 
ATOM   47145 N  N    . LEU H 5  190 2.864   46.125  9.524   H 190  ? 1.00 76.26  1 
ATOM   47146 C  CA   . LEU H 5  190 3.605   44.875  9.357   H 190  ? 1.00 61.86  1 
ATOM   47147 C  C    . LEU H 5  190 4.431   44.523  10.598  H 190  ? 1.00 70.69  1 
ATOM   47148 O  O    . LEU H 5  190 4.536   43.358  10.953  H 190  ? 1.00 72.63  1 
ATOM   47149 C  CB   . LEU H 5  190 4.457   44.977  8.099   H 190  ? 1.00 62.69  1 
ATOM   47150 C  CG   . LEU H 5  190 5.267   43.734  7.745   H 190  ? 1.00 60.09  1 
ATOM   47151 C  CD1  . LEU H 5  190 4.402   42.499  7.546   H 190  ? 1.00 58.89  1 
ATOM   47152 C  CD2  . LEU H 5  190 6.010   44.008  6.448   H 190  ? 1.00 66.23  1 
ATOM   47153 H  H    . LEU H 5  190 3.081   46.906  8.922   H 190  ? 1.00 76.26  1 
ATOM   47154 H  HA   . LEU H 5  190 2.878   44.076  9.210   H 190  ? 1.00 61.86  1 
ATOM   47155 H  HB2  . LEU H 5  190 3.799   45.210  7.262   H 190  ? 1.00 62.69  1 
ATOM   47156 H  HB3  . LEU H 5  190 5.161   45.800  8.229   H 190  ? 1.00 62.69  1 
ATOM   47157 H  HG   . LEU H 5  190 5.998   43.542  8.530   H 190  ? 1.00 60.09  1 
ATOM   47158 H  HD11 . LEU H 5  190 3.913   42.233  8.482   H 190  ? 1.00 58.89  1 
ATOM   47159 H  HD12 . LEU H 5  190 3.646   42.696  6.785   H 190  ? 1.00 58.89  1 
ATOM   47160 H  HD13 . LEU H 5  190 5.018   41.658  7.229   H 190  ? 1.00 58.89  1 
ATOM   47161 H  HD21 . LEU H 5  190 6.501   44.980  6.491   H 190  ? 1.00 66.23  1 
ATOM   47162 H  HD22 . LEU H 5  190 5.316   44.001  5.607   H 190  ? 1.00 66.23  1 
ATOM   47163 H  HD23 . LEU H 5  190 6.776   43.249  6.291   H 190  ? 1.00 66.23  1 
ATOM   47164 N  N    . THR H 5  191 4.933   45.511  11.339  H 191  ? 1.00 81.73  1 
ATOM   47165 C  CA   . THR H 5  191 5.507   45.304  12.674  H 191  ? 1.00 76.85  1 
ATOM   47166 C  C    . THR H 5  191 4.486   44.687  13.618  H 191  ? 1.00 72.29  1 
ATOM   47167 O  O    . THR H 5  191 4.797   43.727  14.304  H 191  ? 1.00 82.00  1 
ATOM   47168 C  CB   . THR H 5  191 5.994   46.619  13.295  H 191  ? 1.00 71.94  1 
ATOM   47169 O  OG1  . THR H 5  191 5.005   47.604  13.164  H 191  ? 1.00 89.56  1 
ATOM   47170 C  CG2  . THR H 5  191 7.242   47.192  12.659  H 191  ? 1.00 66.73  1 
ATOM   47171 H  H    . THR H 5  191 4.814   46.463  11.023  H 191  ? 1.00 81.73  1 
ATOM   47172 H  HA   . THR H 5  191 6.353   44.619  12.605  H 191  ? 1.00 76.85  1 
ATOM   47173 H  HB   . THR H 5  191 6.200   46.458  14.353  H 191  ? 1.00 71.94  1 
ATOM   47174 H  HG1  . THR H 5  191 5.390   48.437  13.447  H 191  ? 1.00 89.56  1 
ATOM   47175 H  HG21 . THR H 5  191 7.487   48.149  13.120  H 191  ? 1.00 66.73  1 
ATOM   47176 H  HG22 . THR H 5  191 8.078   46.514  12.833  H 191  ? 1.00 66.73  1 
ATOM   47177 H  HG23 . THR H 5  191 7.081   47.341  11.591  H 191  ? 1.00 66.73  1 
ATOM   47178 N  N    . THR H 5  192 3.248   45.170  13.638  H 192  ? 1.00 71.32  1 
ATOM   47179 C  CA   . THR H 5  192 2.178   44.626  14.483  H 192  ? 1.00 73.82  1 
ATOM   47180 C  C    . THR H 5  192 1.802   43.207  14.086  H 192  ? 1.00 71.41  1 
ATOM   47181 O  O    . THR H 5  192 1.595   42.364  14.949  H 192  ? 1.00 67.43  1 
ATOM   47182 C  CB   . THR H 5  192 0.949   45.533  14.446  H 192  ? 1.00 74.17  1 
ATOM   47183 O  OG1  . THR H 5  192 1.259   46.752  15.064  H 192  ? 1.00 94.20  1 
ATOM   47184 C  CG2  . THR H 5  192 -0.237  44.983  15.219  H 192  ? 1.00 68.88  1 
ATOM   47185 H  H    . THR H 5  192 3.033   45.919  12.996  H 192  ? 1.00 71.32  1 
ATOM   47186 H  HA   . THR H 5  192 2.529   44.587  15.514  H 192  ? 1.00 73.82  1 
ATOM   47187 H  HB   . THR H 5  192 0.641   45.714  13.416  H 192  ? 1.00 74.17  1 
ATOM   47188 H  HG1  . THR H 5  192 1.920   47.206  14.537  H 192  ? 1.00 94.20  1 
ATOM   47189 H  HG21 . THR H 5  192 -1.022  45.738  15.267  H 192  ? 1.00 68.88  1 
ATOM   47190 H  HG22 . THR H 5  192 -0.641  44.105  14.716  H 192  ? 1.00 68.88  1 
ATOM   47191 H  HG23 . THR H 5  192 0.067   44.715  16.231  H 192  ? 1.00 68.88  1 
ATOM   47192 N  N    . HIS H 5  193 1.763   42.919  12.792  H 193  ? 1.00 66.81  1 
ATOM   47193 C  CA   . HIS H 5  193 1.479   41.594  12.261  H 193  ? 1.00 64.21  1 
ATOM   47194 C  C    . HIS H 5  193 2.594   40.593  12.545  H 193  ? 1.00 73.62  1 
ATOM   47195 O  O    . HIS H 5  193 2.327   39.466  12.940  H 193  ? 1.00 71.18  1 
ATOM   47196 C  CB   . HIS H 5  193 1.236   41.727  10.761  H 193  ? 1.00 55.90  1 
ATOM   47197 C  CG   . HIS H 5  193 0.871   40.430  10.114  H 193  ? 1.00 51.86  1 
ATOM   47198 N  ND1  . HIS H 5  193 -0.245  39.677  10.435  H 193  ? 1.00 62.60  1 
ATOM   47199 C  CD2  . HIS H 5  193 1.555   39.815  9.118   H 193  ? 1.00 61.44  1 
ATOM   47200 C  CE1  . HIS H 5  193 -0.206  38.616  9.626   H 193  ? 1.00 65.35  1 
ATOM   47201 N  NE2  . HIS H 5  193 0.855   38.678  8.816   H 193  ? 1.00 71.53  1 
ATOM   47202 H  H    . HIS H 5  193 1.902   43.672  12.134  H 193  ? 1.00 66.81  1 
ATOM   47203 H  HA   . HIS H 5  193 0.571   41.206  12.722  H 193  ? 1.00 64.21  1 
ATOM   47204 H  HB2  . HIS H 5  193 2.132   42.120  10.282  H 193  ? 1.00 55.90  1 
ATOM   47205 H  HB3  . HIS H 5  193 0.423   42.434  10.595  H 193  ? 1.00 55.90  1 
ATOM   47206 H  HD2  . HIS H 5  193 2.461   40.168  8.648   H 193  ? 1.00 61.44  1 
ATOM   47207 H  HE1  . HIS H 5  193 -0.944  37.827  9.619   H 193  ? 1.00 65.35  1 
ATOM   47208 H  HE2  . HIS H 5  193 1.087   38.002  8.102   H 193  ? 1.00 71.53  1 
ATOM   47209 N  N    . ILE H 5  194 3.856   40.991  12.396  H 194  ? 1.00 73.70  1 
ATOM   47210 C  CA   . ILE H 5  194 5.004   40.148  12.720  H 194  ? 1.00 68.14  1 
ATOM   47211 C  C    . ILE H 5  194 5.133   39.948  14.229  H 194  ? 1.00 62.89  1 
ATOM   47212 O  O    . ILE H 5  194 5.418   38.845  14.667  H 194  ? 1.00 59.62  1 
ATOM   47213 C  CB   . ILE H 5  194 6.268   40.703  12.045  H 194  ? 1.00 59.40  1 
ATOM   47214 C  CG1  . ILE H 5  194 6.161   40.429  10.537  H 194  ? 1.00 60.92  1 
ATOM   47215 C  CG2  . ILE H 5  194 7.538   40.058  12.602  H 194  ? 1.00 62.25  1 
ATOM   47216 C  CD1  . ILE H 5  194 7.336   40.948  9.713   H 194  ? 1.00 71.95  1 
ATOM   47217 H  H    . ILE H 5  194 4.030   41.912  12.020  H 194  ? 1.00 73.70  1 
ATOM   47218 H  HA   . ILE H 5  194 4.835   39.156  12.301  H 194  ? 1.00 68.14  1 
ATOM   47219 H  HB   . ILE H 5  194 6.329   41.777  12.218  H 194  ? 1.00 59.40  1 
ATOM   47220 H  HG12 . ILE H 5  194 6.074   39.356  10.367  H 194  ? 1.00 60.92  1 
ATOM   47221 H  HG13 . ILE H 5  194 5.256   40.900  10.152  H 194  ? 1.00 60.92  1 
ATOM   47222 H  HG21 . ILE H 5  194 8.424   40.467  12.116  H 194  ? 1.00 62.25  1 
ATOM   47223 H  HG22 . ILE H 5  194 7.508   38.979  12.452  H 194  ? 1.00 62.25  1 
ATOM   47224 H  HG23 . ILE H 5  194 7.636   40.276  13.665  H 194  ? 1.00 62.25  1 
ATOM   47225 H  HD11 . ILE H 5  194 7.089   40.876  8.654   H 194  ? 1.00 71.95  1 
ATOM   47226 H  HD12 . ILE H 5  194 8.226   40.346  9.897   H 194  ? 1.00 71.95  1 
ATOM   47227 H  HD13 . ILE H 5  194 7.536   41.991  9.961   H 194  ? 1.00 71.95  1 
ATOM   47228 N  N    . ASN H 5  195 4.854   40.944  15.060  H 195  ? 1.00 59.11  1 
ATOM   47229 C  CA   . ASN H 5  195 4.908   40.792  16.508  H 195  ? 1.00 60.80  1 
ATOM   47230 C  C    . ASN H 5  195 3.951   39.739  17.063  H 195  ? 1.00 66.93  1 
ATOM   47231 O  O    . ASN H 5  195 4.293   39.094  18.047  H 195  ? 1.00 74.14  1 
ATOM   47232 C  CB   . ASN H 5  195 4.643   42.134  17.186  H 195  ? 1.00 78.87  1 
ATOM   47233 C  CG   . ASN H 5  195 5.771   43.119  17.047  H 195  ? 1.00 69.23  1 
ATOM   47234 O  OD1  . ASN H 5  195 6.863   42.804  16.622  H 195  ? 1.00 61.72  1 
ATOM   47235 N  ND2  . ASN H 5  195 5.551   44.342  17.451  H 195  ? 1.00 75.32  1 
ATOM   47236 H  H    . ASN H 5  195 4.669   41.860  14.677  H 195  ? 1.00 59.11  1 
ATOM   47237 H  HA   . ASN H 5  195 5.910   40.463  16.783  H 195  ? 1.00 60.80  1 
ATOM   47238 H  HB2  . ASN H 5  195 3.730   42.573  16.784  H 195  ? 1.00 78.87  1 
ATOM   47239 H  HB3  . ASN H 5  195 4.495   41.970  18.253  H 195  ? 1.00 78.87  1 
ATOM   47240 H  HD21 . ASN H 5  195 4.653   44.595  17.839  H 195  ? 1.00 75.32  1 
ATOM   47241 H  HD22 . ASN H 5  195 6.292   45.023  17.363  H 195  ? 1.00 75.32  1 
ATOM   47242 N  N    . SER H 5  196 2.791   39.500  16.460  H 196  ? 1.00 65.06  1 
ATOM   47243 C  CA   . SER H 5  196 1.929   38.405  16.893  H 196  ? 1.00 64.67  1 
ATOM   47244 C  C    . SER H 5  196 2.438   37.044  16.422  H 196  ? 1.00 63.03  1 
ATOM   47245 O  O    . SER H 5  196 2.297   36.070  17.153  H 196  ? 1.00 68.28  1 
ATOM   47246 C  CB   . SER H 5  196 0.481   38.655  16.491  H 196  ? 1.00 57.60  1 
ATOM   47247 O  OG   . SER H 5  196 0.295   38.592  15.106  H 196  ? 1.00 89.71  1 
ATOM   47248 H  H    . SER H 5  196 2.510   40.052  15.662  H 196  ? 1.00 65.06  1 
ATOM   47249 H  HA   . SER H 5  196 1.933   38.380  17.983  H 196  ? 1.00 64.67  1 
ATOM   47250 H  HB2  . SER H 5  196 -0.143  37.894  16.960  H 196  ? 1.00 57.60  1 
ATOM   47251 H  HB3  . SER H 5  196 0.163   39.632  16.855  H 196  ? 1.00 57.60  1 
ATOM   47252 H  HG   . SER H 5  196 -0.639  38.421  14.965  H 196  ? 1.00 89.71  1 
ATOM   47253 N  N    . GLN H 5  197 3.142   36.966  15.291  H 197  ? 1.00 62.36  1 
ATOM   47254 C  CA   . GLN H 5  197 3.867   35.759  14.882  H 197  ? 1.00 56.14  1 
ATOM   47255 C  C    . GLN H 5  197 4.989   35.448  15.856  H 197  ? 1.00 64.51  1 
ATOM   47256 O  O    . GLN H 5  197 5.149   34.310  16.270  H 197  ? 1.00 66.88  1 
ATOM   47257 C  CB   . GLN H 5  197 4.499   35.891  13.491  H 197  ? 1.00 54.85  1 
ATOM   47258 C  CG   . GLN H 5  197 3.609   36.392  12.359  H 197  ? 1.00 64.90  1 
ATOM   47259 C  CD   . GLN H 5  197 2.227   35.788  12.327  H 197  ? 1.00 70.62  1 
ATOM   47260 O  OE1  . GLN H 5  197 2.048   34.624  12.028  H 197  ? 1.00 69.33  1 
ATOM   47261 N  NE2  . GLN H 5  197 1.210   36.559  12.600  H 197  ? 1.00 72.10  1 
ATOM   47262 H  H    . GLN H 5  197 3.235   37.801  14.730  H 197  ? 1.00 62.36  1 
ATOM   47263 H  HA   . GLN H 5  197 3.177   34.915  14.876  H 197  ? 1.00 56.14  1 
ATOM   47264 H  HB2  . GLN H 5  197 4.890   34.913  13.209  H 197  ? 1.00 54.85  1 
ATOM   47265 H  HB3  . GLN H 5  197 5.360   36.557  13.544  H 197  ? 1.00 54.85  1 
ATOM   47266 H  HG2  . GLN H 5  197 3.525   37.476  12.442  H 197  ? 1.00 64.90  1 
ATOM   47267 H  HG3  . GLN H 5  197 4.101   36.180  11.409  H 197  ? 1.00 64.90  1 
ATOM   47268 H  HE21 . GLN H 5  197 1.354   37.530  12.836  H 197  ? 1.00 72.10  1 
ATOM   47269 H  HE22 . GLN H 5  197 0.277   36.173  12.560  H 197  ? 1.00 72.10  1 
ATOM   47270 N  N    . ILE H 5  198 5.752   36.458  16.268  H 198  ? 1.00 59.28  1 
ATOM   47271 C  CA   . ILE H 5  198 6.808   36.316  17.267  H 198  ? 1.00 60.16  1 
ATOM   47272 C  C    . ILE H 5  198 6.228   35.852  18.588  H 198  ? 1.00 57.98  1 
ATOM   47273 O  O    . ILE H 5  198 6.700   34.865  19.124  H 198  ? 1.00 63.06  1 
ATOM   47274 C  CB   . ILE H 5  198 7.605   37.620  17.437  H 198  ? 1.00 61.69  1 
ATOM   47275 C  CG1  . ILE H 5  198 8.374   37.955  16.150  H 198  ? 1.00 58.78  1 
ATOM   47276 C  CG2  . ILE H 5  198 8.590   37.494  18.608  H 198  ? 1.00 55.00  1 
ATOM   47277 C  CD1  . ILE H 5  198 8.894   39.390  16.112  H 198  ? 1.00 46.03  1 
ATOM   47278 H  H    . ILE H 5  198 5.603   37.361  15.843  H 198  ? 1.00 59.28  1 
ATOM   47279 H  HA   . ILE H 5  198 7.499   35.542  16.933  H 198  ? 1.00 60.16  1 
ATOM   47280 H  HB   . ILE H 5  198 6.910   38.430  17.655  H 198  ? 1.00 61.69  1 
ATOM   47281 H  HG12 . ILE H 5  198 9.213   37.267  16.045  H 198  ? 1.00 58.78  1 
ATOM   47282 H  HG13 . ILE H 5  198 7.728   37.821  15.283  H 198  ? 1.00 58.78  1 
ATOM   47283 H  HG21 . ILE H 5  198 9.195   38.395  18.707  H 198  ? 1.00 55.00  1 
ATOM   47284 H  HG22 . ILE H 5  198 9.248   36.640  18.448  H 198  ? 1.00 55.00  1 
ATOM   47285 H  HG23 . ILE H 5  198 8.060   37.368  19.552  H 198  ? 1.00 55.00  1 
ATOM   47286 H  HD11 . ILE H 5  198 9.415   39.554  15.168  H 198  ? 1.00 46.03  1 
ATOM   47287 H  HD12 . ILE H 5  198 9.592   39.575  16.929  H 198  ? 1.00 46.03  1 
ATOM   47288 H  HD13 . ILE H 5  198 8.063   40.091  16.183  H 198  ? 1.00 46.03  1 
ATOM   47289 N  N    . ALA H 5  199 5.188   36.493  19.107  H 199  ? 1.00 59.96  1 
ATOM   47290 C  CA   . ALA H 5  199 4.583   36.104  20.374  H 199  ? 1.00 64.22  1 
ATOM   47291 C  C    . ALA H 5  199 4.101   34.653  20.378  H 199  ? 1.00 70.75  1 
ATOM   47292 O  O    . ALA H 5  199 4.247   33.958  21.377  H 199  ? 1.00 59.77  1 
ATOM   47293 C  CB   . ALA H 5  199 3.436   37.062  20.667  H 199  ? 1.00 47.09  1 
ATOM   47294 H  H    . ALA H 5  199 4.840   37.322  18.646  H 199  ? 1.00 59.96  1 
ATOM   47295 H  HA   . ALA H 5  199 5.326   36.208  21.164  H 199  ? 1.00 64.22  1 
ATOM   47296 H  HB1  . ALA H 5  199 3.807   38.086  20.702  H 199  ? 1.00 47.09  1 
ATOM   47297 H  HB2  . ALA H 5  199 2.994   36.817  21.633  H 199  ? 1.00 47.09  1 
ATOM   47298 H  HB3  . ALA H 5  199 2.670   36.981  19.895  H 199  ? 1.00 47.09  1 
ATOM   47299 N  N    . TYR H 5  200 3.580   34.160  19.257  H 200  ? 1.00 65.19  1 
ATOM   47300 C  CA   . TYR H 5  200 3.293   32.747  19.087  H 200  ? 1.00 53.24  1 
ATOM   47301 C  C    . TYR H 5  200 4.562   31.910  19.134  H 200  ? 1.00 64.06  1 
ATOM   47302 O  O    . TYR H 5  200 4.657   31.020  19.968  H 200  ? 1.00 81.64  1 
ATOM   47303 C  CB   . TYR H 5  200 2.509   32.509  17.803  H 200  ? 1.00 52.36  1 
ATOM   47304 C  CG   . TYR H 5  200 2.300   31.047  17.497  H 200  ? 1.00 55.83  1 
ATOM   47305 C  CD1  . TYR H 5  200 1.303   30.322  18.160  H 200  ? 1.00 50.56  1 
ATOM   47306 C  CD2  . TYR H 5  200 3.140   30.403  16.582  H 200  ? 1.00 57.60  1 
ATOM   47307 C  CE1  . TYR H 5  200 1.176   28.944  17.936  H 200  ? 1.00 42.87  1 
ATOM   47308 C  CE2  . TYR H 5  200 3.002   29.032  16.338  H 200  ? 1.00 55.53  1 
ATOM   47309 C  CZ   . TYR H 5  200 2.027   28.299  17.028  H 200  ? 1.00 56.39  1 
ATOM   47310 O  OH   . TYR H 5  200 1.911   26.965  16.834  H 200  ? 1.00 68.99  1 
ATOM   47311 H  H    . TYR H 5  200 3.423   34.782  18.477  H 200  ? 1.00 65.19  1 
ATOM   47312 H  HA   . TYR H 5  200 2.662   32.422  19.915  H 200  ? 1.00 53.24  1 
ATOM   47313 H  HB2  . TYR H 5  200 1.536   32.990  17.897  H 200  ? 1.00 52.36  1 
ATOM   47314 H  HB3  . TYR H 5  200 3.029   32.974  16.965  H 200  ? 1.00 52.36  1 
ATOM   47315 H  HD1  . TYR H 5  200 0.647   30.819  18.859  H 200  ? 1.00 50.56  1 
ATOM   47316 H  HD2  . TYR H 5  200 3.913   30.963  16.077  H 200  ? 1.00 57.60  1 
ATOM   47317 H  HE1  . TYR H 5  200 0.428   28.369  18.460  H 200  ? 1.00 42.87  1 
ATOM   47318 H  HE2  . TYR H 5  200 3.662   28.546  15.634  H 200  ? 1.00 55.53  1 
ATOM   47319 H  HH   . TYR H 5  200 2.564   26.628  16.217  H 200  ? 1.00 68.99  1 
ATOM   47320 N  N    . LEU H 5  201 5.573   32.197  18.323  H 201  ? 1.00 61.70  1 
ATOM   47321 C  CA   . LEU H 5  201 6.797   31.410  18.286  H 201  ? 1.00 56.56  1 
ATOM   47322 C  C    . LEU H 5  201 7.474   31.340  19.649  H 201  ? 1.00 67.62  1 
ATOM   47323 O  O    . LEU H 5  201 7.793   30.250  20.107  H 201  ? 1.00 77.26  1 
ATOM   47324 C  CB   . LEU H 5  201 7.743   31.992  17.239  H 201  ? 1.00 46.61  1 
ATOM   47325 C  CG   . LEU H 5  201 7.276   31.768  15.803  H 201  ? 1.00 50.69  1 
ATOM   47326 C  CD1  . LEU H 5  201 8.143   32.585  14.863  H 201  ? 1.00 64.08  1 
ATOM   47327 C  CD2  . LEU H 5  201 7.388   30.315  15.383  H 201  ? 1.00 45.81  1 
ATOM   47328 H  H    . LEU H 5  201 5.473   32.972  17.682  H 201  ? 1.00 61.70  1 
ATOM   47329 H  HA   . LEU H 5  201 6.543   30.386  18.013  H 201  ? 1.00 56.56  1 
ATOM   47330 H  HB2  . LEU H 5  201 7.851   33.062  17.418  H 201  ? 1.00 46.61  1 
ATOM   47331 H  HB3  . LEU H 5  201 8.726   31.536  17.355  H 201  ? 1.00 46.61  1 
ATOM   47332 H  HG   . LEU H 5  201 6.238   32.085  15.694  H 201  ? 1.00 50.69  1 
ATOM   47333 H  HD11 . LEU H 5  201 8.042   33.644  15.098  H 201  ? 1.00 64.08  1 
ATOM   47334 H  HD12 . LEU H 5  201 7.829   32.428  13.831  H 201  ? 1.00 64.08  1 
ATOM   47335 H  HD13 . LEU H 5  201 9.187   32.289  14.972  H 201  ? 1.00 64.08  1 
ATOM   47336 H  HD21 . LEU H 5  201 6.738   29.689  15.994  H 201  ? 1.00 45.81  1 
ATOM   47337 H  HD22 . LEU H 5  201 7.073   30.210  14.345  H 201  ? 1.00 45.81  1 
ATOM   47338 H  HD23 . LEU H 5  201 8.422   29.982  15.477  H 201  ? 1.00 45.81  1 
ATOM   47339 N  N    . VAL H 5  202 7.580   32.461  20.352  H 202  ? 1.00 67.59  1 
ATOM   47340 C  CA   . VAL H 5  202 8.086   32.568  21.727  H 202  ? 1.00 64.95  1 
ATOM   47341 C  C    . VAL H 5  202 7.392   31.603  22.685  H 202  ? 1.00 69.67  1 
ATOM   47342 O  O    . VAL H 5  202 8.037   31.032  23.555  H 202  ? 1.00 62.51  1 
ATOM   47343 C  CB   . VAL H 5  202 7.908   34.016  22.200  H 202  ? 1.00 47.79  1 
ATOM   47344 C  CG1  . VAL H 5  202 8.066   34.223  23.700  H 202  ? 1.00 56.11  1 
ATOM   47345 C  CG2  . VAL H 5  202 8.933   34.916  21.534  H 202  ? 1.00 58.11  1 
ATOM   47346 H  H    . VAL H 5  202 7.273   33.311  19.901  H 202  ? 1.00 67.59  1 
ATOM   47347 H  HA   . VAL H 5  202 9.149   32.325  21.737  H 202  ? 1.00 64.95  1 
ATOM   47348 H  HB   . VAL H 5  202 6.911   34.360  21.924  H 202  ? 1.00 47.79  1 
ATOM   47349 H  HG11 . VAL H 5  202 8.019   35.287  23.932  H 202  ? 1.00 56.11  1 
ATOM   47350 H  HG12 . VAL H 5  202 9.024   33.825  24.036  H 202  ? 1.00 56.11  1 
ATOM   47351 H  HG13 . VAL H 5  202 7.257   33.730  24.238  H 202  ? 1.00 56.11  1 
ATOM   47352 H  HG21 . VAL H 5  202 8.939   34.764  20.455  H 202  ? 1.00 58.11  1 
ATOM   47353 H  HG22 . VAL H 5  202 8.689   35.959  21.737  H 202  ? 1.00 58.11  1 
ATOM   47354 H  HG23 . VAL H 5  202 9.925   34.701  21.932  H 202  ? 1.00 58.11  1 
ATOM   47355 N  N    . SER H 5  203 6.092   31.373  22.525  H 203  ? 1.00 66.63  1 
ATOM   47356 C  CA   . SER H 5  203 5.338   30.455  23.377  H 203  ? 1.00 69.08  1 
ATOM   47357 C  C    . SER H 5  203 5.649   28.989  23.114  H 203  ? 1.00 72.10  1 
ATOM   47358 O  O    . SER H 5  203 5.414   28.153  23.973  H 203  ? 1.00 70.20  1 
ATOM   47359 C  CB   . SER H 5  203 3.845   30.718  23.241  H 203  ? 1.00 72.78  1 
ATOM   47360 O  OG   . SER H 5  203 3.316   30.211  22.033  H 203  ? 1.00 80.73  1 
ATOM   47361 H  H    . SER H 5  203 5.604   31.870  21.793  H 203  ? 1.00 66.63  1 
ATOM   47362 H  HA   . SER H 5  203 5.604   30.657  24.414  H 203  ? 1.00 69.08  1 
ATOM   47363 H  HB2  . SER H 5  203 3.660   31.791  23.307  H 203  ? 1.00 72.78  1 
ATOM   47364 H  HB3  . SER H 5  203 3.333   30.234  24.072  H 203  ? 1.00 72.78  1 
ATOM   47365 H  HG   . SER H 5  203 3.847   30.529  21.299  H 203  ? 1.00 80.73  1 
ATOM   47366 N  N    . THR H 5  204 6.186   28.656  21.944  H 204  ? 1.00 66.64  1 
ATOM   47367 C  CA   . THR H 5  204 6.563   27.291  21.580  H 204  ? 1.00 56.14  1 
ATOM   47368 C  C    . THR H 5  204 7.960   26.950  22.068  H 204  ? 1.00 69.67  1 
ATOM   47369 O  O    . THR H 5  204 8.162   25.897  22.659  H 204  ? 1.00 81.64  1 
ATOM   47370 C  CB   . THR H 5  204 6.450   27.040  20.076  H 204  ? 1.00 54.13  1 
ATOM   47371 O  OG1  . THR H 5  204 7.458   27.679  19.351  H 204  ? 1.00 70.37  1 
ATOM   47372 C  CG2  . THR H 5  204 5.124   27.492  19.493  H 204  ? 1.00 56.79  1 
ATOM   47373 H  H    . THR H 5  204 6.379   29.398  21.287  H 204  ? 1.00 66.64  1 
ATOM   47374 H  HA   . THR H 5  204 5.878   26.598  22.068  H 204  ? 1.00 56.14  1 
ATOM   47375 H  HB   . THR H 5  204 6.544   25.967  19.907  H 204  ? 1.00 54.13  1 
ATOM   47376 H  HG1  . THR H 5  204 7.460   28.614  19.568  H 204  ? 1.00 70.37  1 
ATOM   47377 H  HG21 . THR H 5  204 5.036   27.122  18.471  H 204  ? 1.00 56.79  1 
ATOM   47378 H  HG22 . THR H 5  204 4.307   27.078  20.083  H 204  ? 1.00 56.79  1 
ATOM   47379 H  HG23 . THR H 5  204 5.053   28.579  19.484  H 204  ? 1.00 56.79  1 
ATOM   47380 N  N    . ARG H 5  205 8.918   27.861  21.887  H 205  ? 1.00 70.49  1 
ATOM   47381 C  CA   . ARG H 5  205 10.269  27.791  22.434  H 205  ? 1.00 70.08  1 
ATOM   47382 C  C    . ARG H 5  205 10.898  29.187  22.479  H 205  ? 1.00 72.03  1 
ATOM   47383 O  O    . ARG H 5  205 10.757  29.925  21.510  H 205  ? 1.00 76.08  1 
ATOM   47384 C  CB   . ARG H 5  205 11.113  26.851  21.567  H 205  ? 1.00 63.76  1 
ATOM   47385 C  CG   . ARG H 5  205 12.435  26.558  22.267  H 205  ? 1.00 59.25  1 
ATOM   47386 C  CD   . ARG H 5  205 13.343  25.617  21.496  H 205  ? 1.00 67.14  1 
ATOM   47387 N  NE   . ARG H 5  205 14.613  25.559  22.215  H 205  ? 1.00 64.35  1 
ATOM   47388 C  CZ   . ARG H 5  205 15.777  25.179  21.770  H 205  ? 1.00 69.84  1 
ATOM   47389 N  NH1  . ARG H 5  205 16.815  25.428  22.495  H 205  ? 1.00 58.36  1 
ATOM   47390 N  NH2  . ARG H 5  205 15.919  24.575  20.634  H 205  ? 1.00 64.76  1 
ATOM   47391 H  H    . ARG H 5  205 8.683   28.686  21.354  H 205  ? 1.00 70.49  1 
ATOM   47392 H  HA   . ARG H 5  205 10.208  27.379  23.442  H 205  ? 1.00 70.08  1 
ATOM   47393 H  HB2  . ARG H 5  205 10.586  25.909  21.413  H 205  ? 1.00 63.76  1 
ATOM   47394 H  HB3  . ARG H 5  205 11.304  27.314  20.599  H 205  ? 1.00 63.76  1 
ATOM   47395 H  HG2  . ARG H 5  205 12.228  26.118  23.243  H 205  ? 1.00 59.25  1 
ATOM   47396 H  HG3  . ARG H 5  205 12.975  27.494  22.413  H 205  ? 1.00 59.25  1 
ATOM   47397 H  HD2  . ARG H 5  205 12.888  24.628  21.443  H 205  ? 1.00 67.14  1 
ATOM   47398 H  HD3  . ARG H 5  205 13.496  26.006  20.489  H 205  ? 1.00 67.14  1 
ATOM   47399 H  HE   . ARG H 5  205 14.610  25.871  23.175  H 205  ? 1.00 64.35  1 
ATOM   47400 H  HH11 . ARG H 5  205 16.687  26.023  23.301  H 205  ? 1.00 58.36  1 
ATOM   47401 H  HH12 . ARG H 5  205 17.744  25.194  22.175  H 205  ? 1.00 58.36  1 
ATOM   47402 H  HH21 . ARG H 5  205 15.091  24.306  20.121  H 205  ? 1.00 64.76  1 
ATOM   47403 H  HH22 . ARG H 5  205 16.831  24.255  20.340  H 205  ? 1.00 64.76  1 
ATOM   47404 N  N    . PRO H 5  206 11.625  29.562  23.538  H 206  ? 1.00 66.13  1 
ATOM   47405 C  CA   . PRO H 5  206 12.380  30.800  23.587  H 206  ? 1.00 60.96  1 
ATOM   47406 C  C    . PRO H 5  206 13.304  31.029  22.393  H 206  ? 1.00 68.02  1 
ATOM   47407 O  O    . PRO H 5  206 13.856  30.104  21.791  H 206  ? 1.00 61.89  1 
ATOM   47408 C  CB   . PRO H 5  206 13.152  30.751  24.894  H 206  ? 1.00 52.16  1 
ATOM   47409 C  CG   . PRO H 5  206 12.196  29.982  25.779  H 206  ? 1.00 58.68  1 
ATOM   47410 C  CD   . PRO H 5  206 11.672  28.919  24.830  H 206  ? 1.00 68.56  1 
ATOM   47411 H  HA   . PRO H 5  206 11.666  31.622  23.640  H 206  ? 1.00 60.96  1 
ATOM   47412 H  HB2  . PRO H 5  206 14.077  30.187  24.774  H 206  ? 1.00 52.16  1 
ATOM   47413 H  HB3  . PRO H 5  206 13.351  31.748  25.287  H 206  ? 1.00 52.16  1 
ATOM   47414 H  HG2  . PRO H 5  206 11.379  30.633  26.090  H 206  ? 1.00 58.68  1 
ATOM   47415 H  HG3  . PRO H 5  206 12.694  29.551  26.648  H 206  ? 1.00 58.68  1 
ATOM   47416 H  HD2  . PRO H 5  206 10.682  28.598  25.154  H 206  ? 1.00 68.56  1 
ATOM   47417 H  HD3  . PRO H 5  206 12.363  28.077  24.801  H 206  ? 1.00 68.56  1 
ATOM   47418 N  N    . LEU H 5  207 13.469  32.300  22.044  H 207  ? 1.00 68.94  1 
ATOM   47419 C  CA   . LEU H 5  207 14.235  32.715  20.878  H 207  ? 1.00 65.27  1 
ATOM   47420 C  C    . LEU H 5  207 15.722  32.530  21.128  H 207  ? 1.00 55.84  1 
ATOM   47421 O  O    . LEU H 5  207 16.234  32.952  22.161  H 207  ? 1.00 54.90  1 
ATOM   47422 C  CB   . LEU H 5  207 13.926  34.179  20.547  H 207  ? 1.00 55.89  1 
ATOM   47423 C  CG   . LEU H 5  207 12.483  34.464  20.131  H 207  ? 1.00 48.70  1 
ATOM   47424 C  CD1  . LEU H 5  207 12.276  35.966  20.032  H 207  ? 1.00 52.86  1 
ATOM   47425 C  CD2  . LEU H 5  207 12.156  33.873  18.774  H 207  ? 1.00 53.04  1 
ATOM   47426 H  H    . LEU H 5  207 13.046  33.016  22.617  H 207  ? 1.00 68.94  1 
ATOM   47427 H  HA   . LEU H 5  207 13.956  32.094  20.027  H 207  ? 1.00 65.27  1 
ATOM   47428 H  HB2  . LEU H 5  207 14.159  34.781  21.425  H 207  ? 1.00 55.89  1 
ATOM   47429 H  HB3  . LEU H 5  207 14.587  34.504  19.743  H 207  ? 1.00 55.89  1 
ATOM   47430 H  HG   . LEU H 5  207 11.796  34.059  20.875  H 207  ? 1.00 48.70  1 
ATOM   47431 H  HD11 . LEU H 5  207 11.252  36.180  19.726  H 207  ? 1.00 52.86  1 
ATOM   47432 H  HD12 . LEU H 5  207 12.968  36.397  19.308  H 207  ? 1.00 52.86  1 
ATOM   47433 H  HD13 . LEU H 5  207 12.447  36.423  21.007  H 207  ? 1.00 52.86  1 
ATOM   47434 H  HD21 . LEU H 5  207 11.128  34.119  18.508  H 207  ? 1.00 53.04  1 
ATOM   47435 H  HD22 . LEU H 5  207 12.248  32.787  18.808  H 207  ? 1.00 53.04  1 
ATOM   47436 H  HD23 . LEU H 5  207 12.826  34.279  18.018  H 207  ? 1.00 53.04  1 
ATOM   47437 N  N    . SER H 5  208 16.433  31.958  20.165  H 208  ? 1.00 48.18  1 
ATOM   47438 C  CA   . SER H 5  208 17.876  32.038  20.166  H 208  ? 1.00 47.23  1 
ATOM   47439 C  C    . SER H 5  208 18.314  33.469  19.941  H 208  ? 1.00 59.98  1 
ATOM   47440 O  O    . SER H 5  208 17.600  34.272  19.354  H 208  ? 1.00 61.03  1 
ATOM   47441 C  CB   . SER H 5  208 18.471  31.145  19.089  H 208  ? 1.00 53.48  1 
ATOM   47442 O  OG   . SER H 5  208 17.981  31.516  17.833  H 208  ? 1.00 60.37  1 
ATOM   47443 H  H    . SER H 5  208 15.984  31.663  19.310  H 208  ? 1.00 48.18  1 
ATOM   47444 H  HA   . SER H 5  208 18.244  31.714  21.140  H 208  ? 1.00 47.23  1 
ATOM   47445 H  HB2  . SER H 5  208 19.556  31.240  19.092  H 208  ? 1.00 53.48  1 
ATOM   47446 H  HB3  . SER H 5  208 18.213  30.104  19.281  H 208  ? 1.00 53.48  1 
ATOM   47447 H  HG   . SER H 5  208 18.703  31.477  17.201  H 208  ? 1.00 60.37  1 
ATOM   47448 N  N    . ILE H 5  209 19.533  33.805  20.321  H 209  ? 1.00 65.45  1 
ATOM   47449 C  CA   . ILE H 5  209 20.093  35.111  20.001  H 209  ? 1.00 55.95  1 
ATOM   47450 C  C    . ILE H 5  209 20.247  35.278  18.490  H 209  ? 1.00 59.07  1 
ATOM   47451 O  O    . ILE H 5  209 20.043  36.370  17.983  H 209  ? 1.00 57.37  1 
ATOM   47452 C  CB   . ILE H 5  209 21.368  35.319  20.829  H 209  ? 1.00 60.80  1 
ATOM   47453 C  CG1  . ILE H 5  209 20.941  35.655  22.270  H 209  ? 1.00 54.79  1 
ATOM   47454 C  CG2  . ILE H 5  209 22.260  36.427  20.273  H 209  ? 1.00 50.45  1 
ATOM   47455 C  CD1  . ILE H 5  209 22.015  35.384  23.311  H 209  ? 1.00 49.00  1 
ATOM   47456 H  H    . ILE H 5  209 20.081  33.145  20.854  H 209  ? 1.00 65.45  1 
ATOM   47457 H  HA   . ILE H 5  209 19.379  35.875  20.307  H 209  ? 1.00 55.95  1 
ATOM   47458 H  HB   . ILE H 5  209 21.937  34.390  20.824  H 209  ? 1.00 60.80  1 
ATOM   47459 H  HG12 . ILE H 5  209 20.643  36.702  22.328  H 209  ? 1.00 54.79  1 
ATOM   47460 H  HG13 . ILE H 5  209 20.078  35.052  22.550  H 209  ? 1.00 54.79  1 
ATOM   47461 H  HG21 . ILE H 5  209 23.127  36.569  20.919  H 209  ? 1.00 50.45  1 
ATOM   47462 H  HG22 . ILE H 5  209 21.701  37.361  20.206  H 209  ? 1.00 50.45  1 
ATOM   47463 H  HG23 . ILE H 5  209 22.629  36.156  19.284  H 209  ? 1.00 50.45  1 
ATOM   47464 H  HD11 . ILE H 5  209 21.633  35.647  24.298  H 209  ? 1.00 49.00  1 
ATOM   47465 H  HD12 . ILE H 5  209 22.279  34.327  23.309  H 209  ? 1.00 49.00  1 
ATOM   47466 H  HD13 . ILE H 5  209 22.903  35.983  23.107  H 209  ? 1.00 49.00  1 
ATOM   47467 N  N    . SER H 5  210 20.453  34.210  17.725  H 210  ? 1.00 57.22  1 
ATOM   47468 C  CA   . SER H 5  210 20.376  34.271  16.265  H 210  ? 1.00 67.89  1 
ATOM   47469 C  C    . SER H 5  210 18.994  34.706  15.766  H 210  ? 1.00 66.98  1 
ATOM   47470 O  O    . SER H 5  210 18.899  35.562  14.892  H 210  ? 1.00 68.20  1 
ATOM   47471 C  CB   . SER H 5  210 20.769  32.928  15.655  H 210  ? 1.00 54.02  1 
ATOM   47472 O  OG   . SER H 5  210 19.844  31.918  15.976  H 210  ? 1.00 66.90  1 
ATOM   47473 H  H    . SER H 5  210 20.621  33.319  18.170  H 210  ? 1.00 57.22  1 
ATOM   47474 H  HA   . SER H 5  210 21.093  35.014  15.914  H 210  ? 1.00 67.89  1 
ATOM   47475 H  HB2  . SER H 5  210 21.760  32.639  16.005  H 210  ? 1.00 54.02  1 
ATOM   47476 H  HB3  . SER H 5  210 20.800  33.020  14.570  H 210  ? 1.00 54.02  1 
ATOM   47477 H  HG   . SER H 5  210 19.958  31.218  15.329  H 210  ? 1.00 66.90  1 
ATOM   47478 N  N    . MET H 5  211 17.904  34.180  16.324  H 211  ? 1.00 58.60  1 
ATOM   47479 C  CA   . MET H 5  211 16.553  34.602  15.976  H 211  ? 1.00 56.55  1 
ATOM   47480 C  C    . MET H 5  211 16.264  36.020  16.443  H 211  ? 1.00 58.06  1 
ATOM   47481 O  O    . MET H 5  211 15.805  36.843  15.665  H 211  ? 1.00 55.10  1 
ATOM   47482 C  CB   . MET H 5  211 15.529  33.653  16.581  H 211  ? 1.00 48.01  1 
ATOM   47483 C  CG   . MET H 5  211 15.512  32.264  15.956  H 211  ? 1.00 61.58  1 
ATOM   47484 S  SD   . MET H 5  211 14.505  31.131  16.909  H 211  ? 1.00 67.61  1 
ATOM   47485 C  CE   . MET H 5  211 12.872  31.453  16.241  H 211  ? 1.00 42.15  1 
ATOM   47486 H  H    . MET H 5  211 18.016  33.479  17.041  H 211  ? 1.00 58.60  1 
ATOM   47487 H  HA   . MET H 5  211 16.437  34.587  14.892  H 211  ? 1.00 56.55  1 
ATOM   47488 H  HB2  . MET H 5  211 14.537  34.087  16.461  H 211  ? 1.00 48.01  1 
ATOM   47489 H  HB3  . MET H 5  211 15.723  33.552  17.649  H 211  ? 1.00 48.01  1 
ATOM   47490 H  HG2  . MET H 5  211 15.135  32.317  14.935  H 211  ? 1.00 61.58  1 
ATOM   47491 H  HG3  . MET H 5  211 16.528  31.871  15.915  H 211  ? 1.00 61.58  1 
ATOM   47492 H  HE1  . MET H 5  211 12.844  31.149  15.195  H 211  ? 1.00 42.15  1 
ATOM   47493 H  HE2  . MET H 5  211 12.133  30.881  16.801  H 211  ? 1.00 42.15  1 
ATOM   47494 H  HE3  . MET H 5  211 12.636  32.515  16.322  H 211  ? 1.00 42.15  1 
ATOM   47495 N  N    . GLY H 5  212 16.569  36.351  17.688  H 212  ? 1.00 57.51  1 
ATOM   47496 C  CA   . GLY H 5  212 16.333  37.684  18.229  H 212  ? 1.00 64.06  1 
ATOM   47497 C  C    . GLY H 5  212 17.084  38.774  17.484  H 212  ? 1.00 68.53  1 
ATOM   47498 O  O    . GLY H 5  212 16.515  39.815  17.185  H 212  ? 1.00 73.25  1 
ATOM   47499 H  H    . GLY H 5  212 16.951  35.640  18.294  H 212  ? 1.00 57.51  1 
ATOM   47500 H  HA2  . GLY H 5  212 15.267  37.909  18.193  H 212  ? 1.00 64.06  1 
ATOM   47501 H  HA3  . GLY H 5  212 16.656  37.704  19.270  H 212  ? 1.00 64.06  1 
ATOM   47502 N  N    . ASN H 5  213 18.334  38.535  17.101  H 213  ? 1.00 61.24  1 
ATOM   47503 C  CA   . ASN H 5  213 19.104  39.479  16.302  H 213  ? 1.00 61.34  1 
ATOM   47504 C  C    . ASN H 5  213 18.558  39.643  14.876  H 213  ? 1.00 61.18  1 
ATOM   47505 O  O    . ASN H 5  213 18.440  40.766  14.402  H 213  ? 1.00 71.13  1 
ATOM   47506 C  CB   . ASN H 5  213 20.581  39.085  16.319  H 213  ? 1.00 55.39  1 
ATOM   47507 C  CG   . ASN H 5  213 21.300  39.438  17.602  H 213  ? 1.00 54.49  1 
ATOM   47508 O  OD1  . ASN H 5  213 20.778  40.036  18.526  H 213  ? 1.00 46.89  1 
ATOM   47509 N  ND2  . ASN H 5  213 22.564  39.152  17.651  H 213  ? 1.00 53.36  1 
ATOM   47510 H  H    . ASN H 5  213 18.780  37.676  17.390  H 213  ? 1.00 61.24  1 
ATOM   47511 H  HA   . ASN H 5  213 19.039  40.462  16.768  H 213  ? 1.00 61.34  1 
ATOM   47512 H  HB2  . ASN H 5  213 20.693  38.019  16.119  H 213  ? 1.00 55.39  1 
ATOM   47513 H  HB3  . ASN H 5  213 21.092  39.621  15.520  H 213  ? 1.00 55.39  1 
ATOM   47514 H  HD21 . ASN H 5  213 22.987  38.686  16.861  H 213  ? 1.00 53.36  1 
ATOM   47515 H  HD22 . ASN H 5  213 23.135  39.481  18.416  H 213  ? 1.00 53.36  1 
ATOM   47516 N  N    . ALA H 5  214 18.149  38.566  14.208  H 214  ? 1.00 64.98  1 
ATOM   47517 C  CA   . ALA H 5  214 17.480  38.636  12.911  H 214  ? 1.00 67.16  1 
ATOM   47518 C  C    . ALA H 5  214 16.128  39.362  12.963  H 214  ? 1.00 70.81  1 
ATOM   47519 O  O    . ALA H 5  214 15.793  40.101  12.045  H 214  ? 1.00 57.04  1 
ATOM   47520 C  CB   . ALA H 5  214 17.312  37.209  12.405  H 214  ? 1.00 52.65  1 
ATOM   47521 H  H    . ALA H 5  214 18.272  37.655  14.626  H 214  ? 1.00 64.98  1 
ATOM   47522 H  HA   . ALA H 5  214 18.118  39.176  12.211  H 214  ? 1.00 67.16  1 
ATOM   47523 H  HB1  . ALA H 5  214 18.292  36.742  12.306  H 214  ? 1.00 52.65  1 
ATOM   47524 H  HB2  . ALA H 5  214 16.697  36.629  13.092  H 214  ? 1.00 52.65  1 
ATOM   47525 H  HB3  . ALA H 5  214 16.833  37.221  11.425  H 214  ? 1.00 52.65  1 
ATOM   47526 N  N    . ILE H 5  215 15.368  39.210  14.048  H 215  ? 1.00 67.13  1 
ATOM   47527 C  CA   . ILE H 5  215 14.137  39.957  14.302  H 215  ? 1.00 50.08  1 
ATOM   47528 C  C    . ILE H 5  215 14.419  41.445  14.439  H 215  ? 1.00 59.48  1 
ATOM   47529 O  O    . ILE H 5  215 13.758  42.225  13.770  H 215  ? 1.00 67.38  1 
ATOM   47530 C  CB   . ILE H 5  215 13.418  39.386  15.538  H 215  ? 1.00 53.76  1 
ATOM   47531 C  CG1  . ILE H 5  215 12.712  38.084  15.150  H 215  ? 1.00 59.08  1 
ATOM   47532 C  CG2  . ILE H 5  215 12.401  40.354  16.147  H 215  ? 1.00 56.16  1 
ATOM   47533 C  CD1  . ILE H 5  215 12.319  37.202  16.335  H 215  ? 1.00 63.69  1 
ATOM   47534 H  H    . ILE H 5  215 15.653  38.521  14.728  H 215  ? 1.00 67.13  1 
ATOM   47535 H  HA   . ILE H 5  215 13.475  39.846  13.444  H 215  ? 1.00 50.08  1 
ATOM   47536 H  HB   . ILE H 5  215 14.162  39.163  16.303  H 215  ? 1.00 53.76  1 
ATOM   47537 H  HG12 . ILE H 5  215 11.813  38.325  14.584  H 215  ? 1.00 59.08  1 
ATOM   47538 H  HG13 . ILE H 5  215 13.373  37.497  14.512  H 215  ? 1.00 59.08  1 
ATOM   47539 H  HG21 . ILE H 5  215 11.907  39.891  17.002  H 215  ? 1.00 56.16  1 
ATOM   47540 H  HG22 . ILE H 5  215 12.898  41.249  16.521  H 215  ? 1.00 56.16  1 
ATOM   47541 H  HG23 . ILE H 5  215 11.659  40.635  15.400  H 215  ? 1.00 56.16  1 
ATOM   47542 H  HD11 . ILE H 5  215 11.867  36.281  15.966  H 215  ? 1.00 63.69  1 
ATOM   47543 H  HD12 . ILE H 5  215 13.206  36.950  16.916  H 215  ? 1.00 63.69  1 
ATOM   47544 H  HD13 . ILE H 5  215 11.596  37.708  16.975  H 215  ? 1.00 63.69  1 
ATOM   47545 N  N    . ARG H 5  216 15.379  41.892  15.259  H 216  ? 1.00 67.29  1 
ATOM   47546 C  CA   . ARG H 5  216 15.628  43.340  15.414  H 216  ? 1.00 67.60  1 
ATOM   47547 C  C    . ARG H 5  216 16.188  43.976  14.156  H 216  ? 1.00 58.00  1 
ATOM   47548 O  O    . ARG H 5  216 15.854  45.110  13.868  H 216  ? 1.00 58.52  1 
ATOM   47549 C  CB   . ARG H 5  216 16.416  43.691  16.685  H 216  ? 1.00 56.92  1 
ATOM   47550 C  CG   . ARG H 5  216 17.826  43.104  16.759  H 216  ? 1.00 87.33  1 
ATOM   47551 C  CD   . ARG H 5  216 18.615  43.472  18.030  H 216  ? 1.00 94.30  1 
ATOM   47552 N  NE   . ARG H 5  216 17.852  43.208  19.265  H 216  ? 1.00 101.89 1 
ATOM   47553 C  CZ   . ARG H 5  216 17.932  42.209  20.125  H 216  ? 1.00 104.44 1 
ATOM   47554 N  NH1  . ARG H 5  216 17.086  42.158  21.104  H 216  ? 1.00 102.01 1 
ATOM   47555 N  NH2  . ARG H 5  216 18.801  41.246  20.081  H 216  ? 1.00 89.64  1 
ATOM   47556 H  H    . ARG H 5  216 15.878  41.228  15.833  H 216  ? 1.00 67.29  1 
ATOM   47557 H  HA   . ARG H 5  216 14.656  43.818  15.541  H 216  ? 1.00 67.60  1 
ATOM   47558 H  HB2  . ARG H 5  216 16.488  44.776  16.762  H 216  ? 1.00 56.92  1 
ATOM   47559 H  HB3  . ARG H 5  216 15.839  43.336  17.539  H 216  ? 1.00 56.92  1 
ATOM   47560 H  HG2  . ARG H 5  216 17.722  42.020  16.720  H 216  ? 1.00 87.33  1 
ATOM   47561 H  HG3  . ARG H 5  216 18.402  43.429  15.893  H 216  ? 1.00 87.33  1 
ATOM   47562 H  HD2  . ARG H 5  216 19.559  42.926  18.036  H 216  ? 1.00 94.30  1 
ATOM   47563 H  HD3  . ARG H 5  216 18.852  44.535  17.988  H 216  ? 1.00 94.30  1 
ATOM   47564 H  HE   . ARG H 5  216 17.151  43.898  19.493  H 216  ? 1.00 101.89 1 
ATOM   47565 H  HH11 . ARG H 5  216 16.388  42.880  21.209  H 216  ? 1.00 102.01 1 
ATOM   47566 H  HH12 . ARG H 5  216 17.138  41.410  21.780  H 216  ? 1.00 102.01 1 
ATOM   47567 H  HH21 . ARG H 5  216 19.511  41.205  19.365  H 216  ? 1.00 89.64  1 
ATOM   47568 H  HH22 . ARG H 5  216 18.800  40.541  20.804  H 216  ? 1.00 89.64  1 
ATOM   47569 N  N    . PHE H 5  217 16.931  43.236  13.348  H 217  ? 1.00 60.34  1 
ATOM   47570 C  CA   . PHE H 5  217 17.259  43.622  11.982  H 217  ? 1.00 54.60  1 
ATOM   47571 C  C    . PHE H 5  217 16.009  43.821  11.124  H 217  ? 1.00 66.15  1 
ATOM   47572 O  O    . PHE H 5  217 15.828  44.887  10.552  H 217  ? 1.00 67.13  1 
ATOM   47573 C  CB   . PHE H 5  217 18.186  42.565  11.384  H 217  ? 1.00 57.43  1 
ATOM   47574 C  CG   . PHE H 5  217 18.184  42.523  9.879   H 217  ? 1.00 61.02  1 
ATOM   47575 C  CD1  . PHE H 5  217 18.910  43.471  9.151   H 217  ? 1.00 67.67  1 
ATOM   47576 C  CD2  . PHE H 5  217 17.428  41.553  9.204   H 217  ? 1.00 66.45  1 
ATOM   47577 C  CE1  . PHE H 5  217 18.891  43.439  7.753   H 217  ? 1.00 77.46  1 
ATOM   47578 C  CE2  . PHE H 5  217 17.402  41.524  7.806   H 217  ? 1.00 71.74  1 
ATOM   47579 C  CZ   . PHE H 5  217 18.143  42.463  7.084   H 217  ? 1.00 75.44  1 
ATOM   47580 H  H    . PHE H 5  217 17.219  42.323  13.668  H 217  ? 1.00 60.34  1 
ATOM   47581 H  HA   . PHE H 5  217 17.793  44.572  11.994  H 217  ? 1.00 54.60  1 
ATOM   47582 H  HB2  . PHE H 5  217 19.201  42.749  11.737  H 217  ? 1.00 57.43  1 
ATOM   47583 H  HB3  . PHE H 5  217 17.896  41.579  11.747  H 217  ? 1.00 57.43  1 
ATOM   47584 H  HD1  . PHE H 5  217 19.486  44.227  9.665   H 217  ? 1.00 67.67  1 
ATOM   47585 H  HD2  . PHE H 5  217 16.862  40.820  9.760   H 217  ? 1.00 66.45  1 
ATOM   47586 H  HE1  . PHE H 5  217 19.453  44.169  7.190   H 217  ? 1.00 77.46  1 
ATOM   47587 H  HE2  . PHE H 5  217 16.823  40.772  7.290   H 217  ? 1.00 71.74  1 
ATOM   47588 H  HZ   . PHE H 5  217 18.147  42.434  6.005   H 217  ? 1.00 75.44  1 
ATOM   47589 N  N    . LEU H 5  218 15.109  42.846  11.053  H 218  ? 1.00 69.68  1 
ATOM   47590 C  CA   . LEU H 5  218 13.933  42.946  10.202  H 218  ? 1.00 49.33  1 
ATOM   47591 C  C    . LEU H 5  218 12.988  44.051  10.647  H 218  ? 1.00 54.65  1 
ATOM   47592 O  O    . LEU H 5  218 12.493  44.794  9.812   H 218  ? 1.00 73.73  1 
ATOM   47593 C  CB   . LEU H 5  218 13.234  41.588  10.166  H 218  ? 1.00 56.49  1 
ATOM   47594 C  CG   . LEU H 5  218 11.975  41.560  9.292   H 218  ? 1.00 55.56  1 
ATOM   47595 C  CD1  . LEU H 5  218 12.299  41.884  7.840   H 218  ? 1.00 51.81  1 
ATOM   47596 C  CD2  . LEU H 5  218 11.349  40.178  9.364   H 218  ? 1.00 49.84  1 
ATOM   47597 H  H    . LEU H 5  218 15.295  41.968  11.517  H 218  ? 1.00 69.68  1 
ATOM   47598 H  HA   . LEU H 5  218 14.271  43.193  9.196   H 218  ? 1.00 49.33  1 
ATOM   47599 H  HB2  . LEU H 5  218 13.936  40.842  9.795   H 218  ? 1.00 56.49  1 
ATOM   47600 H  HB3  . LEU H 5  218 12.953  41.313  11.182  H 218  ? 1.00 56.49  1 
ATOM   47601 H  HG   . LEU H 5  218 11.246  42.278  9.666   H 218  ? 1.00 55.56  1 
ATOM   47602 H  HD11 . LEU H 5  218 12.610  42.925  7.749   H 218  ? 1.00 51.81  1 
ATOM   47603 H  HD12 . LEU H 5  218 11.410  41.746  7.225   H 218  ? 1.00 51.81  1 
ATOM   47604 H  HD13 . LEU H 5  218 13.098  41.235  7.481   H 218  ? 1.00 51.81  1 
ATOM   47605 H  HD21 . LEU H 5  218 11.125  39.930  10.402  H 218  ? 1.00 49.84  1 
ATOM   47606 H  HD22 . LEU H 5  218 10.417  40.164  8.799   H 218  ? 1.00 49.84  1 
ATOM   47607 H  HD23 . LEU H 5  218 12.033  39.437  8.949   H 218  ? 1.00 49.84  1 
ATOM   47608 N  N    . LYS H 5  219 12.760  44.212  11.949  H 219  ? 1.00 51.21  1 
ATOM   47609 C  CA   . LYS H 5  219 11.977  45.323  12.488  H 219  ? 1.00 53.66  1 
ATOM   47610 C  C    . LYS H 5  219 12.570  46.668  12.121  H 219  ? 1.00 64.58  1 
ATOM   47611 O  O    . LYS H 5  219 11.836  47.601  11.826  H 219  ? 1.00 71.49  1 
ATOM   47612 C  CB   . LYS H 5  219 11.896  45.238  14.008  H 219  ? 1.00 50.44  1 
ATOM   47613 C  CG   . LYS H 5  219 10.897  44.209  14.525  H 219  ? 1.00 44.22  1 
ATOM   47614 C  CD   . LYS H 5  219 10.891  44.313  16.046  H 219  ? 1.00 51.87  1 
ATOM   47615 C  CE   . LYS H 5  219 9.827   43.413  16.644  H 219  ? 1.00 74.37  1 
ATOM   47616 N  NZ   . LYS H 5  219 9.768   43.565  18.119  H 219  ? 1.00 81.03  1 
ATOM   47617 H  H    . LYS H 5  219 13.163  43.538  12.585  H 219  ? 1.00 51.21  1 
ATOM   47618 H  HA   . LYS H 5  219 10.967  45.292  12.079  H 219  ? 1.00 53.66  1 
ATOM   47619 H  HB2  . LYS H 5  219 12.886  45.029  14.413  H 219  ? 1.00 50.44  1 
ATOM   47620 H  HB3  . LYS H 5  219 11.584  46.213  14.382  H 219  ? 1.00 50.44  1 
ATOM   47621 H  HG2  . LYS H 5  219 9.905   44.435  14.135  H 219  ? 1.00 44.22  1 
ATOM   47622 H  HG3  . LYS H 5  219 11.192  43.206  14.217  H 219  ? 1.00 44.22  1 
ATOM   47623 H  HD2  . LYS H 5  219 11.869  44.028  16.433  H 219  ? 1.00 51.87  1 
ATOM   47624 H  HD3  . LYS H 5  219 10.681  45.343  16.334  H 219  ? 1.00 51.87  1 
ATOM   47625 H  HE2  . LYS H 5  219 8.868   43.682  16.201  H 219  ? 1.00 74.37  1 
ATOM   47626 H  HE3  . LYS H 5  219 10.041  42.379  16.374  H 219  ? 1.00 74.37  1 
ATOM   47627 H  HZ1  . LYS H 5  219 9.582   44.523  18.379  H 219  ? 1.00 81.03  1 
ATOM   47628 H  HZ2  . LYS H 5  219 9.035   42.993  18.513  H 219  ? 1.00 81.03  1 
ATOM   47629 H  HZ3  . LYS H 5  219 10.640  43.295  18.552  H 219  ? 1.00 81.03  1 
ATOM   47630 N  N    . LEU H 5  220 13.890  46.789  12.142  H 220  ? 1.00 68.98  1 
ATOM   47631 C  CA   . LEU H 5  220 14.569  48.021  11.796  H 220  ? 1.00 64.26  1 
ATOM   47632 C  C    . LEU H 5  220 14.365  48.346  10.327  H 220  ? 1.00 66.51  1 
ATOM   47633 O  O    . LEU H 5  220 13.947  49.453  10.028  H 220  ? 1.00 72.55  1 
ATOM   47634 C  CB   . LEU H 5  220 16.047  47.912  12.172  H 220  ? 1.00 67.21  1 
ATOM   47635 C  CG   . LEU H 5  220 16.799  49.242  12.100  H 220  ? 1.00 75.27  1 
ATOM   47636 C  CD1  . LEU H 5  220 16.386  50.183  13.225  H 220  ? 1.00 64.70  1 
ATOM   47637 C  CD2  . LEU H 5  220 18.289  48.978  12.236  H 220  ? 1.00 80.56  1 
ATOM   47638 H  H    . LEU H 5  220 14.449  45.995  12.421  H 220  ? 1.00 68.98  1 
ATOM   47639 H  HA   . LEU H 5  220 14.118  48.823  12.381  H 220  ? 1.00 64.26  1 
ATOM   47640 H  HB2  . LEU H 5  220 16.131  47.538  13.192  H 220  ? 1.00 67.21  1 
ATOM   47641 H  HB3  . LEU H 5  220 16.529  47.198  11.504  H 220  ? 1.00 67.21  1 
ATOM   47642 H  HG   . LEU H 5  220 16.617  49.722  11.138  H 220  ? 1.00 75.27  1 
ATOM   47643 H  HD11 . LEU H 5  220 15.339  50.467  13.118  H 220  ? 1.00 64.70  1 
ATOM   47644 H  HD12 . LEU H 5  220 16.536  49.704  14.192  H 220  ? 1.00 64.70  1 
ATOM   47645 H  HD13 . LEU H 5  220 16.989  51.091  13.180  H 220  ? 1.00 64.70  1 
ATOM   47646 H  HD21 . LEU H 5  220 18.835  49.919  12.177  H 220  ? 1.00 80.56  1 
ATOM   47647 H  HD22 . LEU H 5  220 18.622  48.331  11.424  H 220  ? 1.00 80.56  1 
ATOM   47648 H  HD23 . LEU H 5  220 18.499  48.497  13.191  H 220  ? 1.00 80.56  1 
ATOM   47649 N  N    . GLU H 5  221 14.546  47.390  9.424   H 221  ? 1.00 64.99  1 
ATOM   47650 C  CA   . GLU H 5  221 14.307  47.594  7.997   H 221  ? 1.00 70.29  1 
ATOM   47651 C  C    . GLU H 5  221 12.884  48.075  7.692   H 221  ? 1.00 74.75  1 
ATOM   47652 O  O    . GLU H 5  221 12.727  49.054  6.976   H 221  ? 1.00 78.29  1 
ATOM   47653 C  CB   . GLU H 5  221 14.624  46.319  7.213   H 221  ? 1.00 65.07  1 
ATOM   47654 C  CG   . GLU H 5  221 16.105  45.924  7.217   H 221  ? 1.00 67.65  1 
ATOM   47655 C  CD   . GLU H 5  221 17.049  46.954  6.589   H 221  ? 1.00 79.07  1 
ATOM   47656 O  OE1  . GLU H 5  221 16.605  47.822  5.811   H 221  ? 1.00 73.10  1 
ATOM   47657 O  OE2  . GLU H 5  221 18.273  46.874  6.812   H 221  ? 1.00 92.98  1 
ATOM   47658 H  H    . GLU H 5  221 14.884  46.491  9.733   H 221  ? 1.00 64.99  1 
ATOM   47659 H  HA   . GLU H 5  221 14.978  48.375  7.642   H 221  ? 1.00 70.29  1 
ATOM   47660 H  HB2  . GLU H 5  221 14.305  46.453  6.180   H 221  ? 1.00 65.07  1 
ATOM   47661 H  HB3  . GLU H 5  221 14.043  45.494  7.627   H 221  ? 1.00 65.07  1 
ATOM   47662 H  HG2  . GLU H 5  221 16.416  45.738  8.245   H 221  ? 1.00 67.65  1 
ATOM   47663 H  HG3  . GLU H 5  221 16.198  44.986  6.670   H 221  ? 1.00 67.65  1 
ATOM   47664 N  N    . ILE H 5  222 11.835  47.495  8.279   H 222  ? 1.00 68.62  1 
ATOM   47665 C  CA   . ILE H 5  222 10.470  48.013  8.084   H 222  ? 1.00 73.70  1 
ATOM   47666 C  C    . ILE H 5  222 10.231  49.389  8.697   H 222  ? 1.00 78.76  1 
ATOM   47667 O  O    . ILE H 5  222 9.375   50.117  8.213   H 222  ? 1.00 89.97  1 
ATOM   47668 C  CB   . ILE H 5  222 9.371   47.015  8.492   H 222  ? 1.00 63.22  1 
ATOM   47669 C  CG1  . ILE H 5  222 9.463   46.510  9.931   H 222  ? 1.00 72.46  1 
ATOM   47670 C  CG2  . ILE H 5  222 9.432   45.860  7.509   H 222  ? 1.00 72.36  1 
ATOM   47671 C  CD1  . ILE H 5  222 8.568   45.300  10.239  H 222  ? 1.00 81.32  1 
ATOM   47672 H  H    . ILE H 5  222 11.981  46.676  8.852   H 222  ? 1.00 68.62  1 
ATOM   47673 H  HA   . ILE H 5  222 10.350  48.174  7.013   H 222  ? 1.00 73.70  1 
ATOM   47674 H  HB   . ILE H 5  222 8.402   47.497  8.364   H 222  ? 1.00 63.22  1 
ATOM   47675 H  HG12 . ILE H 5  222 9.218   47.331  10.605  H 222  ? 1.00 72.46  1 
ATOM   47676 H  HG13 . ILE H 5  222 10.492  46.208  10.126  H 222  ? 1.00 72.46  1 
ATOM   47677 H  HG21 . ILE H 5  222 8.563   45.210  7.613   H 222  ? 1.00 72.36  1 
ATOM   47678 H  HG22 . ILE H 5  222 10.343  45.279  7.652   H 222  ? 1.00 72.36  1 
ATOM   47679 H  HG23 . ILE H 5  222 9.403   46.279  6.503   H 222  ? 1.00 72.36  1 
ATOM   47680 H  HD11 . ILE H 5  222 8.901   44.422  9.684   H 222  ? 1.00 81.32  1 
ATOM   47681 H  HD12 . ILE H 5  222 7.533   45.526  9.982   H 222  ? 1.00 81.32  1 
ATOM   47682 H  HD13 . ILE H 5  222 8.637   45.046  11.296  H 222  ? 1.00 81.32  1 
ATOM   47683 N  N    . SER H 5  223 10.991  49.815  9.698   H 223  ? 1.00 73.35  1 
ATOM   47684 C  CA   . SER H 5  223 10.886  51.183  10.208  H 223  ? 1.00 77.83  1 
ATOM   47685 C  C    . SER H 5  223 11.539  52.221  9.291   H 223  ? 1.00 86.08  1 
ATOM   47686 O  O    . SER H 5  223 11.214  53.401  9.378   H 223  ? 1.00 88.31  1 
ATOM   47687 C  CB   . SER H 5  223 11.482  51.263  11.608  H 223  ? 1.00 68.02  1 
ATOM   47688 O  OG   . SER H 5  223 12.886  51.307  11.576  H 223  ? 1.00 71.97  1 
ATOM   47689 H  H    . SER H 5  223 11.702  49.203  10.071  H 223  ? 1.00 73.35  1 
ATOM   47690 H  HA   . SER H 5  223 9.831   51.440  10.293  H 223  ? 1.00 77.83  1 
ATOM   47691 H  HB2  . SER H 5  223 11.120  52.169  12.094  H 223  ? 1.00 68.02  1 
ATOM   47692 H  HB3  . SER H 5  223 11.157  50.403  12.194  H 223  ? 1.00 68.02  1 
ATOM   47693 H  HG   . SER H 5  223 13.214  50.598  11.017  H 223  ? 1.00 71.97  1 
ATOM   47694 N  N    . VAL H 5  224 12.448  51.805  8.409   H 224  ? 1.00 89.52  1 
ATOM   47695 C  CA   . VAL H 5  224 13.200  52.685  7.506   H 224  ? 1.00 76.93  1 
ATOM   47696 C  C    . VAL H 5  224 12.821  52.491  6.039   H 224  ? 1.00 86.07  1 
ATOM   47697 O  O    . VAL H 5  224 13.505  52.982  5.143   H 224  ? 1.00 81.56  1 
ATOM   47698 C  CB   . VAL H 5  224 14.716  52.615  7.740   H 224  ? 1.00 79.51  1 
ATOM   47699 C  CG1  . VAL H 5  224 15.090  52.882  9.193   H 224  ? 1.00 110.91 1 
ATOM   47700 C  CG2  . VAL H 5  224 15.332  51.284  7.347   H 224  ? 1.00 79.94  1 
ATOM   47701 H  H    . VAL H 5  224 12.673  50.821  8.386   H 224  ? 1.00 89.52  1 
ATOM   47702 H  HA   . VAL H 5  224 12.919  53.715  7.728   H 224  ? 1.00 76.93  1 
ATOM   47703 H  HB   . VAL H 5  224 15.188  53.392  7.139   H 224  ? 1.00 79.51  1 
ATOM   47704 H  HG11 . VAL H 5  224 16.172  52.981  9.278   H 224  ? 1.00 110.91 1 
ATOM   47705 H  HG12 . VAL H 5  224 14.626  53.811  9.525   H 224  ? 1.00 110.91 1 
ATOM   47706 H  HG13 . VAL H 5  224 14.761  52.063  9.832   H 224  ? 1.00 110.91 1 
ATOM   47707 H  HG21 . VAL H 5  224 15.135  51.069  6.296   H 224  ? 1.00 79.94  1 
ATOM   47708 H  HG22 . VAL H 5  224 14.907  50.492  7.962   H 224  ? 1.00 79.94  1 
ATOM   47709 H  HG23 . VAL H 5  224 16.411  51.318  7.500   H 224  ? 1.00 79.94  1 
ATOM   47710 N  N    . LEU H 5  225 11.697  51.827  5.775   H 225  ? 1.00 86.13  1 
ATOM   47711 C  CA   . LEU H 5  225 11.050  51.874  4.473   H 225  ? 1.00 79.37  1 
ATOM   47712 C  C    . LEU H 5  225 10.647  53.309  4.155   H 225  ? 1.00 89.04  1 
ATOM   47713 O  O    . LEU H 5  225 10.066  54.000  4.990   H 225  ? 1.00 75.39  1 
ATOM   47714 C  CB   . LEU H 5  225 9.805   50.982  4.457   H 225  ? 1.00 57.30  1 
ATOM   47715 C  CG   . LEU H 5  225 10.073  49.482  4.328   H 225  ? 1.00 69.01  1 
ATOM   47716 C  CD1  . LEU H 5  225 8.760   48.738  4.541   H 225  ? 1.00 73.63  1 
ATOM   47717 C  CD2  . LEU H 5  225 10.611  49.111  2.952   H 225  ? 1.00 63.84  1 
ATOM   47718 H  H    . LEU H 5  225 11.190  51.423  6.550   H 225  ? 1.00 86.13  1 
ATOM   47719 H  HA   . LEU H 5  225 11.753  51.541  3.709   H 225  ? 1.00 79.37  1 
ATOM   47720 H  HB2  . LEU H 5  225 9.239   51.167  5.370   H 225  ? 1.00 57.30  1 
ATOM   47721 H  HB3  . LEU H 5  225 9.174   51.279  3.620   H 225  ? 1.00 57.30  1 
ATOM   47722 H  HG   . LEU H 5  225 10.789  49.166  5.087   H 225  ? 1.00 69.01  1 
ATOM   47723 H  HD11 . LEU H 5  225 8.925   47.666  4.431   H 225  ? 1.00 73.63  1 
ATOM   47724 H  HD12 . LEU H 5  225 8.378   48.937  5.542   H 225  ? 1.00 73.63  1 
ATOM   47725 H  HD13 . LEU H 5  225 8.025   49.062  3.805   H 225  ? 1.00 73.63  1 
ATOM   47726 H  HD21 . LEU H 5  225 11.594  49.560  2.811   H 225  ? 1.00 63.84  1 
ATOM   47727 H  HD22 . LEU H 5  225 10.713  48.029  2.873   H 225  ? 1.00 63.84  1 
ATOM   47728 H  HD23 . LEU H 5  225 9.933   49.466  2.176   H 225  ? 1.00 63.84  1 
ATOM   47729 N  N    . ASP H 5  226 10.926  53.738  2.930   H 226  ? 1.00 94.17  1 
ATOM   47730 C  CA   . ASP H 5  226 10.441  54.998  2.380   H 226  ? 1.00 102.73 1 
ATOM   47731 C  C    . ASP H 5  226 8.917   54.952  2.236   H 226  ? 1.00 106.23 1 
ATOM   47732 O  O    . ASP H 5  226 8.373   53.999  1.682   H 226  ? 1.00 97.50  1 
ATOM   47733 C  CB   . ASP H 5  226 11.146  55.228  1.041   H 226  ? 1.00 103.83 1 
ATOM   47734 C  CG   . ASP H 5  226 10.712  56.491  0.302   H 226  ? 1.00 102.68 1 
ATOM   47735 O  OD1  . ASP H 5  226 10.066  57.360  0.920   H 226  ? 1.00 97.09  1 
ATOM   47736 O  OD2  . ASP H 5  226 11.063  56.624  -0.889  H 226  ? 1.00 109.30 1 
ATOM   47737 H  H    . ASP H 5  226 11.413  53.113  2.303   H 226  ? 1.00 94.17  1 
ATOM   47738 H  HA   . ASP H 5  226 10.707  55.812  3.055   H 226  ? 1.00 102.73 1 
ATOM   47739 H  HB2  . ASP H 5  226 12.218  55.293  1.227   H 226  ? 1.00 103.83 1 
ATOM   47740 H  HB3  . ASP H 5  226 10.980  54.364  0.398   H 226  ? 1.00 103.83 1 
ATOM   47741 N  N    . ILE H 5  227 8.210   55.971  2.728   H 227  ? 1.00 100.35 1 
ATOM   47742 C  CA   . ILE H 5  227 6.747   56.017  2.690   H 227  ? 1.00 99.60  1 
ATOM   47743 C  C    . ILE H 5  227 6.239   56.009  1.244   H 227  ? 1.00 93.53  1 
ATOM   47744 O  O    . ILE H 5  227 5.201   55.426  0.950   H 227  ? 1.00 93.79  1 
ATOM   47745 C  CB   . ILE H 5  227 6.210   57.246  3.453   H 227  ? 1.00 88.94  1 
ATOM   47746 C  CG1  . ILE H 5  227 6.851   57.412  4.846   H 227  ? 1.00 102.32 1 
ATOM   47747 C  CG2  . ILE H 5  227 4.686   57.126  3.612   H 227  ? 1.00 97.70  1 
ATOM   47748 C  CD1  . ILE H 5  227 6.373   58.647  5.620   H 227  ? 1.00 108.12 1 
ATOM   47749 H  H    . ILE H 5  227 8.708   56.755  3.124   H 227  ? 1.00 100.35 1 
ATOM   47750 H  HA   . ILE H 5  227 6.367   55.120  3.181   H 227  ? 1.00 99.60  1 
ATOM   47751 H  HB   . ILE H 5  227 6.431   58.139  2.869   H 227  ? 1.00 88.94  1 
ATOM   47752 H  HG12 . ILE H 5  227 6.654   56.522  5.443   H 227  ? 1.00 102.32 1 
ATOM   47753 H  HG13 . ILE H 5  227 7.930   57.514  4.736   H 227  ? 1.00 102.32 1 
ATOM   47754 H  HG21 . ILE H 5  227 4.201   57.022  2.641   H 227  ? 1.00 97.70  1 
ATOM   47755 H  HG22 . ILE H 5  227 4.274   58.025  4.069   H 227  ? 1.00 97.70  1 
ATOM   47756 H  HG23 . ILE H 5  227 4.439   56.261  4.228   H 227  ? 1.00 97.70  1 
ATOM   47757 H  HD11 . ILE H 5  227 7.000   58.781  6.500   H 227  ? 1.00 108.12 1 
ATOM   47758 H  HD12 . ILE H 5  227 5.343   58.518  5.952   H 227  ? 1.00 108.12 1 
ATOM   47759 H  HD13 . ILE H 5  227 6.450   59.534  4.991   H 227  ? 1.00 108.12 1 
ATOM   47760 N  N    . ASP H 5  228 6.981   56.609  0.320   H 228  ? 1.00 83.41  1 
ATOM   47761 C  CA   . ASP H 5  228 6.576   56.771  -1.077  H 228  ? 1.00 86.66  1 
ATOM   47762 C  C    . ASP H 5  228 6.667   55.476  -1.917  H 228  ? 1.00 87.90  1 
ATOM   47763 O  O    . ASP H 5  228 6.383   55.484  -3.113  H 228  ? 1.00 91.01  1 
ATOM   47764 C  CB   . ASP H 5  228 7.364   57.929  -1.720  H 228  ? 1.00 92.68  1 
ATOM   47765 C  CG   . ASP H 5  228 7.295   59.289  -0.993  H 228  ? 1.00 111.87 1 
ATOM   47766 O  OD1  . ASP H 5  228 6.448   59.493  -0.094  H 228  ? 1.00 107.10 1 
ATOM   47767 O  OD2  . ASP H 5  228 8.068   60.200  -1.371  H 228  ? 1.00 117.62 1 
ATOM   47768 H  H    . ASP H 5  228 7.851   57.028  0.615   H 228  ? 1.00 83.41  1 
ATOM   47769 H  HA   . ASP H 5  228 5.525   57.060  -1.082  H 228  ? 1.00 86.66  1 
ATOM   47770 H  HB2  . ASP H 5  228 6.992   58.075  -2.734  H 228  ? 1.00 92.68  1 
ATOM   47771 H  HB3  . ASP H 5  228 8.408   57.626  -1.799  H 228  ? 1.00 92.68  1 
ATOM   47772 N  N    . LEU H 5  229 7.049   54.345  -1.328  H 229  ? 1.00 91.15  1 
ATOM   47773 C  CA   . LEU H 5  229 7.001   53.033  -1.975  H 229  ? 1.00 93.83  1 
ATOM   47774 C  C    . LEU H 5  229 5.572   52.492  -2.021  H 229  ? 1.00 88.99  1 
ATOM   47775 O  O    . LEU H 5  229 4.804   52.663  -1.077  H 229  ? 1.00 80.58  1 
ATOM   47776 C  CB   . LEU H 5  229 7.879   52.049  -1.187  H 229  ? 1.00 93.21  1 
ATOM   47777 C  CG   . LEU H 5  229 9.377   52.362  -1.193  H 229  ? 1.00 77.19  1 
ATOM   47778 C  CD1  . LEU H 5  229 10.082  51.530  -0.129  H 229  ? 1.00 84.85  1 
ATOM   47779 C  CD2  . LEU H 5  229 10.012  52.018  -2.532  H 229  ? 1.00 81.75  1 
ATOM   47780 H  H    . LEU H 5  229 7.260   54.375  -0.341  H 229  ? 1.00 91.15  1 
ATOM   47781 H  HA   . LEU H 5  229 7.369   53.109  -2.998  H 229  ? 1.00 93.83  1 
ATOM   47782 H  HB2  . LEU H 5  229 7.529   52.042  -0.155  H 229  ? 1.00 93.21  1 
ATOM   47783 H  HB3  . LEU H 5  229 7.735   51.045  -1.586  H 229  ? 1.00 93.21  1 
ATOM   47784 H  HG   . LEU H 5  229 9.536   53.420  -0.983  H 229  ? 1.00 77.19  1 
ATOM   47785 H  HD11 . LEU H 5  229 11.148  51.760  -0.129  H 229  ? 1.00 84.85  1 
ATOM   47786 H  HD12 . LEU H 5  229 9.669   51.767  0.851   H 229  ? 1.00 84.85  1 
ATOM   47787 H  HD13 . LEU H 5  229 9.943   50.469  -0.332  H 229  ? 1.00 84.85  1 
ATOM   47788 H  HD21 . LEU H 5  229 9.892   50.956  -2.745  H 229  ? 1.00 81.75  1 
ATOM   47789 H  HD22 . LEU H 5  229 11.075  52.260  -2.505  H 229  ? 1.00 81.75  1 
ATOM   47790 H  HD23 . LEU H 5  229 9.546   52.602  -3.326  H 229  ? 1.00 81.75  1 
ATOM   47791 N  N    . THR H 5  230 5.214   51.762  -3.070  H 230  ? 1.00 79.58  1 
ATOM   47792 C  CA   . THR H 5  230 3.998   50.941  -3.041  H 230  ? 1.00 83.25  1 
ATOM   47793 C  C    . THR H 5  230 4.220   49.704  -2.186  H 230  ? 1.00 92.49  1 
ATOM   47794 O  O    . THR H 5  230 5.350   49.269  -2.002  H 230  ? 1.00 93.09  1 
ATOM   47795 C  CB   . THR H 5  230 3.554   50.514  -4.435  H 230  ? 1.00 90.70  1 
ATOM   47796 O  OG1  . THR H 5  230 4.533   49.740  -5.049  H 230  ? 1.00 104.43 1 
ATOM   47797 C  CG2  . THR H 5  230 3.292   51.700  -5.344  H 230  ? 1.00 67.62  1 
ATOM   47798 H  H    . THR H 5  230 5.876   51.617  -3.820  H 230  ? 1.00 79.58  1 
ATOM   47799 H  HA   . THR H 5  230 3.184   51.516  -2.599  H 230  ? 1.00 83.25  1 
ATOM   47800 H  HB   . THR H 5  230 2.639   49.926  -4.353  H 230  ? 1.00 90.70  1 
ATOM   47801 H  HG1  . THR H 5  230 5.298   50.311  -5.149  H 230  ? 1.00 104.43 1 
ATOM   47802 H  HG21 . THR H 5  230 2.897   51.346  -6.296  H 230  ? 1.00 67.62  1 
ATOM   47803 H  HG22 . THR H 5  230 2.558   52.359  -4.880  H 230  ? 1.00 67.62  1 
ATOM   47804 H  HG23 . THR H 5  230 4.212   52.257  -5.524  H 230  ? 1.00 67.62  1 
ATOM   47805 N  N    . ASP H 5  231 3.165   49.082  -1.670  H 231  ? 1.00 102.93 1 
ATOM   47806 C  CA   . ASP H 5  231 3.327   47.944  -0.765  H 231  ? 1.00 86.97  1 
ATOM   47807 C  C    . ASP H 5  231 4.086   46.787  -1.413  H 231  ? 1.00 84.55  1 
ATOM   47808 O  O    . ASP H 5  231 4.971   46.223  -0.789  H 231  ? 1.00 93.12  1 
ATOM   47809 C  CB   . ASP H 5  231 1.984   47.446  -0.227  H 231  ? 1.00 73.38  1 
ATOM   47810 C  CG   . ASP H 5  231 1.190   48.467  0.591   H 231  ? 1.00 102.51 1 
ATOM   47811 O  OD1  . ASP H 5  231 1.651   49.607  0.800   H 231  ? 1.00 96.76  1 
ATOM   47812 O  OD2  . ASP H 5  231 0.079   48.106  1.035   H 231  ? 1.00 103.02 1 
ATOM   47813 H  H    . ASP H 5  231 2.245   49.482  -1.785  H 231  ? 1.00 102.93 1 
ATOM   47814 H  HA   . ASP H 5  231 3.923   48.280  0.084   H 231  ? 1.00 86.97  1 
ATOM   47815 H  HB2  . ASP H 5  231 1.374   47.115  -1.068  H 231  ? 1.00 73.38  1 
ATOM   47816 H  HB3  . ASP H 5  231 2.173   46.578  0.404   H 231  ? 1.00 73.38  1 
ATOM   47817 N  N    . ASP H 5  232 3.827   46.461  -2.674  H 232  ? 1.00 80.80  1 
ATOM   47818 C  CA   . ASP H 5  232 4.564   45.405  -3.370  H 232  ? 1.00 77.55  1 
ATOM   47819 C  C    . ASP H 5  232 6.038   45.742  -3.596  H 232  ? 1.00 81.79  1 
ATOM   47820 O  O    . ASP H 5  232 6.856   44.839  -3.721  H 232  ? 1.00 91.11  1 
ATOM   47821 C  CB   . ASP H 5  232 3.903   45.091  -4.714  H 232  ? 1.00 84.79  1 
ATOM   47822 C  CG   . ASP H 5  232 2.491   44.514  -4.607  H 232  ? 1.00 98.95  1 
ATOM   47823 O  OD1  . ASP H 5  232 2.173   43.827  -3.612  H 232  ? 1.00 99.17  1 
ATOM   47824 O  OD2  . ASP H 5  232 1.704   44.720  -5.556  H 232  ? 1.00 102.29 1 
ATOM   47825 H  H    . ASP H 5  232 3.094   46.955  -3.162  H 232  ? 1.00 80.80  1 
ATOM   47826 H  HA   . ASP H 5  232 4.537   44.502  -2.761  H 232  ? 1.00 77.55  1 
ATOM   47827 H  HB2  . ASP H 5  232 3.881   46.001  -5.314  H 232  ? 1.00 84.79  1 
ATOM   47828 H  HB3  . ASP H 5  232 4.521   44.364  -5.241  H 232  ? 1.00 84.79  1 
ATOM   47829 N  N    . GLU H 5  233 6.411   47.019  -3.622  H 233  ? 1.00 85.96  1 
ATOM   47830 C  CA   . GLU H 5  233 7.809   47.456  -3.672  H 233  ? 1.00 86.70  1 
ATOM   47831 C  C    . GLU H 5  233 8.455   47.448  -2.287  H 233  ? 1.00 88.04  1 
ATOM   47832 O  O    . GLU H 5  233 9.624   47.097  -2.157  H 233  ? 1.00 81.23  1 
ATOM   47833 C  CB   . GLU H 5  233 7.899   48.871  -4.250  H 233  ? 1.00 97.58  1 
ATOM   47834 C  CG   . GLU H 5  233 7.547   48.931  -5.740  H 233  ? 1.00 105.84 1 
ATOM   47835 C  CD   . GLU H 5  233 7.346   50.372  -6.220  H 233  ? 1.00 113.23 1 
ATOM   47836 O  OE1  . GLU H 5  233 6.752   51.182  -5.470  H 233  ? 1.00 102.35 1 
ATOM   47837 O  OE2  . GLU H 5  233 7.728   50.665  -7.375  H 233  ? 1.00 117.47 1 
ATOM   47838 H  H    . GLU H 5  233 5.707   47.725  -3.461  H 233  ? 1.00 85.96  1 
ATOM   47839 H  HA   . GLU H 5  233 8.386   46.787  -4.310  H 233  ? 1.00 86.70  1 
ATOM   47840 H  HB2  . GLU H 5  233 7.238   49.522  -3.678  H 233  ? 1.00 97.58  1 
ATOM   47841 H  HB3  . GLU H 5  233 8.918   49.239  -4.132  H 233  ? 1.00 97.58  1 
ATOM   47842 H  HG2  . GLU H 5  233 8.346   48.451  -6.305  H 233  ? 1.00 105.84 1 
ATOM   47843 H  HG3  . GLU H 5  233 6.631   48.370  -5.927  H 233  ? 1.00 105.84 1 
ATOM   47844 N  N    . GLY H 5  234 7.686   47.771  -1.247  H 234  ? 1.00 81.32  1 
ATOM   47845 C  CA   . GLY H 5  234 8.080   47.592  0.144   H 234  ? 1.00 75.86  1 
ATOM   47846 C  C    . GLY H 5  234 8.382   46.131  0.454   H 234  ? 1.00 84.67  1 
ATOM   47847 O  O    . GLY H 5  234 9.492   45.808  0.856   H 234  ? 1.00 87.65  1 
ATOM   47848 H  H    . GLY H 5  234 6.744   48.079  -1.440  H 234  ? 1.00 81.32  1 
ATOM   47849 H  HA2  . GLY H 5  234 8.968   48.189  0.352   H 234  ? 1.00 75.86  1 
ATOM   47850 H  HA3  . GLY H 5  234 7.268   47.926  0.789   H 234  ? 1.00 75.86  1 
ATOM   47851 N  N    . LYS H 5  235 7.451   45.218  0.167   H 235  ? 1.00 87.70  1 
ATOM   47852 C  CA   . LYS H 5  235 7.664   43.774  0.277   H 235  ? 1.00 76.93  1 
ATOM   47853 C  C    . LYS H 5  235 8.909   43.313  -0.460  H 235  ? 1.00 78.11  1 
ATOM   47854 O  O    . LYS H 5  235 9.738   42.641  0.133   H 235  ? 1.00 89.07  1 
ATOM   47855 C  CB   . LYS H 5  235 6.475   43.007  -0.292  H 235  ? 1.00 68.23  1 
ATOM   47856 C  CG   . LYS H 5  235 5.200   43.089  0.541   H 235  ? 1.00 71.72  1 
ATOM   47857 C  CD   . LYS H 5  235 4.119   42.314  -0.212  H 235  ? 1.00 71.52  1 
ATOM   47858 C  CE   . LYS H 5  235 2.810   42.336  0.555   H 235  ? 1.00 82.72  1 
ATOM   47859 N  NZ   . LYS H 5  235 1.767   41.592  -0.181  H 235  ? 1.00 84.62  1 
ATOM   47860 H  H    . LYS H 5  235 6.560   45.549  -0.177  H 235  ? 1.00 87.70  1 
ATOM   47861 H  HA   . LYS H 5  235 7.793   43.504  1.325   H 235  ? 1.00 76.93  1 
ATOM   47862 H  HB2  . LYS H 5  235 6.271   43.373  -1.299  H 235  ? 1.00 68.23  1 
ATOM   47863 H  HB3  . LYS H 5  235 6.754   41.956  -0.371  H 235  ? 1.00 68.23  1 
ATOM   47864 H  HG2  . LYS H 5  235 5.368   42.638  1.519   H 235  ? 1.00 71.72  1 
ATOM   47865 H  HG3  . LYS H 5  235 4.892   44.126  0.674   H 235  ? 1.00 71.72  1 
ATOM   47866 H  HD2  . LYS H 5  235 3.967   42.769  -1.191  H 235  ? 1.00 71.52  1 
ATOM   47867 H  HD3  . LYS H 5  235 4.442   41.282  -0.348  H 235  ? 1.00 71.52  1 
ATOM   47868 H  HE2  . LYS H 5  235 2.971   41.892  1.537   H 235  ? 1.00 82.72  1 
ATOM   47869 H  HE3  . LYS H 5  235 2.504   43.372  0.699   H 235  ? 1.00 82.72  1 
ATOM   47870 H  HZ1  . LYS H 5  235 1.599   41.999  -1.090  H 235  ? 1.00 84.62  1 
ATOM   47871 H  HZ2  . LYS H 5  235 0.908   41.612  0.351   H 235  ? 1.00 84.62  1 
ATOM   47872 H  HZ3  . LYS H 5  235 2.032   40.624  -0.296  H 235  ? 1.00 84.62  1 
ATOM   47873 N  N    . GLU H 5  236 9.073   43.640  -1.734  H 236  ? 1.00 72.93  1 
ATOM   47874 C  CA   . GLU H 5  236 10.208  43.108  -2.482  H 236  ? 1.00 75.48  1 
ATOM   47875 C  C    . GLU H 5  236 11.544  43.593  -1.923  H 236  ? 1.00 86.38  1 
ATOM   47876 O  O    . GLU H 5  236 12.505  42.830  -1.872  H 236  ? 1.00 85.21  1 
ATOM   47877 C  CB   . GLU H 5  236 10.071  43.456  -3.966  H 236  ? 1.00 83.97  1 
ATOM   47878 C  CG   . GLU H 5  236 11.185  42.855  -4.833  H 236  ? 1.00 91.25  1 
ATOM   47879 C  CD   . GLU H 5  236 11.400  41.346  -4.608  H 236  ? 1.00 108.60 1 
ATOM   47880 O  OE1  . GLU H 5  236 10.396  40.605  -4.513  H 236  ? 1.00 123.61 1 
ATOM   47881 O  OE2  . GLU H 5  236 12.563  40.885  -4.575  H 236  ? 1.00 93.85  1 
ATOM   47882 H  H    . GLU H 5  236 8.358   44.165  -2.218  H 236  ? 1.00 72.93  1 
ATOM   47883 H  HA   . GLU H 5  236 10.190  42.023  -2.380  H 236  ? 1.00 75.48  1 
ATOM   47884 H  HB2  . GLU H 5  236 9.112   43.084  -4.326  H 236  ? 1.00 83.97  1 
ATOM   47885 H  HB3  . GLU H 5  236 10.079  44.540  -4.085  H 236  ? 1.00 83.97  1 
ATOM   47886 H  HG2  . GLU H 5  236 10.934  43.033  -5.879  H 236  ? 1.00 91.25  1 
ATOM   47887 H  HG3  . GLU H 5  236 12.109  43.396  -4.630  H 236  ? 1.00 91.25  1 
ATOM   47888 N  N    . LEU H 5  237 11.610  44.830  -1.435  H 237  ? 1.00 84.29  1 
ATOM   47889 C  CA   . LEU H 5  237 12.816  45.320  -0.788  H 237  ? 1.00 79.44  1 
ATOM   47890 C  C    . LEU H 5  237 13.120  44.534  0.483   H 237  ? 1.00 79.37  1 
ATOM   47891 O  O    . LEU H 5  237 14.256  44.124  0.684   H 237  ? 1.00 80.89  1 
ATOM   47892 C  CB   . LEU H 5  237 12.681  46.822  -0.525  H 237  ? 1.00 75.94  1 
ATOM   47893 C  CG   . LEU H 5  237 13.925  47.446  0.113   H 237  ? 1.00 65.65  1 
ATOM   47894 C  CD1  . LEU H 5  237 15.168  47.317  -0.757  H 237  ? 1.00 57.45  1 
ATOM   47895 C  CD2  . LEU H 5  237 13.678  48.925  0.342   H 237  ? 1.00 67.09  1 
ATOM   47896 H  H    . LEU H 5  237 10.804  45.436  -1.491  H 237  ? 1.00 84.29  1 
ATOM   47897 H  HA   . LEU H 5  237 13.647  45.164  -1.476  H 237  ? 1.00 79.44  1 
ATOM   47898 H  HB2  . LEU H 5  237 11.831  46.988  0.137   H 237  ? 1.00 75.94  1 
ATOM   47899 H  HB3  . LEU H 5  237 12.479  47.327  -1.470  H 237  ? 1.00 75.94  1 
ATOM   47900 H  HG   . LEU H 5  237 14.115  46.980  1.079   H 237  ? 1.00 65.65  1 
ATOM   47901 H  HD11 . LEU H 5  237 15.994  47.868  -0.307  H 237  ? 1.00 57.45  1 
ATOM   47902 H  HD12 . LEU H 5  237 14.970  47.716  -1.752  H 237  ? 1.00 57.45  1 
ATOM   47903 H  HD13 . LEU H 5  237 15.462  46.270  -0.838  H 237  ? 1.00 57.45  1 
ATOM   47904 H  HD21 . LEU H 5  237 14.524  49.365  0.869   H 237  ? 1.00 67.09  1 
ATOM   47905 H  HD22 . LEU H 5  237 13.542  49.434  -0.613  H 237  ? 1.00 67.09  1 
ATOM   47906 H  HD23 . LEU H 5  237 12.779  49.055  0.944   H 237  ? 1.00 67.09  1 
ATOM   47907 N  N    . LEU H 5  238 12.131  44.262  1.332   H 238  ? 1.00 77.45  1 
ATOM   47908 C  CA   . LEU H 5  238 12.348  43.458  2.532   H 238  ? 1.00 59.50  1 
ATOM   47909 C  C    . LEU H 5  238 12.814  42.055  2.203   H 238  ? 1.00 65.45  1 
ATOM   47910 O  O    . LEU H 5  238 13.749  41.569  2.820   H 238  ? 1.00 75.55  1 
ATOM   47911 C  CB   . LEU H 5  238 11.079  43.363  3.368   H 238  ? 1.00 48.65  1 
ATOM   47912 C  CG   . LEU H 5  238 10.551  44.696  3.874   H 238  ? 1.00 56.87  1 
ATOM   47913 C  CD1  . LEU H 5  238 9.197   44.436  4.511   H 238  ? 1.00 50.38  1 
ATOM   47914 C  CD2  . LEU H 5  238 11.516  45.350  4.849   H 238  ? 1.00 58.07  1 
ATOM   47915 H  H    . LEU H 5  238 11.203  44.600  1.120   H 238  ? 1.00 77.45  1 
ATOM   47916 H  HA   . LEU H 5  238 13.136  43.918  3.128   H 238  ? 1.00 59.50  1 
ATOM   47917 H  HB2  . LEU H 5  238 11.274  42.720  4.227   H 238  ? 1.00 48.65  1 
ATOM   47918 H  HB3  . LEU H 5  238 10.310  42.885  2.762   H 238  ? 1.00 48.65  1 
ATOM   47919 H  HG   . LEU H 5  238 10.411  45.382  3.038   H 238  ? 1.00 56.87  1 
ATOM   47920 H  HD11 . LEU H 5  238 8.564   43.871  3.827   H 238  ? 1.00 50.38  1 
ATOM   47921 H  HD12 . LEU H 5  238 9.316   43.876  5.439   H 238  ? 1.00 50.38  1 
ATOM   47922 H  HD13 . LEU H 5  238 8.688   45.381  4.699   H 238  ? 1.00 50.38  1 
ATOM   47923 H  HD21 . LEU H 5  238 11.122  46.317  5.163   H 238  ? 1.00 58.07  1 
ATOM   47924 H  HD22 . LEU H 5  238 12.473  45.540  4.363   H 238  ? 1.00 58.07  1 
ATOM   47925 H  HD23 . LEU H 5  238 11.671  44.707  5.715   H 238  ? 1.00 58.07  1 
ATOM   47926 N  N    . LEU H 5  239 12.208  41.392  1.229   H 239  ? 1.00 63.43  1 
ATOM   47927 C  CA   . LEU H 5  239 12.633  40.055  0.846   H 239  ? 1.00 69.73  1 
ATOM   47928 C  C    . LEU H 5  239 14.074  40.055  0.341   H 239  ? 1.00 68.32  1 
ATOM   47929 O  O    . LEU H 5  239 14.811  39.138  0.668   H 239  ? 1.00 72.62  1 
ATOM   47930 C  CB   . LEU H 5  239 11.646  39.469  -0.172  H 239  ? 1.00 70.01  1 
ATOM   47931 C  CG   . LEU H 5  239 10.507  38.673  0.478   H 239  ? 1.00 69.86  1 
ATOM   47932 C  CD1  . LEU H 5  239 9.559   39.503  1.326   H 239  ? 1.00 70.16  1 
ATOM   47933 C  CD2  . LEU H 5  239 9.686   37.959  -0.582  H 239  ? 1.00 71.79  1 
ATOM   47934 H  H    . LEU H 5  239 11.439  41.829  0.742   H 239  ? 1.00 63.43  1 
ATOM   47935 H  HA   . LEU H 5  239 12.626  39.422  1.734   H 239  ? 1.00 69.73  1 
ATOM   47936 H  HB2  . LEU H 5  239 11.235  40.261  -0.799  H 239  ? 1.00 70.01  1 
ATOM   47937 H  HB3  . LEU H 5  239 12.195  38.786  -0.819  H 239  ? 1.00 70.01  1 
ATOM   47938 H  HG   . LEU H 5  239 10.948  37.909  1.118   H 239  ? 1.00 69.86  1 
ATOM   47939 H  HD11 . LEU H 5  239 8.782   38.861  1.742   H 239  ? 1.00 70.16  1 
ATOM   47940 H  HD12 . LEU H 5  239 10.097  39.975  2.148   H 239  ? 1.00 70.16  1 
ATOM   47941 H  HD13 . LEU H 5  239 9.086   40.267  0.709   H 239  ? 1.00 70.16  1 
ATOM   47942 H  HD21 . LEU H 5  239 9.197   38.690  -1.226  H 239  ? 1.00 71.79  1 
ATOM   47943 H  HD22 . LEU H 5  239 10.330  37.323  -1.189  H 239  ? 1.00 71.79  1 
ATOM   47944 H  HD23 . LEU H 5  239 8.926   37.339  -0.106  H 239  ? 1.00 71.79  1 
ATOM   47945 N  N    . GLU H 5  240 14.525  41.088  -0.364  H 240  ? 1.00 73.58  1 
ATOM   47946 C  CA   . GLU H 5  240 15.923  41.228  -0.777  H 240  ? 1.00 78.79  1 
ATOM   47947 C  C    . GLU H 5  240 16.871  41.500  0.399   H 240  ? 1.00 74.49  1 
ATOM   47948 O  O    . GLU H 5  240 17.982  40.971  0.454   H 240  ? 1.00 72.88  1 
ATOM   47949 C  CB   . GLU H 5  240 16.011  42.342  -1.824  H 240  ? 1.00 88.39  1 
ATOM   47950 C  CG   . GLU H 5  240 17.422  42.451  -2.415  H 240  ? 1.00 106.11 1 
ATOM   47951 C  CD   . GLU H 5  240 17.570  43.546  -3.480  H 240  ? 1.00 121.49 1 
ATOM   47952 O  OE1  . GLU H 5  240 16.607  44.289  -3.771  H 240  ? 1.00 112.85 1 
ATOM   47953 O  OE2  . GLU H 5  240 18.687  43.674  -4.033  H 240  ? 1.00 118.10 1 
ATOM   47954 H  H    . GLU H 5  240 13.873  41.807  -0.642  H 240  ? 1.00 73.58  1 
ATOM   47955 H  HA   . GLU H 5  240 16.242  40.299  -1.248  H 240  ? 1.00 78.79  1 
ATOM   47956 H  HB2  . GLU H 5  240 15.308  42.124  -2.629  H 240  ? 1.00 88.39  1 
ATOM   47957 H  HB3  . GLU H 5  240 15.739  43.291  -1.363  H 240  ? 1.00 88.39  1 
ATOM   47958 H  HG2  . GLU H 5  240 17.688  41.487  -2.848  H 240  ? 1.00 106.11 1 
ATOM   47959 H  HG3  . GLU H 5  240 18.127  42.664  -1.612  H 240  ? 1.00 106.11 1 
ATOM   47960 N  N    . LYS H 5  241 16.443  42.292  1.379   H 241  ? 1.00 60.62  1 
ATOM   47961 C  CA   . LYS H 5  241 17.183  42.516  2.625   H 241  ? 1.00 72.65  1 
ATOM   47962 C  C    . LYS H 5  241 17.338  41.223  3.415   H 241  ? 1.00 73.38  1 
ATOM   47963 O  O    . LYS H 5  241 18.431  40.918  3.874   H 241  ? 1.00 70.58  1 
ATOM   47964 C  CB   . LYS H 5  241 16.462  43.576  3.463   H 241  ? 1.00 59.25  1 
ATOM   47965 C  CG   . LYS H 5  241 16.455  44.975  2.838   H 241  ? 1.00 71.09  1 
ATOM   47966 C  CD   . LYS H 5  241 17.714  45.769  3.163   H 241  ? 1.00 72.03  1 
ATOM   47967 C  CE   . LYS H 5  241 17.559  47.202  2.654   H 241  ? 1.00 73.74  1 
ATOM   47968 N  NZ   . LYS H 5  241 18.253  48.163  3.539   H 241  ? 1.00 89.46  1 
ATOM   47969 H  H    . LYS H 5  241 15.547  42.743  1.259   H 241  ? 1.00 60.62  1 
ATOM   47970 H  HA   . LYS H 5  241 18.187  42.871  2.392   H 241  ? 1.00 72.65  1 
ATOM   47971 H  HB2  . LYS H 5  241 15.428  43.266  3.611   H 241  ? 1.00 59.25  1 
ATOM   47972 H  HB3  . LYS H 5  241 16.919  43.633  4.451   H 241  ? 1.00 59.25  1 
ATOM   47973 H  HG2  . LYS H 5  241 15.596  45.514  3.237   H 241  ? 1.00 71.09  1 
ATOM   47974 H  HG3  . LYS H 5  241 16.354  44.914  1.755   H 241  ? 1.00 71.09  1 
ATOM   47975 H  HD2  . LYS H 5  241 17.854  45.767  4.244   H 241  ? 1.00 72.03  1 
ATOM   47976 H  HD3  . LYS H 5  241 18.583  45.305  2.696   H 241  ? 1.00 72.03  1 
ATOM   47977 H  HE2  . LYS H 5  241 17.946  47.260  1.637   H 241  ? 1.00 73.74  1 
ATOM   47978 H  HE3  . LYS H 5  241 16.498  47.450  2.623   H 241  ? 1.00 73.74  1 
ATOM   47979 H  HZ1  . LYS H 5  241 18.192  49.104  3.176   H 241  ? 1.00 89.46  1 
ATOM   47980 H  HZ2  . LYS H 5  241 17.819  48.157  4.451   H 241  ? 1.00 89.46  1 
ATOM   47981 H  HZ3  . LYS H 5  241 19.230  47.928  3.647   H 241  ? 1.00 89.46  1 
ATOM   47982 N  N    . ILE H 5  242 16.282  40.427  3.535   H 242  ? 1.00 69.95  1 
ATOM   47983 C  CA   . ILE H 5  242 16.315  39.119  4.187   H 242  ? 1.00 65.29  1 
ATOM   47984 C  C    . ILE H 5  242 17.217  38.146  3.432   H 242  ? 1.00 75.49  1 
ATOM   47985 O  O    . ILE H 5  242 18.078  37.526  4.044   H 242  ? 1.00 79.79  1 
ATOM   47986 C  CB   . ILE H 5  242 14.898  38.553  4.340   H 242  ? 1.00 52.69  1 
ATOM   47987 C  CG1  . ILE H 5  242 14.059  39.379  5.329   H 242  ? 1.00 62.37  1 
ATOM   47988 C  CG2  . ILE H 5  242 15.000  37.108  4.822   H 242  ? 1.00 54.23  1 
ATOM   47989 C  CD1  . ILE H 5  242 12.558  39.100  5.240   H 242  ? 1.00 35.77  1 
ATOM   47990 H  H    . ILE H 5  242 15.407  40.754  3.151   H 242  ? 1.00 69.95  1 
ATOM   47991 H  HA   . ILE H 5  242 16.740  39.238  5.184   H 242  ? 1.00 65.29  1 
ATOM   47992 H  HB   . ILE H 5  242 14.406  38.563  3.367   H 242  ? 1.00 52.69  1 
ATOM   47993 H  HG12 . ILE H 5  242 14.400  39.188  6.346   H 242  ? 1.00 62.37  1 
ATOM   47994 H  HG13 . ILE H 5  242 14.203  40.441  5.132   H 242  ? 1.00 62.37  1 
ATOM   47995 H  HG21 . ILE H 5  242 14.031  36.734  5.151   H 242  ? 1.00 54.23  1 
ATOM   47996 H  HG22 . ILE H 5  242 15.352  36.458  4.021   H 242  ? 1.00 54.23  1 
ATOM   47997 H  HG23 . ILE H 5  242 15.704  37.066  5.653   H 242  ? 1.00 54.23  1 
ATOM   47998 H  HD11 . ILE H 5  242 12.023  39.778  5.905   H 242  ? 1.00 35.77  1 
ATOM   47999 H  HD12 . ILE H 5  242 12.208  39.265  4.221   H 242  ? 1.00 35.77  1 
ATOM   48000 H  HD13 . ILE H 5  242 12.333  38.077  5.542   H 242  ? 1.00 35.77  1 
ATOM   48001 N  N    . ASP H 5  243 17.076  38.029  2.114   H 243  ? 1.00 74.33  1 
ATOM   48002 C  CA   . ASP H 5  243 17.934  37.187  1.283   H 243  ? 1.00 65.52  1 
ATOM   48003 C  C    . ASP H 5  243 19.408  37.497  1.488   H 243  ? 1.00 74.59  1 
ATOM   48004 O  O    . ASP H 5  243 20.231  36.593  1.576   H 243  ? 1.00 61.98  1 
ATOM   48005 C  CB   . ASP H 5  243 17.617  37.435  -0.196  H 243  ? 1.00 72.12  1 
ATOM   48006 C  CG   . ASP H 5  243 16.378  36.727  -0.717  H 243  ? 1.00 84.29  1 
ATOM   48007 O  OD1  . ASP H 5  243 15.891  35.787  -0.060  H 243  ? 1.00 87.21  1 
ATOM   48008 O  OD2  . ASP H 5  243 15.955  37.034  -1.849  H 243  ? 1.00 83.44  1 
ATOM   48009 H  H    . ASP H 5  243 16.326  38.531  1.660   H 243  ? 1.00 74.33  1 
ATOM   48010 H  HA   . ASP H 5  243 17.778  36.136  1.528   H 243  ? 1.00 65.52  1 
ATOM   48011 H  HB2  . ASP H 5  243 18.459  37.078  -0.789  H 243  ? 1.00 72.12  1 
ATOM   48012 H  HB3  . ASP H 5  243 17.530  38.506  -0.375  H 243  ? 1.00 72.12  1 
ATOM   48013 N  N    . SER H 5  244 19.737  38.781  1.585   H 244  ? 1.00 79.59  1 
ATOM   48014 C  CA   . SER H 5  244 21.089  39.257  1.840   H 244  ? 1.00 72.89  1 
ATOM   48015 C  C    . SER H 5  244 21.543  38.961  3.262   H 244  ? 1.00 72.14  1 
ATOM   48016 O  O    . SER H 5  244 22.677  38.557  3.454   H 244  ? 1.00 69.59  1 
ATOM   48017 C  CB   . SER H 5  244 21.195  40.756  1.566   H 244  ? 1.00 70.03  1 
ATOM   48018 O  OG   . SER H 5  244 20.798  41.053  0.245   H 244  ? 1.00 86.92  1 
ATOM   48019 H  H    . SER H 5  244 19.001  39.463  1.462   H 244  ? 1.00 79.59  1 
ATOM   48020 H  HA   . SER H 5  244 21.772  38.743  1.165   H 244  ? 1.00 72.89  1 
ATOM   48021 H  HB2  . SER H 5  244 20.565  41.306  2.265   H 244  ? 1.00 70.03  1 
ATOM   48022 H  HB3  . SER H 5  244 22.229  41.070  1.707   H 244  ? 1.00 70.03  1 
ATOM   48023 H  HG   . SER H 5  244 19.839  41.058  0.224   H 244  ? 1.00 86.92  1 
ATOM   48024 N  N    . TYR H 5  245 20.687  39.078  4.270   H 245  ? 1.00 66.43  1 
ATOM   48025 C  CA   . TYR H 5  245 21.054  38.712  5.631   H 245  ? 1.00 59.40  1 
ATOM   48026 C  C    . TYR H 5  245 21.420  37.237  5.743   H 245  ? 1.00 64.46  1 
ATOM   48027 O  O    . TYR H 5  245 22.475  36.908  6.254   H 245  ? 1.00 65.81  1 
ATOM   48028 C  CB   . TYR H 5  245 19.919  39.070  6.581   H 245  ? 1.00 65.01  1 
ATOM   48029 C  CG   . TYR H 5  245 20.335  39.138  8.031   H 245  ? 1.00 59.21  1 
ATOM   48030 C  CD1  . TYR H 5  245 20.335  37.994  8.839   H 245  ? 1.00 66.06  1 
ATOM   48031 C  CD2  . TYR H 5  245 20.694  40.371  8.582   H 245  ? 1.00 57.99  1 
ATOM   48032 C  CE1  . TYR H 5  245 20.657  38.088  10.202  H 245  ? 1.00 65.71  1 
ATOM   48033 C  CE2  . TYR H 5  245 21.009  40.472  9.944   H 245  ? 1.00 60.09  1 
ATOM   48034 C  CZ   . TYR H 5  245 20.979  39.335  10.756  H 245  ? 1.00 58.98  1 
ATOM   48035 O  OH   . TYR H 5  245 21.242  39.460  12.071  H 245  ? 1.00 61.33  1 
ATOM   48036 H  H    . TYR H 5  245 19.756  39.429  4.094   H 245  ? 1.00 66.43  1 
ATOM   48037 H  HA   . TYR H 5  245 21.929  39.296  5.917   H 245  ? 1.00 59.40  1 
ATOM   48038 H  HB2  . TYR H 5  245 19.525  40.045  6.298   H 245  ? 1.00 65.01  1 
ATOM   48039 H  HB3  . TYR H 5  245 19.107  38.351  6.473   H 245  ? 1.00 65.01  1 
ATOM   48040 H  HD1  . TYR H 5  245 20.075  37.034  8.415   H 245  ? 1.00 66.06  1 
ATOM   48041 H  HD2  . TYR H 5  245 20.696  41.258  7.965   H 245  ? 1.00 57.99  1 
ATOM   48042 H  HE1  . TYR H 5  245 20.645  37.201  10.817  H 245  ? 1.00 65.71  1 
ATOM   48043 H  HE2  . TYR H 5  245 21.253  41.430  10.378  H 245  ? 1.00 60.09  1 
ATOM   48044 H  HH   . TYR H 5  245 21.090  38.633  12.535  H 245  ? 1.00 61.33  1 
ATOM   48045 N  N    . ILE H 5  246 20.618  36.335  5.191   H 246  ? 1.00 64.06  1 
ATOM   48046 C  CA   . ILE H 5  246 20.951  34.911  5.155   H 246  ? 1.00 69.31  1 
ATOM   48047 C  C    . ILE H 5  246 22.259  34.686  4.408   H 246  ? 1.00 65.49  1 
ATOM   48048 O  O    . ILE H 5  246 23.167  34.053  4.933   H 246  ? 1.00 65.52  1 
ATOM   48049 C  CB   . ILE H 5  246 19.819  34.085  4.521   H 246  ? 1.00 68.05  1 
ATOM   48050 C  CG1  . ILE H 5  246 18.513  34.180  5.324   H 246  ? 1.00 57.94  1 
ATOM   48051 C  CG2  . ILE H 5  246 20.240  32.616  4.413   H 246  ? 1.00 45.56  1 
ATOM   48052 C  CD1  . ILE H 5  246 17.294  33.794  4.486   H 246  ? 1.00 66.84  1 
ATOM   48053 H  H    . ILE H 5  246 19.760  36.654  4.764   H 246  ? 1.00 64.06  1 
ATOM   48054 H  HA   . ILE H 5  246 21.097  34.564  6.177   H 246  ? 1.00 69.31  1 
ATOM   48055 H  HB   . ILE H 5  246 19.637  34.468  3.517   H 246  ? 1.00 68.05  1 
ATOM   48056 H  HG12 . ILE H 5  246 18.569  33.543  6.206   H 246  ? 1.00 57.94  1 
ATOM   48057 H  HG13 . ILE H 5  246 18.356  35.206  5.658   H 246  ? 1.00 57.94  1 
ATOM   48058 H  HG21 . ILE H 5  246 19.416  31.998  4.055   H 246  ? 1.00 45.56  1 
ATOM   48059 H  HG22 . ILE H 5  246 21.054  32.509  3.696   H 246  ? 1.00 45.56  1 
ATOM   48060 H  HG23 . ILE H 5  246 20.569  32.247  5.384   H 246  ? 1.00 45.56  1 
ATOM   48061 H  HD11 . ILE H 5  246 16.390  33.924  5.081   H 246  ? 1.00 66.84  1 
ATOM   48062 H  HD12 . ILE H 5  246 17.229  34.436  3.607   H 246  ? 1.00 66.84  1 
ATOM   48063 H  HD13 . ILE H 5  246 17.353  32.753  4.170   H 246  ? 1.00 66.84  1 
ATOM   48064 N  N    . ARG H 5  247 22.380  35.206  3.192   H 247  ? 1.00 72.83  1 
ATOM   48065 C  CA   . ARG H 5  247 23.540  34.995  2.328   H 247  ? 1.00 69.95  1 
ATOM   48066 C  C    . ARG H 5  247 24.818  35.508  2.961   H 247  ? 1.00 65.09  1 
ATOM   48067 O  O    . ARG H 5  247 25.763  34.752  3.106   H 247  ? 1.00 61.59  1 
ATOM   48068 C  CB   . ARG H 5  247 23.260  35.677  0.986   H 247  ? 1.00 67.87  1 
ATOM   48069 C  CG   . ARG H 5  247 24.278  35.341  -0.113  H 247  ? 1.00 66.28  1 
ATOM   48070 C  CD   . ARG H 5  247 24.757  36.585  -0.862  H 247  ? 1.00 74.51  1 
ATOM   48071 N  NE   . ARG H 5  247 23.636  37.362  -1.409  H 247  ? 1.00 79.04  1 
ATOM   48072 C  CZ   . ARG H 5  247 23.386  38.643  -1.237  H 247  ? 1.00 84.58  1 
ATOM   48073 N  NH1  . ARG H 5  247 22.310  39.154  -1.749  H 247  ? 1.00 83.12  1 
ATOM   48074 N  NH2  . ARG H 5  247 24.146  39.439  -0.548  H 247  ? 1.00 87.97  1 
ATOM   48075 H  H    . ARG H 5  247 21.596  35.718  2.813   H 247  ? 1.00 72.83  1 
ATOM   48076 H  HA   . ARG H 5  247 23.669  33.926  2.158   H 247  ? 1.00 69.95  1 
ATOM   48077 H  HB2  . ARG H 5  247 22.282  35.359  0.624   H 247  ? 1.00 67.87  1 
ATOM   48078 H  HB3  . ARG H 5  247 23.218  36.754  1.149   H 247  ? 1.00 67.87  1 
ATOM   48079 H  HG2  . ARG H 5  247 25.148  34.844  0.317   H 247  ? 1.00 66.28  1 
ATOM   48080 H  HG3  . ARG H 5  247 23.821  34.650  -0.821  H 247  ? 1.00 66.28  1 
ATOM   48081 H  HD2  . ARG H 5  247 25.356  37.189  -0.180  H 247  ? 1.00 74.51  1 
ATOM   48082 H  HD3  . ARG H 5  247 25.406  36.269  -1.679  H 247  ? 1.00 74.51  1 
ATOM   48083 H  HE   . ARG H 5  247 22.975  36.858  -1.983  H 247  ? 1.00 79.04  1 
ATOM   48084 H  HH11 . ARG H 5  247 21.702  38.589  -2.324  H 247  ? 1.00 83.12  1 
ATOM   48085 H  HH12 . ARG H 5  247 22.051  40.106  -1.533  H 247  ? 1.00 83.12  1 
ATOM   48086 H  HH21 . ARG H 5  247 24.936  39.088  -0.026  H 247  ? 1.00 87.97  1 
ATOM   48087 H  HH22 . ARG H 5  247 23.932  40.425  -0.493  H 247  ? 1.00 87.97  1 
ATOM   48088 N  N    . ASP H 5  248 24.848  36.767  3.362   H 248  ? 1.00 62.67  1 
ATOM   48089 C  CA   . ASP H 5  248 26.034  37.416  3.905   H 248  ? 1.00 70.63  1 
ATOM   48090 C  C    . ASP H 5  248 26.314  37.007  5.349   H 248  ? 1.00 68.47  1 
ATOM   48091 O  O    . ASP H 5  248 27.415  36.567  5.660   H 248  ? 1.00 63.37  1 
ATOM   48092 C  CB   . ASP H 5  248 25.904  38.946  3.835   H 248  ? 1.00 76.48  1 
ATOM   48093 C  CG   . ASP H 5  248 25.789  39.560  2.441   H 248  ? 1.00 78.41  1 
ATOM   48094 O  OD1  . ASP H 5  248 26.115  38.908  1.428   H 248  ? 1.00 78.08  1 
ATOM   48095 O  OD2  . ASP H 5  248 25.412  40.747  2.364   H 248  ? 1.00 62.69  1 
ATOM   48096 H  H    . ASP H 5  248 24.012  37.322  3.246   H 248  ? 1.00 62.67  1 
ATOM   48097 H  HA   . ASP H 5  248 26.900  37.128  3.310   H 248  ? 1.00 70.63  1 
ATOM   48098 H  HB2  . ASP H 5  248 26.786  39.375  4.310   H 248  ? 1.00 76.48  1 
ATOM   48099 H  HB3  . ASP H 5  248 25.044  39.254  4.429   H 248  ? 1.00 76.48  1 
ATOM   48100 N  N    . ARG H 5  249 25.339  37.163  6.249   H 249  ? 1.00 62.77  1 
ATOM   48101 C  CA   . ARG H 5  249 25.558  37.044  7.691   H 249  ? 1.00 68.19  1 
ATOM   48102 C  C    . ARG H 5  249 25.562  35.621  8.197   H 249  ? 1.00 66.36  1 
ATOM   48103 O  O    . ARG H 5  249 26.153  35.392  9.238   H 249  ? 1.00 70.14  1 
ATOM   48104 C  CB   . ARG H 5  249 24.532  37.847  8.492   H 249  ? 1.00 60.41  1 
ATOM   48105 C  CG   . ARG H 5  249 24.460  39.334  8.157   H 249  ? 1.00 61.28  1 
ATOM   48106 C  CD   . ARG H 5  249 25.766  40.103  8.363   H 249  ? 1.00 59.65  1 
ATOM   48107 N  NE   . ARG H 5  249 26.201  40.173  9.767   H 249  ? 1.00 52.74  1 
ATOM   48108 C  CZ   . ARG H 5  249 25.750  40.979  10.703  H 249  ? 1.00 55.12  1 
ATOM   48109 N  NH1  . ARG H 5  249 26.346  41.064  11.845  H 249  ? 1.00 93.64  1 
ATOM   48110 N  NH2  . ARG H 5  249 24.706  41.721  10.539  H 249  ? 1.00 53.81  1 
ATOM   48111 H  H    . ARG H 5  249 24.419  37.430  5.927   H 249  ? 1.00 62.77  1 
ATOM   48112 H  HA   . ARG H 5  249 26.550  37.429  7.926   H 249  ? 1.00 68.19  1 
ATOM   48113 H  HB2  . ARG H 5  249 23.541  37.409  8.373   H 249  ? 1.00 60.41  1 
ATOM   48114 H  HB3  . ARG H 5  249 24.781  37.756  9.550   H 249  ? 1.00 60.41  1 
ATOM   48115 H  HG2  . ARG H 5  249 24.159  39.443  7.115   H 249  ? 1.00 61.28  1 
ATOM   48116 H  HG3  . ARG H 5  249 23.679  39.783  8.770   H 249  ? 1.00 61.28  1 
ATOM   48117 H  HD2  . ARG H 5  249 26.550  39.642  7.763   H 249  ? 1.00 59.65  1 
ATOM   48118 H  HD3  . ARG H 5  249 25.633  41.115  7.980   H 249  ? 1.00 59.65  1 
ATOM   48119 H  HE   . ARG H 5  249 27.030  39.647  10.004  H 249  ? 1.00 52.74  1 
ATOM   48120 H  HH11 . ARG H 5  249 27.227  40.589  11.986  H 249  ? 1.00 93.64  1 
ATOM   48121 H  HH12 . ARG H 5  249 26.039  41.756  12.513  H 249  ? 1.00 93.64  1 
ATOM   48122 H  HH21 . ARG H 5  249 24.240  41.722  9.643   H 249  ? 1.00 53.81  1 
ATOM   48123 H  HH22 . ARG H 5  249 24.402  42.340  11.277  H 249  ? 1.00 53.81  1 
ATOM   48124 N  N    . ILE H 5  250 24.932  34.684  7.498   H 250  ? 1.00 51.31  1 
ATOM   48125 C  CA   . ILE H 5  250 24.829  33.293  7.935   H 250  ? 1.00 50.24  1 
ATOM   48126 C  C    . ILE H 5  250 25.649  32.373  7.028   H 250  ? 1.00 58.14  1 
ATOM   48127 O  O    . ILE H 5  250 26.557  31.700  7.500   H 250  ? 1.00 58.01  1 
ATOM   48128 C  CB   . ILE H 5  250 23.356  32.852  8.098   H 250  ? 1.00 54.88  1 
ATOM   48129 C  CG1  . ILE H 5  250 22.494  33.912  8.807   H 250  ? 1.00 63.33  1 
ATOM   48130 C  CG2  . ILE H 5  250 23.317  31.539  8.876   H 250  ? 1.00 39.47  1 
ATOM   48131 C  CD1  . ILE H 5  250 21.032  33.533  9.018   H 250  ? 1.00 51.84  1 
ATOM   48132 H  H    . ILE H 5  250 24.431  34.973  6.670   H 250  ? 1.00 51.31  1 
ATOM   48133 H  HA   . ILE H 5  250 25.279  33.210  8.925   H 250  ? 1.00 50.24  1 
ATOM   48134 H  HB   . ILE H 5  250 22.927  32.675  7.111   H 250  ? 1.00 54.88  1 
ATOM   48135 H  HG12 . ILE H 5  250 22.936  34.149  9.775   H 250  ? 1.00 63.33  1 
ATOM   48136 H  HG13 . ILE H 5  250 22.492  34.825  8.211   H 250  ? 1.00 63.33  1 
ATOM   48137 H  HG21 . ILE H 5  250 22.297  31.160  8.933   H 250  ? 1.00 39.47  1 
ATOM   48138 H  HG22 . ILE H 5  250 23.694  31.695  9.887   H 250  ? 1.00 39.47  1 
ATOM   48139 H  HG23 . ILE H 5  250 23.927  30.784  8.380   H 250  ? 1.00 39.47  1 
ATOM   48140 H  HD11 . ILE H 5  250 20.482  34.411  9.357   H 250  ? 1.00 51.84  1 
ATOM   48141 H  HD12 . ILE H 5  250 20.946  32.760  9.780   H 250  ? 1.00 51.84  1 
ATOM   48142 H  HD13 . ILE H 5  250 20.596  33.182  8.082   H 250  ? 1.00 51.84  1 
ATOM   48143 N  N    . ILE H 5  251 25.388  32.358  5.719   H 251  ? 1.00 60.29  1 
ATOM   48144 C  CA   . ILE H 5  251 26.002  31.390  4.793   H 251  ? 1.00 64.09  1 
ATOM   48145 C  C    . ILE H 5  251 27.454  31.717  4.464   H 251  ? 1.00 61.64  1 
ATOM   48146 O  O    . ILE H 5  251 28.324  30.877  4.661   H 251  ? 1.00 62.08  1 
ATOM   48147 C  CB   . ILE H 5  251 25.146  31.215  3.528   H 251  ? 1.00 60.72  1 
ATOM   48148 C  CG1  . ILE H 5  251 23.802  30.573  3.905   H 251  ? 1.00 52.48  1 
ATOM   48149 C  CG2  . ILE H 5  251 25.861  30.352  2.483   H 251  ? 1.00 56.68  1 
ATOM   48150 C  CD1  . ILE H 5  251 22.831  30.458  2.732   H 251  ? 1.00 71.49  1 
ATOM   48151 H  H    . ILE H 5  251 24.649  32.951  5.372   H 251  ? 1.00 60.29  1 
ATOM   48152 H  HA   . ILE H 5  251 26.025  30.420  5.291   H 251  ? 1.00 64.09  1 
ATOM   48153 H  HB   . ILE H 5  251 24.960  32.195  3.089   H 251  ? 1.00 60.72  1 
ATOM   48154 H  HG12 . ILE H 5  251 23.315  31.178  4.670   H 251  ? 1.00 52.48  1 
ATOM   48155 H  HG13 . ILE H 5  251 23.973  29.580  4.321   H 251  ? 1.00 52.48  1 
ATOM   48156 H  HG21 . ILE H 5  251 25.252  30.251  1.585   H 251  ? 1.00 56.68  1 
ATOM   48157 H  HG22 . ILE H 5  251 26.070  29.364  2.892   H 251  ? 1.00 56.68  1 
ATOM   48158 H  HG23 . ILE H 5  251 26.797  30.815  2.167   H 251  ? 1.00 56.68  1 
ATOM   48159 H  HD11 . ILE H 5  251 21.851  30.166  3.109   H 251  ? 1.00 71.49  1 
ATOM   48160 H  HD12 . ILE H 5  251 23.164  29.695  2.029   H 251  ? 1.00 71.49  1 
ATOM   48161 H  HD13 . ILE H 5  251 22.744  31.417  2.220   H 251  ? 1.00 71.49  1 
ATOM   48162 N  N    . ILE H 5  252 27.760  32.913  3.973   H 252  ? 1.00 65.48  1 
ATOM   48163 C  CA   . ILE H 5  252 29.139  33.279  3.639   H 252  ? 1.00 64.59  1 
ATOM   48164 C  C    . ILE H 5  252 29.968  33.433  4.906   H 252  ? 1.00 60.03  1 
ATOM   48165 O  O    . ILE H 5  252 31.110  32.994  4.954   H 252  ? 1.00 73.20  1 
ATOM   48166 C  CB   . ILE H 5  252 29.179  34.525  2.746   H 252  ? 1.00 59.25  1 
ATOM   48167 C  CG1  . ILE H 5  252 28.558  34.194  1.380   H 252  ? 1.00 63.09  1 
ATOM   48168 C  CG2  . ILE H 5  252 30.616  35.022  2.546   H 252  ? 1.00 57.91  1 
ATOM   48169 C  CD1  . ILE H 5  252 28.211  35.437  0.563   H 252  ? 1.00 81.07  1 
ATOM   48170 H  H    . ILE H 5  252 27.018  33.566  3.767   H 252  ? 1.00 65.48  1 
ATOM   48171 H  HA   . ILE H 5  252 29.586  32.462  3.072   H 252  ? 1.00 64.59  1 
ATOM   48172 H  HB   . ILE H 5  252 28.602  35.316  3.224   H 252  ? 1.00 59.25  1 
ATOM   48173 H  HG12 . ILE H 5  252 29.240  33.565  0.808   H 252  ? 1.00 63.09  1 
ATOM   48174 H  HG13 . ILE H 5  252 27.631  33.636  1.515   H 252  ? 1.00 63.09  1 
ATOM   48175 H  HG21 . ILE H 5  252 30.636  35.884  1.879   H 252  ? 1.00 57.91  1 
ATOM   48176 H  HG22 . ILE H 5  252 31.232  34.229  2.121   H 252  ? 1.00 57.91  1 
ATOM   48177 H  HG23 . ILE H 5  252 31.049  35.341  3.494   H 252  ? 1.00 57.91  1 
ATOM   48178 H  HD11 . ILE H 5  252 29.115  35.976  0.277   H 252  ? 1.00 81.07  1 
ATOM   48179 H  HD12 . ILE H 5  252 27.561  36.093  1.140   H 252  ? 1.00 81.07  1 
ATOM   48180 H  HD13 . ILE H 5  252 27.691  35.132  -0.345  H 252  ? 1.00 81.07  1 
ATOM   48181 N  N    . ALA H 5  253 29.395  33.956  5.982   H 253  ? 1.00 50.30  1 
ATOM   48182 C  CA   . ALA H 5  253 30.057  33.981  7.272   H 253  ? 1.00 59.77  1 
ATOM   48183 C  C    . ALA H 5  253 30.493  32.593  7.747   H 253  ? 1.00 60.81  1 
ATOM   48184 O  O    . ALA H 5  253 31.647  32.401  8.106   H 253  ? 1.00 64.73  1 
ATOM   48185 C  CB   . ALA H 5  253 29.115  34.631  8.270   H 253  ? 1.00 50.46  1 
ATOM   48186 H  H    . ALA H 5  253 28.485  34.384  5.892   H 253  ? 1.00 50.30  1 
ATOM   48187 H  HA   . ALA H 5  253 30.953  34.594  7.169   H 253  ? 1.00 59.77  1 
ATOM   48188 H  HB1  . ALA H 5  253 28.860  35.639  7.942   H 253  ? 1.00 50.46  1 
ATOM   48189 H  HB2  . ALA H 5  253 28.206  34.036  8.362   H 253  ? 1.00 50.46  1 
ATOM   48190 H  HB3  . ALA H 5  253 29.596  34.687  9.246   H 253  ? 1.00 50.46  1 
ATOM   48191 N  N    . GLY H 5  254 29.618  31.594  7.688   H 254  ? 1.00 62.44  1 
ATOM   48192 C  CA   . GLY H 5  254 29.976  30.225  8.025   H 254  ? 1.00 54.43  1 
ATOM   48193 C  C    . GLY H 5  254 31.068  29.668  7.125   H 254  ? 1.00 69.56  1 
ATOM   48194 O  O    . GLY H 5  254 32.003  29.057  7.621   H 254  ? 1.00 60.63  1 
ATOM   48195 H  H    . GLY H 5  254 28.662  31.785  7.420   H 254  ? 1.00 62.44  1 
ATOM   48196 H  HA2  . GLY H 5  254 30.319  30.181  9.059   H 254  ? 1.00 54.43  1 
ATOM   48197 H  HA3  . GLY H 5  254 29.095  29.592  7.922   H 254  ? 1.00 54.43  1 
ATOM   48198 N  N    . GLN H 5  255 31.023  29.933  5.820   H 255  ? 1.00 69.37  1 
ATOM   48199 C  CA   . GLN H 5  255 32.060  29.509  4.877   H 255  ? 1.00 67.80  1 
ATOM   48200 C  C    . GLN H 5  255 33.432  30.093  5.207   H 255  ? 1.00 65.35  1 
ATOM   48201 O  O    . GLN H 5  255 34.430  29.384  5.141   H 255  ? 1.00 53.42  1 
ATOM   48202 C  CB   . GLN H 5  255 31.650  29.899  3.453   H 255  ? 1.00 77.43  1 
ATOM   48203 C  CG   . GLN H 5  255 30.505  29.038  2.903   H 255  ? 1.00 82.20  1 
ATOM   48204 C  CD   . GLN H 5  255 29.981  29.510  1.551   H 255  ? 1.00 85.76  1 
ATOM   48205 O  OE1  . GLN H 5  255 30.376  30.523  1.000   H 255  ? 1.00 114.76 1 
ATOM   48206 N  NE2  . GLN H 5  255 29.075  28.784  0.944   H 255  ? 1.00 70.19  1 
ATOM   48207 H  H    . GLN H 5  255 30.222  30.433  5.460   H 255  ? 1.00 69.37  1 
ATOM   48208 H  HA   . GLN H 5  255 32.155  28.424  4.921   H 255  ? 1.00 67.80  1 
ATOM   48209 H  HB2  . GLN H 5  255 31.362  30.950  3.435   H 255  ? 1.00 77.43  1 
ATOM   48210 H  HB3  . GLN H 5  255 32.509  29.774  2.794   H 255  ? 1.00 77.43  1 
ATOM   48211 H  HG2  . GLN H 5  255 30.860  28.013  2.798   H 255  ? 1.00 82.20  1 
ATOM   48212 H  HG3  . GLN H 5  255 29.674  29.026  3.608   H 255  ? 1.00 82.20  1 
ATOM   48213 H  HE21 . GLN H 5  255 28.734  27.933  1.368   H 255  ? 1.00 70.19  1 
ATOM   48214 H  HE22 . GLN H 5  255 28.740  29.096  0.044   H 255  ? 1.00 70.19  1 
ATOM   48215 N  N    . VAL H 5  256 33.497  31.358  5.615   H 256  ? 1.00 52.44  1 
ATOM   48216 C  CA   . VAL H 5  256 34.748  31.995  6.044   H 256  ? 1.00 58.72  1 
ATOM   48217 C  C    . VAL H 5  256 35.263  31.410  7.351   H 256  ? 1.00 54.74  1 
ATOM   48218 O  O    . VAL H 5  256 36.442  31.103  7.447   H 256  ? 1.00 58.78  1 
ATOM   48219 C  CB   . VAL H 5  256 34.599  33.517  6.137   H 256  ? 1.00 57.75  1 
ATOM   48220 C  CG1  . VAL H 5  256 35.842  34.184  6.714   H 256  ? 1.00 54.14  1 
ATOM   48221 C  CG2  . VAL H 5  256 34.396  34.125  4.751   H 256  ? 1.00 45.59  1 
ATOM   48222 H  H    . VAL H 5  256 32.649  31.906  5.610   H 256  ? 1.00 52.44  1 
ATOM   48223 H  HA   . VAL H 5  256 35.512  31.791  5.294   H 256  ? 1.00 58.72  1 
ATOM   48224 H  HB   . VAL H 5  256 33.745  33.763  6.767   H 256  ? 1.00 57.75  1 
ATOM   48225 H  HG11 . VAL H 5  256 35.729  35.268  6.682   H 256  ? 1.00 54.14  1 
ATOM   48226 H  HG12 . VAL H 5  256 36.720  33.903  6.132   H 256  ? 1.00 54.14  1 
ATOM   48227 H  HG13 . VAL H 5  256 35.995  33.888  7.751   H 256  ? 1.00 54.14  1 
ATOM   48228 H  HG21 . VAL H 5  256 33.512  33.700  4.276   H 256  ? 1.00 45.59  1 
ATOM   48229 H  HG22 . VAL H 5  256 34.253  35.202  4.837   H 256  ? 1.00 45.59  1 
ATOM   48230 H  HG23 . VAL H 5  256 35.263  33.926  4.122   H 256  ? 1.00 45.59  1 
ATOM   48231 N  N    . ILE H 5  257 34.403  31.182  8.338   H 257  ? 1.00 51.24  1 
ATOM   48232 C  CA   . ILE H 5  257 34.781  30.535  9.597   H 257  ? 1.00 57.66  1 
ATOM   48233 C  C    . ILE H 5  257 35.295  29.126  9.358   H 257  ? 1.00 54.33  1 
ATOM   48234 O  O    . ILE H 5  257 36.311  28.752  9.919   H 257  ? 1.00 53.27  1 
ATOM   48235 C  CB   . ILE H 5  257 33.598  30.520  10.575  H 257  ? 1.00 57.15  1 
ATOM   48236 C  CG1  . ILE H 5  257 33.238  31.949  10.984  H 257  ? 1.00 60.96  1 
ATOM   48237 C  CG2  . ILE H 5  257 33.894  29.708  11.840  H 257  ? 1.00 45.63  1 
ATOM   48238 C  CD1  . ILE H 5  257 31.930  32.030  11.756  H 257  ? 1.00 60.56  1 
ATOM   48239 H  H    . ILE H 5  257 33.441  31.462  8.209   H 257  ? 1.00 51.24  1 
ATOM   48240 H  HA   . ILE H 5  257 35.594  31.100  10.052  H 257  ? 1.00 57.66  1 
ATOM   48241 H  HB   . ILE H 5  257 32.742  30.070  10.072  H 257  ? 1.00 57.15  1 
ATOM   48242 H  HG12 . ILE H 5  257 34.045  32.355  11.594  H 257  ? 1.00 60.96  1 
ATOM   48243 H  HG13 . ILE H 5  257 33.140  32.580  10.101  H 257  ? 1.00 60.96  1 
ATOM   48244 H  HG21 . ILE H 5  257 33.018  29.697  12.489  H 257  ? 1.00 45.63  1 
ATOM   48245 H  HG22 . ILE H 5  257 34.739  30.138  12.377  H 257  ? 1.00 45.63  1 
ATOM   48246 H  HG23 . ILE H 5  257 34.115  28.669  11.594  H 257  ? 1.00 45.63  1 
ATOM   48247 H  HD11 . ILE H 5  257 31.611  33.071  11.795  H 257  ? 1.00 60.56  1 
ATOM   48248 H  HD12 . ILE H 5  257 32.062  31.669  12.776  H 257  ? 1.00 60.56  1 
ATOM   48249 H  HD13 . ILE H 5  257 31.168  31.436  11.251  H 257  ? 1.00 60.56  1 
ATOM   48250 N  N    . VAL H 5  258 34.648  28.338  8.510   H 258  ? 1.00 53.30  1 
ATOM   48251 C  CA   . VAL H 5  258 35.068  26.966  8.224   H 258  ? 1.00 59.67  1 
ATOM   48252 C  C    . VAL H 5  258 36.475  26.915  7.656   H 258  ? 1.00 71.41  1 
ATOM   48253 O  O    . VAL H 5  258 37.309  26.162  8.152   H 258  ? 1.00 72.79  1 
ATOM   48254 C  CB   . VAL H 5  258 34.056  26.278  7.308   H 258  ? 1.00 57.75  1 
ATOM   48255 C  CG1  . VAL H 5  258 34.567  24.979  6.703   H 258  ? 1.00 50.57  1 
ATOM   48256 C  CG2  . VAL H 5  258 32.802  25.930  8.094   H 258  ? 1.00 60.17  1 
ATOM   48257 H  H    . VAL H 5  258 33.789  28.674  8.100   H 258  ? 1.00 53.30  1 
ATOM   48258 H  HA   . VAL H 5  258 35.087  26.417  9.166   H 258  ? 1.00 59.67  1 
ATOM   48259 H  HB   . VAL H 5  258 33.790  26.953  6.494   H 258  ? 1.00 57.75  1 
ATOM   48260 H  HG11 . VAL H 5  258 33.764  24.489  6.152   H 258  ? 1.00 50.57  1 
ATOM   48261 H  HG12 . VAL H 5  258 34.918  24.309  7.487   H 258  ? 1.00 50.57  1 
ATOM   48262 H  HG13 . VAL H 5  258 35.377  25.180  6.002   H 258  ? 1.00 50.57  1 
ATOM   48263 H  HG21 . VAL H 5  258 32.422  26.804  8.625   H 258  ? 1.00 60.17  1 
ATOM   48264 H  HG22 . VAL H 5  258 33.019  25.151  8.825   H 258  ? 1.00 60.17  1 
ATOM   48265 H  HG23 . VAL H 5  258 32.029  25.580  7.410   H 258  ? 1.00 60.17  1 
ATOM   48266 N  N    . GLN H 5  259 36.791  27.740  6.663   H 259  ? 1.00 76.40  1 
ATOM   48267 C  CA   . GLN H 5  259 38.138  27.803  6.110   H 259  ? 1.00 80.40  1 
ATOM   48268 C  C    . GLN H 5  259 39.150  28.330  7.128   H 259  ? 1.00 76.77  1 
ATOM   48269 O  O    . GLN H 5  259 40.173  27.695  7.351   H 259  ? 1.00 77.17  1 
ATOM   48270 C  CB   . GLN H 5  259 38.110  28.640  4.829   H 259  ? 1.00 69.08  1 
ATOM   48271 C  CG   . GLN H 5  259 39.479  28.773  4.153   H 259  ? 1.00 82.97  1 
ATOM   48272 C  CD   . GLN H 5  259 40.115  27.447  3.737   H 259  ? 1.00 104.05 1 
ATOM   48273 O  OE1  . GLN H 5  259 39.459  26.485  3.362   H 259  ? 1.00 105.55 1 
ATOM   48274 N  NE2  . GLN H 5  259 41.420  27.351  3.769   H 259  ? 1.00 90.74  1 
ATOM   48275 H  H    . GLN H 5  259 36.077  28.343  6.279   H 259  ? 1.00 76.40  1 
ATOM   48276 H  HA   . GLN H 5  259 38.444  26.791  5.844   H 259  ? 1.00 80.40  1 
ATOM   48277 H  HB2  . GLN H 5  259 37.412  28.188  4.123   H 259  ? 1.00 69.08  1 
ATOM   48278 H  HB3  . GLN H 5  259 37.747  29.640  5.064   H 259  ? 1.00 69.08  1 
ATOM   48279 H  HG2  . GLN H 5  259 40.155  29.303  4.824   H 259  ? 1.00 82.97  1 
ATOM   48280 H  HG3  . GLN H 5  259 39.366  29.386  3.259   H 259  ? 1.00 82.97  1 
ATOM   48281 H  HE21 . GLN H 5  259 41.970  28.137  4.084   H 259  ? 1.00 90.74  1 
ATOM   48282 H  HE22 . GLN H 5  259 41.852  26.486  3.473   H 259  ? 1.00 90.74  1 
ATOM   48283 N  N    . ALA H 5  260 38.862  29.439  7.802   H 260  ? 1.00 67.91  1 
ATOM   48284 C  CA   . ALA H 5  260 39.760  30.037  8.777   H 260  ? 1.00 51.78  1 
ATOM   48285 C  C    . ALA H 5  260 40.079  29.125  9.967   H 260  ? 1.00 74.41  1 
ATOM   48286 O  O    . ALA H 5  260 41.206  29.112  10.447  H 260  ? 1.00 77.46  1 
ATOM   48287 C  CB   . ALA H 5  260 39.117  31.334  9.259   H 260  ? 1.00 59.04  1 
ATOM   48288 H  H    . ALA H 5  260 37.998  29.923  7.603   H 260  ? 1.00 67.91  1 
ATOM   48289 H  HA   . ALA H 5  260 40.700  30.278  8.282   H 260  ? 1.00 51.78  1 
ATOM   48290 H  HB1  . ALA H 5  260 38.935  31.996  8.412   H 260  ? 1.00 59.04  1 
ATOM   48291 H  HB2  . ALA H 5  260 38.173  31.124  9.762   H 260  ? 1.00 59.04  1 
ATOM   48292 H  HB3  . ALA H 5  260 39.787  31.837  9.956   H 260  ? 1.00 59.04  1 
ATOM   48293 N  N    . ALA H 5  261 39.119  28.337  10.442  H 261  ? 1.00 72.54  1 
ATOM   48294 C  CA   . ALA H 5  261 39.336  27.353  11.489  H 261  ? 1.00 61.57  1 
ATOM   48295 C  C    . ALA H 5  261 40.057  26.097  10.979  H 261  ? 1.00 65.45  1 
ATOM   48296 O  O    . ALA H 5  261 40.901  25.545  11.669  H 261  ? 1.00 63.88  1 
ATOM   48297 C  CB   . ALA H 5  261 37.971  27.027  12.075  H 261  ? 1.00 57.65  1 
ATOM   48298 H  H    . ALA H 5  261 38.184  28.436  10.073  H 261  ? 1.00 72.54  1 
ATOM   48299 H  HA   . ALA H 5  261 39.952  27.788  12.276  H 261  ? 1.00 61.57  1 
ATOM   48300 H  HB1  . ALA H 5  261 37.564  27.903  12.580  H 261  ? 1.00 57.65  1 
ATOM   48301 H  HB2  . ALA H 5  261 37.293  26.733  11.275  H 261  ? 1.00 57.65  1 
ATOM   48302 H  HB3  . ALA H 5  261 38.042  26.206  12.789  H 261  ? 1.00 57.65  1 
ATOM   48303 N  N    . THR H 5  262 39.804  25.657  9.751   H 262  ? 1.00 69.87  1 
ATOM   48304 C  CA   . THR H 5  262 40.531  24.529  9.154   H 262  ? 1.00 70.29  1 
ATOM   48305 C  C    . THR H 5  262 42.014  24.820  8.956   H 262  ? 1.00 77.53  1 
ATOM   48306 O  O    . THR H 5  262 42.847  23.936  9.102   H 262  ? 1.00 67.40  1 
ATOM   48307 C  CB   . THR H 5  262 39.902  24.156  7.819   H 262  ? 1.00 63.55  1 
ATOM   48308 O  OG1  . THR H 5  262 38.572  23.805  8.037   H 262  ? 1.00 75.78  1 
ATOM   48309 C  CG2  . THR H 5  262 40.572  22.970  7.151   H 262  ? 1.00 76.35  1 
ATOM   48310 H  H    . THR H 5  262 39.090  26.118  9.206   H 262  ? 1.00 69.87  1 
ATOM   48311 H  HA   . THR H 5  262 40.454  23.668  9.818   H 262  ? 1.00 70.29  1 
ATOM   48312 H  HB   . THR H 5  262 39.932  25.009  7.141   H 262  ? 1.00 63.55  1 
ATOM   48313 H  HG1  . THR H 5  262 38.081  24.619  8.177   H 262  ? 1.00 75.78  1 
ATOM   48314 H  HG21 . THR H 5  262 39.949  22.606  6.334   H 262  ? 1.00 76.35  1 
ATOM   48315 H  HG22 . THR H 5  262 41.536  23.271  6.741   H 262  ? 1.00 76.35  1 
ATOM   48316 H  HG23 . THR H 5  262 40.724  22.172  7.878   H 262  ? 1.00 76.35  1 
ATOM   48317 N  N    . GLU H 5  263 42.388  26.069  8.695   H 263  ? 1.00 82.65  1 
ATOM   48318 C  CA   . GLU H 5  263 43.787  26.490  8.610   H 263  ? 1.00 76.47  1 
ATOM   48319 C  C    . GLU H 5  263 44.548  26.320  9.927   H 263  ? 1.00 81.06  1 
ATOM   48320 O  O    . GLU H 5  263 45.775  26.292  9.929   H 263  ? 1.00 85.21  1 
ATOM   48321 C  CB   . GLU H 5  263 43.851  27.941  8.114   H 263  ? 1.00 78.76  1 
ATOM   48322 C  CG   . GLU H 5  263 43.587  28.001  6.604   H 263  ? 1.00 90.47  1 
ATOM   48323 C  CD   . GLU H 5  263 43.297  29.409  6.060   H 263  ? 1.00 110.65 1 
ATOM   48324 O  OE1  . GLU H 5  263 43.502  30.416  6.772   H 263  ? 1.00 116.77 1 
ATOM   48325 O  OE2  . GLU H 5  263 42.875  29.506  4.883   H 263  ? 1.00 123.78 1 
ATOM   48326 H  H    . GLU H 5  263 41.674  26.758  8.509   H 263  ? 1.00 82.65  1 
ATOM   48327 H  HA   . GLU H 5  263 44.298  25.862  7.880   H 263  ? 1.00 76.47  1 
ATOM   48328 H  HB2  . GLU H 5  263 44.841  28.355  8.307   H 263  ? 1.00 78.76  1 
ATOM   48329 H  HB3  . GLU H 5  263 43.112  28.535  8.652   H 263  ? 1.00 78.76  1 
ATOM   48330 H  HG2  . GLU H 5  263 44.454  27.588  6.089   H 263  ? 1.00 90.47  1 
ATOM   48331 H  HG3  . GLU H 5  263 42.736  27.360  6.372   H 263  ? 1.00 90.47  1 
ATOM   48332 N  N    . LYS H 5  264 43.843  26.161  11.047  H 264  ? 1.00 77.80  1 
ATOM   48333 C  CA   . LYS H 5  264 44.419  25.876  12.359  H 264  ? 1.00 75.92  1 
ATOM   48334 C  C    . LYS H 5  264 44.544  24.399  12.691  H 264  ? 1.00 79.70  1 
ATOM   48335 O  O    . LYS H 5  264 45.153  24.070  13.698  H 264  ? 1.00 87.24  1 
ATOM   48336 C  CB   . LYS H 5  264 43.625  26.628  13.433  H 264  ? 1.00 75.50  1 
ATOM   48337 C  CG   . LYS H 5  264 43.859  28.141  13.431  H 264  ? 1.00 74.85  1 
ATOM   48338 C  CD   . LYS H 5  264 45.355  28.448  13.503  H 264  ? 1.00 83.35  1 
ATOM   48339 C  CE   . LYS H 5  264 45.666  29.839  14.024  H 264  ? 1.00 85.08  1 
ATOM   48340 N  NZ   . LYS H 5  264 47.134  30.008  14.146  H 264  ? 1.00 69.26  1 
ATOM   48341 H  H    . LYS H 5  264 42.836  26.191  10.975  H 264  ? 1.00 77.80  1 
ATOM   48342 H  HA   . LYS H 5  264 45.455  26.213  12.368  H 264  ? 1.00 75.92  1 
ATOM   48343 H  HB2  . LYS H 5  264 42.558  26.433  13.324  H 264  ? 1.00 75.50  1 
ATOM   48344 H  HB3  . LYS H 5  264 43.916  26.246  14.412  H 264  ? 1.00 75.50  1 
ATOM   48345 H  HG2  . LYS H 5  264 43.435  28.587  12.532  H 264  ? 1.00 74.85  1 
ATOM   48346 H  HG3  . LYS H 5  264 43.356  28.559  14.303  H 264  ? 1.00 74.85  1 
ATOM   48347 H  HD2  . LYS H 5  264 45.828  27.723  14.167  H 264  ? 1.00 83.35  1 
ATOM   48348 H  HD3  . LYS H 5  264 45.785  28.346  12.506  H 264  ? 1.00 83.35  1 
ATOM   48349 H  HE2  . LYS H 5  264 45.184  29.966  14.993  H 264  ? 1.00 85.08  1 
ATOM   48350 H  HE3  . LYS H 5  264 45.248  30.575  13.338  H 264  ? 1.00 85.08  1 
ATOM   48351 H  HZ1  . LYS H 5  264 47.348  30.871  14.625  H 264  ? 1.00 69.26  1 
ATOM   48352 H  HZ2  . LYS H 5  264 47.561  29.254  14.664  H 264  ? 1.00 69.26  1 
ATOM   48353 H  HZ3  . LYS H 5  264 47.567  30.031  13.234  H 264  ? 1.00 69.26  1 
ATOM   48354 N  N    . ILE H 5  265 44.025  23.499  11.872  H 265  ? 1.00 64.12  1 
ATOM   48355 C  CA   . ILE H 5  265 44.226  22.066  12.065  H 265  ? 1.00 77.84  1 
ATOM   48356 C  C    . ILE H 5  265 45.567  21.659  11.458  H 265  ? 1.00 77.14  1 
ATOM   48357 O  O    . ILE H 5  265 45.822  21.893  10.279  H 265  ? 1.00 87.71  1 
ATOM   48358 C  CB   . ILE H 5  265 43.027  21.280  11.517  H 265  ? 1.00 73.76  1 
ATOM   48359 C  CG1  . ILE H 5  265 41.789  21.623  12.370  H 265  ? 1.00 63.62  1 
ATOM   48360 C  CG2  . ILE H 5  265 43.331  19.777  11.533  H 265  ? 1.00 62.36  1 
ATOM   48361 C  CD1  . ILE H 5  265 40.481  21.018  11.873  H 265  ? 1.00 64.81  1 
ATOM   48362 H  H    . ILE H 5  265 43.574  23.815  11.026  H 265  ? 1.00 64.12  1 
ATOM   48363 H  HA   . ILE H 5  265 44.278  21.855  13.133  H 265  ? 1.00 77.84  1 
ATOM   48364 H  HB   . ILE H 5  265 42.841  21.581  10.486  H 265  ? 1.00 73.76  1 
ATOM   48365 H  HG12 . ILE H 5  265 41.956  21.304  13.399  H 265  ? 1.00 63.62  1 
ATOM   48366 H  HG13 . ILE H 5  265 41.644  22.704  12.384  H 265  ? 1.00 63.62  1 
ATOM   48367 H  HG21 . ILE H 5  265 42.469  19.204  11.193  H 265  ? 1.00 62.36  1 
ATOM   48368 H  HG22 . ILE H 5  265 43.602  19.457  12.539  H 265  ? 1.00 62.36  1 
ATOM   48369 H  HG23 . ILE H 5  265 44.156  19.546  10.858  H 265  ? 1.00 62.36  1 
ATOM   48370 H  HD11 . ILE H 5  265 39.672  21.342  12.528  H 265  ? 1.00 64.81  1 
ATOM   48371 H  HD12 . ILE H 5  265 40.281  21.373  10.862  H 265  ? 1.00 64.81  1 
ATOM   48372 H  HD13 . ILE H 5  265 40.517  19.929  11.884  H 265  ? 1.00 64.81  1 
ATOM   48373 N  N    . GLN H 5  266 46.434  21.060  12.261  H 266  ? 1.00 72.41  1 
ATOM   48374 C  CA   . GLN H 5  266 47.717  20.515  11.844  H 266  ? 1.00 71.19  1 
ATOM   48375 C  C    . GLN H 5  266 47.596  19.013  11.652  H 266  ? 1.00 59.79  1 
ATOM   48376 O  O    . GLN H 5  266 46.765  18.371  12.281  H 266  ? 1.00 64.52  1 
ATOM   48377 C  CB   . GLN H 5  266 48.779  20.792  12.909  H 266  ? 1.00 75.74  1 
ATOM   48378 C  CG   . GLN H 5  266 49.019  22.280  13.204  H 266  ? 1.00 93.24  1 
ATOM   48379 C  CD   . GLN H 5  266 49.716  22.485  14.544  H 266  ? 1.00 94.51  1 
ATOM   48380 O  OE1  . GLN H 5  266 50.517  21.683  14.994  H 266  ? 1.00 85.63  1 
ATOM   48381 N  NE2  . GLN H 5  266 49.426  23.550  15.257  H 266  ? 1.00 88.73  1 
ATOM   48382 H  H    . GLN H 5  266 46.135  20.851  13.202  H 266  ? 1.00 72.41  1 
ATOM   48383 H  HA   . GLN H 5  266 48.037  20.967  10.905  H 266  ? 1.00 71.19  1 
ATOM   48384 H  HB2  . GLN H 5  266 48.463  20.299  13.828  H 266  ? 1.00 75.74  1 
ATOM   48385 H  HB3  . GLN H 5  266 49.724  20.345  12.599  H 266  ? 1.00 75.74  1 
ATOM   48386 H  HG2  . GLN H 5  266 49.626  22.718  12.411  H 266  ? 1.00 93.24  1 
ATOM   48387 H  HG3  . GLN H 5  266 48.068  22.811  13.230  H 266  ? 1.00 93.24  1 
ATOM   48388 H  HE21 . GLN H 5  266 48.897  24.299  14.835  H 266  ? 1.00 88.73  1 
ATOM   48389 H  HE22 . GLN H 5  266 50.001  23.728  16.069  H 266  ? 1.00 88.73  1 
ATOM   48390 N  N    . ASP H 5  267 48.459  18.411  10.847  H 267  ? 1.00 81.28  1 
ATOM   48391 C  CA   . ASP H 5  267 48.557  16.957  10.835  H 267  ? 1.00 73.34  1 
ATOM   48392 C  C    . ASP H 5  267 49.032  16.457  12.198  H 267  ? 1.00 67.59  1 
ATOM   48393 O  O    . ASP H 5  267 49.965  17.003  12.782  H 267  ? 1.00 59.25  1 
ATOM   48394 C  CB   . ASP H 5  267 49.457  16.439  9.705   H 267  ? 1.00 76.74  1 
ATOM   48395 C  CG   . ASP H 5  267 48.834  16.530  8.308   H 267  ? 1.00 91.82  1 
ATOM   48396 O  OD1  . ASP H 5  267 47.661  16.934  8.178   H 267  ? 1.00 92.35  1 
ATOM   48397 O  OD2  . ASP H 5  267 49.519  16.149  7.336   H 267  ? 1.00 100.96 1 
ATOM   48398 H  H    . ASP H 5  267 49.156  18.954  10.358  H 267  ? 1.00 81.28  1 
ATOM   48399 H  HA   . ASP H 5  267 47.558  16.556  10.666  H 267  ? 1.00 73.34  1 
ATOM   48400 H  HB2  . ASP H 5  267 50.401  16.983  9.723   H 267  ? 1.00 76.74  1 
ATOM   48401 H  HB3  . ASP H 5  267 49.677  15.390  9.901   H 267  ? 1.00 76.74  1 
ATOM   48402 N  N    . GLY H 5  268 48.382  15.415  12.704  H 268  ? 1.00 63.06  1 
ATOM   48403 C  CA   . GLY H 5  268 48.626  14.827  14.016  H 268  ? 1.00 53.85  1 
ATOM   48404 C  C    . GLY H 5  268 47.762  15.387  15.140  H 268  ? 1.00 66.46  1 
ATOM   48405 O  O    . GLY H 5  268 47.933  14.992  16.286  H 268  ? 1.00 69.99  1 
ATOM   48406 H  H    . GLY H 5  268 47.621  15.034  12.159  H 268  ? 1.00 63.06  1 
ATOM   48407 H  HA2  . GLY H 5  268 49.672  14.966  14.291  H 268  ? 1.00 53.85  1 
ATOM   48408 H  HA3  . GLY H 5  268 48.434  13.756  13.954  H 268  ? 1.00 53.85  1 
ATOM   48409 N  N    . ASP H 5  269 46.841  16.300  14.850  H 269  ? 1.00 65.97  1 
ATOM   48410 C  CA   . ASP H 5  269 45.910  16.837  15.838  H 269  ? 1.00 70.09  1 
ATOM   48411 C  C    . ASP H 5  269 44.864  15.825  16.304  H 269  ? 1.00 73.98  1 
ATOM   48412 O  O    . ASP H 5  269 44.465  14.911  15.590  H 269  ? 1.00 85.20  1 
ATOM   48413 C  CB   . ASP H 5  269 45.212  18.096  15.302  H 269  ? 1.00 74.86  1 
ATOM   48414 C  CG   . ASP H 5  269 45.929  19.403  15.625  H 269  ? 1.00 77.10  1 
ATOM   48415 O  OD1  . ASP H 5  269 46.628  19.466  16.656  H 269  ? 1.00 80.40  1 
ATOM   48416 O  OD2  . ASP H 5  269 45.693  20.424  14.948  H 269  ? 1.00 72.86  1 
ATOM   48417 H  H    . ASP H 5  269 46.757  16.612  13.893  H 269  ? 1.00 65.97  1 
ATOM   48418 H  HA   . ASP H 5  269 46.485  17.101  16.725  H 269  ? 1.00 70.09  1 
ATOM   48419 H  HB2  . ASP H 5  269 44.227  18.167  15.762  H 269  ? 1.00 74.86  1 
ATOM   48420 H  HB3  . ASP H 5  269 45.049  18.000  14.229  H 269  ? 1.00 74.86  1 
ATOM   48421 N  N    . VAL H 5  270 44.381  16.049  17.518  H 270  ? 1.00 71.01  1 
ATOM   48422 C  CA   . VAL H 5  270 43.304  15.325  18.176  H 270  ? 1.00 62.14  1 
ATOM   48423 C  C    . VAL H 5  270 42.310  16.359  18.654  H 270  ? 1.00 56.45  1 
ATOM   48424 O  O    . VAL H 5  270 42.562  17.068  19.622  H 270  ? 1.00 60.49  1 
ATOM   48425 C  CB   . VAL H 5  270 43.827  14.491  19.345  H 270  ? 1.00 60.18  1 
ATOM   48426 C  CG1  . VAL H 5  270 42.687  13.742  20.030  H 270  ? 1.00 61.30  1 
ATOM   48427 C  CG2  . VAL H 5  270 44.870  13.491  18.871  H 270  ? 1.00 44.00  1 
ATOM   48428 H  H    . VAL H 5  270 44.763  16.835  18.025  H 270  ? 1.00 71.01  1 
ATOM   48429 H  HA   . VAL H 5  270 42.821  14.652  17.466  H 270  ? 1.00 62.14  1 
ATOM   48430 H  HB   . VAL H 5  270 44.297  15.154  20.071  H 270  ? 1.00 60.18  1 
ATOM   48431 H  HG11 . VAL H 5  270 43.085  13.113  20.827  H 270  ? 1.00 61.30  1 
ATOM   48432 H  HG12 . VAL H 5  270 41.984  14.445  20.476  H 270  ? 1.00 61.30  1 
ATOM   48433 H  HG13 . VAL H 5  270 42.160  13.114  19.313  H 270  ? 1.00 61.30  1 
ATOM   48434 H  HG21 . VAL H 5  270 45.751  14.015  18.499  H 270  ? 1.00 44.00  1 
ATOM   48435 H  HG22 . VAL H 5  270 44.462  12.869  18.074  H 270  ? 1.00 44.00  1 
ATOM   48436 H  HG23 . VAL H 5  270 45.181  12.864  19.707  H 270  ? 1.00 44.00  1 
ATOM   48437 N  N    . ILE H 5  271 41.201  16.498  17.948  H 271  ? 1.00 58.87  1 
ATOM   48438 C  CA   . ILE H 5  271 40.309  17.632  18.117  H 271  ? 1.00 56.69  1 
ATOM   48439 C  C    . ILE H 5  271 39.076  17.226  18.891  H 271  ? 1.00 57.54  1 
ATOM   48440 O  O    . ILE H 5  271 38.320  16.374  18.459  H 271  ? 1.00 64.75  1 
ATOM   48441 C  CB   . ILE H 5  271 39.978  18.236  16.749  H 271  ? 1.00 60.30  1 
ATOM   48442 C  CG1  . ILE H 5  271 41.215  18.975  16.214  H 271  ? 1.00 57.21  1 
ATOM   48443 C  CG2  . ILE H 5  271 38.809  19.215  16.840  H 271  ? 1.00 51.60  1 
ATOM   48444 C  CD1  . ILE H 5  271 41.407  18.734  14.727  H 271  ? 1.00 66.53  1 
ATOM   48445 H  H    . ILE H 5  271 41.035  15.860  17.183  H 271  ? 1.00 58.87  1 
ATOM   48446 H  HA   . ILE H 5  271 40.815  18.409  18.689  H 271  ? 1.00 56.69  1 
ATOM   48447 H  HB   . ILE H 5  271 39.700  17.431  16.069  H 271  ? 1.00 60.30  1 
ATOM   48448 H  HG12 . ILE H 5  271 42.116  18.629  16.719  H 271  ? 1.00 57.21  1 
ATOM   48449 H  HG13 . ILE H 5  271 41.129  20.046  16.400  H 271  ? 1.00 57.21  1 
ATOM   48450 H  HG21 . ILE H 5  271 38.764  19.839  15.947  H 271  ? 1.00 51.60  1 
ATOM   48451 H  HG22 . ILE H 5  271 37.870  18.666  16.925  H 271  ? 1.00 51.60  1 
ATOM   48452 H  HG23 . ILE H 5  271 38.925  19.847  17.720  H 271  ? 1.00 51.60  1 
ATOM   48453 H  HD11 . ILE H 5  271 42.306  19.257  14.399  H 271  ? 1.00 66.53  1 
ATOM   48454 H  HD12 . ILE H 5  271 40.543  19.105  14.176  H 271  ? 1.00 66.53  1 
ATOM   48455 H  HD13 . ILE H 5  271 41.532  17.668  14.535  H 271  ? 1.00 66.53  1 
ATOM   48456 N  N    . LEU H 5  272 38.840  17.867  20.024  H 272  ? 1.00 54.03  1 
ATOM   48457 C  CA   . LEU H 5  272 37.639  17.679  20.809  H 272  ? 1.00 46.81  1 
ATOM   48458 C  C    . LEU H 5  272 36.510  18.552  20.281  H 272  ? 1.00 50.55  1 
ATOM   48459 O  O    . LEU H 5  272 36.705  19.726  19.992  H 272  ? 1.00 55.22  1 
ATOM   48460 C  CB   . LEU H 5  272 37.986  17.913  22.278  H 272  ? 1.00 44.90  1 
ATOM   48461 C  CG   . LEU H 5  272 36.880  17.559  23.271  H 272  ? 1.00 49.93  1 
ATOM   48462 C  CD1  . LEU H 5  272 37.507  17.076  24.566  H 272  ? 1.00 41.37  1 
ATOM   48463 C  CD2  . LEU H 5  272 36.015  18.754  23.622  H 272  ? 1.00 49.87  1 
ATOM   48464 H  H    . LEU H 5  272 39.482  18.598  20.297  H 272  ? 1.00 54.03  1 
ATOM   48465 H  HA   . LEU H 5  272 37.329  16.638  20.709  H 272  ? 1.00 46.81  1 
ATOM   48466 H  HB2  . LEU H 5  272 38.846  17.279  22.495  H 272  ? 1.00 44.90  1 
ATOM   48467 H  HB3  . LEU H 5  272 38.298  18.948  22.419  H 272  ? 1.00 44.90  1 
ATOM   48468 H  HG   . LEU H 5  272 36.260  16.762  22.860  H 272  ? 1.00 49.93  1 
ATOM   48469 H  HD11 . LEU H 5  272 37.993  16.114  24.398  H 272  ? 1.00 41.37  1 
ATOM   48470 H  HD12 . LEU H 5  272 36.749  16.944  25.338  H 272  ? 1.00 41.37  1 
ATOM   48471 H  HD13 . LEU H 5  272 38.242  17.799  24.918  H 272  ? 1.00 41.37  1 
ATOM   48472 H  HD21 . LEU H 5  272 35.228  18.442  24.308  H 272  ? 1.00 49.87  1 
ATOM   48473 H  HD22 . LEU H 5  272 36.622  19.526  24.095  H 272  ? 1.00 49.87  1 
ATOM   48474 H  HD23 . LEU H 5  272 35.547  19.166  22.728  H 272  ? 1.00 49.87  1 
ATOM   48475 N  N    . THR H 5  273 35.317  17.978  20.211  H 273  ? 1.00 54.00  1 
ATOM   48476 C  CA   . THR H 5  273 34.046  18.651  19.955  H 273  ? 1.00 49.76  1 
ATOM   48477 C  C    . THR H 5  273 33.017  18.203  20.973  H 273  ? 1.00 51.04  1 
ATOM   48478 O  O    . THR H 5  273 33.043  17.064  21.423  H 273  ? 1.00 50.68  1 
ATOM   48479 C  CB   . THR H 5  273 33.563  18.419  18.526  H 273  ? 1.00 54.79  1 
ATOM   48480 O  OG1  . THR H 5  273 32.362  19.108  18.329  H 273  ? 1.00 61.27  1 
ATOM   48481 C  CG2  . THR H 5  273 33.280  16.967  18.185  H 273  ? 1.00 44.92  1 
ATOM   48482 H  H    . THR H 5  273 35.261  16.994  20.429  H 273  ? 1.00 54.00  1 
ATOM   48483 H  HA   . THR H 5  273 34.187  19.726  20.075  H 273  ? 1.00 49.76  1 
ATOM   48484 H  HB   . THR H 5  273 34.312  18.801  17.832  H 273  ? 1.00 54.79  1 
ATOM   48485 H  HG1  . THR H 5  273 31.999  18.813  17.490  H 273  ? 1.00 61.27  1 
ATOM   48486 H  HG21 . THR H 5  273 33.017  16.881  17.130  H 273  ? 1.00 44.92  1 
ATOM   48487 H  HG22 . THR H 5  273 34.170  16.364  18.362  H 273  ? 1.00 44.92  1 
ATOM   48488 H  HG23 . THR H 5  273 32.459  16.584  18.791  H 273  ? 1.00 44.92  1 
ATOM   48489 N  N    . TYR H 5  274 32.130  19.101  21.380  H 274  ? 1.00 52.86  1 
ATOM   48490 C  CA   . TYR H 5  274 31.067  18.829  22.335  H 274  ? 1.00 51.96  1 
ATOM   48491 C  C    . TYR H 5  274 29.694  18.867  21.683  H 274  ? 1.00 56.88  1 
ATOM   48492 O  O    . TYR H 5  274 29.345  19.835  21.015  H 274  ? 1.00 59.56  1 
ATOM   48493 C  CB   . TYR H 5  274 31.143  19.833  23.470  H 274  ? 1.00 42.42  1 
ATOM   48494 C  CG   . TYR H 5  274 30.136  19.616  24.577  H 274  ? 1.00 49.23  1 
ATOM   48495 C  CD1  . TYR H 5  274 29.983  18.350  25.166  H 274  ? 1.00 53.39  1 
ATOM   48496 C  CD2  . TYR H 5  274 29.358  20.687  25.036  H 274  ? 1.00 45.24  1 
ATOM   48497 C  CE1  . TYR H 5  274 29.059  18.149  26.197  H 274  ? 1.00 48.55  1 
ATOM   48498 C  CE2  . TYR H 5  274 28.427  20.488  26.060  H 274  ? 1.00 46.39  1 
ATOM   48499 C  CZ   . TYR H 5  274 28.280  19.219  26.642  H 274  ? 1.00 50.32  1 
ATOM   48500 O  OH   . TYR H 5  274 27.380  19.019  27.626  H 274  ? 1.00 60.07  1 
ATOM   48501 H  H    . TYR H 5  274 32.128  20.003  20.926  H 274  ? 1.00 52.86  1 
ATOM   48502 H  HA   . TYR H 5  274 31.213  17.833  22.754  H 274  ? 1.00 51.96  1 
ATOM   48503 H  HB2  . TYR H 5  274 31.007  20.833  23.058  H 274  ? 1.00 42.42  1 
ATOM   48504 H  HB3  . TYR H 5  274 32.150  19.794  23.886  H 274  ? 1.00 42.42  1 
ATOM   48505 H  HD1  . TYR H 5  274 30.585  17.519  24.829  H 274  ? 1.00 53.39  1 
ATOM   48506 H  HD2  . TYR H 5  274 29.467  21.665  24.590  H 274  ? 1.00 45.24  1 
ATOM   48507 H  HE1  . TYR H 5  274 28.942  17.174  26.647  H 274  ? 1.00 48.55  1 
ATOM   48508 H  HE2  . TYR H 5  274 27.816  21.316  26.386  H 274  ? 1.00 46.39  1 
ATOM   48509 H  HH   . TYR H 5  274 27.032  19.861  27.928  H 274  ? 1.00 60.07  1 
ATOM   48510 N  N    . LEU H 5  275 28.893  17.832  21.914  H 275  ? 1.00 53.16  1 
ATOM   48511 C  CA   . LEU H 5  275 27.584  17.666  21.304  H 275  ? 1.00 48.74  1 
ATOM   48512 C  C    . LEU H 5  275 27.701  17.769  19.784  H 275  ? 1.00 52.38  1 
ATOM   48513 O  O    . LEU H 5  275 28.717  17.404  19.209  H 275  ? 1.00 55.57  1 
ATOM   48514 C  CB   . LEU H 5  275 26.577  18.641  21.950  H 275  ? 1.00 49.17  1 
ATOM   48515 C  CG   . LEU H 5  275 26.472  18.540  23.471  H 275  ? 1.00 40.24  1 
ATOM   48516 C  CD1  . LEU H 5  275 25.550  19.620  23.999  H 275  ? 1.00 45.18  1 
ATOM   48517 C  CD2  . LEU H 5  275 25.932  17.199  23.914  H 275  ? 1.00 56.00  1 
ATOM   48518 H  H    . LEU H 5  275 29.259  17.062  22.456  H 275  ? 1.00 53.16  1 
ATOM   48519 H  HA   . LEU H 5  275 27.242  16.651  21.506  H 275  ? 1.00 48.74  1 
ATOM   48520 H  HB2  . LEU H 5  275 26.861  19.662  21.695  H 275  ? 1.00 49.17  1 
ATOM   48521 H  HB3  . LEU H 5  275 25.585  18.466  21.534  H 275  ? 1.00 49.17  1 
ATOM   48522 H  HG   . LEU H 5  275 27.455  18.687  23.919  H 275  ? 1.00 40.24  1 
ATOM   48523 H  HD11 . LEU H 5  275 24.554  19.507  23.572  H 275  ? 1.00 45.18  1 
ATOM   48524 H  HD12 . LEU H 5  275 25.488  19.555  25.085  H 275  ? 1.00 45.18  1 
ATOM   48525 H  HD13 . LEU H 5  275 25.957  20.593  23.725  H 275  ? 1.00 45.18  1 
ATOM   48526 H  HD21 . LEU H 5  275 26.598  16.400  23.589  H 275  ? 1.00 56.00  1 
ATOM   48527 H  HD22 . LEU H 5  275 25.874  17.172  25.002  H 275  ? 1.00 56.00  1 
ATOM   48528 H  HD23 . LEU H 5  275 24.933  17.035  23.508  H 275  ? 1.00 56.00  1 
ATOM   48529 N  N    . HIS H 5  276 26.648  18.214  19.117  H 276  ? 1.00 63.46  1 
ATOM   48530 C  CA   . HIS H 5  276 26.579  18.383  17.679  H 276  ? 1.00 53.13  1 
ATOM   48531 C  C    . HIS H 5  276 26.525  19.863  17.367  H 276  ? 1.00 58.32  1 
ATOM   48532 O  O    . HIS H 5  276 25.574  20.515  17.760  H 276  ? 1.00 66.19  1 
ATOM   48533 C  CB   . HIS H 5  276 25.315  17.660  17.224  H 276  ? 1.00 60.95  1 
ATOM   48534 C  CG   . HIS H 5  276 25.038  17.694  15.760  H 276  ? 1.00 65.71  1 
ATOM   48535 N  ND1  . HIS H 5  276 25.508  16.774  14.837  H 276  ? 1.00 82.23  1 
ATOM   48536 C  CD2  . HIS H 5  276 24.225  18.580  15.137  H 276  ? 1.00 55.44  1 
ATOM   48537 C  CE1  . HIS H 5  276 24.934  17.105  13.680  H 276  ? 1.00 75.44  1 
ATOM   48538 N  NE2  . HIS H 5  276 24.175  18.196  13.827  H 276  ? 1.00 71.19  1 
ATOM   48539 H  H    . HIS H 5  276 25.853  18.535  19.651  H 276  ? 1.00 63.46  1 
ATOM   48540 H  HA   . HIS H 5  276 27.447  17.946  17.184  H 276  ? 1.00 53.13  1 
ATOM   48541 H  HB2  . HIS H 5  276 25.398  16.611  17.511  H 276  ? 1.00 60.95  1 
ATOM   48542 H  HB3  . HIS H 5  276 24.449  18.071  17.744  H 276  ? 1.00 60.95  1 
ATOM   48543 H  HD2  . HIS H 5  276 23.696  19.400  15.600  H 276  ? 1.00 55.44  1 
ATOM   48544 H  HE1  . HIS H 5  276 25.068  16.571  12.751  H 276  ? 1.00 75.44  1 
ATOM   48545 H  HE2  . HIS H 5  276 23.637  18.637  13.094  H 276  ? 1.00 71.19  1 
ATOM   48546 N  N    . SER H 5  277 27.522  20.398  16.672  H 277  ? 1.00 63.02  1 
ATOM   48547 C  CA   . SER H 5  277 27.497  21.756  16.149  H 277  ? 1.00 48.92  1 
ATOM   48548 C  C    . SER H 5  277 27.840  21.751  14.683  H 277  ? 1.00 66.22  1 
ATOM   48549 O  O    . SER H 5  277 28.911  21.285  14.309  H 277  ? 1.00 65.16  1 
ATOM   48550 C  CB   . SER H 5  277 28.468  22.650  16.885  H 277  ? 1.00 57.81  1 
ATOM   48551 O  OG   . SER H 5  277 28.446  23.913  16.275  H 277  ? 1.00 76.40  1 
ATOM   48552 H  H    . SER H 5  277 28.296  19.812  16.395  H 277  ? 1.00 63.02  1 
ATOM   48553 H  HA   . SER H 5  277 26.499  22.179  16.259  H 277  ? 1.00 48.92  1 
ATOM   48554 H  HB2  . SER H 5  277 29.473  22.233  16.825  H 277  ? 1.00 57.81  1 
ATOM   48555 H  HB3  . SER H 5  277 28.165  22.741  17.928  H 277  ? 1.00 57.81  1 
ATOM   48556 H  HG   . SER H 5  277 27.544  24.237  16.333  H 277  ? 1.00 76.40  1 
ATOM   48557 N  N    . SER H 5  278 26.966  22.281  13.837  H 278  ? 1.00 77.93  1 
ATOM   48558 C  CA   . SER H 5  278 27.154  22.269  12.397  H 278  ? 1.00 76.72  1 
ATOM   48559 C  C    . SER H 5  278 28.403  23.022  11.992  H 278  ? 1.00 75.77  1 
ATOM   48560 O  O    . SER H 5  278 29.129  22.570  11.122  H 278  ? 1.00 77.48  1 
ATOM   48561 C  CB   . SER H 5  278 25.944  22.872  11.713  H 278  ? 1.00 77.54  1 
ATOM   48562 O  OG   . SER H 5  278 25.784  24.202  12.126  H 278  ? 1.00 105.46 1 
ATOM   48563 H  H    . SER H 5  278 26.170  22.782  14.206  H 278  ? 1.00 77.93  1 
ATOM   48564 H  HA   . SER H 5  278 27.252  21.236  12.064  H 278  ? 1.00 76.72  1 
ATOM   48565 H  HB2  . SER H 5  278 26.088  22.840  10.633  H 278  ? 1.00 77.54  1 
ATOM   48566 H  HB3  . SER H 5  278 25.052  22.302  11.972  H 278  ? 1.00 77.54  1 
ATOM   48567 H  HG   . SER H 5  278 25.439  24.155  13.021  H 278  ? 1.00 105.46 1 
ATOM   48568 N  N    . THR H 5  279 28.730  24.110  12.676  H 279  ? 1.00 73.77  1 
ATOM   48569 C  CA   . THR H 5  279 29.942  24.871  12.419  H 279  ? 1.00 73.32  1 
ATOM   48570 C  C    . THR H 5  279 31.177  24.015  12.615  H 279  ? 1.00 68.69  1 
ATOM   48571 O  O    . THR H 5  279 32.055  23.993  11.768  H 279  ? 1.00 71.03  1 
ATOM   48572 C  CB   . THR H 5  279 30.001  26.086  13.343  H 279  ? 1.00 79.03  1 
ATOM   48573 O  OG1  . THR H 5  279 28.774  26.769  13.334  H 279  ? 1.00 84.27  1 
ATOM   48574 C  CG2  . THR H 5  279 31.072  27.076  12.909  H 279  ? 1.00 79.23  1 
ATOM   48575 H  H    . THR H 5  279 28.078  24.459  13.363  H 279  ? 1.00 73.77  1 
ATOM   48576 H  HA   . THR H 5  279 29.932  25.213  11.384  H 279  ? 1.00 73.32  1 
ATOM   48577 H  HB   . THR H 5  279 30.204  25.759  14.363  H 279  ? 1.00 79.03  1 
ATOM   48578 H  HG1  . THR H 5  279 28.679  27.193  12.478  H 279  ? 1.00 84.27  1 
ATOM   48579 H  HG21 . THR H 5  279 31.027  27.959  13.546  H 279  ? 1.00 79.23  1 
ATOM   48580 H  HG22 . THR H 5  279 32.058  26.621  13.008  H 279  ? 1.00 79.23  1 
ATOM   48581 H  HG23 . THR H 5  279 30.920  27.371  11.871  H 279  ? 1.00 79.23  1 
ATOM   48582 N  N    . VAL H 5  280 31.260  23.267  13.708  H 280  ? 1.00 60.90  1 
ATOM   48583 C  CA   . VAL H 5  280 32.438  22.451  13.999  H 280  ? 1.00 57.16  1 
ATOM   48584 C  C    . VAL H 5  280 32.445  21.194  13.158  H 280  ? 1.00 67.99  1 
ATOM   48585 O  O    . VAL H 5  280 33.492  20.797  12.671  H 280  ? 1.00 69.65  1 
ATOM   48586 C  CB   . VAL H 5  280 32.527  22.103  15.481  H 280  ? 1.00 60.18  1 
ATOM   48587 C  CG1  . VAL H 5  280 33.827  21.369  15.788  H 280  ? 1.00 50.21  1 
ATOM   48588 C  CG2  . VAL H 5  280 32.493  23.367  16.326  H 280  ? 1.00 64.33  1 
ATOM   48589 H  H    . VAL H 5  280 30.482  23.252  14.352  H 280  ? 1.00 60.90  1 
ATOM   48590 H  HA   . VAL H 5  280 33.331  23.021  13.741  H 280  ? 1.00 57.16  1 
ATOM   48591 H  HB   . VAL H 5  280 31.684  21.470  15.760  H 280  ? 1.00 60.18  1 
ATOM   48592 H  HG11 . VAL H 5  280 33.925  21.221  16.863  H 280  ? 1.00 50.21  1 
ATOM   48593 H  HG12 . VAL H 5  280 33.831  20.390  15.310  H 280  ? 1.00 50.21  1 
ATOM   48594 H  HG13 . VAL H 5  280 34.677  21.948  15.426  H 280  ? 1.00 50.21  1 
ATOM   48595 H  HG21 . VAL H 5  280 31.528  23.864  16.233  H 280  ? 1.00 64.33  1 
ATOM   48596 H  HG22 . VAL H 5  280 33.284  24.048  16.011  H 280  ? 1.00 64.33  1 
ATOM   48597 H  HG23 . VAL H 5  280 32.638  23.105  17.374  H 280  ? 1.00 64.33  1 
ATOM   48598 N  N    . ASN H 5  281 31.286  20.591  12.918  H 281  ? 1.00 67.26  1 
ATOM   48599 C  CA   . ASN H 5  281 31.174  19.463  12.018  H 281  ? 1.00 55.67  1 
ATOM   48600 C  C    . ASN H 5  281 31.650  19.854  10.619  H 281  ? 1.00 64.80  1 
ATOM   48601 O  O    . ASN H 5  281 32.436  19.133  10.029  H 281  ? 1.00 68.97  1 
ATOM   48602 C  CB   . ASN H 5  281 29.727  18.971  11.979  H 281  ? 1.00 65.67  1 
ATOM   48603 C  CG   . ASN H 5  281 29.145  18.459  13.283  H 281  ? 1.00 70.45  1 
ATOM   48604 O  OD1  . ASN H 5  281 29.806  18.213  14.277  H 281  ? 1.00 64.13  1 
ATOM   48605 N  ND2  . ASN H 5  281 27.856  18.241  13.280  H 281  ? 1.00 70.21  1 
ATOM   48606 H  H    . ASN H 5  281 30.450  20.943  13.361  H 281  ? 1.00 67.26  1 
ATOM   48607 H  HA   . ASN H 5  281 31.815  18.657  12.376  H 281  ? 1.00 55.67  1 
ATOM   48608 H  HB2  . ASN H 5  281 29.095  19.783  11.618  H 281  ? 1.00 65.67  1 
ATOM   48609 H  HB3  . ASN H 5  281 29.663  18.160  11.254  H 281  ? 1.00 65.67  1 
ATOM   48610 H  HD21 . ASN H 5  281 27.313  18.427  12.449  H 281  ? 1.00 70.21  1 
ATOM   48611 H  HD22 . ASN H 5  281 27.415  17.841  14.096  H 281  ? 1.00 70.21  1 
ATOM   48612 N  N    . ASP H 5  282 31.252  21.017  10.111  H 282  ? 1.00 71.21  1 
ATOM   48613 C  CA   . ASP H 5  282 31.715  21.550  8.837   H 282  ? 1.00 70.44  1 
ATOM   48614 C  C    . ASP H 5  282 33.215  21.841  8.813   H 282  ? 1.00 71.55  1 
ATOM   48615 O  O    . ASP H 5  282 33.860  21.522  7.825   H 282  ? 1.00 79.48  1 
ATOM   48616 C  CB   . ASP H 5  282 30.957  22.828  8.484   H 282  ? 1.00 72.69  1 
ATOM   48617 C  CG   . ASP H 5  282 29.474  22.657  8.152   H 282  ? 1.00 103.38 1 
ATOM   48618 O  OD1  . ASP H 5  282 29.000  21.516  7.965   H 282  ? 1.00 97.07  1 
ATOM   48619 O  OD2  . ASP H 5  282 28.796  23.692  7.973   H 282  ? 1.00 108.43 1 
ATOM   48620 H  H    . ASP H 5  282 30.581  21.568  10.626  H 282  ? 1.00 71.21  1 
ATOM   48621 H  HA   . ASP H 5  282 31.518  20.813  8.058   H 282  ? 1.00 70.44  1 
ATOM   48622 H  HB2  . ASP H 5  282 31.436  23.259  7.605   H 282  ? 1.00 72.69  1 
ATOM   48623 H  HB3  . ASP H 5  282 31.066  23.541  9.301   H 282  ? 1.00 72.69  1 
ATOM   48624 N  N    . VAL H 5  283 33.810  22.385  9.874   H 283  ? 1.00 62.68  1 
ATOM   48625 C  CA   . VAL H 5  283 35.273  22.491  9.997   H 283  ? 1.00 68.00  1 
ATOM   48626 C  C    . VAL H 5  283 35.932  21.126  9.880   H 283  ? 1.00 60.92  1 
ATOM   48627 O  O    . VAL H 5  283 36.856  20.945  9.104   H 283  ? 1.00 70.12  1 
ATOM   48628 C  CB   . VAL H 5  283 35.669  23.157  11.323  H 283  ? 1.00 62.95  1 
ATOM   48629 C  CG1  . VAL H 5  283 37.164  23.095  11.611  H 283  ? 1.00 43.40  1 
ATOM   48630 C  CG2  . VAL H 5  283 35.315  24.634  11.324  H 283  ? 1.00 69.30  1 
ATOM   48631 H  H    . VAL H 5  283 33.234  22.688  10.647  H 283  ? 1.00 62.68  1 
ATOM   48632 H  HA   . VAL H 5  283 35.661  23.100  9.180   H 283  ? 1.00 68.00  1 
ATOM   48633 H  HB   . VAL H 5  283 35.144  22.672  12.147  H 283  ? 1.00 62.95  1 
ATOM   48634 H  HG11 . VAL H 5  283 37.395  23.661  12.513  H 283  ? 1.00 43.40  1 
ATOM   48635 H  HG12 . VAL H 5  283 37.472  22.063  11.782  H 283  ? 1.00 43.40  1 
ATOM   48636 H  HG13 . VAL H 5  283 37.726  23.503  10.771  H 283  ? 1.00 43.40  1 
ATOM   48637 H  HG21 . VAL H 5  283 35.941  25.143  10.591  H 283  ? 1.00 69.30  1 
ATOM   48638 H  HG22 . VAL H 5  283 34.268  24.782  11.059  H 283  ? 1.00 69.30  1 
ATOM   48639 H  HG23 . VAL H 5  283 35.487  25.059  12.313  H 283  ? 1.00 69.30  1 
ATOM   48640 N  N    . LEU H 5  284 35.459  20.134  10.620  H 284  ? 1.00 58.86  1 
ATOM   48641 C  CA   . LEU H 5  284 36.057  18.809  10.626  H 284  ? 1.00 69.00  1 
ATOM   48642 C  C    . LEU H 5  284 35.904  18.099  9.283   H 284  ? 1.00 72.87  1 
ATOM   48643 O  O    . LEU H 5  284 36.858  17.534  8.758   H 284  ? 1.00 71.97  1 
ATOM   48644 C  CB   . LEU H 5  284 35.426  18.007  11.767  H 284  ? 1.00 65.05  1 
ATOM   48645 C  CG   . LEU H 5  284 35.789  18.544  13.154  H 284  ? 1.00 58.19  1 
ATOM   48646 C  CD1  . LEU H 5  284 34.987  17.814  14.219  H 284  ? 1.00 63.65  1 
ATOM   48647 C  CD2  . LEU H 5  284 37.264  18.354  13.450  H 284  ? 1.00 52.21  1 
ATOM   48648 H  H    . LEU H 5  284 34.686  20.319  11.243  H 284  ? 1.00 58.86  1 
ATOM   48649 H  HA   . LEU H 5  284 37.129  18.904  10.799  H 284  ? 1.00 69.00  1 
ATOM   48650 H  HB2  . LEU H 5  284 34.342  18.024  11.651  H 284  ? 1.00 65.05  1 
ATOM   48651 H  HB3  . LEU H 5  284 35.755  16.971  11.695  H 284  ? 1.00 65.05  1 
ATOM   48652 H  HG   . LEU H 5  284 35.571  19.610  13.227  H 284  ? 1.00 58.19  1 
ATOM   48653 H  HD11 . LEU H 5  284 33.923  17.987  14.056  H 284  ? 1.00 63.65  1 
ATOM   48654 H  HD12 . LEU H 5  284 35.187  16.743  14.171  H 284  ? 1.00 63.65  1 
ATOM   48655 H  HD13 . LEU H 5  284 35.253  18.189  15.207  H 284  ? 1.00 63.65  1 
ATOM   48656 H  HD21 . LEU H 5  284 37.459  18.623  14.488  H 284  ? 1.00 52.21  1 
ATOM   48657 H  HD22 . LEU H 5  284 37.548  17.314  13.291  H 284  ? 1.00 52.21  1 
ATOM   48658 H  HD23 . LEU H 5  284 37.867  19.002  12.814  H 284  ? 1.00 52.21  1 
ATOM   48659 N  N    . ILE H 5  285 34.722  18.152  8.688   H 285  ? 1.00 70.52  1 
ATOM   48660 C  CA   . ILE H 5  285 34.456  17.548  7.388   H 285  ? 1.00 69.97  1 
ATOM   48661 C  C    . ILE H 5  285 35.275  18.234  6.306   H 285  ? 1.00 71.99  1 
ATOM   48662 O  O    . ILE H 5  285 35.887  17.564  5.483   H 285  ? 1.00 63.46  1 
ATOM   48663 C  CB   . ILE H 5  285 32.950  17.591  7.118   H 285  ? 1.00 52.13  1 
ATOM   48664 C  CG1  . ILE H 5  285 32.233  16.601  8.049   H 285  ? 1.00 54.07  1 
ATOM   48665 C  CG2  . ILE H 5  285 32.641  17.263  5.659   H 285  ? 1.00 65.86  1 
ATOM   48666 C  CD1  . ILE H 5  285 30.737  16.867  8.171   H 285  ? 1.00 65.80  1 
ATOM   48667 H  H    . ILE H 5  285 33.963  18.614  9.167   H 285  ? 1.00 70.52  1 
ATOM   48668 H  HA   . ILE H 5  285 34.769  16.504  7.406   H 285  ? 1.00 69.97  1 
ATOM   48669 H  HB   . ILE H 5  285 32.591  18.600  7.321   H 285  ? 1.00 52.13  1 
ATOM   48670 H  HG12 . ILE H 5  285 32.392  15.582  7.697   H 285  ? 1.00 54.07  1 
ATOM   48671 H  HG13 . ILE H 5  285 32.651  16.666  9.054   H 285  ? 1.00 54.07  1 
ATOM   48672 H  HG21 . ILE H 5  285 31.564  17.196  5.502   H 285  ? 1.00 65.86  1 
ATOM   48673 H  HG22 . ILE H 5  285 33.102  16.314  5.387   H 285  ? 1.00 65.86  1 
ATOM   48674 H  HG23 . ILE H 5  285 33.017  18.048  5.004   H 285  ? 1.00 65.86  1 
ATOM   48675 H  HD11 . ILE H 5  285 30.326  16.227  8.951   H 285  ? 1.00 65.80  1 
ATOM   48676 H  HD12 . ILE H 5  285 30.231  16.645  7.231   H 285  ? 1.00 65.80  1 
ATOM   48677 H  HD13 . ILE H 5  285 30.560  17.908  8.440   H 285  ? 1.00 65.80  1 
ATOM   48678 N  N    . HIS H 5  286 35.370  19.558  6.320   H 286  ? 1.00 74.36  1 
ATOM   48679 C  CA   . HIS H 5  286 36.213  20.275  5.382   H 286  ? 1.00 73.51  1 
ATOM   48680 C  C    . HIS H 5  286 37.688  19.945  5.573   H 286  ? 1.00 67.74  1 
ATOM   48681 O  O    . HIS H 5  286 38.373  19.705  4.594   H 286  ? 1.00 71.85  1 
ATOM   48682 C  CB   . HIS H 5  286 35.933  21.765  5.494   H 286  ? 1.00 59.64  1 
ATOM   48683 C  CG   . HIS H 5  286 36.624  22.567  4.436   H 286  ? 1.00 67.81  1 
ATOM   48684 N  ND1  . HIS H 5  286 36.420  22.434  3.071   H 286  ? 1.00 74.82  1 
ATOM   48685 C  CD2  . HIS H 5  286 37.482  23.592  4.659   H 286  ? 1.00 73.91  1 
ATOM   48686 C  CE1  . HIS H 5  286 37.181  23.376  2.501   H 286  ? 1.00 78.24  1 
ATOM   48687 N  NE2  . HIS H 5  286 37.823  24.090  3.433   H 286  ? 1.00 85.73  1 
ATOM   48688 H  H    . HIS H 5  286 34.861  20.090  7.012   H 286  ? 1.00 74.36  1 
ATOM   48689 H  HA   . HIS H 5  286 35.947  19.967  4.371   H 286  ? 1.00 73.51  1 
ATOM   48690 H  HB2  . HIS H 5  286 34.861  21.934  5.389   H 286  ? 1.00 59.64  1 
ATOM   48691 H  HB3  . HIS H 5  286 36.244  22.121  6.477   H 286  ? 1.00 59.64  1 
ATOM   48692 H  HD2  . HIS H 5  286 37.806  23.956  5.623   H 286  ? 1.00 73.91  1 
ATOM   48693 H  HE1  . HIS H 5  286 37.254  23.550  1.438   H 286  ? 1.00 78.24  1 
ATOM   48694 H  HE2  . HIS H 5  286 38.432  24.876  3.253   H 286  ? 1.00 85.73  1 
ATOM   48695 N  N    . ALA H 5  287 38.188  19.817  6.797   H 287  ? 1.00 64.51  1 
ATOM   48696 C  CA   . ALA H 5  287 39.560  19.396  7.051   H 287  ? 1.00 67.10  1 
ATOM   48697 C  C    . ALA H 5  287 39.867  18.005  6.489   H 287  ? 1.00 74.03  1 
ATOM   48698 O  O    . ALA H 5  287 40.891  17.799  5.845   H 287  ? 1.00 66.66  1 
ATOM   48699 C  CB   . ALA H 5  287 39.789  19.442  8.557   H 287  ? 1.00 67.40  1 
ATOM   48700 H  H    . ALA H 5  287 37.608  20.054  7.590   H 287  ? 1.00 64.51  1 
ATOM   48701 H  HA   . ALA H 5  287 40.239  20.103  6.573   H 287  ? 1.00 67.10  1 
ATOM   48702 H  HB1  . ALA H 5  287 39.572  20.444  8.928   H 287  ? 1.00 67.40  1 
ATOM   48703 H  HB2  . ALA H 5  287 40.823  19.188  8.789   H 287  ? 1.00 67.40  1 
ATOM   48704 H  HB3  . ALA H 5  287 39.134  18.733  9.064   H 287  ? 1.00 67.40  1 
ATOM   48705 N  N    . LYS H 5  288 38.955  17.053  6.668   H 288  ? 1.00 75.04  1 
ATOM   48706 C  CA   . LYS H 5  288 39.025  15.724  6.064   H 288  ? 1.00 71.36  1 
ATOM   48707 C  C    . LYS H 5  288 39.046  15.806  4.540   H 288  ? 1.00 76.76  1 
ATOM   48708 O  O    . LYS H 5  288 39.916  15.212  3.917   H 288  ? 1.00 76.12  1 
ATOM   48709 C  CB   . LYS H 5  288 37.847  14.926  6.631   H 288  ? 1.00 71.38  1 
ATOM   48710 C  CG   . LYS H 5  288 37.498  13.608  5.939   H 288  ? 1.00 67.52  1 
ATOM   48711 C  CD   . LYS H 5  288 38.642  12.595  5.930   H 288  ? 1.00 77.30  1 
ATOM   48712 C  CE   . LYS H 5  288 38.170  11.208  5.490   H 288  ? 1.00 91.88  1 
ATOM   48713 N  NZ   . LYS H 5  288 37.448  11.226  4.195   H 288  ? 1.00 86.97  1 
ATOM   48714 H  H    . LYS H 5  288 38.149  17.280  7.232   H 288  ? 1.00 75.04  1 
ATOM   48715 H  HA   . LYS H 5  288 39.954  15.240  6.364   H 288  ? 1.00 71.36  1 
ATOM   48716 H  HB2  . LYS H 5  288 36.949  15.543  6.600   H 288  ? 1.00 71.38  1 
ATOM   48717 H  HB3  . LYS H 5  288 38.056  14.722  7.681   H 288  ? 1.00 71.38  1 
ATOM   48718 H  HG2  . LYS H 5  288 36.646  13.174  6.462   H 288  ? 1.00 67.52  1 
ATOM   48719 H  HG3  . LYS H 5  288 37.188  13.823  4.916   H 288  ? 1.00 67.52  1 
ATOM   48720 H  HD2  . LYS H 5  288 39.434  12.936  5.262   H 288  ? 1.00 77.30  1 
ATOM   48721 H  HD3  . LYS H 5  288 39.058  12.512  6.935   H 288  ? 1.00 77.30  1 
ATOM   48722 H  HE2  . LYS H 5  288 39.043  10.559  5.420   H 288  ? 1.00 91.88  1 
ATOM   48723 H  HE3  . LYS H 5  288 37.522  10.800  6.265   H 288  ? 1.00 91.88  1 
ATOM   48724 H  HZ1  . LYS H 5  288 38.010  11.644  3.467   H 288  ? 1.00 86.97  1 
ATOM   48725 H  HZ2  . LYS H 5  288 36.576  11.732  4.267   H 288  ? 1.00 86.97  1 
ATOM   48726 H  HZ3  . LYS H 5  288 37.222  10.287  3.900   H 288  ? 1.00 86.97  1 
ATOM   48727 N  N    . ASN H 5  289 38.156  16.579  3.927   H 289  ? 1.00 78.55  1 
ATOM   48728 C  CA   . ASN H 5  289 38.120  16.767  2.481   H 289  ? 1.00 69.61  1 
ATOM   48729 C  C    . ASN H 5  289 39.403  17.405  1.939   H 289  ? 1.00 75.48  1 
ATOM   48730 O  O    . ASN H 5  289 39.920  16.981  0.912   H 289  ? 1.00 85.53  1 
ATOM   48731 C  CB   . ASN H 5  289 36.913  17.639  2.120   H 289  ? 1.00 68.97  1 
ATOM   48732 C  CG   . ASN H 5  289 35.569  16.982  2.326   H 289  ? 1.00 72.28  1 
ATOM   48733 O  OD1  . ASN H 5  289 35.444  15.795  2.569   H 289  ? 1.00 80.29  1 
ATOM   48734 N  ND2  . ASN H 5  289 34.510  17.734  2.177   H 289  ? 1.00 74.36  1 
ATOM   48735 H  H    . ASN H 5  289 37.446  17.024  4.491   H 289  ? 1.00 78.55  1 
ATOM   48736 H  HA   . ASN H 5  289 38.013  15.798  1.994   H 289  ? 1.00 69.61  1 
ATOM   48737 H  HB2  . ASN H 5  289 36.978  17.907  1.066   H 289  ? 1.00 68.97  1 
ATOM   48738 H  HB3  . ASN H 5  289 36.943  18.565  2.695   H 289  ? 1.00 68.97  1 
ATOM   48739 H  HD21 . ASN H 5  289 34.604  18.710  1.938   H 289  ? 1.00 74.36  1 
ATOM   48740 H  HD22 . ASN H 5  289 33.602  17.304  2.284   H 289  ? 1.00 74.36  1 
ATOM   48741 N  N    . VAL H 5  290 39.946  18.400  2.633   H 290  ? 1.00 73.60  1 
ATOM   48742 C  CA   . VAL H 5  290 41.208  19.089  2.306   H 290  ? 1.00 74.09  1 
ATOM   48743 C  C    . VAL H 5  290 42.434  18.176  2.418   H 290  ? 1.00 77.59  1 
ATOM   48744 O  O    . VAL H 5  290 43.476  18.473  1.845   H 290  ? 1.00 81.95  1 
ATOM   48745 C  CB   . VAL H 5  290 41.321  20.330  3.212   H 290  ? 1.00 72.13  1 
ATOM   48746 C  CG1  . VAL H 5  290 42.700  20.977  3.310   H 290  ? 1.00 68.13  1 
ATOM   48747 C  CG2  . VAL H 5  290 40.373  21.406  2.688   H 290  ? 1.00 69.51  1 
ATOM   48748 H  H    . VAL H 5  290 39.432  18.739  3.433   H 290  ? 1.00 73.60  1 
ATOM   48749 H  HA   . VAL H 5  290 41.169  19.425  1.270   H 290  ? 1.00 74.09  1 
ATOM   48750 H  HB   . VAL H 5  290 41.024  20.060  4.225   H 290  ? 1.00 72.13  1 
ATOM   48751 H  HG11 . VAL H 5  290 43.400  20.298  3.797   H 290  ? 1.00 68.13  1 
ATOM   48752 H  HG12 . VAL H 5  290 42.640  21.886  3.907   H 290  ? 1.00 68.13  1 
ATOM   48753 H  HG13 . VAL H 5  290 43.067  21.226  2.314   H 290  ? 1.00 68.13  1 
ATOM   48754 H  HG21 . VAL H 5  290 40.700  21.749  1.707   H 290  ? 1.00 69.51  1 
ATOM   48755 H  HG22 . VAL H 5  290 39.359  21.017  2.602   H 290  ? 1.00 69.51  1 
ATOM   48756 H  HG23 . VAL H 5  290 40.357  22.251  3.378   H 290  ? 1.00 69.51  1 
ATOM   48757 N  N    . GLY H 5  291 42.328  17.044  3.110   H 291  ? 1.00 73.87  1 
ATOM   48758 C  CA   . GLY H 5  291 43.407  16.073  3.262   H 291  ? 1.00 59.82  1 
ATOM   48759 C  C    . GLY H 5  291 44.222  16.202  4.549   H 291  ? 1.00 76.88  1 
ATOM   48760 O  O    . GLY H 5  291 45.296  15.612  4.630   H 291  ? 1.00 87.54  1 
ATOM   48761 H  H    . GLY H 5  291 41.435  16.823  3.525   H 291  ? 1.00 73.87  1 
ATOM   48762 H  HA2  . GLY H 5  291 42.967  15.076  3.255   H 291  ? 1.00 59.82  1 
ATOM   48763 H  HA3  . GLY H 5  291 44.093  16.139  2.418   H 291  ? 1.00 59.82  1 
ATOM   48764 N  N    . LYS H 5  292 43.750  16.943  5.557   H 292  ? 1.00 80.17  1 
ATOM   48765 C  CA   . LYS H 5  292 44.376  17.003  6.884   H 292  ? 1.00 61.50  1 
ATOM   48766 C  C    . LYS H 5  292 44.349  15.624  7.534   H 292  ? 1.00 74.07  1 
ATOM   48767 O  O    . LYS H 5  292 43.354  14.915  7.404   H 292  ? 1.00 77.50  1 
ATOM   48768 C  CB   . LYS H 5  292 43.616  17.984  7.784   H 292  ? 1.00 65.43  1 
ATOM   48769 C  CG   . LYS H 5  292 43.548  19.442  7.317   H 292  ? 1.00 66.00  1 
ATOM   48770 C  CD   . LYS H 5  292 44.879  20.164  7.470   H 292  ? 1.00 76.91  1 
ATOM   48771 C  CE   . LYS H 5  292 44.681  21.650  7.185   H 292  ? 1.00 74.19  1 
ATOM   48772 N  NZ   . LYS H 5  292 45.912  22.411  7.494   H 292  ? 1.00 78.42  1 
ATOM   48773 H  H    . LYS H 5  292 42.833  17.354  5.450   H 292  ? 1.00 80.17  1 
ATOM   48774 H  HA   . LYS H 5  292 45.415  17.318  6.790   H 292  ? 1.00 61.50  1 
ATOM   48775 H  HB2  . LYS H 5  292 42.591  17.626  7.884   H 292  ? 1.00 65.43  1 
ATOM   48776 H  HB3  . LYS H 5  292 44.059  17.964  8.779   H 292  ? 1.00 65.43  1 
ATOM   48777 H  HG2  . LYS H 5  292 43.215  19.492  6.280   H 292  ? 1.00 66.00  1 
ATOM   48778 H  HG3  . LYS H 5  292 42.812  19.957  7.934   H 292  ? 1.00 66.00  1 
ATOM   48779 H  HD2  . LYS H 5  292 45.240  20.031  8.489   H 292  ? 1.00 76.91  1 
ATOM   48780 H  HD3  . LYS H 5  292 45.606  19.746  6.774   H 292  ? 1.00 76.91  1 
ATOM   48781 H  HE2  . LYS H 5  292 44.412  21.772  6.136   H 292  ? 1.00 74.19  1 
ATOM   48782 H  HE3  . LYS H 5  292 43.855  22.022  7.791   H 292  ? 1.00 74.19  1 
ATOM   48783 H  HZ1  . LYS H 5  292 46.127  22.346  8.479   H 292  ? 1.00 78.42  1 
ATOM   48784 H  HZ2  . LYS H 5  292 45.813  23.387  7.254   H 292  ? 1.00 78.42  1 
ATOM   48785 H  HZ3  . LYS H 5  292 46.700  22.049  6.976   H 292  ? 1.00 78.42  1 
ATOM   48786 N  N    . LYS H 5  293 45.383  15.244  8.281   H 293  ? 1.00 72.34  1 
ATOM   48787 C  CA   . LYS H 5  293 45.422  13.964  9.008   H 293  ? 1.00 86.95  1 
ATOM   48788 C  C    . LYS H 5  293 45.261  14.193  10.502  H 293  ? 1.00 82.26  1 
ATOM   48789 O  O    . LYS H 5  293 46.158  14.695  11.160  H 293  ? 1.00 74.32  1 
ATOM   48790 C  CB   . LYS H 5  293 46.719  13.218  8.687   H 293  ? 1.00 79.48  1 
ATOM   48791 C  CG   . LYS H 5  293 46.777  12.763  7.222   H 293  ? 1.00 103.16 1 
ATOM   48792 C  CD   . LYS H 5  293 48.160  12.196  6.888   H 293  ? 1.00 109.24 1 
ATOM   48793 C  CE   . LYS H 5  293 48.269  11.882  5.396   H 293  ? 1.00 115.28 1 
ATOM   48794 N  NZ   . LYS H 5  293 49.638  11.439  5.043   H 293  ? 1.00 115.71 1 
ATOM   48795 H  H    . LYS H 5  293 46.181  15.860  8.326   H 293  ? 1.00 72.34  1 
ATOM   48796 H  HA   . LYS H 5  293 44.600  13.323  8.690   H 293  ? 1.00 86.95  1 
ATOM   48797 H  HB2  . LYS H 5  293 47.567  13.867  8.902   H 293  ? 1.00 79.48  1 
ATOM   48798 H  HB3  . LYS H 5  293 46.793  12.336  9.324   H 293  ? 1.00 79.48  1 
ATOM   48799 H  HG2  . LYS H 5  293 46.016  12.002  7.047   H 293  ? 1.00 103.16 1 
ATOM   48800 H  HG3  . LYS H 5  293 46.586  13.612  6.566   H 293  ? 1.00 103.16 1 
ATOM   48801 H  HD2  . LYS H 5  293 48.328  11.289  7.469   H 293  ? 1.00 109.24 1 
ATOM   48802 H  HD3  . LYS H 5  293 48.919  12.933  7.151   H 293  ? 1.00 109.24 1 
ATOM   48803 H  HE2  . LYS H 5  293 47.543  11.109  5.144   H 293  ? 1.00 115.28 1 
ATOM   48804 H  HE3  . LYS H 5  293 48.013  12.780  4.833   H 293  ? 1.00 115.28 1 
ATOM   48805 H  HZ1  . LYS H 5  293 49.710  11.242  4.055   H 293  ? 1.00 115.71 1 
ATOM   48806 H  HZ2  . LYS H 5  293 49.890  10.601  5.546   H 293  ? 1.00 115.71 1 
ATOM   48807 H  HZ3  . LYS H 5  293 50.317  12.153  5.264   H 293  ? 1.00 115.71 1 
ATOM   48808 N  N    . PHE H 5  294 44.124  13.809  11.051  H 294  ? 1.00 72.73  1 
ATOM   48809 C  CA   . PHE H 5  294 43.730  14.091  12.425  H 294  ? 1.00 72.11  1 
ATOM   48810 C  C    . PHE H 5  294 42.699  13.075  12.894  H 294  ? 1.00 72.27  1 
ATOM   48811 O  O    . PHE H 5  294 42.143  12.322  12.096  H 294  ? 1.00 78.84  1 
ATOM   48812 C  CB   . PHE H 5  294 43.167  15.515  12.534  H 294  ? 1.00 69.76  1 
ATOM   48813 C  CG   . PHE H 5  294 41.870  15.720  11.791  H 294  ? 1.00 71.98  1 
ATOM   48814 C  CD1  . PHE H 5  294 41.895  16.014  10.424  H 294  ? 1.00 73.12  1 
ATOM   48815 C  CD2  . PHE H 5  294 40.641  15.559  12.444  H 294  ? 1.00 70.67  1 
ATOM   48816 C  CE1  . PHE H 5  294 40.704  16.104  9.702   H 294  ? 1.00 70.60  1 
ATOM   48817 C  CE2  . PHE H 5  294 39.449  15.655  11.720  H 294  ? 1.00 70.92  1 
ATOM   48818 C  CZ   . PHE H 5  294 39.481  15.923  10.351  H 294  ? 1.00 71.86  1 
ATOM   48819 H  H    . PHE H 5  294 43.439  13.351  10.467  H 294  ? 1.00 72.73  1 
ATOM   48820 H  HA   . PHE H 5  294 44.601  14.010  13.077  H 294  ? 1.00 72.11  1 
ATOM   48821 H  HB2  . PHE H 5  294 43.907  16.223  12.161  H 294  ? 1.00 69.76  1 
ATOM   48822 H  HB3  . PHE H 5  294 43.002  15.756  13.584  H 294  ? 1.00 69.76  1 
ATOM   48823 H  HD1  . PHE H 5  294 42.842  16.136  9.919   H 294  ? 1.00 73.12  1 
ATOM   48824 H  HD2  . PHE H 5  294 40.610  15.342  13.501  H 294  ? 1.00 70.67  1 
ATOM   48825 H  HE1  . PHE H 5  294 40.732  16.294  8.639   H 294  ? 1.00 70.60  1 
ATOM   48826 H  HE2  . PHE H 5  294 38.498  15.510  12.211  H 294  ? 1.00 70.92  1 
ATOM   48827 H  HZ   . PHE H 5  294 38.559  15.982  9.793   H 294  ? 1.00 71.86  1 
ATOM   48828 N  N    . ARG H 5  295 42.417  13.079  14.191  H 295  ? 1.00 67.34  1 
ATOM   48829 C  CA   . ARG H 5  295 41.282  12.365  14.765  H 295  ? 1.00 69.44  1 
ATOM   48830 C  C    . ARG H 5  295 40.474  13.263  15.677  H 295  ? 1.00 70.80  1 
ATOM   48831 O  O    . ARG H 5  295 40.931  14.325  16.080  H 295  ? 1.00 62.76  1 
ATOM   48832 C  CB   . ARG H 5  295 41.720  11.056  15.421  H 295  ? 1.00 58.72  1 
ATOM   48833 C  CG   . ARG H 5  295 42.624  11.216  16.635  H 295  ? 1.00 56.98  1 
ATOM   48834 C  CD   . ARG H 5  295 42.757  9.882   17.358  H 295  ? 1.00 57.24  1 
ATOM   48835 N  NE   . ARG H 5  295 43.713  9.983   18.461  H 295  ? 1.00 51.97  1 
ATOM   48836 C  CZ   . ARG H 5  295 43.480  9.809   19.740  H 295  ? 1.00 56.28  1 
ATOM   48837 N  NH1  . ARG H 5  295 44.406  9.988   20.615  H 295  ? 1.00 45.52  1 
ATOM   48838 N  NH2  . ARG H 5  295 42.339  9.465   20.228  H 295  ? 1.00 56.35  1 
ATOM   48839 H  H    . ARG H 5  295 42.922  13.725  14.781  H 295  ? 1.00 67.34  1 
ATOM   48840 H  HA   . ARG H 5  295 40.601  12.090  13.960  H 295  ? 1.00 69.44  1 
ATOM   48841 H  HB2  . ARG H 5  295 40.824  10.518  15.732  H 295  ? 1.00 58.72  1 
ATOM   48842 H  HB3  . ARG H 5  295 42.234  10.445  14.679  H 295  ? 1.00 58.72  1 
ATOM   48843 H  HG2  . ARG H 5  295 42.194  11.945  17.322  H 295  ? 1.00 56.98  1 
ATOM   48844 H  HG3  . ARG H 5  295 43.605  11.558  16.307  H 295  ? 1.00 56.98  1 
ATOM   48845 H  HD2  . ARG H 5  295 41.774  9.571   17.713  H 295  ? 1.00 57.24  1 
ATOM   48846 H  HD3  . ARG H 5  295 43.115  9.133   16.652  H 295  ? 1.00 57.24  1 
ATOM   48847 H  HE   . ARG H 5  295 44.667  10.205  18.214  H 295  ? 1.00 51.97  1 
ATOM   48848 H  HH11 . ARG H 5  295 45.346  10.239  20.342  H 295  ? 1.00 45.52  1 
ATOM   48849 H  HH12 . ARG H 5  295 44.133  9.862   21.579  H 295  ? 1.00 45.52  1 
ATOM   48850 H  HH21 . ARG H 5  295 41.554  9.272   19.622  H 295  ? 1.00 56.35  1 
ATOM   48851 H  HH22 . ARG H 5  295 42.277  9.324   21.227  H 295  ? 1.00 56.35  1 
ATOM   48852 N  N    . VAL H 5  296 39.256  12.849  15.973  H 296  ? 1.00 64.11  1 
ATOM   48853 C  CA   . VAL H 5  296 38.274  13.628  16.715  H 296  ? 1.00 53.42  1 
ATOM   48854 C  C    . VAL H 5  296 37.928  12.931  18.011  H 296  ? 1.00 52.60  1 
ATOM   48855 O  O    . VAL H 5  296 37.858  11.713  18.065  H 296  ? 1.00 57.46  1 
ATOM   48856 C  CB   . VAL H 5  296 37.030  13.863  15.859  H 296  ? 1.00 49.00  1 
ATOM   48857 C  CG1  . VAL H 5  296 35.965  14.697  16.557  H 296  ? 1.00 53.26  1 
ATOM   48858 C  CG2  . VAL H 5  296 37.405  14.610  14.588  H 296  ? 1.00 59.62  1 
ATOM   48859 H  H    . VAL H 5  296 38.959  11.962  15.594  H 296  ? 1.00 64.11  1 
ATOM   48860 H  HA   . VAL H 5  296 38.697  14.604  16.953  H 296  ? 1.00 53.42  1 
ATOM   48861 H  HB   . VAL H 5  296 36.593  12.902  15.585  H 296  ? 1.00 49.00  1 
ATOM   48862 H  HG11 . VAL H 5  296 35.129  14.877  15.882  H 296  ? 1.00 53.26  1 
ATOM   48863 H  HG12 . VAL H 5  296 35.573  14.165  17.424  H 296  ? 1.00 53.26  1 
ATOM   48864 H  HG13 . VAL H 5  296 36.379  15.655  16.869  H 296  ? 1.00 53.26  1 
ATOM   48865 H  HG21 . VAL H 5  296 38.083  14.006  13.985  H 296  ? 1.00 59.62  1 
ATOM   48866 H  HG22 . VAL H 5  296 36.510  14.809  13.999  H 296  ? 1.00 59.62  1 
ATOM   48867 H  HG23 . VAL H 5  296 37.891  15.551  14.845  H 296  ? 1.00 59.62  1 
ATOM   48868 N  N    . VAL H 5  297 37.678  13.697  19.060  H 297  ? 1.00 52.51  1 
ATOM   48869 C  CA   . VAL H 5  297 37.015  13.241  20.272  H 297  ? 1.00 48.78  1 
ATOM   48870 C  C    . VAL H 5  297 35.642  13.876  20.297  H 297  ? 1.00 48.11  1 
ATOM   48871 O  O    . VAL H 5  297 35.523  15.086  20.354  H 297  ? 1.00 56.52  1 
ATOM   48872 C  CB   . VAL H 5  297 37.822  13.606  21.520  H 297  ? 1.00 48.88  1 
ATOM   48873 C  CG1  . VAL H 5  297 37.107  13.171  22.791  H 297  ? 1.00 53.04  1 
ATOM   48874 C  CG2  . VAL H 5  297 39.197  12.946  21.523  H 297  ? 1.00 44.89  1 
ATOM   48875 H  H    . VAL H 5  297 37.768  14.695  18.933  H 297  ? 1.00 52.51  1 
ATOM   48876 H  HA   . VAL H 5  297 36.899  12.157  20.254  H 297  ? 1.00 48.78  1 
ATOM   48877 H  HB   . VAL H 5  297 37.963  14.686  21.559  H 297  ? 1.00 48.88  1 
ATOM   48878 H  HG11 . VAL H 5  297 37.702  13.463  23.657  H 297  ? 1.00 53.04  1 
ATOM   48879 H  HG12 . VAL H 5  297 36.139  13.665  22.873  H 297  ? 1.00 53.04  1 
ATOM   48880 H  HG13 . VAL H 5  297 36.960  12.091  22.790  H 297  ? 1.00 53.04  1 
ATOM   48881 H  HG21 . VAL H 5  297 39.743  13.232  22.422  H 297  ? 1.00 44.89  1 
ATOM   48882 H  HG22 . VAL H 5  297 39.094  11.861  21.498  H 297  ? 1.00 44.89  1 
ATOM   48883 H  HG23 . VAL H 5  297 39.770  13.270  20.655  H 297  ? 1.00 44.89  1 
ATOM   48884 N  N    . VAL H 5  298 34.592  13.078  20.284  H 298  ? 1.00 51.90  1 
ATOM   48885 C  CA   . VAL H 5  298 33.229  13.549  20.460  H 298  ? 1.00 46.67  1 
ATOM   48886 C  C    . VAL H 5  298 32.868  13.344  21.910  H 298  ? 1.00 46.96  1 
ATOM   48887 O  O    . VAL H 5  298 32.905  12.230  22.417  H 298  ? 1.00 54.57  1 
ATOM   48888 C  CB   . VAL H 5  298 32.248  12.814  19.548  H 298  ? 1.00 37.57  1 
ATOM   48889 C  CG1  . VAL H 5  298 30.828  13.332  19.735  H 298  ? 1.00 38.01  1 
ATOM   48890 C  CG2  . VAL H 5  298 32.606  12.983  18.077  H 298  ? 1.00 55.02  1 
ATOM   48891 H  H    . VAL H 5  298 34.746  12.079  20.275  H 298  ? 1.00 51.90  1 
ATOM   48892 H  HA   . VAL H 5  298 33.168  14.612  20.227  H 298  ? 1.00 46.67  1 
ATOM   48893 H  HB   . VAL H 5  298 32.265  11.749  19.781  H 298  ? 1.00 37.57  1 
ATOM   48894 H  HG11 . VAL H 5  298 30.159  12.817  19.045  H 298  ? 1.00 38.01  1 
ATOM   48895 H  HG12 . VAL H 5  298 30.790  14.402  19.531  H 298  ? 1.00 38.01  1 
ATOM   48896 H  HG13 . VAL H 5  298 30.481  13.144  20.751  H 298  ? 1.00 38.01  1 
ATOM   48897 H  HG21 . VAL H 5  298 33.581  12.540  17.874  H 298  ? 1.00 55.02  1 
ATOM   48898 H  HG22 . VAL H 5  298 32.629  14.041  17.814  H 298  ? 1.00 55.02  1 
ATOM   48899 H  HG23 . VAL H 5  298 31.868  12.479  17.454  H 298  ? 1.00 55.02  1 
ATOM   48900 N  N    . VAL H 5  299 32.520  14.428  22.580  H 299  ? 1.00 45.08  1 
ATOM   48901 C  CA   . VAL H 5  299 32.051  14.427  23.954  H 299  ? 1.00 37.72  1 
ATOM   48902 C  C    . VAL H 5  299 30.551  14.624  23.936  H 299  ? 1.00 43.14  1 
ATOM   48903 O  O    . VAL H 5  299 30.040  15.478  23.223  H 299  ? 1.00 55.78  1 
ATOM   48904 C  CB   . VAL H 5  299 32.751  15.506  24.777  H 299  ? 1.00 54.94  1 
ATOM   48905 C  CG1  . VAL H 5  299 32.316  15.512  26.238  H 299  ? 1.00 32.79  1 
ATOM   48906 C  CG2  . VAL H 5  299 34.258  15.321  24.753  H 299  ? 1.00 39.42  1 
ATOM   48907 H  H    . VAL H 5  299 32.564  15.317  22.102  H 299  ? 1.00 45.08  1 
ATOM   48908 H  HA   . VAL H 5  299 32.272  13.465  24.415  H 299  ? 1.00 37.72  1 
ATOM   48909 H  HB   . VAL H 5  299 32.531  16.483  24.347  H 299  ? 1.00 54.94  1 
ATOM   48910 H  HG11 . VAL H 5  299 32.847  16.294  26.780  H 299  ? 1.00 32.79  1 
ATOM   48911 H  HG12 . VAL H 5  299 31.246  15.707  26.319  H 299  ? 1.00 32.79  1 
ATOM   48912 H  HG13 . VAL H 5  299 32.541  14.546  26.691  H 299  ? 1.00 32.79  1 
ATOM   48913 H  HG21 . VAL H 5  299 34.632  15.448  23.737  H 299  ? 1.00 39.42  1 
ATOM   48914 H  HG22 . VAL H 5  299 34.524  14.328  25.115  H 299  ? 1.00 39.42  1 
ATOM   48915 H  HG23 . VAL H 5  299 34.723  16.071  25.393  H 299  ? 1.00 39.42  1 
ATOM   48916 N  N    . ASP H 5  300 29.836  13.855  24.733  H 300  ? 1.00 46.71  1 
ATOM   48917 C  CA   . ASP H 5  300 28.386  13.861  24.774  H 300  ? 1.00 48.32  1 
ATOM   48918 C  C    . ASP H 5  300 27.860  14.026  26.193  H 300  ? 1.00 50.25  1 
ATOM   48919 O  O    . ASP H 5  300 28.598  13.904  27.163  H 300  ? 1.00 53.66  1 
ATOM   48920 C  CB   . ASP H 5  300 27.894  12.587  24.102  H 300  ? 1.00 49.40  1 
ATOM   48921 C  CG   . ASP H 5  300 26.477  12.684  23.582  H 300  ? 1.00 54.49  1 
ATOM   48922 O  OD1  . ASP H 5  300 25.853  13.748  23.726  H 300  ? 1.00 54.60  1 
ATOM   48923 O  OD2  . ASP H 5  300 26.032  11.715  22.943  H 300  ? 1.00 53.17  1 
ATOM   48924 H  H    . ASP H 5  300 30.310  13.114  25.230  H 300  ? 1.00 46.71  1 
ATOM   48925 H  HA   . ASP H 5  300 28.020  14.713  24.200  H 300  ? 1.00 48.32  1 
ATOM   48926 H  HB2  . ASP H 5  300 27.975  11.756  24.804  H 300  ? 1.00 49.40  1 
ATOM   48927 H  HB3  . ASP H 5  300 28.540  12.371  23.251  H 300  ? 1.00 49.40  1 
ATOM   48928 N  N    . SER H 5  301 26.590  14.354  26.350  H 301  ? 1.00 49.75  1 
ATOM   48929 C  CA   . SER H 5  301 25.969  14.521  27.655  H 301  ? 1.00 59.36  1 
ATOM   48930 C  C    . SER H 5  301 24.488  14.192  27.650  H 301  ? 1.00 60.24  1 
ATOM   48931 O  O    . SER H 5  301 23.837  14.049  26.623  H 301  ? 1.00 57.68  1 
ATOM   48932 C  CB   . SER H 5  301 26.238  15.906  28.237  H 301  ? 1.00 55.09  1 
ATOM   48933 O  OG   . SER H 5  301 25.492  16.908  27.605  H 301  ? 1.00 61.26  1 
ATOM   48934 H  H    . SER H 5  301 26.006  14.402  25.527  H 301  ? 1.00 49.75  1 
ATOM   48935 H  HA   . SER H 5  301 26.438  13.816  28.342  H 301  ? 1.00 59.36  1 
ATOM   48936 H  HB2  . SER H 5  301 25.993  15.907  29.299  H 301  ? 1.00 55.09  1 
ATOM   48937 H  HB3  . SER H 5  301 27.300  16.133  28.136  H 301  ? 1.00 55.09  1 
ATOM   48938 H  HG   . SER H 5  301 26.058  17.679  27.525  H 301  ? 1.00 61.26  1 
ATOM   48939 N  N    . ARG H 5  302 23.955  14.016  28.848  H 302  ? 1.00 62.40  1 
ATOM   48940 C  CA   . ARG H 5  302 22.536  13.864  29.098  H 302  ? 1.00 45.10  1 
ATOM   48941 C  C    . ARG H 5  302 21.832  15.206  29.257  H 302  ? 1.00 63.16  1 
ATOM   48942 O  O    . ARG H 5  302 22.424  16.151  29.780  H 302  ? 1.00 69.41  1 
ATOM   48943 C  CB   . ARG H 5  302 22.361  13.014  30.358  H 302  ? 1.00 59.30  1 
ATOM   48944 C  CG   . ARG H 5  302 22.184  11.560  29.955  H 302  ? 1.00 47.13  1 
ATOM   48945 C  CD   . ARG H 5  302 21.984  10.651  31.147  H 302  ? 1.00 60.13  1 
ATOM   48946 N  NE   . ARG H 5  302 20.988  11.130  32.106  H 302  ? 1.00 69.47  1 
ATOM   48947 C  CZ   . ARG H 5  302 19.717  10.844  32.217  H 302  ? 1.00 72.58  1 
ATOM   48948 N  NH1  . ARG H 5  302 19.147  11.048  33.362  H 302  ? 1.00 62.15  1 
ATOM   48949 N  NH2  . ARG H 5  302 19.032  10.333  31.249  H 302  ? 1.00 73.97  1 
ATOM   48950 H  H    . ARG H 5  302 24.557  14.125  29.651  H 302  ? 1.00 62.40  1 
ATOM   48951 H  HA   . ARG H 5  302 22.091  13.358  28.242  H 302  ? 1.00 45.10  1 
ATOM   48952 H  HB2  . ARG H 5  302 23.216  13.115  31.026  H 302  ? 1.00 59.30  1 
ATOM   48953 H  HB3  . ARG H 5  302 21.472  13.345  30.895  H 302  ? 1.00 59.30  1 
ATOM   48954 H  HG2  . ARG H 5  302 23.073  11.233  29.417  H 302  ? 1.00 47.13  1 
ATOM   48955 H  HG3  . ARG H 5  302 21.319  11.464  29.299  H 302  ? 1.00 47.13  1 
ATOM   48956 H  HD2  . ARG H 5  302 21.745  9.643   30.807  H 302  ? 1.00 60.13  1 
ATOM   48957 H  HD3  . ARG H 5  302 22.940  10.616  31.670  H 302  ? 1.00 60.13  1 
ATOM   48958 H  HE   . ARG H 5  302 21.383  11.627  32.891  H 302  ? 1.00 69.47  1 
ATOM   48959 H  HH11 . ARG H 5  302 19.722  11.379  34.124  H 302  ? 1.00 62.15  1 
ATOM   48960 H  HH12 . ARG H 5  302 18.159  10.894  33.505  H 302  ? 1.00 62.15  1 
ATOM   48961 H  HH21 . ARG H 5  302 19.481  10.177  30.358  H 302  ? 1.00 73.97  1 
ATOM   48962 H  HH22 . ARG H 5  302 18.110  9.956   31.414  H 302  ? 1.00 73.97  1 
ATOM   48963 N  N    . PRO H 5  303 20.527  15.253  28.977  H 303  ? 1.00 59.40  1 
ATOM   48964 C  CA   . PRO H 5  303 19.692  14.122  28.599  H 303  ? 1.00 61.68  1 
ATOM   48965 C  C    . PRO H 5  303 19.620  13.783  27.113  H 303  ? 1.00 62.17  1 
ATOM   48966 O  O    . PRO H 5  303 19.262  12.663  26.800  H 303  ? 1.00 76.08  1 
ATOM   48967 C  CB   . PRO H 5  303 18.321  14.472  29.125  H 303  ? 1.00 57.23  1 
ATOM   48968 C  CG   . PRO H 5  303 18.298  15.978  29.048  H 303  ? 1.00 62.40  1 
ATOM   48969 C  CD   . PRO H 5  303 19.714  16.366  29.389  H 303  ? 1.00 54.36  1 
ATOM   48970 H  HA   . PRO H 5  303 20.002  13.217  29.122  H 303  ? 1.00 61.68  1 
ATOM   48971 H  HB2  . PRO H 5  303 17.524  14.024  28.532  H 303  ? 1.00 57.23  1 
ATOM   48972 H  HB3  . PRO H 5  303 18.239  14.159  30.166  H 303  ? 1.00 57.23  1 
ATOM   48973 H  HG2  . PRO H 5  303 18.072  16.277  28.024  H 303  ? 1.00 62.40  1 
ATOM   48974 H  HG3  . PRO H 5  303 17.591  16.404  29.760  H 303  ? 1.00 62.40  1 
ATOM   48975 H  HD2  . PRO H 5  303 19.803  16.497  30.468  H 303  ? 1.00 54.36  1 
ATOM   48976 H  HD3  . PRO H 5  303 20.001  17.283  28.875  H 303  ? 1.00 54.36  1 
ATOM   48977 N  N    . GLU H 5  304 19.910  14.691  26.187  H 304  ? 1.00 67.60  1 
ATOM   48978 C  CA   . GLU H 5  304 19.505  14.501  24.792  H 304  ? 1.00 50.89  1 
ATOM   48979 C  C    . GLU H 5  304 20.471  13.721  23.897  H 304  ? 1.00 70.33  1 
ATOM   48980 O  O    . GLU H 5  304 20.110  13.445  22.761  H 304  ? 1.00 102.99 1 
ATOM   48981 C  CB   . GLU H 5  304 19.161  15.837  24.133  H 304  ? 1.00 69.46  1 
ATOM   48982 C  CG   . GLU H 5  304 18.118  16.680  24.878  H 304  ? 1.00 96.67  1 
ATOM   48983 C  CD   . GLU H 5  304 18.730  17.790  25.749  H 304  ? 1.00 102.86 1 
ATOM   48984 O  OE1  . GLU H 5  304 19.871  17.618  26.229  H 304  ? 1.00 122.20 1 
ATOM   48985 O  OE2  . GLU H 5  304 18.032  18.812  25.975  H 304  ? 1.00 93.12  1 
ATOM   48986 H  H    . GLU H 5  304 20.166  15.627  26.467  H 304  ? 1.00 67.60  1 
ATOM   48987 H  HA   . GLU H 5  304 18.582  13.921  24.790  H 304  ? 1.00 50.89  1 
ATOM   48988 H  HB2  . GLU H 5  304 20.075  16.412  23.982  H 304  ? 1.00 69.46  1 
ATOM   48989 H  HB3  . GLU H 5  304 18.749  15.622  23.147  H 304  ? 1.00 69.46  1 
ATOM   48990 H  HG2  . GLU H 5  304 17.471  17.139  24.130  H 304  ? 1.00 96.67  1 
ATOM   48991 H  HG3  . GLU H 5  304 17.489  16.026  25.482  H 304  ? 1.00 96.67  1 
ATOM   48992 N  N    . PHE H 5  305 21.667  13.348  24.345  H 305  ? 1.00 52.39  1 
ATOM   48993 C  CA   . PHE H 5  305 22.606  12.498  23.599  H 305  ? 1.00 61.66  1 
ATOM   48994 C  C    . PHE H 5  305 22.825  12.942  22.154  H 305  ? 1.00 65.21  1 
ATOM   48995 O  O    . PHE H 5  305 22.664  12.196  21.190  H 305  ? 1.00 71.11  1 
ATOM   48996 C  CB   . PHE H 5  305 22.230  11.026  23.708  H 305  ? 1.00 70.25  1 
ATOM   48997 C  CG   . PHE H 5  305 22.279  10.463  25.101  H 305  ? 1.00 63.95  1 
ATOM   48998 C  CD1  . PHE H 5  305 23.504  10.102  25.659  H 305  ? 1.00 71.26  1 
ATOM   48999 C  CD2  . PHE H 5  305 21.100  10.251  25.818  H 305  ? 1.00 61.62  1 
ATOM   49000 C  CE1  . PHE H 5  305 23.550  9.504   26.921  H 305  ? 1.00 61.02  1 
ATOM   49001 C  CE2  . PHE H 5  305 21.146  9.671   27.088  H 305  ? 1.00 71.29  1 
ATOM   49002 C  CZ   . PHE H 5  305 22.372  9.286   27.635  H 305  ? 1.00 62.85  1 
ATOM   49003 H  H    . PHE H 5  305 21.936  13.623  25.279  H 305  ? 1.00 52.39  1 
ATOM   49004 H  HA   . PHE H 5  305 23.576  12.604  24.084  H 305  ? 1.00 61.66  1 
ATOM   49005 H  HB2  . PHE H 5  305 21.235  10.876  23.290  H 305  ? 1.00 70.25  1 
ATOM   49006 H  HB3  . PHE H 5  305 22.929  10.448  23.104  H 305  ? 1.00 70.25  1 
ATOM   49007 H  HD1  . PHE H 5  305 24.417  10.260  25.103  H 305  ? 1.00 71.26  1 
ATOM   49008 H  HD2  . PHE H 5  305 20.148  10.526  25.389  H 305  ? 1.00 61.62  1 
ATOM   49009 H  HE1  . PHE H 5  305 24.498  9.195   27.336  H 305  ? 1.00 61.02  1 
ATOM   49010 H  HE2  . PHE H 5  305 20.229  9.495   27.630  H 305  ? 1.00 71.29  1 
ATOM   49011 H  HZ   . PHE H 5  305 22.407  8.808   28.603  H 305  ? 1.00 62.85  1 
ATOM   49012 N  N    . GLU H 5  306 23.147  14.213  21.994  H 306  ? 1.00 59.28  1 
ATOM   49013 C  CA   . GLU H 5  306 23.313  14.862  20.704  H 306  ? 1.00 51.76  1 
ATOM   49014 C  C    . GLU H 5  306 24.665  14.547  20.078  H 306  ? 1.00 52.81  1 
ATOM   49015 O  O    . GLU H 5  306 24.793  14.539  18.863  H 306  ? 1.00 58.04  1 
ATOM   49016 C  CB   . GLU H 5  306 23.124  16.365  20.874  H 306  ? 1.00 59.61  1 
ATOM   49017 C  CG   . GLU H 5  306 21.890  16.705  21.721  H 306  ? 1.00 61.38  1 
ATOM   49018 C  CD   . GLU H 5  306 21.644  18.199  21.866  H 306  ? 1.00 85.48  1 
ATOM   49019 O  OE1  . GLU H 5  306 22.097  18.992  21.022  H 306  ? 1.00 98.75  1 
ATOM   49020 O  OE2  . GLU H 5  306 21.001  18.621  22.846  H 306  ? 1.00 76.27  1 
ATOM   49021 H  H    . GLU H 5  306 23.279  14.764  22.830  H 306  ? 1.00 59.28  1 
ATOM   49022 H  HA   . GLU H 5  306 22.542  14.503  20.022  H 306  ? 1.00 51.76  1 
ATOM   49023 H  HB2  . GLU H 5  306 24.008  16.780  21.360  H 306  ? 1.00 59.61  1 
ATOM   49024 H  HB3  . GLU H 5  306 23.027  16.806  19.882  H 306  ? 1.00 59.61  1 
ATOM   49025 H  HG2  . GLU H 5  306 21.014  16.240  21.269  H 306  ? 1.00 61.38  1 
ATOM   49026 H  HG3  . GLU H 5  306 22.022  16.298  22.723  H 306  ? 1.00 61.38  1 
ATOM   49027 N  N    . GLY H 5  307 25.674  14.183  20.865  H 307  ? 1.00 52.57  1 
ATOM   49028 C  CA   . GLY H 5  307 26.950  13.709  20.347  H 307  ? 1.00 44.00  1 
ATOM   49029 C  C    . GLY H 5  307 26.841  12.439  19.513  H 307  ? 1.00 62.60  1 
ATOM   49030 O  O    . GLY H 5  307 27.676  12.226  18.646  H 307  ? 1.00 66.31  1 
ATOM   49031 H  H    . GLY H 5  307 25.520  14.130  21.861  H 307  ? 1.00 52.57  1 
ATOM   49032 H  HA2  . GLY H 5  307 27.399  14.488  19.731  H 307  ? 1.00 44.00  1 
ATOM   49033 H  HA3  . GLY H 5  307 27.619  13.507  21.184  H 307  ? 1.00 44.00  1 
ATOM   49034 N  N    . ARG H 5  308 25.793  11.620  19.672  H 308  ? 1.00 62.36  1 
ATOM   49035 C  CA   . ARG H 5  308 25.525  10.498  18.761  H 308  ? 1.00 67.20  1 
ATOM   49036 C  C    . ARG H 5  308 25.275  10.952  17.333  H 308  ? 1.00 63.76  1 
ATOM   49037 O  O    . ARG H 5  308 25.696  10.296  16.392  H 308  ? 1.00 60.48  1 
ATOM   49038 C  CB   . ARG H 5  308 24.295  9.703   19.195  H 308  ? 1.00 69.73  1 
ATOM   49039 C  CG   . ARG H 5  308 24.418  8.974   20.530  H 308  ? 1.00 74.70  1 
ATOM   49040 C  CD   . ARG H 5  308 23.297  7.924   20.615  H 308  ? 1.00 67.43  1 
ATOM   49041 N  NE   . ARG H 5  308 22.818  7.629   21.977  H 308  ? 1.00 89.31  1 
ATOM   49042 C  CZ   . ARG H 5  308 23.510  7.306   23.047  H 308  ? 1.00 95.73  1 
ATOM   49043 N  NH1  . ARG H 5  308 22.907  7.026   24.153  H 308  ? 1.00 104.01 1 
ATOM   49044 N  NH2  . ARG H 5  308 24.802  7.251   23.075  H 308  ? 1.00 104.19 1 
ATOM   49045 H  H    . ARG H 5  308 25.159  11.803  20.436  H 308  ? 1.00 62.36  1 
ATOM   49046 H  HA   . ARG H 5  308 26.390  9.834   18.736  H 308  ? 1.00 67.20  1 
ATOM   49047 H  HB2  . ARG H 5  308 24.108  8.953   18.427  H 308  ? 1.00 69.73  1 
ATOM   49048 H  HB3  . ARG H 5  308 23.429  10.363  19.233  H 308  ? 1.00 69.73  1 
ATOM   49049 H  HG2  . ARG H 5  308 25.387  8.479   20.589  H 308  ? 1.00 74.70  1 
ATOM   49050 H  HG3  . ARG H 5  308 24.326  9.702   21.336  H 308  ? 1.00 74.70  1 
ATOM   49051 H  HD2  . ARG H 5  308 22.439  8.287   20.049  H 308  ? 1.00 67.43  1 
ATOM   49052 H  HD3  . ARG H 5  308 23.634  7.006   20.134  H 308  ? 1.00 67.43  1 
ATOM   49053 H  HE   . ARG H 5  308 21.816  7.630   22.100  H 308  ? 1.00 89.31  1 
ATOM   49054 H  HH11 . ARG H 5  308 21.900  6.972   24.205  H 308  ? 1.00 104.01 1 
ATOM   49055 H  HH12 . ARG H 5  308 23.461  6.930   24.992  H 308  ? 1.00 104.01 1 
ATOM   49056 H  HH21 . ARG H 5  308 25.320  7.511   22.248  H 308  ? 1.00 104.19 1 
ATOM   49057 H  HH22 . ARG H 5  308 25.300  6.981   23.912  H 308  ? 1.00 104.19 1 
ATOM   49058 N  N    . VAL H 5  309 24.599  12.077  17.158  H 309  ? 1.00 66.70  1 
ATOM   49059 C  CA   . VAL H 5  309 24.282  12.628  15.844  H 309  ? 1.00 63.90  1 
ATOM   49060 C  C    . VAL H 5  309 25.546  13.146  15.181  H 309  ? 1.00 59.53  1 
ATOM   49061 O  O    . VAL H 5  309 25.776  12.897  14.004  H 309  ? 1.00 59.10  1 
ATOM   49062 C  CB   . VAL H 5  309 23.223  13.728  15.954  H 309  ? 1.00 56.98  1 
ATOM   49063 C  CG1  . VAL H 5  309 22.678  14.100  14.583  H 309  ? 1.00 65.56  1 
ATOM   49064 C  CG2  . VAL H 5  309 22.035  13.278  16.792  H 309  ? 1.00 58.34  1 
ATOM   49065 H  H    . VAL H 5  309 24.333  12.604  17.978  H 309  ? 1.00 66.70  1 
ATOM   49066 H  HA   . VAL H 5  309 23.879  11.832  15.218  H 309  ? 1.00 63.90  1 
ATOM   49067 H  HB   . VAL H 5  309 23.658  14.615  16.415  H 309  ? 1.00 56.98  1 
ATOM   49068 H  HG11 . VAL H 5  309 21.931  14.886  14.683  H 309  ? 1.00 65.56  1 
ATOM   49069 H  HG12 . VAL H 5  309 22.224  13.230  14.109  H 309  ? 1.00 65.56  1 
ATOM   49070 H  HG13 . VAL H 5  309 23.483  14.473  13.949  H 309  ? 1.00 65.56  1 
ATOM   49071 H  HG21 . VAL H 5  309 22.334  13.089  17.823  H 309  ? 1.00 58.34  1 
ATOM   49072 H  HG22 . VAL H 5  309 21.594  12.375  16.369  H 309  ? 1.00 58.34  1 
ATOM   49073 H  HG23 . VAL H 5  309 21.291  14.074  16.809  H 309  ? 1.00 58.34  1 
ATOM   49074 N  N    . CYS H 5  310 26.420  13.769  15.966  H 310  ? 1.00 55.55  1 
ATOM   49075 C  CA   . CYS H 5  310 27.749  14.166  15.536  H 310  ? 1.00 63.51  1 
ATOM   49076 C  C    . CYS H 5  310 28.582  12.956  15.125  H 310  ? 1.00 63.54  1 
ATOM   49077 O  O    . CYS H 5  310 29.044  12.876  13.997  H 310  ? 1.00 59.18  1 
ATOM   49078 C  CB   . CYS H 5  310 28.393  14.936  16.681  H 310  ? 1.00 59.32  1 
ATOM   49079 S  SG   . CYS H 5  310 30.046  15.456  16.231  H 310  ? 1.00 67.71  1 
ATOM   49080 H  H    . CYS H 5  310 26.148  13.960  16.919  H 310  ? 1.00 55.55  1 
ATOM   49081 H  HA   . CYS H 5  310 27.666  14.822  14.670  H 310  ? 1.00 63.51  1 
ATOM   49082 H  HB2  . CYS H 5  310 27.789  15.809  16.928  H 310  ? 1.00 59.32  1 
ATOM   49083 H  HB3  . CYS H 5  310 28.464  14.300  17.563  H 310  ? 1.00 59.32  1 
ATOM   49084 H  HG   . CYS H 5  310 29.723  16.458  15.408  H 310  ? 1.00 67.71  1 
ATOM   49085 N  N    . LEU H 5  311 28.712  11.961  15.996  H 311  ? 1.00 54.72  1 
ATOM   49086 C  CA   . LEU H 5  311 29.477  10.764  15.727  H 311  ? 1.00 52.49  1 
ATOM   49087 C  C    . LEU H 5  311 28.979  10.031  14.486  H 311  ? 1.00 62.04  1 
ATOM   49088 O  O    . LEU H 5  311 29.786  9.599   13.672  H 311  ? 1.00 62.58  1 
ATOM   49089 C  CB   . LEU H 5  311 29.388  9.872   16.963  H 311  ? 1.00 61.26  1 
ATOM   49090 C  CG   . LEU H 5  311 30.341  8.677   16.922  H 311  ? 1.00 53.08  1 
ATOM   49091 C  CD1  . LEU H 5  311 31.765  9.112   17.220  H 311  ? 1.00 38.55  1 
ATOM   49092 C  CD2  . LEU H 5  311 29.901  7.664   17.959  H 311  ? 1.00 55.22  1 
ATOM   49093 H  H    . LEU H 5  311 28.313  12.074  16.917  H 311  ? 1.00 54.72  1 
ATOM   49094 H  HA   . LEU H 5  311 30.514  11.054  15.558  H 311  ? 1.00 52.49  1 
ATOM   49095 H  HB2  . LEU H 5  311 29.604  10.460  17.855  H 311  ? 1.00 61.26  1 
ATOM   49096 H  HB3  . LEU H 5  311 28.364  9.509   17.047  H 311  ? 1.00 61.26  1 
ATOM   49097 H  HG   . LEU H 5  311 30.307  8.195   15.946  H 311  ? 1.00 53.08  1 
ATOM   49098 H  HD11 . LEU H 5  311 32.413  8.237   17.279  H 311  ? 1.00 38.55  1 
ATOM   49099 H  HD12 . LEU H 5  311 31.806  9.657   18.163  H 311  ? 1.00 38.55  1 
ATOM   49100 H  HD13 . LEU H 5  311 32.124  9.757   16.418  H 311  ? 1.00 38.55  1 
ATOM   49101 H  HD21 . LEU H 5  311 28.903  7.304   17.708  H 311  ? 1.00 55.22  1 
ATOM   49102 H  HD22 . LEU H 5  311 29.877  8.124   18.947  H 311  ? 1.00 55.22  1 
ATOM   49103 H  HD23 . LEU H 5  311 30.588  6.818   17.966  H 311  ? 1.00 55.22  1 
ATOM   49104 N  N    . LYS H 5  312 27.668  9.914   14.286  H 312  ? 1.00 64.23  1 
ATOM   49105 C  CA   . LYS H 5  312 27.109  9.345   13.064  H 312  ? 1.00 56.34  1 
ATOM   49106 C  C    . LYS H 5  312 27.591  10.117  11.841  H 312  ? 1.00 60.51  1 
ATOM   49107 O  O    . LYS H 5  312 28.192  9.539   10.950  H 312  ? 1.00 55.96  1 
ATOM   49108 C  CB   . LYS H 5  312 25.582  9.319   13.165  H 312  ? 1.00 49.57  1 
ATOM   49109 C  CG   . LYS H 5  312 24.955  8.667   11.931  H 312  ? 1.00 59.25  1 
ATOM   49110 C  CD   . LYS H 5  312 23.430  8.702   11.968  H 312  ? 1.00 68.91  1 
ATOM   49111 C  CE   . LYS H 5  312 22.902  8.254   10.606  H 312  ? 1.00 72.93  1 
ATOM   49112 N  NZ   . LYS H 5  312 21.426  8.300   10.545  H 312  ? 1.00 64.68  1 
ATOM   49113 H  H    . LYS H 5  312 27.037  10.246  15.001  H 312  ? 1.00 64.23  1 
ATOM   49114 H  HA   . LYS H 5  312 27.468  8.321   12.956  H 312  ? 1.00 56.34  1 
ATOM   49115 H  HB2  . LYS H 5  312 25.286  8.757   14.051  H 312  ? 1.00 49.57  1 
ATOM   49116 H  HB3  . LYS H 5  312 25.208  10.338  13.262  H 312  ? 1.00 49.57  1 
ATOM   49117 H  HG2  . LYS H 5  312 25.283  9.207   11.043  H 312  ? 1.00 59.25  1 
ATOM   49118 H  HG3  . LYS H 5  312 25.291  7.632   11.856  H 312  ? 1.00 59.25  1 
ATOM   49119 H  HD2  . LYS H 5  312 23.069  8.038   12.752  H 312  ? 1.00 68.91  1 
ATOM   49120 H  HD3  . LYS H 5  312 23.095  9.720   12.169  H 312  ? 1.00 68.91  1 
ATOM   49121 H  HE2  . LYS H 5  312 23.324  8.901   9.837   H 312  ? 1.00 72.93  1 
ATOM   49122 H  HE3  . LYS H 5  312 23.255  7.242   10.409  H 312  ? 1.00 72.93  1 
ATOM   49123 H  HZ1  . LYS H 5  312 21.086  9.239   10.694  H 312  ? 1.00 64.68  1 
ATOM   49124 H  HZ2  . LYS H 5  312 21.096  7.992   9.641   H 312  ? 1.00 64.68  1 
ATOM   49125 H  HZ3  . LYS H 5  312 21.016  7.699   11.245  H 312  ? 1.00 64.68  1 
ATOM   49126 N  N    . LEU H 5  313 27.400  11.427  11.812  H 313  ? 1.00 65.76  1 
ATOM   49127 C  CA   . LEU H 5  313 27.825  12.261  10.699  H 313  ? 1.00 64.24  1 
ATOM   49128 C  C    . LEU H 5  313 29.328  12.176  10.428  H 313  ? 1.00 66.02  1 
ATOM   49129 O  O    . LEU H 5  313 29.742  11.980  9.299   H 313  ? 1.00 65.62  1 
ATOM   49130 C  CB   . LEU H 5  313 27.373  13.689  11.015  H 313  ? 1.00 53.67  1 
ATOM   49131 C  CG   . LEU H 5  313 27.789  14.732  9.983   H 313  ? 1.00 51.78  1 
ATOM   49132 C  CD1  . LEU H 5  313 27.096  14.543  8.647   H 313  ? 1.00 45.65  1 
ATOM   49133 C  CD2  . LEU H 5  313 27.418  16.098  10.518  H 313  ? 1.00 68.59  1 
ATOM   49134 H  H    . LEU H 5  313 26.939  11.867  12.595  H 313  ? 1.00 65.76  1 
ATOM   49135 H  HA   . LEU H 5  313 27.309  11.922  9.800   H 313  ? 1.00 64.24  1 
ATOM   49136 H  HB2  . LEU H 5  313 26.288  13.704  11.116  H 313  ? 1.00 53.67  1 
ATOM   49137 H  HB3  . LEU H 5  313 27.803  13.975  11.975  H 313  ? 1.00 53.67  1 
ATOM   49138 H  HG   . LEU H 5  313 28.869  14.701  9.839   H 313  ? 1.00 51.78  1 
ATOM   49139 H  HD11 . LEU H 5  313 27.403  13.595  8.204   H 313  ? 1.00 45.65  1 
ATOM   49140 H  HD12 . LEU H 5  313 26.014  14.551  8.779   H 313  ? 1.00 45.65  1 
ATOM   49141 H  HD13 . LEU H 5  313 27.383  15.347  7.970   H 313  ? 1.00 45.65  1 
ATOM   49142 H  HD21 . LEU H 5  313 27.919  16.252  11.473  H 313  ? 1.00 68.59  1 
ATOM   49143 H  HD22 . LEU H 5  313 27.745  16.866  9.817   H 313  ? 1.00 68.59  1 
ATOM   49144 H  HD23 . LEU H 5  313 26.338  16.165  10.652  H 313  ? 1.00 68.59  1 
ATOM   49145 N  N    . LEU H 5  314 30.172  12.291  11.444  H 314  ? 1.00 59.99  1 
ATOM   49146 C  CA   . LEU H 5  314 31.618  12.264  11.268  H 314  ? 1.00 62.20  1 
ATOM   49147 C  C    . LEU H 5  314 32.146  10.886  10.873  H 314  ? 1.00 65.32  1 
ATOM   49148 O  O    . LEU H 5  314 33.052  10.794  10.059  H 314  ? 1.00 59.73  1 
ATOM   49149 C  CB   . LEU H 5  314 32.286  12.763  12.549  H 314  ? 1.00 61.57  1 
ATOM   49150 C  CG   . LEU H 5  314 31.946  14.204  12.949  H 314  ? 1.00 65.80  1 
ATOM   49151 C  CD1  . LEU H 5  314 32.735  14.540  14.201  H 314  ? 1.00 63.54  1 
ATOM   49152 C  CD2  . LEU H 5  314 32.308  15.243  11.900  H 314  ? 1.00 64.48  1 
ATOM   49153 H  H    . LEU H 5  314 29.796  12.462  12.366  H 314  ? 1.00 59.99  1 
ATOM   49154 H  HA   . LEU H 5  314 31.885  12.937  10.454  H 314  ? 1.00 62.20  1 
ATOM   49155 H  HB2  . LEU H 5  314 32.006  12.100  13.368  H 314  ? 1.00 61.57  1 
ATOM   49156 H  HB3  . LEU H 5  314 33.366  12.688  12.419  H 314  ? 1.00 61.57  1 
ATOM   49157 H  HG   . LEU H 5  314 30.882  14.299  13.163  H 314  ? 1.00 65.80  1 
ATOM   49158 H  HD11 . LEU H 5  314 32.511  15.558  14.520  H 314  ? 1.00 63.54  1 
ATOM   49159 H  HD12 . LEU H 5  314 33.803  14.451  14.002  H 314  ? 1.00 63.54  1 
ATOM   49160 H  HD13 . LEU H 5  314 32.461  13.855  15.003  H 314  ? 1.00 63.54  1 
ATOM   49161 H  HD21 . LEU H 5  314 32.069  16.237  12.278  H 314  ? 1.00 64.48  1 
ATOM   49162 H  HD22 . LEU H 5  314 31.730  15.075  10.991  H 314  ? 1.00 64.48  1 
ATOM   49163 H  HD23 . LEU H 5  314 33.374  15.193  11.676  H 314  ? 1.00 64.48  1 
ATOM   49164 N  N    . THR H 5  315 31.575  9.798   11.376  H 315  ? 1.00 61.55  1 
ATOM   49165 C  CA   . THR H 5  315 31.955  8.449   10.941  H 315  ? 1.00 65.82  1 
ATOM   49166 C  C    . THR H 5  315 31.405  8.078   9.567   H 315  ? 1.00 63.00  1 
ATOM   49167 O  O    . THR H 5  315 32.055  7.340   8.841   H 315  ? 1.00 59.62  1 
ATOM   49168 C  CB   . THR H 5  315 31.552  7.387   11.951  H 315  ? 1.00 57.26  1 
ATOM   49169 O  OG1  . THR H 5  315 30.189  7.441   12.218  H 315  ? 1.00 70.84  1 
ATOM   49170 C  CG2  . THR H 5  315 32.275  7.503   13.279  H 315  ? 1.00 55.12  1 
ATOM   49171 H  H    . THR H 5  315 30.823  9.900   12.042  H 315  ? 1.00 61.55  1 
ATOM   49172 H  HA   . THR H 5  315 33.041  8.409   10.861  H 315  ? 1.00 65.82  1 
ATOM   49173 H  HB   . THR H 5  315 31.775  6.410   11.524  H 315  ? 1.00 57.26  1 
ATOM   49174 H  HG1  . THR H 5  315 30.039  8.238   12.731  H 315  ? 1.00 70.84  1 
ATOM   49175 H  HG21 . THR H 5  315 31.922  6.726   13.956  H 315  ? 1.00 55.12  1 
ATOM   49176 H  HG22 . THR H 5  315 32.105  8.481   13.728  H 315  ? 1.00 55.12  1 
ATOM   49177 H  HG23 . THR H 5  315 33.345  7.373   13.117  H 315  ? 1.00 55.12  1 
ATOM   49178 N  N    . GLU H 5  316 30.275  8.627   9.131   H 316  ? 1.00 65.34  1 
ATOM   49179 C  CA   . GLU H 5  316 29.822  8.549   7.741   H 316  ? 1.00 62.00  1 
ATOM   49180 C  C    . GLU H 5  316 30.769  9.254   6.775   H 316  ? 1.00 61.05  1 
ATOM   49181 O  O    . GLU H 5  316 31.009  8.751   5.685   H 316  ? 1.00 64.03  1 
ATOM   49182 C  CB   . GLU H 5  316 28.419  9.152   7.611   H 316  ? 1.00 70.27  1 
ATOM   49183 C  CG   . GLU H 5  316 27.328  8.205   8.120   H 316  ? 1.00 64.78  1 
ATOM   49184 C  CD   . GLU H 5  316 25.927  8.831   8.125   H 316  ? 1.00 86.22  1 
ATOM   49185 O  OE1  . GLU H 5  316 25.763  10.039  7.847   H 316  ? 1.00 93.35  1 
ATOM   49186 O  OE2  . GLU H 5  316 24.961  8.080   8.380   H 316  ? 1.00 80.30  1 
ATOM   49187 H  H    . GLU H 5  316 29.718  9.168   9.776   H 316  ? 1.00 65.34  1 
ATOM   49188 H  HA   . GLU H 5  316 29.778  7.505   7.431   H 316  ? 1.00 62.00  1 
ATOM   49189 H  HB2  . GLU H 5  316 28.382  10.092  8.161   H 316  ? 1.00 70.27  1 
ATOM   49190 H  HB3  . GLU H 5  316 28.218  9.357   6.560   H 316  ? 1.00 70.27  1 
ATOM   49191 H  HG2  . GLU H 5  316 27.323  7.325   7.477   H 316  ? 1.00 64.78  1 
ATOM   49192 H  HG3  . GLU H 5  316 27.575  7.864   9.126   H 316  ? 1.00 64.78  1 
ATOM   49193 N  N    . HIS H 5  317 31.370  10.374  7.163   H 317  ? 1.00 69.99  1 
ATOM   49194 C  CA   . HIS H 5  317 32.442  11.025  6.408   H 317  ? 1.00 62.28  1 
ATOM   49195 C  C    . HIS H 5  317 33.818  10.370  6.560   H 317  ? 1.00 57.57  1 
ATOM   49196 O  O    . HIS H 5  317 34.783  10.811  5.946   H 317  ? 1.00 69.66  1 
ATOM   49197 C  CB   . HIS H 5  317 32.469  12.514  6.745   H 317  ? 1.00 59.28  1 
ATOM   49198 C  CG   . HIS H 5  317 31.353  13.267  6.078   H 317  ? 1.00 64.60  1 
ATOM   49199 N  ND1  . HIS H 5  317 30.023  13.285  6.473   H 317  ? 1.00 74.90  1 
ATOM   49200 C  CD2  . HIS H 5  317 31.474  13.993  4.937   H 317  ? 1.00 69.80  1 
ATOM   49201 C  CE1  . HIS H 5  317 29.372  14.035  5.579   H 317  ? 1.00 67.19  1 
ATOM   49202 N  NE2  . HIS H 5  317 30.222  14.471  4.643   H 317  ? 1.00 82.51  1 
ATOM   49203 H  H    . HIS H 5  317 31.056  10.813  8.017   H 317  ? 1.00 69.99  1 
ATOM   49204 H  HA   . HIS H 5  317 32.210  10.944  5.346   H 317  ? 1.00 62.28  1 
ATOM   49205 H  HB2  . HIS H 5  317 33.409  12.950  6.407   H 317  ? 1.00 59.28  1 
ATOM   49206 H  HB3  . HIS H 5  317 32.408  12.649  7.825   H 317  ? 1.00 59.28  1 
ATOM   49207 H  HD2  . HIS H 5  317 32.380  14.145  4.369   H 317  ? 1.00 69.80  1 
ATOM   49208 H  HE1  . HIS H 5  317 28.314  14.249  5.602   H 317  ? 1.00 67.19  1 
ATOM   49209 H  HE2  . HIS H 5  317 29.967  15.042  3.850   H 317  ? 1.00 70.21  1 
ATOM   49210 N  N    . GLY H 5  318 33.932  9.292   7.323   H 318  ? 1.00 59.26  1 
ATOM   49211 C  CA   . GLY H 5  318 35.152  8.499   7.429   H 318  ? 1.00 61.78  1 
ATOM   49212 C  C    . GLY H 5  318 36.216  9.078   8.350   H 318  ? 1.00 62.18  1 
ATOM   49213 O  O    . GLY H 5  318 37.375  8.691   8.260   H 318  ? 1.00 72.45  1 
ATOM   49214 H  H    . GLY H 5  318 33.101  8.943   7.778   H 318  ? 1.00 59.26  1 
ATOM   49215 H  HA2  . GLY H 5  318 34.886  7.513   7.811   H 318  ? 1.00 61.78  1 
ATOM   49216 H  HA3  . GLY H 5  318 35.587  8.369   6.438   H 318  ? 1.00 61.78  1 
ATOM   49217 N  N    . ILE H 5  319 35.856  10.015  9.216   H 319  ? 1.00 56.85  1 
ATOM   49218 C  CA   . ILE H 5  319 36.753  10.629  10.192  H 319  ? 1.00 59.32  1 
ATOM   49219 C  C    . ILE H 5  319 36.977  9.671   11.360  H 319  ? 1.00 61.76  1 
ATOM   49220 O  O    . ILE H 5  319 36.042  9.052   11.854  H 319  ? 1.00 70.84  1 
ATOM   49221 C  CB   . ILE H 5  319 36.177  11.987  10.638  H 319  ? 1.00 63.89  1 
ATOM   49222 C  CG1  . ILE H 5  319 36.146  12.971  9.456   H 319  ? 1.00 53.04  1 
ATOM   49223 C  CG2  . ILE H 5  319 36.968  12.609  11.787  H 319  ? 1.00 54.01  1 
ATOM   49224 C  CD1  . ILE H 5  319 35.175  14.128  9.646   H 319  ? 1.00 49.84  1 
ATOM   49225 H  H    . ILE H 5  319 34.878  10.262  9.268   H 319  ? 1.00 56.85  1 
ATOM   49226 H  HA   . ILE H 5  319 37.718  10.814  9.721   H 319  ? 1.00 59.32  1 
ATOM   49227 H  HB   . ILE H 5  319 35.159  11.826  10.994  H 319  ? 1.00 63.89  1 
ATOM   49228 H  HG12 . ILE H 5  319 37.149  13.361  9.284   H 319  ? 1.00 53.04  1 
ATOM   49229 H  HG13 . ILE H 5  319 35.830  12.453  8.550   H 319  ? 1.00 53.04  1 
ATOM   49230 H  HG21 . ILE H 5  319 36.905  11.982  12.677  H 319  ? 1.00 54.01  1 
ATOM   49231 H  HG22 . ILE H 5  319 36.548  13.582  12.039  H 319  ? 1.00 54.01  1 
ATOM   49232 H  HG23 . ILE H 5  319 38.013  12.733  11.502  H 319  ? 1.00 54.01  1 
ATOM   49233 H  HD11 . ILE H 5  319 35.161  14.731  8.738   H 319  ? 1.00 49.84  1 
ATOM   49234 H  HD12 . ILE H 5  319 35.486  14.759  10.478  H 319  ? 1.00 49.84  1 
ATOM   49235 H  HD13 . ILE H 5  319 34.171  13.743  9.826   H 319  ? 1.00 49.84  1 
ATOM   49236 N  N    . GLU H 5  320 38.211  9.546   11.830  H 320  ? 1.00 57.11  1 
ATOM   49237 C  CA   . GLU H 5  320 38.545  8.723   12.983  H 320  ? 1.00 54.04  1 
ATOM   49238 C  C    . GLU H 5  320 38.051  9.371   14.277  H 320  ? 1.00 59.30  1 
ATOM   49239 O  O    . GLU H 5  320 38.465  10.476  14.602  H 320  ? 1.00 68.04  1 
ATOM   49240 C  CB   . GLU H 5  320 40.055  8.511   12.979  H 320  ? 1.00 49.14  1 
ATOM   49241 C  CG   . GLU H 5  320 40.528  7.680   14.169  H 320  ? 1.00 64.35  1 
ATOM   49242 C  CD   . GLU H 5  320 42.020  7.357   14.124  H 320  ? 1.00 71.65  1 
ATOM   49243 O  OE1  . GLU H 5  320 42.713  7.724   13.152  H 320  ? 1.00 67.74  1 
ATOM   49244 O  OE2  . GLU H 5  320 42.504  6.710   15.078  H 320  ? 1.00 75.38  1 
ATOM   49245 H  H    . GLU H 5  320 38.951  10.085  11.403  H 320  ? 1.00 57.11  1 
ATOM   49246 H  HA   . GLU H 5  320 38.068  7.749   12.881  H 320  ? 1.00 54.04  1 
ATOM   49247 H  HB2  . GLU H 5  320 40.320  7.994   12.056  H 320  ? 1.00 49.14  1 
ATOM   49248 H  HB3  . GLU H 5  320 40.557  9.478   12.996  H 320  ? 1.00 49.14  1 
ATOM   49249 H  HG2  . GLU H 5  320 40.310  8.217   15.093  H 320  ? 1.00 64.35  1 
ATOM   49250 H  HG3  . GLU H 5  320 39.962  6.748   14.183  H 320  ? 1.00 64.35  1 
ATOM   49251 N  N    . CYS H 5  321 37.181  8.698   15.029  H 321  ? 1.00 60.14  1 
ATOM   49252 C  CA   . CYS H 5  321 36.511  9.261   16.200  H 321  ? 1.00 49.91  1 
ATOM   49253 C  C    . CYS H 5  321 36.677  8.415   17.465  H 321  ? 1.00 64.70  1 
ATOM   49254 O  O    . CYS H 5  321 36.545  7.195   17.443  H 321  ? 1.00 66.73  1 
ATOM   49255 C  CB   . CYS H 5  321 35.021  9.420   15.922  H 321  ? 1.00 48.33  1 
ATOM   49256 S  SG   . CYS H 5  321 34.689  10.580  14.596  H 321  ? 1.00 69.18  1 
ATOM   49257 H  H    . CYS H 5  321 36.895  7.776   14.732  H 321  ? 1.00 60.14  1 
ATOM   49258 H  HA   . CYS H 5  321 36.913  10.254  16.404  H 321  ? 1.00 49.91  1 
ATOM   49259 H  HB2  . CYS H 5  321 34.589  8.451   15.670  H 321  ? 1.00 48.33  1 
ATOM   49260 H  HB3  . CYS H 5  321 34.535  9.791   16.824  H 321  ? 1.00 48.33  1 
ATOM   49261 H  HG   . CYS H 5  321 35.255  9.871   13.616  H 321  ? 1.00 69.18  1 
ATOM   49262 N  N    . THR H 5  322 36.838  9.082   18.598  H 322  ? 1.00 64.98  1 
ATOM   49263 C  CA   . THR H 5  322 36.639  8.540   19.942  H 322  ? 1.00 52.59  1 
ATOM   49264 C  C    . THR H 5  322 35.380  9.152   20.537  H 322  ? 1.00 59.57  1 
ATOM   49265 O  O    . THR H 5  322 35.179  10.343  20.384  H 322  ? 1.00 58.75  1 
ATOM   49266 C  CB   . THR H 5  322 37.847  8.830   20.827  H 322  ? 1.00 56.56  1 
ATOM   49267 O  OG1  . THR H 5  322 39.038  8.375   20.251  H 322  ? 1.00 59.87  1 
ATOM   49268 C  CG2  . THR H 5  322 37.752  8.154   22.176  H 322  ? 1.00 53.40  1 
ATOM   49269 H  H    . THR H 5  322 37.015  10.074  18.530  H 322  ? 1.00 64.98  1 
ATOM   49270 H  HA   . THR H 5  322 36.508  7.459   19.883  H 322  ? 1.00 52.59  1 
ATOM   49271 H  HB   . THR H 5  322 37.927  9.907   20.976  H 322  ? 1.00 56.56  1 
ATOM   49272 H  HG1  . THR H 5  322 39.253  7.532   20.656  H 322  ? 1.00 59.87  1 
ATOM   49273 H  HG21 . THR H 5  322 38.711  8.233   22.688  H 322  ? 1.00 53.40  1 
ATOM   49274 H  HG22 . THR H 5  322 36.980  8.628   22.781  H 322  ? 1.00 53.40  1 
ATOM   49275 H  HG23 . THR H 5  322 37.519  7.097   22.047  H 322  ? 1.00 53.40  1 
ATOM   49276 N  N    . TYR H 5  323 34.510  8.381   21.182  H 323  ? 1.00 58.55  1 
ATOM   49277 C  CA   . TYR H 5  323 33.250  8.835   21.777  H 323  ? 1.00 53.06  1 
ATOM   49278 C  C    . TYR H 5  323 33.214  8.649   23.293  H 323  ? 1.00 54.27  1 
ATOM   49279 O  O    . TYR H 5  323 33.429  7.549   23.788  H 323  ? 1.00 56.06  1 
ATOM   49280 C  CB   . TYR H 5  323 32.096  8.107   21.107  H 323  ? 1.00 49.36  1 
ATOM   49281 C  CG   . TYR H 5  323 30.737  8.463   21.659  H 323  ? 1.00 55.00  1 
ATOM   49282 C  CD1  . TYR H 5  323 30.067  9.615   21.222  H 323  ? 1.00 48.72  1 
ATOM   49283 C  CD2  . TYR H 5  323 30.148  7.641   22.626  H 323  ? 1.00 44.50  1 
ATOM   49284 C  CE1  . TYR H 5  323 28.803  9.927   21.739  H 323  ? 1.00 42.12  1 
ATOM   49285 C  CE2  . TYR H 5  323 28.892  7.961   23.157  H 323  ? 1.00 44.53  1 
ATOM   49286 C  CZ   . TYR H 5  323 28.216  9.099   22.706  H 323  ? 1.00 45.01  1 
ATOM   49287 O  OH   . TYR H 5  323 26.982  9.353   23.184  H 323  ? 1.00 48.75  1 
ATOM   49288 H  H    . TYR H 5  323 34.741  7.404   21.291  H 323  ? 1.00 58.55  1 
ATOM   49289 H  HA   . TYR H 5  323 33.118  9.898   21.573  H 323  ? 1.00 53.06  1 
ATOM   49290 H  HB2  . TYR H 5  323 32.250  7.033   21.213  H 323  ? 1.00 49.36  1 
ATOM   49291 H  HB3  . TYR H 5  323 32.114  8.334   20.041  H 323  ? 1.00 49.36  1 
ATOM   49292 H  HD1  . TYR H 5  323 30.518  10.256  20.479  H 323  ? 1.00 48.72  1 
ATOM   49293 H  HD2  . TYR H 5  323 30.673  6.765   22.978  H 323  ? 1.00 44.50  1 
ATOM   49294 H  HE1  . TYR H 5  323 28.272  10.801  21.391  H 323  ? 1.00 42.12  1 
ATOM   49295 H  HE2  . TYR H 5  323 28.435  7.334   23.908  H 323  ? 1.00 44.53  1 
ATOM   49296 H  HH   . TYR H 5  323 26.673  10.246  23.017  H 323  ? 1.00 48.75  1 
ATOM   49297 N  N    . VAL H 5  324 32.919  9.712   24.038  H 324  ? 1.00 46.59  1 
ATOM   49298 C  CA   . VAL H 5  324 32.853  9.704   25.502  H 324  ? 1.00 51.24  1 
ATOM   49299 C  C    . VAL H 5  324 31.710  10.552  26.037  H 324  ? 1.00 49.05  1 
ATOM   49300 O  O    . VAL H 5  324 31.233  11.449  25.364  H 324  ? 1.00 50.20  1 
ATOM   49301 C  CB   . VAL H 5  324 34.177  10.145  26.150  H 324  ? 1.00 53.31  1 
ATOM   49302 C  CG1  . VAL H 5  324 35.381  9.324   25.716  H 324  ? 1.00 54.44  1 
ATOM   49303 C  CG2  . VAL H 5  324 34.527  11.610  25.947  H 324  ? 1.00 44.07  1 
ATOM   49304 H  H    . VAL H 5  324 32.738  10.588  23.570  H 324  ? 1.00 46.59  1 
ATOM   49305 H  HA   . VAL H 5  324 32.662  8.683   25.831  H 324  ? 1.00 51.24  1 
ATOM   49306 H  HB   . VAL H 5  324 34.065  9.982   27.222  H 324  ? 1.00 53.31  1 
ATOM   49307 H  HG11 . VAL H 5  324 35.137  8.265   25.801  H 324  ? 1.00 54.44  1 
ATOM   49308 H  HG12 . VAL H 5  324 35.645  9.552   24.684  H 324  ? 1.00 54.44  1 
ATOM   49309 H  HG13 . VAL H 5  324 36.228  9.544   26.366  H 324  ? 1.00 54.44  1 
ATOM   49310 H  HG21 . VAL H 5  324 33.744  12.245  26.361  H 324  ? 1.00 44.07  1 
ATOM   49311 H  HG22 . VAL H 5  324 35.454  11.834  26.474  H 324  ? 1.00 44.07  1 
ATOM   49312 H  HG23 . VAL H 5  324 34.650  11.823  24.885  H 324  ? 1.00 44.07  1 
ATOM   49313 N  N    . MET H 5  325 31.287  10.312  27.272  H 325  ? 1.00 55.01  1 
ATOM   49314 C  CA   . MET H 5  325 30.427  11.232  28.018  H 325  ? 1.00 42.03  1 
ATOM   49315 C  C    . MET H 5  325 31.264  12.286  28.735  H 325  ? 1.00 45.52  1 
ATOM   49316 O  O    . MET H 5  325 32.416  12.045  29.064  H 325  ? 1.00 46.01  1 
ATOM   49317 C  CB   . MET H 5  325 29.539  10.489  29.024  H 325  ? 1.00 49.28  1 
ATOM   49318 C  CG   . MET H 5  325 28.641  9.424   28.394  H 325  ? 1.00 43.34  1 
ATOM   49319 S  SD   . MET H 5  325 27.515  9.925   27.082  H 325  ? 1.00 54.02  1 
ATOM   49320 C  CE   . MET H 5  325 26.462  11.059  27.956  H 325  ? 1.00 54.30  1 
ATOM   49321 H  H    . MET H 5  325 31.731  9.566   27.788  H 325  ? 1.00 55.01  1 
ATOM   49322 H  HA   . MET H 5  325 29.770  11.745  27.316  H 325  ? 1.00 42.03  1 
ATOM   49323 H  HB2  . MET H 5  325 30.175  10.002  29.763  H 325  ? 1.00 49.28  1 
ATOM   49324 H  HB3  . MET H 5  325 28.911  11.208  29.551  H 325  ? 1.00 49.28  1 
ATOM   49325 H  HG2  . MET H 5  325 29.290  8.653   27.978  H 325  ? 1.00 43.34  1 
ATOM   49326 H  HG3  . MET H 5  325 28.056  8.963   29.189  H 325  ? 1.00 43.34  1 
ATOM   49327 H  HE1  . MET H 5  325 27.074  11.840  28.405  H 325  ? 1.00 54.30  1 
ATOM   49328 H  HE2  . MET H 5  325 25.910  10.534  28.735  H 325  ? 1.00 54.30  1 
ATOM   49329 H  HE3  . MET H 5  325 25.757  11.502  27.253  H 325  ? 1.00 54.30  1 
ATOM   49330 N  N    . ILE H 5  326 30.683  13.436  29.052  H 326  ? 1.00 48.02  1 
ATOM   49331 C  CA   . ILE H 5  326 31.366  14.549  29.726  H 326  ? 1.00 47.44  1 
ATOM   49332 C  C    . ILE H 5  326 32.009  14.178  31.067  H 326  ? 1.00 45.91  1 
ATOM   49333 O  O    . ILE H 5  326 33.008  14.749  31.456  H 326  ? 1.00 46.06  1 
ATOM   49334 C  CB   . ILE H 5  326 30.412  15.751  29.807  H 326  ? 1.00 40.83  1 
ATOM   49335 C  CG1  . ILE H 5  326 31.164  17.006  30.266  H 326  ? 1.00 47.17  1 
ATOM   49336 C  CG2  . ILE H 5  326 29.208  15.472  30.708  H 326  ? 1.00 43.23  1 
ATOM   49337 C  CD1  . ILE H 5  326 30.408  18.303  30.018  H 326  ? 1.00 51.69  1 
ATOM   49338 H  H    . ILE H 5  326 29.769  13.616  28.662  H 326  ? 1.00 48.02  1 
ATOM   49339 H  HA   . ILE H 5  326 32.195  14.844  29.083  H 326  ? 1.00 47.44  1 
ATOM   49340 H  HB   . ILE H 5  326 30.044  15.940  28.799  H 326  ? 1.00 40.83  1 
ATOM   49341 H  HG12 . ILE H 5  326 31.398  16.934  31.328  H 326  ? 1.00 47.17  1 
ATOM   49342 H  HG13 . ILE H 5  326 32.103  17.069  29.716  H 326  ? 1.00 47.17  1 
ATOM   49343 H  HG21 . ILE H 5  326 28.501  16.300  30.655  H 326  ? 1.00 43.23  1 
ATOM   49344 H  HG22 . ILE H 5  326 29.529  15.355  31.743  H 326  ? 1.00 43.23  1 
ATOM   49345 H  HG23 . ILE H 5  326 28.690  14.567  30.392  H 326  ? 1.00 43.23  1 
ATOM   49346 H  HD11 . ILE H 5  326 31.044  19.144  30.295  H 326  ? 1.00 51.69  1 
ATOM   49347 H  HD12 . ILE H 5  326 29.500  18.337  30.619  H 326  ? 1.00 51.69  1 
ATOM   49348 H  HD13 . ILE H 5  326 30.154  18.390  28.962  H 326  ? 1.00 51.69  1 
ATOM   49349 N  N    . SER H 5  327 31.544  13.142  31.742  H 327  ? 1.00 47.39  1 
ATOM   49350 C  CA   . SER H 5  327 32.145  12.569  32.947  H 327  ? 1.00 51.72  1 
ATOM   49351 C  C    . SER H 5  327 33.563  12.057  32.743  H 327  ? 1.00 51.49  1 
ATOM   49352 O  O    . SER H 5  327 34.375  12.098  33.657  H 327  ? 1.00 58.75  1 
ATOM   49353 C  CB   . SER H 5  327 31.290  11.395  33.404  H 327  ? 1.00 62.37  1 
ATOM   49354 O  OG   . SER H 5  327 29.932  11.738  33.281  H 327  ? 1.00 62.98  1 
ATOM   49355 H  H    . SER H 5  327 30.664  12.742  31.447  H 327  ? 1.00 47.39  1 
ATOM   49356 H  HA   . SER H 5  327 32.156  13.325  33.733  H 327  ? 1.00 51.72  1 
ATOM   49357 H  HB2  . SER H 5  327 31.490  10.526  32.777  H 327  ? 1.00 62.37  1 
ATOM   49358 H  HB3  . SER H 5  327 31.521  11.149  34.440  H 327  ? 1.00 62.37  1 
ATOM   49359 H  HG   . SER H 5  327 29.400  10.978  33.529  H 327  ? 1.00 62.98  1 
ATOM   49360 N  N    . ALA H 5  328 33.889  11.603  31.538  H 328  ? 1.00 41.77  1 
ATOM   49361 C  CA   . ALA H 5  328 35.201  11.109  31.151  H 328  ? 1.00 49.62  1 
ATOM   49362 C  C    . ALA H 5  328 36.122  12.183  30.583  H 328  ? 1.00 57.05  1 
ATOM   49363 O  O    . ALA H 5  328 37.167  11.865  30.036  H 328  ? 1.00 52.57  1 
ATOM   49364 C  CB   . ALA H 5  328 34.980  10.003  30.139  H 328  ? 1.00 49.27  1 
ATOM   49365 H  H    . ALA H 5  328 33.194  11.655  30.807  H 328  ? 1.00 41.77  1 
ATOM   49366 H  HA   . ALA H 5  328 35.697  10.686  32.024  H 328  ? 1.00 49.62  1 
ATOM   49367 H  HB1  . ALA H 5  328 34.328  9.240   30.566  H 328  ? 1.00 49.27  1 
ATOM   49368 H  HB2  . ALA H 5  328 35.931  9.552   29.857  H 328  ? 1.00 49.27  1 
ATOM   49369 H  HB3  . ALA H 5  328 34.509  10.426  29.252  H 328  ? 1.00 49.27  1 
ATOM   49370 N  N    . LEU H 5  329 35.758  13.455  30.705  H 329  ? 1.00 62.64  1 
ATOM   49371 C  CA   . LEU H 5  329 36.496  14.588  30.179  H 329  ? 1.00 60.12  1 
ATOM   49372 C  C    . LEU H 5  329 37.900  14.671  30.757  H 329  ? 1.00 51.06  1 
ATOM   49373 O  O    . LEU H 5  329 38.861  14.797  30.021  H 329  ? 1.00 51.22  1 
ATOM   49374 C  CB   . LEU H 5  329 35.645  15.821  30.474  H 329  ? 1.00 48.48  1 
ATOM   49375 C  CG   . LEU H 5  329 36.196  17.147  29.973  H 329  ? 1.00 40.49  1 
ATOM   49376 C  CD1  . LEU H 5  329 36.142  17.208  28.454  H 329  ? 1.00 49.87  1 
ATOM   49377 C  CD2  . LEU H 5  329 35.331  18.253  30.543  H 329  ? 1.00 44.15  1 
ATOM   49378 H  H    . LEU H 5  329 34.863  13.651  31.129  H 329  ? 1.00 62.64  1 
ATOM   49379 H  HA   . LEU H 5  329 36.579  14.474  29.098  H 329  ? 1.00 60.12  1 
ATOM   49380 H  HB2  . LEU H 5  329 34.672  15.685  30.002  H 329  ? 1.00 48.48  1 
ATOM   49381 H  HB3  . LEU H 5  329 35.502  15.885  31.553  H 329  ? 1.00 48.48  1 
ATOM   49382 H  HG   . LEU H 5  329 37.221  17.286  30.316  H 329  ? 1.00 40.49  1 
ATOM   49383 H  HD11 . LEU H 5  329 36.453  18.196  28.114  H 329  ? 1.00 49.87  1 
ATOM   49384 H  HD12 . LEU H 5  329 35.131  17.000  28.102  H 329  ? 1.00 49.87  1 
ATOM   49385 H  HD13 . LEU H 5  329 36.818  16.467  28.028  H 329  ? 1.00 49.87  1 
ATOM   49386 H  HD21 . LEU H 5  329 35.787  19.217  30.315  H 329  ? 1.00 44.15  1 
ATOM   49387 H  HD22 . LEU H 5  329 35.272  18.168  31.628  H 329  ? 1.00 44.15  1 
ATOM   49388 H  HD23 . LEU H 5  329 34.325  18.202  30.128  H 329  ? 1.00 44.15  1 
ATOM   49389 N  N    . SER H 5  330 38.029  14.481  32.061  H 330  ? 1.00 49.37  1 
ATOM   49390 C  CA   . SER H 5  330 39.290  14.354  32.786  H 330  ? 1.00 44.87  1 
ATOM   49391 C  C    . SER H 5  330 40.236  13.318  32.199  H 330  ? 1.00 49.92  1 
ATOM   49392 O  O    . SER H 5  330 41.425  13.564  32.039  H 330  ? 1.00 55.41  1 
ATOM   49393 C  CB   . SER H 5  330 38.899  13.944  34.195  H 330  ? 1.00 50.62  1 
ATOM   49394 O  OG   . SER H 5  330 39.952  13.417  34.945  H 330  ? 1.00 78.78  1 
ATOM   49395 H  H    . SER H 5  330 37.177  14.413  32.598  H 330  ? 1.00 49.37  1 
ATOM   49396 H  HA   . SER H 5  330 39.806  15.314  32.819  H 330  ? 1.00 44.87  1 
ATOM   49397 H  HB2  . SER H 5  330 38.469  14.798  34.719  H 330  ? 1.00 50.62  1 
ATOM   49398 H  HB3  . SER H 5  330 38.145  13.159  34.131  H 330  ? 1.00 50.62  1 
ATOM   49399 H  HG   . SER H 5  330 39.520  12.889  35.621  H 330  ? 1.00 78.78  1 
ATOM   49400 N  N    . TYR H 5  331 39.702  12.154  31.849  H 331  ? 1.00 52.38  1 
ATOM   49401 C  CA   . TYR H 5  331 40.452  11.034  31.305  H 331  ? 1.00 46.31  1 
ATOM   49402 C  C    . TYR H 5  331 40.854  11.269  29.861  H 331  ? 1.00 45.72  1 
ATOM   49403 O  O    . TYR H 5  331 41.987  11.008  29.484  H 331  ? 1.00 63.13  1 
ATOM   49404 C  CB   . TYR H 5  331 39.597  9.772   31.457  H 331  ? 1.00 51.05  1 
ATOM   49405 C  CG   . TYR H 5  331 40.150  8.532   30.797  H 331  ? 1.00 48.91  1 
ATOM   49406 C  CD1  . TYR H 5  331 41.144  7.784   31.435  H 331  ? 1.00 50.88  1 
ATOM   49407 C  CD2  . TYR H 5  331 39.687  8.142   29.535  H 331  ? 1.00 44.99  1 
ATOM   49408 C  CE1  . TYR H 5  331 41.709  6.674   30.791  H 331  ? 1.00 59.21  1 
ATOM   49409 C  CE2  . TYR H 5  331 40.263  7.048   28.881  H 331  ? 1.00 44.97  1 
ATOM   49410 C  CZ   . TYR H 5  331 41.289  6.320   29.503  H 331  ? 1.00 55.58  1 
ATOM   49411 O  OH   . TYR H 5  331 41.878  5.281   28.866  H 331  ? 1.00 56.55  1 
ATOM   49412 H  H    . TYR H 5  331 38.706  12.038  31.972  H 331  ? 1.00 52.38  1 
ATOM   49413 H  HA   . TYR H 5  331 41.367  10.898  31.881  H 331  ? 1.00 46.31  1 
ATOM   49414 H  HB2  . TYR H 5  331 39.466  9.568   32.520  H 331  ? 1.00 51.05  1 
ATOM   49415 H  HB3  . TYR H 5  331 38.607  9.960   31.043  H 331  ? 1.00 51.05  1 
ATOM   49416 H  HD1  . TYR H 5  331 41.496  8.074   32.414  H 331  ? 1.00 50.88  1 
ATOM   49417 H  HD2  . TYR H 5  331 38.907  8.706   29.045  H 331  ? 1.00 44.99  1 
ATOM   49418 H  HE1  . TYR H 5  331 42.489  6.101   31.270  H 331  ? 1.00 59.21  1 
ATOM   49419 H  HE2  . TYR H 5  331 39.922  6.775   27.893  H 331  ? 1.00 44.97  1 
ATOM   49420 H  HH   . TYR H 5  331 41.654  5.283   27.933  H 331  ? 1.00 56.55  1 
ATOM   49421 N  N    . ILE H 5  332 39.950  11.754  29.027  H 332  ? 1.00 53.01  1 
ATOM   49422 C  CA   . ILE H 5  332 40.204  11.912  27.599  H 332  ? 1.00 55.79  1 
ATOM   49423 C  C    . ILE H 5  332 41.063  13.130  27.261  H 332  ? 1.00 58.37  1 
ATOM   49424 O  O    . ILE H 5  332 41.779  13.113  26.270  H 332  ? 1.00 63.96  1 
ATOM   49425 C  CB   . ILE H 5  332 38.864  11.900  26.849  H 332  ? 1.00 52.83  1 
ATOM   49426 C  CG1  . ILE H 5  332 39.015  11.406  25.410  H 332  ? 1.00 58.10  1 
ATOM   49427 C  CG2  . ILE H 5  332 38.202  13.280  26.820  H 332  ? 1.00 49.91  1 
ATOM   49428 C  CD1  . ILE H 5  332 39.334  9.921   25.312  H 332  ? 1.00 58.41  1 
ATOM   49429 H  H    . ILE H 5  332 39.020  11.936  29.375  H 332  ? 1.00 53.01  1 
ATOM   49430 H  HA   . ILE H 5  332 40.779  11.043  27.279  H 332  ? 1.00 55.79  1 
ATOM   49431 H  HB   . ILE H 5  332 38.184  11.216  27.357  H 332  ? 1.00 52.83  1 
ATOM   49432 H  HG12 . ILE H 5  332 38.065  11.553  24.895  H 332  ? 1.00 58.10  1 
ATOM   49433 H  HG13 . ILE H 5  332 39.782  11.981  24.892  H 332  ? 1.00 58.10  1 
ATOM   49434 H  HG21 . ILE H 5  332 37.200  13.211  26.397  H 332  ? 1.00 49.91  1 
ATOM   49435 H  HG22 . ILE H 5  332 38.778  13.974  26.208  H 332  ? 1.00 49.91  1 
ATOM   49436 H  HG23 . ILE H 5  332 38.126  13.671  27.834  H 332  ? 1.00 49.91  1 
ATOM   49437 H  HD11 . ILE H 5  332 39.366  9.643   24.258  H 332  ? 1.00 58.41  1 
ATOM   49438 H  HD12 . ILE H 5  332 38.562  9.339   25.815  H 332  ? 1.00 58.41  1 
ATOM   49439 H  HD13 . ILE H 5  332 40.305  9.696   25.754  H 332  ? 1.00 58.41  1 
ATOM   49440 N  N    . MET H 5  333 41.053  14.180  28.080  H 333  ? 1.00 62.37  1 
ATOM   49441 C  CA   . MET H 5  333 41.751  15.431  27.780  H 333  ? 1.00 58.75  1 
ATOM   49442 C  C    . MET H 5  333 43.258  15.259  27.597  H 333  ? 1.00 63.01  1 
ATOM   49443 O  O    . MET H 5  333 43.887  15.998  26.855  H 333  ? 1.00 60.44  1 
ATOM   49444 C  CB   . MET H 5  333 41.427  16.444  28.881  H 333  ? 1.00 48.27  1 
ATOM   49445 C  CG   . MET H 5  333 41.768  17.868  28.485  H 333  ? 1.00 55.63  1 
ATOM   49446 S  SD   . MET H 5  333 40.844  18.473  27.082  H 333  ? 1.00 82.15  1 
ATOM   49447 C  CE   . MET H 5  333 39.212  18.643  27.774  H 333  ? 1.00 45.95  1 
ATOM   49448 H  H    . MET H 5  333 40.411  14.174  28.860  H 333  ? 1.00 62.37  1 
ATOM   49449 H  HA   . MET H 5  333 41.354  15.809  26.838  H 333  ? 1.00 58.75  1 
ATOM   49450 H  HB2  . MET H 5  333 40.358  16.424  29.096  H 333  ? 1.00 48.27  1 
ATOM   49451 H  HB3  . MET H 5  333 41.966  16.181  29.791  H 333  ? 1.00 48.27  1 
ATOM   49452 H  HG2  . MET H 5  333 41.570  18.522  29.334  H 333  ? 1.00 55.63  1 
ATOM   49453 H  HG3  . MET H 5  333 42.831  17.930  28.252  H 333  ? 1.00 55.63  1 
ATOM   49454 H  HE1  . MET H 5  333 38.553  19.093  27.033  H 333  ? 1.00 45.95  1 
ATOM   49455 H  HE2  . MET H 5  333 38.833  17.658  28.047  H 333  ? 1.00 45.95  1 
ATOM   49456 H  HE3  . MET H 5  333 39.252  19.280  28.658  H 333  ? 1.00 45.95  1 
ATOM   49457 N  N    . GLN H 5  334 43.837  14.225  28.199  H 334  ? 1.00 65.34  1 
ATOM   49458 C  CA   . GLN H 5  334 45.240  13.861  28.038  H 334  ? 1.00 59.83  1 
ATOM   49459 C  C    . GLN H 5  334 45.629  13.470  26.607  H 334  ? 1.00 56.52  1 
ATOM   49460 O  O    . GLN H 5  334 46.808  13.430  26.282  H 334  ? 1.00 56.39  1 
ATOM   49461 C  CB   . GLN H 5  334 45.568  12.719  28.995  H 334  ? 1.00 57.15  1 
ATOM   49462 C  CG   . GLN H 5  334 45.361  13.090  30.467  H 334  ? 1.00 69.56  1 
ATOM   49463 C  CD   . GLN H 5  334 46.000  12.073  31.412  H 334  ? 1.00 113.90 1 
ATOM   49464 O  OE1  . GLN H 5  334 47.069  11.534  31.178  H 334  ? 1.00 124.11 1 
ATOM   49465 N  NE2  . GLN H 5  334 45.384  11.761  32.529  H 334  ? 1.00 86.49  1 
ATOM   49466 H  H    . GLN H 5  334 43.259  13.641  28.787  H 334  ? 1.00 65.34  1 
ATOM   49467 H  HA   . GLN H 5  334 45.853  14.721  28.309  H 334  ? 1.00 59.83  1 
ATOM   49468 H  HB2  . GLN H 5  334 44.956  11.851  28.752  H 334  ? 1.00 57.15  1 
ATOM   49469 H  HB3  . GLN H 5  334 46.614  12.453  28.842  H 334  ? 1.00 57.15  1 
ATOM   49470 H  HG2  . GLN H 5  334 45.813  14.063  30.663  H 334  ? 1.00 69.56  1 
ATOM   49471 H  HG3  . GLN H 5  334 44.294  13.163  30.676  H 334  ? 1.00 69.56  1 
ATOM   49472 H  HE21 . GLN H 5  334 44.513  12.209  32.777  H 334  ? 1.00 86.49  1 
ATOM   49473 H  HE22 . GLN H 5  334 45.838  11.109  33.152  H 334  ? 1.00 86.49  1 
ATOM   49474 N  N    . GLU H 5  335 44.668  13.183  25.738  H 335  ? 1.00 55.76  1 
ATOM   49475 C  CA   . GLU H 5  335 44.890  12.894  24.324  H 335  ? 1.00 54.09  1 
ATOM   49476 C  C    . GLU H 5  335 44.694  14.096  23.405  H 335  ? 1.00 54.56  1 
ATOM   49477 O  O    . GLU H 5  335 45.129  14.073  22.263  H 335  ? 1.00 52.56  1 
ATOM   49478 C  CB   . GLU H 5  335 43.920  11.800  23.892  H 335  ? 1.00 53.01  1 
ATOM   49479 C  CG   . GLU H 5  335 44.196  10.483  24.610  H 335  ? 1.00 61.42  1 
ATOM   49480 C  CD   . GLU H 5  335 43.247  9.383   24.153  H 335  ? 1.00 71.86  1 
ATOM   49481 O  OE1  . GLU H 5  335 42.993  9.283   22.932  H 335  ? 1.00 75.37  1 
ATOM   49482 O  OE2  . GLU H 5  335 42.810  8.599   25.018  H 335  ? 1.00 72.83  1 
ATOM   49483 H  H    . GLU H 5  335 43.712  13.189  26.064  H 335  ? 1.00 55.76  1 
ATOM   49484 H  HA   . GLU H 5  335 45.907  12.531  24.170  H 335  ? 1.00 54.09  1 
ATOM   49485 H  HB2  . GLU H 5  335 42.895  12.115  24.084  H 335  ? 1.00 53.01  1 
ATOM   49486 H  HB3  . GLU H 5  335 44.037  11.647  22.819  H 335  ? 1.00 53.01  1 
ATOM   49487 H  HG2  . GLU H 5  335 45.223  10.179  24.408  H 335  ? 1.00 61.42  1 
ATOM   49488 H  HG3  . GLU H 5  335 44.095  10.632  25.685  H 335  ? 1.00 61.42  1 
ATOM   49489 N  N    . VAL H 5  336 44.003  15.129  23.867  H 336  ? 1.00 61.96  1 
ATOM   49490 C  CA   . VAL H 5  336 43.493  16.226  23.042  H 336  ? 1.00 60.04  1 
ATOM   49491 C  C    . VAL H 5  336 44.596  17.220  22.717  H 336  ? 1.00 68.17  1 
ATOM   49492 O  O    . VAL H 5  336 45.435  17.517  23.561  H 336  ? 1.00 63.83  1 
ATOM   49493 C  CB   . VAL H 5  336 42.306  16.900  23.742  H 336  ? 1.00 53.48  1 
ATOM   49494 C  CG1  . VAL H 5  336 41.710  18.048  22.943  H 336  ? 1.00 53.73  1 
ATOM   49495 C  CG2  . VAL H 5  336 41.161  15.914  23.963  H 336  ? 1.00 56.48  1 
ATOM   49496 H  H    . VAL H 5  336 43.779  15.143  24.852  H 336  ? 1.00 61.96  1 
ATOM   49497 H  HA   . VAL H 5  336 43.129  15.813  22.101  H 336  ? 1.00 60.04  1 
ATOM   49498 H  HB   . VAL H 5  336 42.632  17.286  24.708  H 336  ? 1.00 53.48  1 
ATOM   49499 H  HG11 . VAL H 5  336 40.871  18.477  23.491  H 336  ? 1.00 53.73  1 
ATOM   49500 H  HG12 . VAL H 5  336 41.364  17.693  21.972  H 336  ? 1.00 53.73  1 
ATOM   49501 H  HG13 . VAL H 5  336 42.454  18.831  22.797  H 336  ? 1.00 53.73  1 
ATOM   49502 H  HG21 . VAL H 5  336 41.495  15.061  24.553  H 336  ? 1.00 56.48  1 
ATOM   49503 H  HG22 . VAL H 5  336 40.783  15.554  23.006  H 336  ? 1.00 56.48  1 
ATOM   49504 H  HG23 . VAL H 5  336 40.358  16.406  24.511  H 336  ? 1.00 56.48  1 
ATOM   49505 N  N    . THR H 5  337 44.584  17.771  21.505  H 337  ? 1.00 60.27  1 
ATOM   49506 C  CA   . THR H 5  337 45.476  18.856  21.101  H 337  ? 1.00 52.94  1 
ATOM   49507 C  C    . THR H 5  337 44.743  20.167  20.886  H 337  ? 1.00 56.32  1 
ATOM   49508 O  O    . THR H 5  337 45.334  21.207  21.135  H 337  ? 1.00 60.40  1 
ATOM   49509 C  CB   . THR H 5  337 46.291  18.514  19.856  H 337  ? 1.00 56.98  1 
ATOM   49510 O  OG1  . THR H 5  337 45.470  18.411  18.738  H 337  ? 1.00 68.12  1 
ATOM   49511 C  CG2  . THR H 5  337 47.067  17.215  19.968  H 337  ? 1.00 62.13  1 
ATOM   49512 H  H    . THR H 5  337 43.904  17.442  20.834  H 337  ? 1.00 60.27  1 
ATOM   49513 H  HA   . THR H 5  337 46.198  19.043  21.895  H 337  ? 1.00 52.94  1 
ATOM   49514 H  HB   . THR H 5  337 47.001  19.322  19.681  H 337  ? 1.00 56.98  1 
ATOM   49515 H  HG1  . THR H 5  337 45.959  18.794  18.007  H 337  ? 1.00 68.12  1 
ATOM   49516 H  HG21 . THR H 5  337 47.690  17.083  19.083  H 337  ? 1.00 62.13  1 
ATOM   49517 H  HG22 . THR H 5  337 46.389  16.367  20.056  H 337  ? 1.00 62.13  1 
ATOM   49518 H  HG23 . THR H 5  337 47.711  17.251  20.847  H 337  ? 1.00 62.13  1 
ATOM   49519 N  N    . LYS H 5  338 43.472  20.163  20.472  H 338  ? 1.00 57.19  1 
ATOM   49520 C  CA   . LYS H 5  338 42.653  21.370  20.285  H 338  ? 1.00 57.83  1 
ATOM   49521 C  C    . LYS H 5  338 41.192  21.135  20.617  H 338  ? 1.00 58.75  1 
ATOM   49522 O  O    . LYS H 5  338 40.681  20.054  20.379  H 338  ? 1.00 59.09  1 
ATOM   49523 C  CB   . LYS H 5  338 42.755  21.865  18.839  H 338  ? 1.00 63.31  1 
ATOM   49524 C  CG   . LYS H 5  338 44.164  22.319  18.463  H 338  ? 1.00 62.10  1 
ATOM   49525 C  CD   . LYS H 5  338 44.216  23.001  17.102  H 338  ? 1.00 54.74  1 
ATOM   49526 C  CE   . LYS H 5  338 45.629  23.498  16.812  H 338  ? 1.00 68.95  1 
ATOM   49527 N  NZ   . LYS H 5  338 46.595  22.387  16.641  H 338  ? 1.00 70.73  1 
ATOM   49528 H  H    . LYS H 5  338 43.046  19.270  20.266  H 338  ? 1.00 57.19  1 
ATOM   49529 H  HA   . LYS H 5  338 43.010  22.156  20.951  H 338  ? 1.00 57.83  1 
ATOM   49530 H  HB2  . LYS H 5  338 42.441  21.070  18.162  H 338  ? 1.00 63.31  1 
ATOM   49531 H  HB3  . LYS H 5  338 42.079  22.712  18.719  H 338  ? 1.00 63.31  1 
ATOM   49532 H  HG2  . LYS H 5  338 44.529  23.018  19.215  H 338  ? 1.00 62.10  1 
ATOM   49533 H  HG3  . LYS H 5  338 44.816  21.445  18.445  H 338  ? 1.00 62.10  1 
ATOM   49534 H  HD2  . LYS H 5  338 43.540  23.857  17.105  H 338  ? 1.00 54.74  1 
ATOM   49535 H  HD3  . LYS H 5  338 43.897  22.309  16.323  H 338  ? 1.00 54.74  1 
ATOM   49536 H  HE2  . LYS H 5  338 45.592  24.095  15.901  H 338  ? 1.00 68.95  1 
ATOM   49537 H  HE3  . LYS H 5  338 45.944  24.153  17.624  H 338  ? 1.00 68.95  1 
ATOM   49538 H  HZ1  . LYS H 5  338 46.271  21.730  15.946  H 338  ? 1.00 70.73  1 
ATOM   49539 H  HZ2  . LYS H 5  338 47.504  22.726  16.358  H 338  ? 1.00 70.73  1 
ATOM   49540 H  HZ3  . LYS H 5  338 46.714  21.854  17.491  H 338  ? 1.00 70.73  1 
ATOM   49541 N  N    . ILE H 5  339 40.491  22.149  21.102  H 339  ? 1.00 57.12  1 
ATOM   49542 C  CA   . ILE H 5  339 39.050  22.109  21.375  H 339  ? 1.00 49.02  1 
ATOM   49543 C  C    . ILE H 5  339 38.359  23.097  20.451  H 339  ? 1.00 54.49  1 
ATOM   49544 O  O    . ILE H 5  339 38.639  24.281  20.545  H 339  ? 1.00 60.08  1 
ATOM   49545 C  CB   . ILE H 5  339 38.814  22.463  22.851  H 339  ? 1.00 50.21  1 
ATOM   49546 C  CG1  . ILE H 5  339 39.349  21.385  23.796  H 339  ? 1.00 59.62  1 
ATOM   49547 C  CG2  . ILE H 5  339 37.342  22.693  23.162  H 339  ? 1.00 49.41  1 
ATOM   49548 C  CD1  . ILE H 5  339 39.730  21.929  25.165  H 339  ? 1.00 53.02  1 
ATOM   49549 H  H    . ILE H 5  339 40.969  23.018  21.295  H 339  ? 1.00 57.12  1 
ATOM   49550 H  HA   . ILE H 5  339 38.644  21.116  21.184  H 339  ? 1.00 49.02  1 
ATOM   49551 H  HB   . ILE H 5  339 39.348  23.390  23.058  H 339  ? 1.00 50.21  1 
ATOM   49552 H  HG12 . ILE H 5  339 38.604  20.600  23.929  H 339  ? 1.00 59.62  1 
ATOM   49553 H  HG13 . ILE H 5  339 40.233  20.921  23.359  H 339  ? 1.00 59.62  1 
ATOM   49554 H  HG21 . ILE H 5  339 37.210  22.903  24.223  H 339  ? 1.00 49.41  1 
ATOM   49555 H  HG22 . ILE H 5  339 36.754  21.816  22.889  H 339  ? 1.00 49.41  1 
ATOM   49556 H  HG23 . ILE H 5  339 36.978  23.562  22.613  H 339  ? 1.00 49.41  1 
ATOM   49557 H  HD11 . ILE H 5  339 40.160  21.124  25.760  H 339  ? 1.00 53.02  1 
ATOM   49558 H  HD12 . ILE H 5  339 40.467  22.726  25.062  H 339  ? 1.00 53.02  1 
ATOM   49559 H  HD13 . ILE H 5  339 38.850  22.314  25.681  H 339  ? 1.00 53.02  1 
ATOM   49560 N  N    . PHE H 5  340 37.450  22.656  19.592  H 340  ? 1.00 51.77  1 
ATOM   49561 C  CA   . PHE H 5  340 36.666  23.541  18.731  H 340  ? 1.00 47.51  1 
ATOM   49562 C  C    . PHE H 5  340 35.220  23.540  19.183  H 340  ? 1.00 44.83  1 
ATOM   49563 O  O    . PHE H 5  340 34.654  22.489  19.442  H 340  ? 1.00 49.14  1 
ATOM   49564 C  CB   . PHE H 5  340 36.783  23.151  17.258  H 340  ? 1.00 43.54  1 
ATOM   49565 C  CG   . PHE H 5  340 38.101  23.475  16.586  H 340  ? 1.00 50.72  1 
ATOM   49566 C  CD1  . PHE H 5  340 39.255  22.745  16.890  H 340  ? 1.00 57.40  1 
ATOM   49567 C  CD2  . PHE H 5  340 38.175  24.492  15.627  H 340  ? 1.00 59.80  1 
ATOM   49568 C  CE1  . PHE H 5  340 40.455  22.990  16.213  H 340  ? 1.00 60.77  1 
ATOM   49569 C  CE2  . PHE H 5  340 39.386  24.758  14.975  H 340  ? 1.00 61.70  1 
ATOM   49570 C  CZ   . PHE H 5  340 40.523  23.997  15.253  H 340  ? 1.00 62.81  1 
ATOM   49571 H  H    . PHE H 5  340 37.197  21.678  19.612  H 340  ? 1.00 51.77  1 
ATOM   49572 H  HA   . PHE H 5  340 37.033  24.564  18.817  H 340  ? 1.00 47.51  1 
ATOM   49573 H  HB2  . PHE H 5  340 36.596  22.081  17.159  H 340  ? 1.00 43.54  1 
ATOM   49574 H  HB3  . PHE H 5  340 35.994  23.665  16.710  H 340  ? 1.00 43.54  1 
ATOM   49575 H  HD1  . PHE H 5  340 39.217  21.974  17.644  H 340  ? 1.00 57.40  1 
ATOM   49576 H  HD2  . PHE H 5  340 37.299  25.078  15.389  H 340  ? 1.00 59.80  1 
ATOM   49577 H  HE1  . PHE H 5  340 41.333  22.397  16.426  H 340  ? 1.00 60.77  1 
ATOM   49578 H  HE2  . PHE H 5  340 39.455  25.555  14.249  H 340  ? 1.00 61.70  1 
ATOM   49579 H  HZ   . PHE H 5  340 41.448  24.194  14.731  H 340  ? 1.00 62.81  1 
ATOM   49580 N  N    . LEU H 5  341 34.611  24.712  19.297  H 341  ? 1.00 48.74  1 
ATOM   49581 C  CA   . LEU H 5  341 33.288  24.890  19.882  H 341  ? 1.00 51.07  1 
ATOM   49582 C  C    . LEU H 5  341 32.374  25.695  18.976  H 341  ? 1.00 41.62  1 
ATOM   49583 O  O    . LEU H 5  341 32.798  26.679  18.400  H 341  ? 1.00 55.91  1 
ATOM   49584 C  CB   . LEU H 5  341 33.406  25.600  21.236  H 341  ? 1.00 37.16  1 
ATOM   49585 C  CG   . LEU H 5  341 34.301  24.913  22.259  H 341  ? 1.00 51.55  1 
ATOM   49586 C  CD1  . LEU H 5  341 34.469  25.832  23.448  H 341  ? 1.00 44.84  1 
ATOM   49587 C  CD2  . LEU H 5  341 33.710  23.592  22.718  H 341  ? 1.00 40.38  1 
ATOM   49588 H  H    . LEU H 5  341 35.144  25.546  19.094  H 341  ? 1.00 48.74  1 
ATOM   49589 H  HA   . LEU H 5  341 32.820  23.918  20.042  H 341  ? 1.00 51.07  1 
ATOM   49590 H  HB2  . LEU H 5  341 32.409  25.714  21.662  H 341  ? 1.00 37.16  1 
ATOM   49591 H  HB3  . LEU H 5  341 33.803  26.600  21.059  H 341  ? 1.00 37.16  1 
ATOM   49592 H  HG   . LEU H 5  341 35.289  24.740  21.832  H 341  ? 1.00 51.55  1 
ATOM   49593 H  HD11 . LEU H 5  341 35.048  25.335  24.226  H 341  ? 1.00 44.84  1 
ATOM   49594 H  HD12 . LEU H 5  341 33.496  26.118  23.848  H 341  ? 1.00 44.84  1 
ATOM   49595 H  HD13 . LEU H 5  341 34.997  26.734  23.139  H 341  ? 1.00 44.84  1 
ATOM   49596 H  HD21 . LEU H 5  341 33.733  22.873  21.899  H 341  ? 1.00 40.38  1 
ATOM   49597 H  HD22 . LEU H 5  341 32.677  23.728  23.038  H 341  ? 1.00 40.38  1 
ATOM   49598 H  HD23 . LEU H 5  341 34.297  23.189  23.543  H 341  ? 1.00 40.38  1 
ATOM   49599 N  N    . GLY H 5  342 31.102  25.339  18.918  H 342  ? 1.00 46.93  1 
ATOM   49600 C  CA   . GLY H 5  342 30.066  26.200  18.370  H 342  ? 1.00 45.91  1 
ATOM   49601 C  C    . GLY H 5  342 29.492  27.129  19.424  H 342  ? 1.00 48.32  1 
ATOM   49602 O  O    . GLY H 5  342 29.402  26.777  20.600  H 342  ? 1.00 74.58  1 
ATOM   49603 H  H    . GLY H 5  342 30.802  24.529  19.441  H 342  ? 1.00 46.93  1 
ATOM   49604 H  HA2  . GLY H 5  342 30.465  26.792  17.547  H 342  ? 1.00 45.91  1 
ATOM   49605 H  HA3  . GLY H 5  342 29.249  25.591  17.984  H 342  ? 1.00 45.91  1 
ATOM   49606 N  N    . GLY H 5  343 29.080  28.318  19.017  H 343  ? 1.00 48.64  1 
ATOM   49607 C  CA   . GLY H 5  343 28.421  29.270  19.893  H 343  ? 1.00 55.21  1 
ATOM   49608 C  C    . GLY H 5  343 26.960  29.463  19.557  H 343  ? 1.00 57.98  1 
ATOM   49609 O  O    . GLY H 5  343 26.591  29.520  18.391  H 343  ? 1.00 52.06  1 
ATOM   49610 H  H    . GLY H 5  343 29.190  28.561  18.043  H 343  ? 1.00 48.64  1 
ATOM   49611 H  HA2  . GLY H 5  343 28.482  28.942  20.931  H 343  ? 1.00 55.21  1 
ATOM   49612 H  HA3  . GLY H 5  343 28.919  30.236  19.817  H 343  ? 1.00 55.21  1 
ATOM   49613 N  N    . HIS H 5  344 26.146  29.646  20.587  H 344  ? 1.00 55.33  1 
ATOM   49614 C  CA   . HIS H 5  344 24.820  30.224  20.470  H 344  ? 1.00 57.46  1 
ATOM   49615 C  C    . HIS H 5  344 24.920  31.737  20.361  H 344  ? 1.00 63.71  1 
ATOM   49616 O  O    . HIS H 5  344 24.233  32.364  19.566  H 344  ? 1.00 60.18  1 
ATOM   49617 C  CB   . HIS H 5  344 24.015  29.825  21.704  H 344  ? 1.00 61.52  1 
ATOM   49618 C  CG   . HIS H 5  344 22.582  30.279  21.703  H 344  ? 1.00 74.23  1 
ATOM   49619 N  ND1  . HIS H 5  344 21.493  29.485  21.511  H 344  ? 1.00 71.22  1 
ATOM   49620 C  CD2  . HIS H 5  344 22.109  31.519  22.012  H 344  ? 1.00 69.89  1 
ATOM   49621 C  CE1  . HIS H 5  344 20.403  30.210  21.745  H 344  ? 1.00 63.56  1 
ATOM   49622 N  NE2  . HIS H 5  344 20.721  31.475  22.037  H 344  ? 1.00 66.15  1 
ATOM   49623 H  H    . HIS H 5  344 26.519  29.555  21.521  H 344  ? 1.00 55.33  1 
ATOM   49624 H  HA   . HIS H 5  344 24.320  29.845  19.579  H 344  ? 1.00 57.46  1 
ATOM   49625 H  HB2  . HIS H 5  344 24.034  28.739  21.802  H 344  ? 1.00 61.52  1 
ATOM   49626 H  HB3  . HIS H 5  344 24.494  30.229  22.596  H 344  ? 1.00 61.52  1 
ATOM   49627 H  HD2  . HIS H 5  344 22.719  32.379  22.247  H 344  ? 1.00 69.89  1 
ATOM   49628 H  HE1  . HIS H 5  344 19.398  29.814  21.728  H 344  ? 1.00 63.56  1 
ATOM   49629 H  HD1  . HIS H 5  344 21.497  28.499  21.295  H 344  ? 1.00 71.22  1 
ATOM   49630 N  N    . ALA H 5  345 25.817  32.318  21.147  H 345  ? 1.00 59.44  1 
ATOM   49631 C  CA   . ALA H 5  345 26.185  33.707  21.098  H 345  ? 1.00 53.15  1 
ATOM   49632 C  C    . ALA H 5  345 27.573  33.926  21.666  H 345  ? 1.00 54.32  1 
ATOM   49633 O  O    . ALA H 5  345 28.031  33.168  22.506  H 345  ? 1.00 62.13  1 
ATOM   49634 C  CB   . ALA H 5  345 25.154  34.514  21.881  H 345  ? 1.00 57.68  1 
ATOM   49635 H  H    . ALA H 5  345 26.330  31.738  21.795  H 345  ? 1.00 59.44  1 
ATOM   49636 H  HA   . ALA H 5  345 26.190  34.036  20.059  H 345  ? 1.00 53.15  1 
ATOM   49637 H  HB1  . ALA H 5  345 24.167  34.361  21.444  H 345  ? 1.00 57.68  1 
ATOM   49638 H  HB2  . ALA H 5  345 25.134  34.211  22.928  H 345  ? 1.00 57.68  1 
ATOM   49639 H  HB3  . ALA H 5  345 25.396  35.575  21.828  H 345  ? 1.00 57.68  1 
ATOM   49640 N  N    . MET H 5  346 28.194  35.032  21.286  H 346  ? 1.00 66.31  1 
ATOM   49641 C  CA   . MET H 5  346 29.303  35.630  22.013  H 346  ? 1.00 58.10  1 
ATOM   49642 C  C    . MET H 5  346 28.788  36.863  22.731  H 346  ? 1.00 50.35  1 
ATOM   49643 O  O    . MET H 5  346 28.154  37.714  22.124  H 346  ? 1.00 53.41  1 
ATOM   49644 C  CB   . MET H 5  346 30.446  36.014  21.080  H 346  ? 1.00 47.41  1 
ATOM   49645 C  CG   . MET H 5  346 31.121  34.840  20.391  H 346  ? 1.00 59.87  1 
ATOM   49646 S  SD   . MET H 5  346 31.913  33.618  21.438  H 346  ? 1.00 51.32  1 
ATOM   49647 C  CE   . MET H 5  346 33.072  34.614  22.351  H 346  ? 1.00 55.13  1 
ATOM   49648 H  H    . MET H 5  346 27.722  35.615  20.610  H 346  ? 1.00 66.31  1 
ATOM   49649 H  HA   . MET H 5  346 29.690  34.932  22.755  H 346  ? 1.00 58.10  1 
ATOM   49650 H  HB2  . MET H 5  346 30.071  36.699  20.320  H 346  ? 1.00 47.41  1 
ATOM   49651 H  HB3  . MET H 5  346 31.198  36.543  21.665  H 346  ? 1.00 47.41  1 
ATOM   49652 H  HG2  . MET H 5  346 30.373  34.326  19.787  H 346  ? 1.00 59.87  1 
ATOM   49653 H  HG3  . MET H 5  346 31.876  35.239  19.714  H 346  ? 1.00 59.87  1 
ATOM   49654 H  HE1  . MET H 5  346 33.734  33.960  22.919  H 346  ? 1.00 55.13  1 
ATOM   49655 H  HE2  . MET H 5  346 32.536  35.266  23.040  H 346  ? 1.00 55.13  1 
ATOM   49656 H  HE3  . MET H 5  346 33.655  35.208  21.647  H 346  ? 1.00 55.13  1 
ATOM   49657 N  N    . LEU H 5  347 29.021  36.948  24.026  H 347  ? 1.00 55.94  1 
ATOM   49658 C  CA   . LEU H 5  347 28.585  38.058  24.855  H 347  ? 1.00 56.38  1 
ATOM   49659 C  C    . LEU H 5  347 29.603  39.182  24.814  H 347  ? 1.00 52.77  1 
ATOM   49660 O  O    . LEU H 5  347 30.761  38.962  24.489  H 347  ? 1.00 56.95  1 
ATOM   49661 C  CB   . LEU H 5  347 28.374  37.576  26.292  H 347  ? 1.00 74.60  1 
ATOM   49662 C  CG   . LEU H 5  347 27.467  36.355  26.473  H 347  ? 1.00 67.43  1 
ATOM   49663 C  CD1  . LEU H 5  347 27.275  36.143  27.954  H 347  ? 1.00 43.45  1 
ATOM   49664 C  CD2  . LEU H 5  347 26.092  36.544  25.860  H 347  ? 1.00 56.56  1 
ATOM   49665 H  H    . LEU H 5  347 29.586  36.230  24.458  H 347  ? 1.00 55.94  1 
ATOM   49666 H  HA   . LEU H 5  347 27.641  38.449  24.476  H 347  ? 1.00 56.38  1 
ATOM   49667 H  HB2  . LEU H 5  347 29.349  37.333  26.715  H 347  ? 1.00 74.60  1 
ATOM   49668 H  HB3  . LEU H 5  347 27.964  38.404  26.871  H 347  ? 1.00 74.60  1 
ATOM   49669 H  HG   . LEU H 5  347 27.935  35.468  26.046  H 347  ? 1.00 67.43  1 
ATOM   49670 H  HD11 . LEU H 5  347 28.238  35.999  28.443  H 347  ? 1.00 43.45  1 
ATOM   49671 H  HD12 . LEU H 5  347 26.777  37.016  28.377  H 347  ? 1.00 43.45  1 
ATOM   49672 H  HD13 . LEU H 5  347 26.659  35.259  28.116  H 347  ? 1.00 43.45  1 
ATOM   49673 H  HD21 . LEU H 5  347 26.182  36.575  24.774  H 347  ? 1.00 56.56  1 
ATOM   49674 H  HD22 . LEU H 5  347 25.447  35.707  26.126  H 347  ? 1.00 56.56  1 
ATOM   49675 H  HD23 . LEU H 5  347 25.645  37.472  26.218  H 347  ? 1.00 56.56  1 
ATOM   49676 N  N    . SER H 5  348 29.213  40.395  25.178  H 348  ? 1.00 61.00  1 
ATOM   49677 C  CA   . SER H 5  348 30.082  41.559  24.992  H 348  ? 1.00 55.04  1 
ATOM   49678 C  C    . SER H 5  348 31.287  41.648  25.917  H 348  ? 1.00 55.54  1 
ATOM   49679 O  O    . SER H 5  348 32.176  42.434  25.640  H 348  ? 1.00 62.97  1 
ATOM   49680 C  CB   . SER H 5  348 29.281  42.849  25.004  H 348  ? 1.00 53.92  1 
ATOM   49681 O  OG   . SER H 5  348 28.730  43.021  23.727  H 348  ? 1.00 74.83  1 
ATOM   49682 H  H    . SER H 5  348 28.250  40.530  25.449  H 348  ? 1.00 61.00  1 
ATOM   49683 H  HA   . SER H 5  348 30.517  41.477  23.996  H 348  ? 1.00 55.04  1 
ATOM   49684 H  HB2  . SER H 5  348 28.491  42.809  25.755  H 348  ? 1.00 53.92  1 
ATOM   49685 H  HB3  . SER H 5  348 29.935  43.695  25.213  H 348  ? 1.00 53.92  1 
ATOM   49686 H  HG   . SER H 5  348 28.092  42.323  23.556  H 348  ? 1.00 74.83  1 
ATOM   49687 N  N    . ASN H 5  349 31.411  40.829  26.958  H 349  ? 1.00 59.46  1 
ATOM   49688 C  CA   . ASN H 5  349 32.678  40.664  27.667  H 349  ? 1.00 58.56  1 
ATOM   49689 C  C    . ASN H 5  349 33.632  39.671  26.998  H 349  ? 1.00 48.03  1 
ATOM   49690 O  O    . ASN H 5  349 34.760  39.525  27.437  H 349  ? 1.00 59.73  1 
ATOM   49691 C  CB   . ASN H 5  349 32.429  40.328  29.142  H 349  ? 1.00 62.77  1 
ATOM   49692 C  CG   . ASN H 5  349 31.722  39.026  29.399  H 349  ? 1.00 58.14  1 
ATOM   49693 O  OD1  . ASN H 5  349 31.053  38.478  28.548  H 349  ? 1.00 69.41  1 
ATOM   49694 N  ND2  . ASN H 5  349 31.828  38.497  30.583  H 349  ? 1.00 63.01  1 
ATOM   49695 H  H    . ASN H 5  349 30.675  40.165  27.152  H 349  ? 1.00 59.46  1 
ATOM   49696 H  HA   . ASN H 5  349 33.207  41.617  27.648  H 349  ? 1.00 58.56  1 
ATOM   49697 H  HB2  . ASN H 5  349 33.389  40.299  29.659  H 349  ? 1.00 62.77  1 
ATOM   49698 H  HB3  . ASN H 5  349 31.839  41.123  29.598  H 349  ? 1.00 62.77  1 
ATOM   49699 H  HD21 . ASN H 5  349 32.354  38.965  31.308  H 349  ? 1.00 63.01  1 
ATOM   49700 H  HD22 . ASN H 5  349 31.298  37.660  30.777  H 349  ? 1.00 63.01  1 
ATOM   49701 N  N    . GLY H 5  350 33.206  38.978  25.951  H 350  ? 1.00 45.24  1 
ATOM   49702 C  CA   . GLY H 5  350 33.959  37.924  25.290  H 350  ? 1.00 53.58  1 
ATOM   49703 C  C    . GLY H 5  350 33.680  36.526  25.813  H 350  ? 1.00 53.08  1 
ATOM   49704 O  O    . GLY H 5  350 34.353  35.587  25.409  H 350  ? 1.00 48.26  1 
ATOM   49705 H  H    . GLY H 5  350 32.291  39.184  25.577  H 350  ? 1.00 45.24  1 
ATOM   49706 H  HA2  . GLY H 5  350 33.690  37.933  24.234  H 350  ? 1.00 53.58  1 
ATOM   49707 H  HA3  . GLY H 5  350 35.029  38.117  25.376  H 350  ? 1.00 53.58  1 
ATOM   49708 N  N    . ALA H 5  351 32.716  36.372  26.710  H 351  ? 1.00 51.43  1 
ATOM   49709 C  CA   . ALA H 5  351 32.248  35.084  27.160  H 351  ? 1.00 48.91  1 
ATOM   49710 C  C    . ALA H 5  351 31.455  34.367  26.083  H 351  ? 1.00 53.58  1 
ATOM   49711 O  O    . ALA H 5  351 30.748  34.994  25.301  H 351  ? 1.00 47.39  1 
ATOM   49712 C  CB   . ALA H 5  351 31.391  35.299  28.392  H 351  ? 1.00 56.82  1 
ATOM   49713 H  H    . ALA H 5  351 32.203  37.186  27.018  H 351  ? 1.00 51.43  1 
ATOM   49714 H  HA   . ALA H 5  351 33.107  34.469  27.428  H 351  ? 1.00 48.91  1 
ATOM   49715 H  HB1  . ALA H 5  351 31.077  34.334  28.790  H 351  ? 1.00 56.82  1 
ATOM   49716 H  HB2  . ALA H 5  351 30.506  35.881  28.132  H 351  ? 1.00 56.82  1 
ATOM   49717 H  HB3  . ALA H 5  351 31.952  35.831  29.160  H 351  ? 1.00 56.82  1 
ATOM   49718 N  N    . LEU H 5  352 31.513  33.043  26.075  H 352  ? 1.00 58.60  1 
ATOM   49719 C  CA   . LEU H 5  352 30.767  32.221  25.134  H 352  ? 1.00 46.41  1 
ATOM   49720 C  C    . LEU H 5  352 29.484  31.756  25.791  H 352  ? 1.00 46.19  1 
ATOM   49721 O  O    . LEU H 5  352 29.508  31.151  26.851  H 352  ? 1.00 55.18  1 
ATOM   49722 C  CB   . LEU H 5  352 31.659  31.069  24.674  H 352  ? 1.00 51.13  1 
ATOM   49723 C  CG   . LEU H 5  352 31.000  29.966  23.855  H 352  ? 1.00 36.55  1 
ATOM   49724 C  CD1  . LEU H 5  352 30.623  30.433  22.466  H 352  ? 1.00 36.06  1 
ATOM   49725 C  CD2  . LEU H 5  352 31.981  28.821  23.702  H 352  ? 1.00 39.08  1 
ATOM   49726 H  H    . LEU H 5  352 32.043  32.588  26.803  H 352  ? 1.00 58.60  1 
ATOM   49727 H  HA   . LEU H 5  352 30.508  32.808  24.252  H 352  ? 1.00 46.41  1 
ATOM   49728 H  HB2  . LEU H 5  352 32.488  31.480  24.099  H 352  ? 1.00 51.13  1 
ATOM   49729 H  HB3  . LEU H 5  352 32.065  30.592  25.566  H 352  ? 1.00 51.13  1 
ATOM   49730 H  HG   . LEU H 5  352 30.113  29.594  24.367  H 352  ? 1.00 36.55  1 
ATOM   49731 H  HD11 . LEU H 5  352 29.834  31.183  22.519  H 352  ? 1.00 36.06  1 
ATOM   49732 H  HD12 . LEU H 5  352 31.493  30.859  21.967  H 352  ? 1.00 36.06  1 
ATOM   49733 H  HD13 . LEU H 5  352 30.279  29.580  21.881  H 352  ? 1.00 36.06  1 
ATOM   49734 H  HD21 . LEU H 5  352 31.525  28.020  23.120  H 352  ? 1.00 39.08  1 
ATOM   49735 H  HD22 . LEU H 5  352 32.251  28.428  24.682  H 352  ? 1.00 39.08  1 
ATOM   49736 H  HD23 . LEU H 5  352 32.882  29.163  23.194  H 352  ? 1.00 39.08  1 
ATOM   49737 N  N    . TYR H 5  353 28.363  32.006  25.142  H 353  ? 1.00 50.46  1 
ATOM   49738 C  CA   . TYR H 5  353 27.091  31.415  25.493  H 353  ? 1.00 51.42  1 
ATOM   49739 C  C    . TYR H 5  353 26.875  30.219  24.589  H 353  ? 1.00 56.03  1 
ATOM   49740 O  O    . TYR H 5  353 26.788  30.351  23.374  H 353  ? 1.00 54.89  1 
ATOM   49741 C  CB   . TYR H 5  353 25.995  32.449  25.311  H 353  ? 1.00 40.69  1 
ATOM   49742 C  CG   . TYR H 5  353 24.701  32.061  25.963  H 353  ? 1.00 43.26  1 
ATOM   49743 C  CD1  . TYR H 5  353 24.584  32.196  27.346  H 353  ? 1.00 56.67  1 
ATOM   49744 C  CD2  . TYR H 5  353 23.615  31.604  25.213  H 353  ? 1.00 41.20  1 
ATOM   49745 C  CE1  . TYR H 5  353 23.379  31.893  27.985  H 353  ? 1.00 46.19  1 
ATOM   49746 C  CE2  . TYR H 5  353 22.402  31.303  25.843  H 353  ? 1.00 40.80  1 
ATOM   49747 C  CZ   . TYR H 5  353 22.284  31.464  27.229  H 353  ? 1.00 40.32  1 
ATOM   49748 O  OH   . TYR H 5  353 21.107  31.273  27.847  H 353  ? 1.00 53.14  1 
ATOM   49749 H  H    . TYR H 5  353 28.409  32.492  24.258  H 353  ? 1.00 50.46  1 
ATOM   49750 H  HA   . TYR H 5  353 27.095  31.094  26.534  H 353  ? 1.00 51.42  1 
ATOM   49751 H  HB2  . TYR H 5  353 26.322  33.390  25.753  H 353  ? 1.00 40.69  1 
ATOM   49752 H  HB3  . TYR H 5  353 25.835  32.621  24.247  H 353  ? 1.00 40.69  1 
ATOM   49753 H  HD1  . TYR H 5  353 25.425  32.557  27.919  H 353  ? 1.00 56.67  1 
ATOM   49754 H  HD2  . TYR H 5  353 23.708  31.505  24.141  H 353  ? 1.00 41.20  1 
ATOM   49755 H  HE1  . TYR H 5  353 23.287  32.018  29.054  H 353  ? 1.00 46.19  1 
ATOM   49756 H  HE2  . TYR H 5  353 21.550  30.970  25.268  H 353  ? 1.00 40.80  1 
ATOM   49757 H  HH   . TYR H 5  353 21.146  31.628  28.738  H 353  ? 1.00 53.14  1 
ATOM   49758 N  N    . SER H 5  354 26.850  29.032  25.163  H 354  ? 1.00 49.45  1 
ATOM   49759 C  CA   . SER H 5  354 26.682  27.800  24.420  H 354  ? 1.00 50.62  1 
ATOM   49760 C  C    . SER H 5  354 26.097  26.740  25.335  H 354  ? 1.00 62.69  1 
ATOM   49761 O  O    . SER H 5  354 25.639  27.046  26.430  H 354  ? 1.00 57.97  1 
ATOM   49762 C  CB   . SER H 5  354 28.005  27.392  23.784  H 354  ? 1.00 58.08  1 
ATOM   49763 O  OG   . SER H 5  354 27.792  26.369  22.844  H 354  ? 1.00 65.40  1 
ATOM   49764 H  H    . SER H 5  354 26.877  28.974  26.171  H 354  ? 1.00 49.45  1 
ATOM   49765 H  HA   . SER H 5  354 25.963  27.965  23.617  H 354  ? 1.00 50.62  1 
ATOM   49766 H  HB2  . SER H 5  354 28.436  28.250  23.267  H 354  ? 1.00 58.08  1 
ATOM   49767 H  HB3  . SER H 5  354 28.699  27.056  24.555  H 354  ? 1.00 58.08  1 
ATOM   49768 H  HG   . SER H 5  354 28.415  26.473  22.120  H 354  ? 1.00 65.40  1 
ATOM   49769 N  N    . ARG H 5  355 26.033  25.496  24.888  H 355  ? 1.00 62.58  1 
ATOM   49770 C  CA   . ARG H 5  355 25.350  24.422  25.592  H 355  ? 1.00 62.10  1 
ATOM   49771 C  C    . ARG H 5  355 25.994  24.103  26.914  H 355  ? 1.00 55.15  1 
ATOM   49772 O  O    . ARG H 5  355 27.212  24.124  27.027  H 355  ? 1.00 60.49  1 
ATOM   49773 C  CB   . ARG H 5  355 25.296  23.181  24.711  H 355  ? 1.00 44.45  1 
ATOM   49774 C  CG   . ARG H 5  355 24.402  23.363  23.484  H 355  ? 1.00 61.91  1 
ATOM   49775 C  CD   . ARG H 5  355 22.944  23.688  23.831  H 355  ? 1.00 56.48  1 
ATOM   49776 N  NE   . ARG H 5  355 22.308  22.608  24.597  H 355  ? 1.00 71.17  1 
ATOM   49777 C  CZ   . ARG H 5  355 21.892  21.472  24.084  H 355  ? 1.00 76.65  1 
ATOM   49778 N  NH1  . ARG H 5  355 21.496  20.493  24.824  H 355  ? 1.00 61.90  1 
ATOM   49779 N  NH2  . ARG H 5  355 21.880  21.264  22.812  H 355  ? 1.00 67.87  1 
ATOM   49780 H  H    . ARG H 5  355 26.458  25.311  23.990  H 355  ? 1.00 62.58  1 
ATOM   49781 H  HA   . ARG H 5  355 24.339  24.761  25.819  H 355  ? 1.00 62.10  1 
ATOM   49782 H  HB2  . ARG H 5  355 26.306  22.934  24.382  H 355  ? 1.00 44.45  1 
ATOM   49783 H  HB3  . ARG H 5  355 24.924  22.342  25.299  H 355  ? 1.00 44.45  1 
ATOM   49784 H  HG2  . ARG H 5  355 24.436  22.447  22.894  H 355  ? 1.00 61.91  1 
ATOM   49785 H  HG3  . ARG H 5  355 24.806  24.167  22.869  H 355  ? 1.00 61.91  1 
ATOM   49786 H  HD2  . ARG H 5  355 22.893  24.618  24.398  H 355  ? 1.00 56.48  1 
ATOM   49787 H  HD3  . ARG H 5  355 22.391  23.854  22.906  H 355  ? 1.00 56.48  1 
ATOM   49788 H  HE   . ARG H 5  355 22.241  22.732  25.597  H 355  ? 1.00 71.17  1 
ATOM   49789 H  HH11 . ARG H 5  355 21.534  20.522  25.833  H 355  ? 1.00 61.90  1 
ATOM   49790 H  HH12 . ARG H 5  355 21.222  19.649  24.341  H 355  ? 1.00 61.90  1 
ATOM   49791 H  HH21 . ARG H 5  355 22.160  21.996  22.175  H 355  ? 1.00 67.87  1 
ATOM   49792 H  HH22 . ARG H 5  355 21.649  20.345  22.462  H 355  ? 1.00 67.87  1 
ATOM   49793 N  N    . ALA H 5  356 25.181  23.727  27.890  H 356  ? 1.00 52.56  1 
ATOM   49794 C  CA   . ALA H 5  356 25.639  23.403  29.224  H 356  ? 1.00 62.63  1 
ATOM   49795 C  C    . ALA H 5  356 26.735  22.353  29.181  H 356  ? 1.00 62.46  1 
ATOM   49796 O  O    . ALA H 5  356 26.581  21.341  28.510  H 356  ? 1.00 80.37  1 
ATOM   49797 C  CB   . ALA H 5  356 24.455  22.950  30.066  H 356  ? 1.00 72.05  1 
ATOM   49798 H  H    . ALA H 5  356 24.189  23.696  27.702  H 356  ? 1.00 52.56  1 
ATOM   49799 H  HA   . ALA H 5  356 26.047  24.308  29.674  H 356  ? 1.00 62.63  1 
ATOM   49800 H  HB1  . ALA H 5  356 23.708  23.743  30.115  H 356  ? 1.00 72.05  1 
ATOM   49801 H  HB2  . ALA H 5  356 24.007  22.057  29.632  H 356  ? 1.00 72.05  1 
ATOM   49802 H  HB3  . ALA H 5  356 24.792  22.725  31.078  H 356  ? 1.00 72.05  1 
ATOM   49803 N  N    . GLY H 5  357 27.846  22.598  29.862  H 357  ? 1.00 55.21  1 
ATOM   49804 C  CA   . GLY H 5  357 29.028  21.753  29.855  H 357  ? 1.00 60.10  1 
ATOM   49805 C  C    . GLY H 5  357 30.151  22.277  28.984  H 357  ? 1.00 59.14  1 
ATOM   49806 O  O    . GLY H 5  357 31.278  21.841  29.129  H 357  ? 1.00 60.64  1 
ATOM   49807 H  H    . GLY H 5  357 27.911  23.473  30.361  H 357  ? 1.00 55.21  1 
ATOM   49808 H  HA2  . GLY H 5  357 29.402  21.680  30.876  H 357  ? 1.00 60.10  1 
ATOM   49809 H  HA3  . GLY H 5  357 28.773  20.751  29.509  H 357  ? 1.00 60.10  1 
ATOM   49810 N  N    . THR H 5  358 29.916  23.259  28.129  H 358  ? 1.00 52.78  1 
ATOM   49811 C  CA   . THR H 5  358 30.981  23.885  27.337  H 358  ? 1.00 58.00  1 
ATOM   49812 C  C    . THR H 5  358 32.004  24.590  28.224  H 358  ? 1.00 53.40  1 
ATOM   49813 O  O    . THR H 5  358 33.198  24.604  27.953  H 358  ? 1.00 53.10  1 
ATOM   49814 C  CB   . THR H 5  358 30.361  24.873  26.355  H 358  ? 1.00 52.09  1 
ATOM   49815 O  OG1  . THR H 5  358 29.417  24.229  25.564  H 358  ? 1.00 45.92  1 
ATOM   49816 C  CG2  . THR H 5  358 31.381  25.448  25.402  H 358  ? 1.00 46.50  1 
ATOM   49817 H  H    . THR H 5  358 28.972  23.600  28.017  H 358  ? 1.00 52.78  1 
ATOM   49818 H  HA   . THR H 5  358 31.499  23.112  26.770  H 358  ? 1.00 58.00  1 
ATOM   49819 H  HB   . THR H 5  358 29.868  25.679  26.899  H 358  ? 1.00 52.09  1 
ATOM   49820 H  HG1  . THR H 5  358 28.608  24.199  26.080  H 358  ? 1.00 45.92  1 
ATOM   49821 H  HG21 . THR H 5  358 30.877  25.983  24.597  H 358  ? 1.00 46.50  1 
ATOM   49822 H  HG22 . THR H 5  358 32.033  26.142  25.933  H 358  ? 1.00 46.50  1 
ATOM   49823 H  HG23 . THR H 5  358 31.981  24.639  24.985  H 358  ? 1.00 46.50  1 
ATOM   49824 N  N    . SER H 5  359 31.555  25.107  29.353  H 359  ? 1.00 53.58  1 
ATOM   49825 C  CA   . SER H 5  359 32.376  25.710  30.382  H 359  ? 1.00 43.19  1 
ATOM   49826 C  C    . SER H 5  359 33.303  24.720  31.067  H 359  ? 1.00 48.93  1 
ATOM   49827 O  O    . SER H 5  359 34.478  25.011  31.227  H 359  ? 1.00 46.91  1 
ATOM   49828 C  CB   . SER H 5  359 31.434  26.330  31.390  H 359  ? 1.00 37.67  1 
ATOM   49829 O  OG   . SER H 5  359 30.611  25.334  31.925  H 359  ? 1.00 47.06  1 
ATOM   49830 H  H    . SER H 5  359 30.559  25.094  29.521  H 359  ? 1.00 53.58  1 
ATOM   49831 H  HA   . SER H 5  359 32.991  26.496  29.944  H 359  ? 1.00 43.19  1 
ATOM   49832 H  HB2  . SER H 5  359 32.028  26.783  32.183  H 359  ? 1.00 37.67  1 
ATOM   49833 H  HB3  . SER H 5  359 30.820  27.095  30.914  H 359  ? 1.00 37.67  1 
ATOM   49834 H  HG   . SER H 5  359 29.773  25.331  31.456  H 359  ? 1.00 47.06  1 
ATOM   49835 N  N    . LEU H 5  360 32.831  23.518  31.379  H 360  ? 1.00 49.53  1 
ATOM   49836 C  CA   . LEU H 5  360 33.629  22.417  31.896  H 360  ? 1.00 43.43  1 
ATOM   49837 C  C    . LEU H 5  360 34.684  21.964  30.899  H 360  ? 1.00 47.57  1 
ATOM   49838 O  O    . LEU H 5  360 35.821  21.711  31.261  H 360  ? 1.00 49.43  1 
ATOM   49839 C  CB   . LEU H 5  360 32.710  21.246  32.227  H 360  ? 1.00 29.27  1 
ATOM   49840 C  CG   . LEU H 5  360 31.776  21.494  33.405  H 360  ? 1.00 48.40  1 
ATOM   49841 C  CD1  . LEU H 5  360 30.749  20.384  33.471  H 360  ? 1.00 47.64  1 
ATOM   49842 C  CD2  . LEU H 5  360 32.532  21.519  34.722  H 360  ? 1.00 39.78  1 
ATOM   49843 H  H    . LEU H 5  360 31.839  23.375  31.253  H 360  ? 1.00 49.53  1 
ATOM   49844 H  HA   . LEU H 5  360 34.153  22.740  32.796  H 360  ? 1.00 43.43  1 
ATOM   49845 H  HB2  . LEU H 5  360 32.115  21.008  31.345  H 360  ? 1.00 29.27  1 
ATOM   49846 H  HB3  . LEU H 5  360 33.326  20.374  32.446  H 360  ? 1.00 29.27  1 
ATOM   49847 H  HG   . LEU H 5  360 31.248  22.437  33.264  H 360  ? 1.00 48.40  1 
ATOM   49848 H  HD11 . LEU H 5  360 30.161  20.362  32.553  H 360  ? 1.00 47.64  1 
ATOM   49849 H  HD12 . LEU H 5  360 31.245  19.422  33.595  H 360  ? 1.00 47.64  1 
ATOM   49850 H  HD13 . LEU H 5  360 30.072  20.549  34.309  H 360  ? 1.00 47.64  1 
ATOM   49851 H  HD21 . LEU H 5  360 33.179  22.395  34.765  H 360  ? 1.00 39.78  1 
ATOM   49852 H  HD22 . LEU H 5  360 33.144  20.622  34.826  H 360  ? 1.00 39.78  1 
ATOM   49853 H  HD23 . LEU H 5  360 31.832  21.565  35.557  H 360  ? 1.00 39.78  1 
ATOM   49854 N  N    . ILE H 5  361 34.347  21.921  29.626  H 361  ? 1.00 41.37  1 
ATOM   49855 C  CA   . ILE H 5  361 35.276  21.557  28.564  H 361  ? 1.00 43.77  1 
ATOM   49856 C  C    . ILE H 5  361 36.354  22.599  28.375  H 361  ? 1.00 47.13  1 
ATOM   49857 O  O    . ILE H 5  361 37.525  22.266  28.272  H 361  ? 1.00 59.60  1 
ATOM   49858 C  CB   . ILE H 5  361 34.469  21.260  27.302  H 361  ? 1.00 48.04  1 
ATOM   49859 C  CG1  . ILE H 5  361 33.694  19.967  27.586  H 361  ? 1.00 43.79  1 
ATOM   49860 C  CG2  . ILE H 5  361 35.374  21.133  26.082  H 361  ? 1.00 40.69  1 
ATOM   49861 C  CD1  . ILE H 5  361 32.756  19.555  26.488  H 361  ? 1.00 49.15  1 
ATOM   49862 H  H    . ILE H 5  361 33.381  22.095  29.388  H 361  ? 1.00 41.37  1 
ATOM   49863 H  HA   . ILE H 5  361 35.807  20.646  28.840  H 361  ? 1.00 43.77  1 
ATOM   49864 H  HB   . ILE H 5  361 33.762  22.070  27.120  H 361  ? 1.00 48.04  1 
ATOM   49865 H  HG12 . ILE H 5  361 34.398  19.151  27.749  H 361  ? 1.00 43.79  1 
ATOM   49866 H  HG13 . ILE H 5  361 33.089  20.073  28.487  H 361  ? 1.00 43.79  1 
ATOM   49867 H  HG21 . ILE H 5  361 34.784  20.891  25.198  H 361  ? 1.00 40.69  1 
ATOM   49868 H  HG22 . ILE H 5  361 35.876  22.081  25.886  H 361  ? 1.00 40.69  1 
ATOM   49869 H  HG23 . ILE H 5  361 36.119  20.357  26.254  H 361  ? 1.00 40.69  1 
ATOM   49870 H  HD11 . ILE H 5  361 32.122  18.747  26.854  H 361  ? 1.00 49.15  1 
ATOM   49871 H  HD12 . ILE H 5  361 32.136  20.408  26.211  H 361  ? 1.00 49.15  1 
ATOM   49872 H  HD13 . ILE H 5  361 33.326  19.190  25.634  H 361  ? 1.00 49.15  1 
ATOM   49873 N  N    . SER H 5  362 35.991  23.868  28.425  H 362  ? 1.00 46.59  1 
ATOM   49874 C  CA   . SER H 5  362 36.941  24.966  28.362  H 362  ? 1.00 45.38  1 
ATOM   49875 C  C    . SER H 5  362 37.830  25.038  29.595  H 362  ? 1.00 46.56  1 
ATOM   49876 O  O    . SER H 5  362 39.009  25.342  29.490  H 362  ? 1.00 50.20  1 
ATOM   49877 C  CB   . SER H 5  362 36.180  26.265  28.186  H 362  ? 1.00 46.62  1 
ATOM   49878 O  OG   . SER H 5  362 35.335  26.166  27.070  H 362  ? 1.00 53.96  1 
ATOM   49879 H  H    . SER H 5  362 35.007  24.081  28.499  H 362  ? 1.00 46.59  1 
ATOM   49880 H  HA   . SER H 5  362 37.584  24.824  27.494  H 362  ? 1.00 45.38  1 
ATOM   49881 H  HB2  . SER H 5  362 35.586  26.472  29.076  H 362  ? 1.00 46.62  1 
ATOM   49882 H  HB3  . SER H 5  362 36.890  27.077  28.026  H 362  ? 1.00 46.62  1 
ATOM   49883 H  HG   . SER H 5  362 34.561  25.656  27.319  H 362  ? 1.00 53.96  1 
ATOM   49884 N  N    . LEU H 5  363 37.300  24.719  30.768  H 363  ? 1.00 39.51  1 
ATOM   49885 C  CA   . LEU H 5  363 38.027  24.709  32.020  H 363  ? 1.00 35.17  1 
ATOM   49886 C  C    . LEU H 5  363 39.024  23.569  32.113  H 363  ? 1.00 53.43  1 
ATOM   49887 O  O    . LEU H 5  363 40.185  23.806  32.404  H 363  ? 1.00 63.41  1 
ATOM   49888 C  CB   . LEU H 5  363 36.997  24.660  33.144  H 363  ? 1.00 33.99  1 
ATOM   49889 C  CG   . LEU H 5  363 37.571  24.619  34.558  H 363  ? 1.00 32.90  1 
ATOM   49890 C  CD1  . LEU H 5  363 38.331  25.878  34.912  H 363  ? 1.00 41.28  1 
ATOM   49891 C  CD2  . LEU H 5  363 36.406  24.488  35.509  H 363  ? 1.00 50.05  1 
ATOM   49892 H  H    . LEU H 5  363 36.308  24.534  30.809  H 363  ? 1.00 39.51  1 
ATOM   49893 H  HA   . LEU H 5  363 38.590  25.639  32.103  H 363  ? 1.00 35.17  1 
ATOM   49894 H  HB2  . LEU H 5  363 36.347  25.531  33.060  H 363  ? 1.00 33.99  1 
ATOM   49895 H  HB3  . LEU H 5  363 36.382  23.771  33.003  H 363  ? 1.00 33.99  1 
ATOM   49896 H  HG   . LEU H 5  363 38.223  23.754  34.681  H 363  ? 1.00 32.90  1 
ATOM   49897 H  HD11 . LEU H 5  363 39.221  25.960  34.288  H 363  ? 1.00 41.28  1 
ATOM   49898 H  HD12 . LEU H 5  363 38.651  25.834  35.953  H 363  ? 1.00 41.28  1 
ATOM   49899 H  HD13 . LEU H 5  363 37.694  26.749  34.757  H 363  ? 1.00 41.28  1 
ATOM   49900 H  HD21 . LEU H 5  363 35.891  23.543  35.335  H 363  ? 1.00 50.05  1 
ATOM   49901 H  HD22 . LEU H 5  363 35.710  25.315  35.367  H 363  ? 1.00 50.05  1 
ATOM   49902 H  HD23 . LEU H 5  363 36.778  24.507  36.533  H 363  ? 1.00 50.05  1 
ATOM   49903 N  N    . LEU H 5  364 38.619  22.329  31.858  H 364  ? 1.00 47.23  1 
ATOM   49904 C  CA   . LEU H 5  364 39.548  21.206  31.892  H 364  ? 1.00 49.20  1 
ATOM   49905 C  C    . LEU H 5  364 40.518  21.236  30.717  H 364  ? 1.00 48.58  1 
ATOM   49906 O  O    . LEU H 5  364 41.640  20.770  30.849  H 364  ? 1.00 59.35  1 
ATOM   49907 C  CB   . LEU H 5  364 38.784  19.878  31.981  H 364  ? 1.00 48.13  1 
ATOM   49908 C  CG   . LEU H 5  364 38.392  19.492  33.414  H 364  ? 1.00 35.08  1 
ATOM   49909 C  CD1  . LEU H 5  364 37.170  20.229  33.934  H 364  ? 1.00 43.91  1 
ATOM   49910 C  CD2  . LEU H 5  364 38.086  18.013  33.484  H 364  ? 1.00 42.57  1 
ATOM   49911 H  H    . LEU H 5  364 37.648  22.158  31.641  H 364  ? 1.00 47.23  1 
ATOM   49912 H  HA   . LEU H 5  364 40.169  21.295  32.784  H 364  ? 1.00 49.20  1 
ATOM   49913 H  HB2  . LEU H 5  364 39.449  19.100  31.606  H 364  ? 1.00 48.13  1 
ATOM   49914 H  HB3  . LEU H 5  364 37.905  19.898  31.337  H 364  ? 1.00 48.13  1 
ATOM   49915 H  HG   . LEU H 5  364 39.236  19.688  34.075  H 364  ? 1.00 35.08  1 
ATOM   49916 H  HD11 . LEU H 5  364 37.381  21.296  34.006  H 364  ? 1.00 43.91  1 
ATOM   49917 H  HD12 . LEU H 5  364 36.326  20.069  33.264  H 364  ? 1.00 43.91  1 
ATOM   49918 H  HD13 . LEU H 5  364 36.908  19.859  34.925  H 364  ? 1.00 43.91  1 
ATOM   49919 H  HD21 . LEU H 5  364 38.970  17.448  33.187  H 364  ? 1.00 42.57  1 
ATOM   49920 H  HD22 . LEU H 5  364 37.829  17.737  34.506  H 364  ? 1.00 42.57  1 
ATOM   49921 H  HD23 . LEU H 5  364 37.254  17.769  32.822  H 364  ? 1.00 42.57  1 
ATOM   49922 N  N    . GLY H 5  365 40.144  21.835  29.596  H 365  ? 1.00 51.39  1 
ATOM   49923 C  CA   . GLY H 5  365 41.055  22.145  28.510  H 365  ? 1.00 50.43  1 
ATOM   49924 C  C    . GLY H 5  365 42.140  23.114  28.931  H 365  ? 1.00 50.56  1 
ATOM   49925 O  O    . GLY H 5  365 43.314  22.820  28.756  H 365  ? 1.00 51.63  1 
ATOM   49926 H  H    . GLY H 5  365 39.181  22.126  29.500  H 365  ? 1.00 51.39  1 
ATOM   49927 H  HA2  . GLY H 5  365 41.518  21.228  28.146  H 365  ? 1.00 50.43  1 
ATOM   49928 H  HA3  . GLY H 5  365 40.489  22.606  27.700  H 365  ? 1.00 50.43  1 
ATOM   49929 N  N    . HIS H 5  366 41.786  24.229  29.559  H 366  ? 1.00 56.74  1 
ATOM   49930 C  CA   . HIS H 5  366 42.739  25.193  30.095  H 366  ? 1.00 55.05  1 
ATOM   49931 C  C    . HIS H 5  366 43.727  24.545  31.049  H 366  ? 1.00 56.86  1 
ATOM   49932 O  O    . HIS H 5  366 44.924  24.664  30.843  H 366  ? 1.00 70.93  1 
ATOM   49933 C  CB   . HIS H 5  366 41.974  26.336  30.762  H 366  ? 1.00 54.65  1 
ATOM   49934 C  CG   . HIS H 5  366 42.852  27.386  31.390  H 366  ? 1.00 69.62  1 
ATOM   49935 N  ND1  . HIS H 5  366 43.540  27.250  32.590  H 366  ? 1.00 61.42  1 
ATOM   49936 C  CD2  . HIS H 5  366 43.124  28.611  30.869  H 366  ? 1.00 62.44  1 
ATOM   49937 C  CE1  . HIS H 5  366 44.229  28.382  32.759  H 366  ? 1.00 59.66  1 
ATOM   49938 N  NE2  . HIS H 5  366 43.991  29.219  31.741  H 366  ? 1.00 76.68  1 
ATOM   49939 H  H    . HIS H 5  366 40.803  24.438  29.658  H 366  ? 1.00 56.74  1 
ATOM   49940 H  HA   . HIS H 5  366 43.319  25.610  29.272  H 366  ? 1.00 55.05  1 
ATOM   49941 H  HB2  . HIS H 5  366 41.339  26.815  30.017  H 366  ? 1.00 54.65  1 
ATOM   49942 H  HB3  . HIS H 5  366 41.328  25.932  31.542  H 366  ? 1.00 54.65  1 
ATOM   49943 H  HD2  . HIS H 5  366 42.750  29.008  29.937  H 366  ? 1.00 62.44  1 
ATOM   49944 H  HE1  . HIS H 5  366 44.885  28.590  33.591  H 366  ? 1.00 59.66  1 
ATOM   49945 H  HE2  . HIS H 5  366 44.414  30.130  31.628  H 366  ? 1.00 76.68  1 
ATOM   49946 N  N    . GLU H 5  367 43.258  23.759  32.009  H 367  ? 1.00 57.66  1 
ATOM   49947 C  CA   . GLU H 5  367 44.101  23.038  32.966  H 367  ? 1.00 64.76  1 
ATOM   49948 C  C    . GLU H 5  367 45.020  21.994  32.333  H 367  ? 1.00 61.51  1 
ATOM   49949 O  O    . GLU H 5  367 45.974  21.550  32.958  H 367  ? 1.00 71.67  1 
ATOM   49950 C  CB   . GLU H 5  367 43.209  22.351  34.002  H 367  ? 1.00 73.53  1 
ATOM   49951 C  CG   . GLU H 5  367 42.495  23.337  34.929  H 367  ? 1.00 81.49  1 
ATOM   49952 C  CD   . GLU H 5  367 43.454  24.020  35.905  H 367  ? 1.00 93.19  1 
ATOM   49953 O  OE1  . GLU H 5  367 44.201  23.311  36.612  H 367  ? 1.00 89.31  1 
ATOM   49954 O  OE2  . GLU H 5  367 43.437  25.265  35.999  H 367  ? 1.00 79.85  1 
ATOM   49955 H  H    . GLU H 5  367 42.257  23.720  32.139  H 367  ? 1.00 57.66  1 
ATOM   49956 H  HA   . GLU H 5  367 44.746  23.753  33.477  H 367  ? 1.00 64.76  1 
ATOM   49957 H  HB2  . GLU H 5  367 42.459  21.757  33.479  H 367  ? 1.00 73.53  1 
ATOM   49958 H  HB3  . GLU H 5  367 43.802  21.663  34.605  H 367  ? 1.00 73.53  1 
ATOM   49959 H  HG2  . GLU H 5  367 41.966  24.084  34.338  H 367  ? 1.00 81.49  1 
ATOM   49960 H  HG3  . GLU H 5  367 41.746  22.786  35.497  H 367  ? 1.00 81.49  1 
ATOM   49961 N  N    . SER H 5  368 44.776  21.598  31.094  H 368  ? 1.00 50.71  1 
ATOM   49962 C  CA   . SER H 5  368 45.620  20.674  30.339  H 368  ? 1.00 52.30  1 
ATOM   49963 C  C    . SER H 5  368 46.405  21.374  29.231  H 368  ? 1.00 53.34  1 
ATOM   49964 O  O    . SER H 5  368 47.020  20.712  28.408  H 368  ? 1.00 53.16  1 
ATOM   49965 C  CB   . SER H 5  368 44.782  19.525  29.782  H 368  ? 1.00 62.09  1 
ATOM   49966 O  OG   . SER H 5  368 43.979  18.946  30.786  H 368  ? 1.00 53.06  1 
ATOM   49967 H  H    . SER H 5  368 43.982  22.005  30.621  H 368  ? 1.00 50.71  1 
ATOM   49968 H  HA   . SER H 5  368 46.360  20.232  31.006  H 368  ? 1.00 52.30  1 
ATOM   49969 H  HB2  . SER H 5  368 44.134  19.901  28.990  H 368  ? 1.00 62.09  1 
ATOM   49970 H  HB3  . SER H 5  368 45.443  18.763  29.368  H 368  ? 1.00 62.09  1 
ATOM   49971 H  HG   . SER H 5  368 43.249  19.549  30.946  H 368  ? 1.00 53.06  1 
ATOM   49972 N  N    . ASN H 5  369 46.406  22.707  29.202  H 369  ? 1.00 53.98  1 
ATOM   49973 C  CA   . ASN H 5  369 47.046  23.575  28.209  H 369  ? 1.00 43.00  1 
ATOM   49974 C  C    . ASN H 5  369 46.551  23.384  26.782  H 369  ? 1.00 48.86  1 
ATOM   49975 O  O    . ASN H 5  369 47.275  23.626  25.823  H 369  ? 1.00 46.74  1 
ATOM   49976 C  CB   . ASN H 5  369 48.572  23.523  28.280  H 369  ? 1.00 47.84  1 
ATOM   49977 C  CG   . ASN H 5  369 49.133  23.671  29.659  H 369  ? 1.00 57.32  1 
ATOM   49978 O  OD1  . ASN H 5  369 49.131  24.731  30.249  H 369  ? 1.00 46.61  1 
ATOM   49979 N  ND2  . ASN H 5  369 49.668  22.599  30.171  H 369  ? 1.00 63.47  1 
ATOM   49980 H  H    . ASN H 5  369 45.864  23.176  29.914  H 369  ? 1.00 53.98  1 
ATOM   49981 H  HA   . ASN H 5  369 46.758  24.593  28.474  H 369  ? 1.00 43.00  1 
ATOM   49982 H  HB2  . ASN H 5  369 48.917  22.584  27.846  H 369  ? 1.00 47.84  1 
ATOM   49983 H  HB3  . ASN H 5  369 48.985  24.329  27.674  H 369  ? 1.00 47.84  1 
ATOM   49984 H  HD21 . ASN H 5  369 49.656  21.738  29.643  H 369  ? 1.00 63.47  1 
ATOM   49985 H  HD22 . ASN H 5  369 50.156  22.657  31.053  H 369  ? 1.00 63.47  1 
ATOM   49986 N  N    . VAL H 5  370 45.315  22.947  26.625  H 370  ? 1.00 51.23  1 
ATOM   49987 C  CA   . VAL H 5  370 44.676  22.789  25.326  H 370  ? 1.00 49.93  1 
ATOM   49988 C  C    . VAL H 5  370 44.061  24.121  24.904  H 370  ? 1.00 46.67  1 
ATOM   49989 O  O    . VAL H 5  370 43.339  24.718  25.697  H 370  ? 1.00 55.51  1 
ATOM   49990 C  CB   . VAL H 5  370 43.624  21.676  25.394  H 370  ? 1.00 58.27  1 
ATOM   49991 C  CG1  . VAL H 5  370 42.976  21.438  24.045  H 370  ? 1.00 57.96  1 
ATOM   49992 C  CG2  . VAL H 5  370 44.220  20.336  25.817  H 370  ? 1.00 48.31  1 
ATOM   49993 H  H    . VAL H 5  370 44.746  22.816  27.449  H 370  ? 1.00 51.23  1 
ATOM   49994 H  HA   . VAL H 5  370 45.431  22.480  24.603  H 370  ? 1.00 49.93  1 
ATOM   49995 H  HB   . VAL H 5  370 42.848  21.952  26.109  H 370  ? 1.00 58.27  1 
ATOM   49996 H  HG11 . VAL H 5  370 43.736  21.164  23.313  H 370  ? 1.00 57.96  1 
ATOM   49997 H  HG12 . VAL H 5  370 42.257  20.626  24.147  H 370  ? 1.00 57.96  1 
ATOM   49998 H  HG13 . VAL H 5  370 42.449  22.332  23.711  H 370  ? 1.00 57.96  1 
ATOM   49999 H  HG21 . VAL H 5  370 44.662  20.414  26.811  H 370  ? 1.00 48.31  1 
ATOM   50000 H  HG22 . VAL H 5  370 43.442  19.574  25.853  H 370  ? 1.00 48.31  1 
ATOM   50001 H  HG23 . VAL H 5  370 44.992  20.026  25.112  H 370  ? 1.00 48.31  1 
ATOM   50002 N  N    . PRO H 5  371 44.295  24.619  23.682  H 371  ? 1.00 44.87  1 
ATOM   50003 C  CA   . PRO H 5  371 43.630  25.803  23.182  H 371  ? 1.00 54.02  1 
ATOM   50004 C  C    . PRO H 5  371 42.152  25.569  22.904  H 371  ? 1.00 56.15  1 
ATOM   50005 O  O    . PRO H 5  371 41.753  24.561  22.329  H 371  ? 1.00 54.73  1 
ATOM   50006 C  CB   . PRO H 5  371 44.383  26.215  21.929  H 371  ? 1.00 44.50  1 
ATOM   50007 C  CG   . PRO H 5  371 44.953  24.905  21.443  H 371  ? 1.00 54.42  1 
ATOM   50008 C  CD   . PRO H 5  371 45.289  24.184  22.734  H 371  ? 1.00 43.14  1 
ATOM   50009 H  HA   . PRO H 5  371 43.724  26.604  23.915  H 371  ? 1.00 54.02  1 
ATOM   50010 H  HB2  . PRO H 5  371 43.738  26.680  21.184  H 371  ? 1.00 44.50  1 
ATOM   50011 H  HB3  . PRO H 5  371 45.198  26.884  22.207  H 371  ? 1.00 44.50  1 
ATOM   50012 H  HG2  . PRO H 5  371 44.172  24.360  20.914  H 371  ? 1.00 54.42  1 
ATOM   50013 H  HG3  . PRO H 5  371 45.832  25.047  20.814  H 371  ? 1.00 54.42  1 
ATOM   50014 H  HD2  . PRO H 5  371 46.278  24.486  23.080  H 371  ? 1.00 43.14  1 
ATOM   50015 H  HD3  . PRO H 5  371 45.252  23.106  22.582  H 371  ? 1.00 43.14  1 
ATOM   50016 N  N    . VAL H 5  372 41.348  26.553  23.282  H 372  ? 1.00 58.38  1 
ATOM   50017 C  CA   . VAL H 5  372 39.899  26.562  23.152  H 372  ? 1.00 51.64  1 
ATOM   50018 C  C    . VAL H 5  372 39.522  27.561  22.086  H 372  ? 1.00 55.32  1 
ATOM   50019 O  O    . VAL H 5  372 39.738  28.755  22.245  H 372  ? 1.00 52.65  1 
ATOM   50020 C  CB   . VAL H 5  372 39.253  26.917  24.492  H 372  ? 1.00 49.97  1 
ATOM   50021 C  CG1  . VAL H 5  372 37.743  27.015  24.377  H 372  ? 1.00 53.48  1 
ATOM   50022 C  CG2  . VAL H 5  372 39.553  25.875  25.559  H 372  ? 1.00 38.78  1 
ATOM   50023 H  H    . VAL H 5  372 41.778  27.364  23.703  H 372  ? 1.00 58.38  1 
ATOM   50024 H  HA   . VAL H 5  372 39.543  25.578  22.848  H 372  ? 1.00 51.64  1 
ATOM   50025 H  HB   . VAL H 5  372 39.641  27.878  24.830  H 372  ? 1.00 49.97  1 
ATOM   50026 H  HG11 . VAL H 5  372 37.311  27.214  25.358  H 372  ? 1.00 53.48  1 
ATOM   50027 H  HG12 . VAL H 5  372 37.461  27.833  23.714  H 372  ? 1.00 53.48  1 
ATOM   50028 H  HG13 . VAL H 5  372 37.343  26.077  23.993  H 372  ? 1.00 53.48  1 
ATOM   50029 H  HG21 . VAL H 5  372 39.136  26.203  26.512  H 372  ? 1.00 38.78  1 
ATOM   50030 H  HG22 . VAL H 5  372 40.629  25.761  25.688  H 372  ? 1.00 38.78  1 
ATOM   50031 H  HG23 . VAL H 5  372 39.118  24.915  25.281  H 372  ? 1.00 38.78  1 
ATOM   50032 N  N    . ILE H 5  373 38.945  27.072  21.001  H 373  ? 1.00 52.68  1 
ATOM   50033 C  CA   . ILE H 5  373 38.604  27.835  19.811  H 373  ? 1.00 48.60  1 
ATOM   50034 C  C    . ILE H 5  373 37.089  27.905  19.715  H 373  ? 1.00 54.37  1 
ATOM   50035 O  O    . ILE H 5  373 36.438  26.894  19.502  H 373  ? 1.00 53.43  1 
ATOM   50036 C  CB   . ILE H 5  373 39.251  27.134  18.599  H 373  ? 1.00 54.16  1 
ATOM   50037 C  CG1  . ILE H 5  373 40.789  27.174  18.684  H 373  ? 1.00 45.59  1 
ATOM   50038 C  CG2  . ILE H 5  373 38.818  27.755  17.274  H 373  ? 1.00 58.73  1 
ATOM   50039 C  CD1  . ILE H 5  373 41.389  25.781  18.617  H 373  ? 1.00 61.20  1 
ATOM   50040 H  H    . ILE H 5  373 38.804  26.074  20.948  H 373  ? 1.00 52.68  1 
ATOM   50041 H  HA   . ILE H 5  373 38.996  28.849  19.881  H 373  ? 1.00 48.60  1 
ATOM   50042 H  HB   . ILE H 5  373 38.918  26.096  18.587  H 373  ? 1.00 54.16  1 
ATOM   50043 H  HG12 . ILE H 5  373 41.206  27.766  17.870  H 373  ? 1.00 45.59  1 
ATOM   50044 H  HG13 . ILE H 5  373 41.110  27.638  19.616  H 373  ? 1.00 45.59  1 
ATOM   50045 H  HG21 . ILE H 5  373 39.305  27.231  16.451  H 373  ? 1.00 58.73  1 
ATOM   50046 H  HG22 . ILE H 5  373 39.108  28.805  17.247  H 373  ? 1.00 58.73  1 
ATOM   50047 H  HG23 . ILE H 5  373 37.740  27.663  17.140  H 373  ? 1.00 58.73  1 
ATOM   50048 H  HD11 . ILE H 5  373 42.471  25.847  18.729  H 373  ? 1.00 61.20  1 
ATOM   50049 H  HD12 . ILE H 5  373 40.990  25.165  19.422  H 373  ? 1.00 61.20  1 
ATOM   50050 H  HD13 . ILE H 5  373 41.154  25.328  17.654  H 373  ? 1.00 61.20  1 
ATOM   50051 N  N    . ALA H 5  374 36.517  29.091  19.859  H 374  ? 1.00 50.36  1 
ATOM   50052 C  CA   . ALA H 5  374 35.084  29.298  19.739  H 374  ? 1.00 50.17  1 
ATOM   50053 C  C    . ALA H 5  374 34.732  29.848  18.359  H 374  ? 1.00 51.97  1 
ATOM   50054 O  O    . ALA H 5  374 35.181  30.920  17.991  H 374  ? 1.00 61.14  1 
ATOM   50055 C  CB   . ALA H 5  374 34.635  30.215  20.872  H 374  ? 1.00 52.58  1 
ATOM   50056 H  H    . ALA H 5  374 37.098  29.901  20.024  H 374  ? 1.00 50.36  1 
ATOM   50057 H  HA   . ALA H 5  374 34.560  28.350  19.862  H 374  ? 1.00 50.17  1 
ATOM   50058 H  HB1  . ALA H 5  374 34.885  29.764  21.833  H 374  ? 1.00 52.58  1 
ATOM   50059 H  HB2  . ALA H 5  374 35.129  31.183  20.792  H 374  ? 1.00 52.58  1 
ATOM   50060 H  HB3  . ALA H 5  374 33.557  30.361  20.815  H 374  ? 1.00 52.58  1 
ATOM   50061 N  N    . CYS H 5  375 33.926  29.140  17.582  H 375  ? 1.00 53.14  1 
ATOM   50062 C  CA   . CYS H 5  375 33.542  29.518  16.238  H 375  ? 1.00 45.23  1 
ATOM   50063 C  C    . CYS H 5  375 32.142  30.125  16.255  H 375  ? 1.00 57.33  1 
ATOM   50064 O  O    . CYS H 5  375 31.177  29.442  16.581  H 375  ? 1.00 60.56  1 
ATOM   50065 C  CB   . CYS H 5  375 33.568  28.260  15.379  H 375  ? 1.00 41.66  1 
ATOM   50066 S  SG   . CYS H 5  375 35.212  27.553  15.299  H 375  ? 1.00 63.09  1 
ATOM   50067 H  H    . CYS H 5  375 33.583  28.253  17.922  H 375  ? 1.00 53.14  1 
ATOM   50068 H  HA   . CYS H 5  375 34.241  30.245  15.825  H 375  ? 1.00 45.23  1 
ATOM   50069 H  HB2  . CYS H 5  375 32.888  27.521  15.803  H 375  ? 1.00 41.66  1 
ATOM   50070 H  HB3  . CYS H 5  375 33.232  28.495  14.369  H 375  ? 1.00 41.66  1 
ATOM   50071 H  HG   . CYS H 5  375 35.752  28.484  14.507  H 375  ? 1.00 63.09  1 
ATOM   50072 N  N    . CYS H 5  376 32.000  31.394  15.890  H 376  ? 1.00 60.46  1 
ATOM   50073 C  CA   . CYS H 5  376 30.735  32.097  16.016  H 376  ? 1.00 57.57  1 
ATOM   50074 C  C    . CYS H 5  376 30.641  33.260  15.033  H 376  ? 1.00 58.22  1 
ATOM   50075 O  O    . CYS H 5  376 31.481  34.143  15.020  H 376  ? 1.00 67.34  1 
ATOM   50076 C  CB   . CYS H 5  376 30.594  32.553  17.468  H 376  ? 1.00 43.06  1 
ATOM   50077 S  SG   . CYS H 5  376 28.936  33.165  17.777  H 376  ? 1.00 63.83  1 
ATOM   50078 H  H    . CYS H 5  376 32.807  31.917  15.582  H 376  ? 1.00 60.46  1 
ATOM   50079 H  HA   . CYS H 5  376 29.920  31.408  15.793  H 376  ? 1.00 57.57  1 
ATOM   50080 H  HB2  . CYS H 5  376 30.780  31.712  18.136  H 376  ? 1.00 43.06  1 
ATOM   50081 H  HB3  . CYS H 5  376 31.326  33.332  17.683  H 376  ? 1.00 43.06  1 
ATOM   50082 H  HG   . CYS H 5  376 29.002  34.209  16.947  H 376  ? 1.00 63.83  1 
ATOM   50083 N  N    . GLU H 5  377 29.606  33.283  14.208  H 377  ? 1.00 58.57  1 
ATOM   50084 C  CA   . GLU H 5  377 29.301  34.351  13.273  H 377  ? 1.00 54.83  1 
ATOM   50085 C  C    . GLU H 5  377 28.912  35.643  13.985  H 377  ? 1.00 60.37  1 
ATOM   50086 O  O    . GLU H 5  377 28.168  35.622  14.960  H 377  ? 1.00 54.74  1 
ATOM   50087 C  CB   . GLU H 5  377 28.135  33.932  12.378  H 377  ? 1.00 46.08  1 
ATOM   50088 C  CG   . GLU H 5  377 28.331  32.710  11.482  H 377  ? 1.00 48.55  1 
ATOM   50089 C  CD   . GLU H 5  377 28.051  31.354  12.135  H 377  ? 1.00 74.22  1 
ATOM   50090 O  OE1  . GLU H 5  377 28.019  31.248  13.380  H 377  ? 1.00 83.42  1 
ATOM   50091 O  OE2  . GLU H 5  377 27.817  30.382  11.392  H 377  ? 1.00 75.29  1 
ATOM   50092 H  H    . GLU H 5  377 28.980  32.490  14.206  H 377  ? 1.00 58.57  1 
ATOM   50093 H  HA   . GLU H 5  377 30.173  34.553  12.650  H 377  ? 1.00 54.83  1 
ATOM   50094 H  HB2  . GLU H 5  377 27.242  33.791  12.987  H 377  ? 1.00 46.08  1 
ATOM   50095 H  HB3  . GLU H 5  377 27.952  34.773  11.710  H 377  ? 1.00 46.08  1 
ATOM   50096 H  HG2  . GLU H 5  377 27.640  32.823  10.647  H 377  ? 1.00 48.55  1 
ATOM   50097 H  HG3  . GLU H 5  377 29.336  32.737  11.062  H 377  ? 1.00 48.55  1 
ATOM   50098 N  N    . SER H 5  378 29.315  36.797  13.459  H 378  ? 1.00 64.01  1 
ATOM   50099 C  CA   . SER H 5  378 29.089  38.091  14.115  H 378  ? 1.00 61.36  1 
ATOM   50100 C  C    . SER H 5  378 27.627  38.411  14.375  H 378  ? 1.00 63.54  1 
ATOM   50101 O  O    . SER H 5  378 27.311  39.174  15.277  H 378  ? 1.00 56.55  1 
ATOM   50102 C  CB   . SER H 5  378 29.670  39.223  13.286  H 378  ? 1.00 54.22  1 
ATOM   50103 O  OG   . SER H 5  378 28.886  39.436  12.134  H 378  ? 1.00 63.54  1 
ATOM   50104 H  H    . SER H 5  378 29.911  36.772  12.644  H 378  ? 1.00 64.01  1 
ATOM   50105 H  HA   . SER H 5  378 29.605  38.080  15.075  H 378  ? 1.00 61.36  1 
ATOM   50106 H  HB2  . SER H 5  378 29.669  40.132  13.888  H 378  ? 1.00 54.22  1 
ATOM   50107 H  HB3  . SER H 5  378 30.698  38.990  13.007  H 378  ? 1.00 54.22  1 
ATOM   50108 H  HG   . SER H 5  378 29.238  38.863  11.450  H 378  ? 1.00 63.54  1 
ATOM   50109 N  N    . TYR H 5  379 26.704  37.829  13.616  H 379  ? 1.00 66.00  1 
ATOM   50110 C  CA   . TYR H 5  379 25.280  38.081  13.776  H 379  ? 1.00 53.25  1 
ATOM   50111 C  C    . TYR H 5  379 24.716  37.457  15.044  H 379  ? 1.00 56.70  1 
ATOM   50112 O  O    . TYR H 5  379 23.641  37.841  15.487  H 379  ? 1.00 44.87  1 
ATOM   50113 C  CB   . TYR H 5  379 24.548  37.644  12.510  H 379  ? 1.00 58.73  1 
ATOM   50114 C  CG   . TYR H 5  379 24.004  36.238  12.498  H 379  ? 1.00 60.19  1 
ATOM   50115 C  CD1  . TYR H 5  379 24.822  35.168  12.129  H 379  ? 1.00 62.00  1 
ATOM   50116 C  CD2  . TYR H 5  379 22.670  36.005  12.847  H 379  ? 1.00 46.32  1 
ATOM   50117 C  CE1  . TYR H 5  379 24.348  33.854  12.193  H 379  ? 1.00 49.25  1 
ATOM   50118 C  CE2  . TYR H 5  379 22.178  34.700  12.871  H 379  ? 1.00 60.32  1 
ATOM   50119 C  CZ   . TYR H 5  379 23.027  33.624  12.587  H 379  ? 1.00 62.69  1 
ATOM   50120 O  OH   . TYR H 5  379 22.566  32.365  12.706  H 379  ? 1.00 60.48  1 
ATOM   50121 H  H    . TYR H 5  379 27.016  37.218  12.875  H 379  ? 1.00 66.00  1 
ATOM   50122 H  HA   . TYR H 5  379 25.143  39.158  13.870  H 379  ? 1.00 53.25  1 
ATOM   50123 H  HB2  . TYR H 5  379 23.712  38.327  12.360  H 379  ? 1.00 58.73  1 
ATOM   50124 H  HB3  . TYR H 5  379 25.214  37.776  11.657  H 379  ? 1.00 58.73  1 
ATOM   50125 H  HD1  . TYR H 5  379 25.831  35.362  11.795  H 379  ? 1.00 62.00  1 
ATOM   50126 H  HD2  . TYR H 5  379 22.026  36.826  13.124  H 379  ? 1.00 46.32  1 
ATOM   50127 H  HE1  . TYR H 5  379 24.991  33.027  11.932  H 379  ? 1.00 49.25  1 
ATOM   50128 H  HE2  . TYR H 5  379 21.143  34.520  13.122  H 379  ? 1.00 60.32  1 
ATOM   50129 H  HH   . TYR H 5  379 23.251  31.714  12.538  H 379  ? 1.00 60.48  1 
ATOM   50130 N  N    . LYS H 5  380 25.447  36.521  15.654  H 380  ? 1.00 60.36  1 
ATOM   50131 C  CA   . LYS H 5  380 25.171  35.942  16.968  H 380  ? 1.00 56.34  1 
ATOM   50132 C  C    . LYS H 5  380 25.878  36.673  18.103  H 380  ? 1.00 60.77  1 
ATOM   50133 O  O    . LYS H 5  380 25.677  36.335  19.257  H 380  ? 1.00 64.28  1 
ATOM   50134 C  CB   . LYS H 5  380 25.647  34.504  16.986  H 380  ? 1.00 51.69  1 
ATOM   50135 C  CG   . LYS H 5  380 24.957  33.538  16.031  H 380  ? 1.00 58.05  1 
ATOM   50136 C  CD   . LYS H 5  380 25.781  32.258  16.078  H 380  ? 1.00 48.56  1 
ATOM   50137 C  CE   . LYS H 5  380 25.210  31.166  15.209  H 380  ? 1.00 48.34  1 
ATOM   50138 N  NZ   . LYS H 5  380 26.198  30.074  15.066  H 380  ? 1.00 81.69  1 
ATOM   50139 H  H    . LYS H 5  380 26.311  36.248  15.208  H 380  ? 1.00 60.36  1 
ATOM   50140 H  HA   . LYS H 5  380 24.102  35.967  17.177  H 380  ? 1.00 56.34  1 
ATOM   50141 H  HB2  . LYS H 5  380 26.716  34.517  16.774  H 380  ? 1.00 51.69  1 
ATOM   50142 H  HB3  . LYS H 5  380 25.512  34.106  17.992  H 380  ? 1.00 51.69  1 
ATOM   50143 H  HG2  . LYS H 5  380 23.936  33.351  16.363  H 380  ? 1.00 58.05  1 
ATOM   50144 H  HG3  . LYS H 5  380 24.957  33.937  15.017  H 380  ? 1.00 58.05  1 
ATOM   50145 H  HD2  . LYS H 5  380 25.839  31.900  17.106  H 380  ? 1.00 48.56  1 
ATOM   50146 H  HD3  . LYS H 5  380 26.789  32.487  15.730  H 380  ? 1.00 48.56  1 
ATOM   50147 H  HE2  . LYS H 5  380 24.287  30.804  15.663  H 380  ? 1.00 48.34  1 
ATOM   50148 H  HE3  . LYS H 5  380 24.974  31.587  14.231  H 380  ? 1.00 48.34  1 
ATOM   50149 H  HZ1  . LYS H 5  380 26.514  29.742  15.967  H 380  ? 1.00 81.69  1 
ATOM   50150 H  HZ2  . LYS H 5  380 26.995  30.398  14.537  H 380  ? 1.00 81.69  1 
ATOM   50151 H  HZ3  . LYS H 5  380 25.817  29.289  14.558  H 380  ? 1.00 81.69  1 
ATOM   50152 N  N    . PHE H 5  381 26.726  37.654  17.833  H 381  ? 1.00 63.69  1 
ATOM   50153 C  CA   . PHE H 5  381 27.266  38.498  18.886  H 381  ? 1.00 51.56  1 
ATOM   50154 C  C    . PHE H 5  381 26.142  39.322  19.507  H 381  ? 1.00 48.53  1 
ATOM   50155 O  O    . PHE H 5  381 25.202  39.717  18.829  H 381  ? 1.00 60.03  1 
ATOM   50156 C  CB   . PHE H 5  381 28.360  39.414  18.345  H 381  ? 1.00 51.97  1 
ATOM   50157 C  CG   . PHE H 5  381 29.650  38.798  17.848  H 381  ? 1.00 53.60  1 
ATOM   50158 C  CD1  . PHE H 5  381 29.836  37.412  17.719  H 381  ? 1.00 60.81  1 
ATOM   50159 C  CD2  . PHE H 5  381 30.704  39.659  17.516  H 381  ? 1.00 54.34  1 
ATOM   50160 C  CE1  . PHE H 5  381 31.047  36.901  17.247  H 381  ? 1.00 56.04  1 
ATOM   50161 C  CE2  . PHE H 5  381 31.929  39.145  17.076  H 381  ? 1.00 55.03  1 
ATOM   50162 C  CZ   . PHE H 5  381 32.094  37.767  16.932  H 381  ? 1.00 65.39  1 
ATOM   50163 H  H    . PHE H 5  381 26.868  37.939  16.874  H 381  ? 1.00 63.69  1 
ATOM   50164 H  HA   . PHE H 5  381 27.701  37.872  19.665  H 381  ? 1.00 51.56  1 
ATOM   50165 H  HB2  . PHE H 5  381 27.944  40.031  17.548  H 381  ? 1.00 51.97  1 
ATOM   50166 H  HB3  . PHE H 5  381 28.622  40.103  19.149  H 381  ? 1.00 51.97  1 
ATOM   50167 H  HD1  . PHE H 5  381 29.053  36.712  17.972  H 381  ? 1.00 60.81  1 
ATOM   50168 H  HD2  . PHE H 5  381 30.578  40.727  17.613  H 381  ? 1.00 54.34  1 
ATOM   50169 H  HE1  . PHE H 5  381 31.180  35.836  17.130  H 381  ? 1.00 56.04  1 
ATOM   50170 H  HE2  . PHE H 5  381 32.749  39.805  16.837  H 381  ? 1.00 55.03  1 
ATOM   50171 H  HZ   . PHE H 5  381 33.033  37.371  16.576  H 381  ? 1.00 65.39  1 
ATOM   50172 N  N    . THR H 5  382 26.219  39.613  20.795  H 382  ? 1.00 40.42  1 
ATOM   50173 C  CA   . THR H 5  382 25.175  40.355  21.486  H 382  ? 1.00 51.57  1 
ATOM   50174 C  C    . THR H 5  382 25.739  41.414  22.414  H 382  ? 1.00 59.14  1 
ATOM   50175 O  O    . THR H 5  382 26.802  41.275  23.004  H 382  ? 1.00 51.98  1 
ATOM   50176 C  CB   . THR H 5  382 24.193  39.397  22.159  H 382  ? 1.00 40.44  1 
ATOM   50177 O  OG1  . THR H 5  382 23.160  40.099  22.784  H 382  ? 1.00 78.65  1 
ATOM   50178 C  CG2  . THR H 5  382 24.803  38.527  23.233  H 382  ? 1.00 47.77  1 
ATOM   50179 H  H    . THR H 5  382 26.993  39.257  21.338  H 382  ? 1.00 40.42  1 
ATOM   50180 H  HA   . THR H 5  382 24.595  40.905  20.745  H 382  ? 1.00 51.57  1 
ATOM   50181 H  HB   . THR H 5  382 23.758  38.749  21.398  H 382  ? 1.00 40.44  1 
ATOM   50182 H  HG1  . THR H 5  382 22.433  40.179  22.161  H 382  ? 1.00 78.65  1 
ATOM   50183 H  HG21 . THR H 5  382 24.021  37.947  23.724  H 382  ? 1.00 47.77  1 
ATOM   50184 H  HG22 . THR H 5  382 25.519  37.840  22.782  H 382  ? 1.00 47.77  1 
ATOM   50185 H  HG23 . THR H 5  382 25.310  39.142  23.976  H 382  ? 1.00 47.77  1 
ATOM   50186 N  N    . GLU H 5  383 25.011  42.512  22.545  H 383  ? 1.00 54.34  1 
ATOM   50187 C  CA   . GLU H 5  383 25.300  43.602  23.465  H 383  ? 1.00 51.31  1 
ATOM   50188 C  C    . GLU H 5  383 25.126  43.207  24.931  H 383  ? 1.00 50.41  1 
ATOM   50189 O  O    . GLU H 5  383 25.519  43.947  25.825  H 383  ? 1.00 62.25  1 
ATOM   50190 C  CB   . GLU H 5  383 24.373  44.768  23.133  H 383  ? 1.00 54.65  1 
ATOM   50191 C  CG   . GLU H 5  383 24.568  45.281  21.703  H 383  ? 1.00 84.50  1 
ATOM   50192 C  CD   . GLU H 5  383 23.774  46.564  21.436  H 383  ? 1.00 125.46 1 
ATOM   50193 O  OE1  . GLU H 5  383 22.666  46.729  21.993  H 383  ? 1.00 136.57 1 
ATOM   50194 O  OE2  . GLU H 5  383 24.248  47.406  20.644  H 383  ? 1.00 111.73 1 
ATOM   50195 H  H    . GLU H 5  383 24.158  42.585  22.009  H 383  ? 1.00 54.34  1 
ATOM   50196 H  HA   . GLU H 5  383 26.329  43.934  23.329  H 383  ? 1.00 51.31  1 
ATOM   50197 H  HB2  . GLU H 5  383 23.339  44.450  23.270  H 383  ? 1.00 54.65  1 
ATOM   50198 H  HB3  . GLU H 5  383 24.582  45.584  23.825  H 383  ? 1.00 54.65  1 
ATOM   50199 H  HG2  . GLU H 5  383 25.630  45.473  21.551  H 383  ? 1.00 84.50  1 
ATOM   50200 H  HG3  . GLU H 5  383 24.255  44.516  20.992  H 383  ? 1.00 84.50  1 
ATOM   50201 N  N    . ARG H 5  384 24.528  42.047  25.192  H 384  ? 1.00 60.37  1 
ATOM   50202 C  CA   . ARG H 5  384 24.329  41.481  26.521  H 384  ? 1.00 60.57  1 
ATOM   50203 C  C    . ARG H 5  384 25.650  41.043  27.139  H 384  ? 1.00 59.45  1 
ATOM   50204 O  O    . ARG H 5  384 26.501  40.466  26.476  H 384  ? 1.00 58.24  1 
ATOM   50205 C  CB   . ARG H 5  384 23.329  40.332  26.387  H 384  ? 1.00 61.08  1 
ATOM   50206 C  CG   . ARG H 5  384 22.767  39.822  27.720  H 384  ? 1.00 95.85  1 
ATOM   50207 C  CD   . ARG H 5  384 21.765  38.684  27.512  H 384  ? 1.00 84.76  1 
ATOM   50208 N  NE   . ARG H 5  384 20.586  39.149  26.766  H 384  ? 1.00 87.12  1 
ATOM   50209 C  CZ   . ARG H 5  384 19.666  38.415  26.177  H 384  ? 1.00 99.77  1 
ATOM   50210 N  NH1  . ARG H 5  384 18.683  38.991  25.556  H 384  ? 1.00 100.10 1 
ATOM   50211 N  NH2  . ARG H 5  384 19.693  37.116  26.192  H 384  ? 1.00 108.43 1 
ATOM   50212 H  H    . ARG H 5  384 24.218  41.501  24.400  H 384  ? 1.00 60.37  1 
ATOM   50213 H  HA   . ARG H 5  384 23.894  42.251  27.158  H 384  ? 1.00 60.57  1 
ATOM   50214 H  HB2  . ARG H 5  384 22.497  40.680  25.775  H 384  ? 1.00 61.08  1 
ATOM   50215 H  HB3  . ARG H 5  384 23.806  39.503  25.864  H 384  ? 1.00 61.08  1 
ATOM   50216 H  HG2  . ARG H 5  384 23.584  39.448  28.337  H 384  ? 1.00 95.85  1 
ATOM   50217 H  HG3  . ARG H 5  384 22.278  40.641  28.248  H 384  ? 1.00 95.85  1 
ATOM   50218 H  HD2  . ARG H 5  384 21.451  38.313  28.487  H 384  ? 1.00 84.76  1 
ATOM   50219 H  HD3  . ARG H 5  384 22.259  37.875  26.973  H 384  ? 1.00 84.76  1 
ATOM   50220 H  HE   . ARG H 5  384 20.446  40.148  26.717  H 384  ? 1.00 87.12  1 
ATOM   50221 H  HH11 . ARG H 5  384 18.614  39.998  25.543  H 384  ? 1.00 100.10 1 
ATOM   50222 H  HH12 . ARG H 5  384 17.963  38.430  25.122  H 384  ? 1.00 100.10 1 
ATOM   50223 H  HH21 . ARG H 5  384 20.436  36.648  26.691  H 384  ? 1.00 108.43 1 
ATOM   50224 H  HH22 . ARG H 5  384 18.957  36.583  25.749  H 384  ? 1.00 108.43 1 
ATOM   50225 N  N    . ILE H 5  385 25.810  41.277  28.429  H 385  ? 1.00 49.63  1 
ATOM   50226 C  CA   . ILE H 5  385 26.884  40.736  29.250  H 385  ? 1.00 42.26  1 
ATOM   50227 C  C    . ILE H 5  385 26.228  40.034  30.408  H 385  ? 1.00 51.04  1 
ATOM   50228 O  O    . ILE H 5  385 25.301  40.554  31.014  H 385  ? 1.00 56.46  1 
ATOM   50229 C  CB   . ILE H 5  385 27.866  41.805  29.741  H 385  ? 1.00 47.38  1 
ATOM   50230 C  CG1  . ILE H 5  385 28.518  42.485  28.538  H 385  ? 1.00 54.53  1 
ATOM   50231 C  CG2  . ILE H 5  385 28.913  41.165  30.662  H 385  ? 1.00 39.77  1 
ATOM   50232 C  CD1  . ILE H 5  385 29.461  43.624  28.890  H 385  ? 1.00 54.77  1 
ATOM   50233 H  H    . ILE H 5  385 25.066  41.760  28.911  H 385  ? 1.00 49.63  1 
ATOM   50234 H  HA   . ILE H 5  385 27.445  39.999  28.675  H 385  ? 1.00 42.26  1 
ATOM   50235 H  HB   . ILE H 5  385 27.318  42.558  30.307  H 385  ? 1.00 47.38  1 
ATOM   50236 H  HG12 . ILE H 5  385 27.736  42.914  27.912  H 385  ? 1.00 54.53  1 
ATOM   50237 H  HG13 . ILE H 5  385 29.058  41.740  27.953  H 385  ? 1.00 54.53  1 
ATOM   50238 H  HG21 . ILE H 5  385 29.692  41.876  30.936  H 385  ? 1.00 39.77  1 
ATOM   50239 H  HG22 . ILE H 5  385 28.451  40.834  31.593  H 385  ? 1.00 39.77  1 
ATOM   50240 H  HG23 . ILE H 5  385 29.377  40.312  30.166  H 385  ? 1.00 39.77  1 
ATOM   50241 H  HD11 . ILE H 5  385 29.739  44.136  27.969  H 385  ? 1.00 54.77  1 
ATOM   50242 H  HD12 . ILE H 5  385 30.366  43.252  29.370  H 385  ? 1.00 54.77  1 
ATOM   50243 H  HD13 . ILE H 5  385 28.953  44.333  29.544  H 385  ? 1.00 54.77  1 
ATOM   50244 N  N    . GLN H 5  386 26.704  38.837  30.694  H 386  ? 1.00 61.16  1 
ATOM   50245 C  CA   . GLN H 5  386 26.093  37.938  31.640  H 386  ? 1.00 54.36  1 
ATOM   50246 C  C    . GLN H 5  386 27.160  37.454  32.606  H 386  ? 1.00 52.37  1 
ATOM   50247 O  O    . GLN H 5  386 28.180  36.933  32.168  H 386  ? 1.00 67.72  1 
ATOM   50248 C  CB   . GLN H 5  386 25.457  36.829  30.816  H 386  ? 1.00 56.06  1 
ATOM   50249 C  CG   . GLN H 5  386 24.383  36.123  31.609  H 386  ? 1.00 67.18  1 
ATOM   50250 C  CD   . GLN H 5  386 23.785  34.953  30.854  H 386  ? 1.00 85.00  1 
ATOM   50251 O  OE1  . GLN H 5  386 23.641  34.971  29.645  H 386  ? 1.00 87.74  1 
ATOM   50252 N  NE2  . GLN H 5  386 23.369  33.924  31.554  H 386  ? 1.00 63.95  1 
ATOM   50253 H  H    . GLN H 5  386 27.514  38.499  30.194  H 386  ? 1.00 61.16  1 
ATOM   50254 H  HA   . GLN H 5  386 25.315  38.455  32.202  H 386  ? 1.00 54.36  1 
ATOM   50255 H  HB2  . GLN H 5  386 24.989  37.254  29.928  H 386  ? 1.00 56.06  1 
ATOM   50256 H  HB3  . GLN H 5  386 26.219  36.111  30.514  H 386  ? 1.00 56.06  1 
ATOM   50257 H  HG2  . GLN H 5  386 24.810  35.782  32.552  H 386  ? 1.00 67.18  1 
ATOM   50258 H  HG3  . GLN H 5  386 23.587  36.836  31.825  H 386  ? 1.00 67.18  1 
ATOM   50259 H  HE21 . GLN H 5  386 23.680  33.839  32.512  H 386  ? 1.00 63.95  1 
ATOM   50260 H  HE22 . GLN H 5  386 22.867  33.195  31.070  H 386  ? 1.00 63.95  1 
ATOM   50261 N  N    . LEU H 5  387 26.954  37.660  33.904  H 387  ? 1.00 49.61  1 
ATOM   50262 C  CA   . LEU H 5  387 27.949  37.346  34.929  H 387  ? 1.00 47.23  1 
ATOM   50263 C  C    . LEU H 5  387 27.839  35.923  35.474  H 387  ? 1.00 56.02  1 
ATOM   50264 O  O    . LEU H 5  387 28.795  35.415  36.044  H 387  ? 1.00 68.16  1 
ATOM   50265 C  CB   . LEU H 5  387 27.837  38.353  36.076  H 387  ? 1.00 52.54  1 
ATOM   50266 C  CG   . LEU H 5  387 28.186  39.796  35.706  H 387  ? 1.00 68.07  1 
ATOM   50267 C  CD1  . LEU H 5  387 27.884  40.693  36.897  H 387  ? 1.00 48.43  1 
ATOM   50268 C  CD2  . LEU H 5  387 29.656  39.963  35.332  H 387  ? 1.00 39.88  1 
ATOM   50269 H  H    . LEU H 5  387 26.112  38.137  34.191  H 387  ? 1.00 49.61  1 
ATOM   50270 H  HA   . LEU H 5  387 28.948  37.425  34.499  H 387  ? 1.00 47.23  1 
ATOM   50271 H  HB2  . LEU H 5  387 26.818  38.324  36.462  H 387  ? 1.00 52.54  1 
ATOM   50272 H  HB3  . LEU H 5  387 28.502  38.040  36.881  H 387  ? 1.00 52.54  1 
ATOM   50273 H  HG   . LEU H 5  387 27.570  40.121  34.868  H 387  ? 1.00 68.07  1 
ATOM   50274 H  HD11 . LEU H 5  387 28.116  41.727  36.640  H 387  ? 1.00 48.43  1 
ATOM   50275 H  HD12 . LEU H 5  387 26.822  40.632  37.138  H 387  ? 1.00 48.43  1 
ATOM   50276 H  HD13 . LEU H 5  387 28.475  40.391  37.761  H 387  ? 1.00 48.43  1 
ATOM   50277 H  HD21 . LEU H 5  387 29.872  41.018  35.162  H 387  ? 1.00 39.88  1 
ATOM   50278 H  HD22 . LEU H 5  387 30.293  39.593  36.136  H 387  ? 1.00 39.88  1 
ATOM   50279 H  HD23 . LEU H 5  387 29.874  39.419  34.414  H 387  ? 1.00 39.88  1 
ATOM   50280 N  N    . ASP H 5  388 26.700  35.266  35.306  H 388  ? 1.00 53.95  1 
ATOM   50281 C  CA   . ASP H 5  388 26.479  33.895  35.733  H 388  ? 1.00 57.84  1 
ATOM   50282 C  C    . ASP H 5  388 25.568  33.160  34.756  H 388  ? 1.00 66.77  1 
ATOM   50283 O  O    . ASP H 5  388 24.892  33.763  33.932  H 388  ? 1.00 61.94  1 
ATOM   50284 C  CB   . ASP H 5  388 25.973  33.848  37.176  H 388  ? 1.00 50.30  1 
ATOM   50285 C  CG   . ASP H 5  388 24.552  34.363  37.357  H 388  ? 1.00 74.01  1 
ATOM   50286 O  OD1  . ASP H 5  388 23.621  33.652  36.934  H 388  ? 1.00 78.79  1 
ATOM   50287 O  OD2  . ASP H 5  388 24.378  35.435  37.968  H 388  ? 1.00 80.92  1 
ATOM   50288 H  H    . ASP H 5  388 25.950  35.721  34.805  H 388  ? 1.00 53.95  1 
ATOM   50289 H  HA   . ASP H 5  388 27.436  33.374  35.714  H 388  ? 1.00 57.84  1 
ATOM   50290 H  HB2  . ASP H 5  388 26.014  32.815  37.521  H 388  ? 1.00 50.30  1 
ATOM   50291 H  HB3  . ASP H 5  388 26.655  34.419  37.807  H 388  ? 1.00 50.30  1 
ATOM   50292 N  N    . SER H 5  389 25.570  31.835  34.810  H 389  ? 1.00 65.54  1 
ATOM   50293 C  CA   . SER H 5  389 24.808  31.014  33.874  H 389  ? 1.00 55.91  1 
ATOM   50294 C  C    . SER H 5  389 23.318  30.904  34.185  H 389  ? 1.00 49.95  1 
ATOM   50295 O  O    . SER H 5  389 22.609  30.303  33.395  H 389  ? 1.00 57.51  1 
ATOM   50296 C  CB   . SER H 5  389 25.404  29.618  33.779  H 389  ? 1.00 51.54  1 
ATOM   50297 O  OG   . SER H 5  389 26.745  29.669  33.352  H 389  ? 1.00 61.38  1 
ATOM   50298 H  H    . SER H 5  389 26.115  31.381  35.529  H 389  ? 1.00 65.54  1 
ATOM   50299 H  HA   . SER H 5  389 24.885  31.461  32.882  H 389  ? 1.00 55.91  1 
ATOM   50300 H  HB2  . SER H 5  389 24.834  29.030  33.060  H 389  ? 1.00 51.54  1 
ATOM   50301 H  HB3  . SER H 5  389 25.336  29.130  34.751  H 389  ? 1.00 51.54  1 
ATOM   50302 H  HG   . SER H 5  389 27.296  29.999  34.066  H 389  ? 1.00 61.38  1 
ATOM   50303 N  N    . LEU H 5  390 22.804  31.433  35.291  H 390  ? 1.00 50.12  1 
ATOM   50304 C  CA   . LEU H 5  390 21.403  31.268  35.673  H 390  ? 1.00 47.43  1 
ATOM   50305 C  C    . LEU H 5  390 20.531  32.457  35.326  H 390  ? 1.00 63.22  1 
ATOM   50306 O  O    . LEU H 5  390 19.358  32.270  35.052  H 390  ? 1.00 73.01  1 
ATOM   50307 C  CB   . LEU H 5  390 21.300  30.985  37.170  H 390  ? 1.00 63.70  1 
ATOM   50308 C  CG   . LEU H 5  390 21.946  29.671  37.603  H 390  ? 1.00 60.24  1 
ATOM   50309 C  CD1  . LEU H 5  390 21.851  29.552  39.109  H 390  ? 1.00 67.43  1 
ATOM   50310 C  CD2  . LEU H 5  390 21.255  28.464  36.989  H 390  ? 1.00 52.98  1 
ATOM   50311 H  H    . LEU H 5  390 23.386  32.006  35.885  H 390  ? 1.00 50.12  1 
ATOM   50312 H  HA   . LEU H 5  390 20.969  30.424  35.138  H 390  ? 1.00 47.43  1 
ATOM   50313 H  HB2  . LEU H 5  390 21.762  31.807  37.717  H 390  ? 1.00 63.70  1 
ATOM   50314 H  HB3  . LEU H 5  390 20.247  30.953  37.448  H 390  ? 1.00 63.70  1 
ATOM   50315 H  HG   . LEU H 5  390 23.000  29.666  37.321  H 390  ? 1.00 60.24  1 
ATOM   50316 H  HD11 . LEU H 5  390 22.335  30.412  39.571  H 390  ? 1.00 67.43  1 
ATOM   50317 H  HD12 . LEU H 5  390 20.805  29.515  39.414  H 390  ? 1.00 67.43  1 
ATOM   50318 H  HD13 . LEU H 5  390 22.361  28.644  39.432  H 390  ? 1.00 67.43  1 
ATOM   50319 H  HD21 . LEU H 5  390 21.707  27.551  37.375  H 390  ? 1.00 52.98  1 
ATOM   50320 H  HD22 . LEU H 5  390 20.192  28.475  37.229  H 390  ? 1.00 52.98  1 
ATOM   50321 H  HD23 . LEU H 5  390 21.385  28.466  35.906  H 390  ? 1.00 52.98  1 
ATOM   50322 N  N    . VAL H 5  391 21.055  33.673  35.305  H 391  ? 1.00 69.84  1 
ATOM   50323 C  CA   . VAL H 5  391 20.254  34.871  35.030  H 391  ? 1.00 71.80  1 
ATOM   50324 C  C    . VAL H 5  391 19.562  34.872  33.661  H 391  ? 1.00 66.40  1 
ATOM   50325 O  O    . VAL H 5  391 18.418  35.299  33.568  H 391  ? 1.00 75.98  1 
ATOM   50326 C  CB   . VAL H 5  391 21.094  36.129  35.281  H 391  ? 1.00 75.05  1 
ATOM   50327 C  CG1  . VAL H 5  391 22.374  36.216  34.460  H 391  ? 1.00 76.85  1 
ATOM   50328 C  CG2  . VAL H 5  391 20.289  37.383  34.995  H 391  ? 1.00 77.19  1 
ATOM   50329 H  H    . VAL H 5  391 21.998  33.782  35.651  H 391  ? 1.00 69.84  1 
ATOM   50330 H  HA   . VAL H 5  391 19.451  34.894  35.767  H 391  ? 1.00 71.80  1 
ATOM   50331 H  HB   . VAL H 5  391 21.369  36.143  36.336  H 391  ? 1.00 75.05  1 
ATOM   50332 H  HG11 . VAL H 5  391 22.885  37.155  34.676  H 391  ? 1.00 76.85  1 
ATOM   50333 H  HG12 . VAL H 5  391 23.040  35.394  34.724  H 391  ? 1.00 76.85  1 
ATOM   50334 H  HG13 . VAL H 5  391 22.131  36.173  33.398  H 391  ? 1.00 76.85  1 
ATOM   50335 H  HG21 . VAL H 5  391 20.838  38.252  35.358  H 391  ? 1.00 77.19  1 
ATOM   50336 H  HG22 . VAL H 5  391 20.111  37.504  33.926  H 391  ? 1.00 77.19  1 
ATOM   50337 H  HG23 . VAL H 5  391 19.327  37.310  35.503  H 391  ? 1.00 77.19  1 
ATOM   50338 N  N    . TYR H 5  392 20.192  34.341  32.616  H 392  ? 1.00 55.53  1 
ATOM   50339 C  CA   . TYR H 5  392 19.588  34.126  31.302  H 392  ? 1.00 62.03  1 
ATOM   50340 C  C    . TYR H 5  392 19.891  32.702  30.832  H 392  ? 1.00 62.20  1 
ATOM   50341 O  O    . TYR H 5  392 21.030  32.370  30.523  H 392  ? 1.00 66.56  1 
ATOM   50342 C  CB   . TYR H 5  392 20.119  35.145  30.283  H 392  ? 1.00 69.10  1 
ATOM   50343 C  CG   . TYR H 5  392 19.497  36.528  30.260  H 392  ? 1.00 79.58  1 
ATOM   50344 C  CD1  . TYR H 5  392 20.022  37.581  31.028  H 392  ? 1.00 90.18  1 
ATOM   50345 C  CD2  . TYR H 5  392 18.451  36.788  29.361  H 392  ? 1.00 90.82  1 
ATOM   50346 C  CE1  . TYR H 5  392 19.486  38.878  30.921  H 392  ? 1.00 95.73  1 
ATOM   50347 C  CE2  . TYR H 5  392 17.926  38.084  29.238  H 392  ? 1.00 91.42  1 
ATOM   50348 C  CZ   . TYR H 5  392 18.442  39.134  30.015  H 392  ? 1.00 96.41  1 
ATOM   50349 O  OH   . TYR H 5  392 17.935  40.380  29.844  H 392  ? 1.00 95.60  1 
ATOM   50350 H  H    . TYR H 5  392 21.128  33.992  32.760  H 392  ? 1.00 55.53  1 
ATOM   50351 H  HA   . TYR H 5  392 18.505  34.237  31.358  H 392  ? 1.00 62.03  1 
ATOM   50352 H  HB2  . TYR H 5  392 21.193  35.264  30.428  H 392  ? 1.00 69.10  1 
ATOM   50353 H  HB3  . TYR H 5  392 19.990  34.722  29.287  H 392  ? 1.00 69.10  1 
ATOM   50354 H  HD1  . TYR H 5  392 20.852  37.399  31.695  H 392  ? 1.00 90.18  1 
ATOM   50355 H  HD2  . TYR H 5  392 18.053  35.991  28.750  H 392  ? 1.00 90.82  1 
ATOM   50356 H  HE1  . TYR H 5  392 19.890  39.686  31.514  H 392  ? 1.00 95.73  1 
ATOM   50357 H  HE2  . TYR H 5  392 17.126  38.285  28.540  H 392  ? 1.00 91.42  1 
ATOM   50358 H  HH   . TYR H 5  392 18.344  41.057  30.388  H 392  ? 1.00 95.60  1 
ATOM   50359 N  N    . ASN H 5  393 18.881  31.847  30.749  H 393  ? 1.00 49.96  1 
ATOM   50360 C  CA   . ASN H 5  393 19.002  30.444  30.370  H 393  ? 1.00 58.25  1 
ATOM   50361 C  C    . ASN H 5  393 17.689  29.920  29.794  H 393  ? 1.00 59.02  1 
ATOM   50362 O  O    . ASN H 5  393 16.665  30.589  29.851  H 393  ? 1.00 68.11  1 
ATOM   50363 C  CB   . ASN H 5  393 19.471  29.615  31.570  H 393  ? 1.00 56.42  1 
ATOM   50364 C  CG   . ASN H 5  393 20.376  28.485  31.146  H 393  ? 1.00 53.74  1 
ATOM   50365 O  OD1  . ASN H 5  393 20.069  27.677  30.297  H 393  ? 1.00 60.62  1 
ATOM   50366 N  ND2  . ASN H 5  393 21.552  28.411  31.680  H 393  ? 1.00 61.21  1 
ATOM   50367 H  H    . ASN H 5  393 17.952  32.175  30.969  H 393  ? 1.00 49.96  1 
ATOM   50368 H  HA   . ASN H 5  393 19.750  30.350  29.583  H 393  ? 1.00 58.25  1 
ATOM   50369 H  HB2  . ASN H 5  393 18.619  29.205  32.112  H 393  ? 1.00 56.42  1 
ATOM   50370 H  HB3  . ASN H 5  393 20.025  30.250  32.261  H 393  ? 1.00 56.42  1 
ATOM   50371 H  HD21 . ASN H 5  393 21.853  29.106  32.348  H 393  ? 1.00 61.21  1 
ATOM   50372 H  HD22 . ASN H 5  393 22.175  27.683  31.363  H 393  ? 1.00 61.21  1 
ATOM   50373 N  N    . GLU H 5  394 17.712  28.720  29.235  H 394  ? 1.00 63.16  1 
ATOM   50374 C  CA   . GLU H 5  394 16.522  27.999  28.826  H 394  ? 1.00 66.84  1 
ATOM   50375 C  C    . GLU H 5  394 16.396  26.700  29.627  H 394  ? 1.00 62.70  1 
ATOM   50376 O  O    . GLU H 5  394 17.272  25.848  29.582  H 394  ? 1.00 55.73  1 
ATOM   50377 C  CB   . GLU H 5  394 16.548  27.787  27.305  H 394  ? 1.00 56.87  1 
ATOM   50378 C  CG   . GLU H 5  394 15.186  27.345  26.779  H 394  ? 1.00 66.76  1 
ATOM   50379 C  CD   . GLU H 5  394 15.232  26.745  25.375  H 394  ? 1.00 83.71  1 
ATOM   50380 O  OE1  . GLU H 5  394 16.046  27.164  24.529  H 394  ? 1.00 73.00  1 
ATOM   50381 O  OE2  . GLU H 5  394 14.414  25.851  25.083  H 394  ? 1.00 99.51  1 
ATOM   50382 H  H    . GLU H 5  394 18.570  28.190  29.297  H 394  ? 1.00 63.16  1 
ATOM   50383 H  HA   . GLU H 5  394 15.641  28.603  29.042  H 394  ? 1.00 66.84  1 
ATOM   50384 H  HB2  . GLU H 5  394 17.294  27.031  27.062  H 394  ? 1.00 56.87  1 
ATOM   50385 H  HB3  . GLU H 5  394 16.822  28.720  26.812  H 394  ? 1.00 56.87  1 
ATOM   50386 H  HG2  . GLU H 5  394 14.772  26.603  27.462  H 394  ? 1.00 66.76  1 
ATOM   50387 H  HG3  . GLU H 5  394 14.519  28.207  26.787  H 394  ? 1.00 66.76  1 
ATOM   50388 N  N    . LEU H 5  395 15.288  26.526  30.340  H 395  ? 1.00 71.82  1 
ATOM   50389 C  CA   . LEU H 5  395 14.887  25.248  30.914  H 395  ? 1.00 64.70  1 
ATOM   50390 C  C    . LEU H 5  395 14.469  24.263  29.835  H 395  ? 1.00 64.42  1 
ATOM   50391 O  O    . LEU H 5  395 13.661  24.587  28.966  H 395  ? 1.00 77.33  1 
ATOM   50392 C  CB   . LEU H 5  395 13.673  25.441  31.831  H 395  ? 1.00 69.52  1 
ATOM   50393 C  CG   . LEU H 5  395 13.983  26.024  33.199  H 395  ? 1.00 76.69  1 
ATOM   50394 C  CD1  . LEU H 5  395 12.678  26.412  33.866  H 395  ? 1.00 97.37  1 
ATOM   50395 C  CD2  . LEU H 5  395 14.665  25.002  34.092  H 395  ? 1.00 94.01  1 
ATOM   50396 H  H    . LEU H 5  395 14.613  27.277  30.364  H 395  ? 1.00 71.82  1 
ATOM   50397 H  HA   . LEU H 5  395 15.719  24.820  31.474  H 395  ? 1.00 64.70  1 
ATOM   50398 H  HB2  . LEU H 5  395 12.955  26.085  31.324  H 395  ? 1.00 69.52  1 
ATOM   50399 H  HB3  . LEU H 5  395 13.187  24.478  31.985  H 395  ? 1.00 69.52  1 
ATOM   50400 H  HG   . LEU H 5  395 14.618  26.904  33.095  H 395  ? 1.00 76.69  1 
ATOM   50401 H  HD11 . LEU H 5  395 12.191  27.202  33.293  H 395  ? 1.00 97.37  1 
ATOM   50402 H  HD12 . LEU H 5  395 12.869  26.780  34.874  H 395  ? 1.00 97.37  1 
ATOM   50403 H  HD13 . LEU H 5  395 12.016  25.549  33.926  H 395  ? 1.00 97.37  1 
ATOM   50404 H  HD21 . LEU H 5  395 14.849  25.450  35.069  H 395  ? 1.00 94.01  1 
ATOM   50405 H  HD22 . LEU H 5  395 14.032  24.123  34.213  H 395  ? 1.00 94.01  1 
ATOM   50406 H  HD23 . LEU H 5  395 15.621  24.701  33.663  H 395  ? 1.00 94.01  1 
ATOM   50407 N  N    . ALA H 5  396 14.911  23.026  29.975  H 396  ? 1.00 61.57  1 
ATOM   50408 C  CA   . ALA H 5  396 14.309  21.882  29.321  H 396  ? 1.00 58.15  1 
ATOM   50409 C  C    . ALA H 5  396 13.480  21.063  30.329  H 396  ? 1.00 68.78  1 
ATOM   50410 O  O    . ALA H 5  396 13.617  21.261  31.534  H 396  ? 1.00 76.16  1 
ATOM   50411 C  CB   . ALA H 5  396 15.429  21.099  28.656  H 396  ? 1.00 58.52  1 
ATOM   50412 H  H    . ALA H 5  396 15.558  22.838  30.728  H 396  ? 1.00 61.57  1 
ATOM   50413 H  HA   . ALA H 5  396 13.637  22.226  28.535  H 396  ? 1.00 58.15  1 
ATOM   50414 H  HB1  . ALA H 5  396 16.032  21.771  28.046  H 396  ? 1.00 58.52  1 
ATOM   50415 H  HB2  . ALA H 5  396 16.068  20.640  29.410  H 396  ? 1.00 58.52  1 
ATOM   50416 H  HB3  . ALA H 5  396 14.998  20.338  28.006  H 396  ? 1.00 58.52  1 
ATOM   50417 N  N    . PRO H 5  397 12.594  20.159  29.894  H 397  ? 1.00 65.51  1 
ATOM   50418 C  CA   . PRO H 5  397 11.764  19.389  30.807  H 397  ? 1.00 67.83  1 
ATOM   50419 C  C    . PRO H 5  397 12.576  18.558  31.803  H 397  ? 1.00 80.00  1 
ATOM   50420 O  O    . PRO H 5  397 13.558  17.926  31.432  H 397  ? 1.00 77.46  1 
ATOM   50421 C  CB   . PRO H 5  397 10.898  18.499  29.916  H 397  ? 1.00 76.86  1 
ATOM   50422 C  CG   . PRO H 5  397 10.857  19.244  28.593  H 397  ? 1.00 71.25  1 
ATOM   50423 C  CD   . PRO H 5  397 12.234  19.880  28.520  H 397  ? 1.00 67.82  1 
ATOM   50424 H  HA   . PRO H 5  397 11.118  20.078  31.352  H 397  ? 1.00 67.83  1 
ATOM   50425 H  HB2  . PRO H 5  397 11.375  17.531  29.762  H 397  ? 1.00 76.86  1 
ATOM   50426 H  HB3  . PRO H 5  397 9.898   18.366  30.330  H 397  ? 1.00 76.86  1 
ATOM   50427 H  HG2  . PRO H 5  397 10.676  18.572  27.754  H 397  ? 1.00 71.25  1 
ATOM   50428 H  HG3  . PRO H 5  397 10.096  20.024  28.636  H 397  ? 1.00 71.25  1 
ATOM   50429 H  HD2  . PRO H 5  397 12.190  20.783  27.912  H 397  ? 1.00 67.82  1 
ATOM   50430 H  HD3  . PRO H 5  397 12.942  19.169  28.094  H 397  ? 1.00 67.82  1 
ATOM   50431 N  N    . GLY H 5  398 12.151  18.471  33.059  H 398  ? 1.00 74.50  1 
ATOM   50432 C  CA   . GLY H 5  398 12.788  17.568  34.017  H 398  ? 1.00 57.89  1 
ATOM   50433 C  C    . GLY H 5  398 12.566  16.103  33.655  H 398  ? 1.00 84.60  1 
ATOM   50434 O  O    . GLY H 5  398 13.411  15.265  33.924  H 398  ? 1.00 73.69  1 
ATOM   50435 H  H    . GLY H 5  398 11.365  19.032  33.356  H 398  ? 1.00 74.50  1 
ATOM   50436 H  HA2  . GLY H 5  398 13.861  17.758  34.047  H 398  ? 1.00 57.89  1 
ATOM   50437 H  HA3  . GLY H 5  398 12.378  17.744  35.011  H 398  ? 1.00 57.89  1 
ATOM   50438 N  N    . ASP H 5  399 11.478  15.779  32.959  H 399  ? 1.00 90.29  1 
ATOM   50439 C  CA   . ASP H 5  399 11.130  14.411  32.567  H 399  ? 1.00 79.46  1 
ATOM   50440 C  C    . ASP H 5  399 12.138  13.762  31.625  H 399  ? 1.00 83.22  1 
ATOM   50441 O  O    . ASP H 5  399 12.221  12.540  31.573  H 399  ? 1.00 95.74  1 
ATOM   50442 C  CB   . ASP H 5  399 9.752   14.386  31.905  H 399  ? 1.00 78.68  1 
ATOM   50443 C  CG   . ASP H 5  399 8.646   14.857  32.831  H 399  ? 1.00 87.84  1 
ATOM   50444 O  OD1  . ASP H 5  399 8.627   14.438  34.004  H 399  ? 1.00 80.63  1 
ATOM   50445 O  OD2  . ASP H 5  399 7.808   15.666  32.379  H 399  ? 1.00 103.47 1 
ATOM   50446 H  H    . ASP H 5  399 10.822  16.516  32.742  H 399  ? 1.00 90.29  1 
ATOM   50447 H  HA   . ASP H 5  399 11.085  13.794  33.464  H 399  ? 1.00 79.46  1 
ATOM   50448 H  HB2  . ASP H 5  399 9.777   15.008  31.011  H 399  ? 1.00 78.68  1 
ATOM   50449 H  HB3  . ASP H 5  399 9.526   13.365  31.596  H 399  ? 1.00 78.68  1 
ATOM   50450 N  N    . GLN H 5  400 12.946  14.531  30.900  H 400  ? 1.00 74.18  1 
ATOM   50451 C  CA   . GLN H 5  400 13.997  13.923  30.095  H 400  ? 1.00 71.47  1 
ATOM   50452 C  C    . GLN H 5  400 15.184  13.446  30.945  H 400  ? 1.00 81.97  1 
ATOM   50453 O  O    . GLN H 5  400 15.940  12.598  30.489  H 400  ? 1.00 87.18  1 
ATOM   50454 C  CB   . GLN H 5  400 14.335  14.773  28.860  H 400  ? 1.00 74.96  1 
ATOM   50455 C  CG   . GLN H 5  400 14.570  16.267  29.100  H 400  ? 1.00 85.62  1 
ATOM   50456 C  CD   . GLN H 5  400 15.179  16.968  27.892  H 400  ? 1.00 100.51 1 
ATOM   50457 O  OE1  . GLN H 5  400 14.920  16.638  26.748  H 400  ? 1.00 78.24  1 
ATOM   50458 N  NE2  . GLN H 5  400 16.014  17.957  28.092  H 400  ? 1.00 113.63 1 
ATOM   50459 H  H    . GLN H 5  400 12.880  15.536  30.971  H 400  ? 1.00 74.18  1 
ATOM   50460 H  HA   . GLN H 5  400 13.592  13.004  29.671  H 400  ? 1.00 71.47  1 
ATOM   50461 H  HB2  . GLN H 5  400 13.511  14.677  28.153  H 400  ? 1.00 74.96  1 
ATOM   50462 H  HB3  . GLN H 5  400 15.216  14.344  28.382  H 400  ? 1.00 74.96  1 
ATOM   50463 H  HG2  . GLN H 5  400 13.609  16.741  29.299  H 400  ? 1.00 85.62  1 
ATOM   50464 H  HG3  . GLN H 5  400 15.222  16.394  29.964  H 400  ? 1.00 85.62  1 
ATOM   50465 H  HE21 . GLN H 5  400 16.258  18.257  29.025  H 400  ? 1.00 113.63 1 
ATOM   50466 H  HE22 . GLN H 5  400 16.500  18.337  27.292  H 400  ? 1.00 113.63 1 
ATOM   50467 N  N    . LEU H 5  401 15.314  13.867  32.207  H 401  ? 1.00 70.63  1 
ATOM   50468 C  CA   . LEU H 5  401 16.241  13.244  33.160  H 401  ? 1.00 80.95  1 
ATOM   50469 C  C    . LEU H 5  401 15.702  11.973  33.830  H 401  ? 1.00 75.98  1 
ATOM   50470 O  O    . LEU H 5  401 16.499  11.193  34.335  H 401  ? 1.00 67.12  1 
ATOM   50471 C  CB   . LEU H 5  401 16.654  14.237  34.255  H 401  ? 1.00 80.42  1 
ATOM   50472 C  CG   . LEU H 5  401 17.536  15.405  33.828  H 401  ? 1.00 63.28  1 
ATOM   50473 C  CD1  . LEU H 5  401 17.802  16.252  35.060  H 401  ? 1.00 56.00  1 
ATOM   50474 C  CD2  . LEU H 5  401 18.884  14.963  33.279  H 401  ? 1.00 58.33  1 
ATOM   50475 H  H    . LEU H 5  401 14.653  14.541  32.566  H 401  ? 1.00 70.63  1 
ATOM   50476 H  HA   . LEU H 5  401 17.139  12.939  32.622  H 401  ? 1.00 80.95  1 
ATOM   50477 H  HB2  . LEU H 5  401 15.753  14.644  34.714  H 401  ? 1.00 80.42  1 
ATOM   50478 H  HB3  . LEU H 5  401 17.191  13.690  35.030  H 401  ? 1.00 80.42  1 
ATOM   50479 H  HG   . LEU H 5  401 17.019  16.007  33.081  H 401  ? 1.00 63.28  1 
ATOM   50480 H  HD11 . LEU H 5  401 18.446  17.090  34.794  H 401  ? 1.00 56.00  1 
ATOM   50481 H  HD12 . LEU H 5  401 18.291  15.658  35.832  H 401  ? 1.00 56.00  1 
ATOM   50482 H  HD13 . LEU H 5  401 16.863  16.646  35.451  H 401  ? 1.00 56.00  1 
ATOM   50483 H  HD21 . LEU H 5  401 19.476  15.844  33.035  H 401  ? 1.00 58.33  1 
ATOM   50484 H  HD22 . LEU H 5  401 19.413  14.367  34.024  H 401  ? 1.00 58.33  1 
ATOM   50485 H  HD23 . LEU H 5  401 18.750  14.374  32.372  H 401  ? 1.00 58.33  1 
ATOM   50486 N  N    . VAL H 5  402 14.391  11.729  33.831  H 402  ? 1.00 83.51  1 
ATOM   50487 C  CA   . VAL H 5  402 13.777  10.536  34.439  H 402  ? 1.00 75.35  1 
ATOM   50488 C  C    . VAL H 5  402 14.219  9.247   33.761  H 402  ? 1.00 90.21  1 
ATOM   50489 O  O    . VAL H 5  402 14.471  8.252   34.432  H 402  ? 1.00 89.90  1 
ATOM   50490 C  CB   . VAL H 5  402 12.245  10.632  34.383  H 402  ? 1.00 73.37  1 
ATOM   50491 C  CG1  . VAL H 5  402 11.522  9.351   34.801  H 402  ? 1.00 85.79  1 
ATOM   50492 C  CG2  . VAL H 5  402 11.741  11.749  35.289  H 402  ? 1.00 71.94  1 
ATOM   50493 H  H    . VAL H 5  402 13.784  12.404  33.389  H 402  ? 1.00 83.51  1 
ATOM   50494 H  HA   . VAL H 5  402 14.083  10.474  35.484  H 402  ? 1.00 75.35  1 
ATOM   50495 H  HB   . VAL H 5  402 11.941  10.847  33.358  H 402  ? 1.00 73.37  1 
ATOM   50496 H  HG11 . VAL H 5  402 10.447  9.499   34.697  H 402  ? 1.00 85.79  1 
ATOM   50497 H  HG12 . VAL H 5  402 11.774  9.090   35.828  H 402  ? 1.00 85.79  1 
ATOM   50498 H  HG13 . VAL H 5  402 11.782  8.524   34.141  H 402  ? 1.00 85.79  1 
ATOM   50499 H  HG21 . VAL H 5  402 10.664  11.863  35.166  H 402  ? 1.00 71.94  1 
ATOM   50500 H  HG22 . VAL H 5  402 11.960  11.520  36.332  H 402  ? 1.00 71.94  1 
ATOM   50501 H  HG23 . VAL H 5  402 12.221  12.693  35.031  H 402  ? 1.00 71.94  1 
ATOM   50502 N  N    . ASN H 5  403 14.290  9.247   32.433  H 403  ? 1.00 87.77  1 
ATOM   50503 C  CA   . ASN H 5  403 14.605  8.070   31.645  H 403  ? 1.00 85.86  1 
ATOM   50504 C  C    . ASN H 5  403 16.009  7.582   31.992  H 403  ? 1.00 73.14  1 
ATOM   50505 O  O    . ASN H 5  403 16.984  8.307   31.821  H 403  ? 1.00 96.49  1 
ATOM   50506 C  CB   . ASN H 5  403 14.459  8.434   30.160  H 403  ? 1.00 96.20  1 
ATOM   50507 C  CG   . ASN H 5  403 14.189  7.237   29.268  H 403  ? 1.00 105.12 1 
ATOM   50508 O  OD1  . ASN H 5  403 13.084  7.036   28.798  H 403  ? 1.00 96.75  1 
ATOM   50509 N  ND2  . ASN H 5  403 15.163  6.400   29.006  H 403  ? 1.00 107.00 1 
ATOM   50510 H  H    . ASN H 5  403 14.064  10.101  31.943  H 403  ? 1.00 87.77  1 
ATOM   50511 H  HA   . ASN H 5  403 13.883  7.290   31.887  H 403  ? 1.00 85.86  1 
ATOM   50512 H  HB2  . ASN H 5  403 13.611  9.108   30.038  H 403  ? 1.00 96.20  1 
ATOM   50513 H  HB3  . ASN H 5  403 15.349  8.954   29.808  H 403  ? 1.00 96.20  1 
ATOM   50514 H  HD21 . ASN H 5  403 16.079  6.502   29.419  H 403  ? 1.00 107.00 1 
ATOM   50515 H  HD22 . ASN H 5  403 14.945  5.599   28.431  H 403  ? 1.00 107.00 1 
ATOM   50516 N  N    . MET H 5  404 16.120  6.349   32.469  H 404  ? 1.00 105.99 1 
ATOM   50517 C  CA   . MET H 5  404 17.395  5.702   32.779  H 404  ? 1.00 110.28 1 
ATOM   50518 C  C    . MET H 5  404 18.186  5.329   31.519  H 404  ? 1.00 115.04 1 
ATOM   50519 O  O    . MET H 5  404 17.609  5.117   30.452  H 404  ? 1.00 116.63 1 
ATOM   50520 C  CB   . MET H 5  404 17.138  4.452   33.631  H 404  ? 1.00 111.28 1 
ATOM   50521 C  CG   . MET H 5  404 16.692  4.826   35.040  H 404  ? 1.00 112.67 1 
ATOM   50522 S  SD   . MET H 5  404 17.994  5.585   36.036  H 404  ? 1.00 111.58 1 
ATOM   50523 C  CE   . MET H 5  404 17.123  5.651   37.602  H 404  ? 1.00 106.09 1 
ATOM   50524 H  H    . MET H 5  404 15.277  5.807   32.594  H 404  ? 1.00 105.99 1 
ATOM   50525 H  HA   . MET H 5  404 18.003  6.394   33.363  H 404  ? 1.00 110.28 1 
ATOM   50526 H  HB2  . MET H 5  404 16.372  3.837   33.160  H 404  ? 1.00 111.28 1 
ATOM   50527 H  HB3  . MET H 5  404 18.050  3.860   33.709  H 404  ? 1.00 111.28 1 
ATOM   50528 H  HG2  . MET H 5  404 15.839  5.501   34.989  H 404  ? 1.00 112.67 1 
ATOM   50529 H  HG3  . MET H 5  404 16.371  3.913   35.541  H 404  ? 1.00 112.67 1 
ATOM   50530 H  HE1  . MET H 5  404 17.772  6.089   38.360  H 404  ? 1.00 106.09 1 
ATOM   50531 H  HE2  . MET H 5  404 16.843  4.641   37.903  H 404  ? 1.00 106.09 1 
ATOM   50532 H  HE3  . MET H 5  404 16.235  6.274   37.493  H 404  ? 1.00 106.09 1 
ATOM   50533 N  N    . GLY H 5  405 19.502  5.172   31.668  H 405  ? 1.00 116.82 1 
ATOM   50534 C  CA   . GLY H 5  405 20.361  4.543   30.666  H 405  ? 1.00 134.69 1 
ATOM   50535 C  C    . GLY H 5  405 20.592  5.349   29.384  H 405  ? 1.00 146.25 1 
ATOM   50536 O  O    . GLY H 5  405 20.186  6.503   29.244  H 405  ? 1.00 140.29 1 
ATOM   50537 H  H    . GLY H 5  405 19.915  5.352   32.572  H 405  ? 1.00 116.82 1 
ATOM   50538 H  HA2  . GLY H 5  405 19.929  3.581   30.388  H 405  ? 1.00 134.69 1 
ATOM   50539 H  HA3  . GLY H 5  405 21.334  4.342   31.115  H 405  ? 1.00 134.69 1 
ATOM   50540 N  N    . VAL H 5  406 21.278  4.711   28.439  H 406  ? 1.00 130.24 1 
ATOM   50541 C  CA   . VAL H 5  406 21.586  5.253   27.106  H 406  ? 1.00 115.89 1 
ATOM   50542 C  C    . VAL H 5  406 20.348  5.424   26.218  H 406  ? 1.00 136.35 1 
ATOM   50543 O  O    . VAL H 5  406 20.412  6.085   25.183  H 406  ? 1.00 138.42 1 
ATOM   50544 C  CB   . VAL H 5  406 22.591  4.330   26.391  H 406  ? 1.00 100.99 1 
ATOM   50545 C  CG1  . VAL H 5  406 23.868  4.211   27.203  H 406  ? 1.00 91.69  1 
ATOM   50546 C  CG2  . VAL H 5  406 22.088  2.915   26.105  H 406  ? 1.00 96.44  1 
ATOM   50547 H  H    . VAL H 5  406 21.558  3.759   28.628  H 406  ? 1.00 130.24 1 
ATOM   50548 H  HA   . VAL H 5  406 22.040  6.236   27.226  H 406  ? 1.00 115.89 1 
ATOM   50549 H  HB   . VAL H 5  406 22.856  4.773   25.431  H 406  ? 1.00 100.99 1 
ATOM   50550 H  HG11 . VAL H 5  406 24.596  3.624   26.643  H 406  ? 1.00 91.69  1 
ATOM   50551 H  HG12 . VAL H 5  406 23.678  3.708   28.151  H 406  ? 1.00 91.69  1 
ATOM   50552 H  HG13 . VAL H 5  406 24.272  5.205   27.397  H 406  ? 1.00 91.69  1 
ATOM   50553 H  HG21 . VAL H 5  406 22.874  2.338   25.617  H 406  ? 1.00 96.44  1 
ATOM   50554 H  HG22 . VAL H 5  406 21.225  2.949   25.441  H 406  ? 1.00 96.44  1 
ATOM   50555 H  HG23 . VAL H 5  406 21.810  2.411   27.030  H 406  ? 1.00 96.44  1 
ATOM   50556 N  N    . ASP H 5  407 19.252  4.763   26.581  H 407  ? 1.00 143.05 1 
ATOM   50557 C  CA   . ASP H 5  407 18.223  4.297   25.658  H 407  ? 1.00 141.60 1 
ATOM   50558 C  C    . ASP H 5  407 17.446  5.431   24.962  H 407  ? 1.00 129.98 1 
ATOM   50559 O  O    . ASP H 5  407 17.218  5.333   23.759  H 407  ? 1.00 114.10 1 
ATOM   50560 C  CB   . ASP H 5  407 17.255  3.326   26.374  H 407  ? 1.00 141.39 1 
ATOM   50561 C  CG   . ASP H 5  407 17.860  2.255   27.311  H 407  ? 1.00 146.02 1 
ATOM   50562 O  OD1  . ASP H 5  407 18.971  2.427   27.854  H 407  ? 1.00 144.11 1 
ATOM   50563 O  OD2  . ASP H 5  407 17.186  1.227   27.540  H 407  ? 1.00 142.04 1 
ATOM   50564 H  H    . ASP H 5  407 19.329  4.217   27.426  H 407  ? 1.00 143.05 1 
ATOM   50565 H  HA   . ASP H 5  407 18.722  3.729   24.874  H 407  ? 1.00 141.60 1 
ATOM   50566 H  HB2  . ASP H 5  407 16.561  3.920   26.968  H 407  ? 1.00 141.39 1 
ATOM   50567 H  HB3  . ASP H 5  407 16.669  2.826   25.603  H 407  ? 1.00 141.39 1 
ATOM   50568 N  N    . ASP H 5  408 17.087  6.499   25.696  H 408  ? 1.00 141.66 1 
ATOM   50569 C  CA   . ASP H 5  408 16.438  7.760   25.264  H 408  ? 1.00 130.22 1 
ATOM   50570 C  C    . ASP H 5  408 15.051  7.636   24.586  H 408  ? 1.00 128.21 1 
ATOM   50571 O  O    . ASP H 5  408 14.092  8.304   24.968  H 408  ? 1.00 138.47 1 
ATOM   50572 C  CB   . ASP H 5  408 17.441  8.538   24.394  H 408  ? 1.00 128.54 1 
ATOM   50573 C  CG   . ASP H 5  408 17.018  9.959   24.015  H 408  ? 1.00 119.97 1 
ATOM   50574 O  OD1  . ASP H 5  408 16.100  10.528  24.636  H 408  ? 1.00 132.34 1 
ATOM   50575 O  OD2  . ASP H 5  408 17.624  10.515  23.077  H 408  ? 1.00 129.80 1 
ATOM   50576 H  H    . ASP H 5  408 17.369  6.465   26.666  H 408  ? 1.00 141.66 1 
ATOM   50577 H  HA   . ASP H 5  408 16.276  8.354   26.164  H 408  ? 1.00 130.22 1 
ATOM   50578 H  HB2  . ASP H 5  408 18.387  8.601   24.932  H 408  ? 1.00 128.54 1 
ATOM   50579 H  HB3  . ASP H 5  408 17.621  7.976   23.477  H 408  ? 1.00 128.54 1 
ATOM   50580 N  N    . PHE H 5  409 14.926  6.759   23.591  H 409  ? 1.00 132.79 1 
ATOM   50581 C  CA   . PHE H 5  409 13.722  6.511   22.805  H 409  ? 1.00 145.12 1 
ATOM   50582 C  C    . PHE H 5  409 12.786  5.458   23.422  H 409  ? 1.00 156.56 1 
ATOM   50583 O  O    . PHE H 5  409 11.585  5.488   23.174  H 409  ? 1.00 156.30 1 
ATOM   50584 C  CB   . PHE H 5  409 14.178  6.070   21.404  H 409  ? 1.00 147.17 1 
ATOM   50585 C  CG   . PHE H 5  409 13.103  6.203   20.346  H 409  ? 1.00 163.43 1 
ATOM   50586 C  CD1  . PHE H 5  409 12.152  5.184   20.160  H 409  ? 1.00 163.63 1 
ATOM   50587 C  CD2  . PHE H 5  409 13.006  7.391   19.601  H 409  ? 1.00 158.79 1 
ATOM   50588 C  CE1  . PHE H 5  409 11.074  5.378   19.282  H 409  ? 1.00 156.04 1 
ATOM   50589 C  CE2  . PHE H 5  409 11.934  7.582   18.716  H 409  ? 1.00 151.79 1 
ATOM   50590 C  CZ   . PHE H 5  409 10.957  6.584   18.573  H 409  ? 1.00 148.30 1 
ATOM   50591 H  H    . PHE H 5  409 15.757  6.245   23.337  H 409  ? 1.00 132.79 1 
ATOM   50592 H  HA   . PHE H 5  409 13.163  7.442   22.709  H 409  ? 1.00 145.12 1 
ATOM   50593 H  HB2  . PHE H 5  409 15.025  6.684   21.097  H 409  ? 1.00 147.17 1 
ATOM   50594 H  HB3  . PHE H 5  409 14.524  5.037   21.442  H 409  ? 1.00 147.17 1 
ATOM   50595 H  HD1  . PHE H 5  409 12.221  4.268   20.728  H 409  ? 1.00 163.63 1 
ATOM   50596 H  HD2  . PHE H 5  409 13.732  8.178   19.740  H 409  ? 1.00 158.79 1 
ATOM   50597 H  HE1  . PHE H 5  409 10.323  4.609   19.171  H 409  ? 1.00 156.04 1 
ATOM   50598 H  HE2  . PHE H 5  409 11.846  8.506   18.165  H 409  ? 1.00 151.79 1 
ATOM   50599 H  HZ   . PHE H 5  409 10.114  6.749   17.919  H 409  ? 1.00 148.30 1 
ATOM   50600 N  N    . GLU H 5  410 13.312  4.503   24.198  H 410  ? 1.00 148.94 1 
ATOM   50601 C  CA   . GLU H 5  410 12.574  3.300   24.625  H 410  ? 1.00 138.93 1 
ATOM   50602 C  C    . GLU H 5  410 11.539  3.539   25.735  H 410  ? 1.00 143.18 1 
ATOM   50603 O  O    . GLU H 5  410 10.650  2.713   25.948  H 410  ? 1.00 127.52 1 
ATOM   50604 C  CB   . GLU H 5  410 13.571  2.224   25.086  H 410  ? 1.00 143.91 1 
ATOM   50605 C  CG   . GLU H 5  410 14.354  1.580   23.935  H 410  ? 1.00 157.05 1 
ATOM   50606 C  CD   . GLU H 5  410 13.495  0.584   23.137  H 410  ? 1.00 158.64 1 
ATOM   50607 O  OE1  . GLU H 5  410 13.398  -0.594  23.553  H 410  ? 1.00 151.66 1 
ATOM   50608 O  OE2  . GLU H 5  410 12.936  0.962   22.082  H 410  ? 1.00 151.35 1 
ATOM   50609 H  H    . GLU H 5  410 14.308  4.533   24.362  H 410  ? 1.00 148.94 1 
ATOM   50610 H  HA   . GLU H 5  410 12.018  2.909   23.773  H 410  ? 1.00 138.93 1 
ATOM   50611 H  HB2  . GLU H 5  410 14.272  2.677   25.787  H 410  ? 1.00 143.91 1 
ATOM   50612 H  HB3  . GLU H 5  410 13.041  1.435   25.620  H 410  ? 1.00 143.91 1 
ATOM   50613 H  HG2  . GLU H 5  410 14.753  2.355   23.280  H 410  ? 1.00 157.05 1 
ATOM   50614 H  HG3  . GLU H 5  410 15.206  1.050   24.361  H 410  ? 1.00 157.05 1 
ATOM   50615 N  N    . GLU H 5  411 11.642  4.657   26.450  H 411  ? 1.00 162.35 1 
ATOM   50616 C  CA   . GLU H 5  411 10.701  5.078   27.500  H 411  ? 1.00 161.74 1 
ATOM   50617 C  C    . GLU H 5  411 10.563  4.105   28.692  H 411  ? 1.00 158.23 1 
ATOM   50618 O  O    . GLU H 5  411 9.602   4.201   29.464  H 411  ? 1.00 151.57 1 
ATOM   50619 C  CB   . GLU H 5  411 9.337   5.495   26.909  H 411  ? 1.00 153.10 1 
ATOM   50620 C  CG   . GLU H 5  411 9.451   6.380   25.656  H 411  ? 1.00 139.17 1 
ATOM   50621 C  CD   . GLU H 5  411 8.197   7.228   25.422  H 411  ? 1.00 142.68 1 
ATOM   50622 O  OE1  . GLU H 5  411 7.902   8.128   26.243  H 411  ? 1.00 139.86 1 
ATOM   50623 O  OE2  . GLU H 5  411 7.503   7.011   24.402  H 411  ? 1.00 136.43 1 
ATOM   50624 H  H    . GLU H 5  411 12.370  5.306   26.189  H 411  ? 1.00 162.35 1 
ATOM   50625 H  HA   . GLU H 5  411 11.115  5.989   27.933  H 411  ? 1.00 161.74 1 
ATOM   50626 H  HB2  . GLU H 5  411 8.757   4.608   26.658  H 411  ? 1.00 153.10 1 
ATOM   50627 H  HB3  . GLU H 5  411 8.797   6.041   27.683  H 411  ? 1.00 153.10 1 
ATOM   50628 H  HG2  . GLU H 5  411 10.306  7.048   25.767  H 411  ? 1.00 139.17 1 
ATOM   50629 H  HG3  . GLU H 5  411 9.627   5.736   24.795  H 411  ? 1.00 139.17 1 
ATOM   50630 N  N    . LYS H 5  412 11.517  3.174   28.870  H 412  ? 1.00 149.35 1 
ATOM   50631 C  CA   . LYS H 5  412 11.570  2.216   29.992  H 412  ? 1.00 142.58 1 
ATOM   50632 C  C    . LYS H 5  412 11.563  2.913   31.370  H 412  ? 1.00 148.94 1 
ATOM   50633 O  O    . LYS H 5  412 11.974  4.075   31.483  H 412  ? 1.00 143.81 1 
ATOM   50634 C  CB   . LYS H 5  412 12.786  1.281   29.834  H 412  ? 1.00 143.01 1 
ATOM   50635 C  CG   . LYS H 5  412 12.395  -0.052  29.178  H 412  ? 1.00 137.55 1 
ATOM   50636 C  CD   . LYS H 5  412 13.578  -1.022  29.004  H 412  ? 1.00 109.73 1 
ATOM   50637 C  CE   . LYS H 5  412 14.179  -1.484  30.339  H 412  ? 1.00 119.42 1 
ATOM   50638 N  NZ   . LYS H 5  412 15.291  -2.449  30.147  H 412  ? 1.00 107.29 1 
ATOM   50639 H  H    . LYS H 5  412 12.258  3.150   28.184  H 412  ? 1.00 149.35 1 
ATOM   50640 H  HA   . LYS H 5  412 10.660  1.616   29.952  H 412  ? 1.00 142.58 1 
ATOM   50641 H  HB2  . LYS H 5  412 13.558  1.770   29.239  H 412  ? 1.00 143.01 1 
ATOM   50642 H  HB3  . LYS H 5  412 13.215  1.075   30.814  H 412  ? 1.00 143.01 1 
ATOM   50643 H  HG2  . LYS H 5  412 11.627  -0.540  29.779  H 412  ? 1.00 137.55 1 
ATOM   50644 H  HG3  . LYS H 5  412 11.972  0.157   28.195  H 412  ? 1.00 137.55 1 
ATOM   50645 H  HD2  . LYS H 5  412 13.223  -1.894  28.455  H 412  ? 1.00 109.73 1 
ATOM   50646 H  HD3  . LYS H 5  412 14.349  -0.534  28.407  H 412  ? 1.00 109.73 1 
ATOM   50647 H  HE2  . LYS H 5  412 13.389  -1.943  30.934  H 412  ? 1.00 119.42 1 
ATOM   50648 H  HE3  . LYS H 5  412 14.541  -0.611  30.881  H 412  ? 1.00 119.42 1 
ATOM   50649 H  HZ1  . LYS H 5  412 14.973  -3.284  29.677  H 412  ? 1.00 107.29 1 
ATOM   50650 H  HZ2  . LYS H 5  412 15.690  -2.732  31.030  H 412  ? 1.00 107.29 1 
ATOM   50651 H  HZ3  . LYS H 5  412 16.040  -2.042  29.605  H 412  ? 1.00 107.29 1 
ATOM   50652 N  N    . PRO H 5  413 11.100  2.218   32.429  H 413  ? 1.00 151.26 1 
ATOM   50653 C  CA   . PRO H 5  413 10.757  2.836   33.712  H 413  ? 1.00 139.64 1 
ATOM   50654 C  C    . PRO H 5  413 11.961  3.428   34.447  H 413  ? 1.00 131.71 1 
ATOM   50655 O  O    . PRO H 5  413 13.089  2.961   34.293  H 413  ? 1.00 144.45 1 
ATOM   50656 C  CB   . PRO H 5  413 10.080  1.734   34.530  H 413  ? 1.00 143.64 1 
ATOM   50657 C  CG   . PRO H 5  413 10.639  0.449   33.929  H 413  ? 1.00 136.46 1 
ATOM   50658 C  CD   . PRO H 5  413 10.776  0.801   32.455  H 413  ? 1.00 137.00 1 
ATOM   50659 H  HA   . PRO H 5  413 10.034  3.635   33.544  H 413  ? 1.00 139.64 1 
ATOM   50660 H  HB2  . PRO H 5  413 9.003   1.771   34.363  H 413  ? 1.00 143.64 1 
ATOM   50661 H  HB3  . PRO H 5  413 10.299  1.808   35.595  H 413  ? 1.00 143.64 1 
ATOM   50662 H  HG2  . PRO H 5  413 11.624  0.244   34.349  H 413  ? 1.00 136.46 1 
ATOM   50663 H  HG3  . PRO H 5  413 9.970   -0.397  34.082  H 413  ? 1.00 136.46 1 
ATOM   50664 H  HD2  . PRO H 5  413 9.827   0.633   31.947  H 413  ? 1.00 137.00 1 
ATOM   50665 H  HD3  . PRO H 5  413 11.561  0.190   32.009  H 413  ? 1.00 137.00 1 
ATOM   50666 N  N    . GLY H 5  414 11.714  4.433   35.287  H 414  ? 1.00 108.92 1 
ATOM   50667 C  CA   . GLY H 5  414 12.747  5.108   36.075  H 414  ? 1.00 92.53  1 
ATOM   50668 C  C    . GLY H 5  414 12.310  5.441   37.498  H 414  ? 1.00 87.30  1 
ATOM   50669 O  O    . GLY H 5  414 11.128  5.574   37.795  H 414  ? 1.00 93.55  1 
ATOM   50670 H  H    . GLY H 5  414 10.759  4.743   35.398  H 414  ? 1.00 108.92 1 
ATOM   50671 H  HA2  . GLY H 5  414 13.030  6.035   35.576  H 414  ? 1.00 92.53  1 
ATOM   50672 H  HA3  . GLY H 5  414 13.635  4.478   36.133  H 414  ? 1.00 92.53  1 
ATOM   50673 N  N    . VAL H 5  415 13.284  5.600   38.389  H 415  ? 1.00 73.67  1 
ATOM   50674 C  CA   . VAL H 5  415 13.083  5.867   39.823  H 415  ? 1.00 66.12  1 
ATOM   50675 C  C    . VAL H 5  415 12.377  7.199   40.073  H 415  ? 1.00 84.04  1 
ATOM   50676 O  O    . VAL H 5  415 11.640  7.352   41.042  H 415  ? 1.00 77.11  1 
ATOM   50677 C  CB   . VAL H 5  415 14.451  5.860   40.537  H 415  ? 1.00 69.73  1 
ATOM   50678 C  CG1  . VAL H 5  415 14.373  6.244   42.009  H 415  ? 1.00 66.93  1 
ATOM   50679 C  CG2  . VAL H 5  415 15.115  4.486   40.491  H 415  ? 1.00 74.13  1 
ATOM   50680 H  H    . VAL H 5  415 14.230  5.446   38.070  H 415  ? 1.00 73.67  1 
ATOM   50681 H  HA   . VAL H 5  415 12.464  5.080   40.253  H 415  ? 1.00 66.12  1 
ATOM   50682 H  HB   . VAL H 5  415 15.112  6.571   40.041  H 415  ? 1.00 69.73  1 
ATOM   50683 H  HG11 . VAL H 5  415 15.344  6.091   42.480  H 415  ? 1.00 66.93  1 
ATOM   50684 H  HG12 . VAL H 5  415 14.116  7.298   42.110  H 415  ? 1.00 66.93  1 
ATOM   50685 H  HG13 . VAL H 5  415 13.632  5.628   42.519  H 415  ? 1.00 66.93  1 
ATOM   50686 H  HG21 . VAL H 5  415 16.112  4.540   40.928  H 415  ? 1.00 74.13  1 
ATOM   50687 H  HG22 . VAL H 5  415 14.517  3.768   41.052  H 415  ? 1.00 74.13  1 
ATOM   50688 H  HG23 . VAL H 5  415 15.211  4.134   39.464  H 415  ? 1.00 74.13  1 
ATOM   50689 N  N    . LEU H 5  416 12.610  8.189   39.218  H 416  ? 1.00 91.57  1 
ATOM   50690 C  CA   . LEU H 5  416 12.188  9.569   39.434  H 416  ? 1.00 81.95  1 
ATOM   50691 C  C    . LEU H 5  416 10.846  9.912   38.796  H 416  ? 1.00 90.28  1 
ATOM   50692 O  O    . LEU H 5  416 10.442  11.060  38.867  H 416  ? 1.00 95.97  1 
ATOM   50693 C  CB   . LEU H 5  416 13.280  10.519  38.921  H 416  ? 1.00 75.40  1 
ATOM   50694 C  CG   . LEU H 5  416 14.626  10.392  39.627  H 416  ? 1.00 73.76  1 
ATOM   50695 C  CD1  . LEU H 5  416 15.650  11.273  38.941  H 416  ? 1.00 73.39  1 
ATOM   50696 C  CD2  . LEU H 5  416 14.569  10.837  41.076  H 416  ? 1.00 63.10  1 
ATOM   50697 H  H    . LEU H 5  416 13.213  7.994   38.431  H 416  ? 1.00 91.57  1 
ATOM   50698 H  HA   . LEU H 5  416 12.057  9.744   40.502  H 416  ? 1.00 81.95  1 
ATOM   50699 H  HB2  . LEU H 5  416 13.429  10.329  37.858  H 416  ? 1.00 75.40  1 
ATOM   50700 H  HB3  . LEU H 5  416 12.938  11.547  39.034  H 416  ? 1.00 75.40  1 
ATOM   50701 H  HG   . LEU H 5  416 14.961  9.356   39.577  H 416  ? 1.00 73.76  1 
ATOM   50702 H  HD11 . LEU H 5  416 16.621  11.145  39.421  H 416  ? 1.00 73.39  1 
ATOM   50703 H  HD12 . LEU H 5  416 15.370  12.324  39.011  H 416  ? 1.00 73.39  1 
ATOM   50704 H  HD13 . LEU H 5  416 15.743  10.988  37.893  H 416  ? 1.00 73.39  1 
ATOM   50705 H  HD21 . LEU H 5  416 15.552  10.720  41.534  H 416  ? 1.00 63.10  1 
ATOM   50706 H  HD22 . LEU H 5  416 13.859  10.229  41.636  H 416  ? 1.00 63.10  1 
ATOM   50707 H  HD23 . LEU H 5  416 14.284  11.888  41.121  H 416  ? 1.00 63.10  1 
ATOM   50708 N  N    . ALA H 5  417 10.141  8.988   38.152  H 417  ? 1.00 85.18  1 
ATOM   50709 C  CA   . ALA H 5  417 9.024   9.339   37.275  H 417  ? 1.00 80.93  1 
ATOM   50710 C  C    . ALA H 5  417 7.911   10.151  37.942  H 417  ? 1.00 78.63  1 
ATOM   50711 O  O    . ALA H 5  417 7.259   10.948  37.273  H 417  ? 1.00 73.29  1 
ATOM   50712 C  CB   . ALA H 5  417 8.490   8.051   36.655  H 417  ? 1.00 87.41  1 
ATOM   50713 H  H    . ALA H 5  417 10.479  8.036   38.140  H 417  ? 1.00 85.18  1 
ATOM   50714 H  HA   . ALA H 5  417 9.405   9.972   36.473  H 417  ? 1.00 80.93  1 
ATOM   50715 H  HB1  . ALA H 5  417 9.286   7.538   36.117  H 417  ? 1.00 87.41  1 
ATOM   50716 H  HB2  . ALA H 5  417 8.097   7.396   37.432  H 417  ? 1.00 87.41  1 
ATOM   50717 H  HB3  . ALA H 5  417 7.691   8.288   35.951  H 417  ? 1.00 87.41  1 
ATOM   50718 N  N    . ASN H 5  418 7.719   10.008  39.251  H 418  ? 1.00 76.24  1 
ATOM   50719 C  CA   . ASN H 5  418 6.743   10.768  40.027  H 418  ? 1.00 81.85  1 
ATOM   50720 C  C    . ASN H 5  418 7.290   12.061  40.658  H 418  ? 1.00 86.95  1 
ATOM   50721 O  O    . ASN H 5  418 6.662   12.633  41.540  H 418  ? 1.00 83.02  1 
ATOM   50722 C  CB   . ASN H 5  418 6.011   9.829   41.005  H 418  ? 1.00 83.44  1 
ATOM   50723 C  CG   . ASN H 5  418 6.825   9.226   42.133  H 418  ? 1.00 91.44  1 
ATOM   50724 O  OD1  . ASN H 5  418 8.035   9.076   42.077  H 418  ? 1.00 95.60  1 
ATOM   50725 N  ND2  . ASN H 5  418 6.168   8.823   43.193  H 418  ? 1.00 81.74  1 
ATOM   50726 H  H    . ASN H 5  418 8.299   9.346   39.747  H 418  ? 1.00 76.24  1 
ATOM   50727 H  HA   . ASN H 5  418 5.978   11.115  39.333  H 418  ? 1.00 81.85  1 
ATOM   50728 H  HB2  . ASN H 5  418 5.186   10.386  41.449  H 418  ? 1.00 83.44  1 
ATOM   50729 H  HB3  . ASN H 5  418 5.570   9.006   40.441  H 418  ? 1.00 83.44  1 
ATOM   50730 H  HD21 . ASN H 5  418 5.164   8.927   43.232  H 418  ? 1.00 81.74  1 
ATOM   50731 H  HD22 . ASN H 5  418 6.674   8.427   43.973  H 418  ? 1.00 81.74  1 
ATOM   50732 N  N    . TRP H 5  419 8.440   12.578  40.226  H 419  ? 1.00 88.39  1 
ATOM   50733 C  CA   . TRP H 5  419 9.102   13.727  40.854  H 419  ? 1.00 79.58  1 
ATOM   50734 C  C    . TRP H 5  419 8.230   14.984  40.948  H 419  ? 1.00 85.27  1 
ATOM   50735 O  O    . TRP H 5  419 8.408   15.803  41.850  H 419  ? 1.00 85.50  1 
ATOM   50736 C  CB   . TRP H 5  419 10.392  14.031  40.097  H 419  ? 1.00 58.93  1 
ATOM   50737 C  CG   . TRP H 5  419 10.232  14.635  38.738  H 419  ? 1.00 68.29  1 
ATOM   50738 C  CD1  . TRP H 5  419 10.040  13.977  37.577  H 419  ? 1.00 75.71  1 
ATOM   50739 C  CD2  . TRP H 5  419 10.204  16.045  38.386  H 419  ? 1.00 69.40  1 
ATOM   50740 N  NE1  . TRP H 5  419 9.910   14.873  36.542  H 419  ? 1.00 65.03  1 
ATOM   50741 C  CE2  . TRP H 5  419 10.043  16.163  36.983  H 419  ? 1.00 67.56  1 
ATOM   50742 C  CE3  . TRP H 5  419 10.290  17.236  39.124  H 419  ? 1.00 62.16  1 
ATOM   50743 C  CZ2  . TRP H 5  419 9.992   17.398  36.342  H 419  ? 1.00 59.10  1 
ATOM   50744 C  CZ3  . TRP H 5  419 10.229  18.483  38.492  H 419  ? 1.00 57.52  1 
ATOM   50745 C  CH2  . TRP H 5  419 10.092  18.565  37.103  H 419  ? 1.00 55.56  1 
ATOM   50746 H  H    . TRP H 5  419 8.957   12.074  39.520  H 419  ? 1.00 88.39  1 
ATOM   50747 H  HA   . TRP H 5  419 9.375   13.443  41.870  H 419  ? 1.00 79.58  1 
ATOM   50748 H  HB2  . TRP H 5  419 10.960  14.737  40.702  H 419  ? 1.00 58.93  1 
ATOM   50749 H  HB3  . TRP H 5  419 11.007  13.134  40.031  H 419  ? 1.00 58.93  1 
ATOM   50750 H  HD1  . TRP H 5  419 9.982   12.904  37.469  H 419  ? 1.00 75.71  1 
ATOM   50751 H  HE3  . TRP H 5  419 10.389  17.178  40.197  H 419  ? 1.00 62.16  1 
ATOM   50752 H  HZ2  . TRP H 5  419 9.856   17.450  35.272  H 419  ? 1.00 59.10  1 
ATOM   50753 H  HZ3  . TRP H 5  419 10.286  19.389  39.077  H 419  ? 1.00 57.52  1 
ATOM   50754 H  HH2  . TRP H 5  419 10.048  19.531  36.622  H 419  ? 1.00 55.56  1 
ATOM   50755 H  HE1  . TRP H 5  419 9.640   14.607  35.606  H 419  ? 1.00 65.03  1 
ATOM   50756 N  N    . LYS H 5  420 7.252   15.143  40.058  H 420  ? 1.00 85.76  1 
ATOM   50757 C  CA   . LYS H 5  420 6.317   16.269  40.087  H 420  ? 1.00 86.71  1 
ATOM   50758 C  C    . LYS H 5  420 5.384   16.213  41.288  H 420  ? 1.00 91.63  1 
ATOM   50759 O  O    . LYS H 5  420 5.095   17.248  41.876  H 420  ? 1.00 96.29  1 
ATOM   50760 C  CB   . LYS H 5  420 5.522   16.325  38.785  H 420  ? 1.00 81.53  1 
ATOM   50761 C  CG   . LYS H 5  420 6.443   16.571  37.593  H 420  ? 1.00 80.18  1 
ATOM   50762 C  CD   . LYS H 5  420 5.639   16.790  36.317  H 420  ? 1.00 74.05  1 
ATOM   50763 C  CE   . LYS H 5  420 6.616   16.913  35.159  H 420  ? 1.00 78.41  1 
ATOM   50764 N  NZ   . LYS H 5  420 5.913   17.000  33.865  H 420  ? 1.00 82.40  1 
ATOM   50765 H  H    . LYS H 5  420 7.176   14.459  39.319  H 420  ? 1.00 85.76  1 
ATOM   50766 H  HA   . LYS H 5  420 6.879   17.200  40.172  H 420  ? 1.00 86.71  1 
ATOM   50767 H  HB2  . LYS H 5  420 4.977   15.392  38.640  H 420  ? 1.00 81.53  1 
ATOM   50768 H  HB3  . LYS H 5  420 4.804   17.143  38.847  H 420  ? 1.00 81.53  1 
ATOM   50769 H  HG2  . LYS H 5  420 7.054   17.453  37.784  H 420  ? 1.00 80.18  1 
ATOM   50770 H  HG3  . LYS H 5  420 7.093   15.707  37.457  H 420  ? 1.00 80.18  1 
ATOM   50771 H  HD2  . LYS H 5  420 4.981   15.936  36.156  H 420  ? 1.00 74.05  1 
ATOM   50772 H  HD3  . LYS H 5  420 5.045   17.700  36.404  H 420  ? 1.00 74.05  1 
ATOM   50773 H  HE2  . LYS H 5  420 7.251   16.027  35.163  H 420  ? 1.00 78.41  1 
ATOM   50774 H  HE3  . LYS H 5  420 7.252   17.785  35.310  H 420  ? 1.00 78.41  1 
ATOM   50775 H  HZ1  . LYS H 5  420 5.158   16.331  33.818  H 420  ? 1.00 82.40  1 
ATOM   50776 H  HZ2  . LYS H 5  420 6.553   16.756  33.123  H 420  ? 1.00 82.40  1 
ATOM   50777 H  HZ3  . LYS H 5  420 5.538   17.923  33.700  H 420  ? 1.00 82.40  1 
ATOM   50778 N  N    . SER H 5  421 4.965   15.024  41.700  H 421  ? 1.00 84.83  1 
ATOM   50779 C  CA   . SER H 5  421 4.132   14.821  42.882  H 421  ? 1.00 78.07  1 
ATOM   50780 C  C    . SER H 5  421 4.921   14.513  44.154  H 421  ? 1.00 86.94  1 
ATOM   50781 O  O    . SER H 5  421 4.422   14.771  45.245  H 421  ? 1.00 79.30  1 
ATOM   50782 C  CB   . SER H 5  421 3.078   13.763  42.577  H 421  ? 1.00 90.26  1 
ATOM   50783 O  OG   . SER H 5  421 3.656   12.572  42.098  H 421  ? 1.00 102.17 1 
ATOM   50784 H  H    . SER H 5  421 5.264   14.199  41.199  H 421  ? 1.00 84.83  1 
ATOM   50785 H  HA   . SER H 5  421 3.584   15.741  43.086  H 421  ? 1.00 78.07  1 
ATOM   50786 H  HB2  . SER H 5  421 2.401   14.154  41.818  H 421  ? 1.00 90.26  1 
ATOM   50787 H  HB3  . SER H 5  421 2.502   13.556  43.479  H 421  ? 1.00 90.26  1 
ATOM   50788 H  HG   . SER H 5  421 2.940   11.970  41.881  H 421  ? 1.00 102.17 1 
ATOM   50789 N  N    . VAL H 5  422 6.169   14.051  44.061  H 422  ? 1.00 88.55  1 
ATOM   50790 C  CA   . VAL H 5  422 7.090   13.933  45.207  H 422  ? 1.00 71.68  1 
ATOM   50791 C  C    . VAL H 5  422 7.506   15.301  45.753  H 422  ? 1.00 82.12  1 
ATOM   50792 O  O    . VAL H 5  422 8.061   16.138  45.035  H 422  ? 1.00 76.33  1 
ATOM   50793 C  CB   . VAL H 5  422 8.321   13.107  44.835  H 422  ? 1.00 72.60  1 
ATOM   50794 C  CG1  . VAL H 5  422 9.344   13.016  45.966  H 422  ? 1.00 79.15  1 
ATOM   50795 C  CG2  . VAL H 5  422 7.926   11.671  44.517  H 422  ? 1.00 89.00  1 
ATOM   50796 H  H    . VAL H 5  422 6.487   13.752  43.151  H 422  ? 1.00 88.55  1 
ATOM   50797 H  HA   . VAL H 5  422 6.573   13.398  46.004  H 422  ? 1.00 71.68  1 
ATOM   50798 H  HB   . VAL H 5  422 8.802   13.549  43.962  H 422  ? 1.00 72.60  1 
ATOM   50799 H  HG11 . VAL H 5  422 10.167  12.364  45.673  H 422  ? 1.00 79.15  1 
ATOM   50800 H  HG12 . VAL H 5  422 9.756   13.999  46.194  H 422  ? 1.00 79.15  1 
ATOM   50801 H  HG13 . VAL H 5  422 8.877   12.611  46.864  H 422  ? 1.00 79.15  1 
ATOM   50802 H  HG21 . VAL H 5  422 7.547   11.180  45.413  H 422  ? 1.00 89.00  1 
ATOM   50803 H  HG22 . VAL H 5  422 8.792   11.125  44.143  H 422  ? 1.00 89.00  1 
ATOM   50804 H  HG23 . VAL H 5  422 7.145   11.642  43.757  H 422  ? 1.00 89.00  1 
ATOM   50805 N  N    . LYS H 5  423 7.254   15.532  47.042  H 423  ? 1.00 73.93  1 
ATOM   50806 C  CA   . LYS H 5  423 7.615   16.751  47.775  H 423  ? 1.00 71.50  1 
ATOM   50807 C  C    . LYS H 5  423 9.126   16.876  47.887  H 423  ? 1.00 79.72  1 
ATOM   50808 O  O    . LYS H 5  423 9.802   15.873  48.048  H 423  ? 1.00 88.05  1 
ATOM   50809 C  CB   . LYS H 5  423 6.945   16.712  49.158  H 423  ? 1.00 67.96  1 
ATOM   50810 C  CG   . LYS H 5  423 7.138   17.998  49.971  H 423  ? 1.00 70.02  1 
ATOM   50811 C  CD   . LYS H 5  423 6.481   17.890  51.351  H 423  ? 1.00 76.27  1 
ATOM   50812 C  CE   . LYS H 5  423 6.833   19.120  52.197  H 423  ? 1.00 89.43  1 
ATOM   50813 N  NZ   . LYS H 5  423 6.366   18.979  53.598  H 423  ? 1.00 90.32  1 
ATOM   50814 H  H    . LYS H 5  423 6.791   14.799  47.560  H 423  ? 1.00 73.93  1 
ATOM   50815 H  HA   . LYS H 5  423 7.235   17.616  47.231  H 423  ? 1.00 71.50  1 
ATOM   50816 H  HB2  . LYS H 5  423 7.345   15.870  49.725  H 423  ? 1.00 67.96  1 
ATOM   50817 H  HB3  . LYS H 5  423 5.875   16.552  49.026  H 423  ? 1.00 67.96  1 
ATOM   50818 H  HG2  . LYS H 5  423 8.204   18.177  50.115  H 423  ? 1.00 70.02  1 
ATOM   50819 H  HG3  . LYS H 5  423 6.707   18.839  49.429  H 423  ? 1.00 70.02  1 
ATOM   50820 H  HD2  . LYS H 5  423 6.849   16.993  51.850  H 423  ? 1.00 76.27  1 
ATOM   50821 H  HD3  . LYS H 5  423 5.400   17.815  51.237  H 423  ? 1.00 76.27  1 
ATOM   50822 H  HE2  . LYS H 5  423 7.914   19.255  52.185  H 423  ? 1.00 89.43  1 
ATOM   50823 H  HE3  . LYS H 5  423 6.382   19.999  51.738  H 423  ? 1.00 89.43  1 
ATOM   50824 H  HZ1  . LYS H 5  423 6.600   19.797  54.143  H 423  ? 1.00 90.32  1 
ATOM   50825 H  HZ2  . LYS H 5  423 5.363   18.864  53.634  H 423  ? 1.00 90.32  1 
ATOM   50826 H  HZ3  . LYS H 5  423 6.786   18.178  54.047  H 423  ? 1.00 90.32  1 
ATOM   50827 N  N    . ASN H 5  424 9.652   18.098  47.823  H 424  ? 1.00 79.17  1 
ATOM   50828 C  CA   . ASN H 5  424 11.074  18.444  47.949  H 424  ? 1.00 52.86  1 
ATOM   50829 C  C    . ASN H 5  424 12.024  17.815  46.916  H 424  ? 1.00 64.87  1 
ATOM   50830 O  O    . ASN H 5  424 13.226  17.980  47.040  H 424  ? 1.00 72.38  1 
ATOM   50831 C  CB   . ASN H 5  424 11.544  18.251  49.404  H 424  ? 1.00 64.82  1 
ATOM   50832 C  CG   . ASN H 5  424 11.168  19.382  50.330  H 424  ? 1.00 76.26  1 
ATOM   50833 O  OD1  . ASN H 5  424 11.301  20.550  50.022  H 424  ? 1.00 78.39  1 
ATOM   50834 N  ND2  . ASN H 5  424 10.710  19.083  51.515  H 424  ? 1.00 72.76  1 
ATOM   50835 H  H    . ASN H 5  424 9.006   18.865  47.704  H 424  ? 1.00 79.17  1 
ATOM   50836 H  HA   . ASN H 5  424 11.150  19.510  47.734  H 424  ? 1.00 52.86  1 
ATOM   50837 H  HB2  . ASN H 5  424 11.172  17.306  49.797  H 424  ? 1.00 64.82  1 
ATOM   50838 H  HB3  . ASN H 5  424 12.632  18.196  49.434  H 424  ? 1.00 64.82  1 
ATOM   50839 H  HD21 . ASN H 5  424 10.621  18.118  51.798  H 424  ? 1.00 72.76  1 
ATOM   50840 H  HD22 . ASN H 5  424 10.530  19.847  52.151  H 424  ? 1.00 72.76  1 
ATOM   50841 N  N    . LEU H 5  425 11.529  17.142  45.880  H 425  ? 1.00 66.92  1 
ATOM   50842 C  CA   . LEU H 5  425 12.328  16.606  44.776  H 425  ? 1.00 61.73  1 
ATOM   50843 C  C    . LEU H 5  425 12.038  17.351  43.478  H 425  ? 1.00 64.94  1 
ATOM   50844 O  O    . LEU H 5  425 10.877  17.472  43.085  H 425  ? 1.00 68.85  1 
ATOM   50845 C  CB   . LEU H 5  425 12.045  15.110  44.640  H 425  ? 1.00 52.60  1 
ATOM   50846 C  CG   . LEU H 5  425 12.861  14.381  43.573  H 425  ? 1.00 51.06  1 
ATOM   50847 C  CD1  . LEU H 5  425 14.351  14.371  43.878  H 425  ? 1.00 56.42  1 
ATOM   50848 C  CD2  . LEU H 5  425 12.382  12.943  43.532  H 425  ? 1.00 66.78  1 
ATOM   50849 H  H    . LEU H 5  425 10.528  17.013  45.841  H 425  ? 1.00 66.92  1 
ATOM   50850 H  HA   . LEU H 5  425 13.386  16.726  45.010  H 425  ? 1.00 61.73  1 
ATOM   50851 H  HB2  . LEU H 5  425 10.990  14.989  44.395  H 425  ? 1.00 52.60  1 
ATOM   50852 H  HB3  . LEU H 5  425 12.224  14.627  45.600  H 425  ? 1.00 52.60  1 
ATOM   50853 H  HG   . LEU H 5  425 12.695  14.834  42.596  H 425  ? 1.00 51.06  1 
ATOM   50854 H  HD11 . LEU H 5  425 14.751  15.384  43.848  H 425  ? 1.00 56.42  1 
ATOM   50855 H  HD12 . LEU H 5  425 14.531  13.939  44.862  H 425  ? 1.00 56.42  1 
ATOM   50856 H  HD13 . LEU H 5  425 14.871  13.778  43.126  H 425  ? 1.00 56.42  1 
ATOM   50857 H  HD21 . LEU H 5  425 11.324  12.909  43.270  H 425  ? 1.00 66.78  1 
ATOM   50858 H  HD22 . LEU H 5  425 12.942  12.387  42.780  H 425  ? 1.00 66.78  1 
ATOM   50859 H  HD23 . LEU H 5  425 12.532  12.476  44.505  H 425  ? 1.00 66.78  1 
ATOM   50860 N  N    . LYS H 5  426 13.083  17.843  42.819  H 426  ? 1.00 65.23  1 
ATOM   50861 C  CA   . LYS H 5  426 13.039  18.605  41.575  H 426  ? 1.00 60.99  1 
ATOM   50862 C  C    . LYS H 5  426 14.092  18.082  40.613  H 426  ? 1.00 61.70  1 
ATOM   50863 O  O    . LYS H 5  426 15.200  17.780  41.025  H 426  ? 1.00 58.09  1 
ATOM   50864 C  CB   . LYS H 5  426 13.268  20.088  41.892  H 426  ? 1.00 63.34  1 
ATOM   50865 C  CG   . LYS H 5  426 12.113  20.701  42.697  H 426  ? 1.00 77.11  1 
ATOM   50866 C  CD   . LYS H 5  426 12.447  22.096  43.230  H 426  ? 1.00 93.83  1 
ATOM   50867 C  CE   . LYS H 5  426 11.249  22.651  44.012  H 426  ? 1.00 102.66 1 
ATOM   50868 N  NZ   . LYS H 5  426 11.533  23.980  44.607  H 426  ? 1.00 72.68  1 
ATOM   50869 H  H    . LYS H 5  426 13.989  17.747  43.256  H 426  ? 1.00 65.23  1 
ATOM   50870 H  HA   . LYS H 5  426 12.065  18.496  41.098  H 426  ? 1.00 60.99  1 
ATOM   50871 H  HB2  . LYS H 5  426 14.195  20.191  42.457  H 426  ? 1.00 63.34  1 
ATOM   50872 H  HB3  . LYS H 5  426 13.374  20.646  40.961  H 426  ? 1.00 63.34  1 
ATOM   50873 H  HG2  . LYS H 5  426 11.884  20.072  43.557  H 426  ? 1.00 77.11  1 
ATOM   50874 H  HG3  . LYS H 5  426 11.231  20.760  42.059  H 426  ? 1.00 77.11  1 
ATOM   50875 H  HD2  . LYS H 5  426 13.316  22.027  43.885  H 426  ? 1.00 93.83  1 
ATOM   50876 H  HD3  . LYS H 5  426 12.680  22.755  42.393  H 426  ? 1.00 93.83  1 
ATOM   50877 H  HE2  . LYS H 5  426 10.396  22.720  43.338  H 426  ? 1.00 102.66 1 
ATOM   50878 H  HE3  . LYS H 5  426 10.992  21.943  44.800  H 426  ? 1.00 102.66 1 
ATOM   50879 H  HZ1  . LYS H 5  426 11.745  24.658  43.889  H 426  ? 1.00 72.68  1 
ATOM   50880 H  HZ2  . LYS H 5  426 12.312  23.929  45.248  H 426  ? 1.00 72.68  1 
ATOM   50881 H  HZ3  . LYS H 5  426 10.734  24.319  45.123  H 426  ? 1.00 72.68  1 
ATOM   50882 N  N    . LEU H 5  427 13.771  17.970  39.333  H 427  ? 1.00 64.63  1 
ATOM   50883 C  CA   . LEU H 5  427 14.716  17.615  38.276  H 427  ? 1.00 54.26  1 
ATOM   50884 C  C    . LEU H 5  427 14.956  18.848  37.423  H 427  ? 1.00 71.08  1 
ATOM   50885 O  O    . LEU H 5  427 13.999  19.494  37.013  H 427  ? 1.00 88.43  1 
ATOM   50886 C  CB   . LEU H 5  427 14.173  16.465  37.426  H 427  ? 1.00 56.89  1 
ATOM   50887 C  CG   . LEU H 5  427 14.403  15.066  37.992  H 427  ? 1.00 67.29  1 
ATOM   50888 C  CD1  . LEU H 5  427 13.847  14.889  39.394  H 427  ? 1.00 72.81  1 
ATOM   50889 C  CD2  . LEU H 5  427 13.713  14.067  37.088  H 427  ? 1.00 54.74  1 
ATOM   50890 H  H    . LEU H 5  427 12.840  18.237  39.047  H 427  ? 1.00 64.63  1 
ATOM   50891 H  HA   . LEU H 5  427 15.673  17.308  38.698  H 427  ? 1.00 54.26  1 
ATOM   50892 H  HB2  . LEU H 5  427 13.107  16.619  37.260  H 427  ? 1.00 56.89  1 
ATOM   50893 H  HB3  . LEU H 5  427 14.659  16.498  36.451  H 427  ? 1.00 56.89  1 
ATOM   50894 H  HG   . LEU H 5  427 15.471  14.848  38.000  H 427  ? 1.00 67.29  1 
ATOM   50895 H  HD11 . LEU H 5  427 14.504  15.378  40.114  H 427  ? 1.00 72.81  1 
ATOM   50896 H  HD12 . LEU H 5  427 13.787  13.833  39.655  H 427  ? 1.00 72.81  1 
ATOM   50897 H  HD13 . LEU H 5  427 12.849  15.324  39.446  H 427  ? 1.00 72.81  1 
ATOM   50898 H  HD21 . LEU H 5  427 14.104  14.152  36.074  H 427  ? 1.00 54.74  1 
ATOM   50899 H  HD22 . LEU H 5  427 13.892  13.049  37.434  H 427  ? 1.00 54.74  1 
ATOM   50900 H  HD23 . LEU H 5  427 12.640  14.259  37.070  H 427  ? 1.00 54.74  1 
ATOM   50901 N  N    . LEU H 5  428 16.210  19.192  37.157  H 428  ? 1.00 70.06  1 
ATOM   50902 C  CA   . LEU H 5  428 16.557  20.386  36.404  H 428  ? 1.00 77.06  1 
ATOM   50903 C  C    . LEU H 5  428 17.462  20.083  35.223  H 428  ? 1.00 69.57  1 
ATOM   50904 O  O    . LEU H 5  428 18.576  19.603  35.379  H 428  ? 1.00 70.05  1 
ATOM   50905 C  CB   . LEU H 5  428 17.214  21.383  37.347  H 428  ? 1.00 90.97  1 
ATOM   50906 C  CG   . LEU H 5  428 17.517  22.716  36.650  H 428  ? 1.00 86.41  1 
ATOM   50907 C  CD1  . LEU H 5  428 16.397  23.707  36.912  H 428  ? 1.00 75.38  1 
ATOM   50908 C  CD2  . LEU H 5  428 18.833  23.262  37.158  H 428  ? 1.00 97.25  1 
ATOM   50909 H  H    . LEU H 5  428 16.963  18.622  37.515  H 428  ? 1.00 70.06  1 
ATOM   50910 H  HA   . LEU H 5  428 15.652  20.853  36.016  H 428  ? 1.00 77.06  1 
ATOM   50911 H  HB2  . LEU H 5  428 16.575  21.552  38.214  H 428  ? 1.00 90.97  1 
ATOM   50912 H  HB3  . LEU H 5  428 18.143  20.941  37.710  H 428  ? 1.00 90.97  1 
ATOM   50913 H  HG   . LEU H 5  428 17.614  22.598  35.571  H 428  ? 1.00 86.41  1 
ATOM   50914 H  HD11 . LEU H 5  428 16.640  24.662  36.446  H 428  ? 1.00 75.38  1 
ATOM   50915 H  HD12 . LEU H 5  428 16.277  23.853  37.986  H 428  ? 1.00 75.38  1 
ATOM   50916 H  HD13 . LEU H 5  428 15.464  23.331  36.494  H 428  ? 1.00 75.38  1 
ATOM   50917 H  HD21 . LEU H 5  428 18.987  24.275  36.787  H 428  ? 1.00 97.25  1 
ATOM   50918 H  HD22 . LEU H 5  428 19.648  22.628  36.809  H 428  ? 1.00 97.25  1 
ATOM   50919 H  HD23 . LEU H 5  428 18.827  23.254  38.248  H 428  ? 1.00 97.25  1 
ATOM   50920 N  N    . SER H 5  429 17.022  20.468  34.038  H 429  ? 1.00 57.40  1 
ATOM   50921 C  CA   . SER H 5  429 17.852  20.456  32.851  H 429  ? 1.00 83.07  1 
ATOM   50922 C  C    . SER H 5  429 17.963  21.875  32.309  H 429  ? 1.00 74.12  1 
ATOM   50923 O  O    . SER H 5  429 16.951  22.482  31.985  H 429  ? 1.00 63.44  1 
ATOM   50924 C  CB   . SER H 5  429 17.245  19.445  31.881  H 429  ? 1.00 83.73  1 
ATOM   50925 O  OG   . SER H 5  429 18.077  19.218  30.766  H 429  ? 1.00 77.63  1 
ATOM   50926 H  H    . SER H 5  429 16.106  20.888  33.966  H 429  ? 1.00 57.40  1 
ATOM   50927 H  HA   . SER H 5  429 18.857  20.113  33.097  H 429  ? 1.00 83.07  1 
ATOM   50928 H  HB2  . SER H 5  429 17.091  18.500  32.402  H 429  ? 1.00 83.73  1 
ATOM   50929 H  HB3  . SER H 5  429 16.273  19.807  31.546  H 429  ? 1.00 83.73  1 
ATOM   50930 H  HG   . SER H 5  429 18.915  18.854  31.061  H 429  ? 1.00 77.63  1 
ATOM   50931 N  N    . LEU H 5  430 19.177  22.418  32.227  H 430  ? 1.00 65.62  1 
ATOM   50932 C  CA   . LEU H 5  430 19.475  23.715  31.626  H 430  ? 1.00 51.03  1 
ATOM   50933 C  C    . LEU H 5  430 20.091  23.495  30.261  H 430  ? 1.00 45.84  1 
ATOM   50934 O  O    . LEU H 5  430 20.996  22.682  30.128  H 430  ? 1.00 61.63  1 
ATOM   50935 C  CB   . LEU H 5  430 20.471  24.510  32.480  H 430  ? 1.00 48.82  1 
ATOM   50936 C  CG   . LEU H 5  430 19.996  24.945  33.863  H 430  ? 1.00 55.13  1 
ATOM   50937 C  CD1  . LEU H 5  430 21.097  25.743  34.541  H 430  ? 1.00 45.62  1 
ATOM   50938 C  CD2  . LEU H 5  430 18.761  25.831  33.795  H 430  ? 1.00 65.04  1 
ATOM   50939 H  H    . LEU H 5  430 19.968  21.857  32.508  H 430  ? 1.00 65.62  1 
ATOM   50940 H  HA   . LEU H 5  430 18.563  24.298  31.500  H 430  ? 1.00 51.03  1 
ATOM   50941 H  HB2  . LEU H 5  430 20.748  25.407  31.925  H 430  ? 1.00 48.82  1 
ATOM   50942 H  HB3  . LEU H 5  430 21.374  23.912  32.604  H 430  ? 1.00 48.82  1 
ATOM   50943 H  HG   . LEU H 5  430 19.776  24.063  34.464  H 430  ? 1.00 55.13  1 
ATOM   50944 H  HD11 . LEU H 5  430 20.800  25.971  35.565  H 430  ? 1.00 45.62  1 
ATOM   50945 H  HD12 . LEU H 5  430 22.018  25.160  34.567  H 430  ? 1.00 45.62  1 
ATOM   50946 H  HD13 . LEU H 5  430 21.278  26.672  34.001  H 430  ? 1.00 45.62  1 
ATOM   50947 H  HD21 . LEU H 5  430 17.918  25.264  33.399  H 430  ? 1.00 65.04  1 
ATOM   50948 H  HD22 . LEU H 5  430 18.501  26.178  34.795  H 430  ? 1.00 65.04  1 
ATOM   50949 H  HD23 . LEU H 5  430 18.951  26.692  33.154  H 430  ? 1.00 65.04  1 
ATOM   50950 N  N    . LYS H 5  431 19.638  24.215  29.242  H 431  ? 1.00 46.57  1 
ATOM   50951 C  CA   . LYS H 5  431 20.195  24.103  27.897  H 431  ? 1.00 50.60  1 
ATOM   50952 C  C    . LYS H 5  431 21.585  24.703  27.794  H 431  ? 1.00 57.52  1 
ATOM   50953 O  O    . LYS H 5  431 22.412  24.139  27.090  H 431  ? 1.00 57.01  1 
ATOM   50954 C  CB   . LYS H 5  431 19.275  24.800  26.902  H 431  ? 1.00 45.25  1 
ATOM   50955 C  CG   . LYS H 5  431 17.991  24.055  26.546  H 431  ? 1.00 57.20  1 
ATOM   50956 C  CD   . LYS H 5  431 18.279  22.847  25.657  H 431  ? 1.00 75.36  1 
ATOM   50957 C  CE   . LYS H 5  431 16.991  22.253  25.089  H 431  ? 1.00 73.47  1 
ATOM   50958 N  NZ   . LYS H 5  431 17.247  20.968  24.392  H 431  ? 1.00 79.39  1 
ATOM   50959 H  H    . LYS H 5  431 18.866  24.847  29.400  H 431  ? 1.00 46.57  1 
ATOM   50960 H  HA   . LYS H 5  431 20.292  23.051  27.629  H 431  ? 1.00 50.60  1 
ATOM   50961 H  HB2  . LYS H 5  431 19.016  25.775  27.317  H 431  ? 1.00 45.25  1 
ATOM   50962 H  HB3  . LYS H 5  431 19.823  24.982  25.978  H 431  ? 1.00 45.25  1 
ATOM   50963 H  HG2  . LYS H 5  431 17.478  23.741  27.455  H 431  ? 1.00 57.20  1 
ATOM   50964 H  HG3  . LYS H 5  431 17.343  24.740  26.000  H 431  ? 1.00 57.20  1 
ATOM   50965 H  HD2  . LYS H 5  431 18.919  23.151  24.828  H 431  ? 1.00 75.36  1 
ATOM   50966 H  HD3  . LYS H 5  431 18.794  22.090  26.247  H 431  ? 1.00 75.36  1 
ATOM   50967 H  HE2  . LYS H 5  431 16.285  22.098  25.906  H 431  ? 1.00 73.47  1 
ATOM   50968 H  HE3  . LYS H 5  431 16.546  22.974  24.403  H 431  ? 1.00 73.47  1 
ATOM   50969 H  HZ1  . LYS H 5  431 16.395  20.599  23.994  H 431  ? 1.00 79.39  1 
ATOM   50970 H  HZ2  . LYS H 5  431 17.908  21.085  23.638  H 431  ? 1.00 79.39  1 
ATOM   50971 H  HZ3  . LYS H 5  431 17.603  20.267  25.026  H 431  ? 1.00 79.39  1 
ATOM   50972 N  N    . TYR H 5  432 21.862  25.796  28.499  H 432  ? 1.00 57.63  1 
ATOM   50973 C  CA   . TYR H 5  432 23.006  26.671  28.250  H 432  ? 1.00 54.27  1 
ATOM   50974 C  C    . TYR H 5  432 23.884  26.936  29.465  H 432  ? 1.00 50.55  1 
ATOM   50975 O  O    . TYR H 5  432 23.491  26.758  30.605  H 432  ? 1.00 44.23  1 
ATOM   50976 C  CB   . TYR H 5  432 22.506  28.000  27.684  H 432  ? 1.00 47.76  1 
ATOM   50977 C  CG   . TYR H 5  432 21.741  27.863  26.399  H 432  ? 1.00 51.43  1 
ATOM   50978 C  CD1  . TYR H 5  432 22.420  27.381  25.281  H 432  ? 1.00 56.95  1 
ATOM   50979 C  CD2  . TYR H 5  432 20.372  28.154  26.321  H 432  ? 1.00 46.04  1 
ATOM   50980 C  CE1  . TYR H 5  432 21.725  27.090  24.112  H 432  ? 1.00 58.49  1 
ATOM   50981 C  CE2  . TYR H 5  432 19.672  27.873  25.139  H 432  ? 1.00 48.68  1 
ATOM   50982 C  CZ   . TYR H 5  432 20.348  27.315  24.042  H 432  ? 1.00 57.26  1 
ATOM   50983 O  OH   . TYR H 5  432 19.693  27.021  22.904  H 432  ? 1.00 65.96  1 
ATOM   50984 H  H    . TYR H 5  432 21.135  26.162  29.097  H 432  ? 1.00 57.63  1 
ATOM   50985 H  HA   . TYR H 5  432 23.643  26.207  27.497  H 432  ? 1.00 54.27  1 
ATOM   50986 H  HB2  . TYR H 5  432 23.363  28.646  27.491  H 432  ? 1.00 47.76  1 
ATOM   50987 H  HB3  . TYR H 5  432 21.881  28.493  28.429  H 432  ? 1.00 47.76  1 
ATOM   50988 H  HD1  . TYR H 5  432 23.482  27.191  25.326  H 432  ? 1.00 56.95  1 
ATOM   50989 H  HD2  . TYR H 5  432 19.851  28.561  27.175  H 432  ? 1.00 46.04  1 
ATOM   50990 H  HE1  . TYR H 5  432 22.252  26.687  23.260  H 432  ? 1.00 58.49  1 
ATOM   50991 H  HE2  . TYR H 5  432 18.613  28.070  25.066  H 432  ? 1.00 48.68  1 
ATOM   50992 H  HH   . TYR H 5  432 20.327  26.912  22.192  H 432  ? 1.00 65.96  1 
ATOM   50993 N  N    . ASP H 5  433 25.091  27.408  29.217  H 433  ? 1.00 43.20  1 
ATOM   50994 C  CA   . ASP H 5  433 25.960  28.007  30.214  H 433  ? 1.00 54.53  1 
ATOM   50995 C  C    . ASP H 5  433 26.815  29.126  29.608  H 433  ? 1.00 50.43  1 
ATOM   50996 O  O    . ASP H 5  433 26.917  29.285  28.393  H 433  ? 1.00 46.78  1 
ATOM   50997 C  CB   . ASP H 5  433 26.768  26.949  30.981  H 433  ? 1.00 47.62  1 
ATOM   50998 C  CG   . ASP H 5  433 27.889  26.236  30.231  H 433  ? 1.00 56.01  1 
ATOM   50999 O  OD1  . ASP H 5  433 28.346  26.693  29.174  H 433  ? 1.00 65.64  1 
ATOM   51000 O  OD2  . ASP H 5  433 28.370  25.216  30.762  H 433  ? 1.00 58.58  1 
ATOM   51001 H  H    . ASP H 5  433 25.377  27.505  28.253  H 433  ? 1.00 43.20  1 
ATOM   51002 H  HA   . ASP H 5  433 25.317  28.491  30.949  H 433  ? 1.00 54.53  1 
ATOM   51003 H  HB2  . ASP H 5  433 26.074  26.200  31.365  H 433  ? 1.00 47.62  1 
ATOM   51004 H  HB3  . ASP H 5  433 27.210  27.434  31.852  H 433  ? 1.00 47.62  1 
ATOM   51005 N  N    . VAL H 5  434 27.406  29.939  30.476  H 434  ? 1.00 43.66  1 
ATOM   51006 C  CA   . VAL H 5  434 28.343  30.987  30.106  H 434  ? 1.00 49.05  1 
ATOM   51007 C  C    . VAL H 5  434 29.748  30.515  30.424  H 434  ? 1.00 52.85  1 
ATOM   51008 O  O    . VAL H 5  434 30.066  30.213  31.561  H 434  ? 1.00 55.97  1 
ATOM   51009 C  CB   . VAL H 5  434 28.056  32.287  30.861  H 434  ? 1.00 55.70  1 
ATOM   51010 C  CG1  . VAL H 5  434 28.992  33.403  30.417  H 434  ? 1.00 46.83  1 
ATOM   51011 C  CG2  . VAL H 5  434 26.642  32.802  30.648  H 434  ? 1.00 53.67  1 
ATOM   51012 H  H    . VAL H 5  434 27.263  29.770  31.462  H 434  ? 1.00 43.66  1 
ATOM   51013 H  HA   . VAL H 5  434 28.265  31.196  29.039  H 434  ? 1.00 49.05  1 
ATOM   51014 H  HB   . VAL H 5  434 28.194  32.119  31.929  H 434  ? 1.00 55.70  1 
ATOM   51015 H  HG11 . VAL H 5  434 28.736  34.328  30.933  H 434  ? 1.00 46.83  1 
ATOM   51016 H  HG12 . VAL H 5  434 28.901  33.557  29.341  H 434  ? 1.00 46.83  1 
ATOM   51017 H  HG13 . VAL H 5  434 30.024  33.155  30.667  H 434  ? 1.00 46.83  1 
ATOM   51018 H  HG21 . VAL H 5  434 25.909  32.017  30.829  H 434  ? 1.00 53.67  1 
ATOM   51019 H  HG22 . VAL H 5  434 26.454  33.617  31.347  H 434  ? 1.00 53.67  1 
ATOM   51020 H  HG23 . VAL H 5  434 26.534  33.178  29.630  H 434  ? 1.00 53.67  1 
ATOM   51021 N  N    . THR H 5  435 30.623  30.507  29.436  H 435  ? 1.00 56.14  1 
ATOM   51022 C  CA   . THR H 5  435 32.038  30.213  29.595  H 435  ? 1.00 44.39  1 
ATOM   51023 C  C    . THR H 5  435 32.779  31.535  29.670  H 435  ? 1.00 54.07  1 
ATOM   51024 O  O    . THR H 5  435 32.685  32.305  28.720  H 435  ? 1.00 59.35  1 
ATOM   51025 C  CB   . THR H 5  435 32.541  29.419  28.401  H 435  ? 1.00 44.19  1 
ATOM   51026 O  OG1  . THR H 5  435 31.915  28.183  28.365  H 435  ? 1.00 59.82  1 
ATOM   51027 C  CG2  . THR H 5  435 34.031  29.132  28.457  H 435  ? 1.00 52.79  1 
ATOM   51028 H  H    . THR H 5  435 30.292  30.734  28.509  H 435  ? 1.00 56.14  1 
ATOM   51029 H  HA   . THR H 5  435 32.203  29.609  30.488  H 435  ? 1.00 44.39  1 
ATOM   51030 H  HB   . THR H 5  435 32.311  29.960  27.483  H 435  ? 1.00 44.19  1 
ATOM   51031 H  HG1  . THR H 5  435 31.021  28.299  28.037  H 435  ? 1.00 59.82  1 
ATOM   51032 H  HG21 . THR H 5  435 34.312  28.540  27.586  H 435  ? 1.00 52.79  1 
ATOM   51033 H  HG22 . THR H 5  435 34.595  30.064  28.422  H 435  ? 1.00 52.79  1 
ATOM   51034 H  HG23 . THR H 5  435 34.279  28.590  29.370  H 435  ? 1.00 52.79  1 
ATOM   51035 N  N    . PRO H 5  436 33.501  31.831  30.760  H 436  ? 1.00 52.96  1 
ATOM   51036 C  CA   . PRO H 5  436 34.255  33.052  30.940  H 436  ? 1.00 45.86  1 
ATOM   51037 C  C    . PRO H 5  436 35.173  33.395  29.778  H 436  ? 1.00 52.73  1 
ATOM   51038 O  O    . PRO H 5  436 35.687  32.490  29.134  H 436  ? 1.00 49.07  1 
ATOM   51039 C  CB   . PRO H 5  436 35.080  32.807  32.188  H 436  ? 1.00 50.55  1 
ATOM   51040 C  CG   . PRO H 5  436 34.163  31.954  33.025  H 436  ? 1.00 49.67  1 
ATOM   51041 C  CD   . PRO H 5  436 33.511  31.072  31.987  H 436  ? 1.00 59.40  1 
ATOM   51042 H  HA   . PRO H 5  436 33.550  33.864  31.118  H 436  ? 1.00 45.86  1 
ATOM   51043 H  HB2  . PRO H 5  436 35.973  32.232  31.943  H 436  ? 1.00 50.55  1 
ATOM   51044 H  HB3  . PRO H 5  436 35.339  33.734  32.698  H 436  ? 1.00 50.55  1 
ATOM   51045 H  HG2  . PRO H 5  436 34.717  31.367  33.758  H 436  ? 1.00 49.67  1 
ATOM   51046 H  HG3  . PRO H 5  436 33.412  32.578  33.508  H 436  ? 1.00 49.67  1 
ATOM   51047 H  HD2  . PRO H 5  436 32.499  30.826  32.310  H 436  ? 1.00 59.40  1 
ATOM   51048 H  HD3  . PRO H 5  436 34.092  30.160  31.850  H 436  ? 1.00 59.40  1 
ATOM   51049 N  N    . PRO H 5  437 35.491  34.674  29.543  H 437  ? 1.00 58.38  1 
ATOM   51050 C  CA   . PRO H 5  437 36.389  35.053  28.472  H 437  ? 1.00 53.09  1 
ATOM   51051 C  C    . PRO H 5  437 37.795  34.513  28.682  H 437  ? 1.00 52.90  1 
ATOM   51052 O  O    . PRO H 5  437 38.440  34.100  27.732  H 437  ? 1.00 48.69  1 
ATOM   51053 C  CB   . PRO H 5  437 36.353  36.572  28.447  H 437  ? 1.00 34.33  1 
ATOM   51054 C  CG   . PRO H 5  437 35.920  36.975  29.841  H 437  ? 1.00 44.03  1 
ATOM   51055 C  CD   . PRO H 5  437 35.009  35.838  30.252  H 437  ? 1.00 45.24  1 
ATOM   51056 H  HA   . PRO H 5  437 36.017  34.670  27.521  H 437  ? 1.00 53.09  1 
ATOM   51057 H  HB2  . PRO H 5  437 37.318  37.007  28.185  H 437  ? 1.00 34.33  1 
ATOM   51058 H  HB3  . PRO H 5  437 35.595  36.899  27.735  H 437  ? 1.00 34.33  1 
ATOM   51059 H  HG2  . PRO H 5  437 36.786  37.015  30.501  H 437  ? 1.00 44.03  1 
ATOM   51060 H  HG3  . PRO H 5  437 35.397  37.932  29.841  H 437  ? 1.00 44.03  1 
ATOM   51061 H  HD2  . PRO H 5  437 33.990  36.061  29.936  H 437  ? 1.00 45.24  1 
ATOM   51062 H  HD3  . PRO H 5  437 35.045  35.705  31.333  H 437  ? 1.00 45.24  1 
ATOM   51063 N  N    . ARG H 5  438 38.248  34.434  29.936  H 438  ? 1.00 43.42  1 
ATOM   51064 C  CA   . ARG H 5  438 39.570  33.935  30.331  H 438  ? 1.00 48.73  1 
ATOM   51065 C  C    . ARG H 5  438 39.835  32.463  30.027  H 438  ? 1.00 47.67  1 
ATOM   51066 O  O    . ARG H 5  438 40.980  32.041  30.067  H 438  ? 1.00 56.54  1 
ATOM   51067 C  CB   . ARG H 5  438 39.827  34.271  31.807  H 438  ? 1.00 55.60  1 
ATOM   51068 C  CG   . ARG H 5  438 38.725  33.813  32.776  H 438  ? 1.00 66.63  1 
ATOM   51069 C  CD   . ARG H 5  438 39.235  33.563  34.199  H 438  ? 1.00 80.00  1 
ATOM   51070 N  NE   . ARG H 5  438 40.090  32.368  34.248  H 438  ? 1.00 76.18  1 
ATOM   51071 C  CZ   . ARG H 5  438 40.538  31.755  35.322  H 438  ? 1.00 95.35  1 
ATOM   51072 N  NH1  . ARG H 5  438 41.249  30.674  35.203  H 438  ? 1.00 92.17  1 
ATOM   51073 N  NH2  . ARG H 5  438 40.285  32.196  36.518  H 438  ? 1.00 97.49  1 
ATOM   51074 H  H    . ARG H 5  438 37.667  34.847  30.652  H 438  ? 1.00 43.42  1 
ATOM   51075 H  HA   . ARG H 5  438 40.317  34.472  29.747  H 438  ? 1.00 48.73  1 
ATOM   51076 H  HB2  . ARG H 5  438 39.935  35.351  31.908  H 438  ? 1.00 55.60  1 
ATOM   51077 H  HB3  . ARG H 5  438 40.782  33.832  32.096  H 438  ? 1.00 55.60  1 
ATOM   51078 H  HG2  . ARG H 5  438 37.951  34.579  32.815  H 438  ? 1.00 66.63  1 
ATOM   51079 H  HG3  . ARG H 5  438 38.277  32.888  32.413  H 438  ? 1.00 66.63  1 
ATOM   51080 H  HD2  . ARG H 5  438 39.792  34.436  34.539  H 438  ? 1.00 80.00  1 
ATOM   51081 H  HD3  . ARG H 5  438 38.373  33.423  34.852  H 438  ? 1.00 80.00  1 
ATOM   51082 H  HE   . ARG H 5  438 40.402  31.984  33.367  H 438  ? 1.00 76.18  1 
ATOM   51083 H  HH11 . ARG H 5  438 41.470  30.296  34.293  H 438  ? 1.00 92.17  1 
ATOM   51084 H  HH12 . ARG H 5  438 41.590  30.205  36.030  H 438  ? 1.00 92.17  1 
ATOM   51085 H  HH21 . ARG H 5  438 39.746  33.044  36.625  H 438  ? 1.00 97.49  1 
ATOM   51086 H  HH22 . ARG H 5  438 40.633  31.705  37.328  H 438  ? 1.00 97.49  1 
ATOM   51087 N  N    . LEU H 5  439 38.804  31.677  29.728  H 439  ? 1.00 51.34  1 
ATOM   51088 C  CA   . LEU H 5  439 38.907  30.274  29.326  H 439  ? 1.00 45.50  1 
ATOM   51089 C  C    . LEU H 5  439 38.867  30.057  27.813  H 439  ? 1.00 46.20  1 
ATOM   51090 O  O    . LEU H 5  439 38.985  28.928  27.370  H 439  ? 1.00 55.03  1 
ATOM   51091 C  CB   . LEU H 5  439 37.802  29.462  30.012  H 439  ? 1.00 41.80  1 
ATOM   51092 C  CG   . LEU H 5  439 37.905  29.354  31.529  H 439  ? 1.00 51.68  1 
ATOM   51093 C  CD1  . LEU H 5  439 36.745  28.517  32.033  H 439  ? 1.00 50.69  1 
ATOM   51094 C  CD2  . LEU H 5  439 39.184  28.676  31.981  H 439  ? 1.00 43.82  1 
ATOM   51095 H  H    . LEU H 5  439 37.890  32.105  29.688  H 439  ? 1.00 51.34  1 
ATOM   51096 H  HA   . LEU H 5  439 39.871  29.878  29.645  H 439  ? 1.00 45.50  1 
ATOM   51097 H  HB2  . LEU H 5  439 36.837  29.897  29.750  H 439  ? 1.00 41.80  1 
ATOM   51098 H  HB3  . LEU H 5  439 37.826  28.447  29.616  H 439  ? 1.00 41.80  1 
ATOM   51099 H  HG   . LEU H 5  439 37.842  30.346  31.976  H 439  ? 1.00 51.68  1 
ATOM   51100 H  HD11 . LEU H 5  439 35.802  28.941  31.688  H 439  ? 1.00 50.69  1 
ATOM   51101 H  HD12 . LEU H 5  439 36.826  27.498  31.655  H 439  ? 1.00 50.69  1 
ATOM   51102 H  HD13 . LEU H 5  439 36.747  28.497  33.123  H 439  ? 1.00 50.69  1 
ATOM   51103 H  HD21 . LEU H 5  439 39.152  28.494  33.055  H 439  ? 1.00 43.82  1 
ATOM   51104 H  HD22 . LEU H 5  439 40.043  29.311  31.767  H 439  ? 1.00 43.82  1 
ATOM   51105 H  HD23 . LEU H 5  439 39.307  27.727  31.458  H 439  ? 1.00 43.82  1 
ATOM   51106 N  N    . ILE H 5  440 38.701  31.101  27.012  H 440  ? 1.00 49.01  1 
ATOM   51107 C  CA   . ILE H 5  440 38.633  31.025  25.554  H 440  ? 1.00 54.46  1 
ATOM   51108 C  C    . ILE H 5  440 39.893  31.629  24.968  H 440  ? 1.00 49.25  1 
ATOM   51109 O  O    . ILE H 5  440 40.281  32.730  25.331  H 440  ? 1.00 65.31  1 
ATOM   51110 C  CB   . ILE H 5  440 37.357  31.705  25.052  H 440  ? 1.00 49.10  1 
ATOM   51111 C  CG1  . ILE H 5  440 36.141  30.880  25.499  H 440  ? 1.00 62.47  1 
ATOM   51112 C  CG2  . ILE H 5  440 37.337  31.852  23.528  H 440  ? 1.00 50.49  1 
ATOM   51113 C  CD1  . ILE H 5  440 34.902  31.743  25.645  H 440  ? 1.00 70.77  1 
ATOM   51114 H  H    . ILE H 5  440 38.657  32.024  27.420  H 440  ? 1.00 49.01  1 
ATOM   51115 H  HA   . ILE H 5  440 38.586  29.982  25.240  H 440  ? 1.00 54.46  1 
ATOM   51116 H  HB   . ILE H 5  440 37.305  32.700  25.493  H 440  ? 1.00 49.10  1 
ATOM   51117 H  HG12 . ILE H 5  440 35.948  30.073  24.792  H 440  ? 1.00 62.47  1 
ATOM   51118 H  HG13 . ILE H 5  440 36.320  30.426  26.474  H 440  ? 1.00 62.47  1 
ATOM   51119 H  HG21 . ILE H 5  440 36.378  32.253  23.200  H 440  ? 1.00 50.49  1 
ATOM   51120 H  HG22 . ILE H 5  440 37.492  30.885  23.051  H 440  ? 1.00 50.49  1 
ATOM   51121 H  HG23 . ILE H 5  440 38.115  32.544  23.202  H 440  ? 1.00 50.49  1 
ATOM   51122 H  HD11 . ILE H 5  440 34.107  31.132  26.072  H 440  ? 1.00 70.77  1 
ATOM   51123 H  HD12 . ILE H 5  440 35.102  32.569  26.327  H 440  ? 1.00 70.77  1 
ATOM   51124 H  HD13 . ILE H 5  440 34.597  32.135  24.675  H 440  ? 1.00 70.77  1 
ATOM   51125 N  N    . THR H 5  441 40.555  30.912  24.070  H 441  ? 1.00 43.22  1 
ATOM   51126 C  CA   . THR H 5  441 41.805  31.359  23.468  H 441  ? 1.00 52.16  1 
ATOM   51127 C  C    . THR H 5  441 41.530  32.337  22.342  H 441  ? 1.00 57.78  1 
ATOM   51128 O  O    . THR H 5  441 42.062  33.438  22.330  H 441  ? 1.00 64.09  1 
ATOM   51129 C  CB   . THR H 5  441 42.609  30.154  22.982  H 441  ? 1.00 57.48  1 
ATOM   51130 O  OG1  . THR H 5  441 42.834  29.266  24.052  H 441  ? 1.00 58.66  1 
ATOM   51131 C  CG2  . THR H 5  441 43.959  30.516  22.390  H 441  ? 1.00 54.63  1 
ATOM   51132 H  H    . THR H 5  441 40.196  30.010  23.792  H 441  ? 1.00 43.22  1 
ATOM   51133 H  HA   . THR H 5  441 42.402  31.880  24.216  H 441  ? 1.00 52.16  1 
ATOM   51134 H  HB   . THR H 5  441 42.041  29.628  22.214  H 441  ? 1.00 57.48  1 
ATOM   51135 H  HG1  . THR H 5  441 43.426  29.698  24.672  H 441  ? 1.00 58.66  1 
ATOM   51136 H  HG21 . THR H 5  441 44.499  29.603  22.140  H 441  ? 1.00 54.63  1 
ATOM   51137 H  HG22 . THR H 5  441 43.823  31.093  21.475  H 441  ? 1.00 54.63  1 
ATOM   51138 H  HG23 . THR H 5  441 44.542  31.100  23.102  H 441  ? 1.00 54.63  1 
ATOM   51139 N  N    . VAL H 5  442 40.652  31.968  21.418  H 442  ? 1.00 57.00  1 
ATOM   51140 C  CA   . VAL H 5  442 40.325  32.735  20.219  H 442  ? 1.00 52.92  1 
ATOM   51141 C  C    . VAL H 5  442 38.841  32.626  19.916  H 442  ? 1.00 59.25  1 
ATOM   51142 O  O    . VAL H 5  442 38.230  31.602  20.187  H 442  ? 1.00 72.00  1 
ATOM   51143 C  CB   . VAL H 5  442 41.210  32.263  19.055  H 442  ? 1.00 52.03  1 
ATOM   51144 C  CG1  . VAL H 5  442 40.955  30.832  18.614  H 442  ? 1.00 49.85  1 
ATOM   51145 C  CG2  . VAL H 5  442 41.078  33.120  17.811  H 442  ? 1.00 54.58  1 
ATOM   51146 H  H    . VAL H 5  442 40.185  31.080  21.532  H 442  ? 1.00 57.00  1 
ATOM   51147 H  HA   . VAL H 5  442 40.548  33.787  20.397  H 442  ? 1.00 52.92  1 
ATOM   51148 H  HB   . VAL H 5  442 42.247  32.320  19.384  H 442  ? 1.00 52.03  1 
ATOM   51149 H  HG11 . VAL H 5  442 41.108  30.153  19.454  H 442  ? 1.00 49.85  1 
ATOM   51150 H  HG12 . VAL H 5  442 41.652  30.561  17.822  H 442  ? 1.00 49.85  1 
ATOM   51151 H  HG13 . VAL H 5  442 39.936  30.727  18.241  H 442  ? 1.00 49.85  1 
ATOM   51152 H  HG21 . VAL H 5  442 41.230  34.168  18.069  H 442  ? 1.00 54.58  1 
ATOM   51153 H  HG22 . VAL H 5  442 41.852  32.825  17.102  H 442  ? 1.00 54.58  1 
ATOM   51154 H  HG23 . VAL H 5  442 40.101  32.991  17.345  H 442  ? 1.00 54.58  1 
ATOM   51155 N  N    . CYS H 5  443 38.264  33.656  19.316  H 443  ? 1.00 53.01  1 
ATOM   51156 C  CA   . CYS H 5  443 36.986  33.592  18.637  H 443  ? 1.00 41.11  1 
ATOM   51157 C  C    . CYS H 5  443 37.241  33.612  17.136  H 443  ? 1.00 48.04  1 
ATOM   51158 O  O    . CYS H 5  443 37.936  34.488  16.645  H 443  ? 1.00 59.27  1 
ATOM   51159 C  CB   . CYS H 5  443 36.142  34.778  19.083  H 443  ? 1.00 54.37  1 
ATOM   51160 S  SG   . CYS H 5  443 34.540  34.746  18.268  H 443  ? 1.00 61.02  1 
ATOM   51161 H  H    . CYS H 5  443 38.828  34.471  19.120  H 443  ? 1.00 53.01  1 
ATOM   51162 H  HA   . CYS H 5  443 36.460  32.675  18.904  H 443  ? 1.00 41.11  1 
ATOM   51163 H  HB2  . CYS H 5  443 35.996  34.731  20.163  H 443  ? 1.00 54.37  1 
ATOM   51164 H  HB3  . CYS H 5  443 36.658  35.703  18.826  H 443  ? 1.00 54.37  1 
ATOM   51165 H  HG   . CYS H 5  443 34.118  35.947  18.672  H 443  ? 1.00 61.02  1 
ATOM   51166 N  N    . VAL H 5  444 36.709  32.660  16.390  H 444  ? 1.00 58.48  1 
ATOM   51167 C  CA   . VAL H 5  444 36.784  32.637  14.934  H 444  ? 1.00 46.43  1 
ATOM   51168 C  C    . VAL H 5  444 35.456  33.117  14.402  H 444  ? 1.00 57.24  1 
ATOM   51169 O  O    . VAL H 5  444 34.441  32.465  14.600  H 444  ? 1.00 58.53  1 
ATOM   51170 C  CB   . VAL H 5  444 37.081  31.236  14.393  H 444  ? 1.00 49.96  1 
ATOM   51171 C  CG1  . VAL H 5  444 37.430  31.299  12.912  H 444  ? 1.00 58.06  1 
ATOM   51172 C  CG2  . VAL H 5  444 38.222  30.561  15.141  H 444  ? 1.00 53.67  1 
ATOM   51173 H  H    . VAL H 5  444 36.118  31.983  16.849  H 444  ? 1.00 58.48  1 
ATOM   51174 H  HA   . VAL H 5  444 37.571  33.307  14.589  H 444  ? 1.00 46.43  1 
ATOM   51175 H  HB   . VAL H 5  444 36.202  30.602  14.508  H 444  ? 1.00 49.96  1 
ATOM   51176 H  HG11 . VAL H 5  444 38.338  31.886  12.769  H 444  ? 1.00 58.06  1 
ATOM   51177 H  HG12 . VAL H 5  444 36.618  31.759  12.350  H 444  ? 1.00 58.06  1 
ATOM   51178 H  HG13 . VAL H 5  444 37.591  30.293  12.525  H 444  ? 1.00 58.06  1 
ATOM   51179 H  HG21 . VAL H 5  444 37.909  30.358  16.166  H 444  ? 1.00 53.67  1 
ATOM   51180 H  HG22 . VAL H 5  444 39.097  31.210  15.159  H 444  ? 1.00 53.67  1 
ATOM   51181 H  HG23 . VAL H 5  444 38.477  29.615  14.664  H 444  ? 1.00 53.67  1 
ATOM   51182 N  N    . CYS H 5  445 35.456  34.238  13.704  H 445  ? 1.00 55.39  1 
ATOM   51183 C  CA   . CYS H 5  445 34.287  34.785  13.045  H 445  ? 1.00 53.21  1 
ATOM   51184 C  C    . CYS H 5  445 34.622  35.094  11.597  H 445  ? 1.00 50.78  1 
ATOM   51185 O  O    . CYS H 5  445 35.739  34.898  11.144  H 445  ? 1.00 67.22  1 
ATOM   51186 C  CB   . CYS H 5  445 33.712  35.952  13.855  H 445  ? 1.00 57.33  1 
ATOM   51187 S  SG   . CYS H 5  445 34.798  37.365  14.003  H 445  ? 1.00 56.85  1 
ATOM   51188 H  H    . CYS H 5  445 36.331  34.722  13.563  H 445  ? 1.00 55.39  1 
ATOM   51189 H  HA   . CYS H 5  445 33.505  34.026  13.020  H 445  ? 1.00 53.21  1 
ATOM   51190 H  HB2  . CYS H 5  445 33.481  35.594  14.858  H 445  ? 1.00 57.33  1 
ATOM   51191 H  HB3  . CYS H 5  445 32.775  36.276  13.403  H 445  ? 1.00 57.33  1 
ATOM   51192 H  HG   . CYS H 5  445 35.760  36.756  14.703  H 445  ? 1.00 56.85  1 
ATOM   51193 N  N    . GLU H 5  446 33.668  35.569  10.820  H 446  ? 1.00 59.02  1 
ATOM   51194 C  CA   . GLU H 5  446 33.897  35.951  9.435   H 446  ? 1.00 62.66  1 
ATOM   51195 C  C    . GLU H 5  446 34.777  37.193  9.287   H 446  ? 1.00 68.01  1 
ATOM   51196 O  O    . GLU H 5  446 35.230  37.505  8.195   H 446  ? 1.00 77.05  1 
ATOM   51197 C  CB   . GLU H 5  446 32.553  36.090  8.733   H 446  ? 1.00 52.94  1 
ATOM   51198 C  CG   . GLU H 5  446 31.722  37.339  9.045   H 446  ? 1.00 67.96  1 
ATOM   51199 C  CD   . GLU H 5  446 30.829  37.260  10.285  H 446  ? 1.00 62.43  1 
ATOM   51200 O  OE1  . GLU H 5  446 31.138  36.537  11.251  H 446  ? 1.00 64.18  1 
ATOM   51201 O  OE2  . GLU H 5  446 29.810  37.974  10.309  H 446  ? 1.00 61.23  1 
ATOM   51202 H  H    . GLU H 5  446 32.748  35.734  11.202  H 446  ? 1.00 59.02  1 
ATOM   51203 H  HA   . GLU H 5  446 34.428  35.134  8.947   H 446  ? 1.00 62.66  1 
ATOM   51204 H  HB2  . GLU H 5  446 32.757  36.098  7.662   H 446  ? 1.00 52.94  1 
ATOM   51205 H  HB3  . GLU H 5  446 31.959  35.200  8.946   H 446  ? 1.00 52.94  1 
ATOM   51206 H  HG2  . GLU H 5  446 31.078  37.508  8.181   H 446  ? 1.00 67.96  1 
ATOM   51207 H  HG3  . GLU H 5  446 32.374  38.209  9.121   H 446  ? 1.00 67.96  1 
ATOM   51208 N  N    . MET H 5  447 35.053  37.889  10.385  H 447  ? 1.00 58.08  1 
ATOM   51209 C  CA   . MET H 5  447 36.010  38.982  10.481  H 447  ? 1.00 55.09  1 
ATOM   51210 C  C    . MET H 5  447 37.434  38.497  10.766  H 447  ? 1.00 64.18  1 
ATOM   51211 O  O    . MET H 5  447 38.354  39.302  10.808  H 447  ? 1.00 68.40  1 
ATOM   51212 C  CB   . MET H 5  447 35.596  39.941  11.596  H 447  ? 1.00 65.60  1 
ATOM   51213 C  CG   . MET H 5  447 34.098  40.195  11.700  H 447  ? 1.00 67.72  1 
ATOM   51214 S  SD   . MET H 5  447 33.430  40.987  10.256  H 447  ? 1.00 93.46  1 
ATOM   51215 C  CE   . MET H 5  447 31.698  41.069  10.741  H 447  ? 1.00 77.45  1 
ATOM   51216 H  H    . MET H 5  447 34.614  37.587  11.244  H 447  ? 1.00 58.08  1 
ATOM   51217 H  HA   . MET H 5  447 36.018  39.531  9.539   H 447  ? 1.00 55.09  1 
ATOM   51218 H  HB2  . MET H 5  447 36.108  40.893  11.455  H 447  ? 1.00 65.60  1 
ATOM   51219 H  HB3  . MET H 5  447 35.925  39.529  12.550  H 447  ? 1.00 65.60  1 
ATOM   51220 H  HG2  . MET H 5  447 33.566  39.262  11.883  H 447  ? 1.00 67.72  1 
ATOM   51221 H  HG3  . MET H 5  447 33.922  40.844  12.558  H 447  ? 1.00 67.72  1 
ATOM   51222 H  HE1  . MET H 5  447 31.590  41.692  11.629  H 447  ? 1.00 77.45  1 
ATOM   51223 H  HE2  . MET H 5  447 31.334  40.064  10.954  H 447  ? 1.00 77.45  1 
ATOM   51224 H  HE3  . MET H 5  447 31.112  41.501  9.930   H 447  ? 1.00 77.45  1 
ATOM   51225 N  N    . GLY H 5  448 37.631  37.203  10.999  H 448  ? 1.00 71.75  1 
ATOM   51226 C  CA   . GLY H 5  448 38.920  36.582  11.278  H 448  ? 1.00 79.39  1 
ATOM   51227 C  C    . GLY H 5  448 38.993  35.895  12.632  H 448  ? 1.00 57.62  1 
ATOM   51228 O  O    . GLY H 5  448 38.015  35.778  13.354  H 448  ? 1.00 60.60  1 
ATOM   51229 H  H    . GLY H 5  448 36.828  36.590  10.988  H 448  ? 1.00 71.75  1 
ATOM   51230 H  HA2  . GLY H 5  448 39.122  35.835  10.510  H 448  ? 1.00 79.39  1 
ATOM   51231 H  HA3  . GLY H 5  448 39.716  37.325  11.232  H 448  ? 1.00 79.39  1 
ATOM   51232 N  N    . LEU H 5  449 40.183  35.435  12.983  H 449  ? 1.00 46.97  1 
ATOM   51233 C  CA   . LEU H 5  449 40.531  35.038  14.334  H 449  ? 1.00 53.68  1 
ATOM   51234 C  C    . LEU H 5  449 40.760  36.291  15.159  H 449  ? 1.00 50.08  1 
ATOM   51235 O  O    . LEU H 5  449 41.682  37.041  14.880  H 449  ? 1.00 68.16  1 
ATOM   51236 C  CB   . LEU H 5  449 41.811  34.194  14.320  H 449  ? 1.00 50.92  1 
ATOM   51237 C  CG   . LEU H 5  449 41.606  32.726  13.957  H 449  ? 1.00 54.40  1 
ATOM   51238 C  CD1  . LEU H 5  449 41.259  32.511  12.494  H 449  ? 1.00 56.06  1 
ATOM   51239 C  CD2  . LEU H 5  449 42.877  31.950  14.237  H 449  ? 1.00 48.43  1 
ATOM   51240 H  H    . LEU H 5  449 40.941  35.544  12.325  H 449  ? 1.00 46.97  1 
ATOM   51241 H  HA   . LEU H 5  449 39.721  34.464  14.784  H 449  ? 1.00 53.68  1 
ATOM   51242 H  HB2  . LEU H 5  449 42.545  34.638  13.648  H 449  ? 1.00 50.92  1 
ATOM   51243 H  HB3  . LEU H 5  449 42.235  34.227  15.323  H 449  ? 1.00 50.92  1 
ATOM   51244 H  HG   . LEU H 5  449 40.812  32.318  14.582  H 449  ? 1.00 54.40  1 
ATOM   51245 H  HD11 . LEU H 5  449 40.299  32.970  12.261  H 449  ? 1.00 56.06  1 
ATOM   51246 H  HD12 . LEU H 5  449 42.031  32.945  11.859  H 449  ? 1.00 56.06  1 
ATOM   51247 H  HD13 . LEU H 5  449 41.185  31.443  12.287  H 449  ? 1.00 56.06  1 
ATOM   51248 H  HD21 . LEU H 5  449 42.714  30.897  14.006  H 449  ? 1.00 48.43  1 
ATOM   51249 H  HD22 . LEU H 5  449 43.144  32.038  15.290  H 449  ? 1.00 48.43  1 
ATOM   51250 H  HD23 . LEU H 5  449 43.688  32.339  13.621  H 449  ? 1.00 48.43  1 
ATOM   51251 N  N    . LEU H 5  450 39.953  36.505  16.182  H 450  ? 1.00 48.76  1 
ATOM   51252 C  CA   . LEU H 5  450 39.996  37.663  17.059  H 450  ? 1.00 55.82  1 
ATOM   51253 C  C    . LEU H 5  450 40.061  37.202  18.505  H 450  ? 1.00 58.41  1 
ATOM   51254 O  O    . LEU H 5  450 39.561  36.129  18.827  H 450  ? 1.00 59.17  1 
ATOM   51255 C  CB   . LEU H 5  450 38.727  38.502  16.884  H 450  ? 1.00 53.63  1 
ATOM   51256 C  CG   . LEU H 5  450 38.426  39.029  15.485  H 450  ? 1.00 58.06  1 
ATOM   51257 C  CD1  . LEU H 5  450 37.128  39.808  15.551  H 450  ? 1.00 62.03  1 
ATOM   51258 C  CD2  . LEU H 5  450 39.474  39.981  14.956  H 450  ? 1.00 64.43  1 
ATOM   51259 H  H    . LEU H 5  450 39.235  35.818  16.368  H 450  ? 1.00 48.76  1 
ATOM   51260 H  HA   . LEU H 5  450 40.873  38.273  16.838  H 450  ? 1.00 55.82  1 
ATOM   51261 H  HB2  . LEU H 5  450 37.880  37.892  17.198  H 450  ? 1.00 53.63  1 
ATOM   51262 H  HB3  . LEU H 5  450 38.779  39.354  17.563  H 450  ? 1.00 53.63  1 
ATOM   51263 H  HG   . LEU H 5  450 38.305  38.199  14.789  H 450  ? 1.00 58.06  1 
ATOM   51264 H  HD11 . LEU H 5  450 36.868  40.163  14.553  H 450  ? 1.00 62.03  1 
ATOM   51265 H  HD12 . LEU H 5  450 37.229  40.662  16.222  H 450  ? 1.00 62.03  1 
ATOM   51266 H  HD13 . LEU H 5  450 36.327  39.161  15.908  H 450  ? 1.00 62.03  1 
ATOM   51267 H  HD21 . LEU H 5  450 40.430  39.464  14.867  H 450  ? 1.00 64.43  1 
ATOM   51268 H  HD22 . LEU H 5  450 39.177  40.334  13.968  H 450  ? 1.00 64.43  1 
ATOM   51269 H  HD23 . LEU H 5  450 39.588  40.831  15.629  H 450  ? 1.00 64.43  1 
ATOM   51270 N  N    . PRO H 5  451 40.584  38.002  19.434  H 451  ? 1.00 61.52  1 
ATOM   51271 C  CA   . PRO H 5  451 40.311  37.754  20.829  H 451  ? 1.00 57.13  1 
ATOM   51272 C  C    . PRO H 5  451 38.824  37.985  21.060  H 451  ? 1.00 54.69  1 
ATOM   51273 O  O    . PRO H 5  451 38.265  38.949  20.560  H 451  ? 1.00 59.56  1 
ATOM   51274 C  CB   . PRO H 5  451 41.203  38.733  21.576  H 451  ? 1.00 64.34  1 
ATOM   51275 C  CG   . PRO H 5  451 41.317  39.910  20.622  H 451  ? 1.00 50.40  1 
ATOM   51276 C  CD   . PRO H 5  451 41.254  39.270  19.244  H 451  ? 1.00 53.44  1 
ATOM   51277 H  HA   . PRO H 5  451 40.574  36.733  21.103  H 451  ? 1.00 57.13  1 
ATOM   51278 H  HB2  . PRO H 5  451 40.780  39.027  22.536  H 451  ? 1.00 64.34  1 
ATOM   51279 H  HB3  . PRO H 5  451 42.187  38.287  21.716  H 451  ? 1.00 64.34  1 
ATOM   51280 H  HG2  . PRO H 5  451 40.458  40.564  20.771  H 451  ? 1.00 50.40  1 
ATOM   51281 H  HG3  . PRO H 5  451 42.243  40.467  20.768  H 451  ? 1.00 50.40  1 
ATOM   51282 H  HD2  . PRO H 5  451 42.263  39.101  18.869  H 451  ? 1.00 53.44  1 
ATOM   51283 H  HD3  . PRO H 5  451 40.702  39.916  18.561  H 451  ? 1.00 53.44  1 
ATOM   51284 N  N    . SER H 5  452 38.145  37.145  21.830  H 452  ? 1.00 78.32  1 
ATOM   51285 C  CA   . SER H 5  452 36.705  37.298  22.070  H 452  ? 1.00 61.54  1 
ATOM   51286 C  C    . SER H 5  452 36.359  38.611  22.757  H 452  ? 1.00 49.73  1 
ATOM   51287 O  O    . SER H 5  452 35.259  39.119  22.628  H 452  ? 1.00 64.08  1 
ATOM   51288 C  CB   . SER H 5  452 36.185  36.120  22.880  H 452  ? 1.00 52.36  1 
ATOM   51289 O  OG   . SER H 5  452 36.796  36.053  24.144  H 452  ? 1.00 69.27  1 
ATOM   51290 H  H    . SER H 5  452 38.625  36.372  22.269  H 452  ? 1.00 78.32  1 
ATOM   51291 H  HA   . SER H 5  452 36.191  37.298  21.108  H 452  ? 1.00 61.54  1 
ATOM   51292 H  HB2  . SER H 5  452 35.110  36.245  23.013  H 452  ? 1.00 52.36  1 
ATOM   51293 H  HB3  . SER H 5  452 36.368  35.190  22.341  H 452  ? 1.00 52.36  1 
ATOM   51294 H  HG   . SER H 5  452 36.160  35.649  24.740  H 452  ? 1.00 69.27  1 
ATOM   51295 N  N    . THR H 5  453 37.324  39.238  23.403  H 453  ? 1.00 48.97  1 
ATOM   51296 C  CA   . THR H 5  453 37.265  40.603  23.918  H 453  ? 1.00 64.09  1 
ATOM   51297 C  C    . THR H 5  453 36.879  41.635  22.856  H 453  ? 1.00 50.47  1 
ATOM   51298 O  O    . THR H 5  453 36.281  42.646  23.187  H 453  ? 1.00 68.31  1 
ATOM   51299 C  CB   . THR H 5  453 38.647  40.918  24.478  H 453  ? 1.00 60.25  1 
ATOM   51300 O  OG1  . THR H 5  453 39.023  39.910  25.368  H 453  ? 1.00 79.26  1 
ATOM   51301 C  CG2  . THR H 5  453 38.701  42.199  25.264  H 453  ? 1.00 64.92  1 
ATOM   51302 H  H    . THR H 5  453 38.171  38.720  23.584  H 453  ? 1.00 48.97  1 
ATOM   51303 H  HA   . THR H 5  453 36.536  40.656  24.727  H 453  ? 1.00 64.09  1 
ATOM   51304 H  HB   . THR H 5  453 39.370  40.964  23.664  H 453  ? 1.00 60.25  1 
ATOM   51305 H  HG1  . THR H 5  453 39.831  40.179  25.811  H 453  ? 1.00 79.26  1 
ATOM   51306 H  HG21 . THR H 5  453 39.694  42.335  25.692  H 453  ? 1.00 64.92  1 
ATOM   51307 H  HG22 . THR H 5  453 38.491  43.039  24.602  H 453  ? 1.00 64.92  1 
ATOM   51308 H  HG23 . THR H 5  453 37.962  42.163  26.064  H 453  ? 1.00 64.92  1 
ATOM   51309 N  N    . SER H 5  454 37.167  41.387  21.575  H 454  ? 1.00 55.78  1 
ATOM   51310 C  CA   . SER H 5  454 36.811  42.241  20.439  H 454  ? 1.00 57.07  1 
ATOM   51311 C  C    . SER H 5  454 35.346  42.194  20.028  H 454  ? 1.00 61.42  1 
ATOM   51312 O  O    . SER H 5  454 34.965  42.910  19.116  H 454  ? 1.00 65.76  1 
ATOM   51313 C  CB   . SER H 5  454 37.655  41.891  19.219  H 454  ? 1.00 53.01  1 
ATOM   51314 O  OG   . SER H 5  454 39.015  42.146  19.482  H 454  ? 1.00 77.62  1 
ATOM   51315 H  H    . SER H 5  454 37.656  40.532  21.351  H 454  ? 1.00 55.78  1 
ATOM   51316 H  HA   . SER H 5  454 37.029  43.275  20.705  H 454  ? 1.00 57.07  1 
ATOM   51317 H  HB2  . SER H 5  454 37.514  40.842  18.958  H 454  ? 1.00 53.01  1 
ATOM   51318 H  HB3  . SER H 5  454 37.347  42.506  18.374  H 454  ? 1.00 53.01  1 
ATOM   51319 H  HG   . SER H 5  454 39.512  42.076  18.664  H 454  ? 1.00 77.62  1 
ATOM   51320 N  N    . VAL H 5  455 34.489  41.404  20.661  H 455  ? 1.00 53.52  1 
ATOM   51321 C  CA   . VAL H 5  455 33.068  41.315  20.306  H 455  ? 1.00 56.13  1 
ATOM   51322 C  C    . VAL H 5  455 32.364  42.669  20.196  H 455  ? 1.00 60.86  1 
ATOM   51323 O  O    . VAL H 5  455 31.785  42.922  19.145  H 455  ? 1.00 64.79  1 
ATOM   51324 C  CB   . VAL H 5  455 32.350  40.353  21.258  H 455  ? 1.00 54.11  1 
ATOM   51325 C  CG1  . VAL H 5  455 30.833  40.477  21.215  H 455  ? 1.00 49.74  1 
ATOM   51326 C  CG2  . VAL H 5  455 32.707  38.914  20.895  H 455  ? 1.00 58.72  1 
ATOM   51327 H  H    . VAL H 5  455 34.834  40.808  21.399  H 455  ? 1.00 53.52  1 
ATOM   51328 H  HA   . VAL H 5  455 33.005  40.879  19.309  H 455  ? 1.00 56.13  1 
ATOM   51329 H  HB   . VAL H 5  455 32.678  40.549  22.279  H 455  ? 1.00 54.11  1 
ATOM   51330 H  HG11 . VAL H 5  455 30.379  39.675  21.797  H 455  ? 1.00 49.74  1 
ATOM   51331 H  HG12 . VAL H 5  455 30.500  40.409  20.179  H 455  ? 1.00 49.74  1 
ATOM   51332 H  HG13 . VAL H 5  455 30.512  41.431  21.634  H 455  ? 1.00 49.74  1 
ATOM   51333 H  HG21 . VAL H 5  455 33.764  38.825  20.644  H 455  ? 1.00 58.72  1 
ATOM   51334 H  HG22 . VAL H 5  455 32.126  38.581  20.035  H 455  ? 1.00 58.72  1 
ATOM   51335 H  HG23 . VAL H 5  455 32.500  38.279  21.756  H 455  ? 1.00 58.72  1 
ATOM   51336 N  N    . PRO H 5  456 32.415  43.592  21.168  H 456  ? 1.00 60.24  1 
ATOM   51337 C  CA   . PRO H 5  456 31.698  44.852  21.049  H 456  ? 1.00 61.98  1 
ATOM   51338 C  C    . PRO H 5  456 32.249  45.780  19.965  H 456  ? 1.00 66.69  1 
ATOM   51339 O  O    . PRO H 5  456 31.502  46.547  19.373  H 456  ? 1.00 67.24  1 
ATOM   51340 C  CB   . PRO H 5  456 31.744  45.472  22.436  H 456  ? 1.00 54.44  1 
ATOM   51341 C  CG   . PRO H 5  456 32.978  44.859  23.068  H 456  ? 1.00 57.41  1 
ATOM   51342 C  CD   . PRO H 5  456 32.986  43.463  22.486  H 456  ? 1.00 61.19  1 
ATOM   51343 H  HA   . PRO H 5  456 30.655  44.650  20.803  H 456  ? 1.00 61.98  1 
ATOM   51344 H  HB2  . PRO H 5  456 31.802  46.560  22.404  H 456  ? 1.00 54.44  1 
ATOM   51345 H  HB3  . PRO H 5  456 30.862  45.162  22.996  H 456  ? 1.00 54.44  1 
ATOM   51346 H  HG2  . PRO H 5  456 33.868  45.396  22.741  H 456  ? 1.00 57.41  1 
ATOM   51347 H  HG3  . PRO H 5  456 32.912  44.843  24.156  H 456  ? 1.00 57.41  1 
ATOM   51348 H  HD2  . PRO H 5  456 34.008  43.086  22.458  H 456  ? 1.00 61.19  1 
ATOM   51349 H  HD3  . PRO H 5  456 32.357  42.810  23.090  H 456  ? 1.00 61.19  1 
ATOM   51350 N  N    . ALA H 5  457 33.527  45.675  19.623  H 457  ? 1.00 60.70  1 
ATOM   51351 C  CA   . ALA H 5  457 34.102  46.382  18.500  H 457  ? 1.00 51.99  1 
ATOM   51352 C  C    . ALA H 5  457 33.546  45.882  17.166  H 457  ? 1.00 61.09  1 
ATOM   51353 O  O    . ALA H 5  457 33.199  46.672  16.302  H 457  ? 1.00 84.97  1 
ATOM   51354 C  CB   . ALA H 5  457 35.609  46.205  18.580  H 457  ? 1.00 62.07  1 
ATOM   51355 H  H    . ALA H 5  457 34.101  44.996  20.101  H 457  ? 1.00 60.70  1 
ATOM   51356 H  HA   . ALA H 5  457 33.869  47.444  18.582  H 457  ? 1.00 51.99  1 
ATOM   51357 H  HB1  . ALA H 5  457 35.980  46.594  19.529  H 457  ? 1.00 62.07  1 
ATOM   51358 H  HB2  . ALA H 5  457 36.079  46.752  17.763  H 457  ? 1.00 62.07  1 
ATOM   51359 H  HB3  . ALA H 5  457 35.884  45.154  18.487  H 457  ? 1.00 62.07  1 
ATOM   51360 N  N    . ILE H 5  458 33.380  44.576  16.991  H 458  ? 1.00 59.86  1 
ATOM   51361 C  CA   . ILE H 5  458 32.750  44.025  15.793  H 458  ? 1.00 55.02  1 
ATOM   51362 C  C    . ILE H 5  458 31.254  44.341  15.734  H 458  ? 1.00 61.66  1 
ATOM   51363 O  O    . ILE H 5  458 30.722  44.541  14.651  H 458  ? 1.00 58.07  1 
ATOM   51364 C  CB   . ILE H 5  458 33.025  42.522  15.719  H 458  ? 1.00 44.62  1 
ATOM   51365 C  CG1  . ILE H 5  458 34.525  42.195  15.625  H 458  ? 1.00 48.57  1 
ATOM   51366 C  CG2  . ILE H 5  458 32.271  41.869  14.558  H 458  ? 1.00 52.79  1 
ATOM   51367 C  CD1  . ILE H 5  458 35.263  42.845  14.457  H 458  ? 1.00 50.21  1 
ATOM   51368 H  H    . ILE H 5  458 33.682  43.947  17.720  H 458  ? 1.00 59.86  1 
ATOM   51369 H  HA   . ILE H 5  458 33.193  44.495  14.915  H 458  ? 1.00 55.02  1 
ATOM   51370 H  HB   . ILE H 5  458 32.652  42.074  16.640  H 458  ? 1.00 44.62  1 
ATOM   51371 H  HG12 . ILE H 5  458 35.021  42.496  16.548  H 458  ? 1.00 48.57  1 
ATOM   51372 H  HG13 . ILE H 5  458 34.634  41.114  15.542  H 458  ? 1.00 48.57  1 
ATOM   51373 H  HG21 . ILE H 5  458 32.573  40.827  14.453  H 458  ? 1.00 52.79  1 
ATOM   51374 H  HG22 . ILE H 5  458 31.198  41.884  14.748  H 458  ? 1.00 52.79  1 
ATOM   51375 H  HG23 . ILE H 5  458 32.474  42.405  13.631  H 458  ? 1.00 52.79  1 
ATOM   51376 H  HD11 . ILE H 5  458 35.298  43.926  14.588  H 458  ? 1.00 50.21  1 
ATOM   51377 H  HD12 . ILE H 5  458 34.777  42.615  13.509  H 458  ? 1.00 50.21  1 
ATOM   51378 H  HD13 . ILE H 5  458 36.286  42.469  14.422  H 458  ? 1.00 50.21  1 
ATOM   51379 N  N    . ILE H 5  459 30.557  44.442  16.867  H 459  ? 1.00 59.14  1 
ATOM   51380 C  CA   . ILE H 5  459 29.161  44.898  16.887  H 459  ? 1.00 51.22  1 
ATOM   51381 C  C    . ILE H 5  459 29.082  46.328  16.382  H 459  ? 1.00 65.57  1 
ATOM   51382 O  O    . ILE H 5  459 28.254  46.627  15.538  H 459  ? 1.00 76.55  1 
ATOM   51383 C  CB   . ILE H 5  459 28.536  44.765  18.290  H 459  ? 1.00 57.26  1 
ATOM   51384 C  CG1  . ILE H 5  459 28.357  43.292  18.679  H 459  ? 1.00 48.70  1 
ATOM   51385 C  CG2  . ILE H 5  459 27.178  45.473  18.372  H 459  ? 1.00 57.56  1 
ATOM   51386 C  CD1  . ILE H 5  459 27.944  43.102  20.137  H 459  ? 1.00 45.32  1 
ATOM   51387 H  H    . ILE H 5  459 31.010  44.198  17.735  H 459  ? 1.00 59.14  1 
ATOM   51388 H  HA   . ILE H 5  459 28.580  44.283  16.201  H 459  ? 1.00 51.22  1 
ATOM   51389 H  HB   . ILE H 5  459 29.203  45.240  19.010  H 459  ? 1.00 57.26  1 
ATOM   51390 H  HG12 . ILE H 5  459 27.611  42.829  18.033  H 459  ? 1.00 48.70  1 
ATOM   51391 H  HG13 . ILE H 5  459 29.299  42.765  18.531  H 459  ? 1.00 48.70  1 
ATOM   51392 H  HG21 . ILE H 5  459 27.281  46.541  18.178  H 459  ? 1.00 57.56  1 
ATOM   51393 H  HG22 . ILE H 5  459 26.753  45.385  19.373  H 459  ? 1.00 57.56  1 
ATOM   51394 H  HG23 . ILE H 5  459 26.485  45.042  17.650  H 459  ? 1.00 57.56  1 
ATOM   51395 H  HD11 . ILE H 5  459 28.044  42.051  20.406  H 459  ? 1.00 45.32  1 
ATOM   51396 H  HD12 . ILE H 5  459 28.584  43.692  20.794  H 459  ? 1.00 45.32  1 
ATOM   51397 H  HD13 . ILE H 5  459 26.904  43.394  20.282  H 459  ? 1.00 45.32  1 
ATOM   51398 N  N    . ASN H 5  460 29.952  47.210  16.859  H 460  ? 1.00 79.12  1 
ATOM   51399 C  CA   . ASN H 5  460 29.988  48.624  16.492  H 460  ? 1.00 76.77  1 
ATOM   51400 C  C    . ASN H 5  460 30.346  48.865  15.013  H 460  ? 1.00 79.13  1 
ATOM   51401 O  O    . ASN H 5  460 29.787  49.747  14.377  H 460  ? 1.00 92.51  1 
ATOM   51402 C  CB   . ASN H 5  460 30.993  49.286  17.438  H 460  ? 1.00 77.13  1 
ATOM   51403 C  CG   . ASN H 5  460 30.958  50.792  17.391  H 460  ? 1.00 92.13  1 
ATOM   51404 O  OD1  . ASN H 5  460 31.928  51.450  17.056  H 460  ? 1.00 90.84  1 
ATOM   51405 N  ND2  . ASN H 5  460 29.846  51.387  17.742  H 460  ? 1.00 99.20  1 
ATOM   51406 H  H    . ASN H 5  460 30.600  46.899  17.569  H 460  ? 1.00 79.12  1 
ATOM   51407 H  HA   . ASN H 5  460 28.998  49.047  16.661  H 460  ? 1.00 76.77  1 
ATOM   51408 H  HB2  . ASN H 5  460 30.767  48.990  18.462  H 460  ? 1.00 77.13  1 
ATOM   51409 H  HB3  . ASN H 5  460 32.002  48.950  17.198  H 460  ? 1.00 77.13  1 
ATOM   51410 H  HD21 . ASN H 5  460 29.048  50.851  18.052  H 460  ? 1.00 99.20  1 
ATOM   51411 H  HD22 . ASN H 5  460 29.820  52.396  17.713  H 460  ? 1.00 99.20  1 
ATOM   51412 N  N    . GLU H 5  461 31.206  48.041  14.427  H 461  ? 1.00 71.38  1 
ATOM   51413 C  CA   . GLU H 5  461 31.480  48.016  12.990  H 461  ? 1.00 77.11  1 
ATOM   51414 C  C    . GLU H 5  461 30.311  47.431  12.162  H 461  ? 1.00 89.36  1 
ATOM   51415 O  O    . GLU H 5  461 30.379  47.388  10.936  H 461  ? 1.00 95.59  1 
ATOM   51416 C  CB   . GLU H 5  461 32.784  47.226  12.753  H 461  ? 1.00 83.02  1 
ATOM   51417 C  CG   . GLU H 5  461 34.051  48.074  12.561  H 461  ? 1.00 89.85  1 
ATOM   51418 C  CD   . GLU H 5  461 34.531  48.870  13.787  H 461  ? 1.00 97.44  1 
ATOM   51419 O  OE1  . GLU H 5  461 33.746  49.615  14.398  H 461  ? 1.00 105.88 1 
ATOM   51420 O  OE2  . GLU H 5  461 35.733  48.820  14.131  H 461  ? 1.00 82.10  1 
ATOM   51421 H  H    . GLU H 5  461 31.726  47.407  15.016  H 461  ? 1.00 71.38  1 
ATOM   51422 H  HA   . GLU H 5  461 31.625  49.037  12.636  H 461  ? 1.00 77.11  1 
ATOM   51423 H  HB2  . GLU H 5  461 32.947  46.516  13.564  H 461  ? 1.00 83.02  1 
ATOM   51424 H  HB3  . GLU H 5  461 32.675  46.630  11.847  H 461  ? 1.00 83.02  1 
ATOM   51425 H  HG2  . GLU H 5  461 34.846  47.399  12.244  H 461  ? 1.00 89.85  1 
ATOM   51426 H  HG3  . GLU H 5  461 33.877  48.763  11.735  H 461  ? 1.00 89.85  1 
ATOM   51427 N  N    . PHE H 5  462 29.235  46.962  12.793  H 462  ? 1.00 84.44  1 
ATOM   51428 C  CA   . PHE H 5  462 28.070  46.320  12.178  H 462  ? 1.00 87.86  1 
ATOM   51429 C  C    . PHE H 5  462 28.434  45.235  11.157  H 462  ? 1.00 95.59  1 
ATOM   51430 O  O    . PHE H 5  462 27.944  44.101  11.228  H 462  ? 1.00 62.95  1 
ATOM   51431 C  CB   . PHE H 5  462 27.127  47.371  11.586  H 462  ? 1.00 83.42  1 
ATOM   51432 C  CG   . PHE H 5  462 26.747  48.483  12.538  H 462  ? 1.00 87.61  1 
ATOM   51433 C  CD1  . PHE H 5  462 26.145  48.184  13.767  H 462  ? 1.00 72.30  1 
ATOM   51434 C  CD2  . PHE H 5  462 27.010  49.820  12.205  H 462  ? 1.00 101.22 1 
ATOM   51435 C  CE1  . PHE H 5  462 25.833  49.209  14.669  H 462  ? 1.00 63.13  1 
ATOM   51436 C  CE2  . PHE H 5  462 26.694  50.848  13.104  H 462  ? 1.00 84.14  1 
ATOM   51437 C  CZ   . PHE H 5  462 26.109  50.541  14.339  H 462  ? 1.00 83.02  1 
ATOM   51438 H  HA   . PHE H 5  462 27.528  45.811  12.975  H 462  ? 1.00 87.86  1 
ATOM   51439 H  HB2  . PHE H 5  462 27.598  47.804  10.703  H 462  ? 1.00 83.42  1 
ATOM   51440 H  HB3  . PHE H 5  462 26.213  46.875  11.260  H 462  ? 1.00 83.42  1 
ATOM   51441 H  HD1  . PHE H 5  462 25.938  47.158  14.033  H 462  ? 1.00 72.30  1 
ATOM   51442 H  HD2  . PHE H 5  462 27.473  50.062  11.259  H 462  ? 1.00 101.22 1 
ATOM   51443 H  HE1  . PHE H 5  462 25.383  48.971  15.622  H 462  ? 1.00 63.13  1 
ATOM   51444 H  HE2  . PHE H 5  462 26.908  51.875  12.847  H 462  ? 1.00 84.14  1 
ATOM   51445 H  HZ   . PHE H 5  462 25.871  51.330  15.036  H 462  ? 1.00 83.02  1 
ATOM   51446 H  H    . PHE H 5  462 29.219  47.034  13.800  H 462  ? 1.00 84.44  1 
HETATM 51447 H  H1   . HOH Y 12 .   35.303  13.366  34.321  H 503  ? 1.00 55.98  1 
HETATM 51448 H  H2   . HOH Y 12 .   36.185  13.632  35.521  H 503  ? 1.00 55.98  1 
HETATM 51449 O  O    . HOH Y 12 .   35.865  14.033  34.713  H 503  ? 1.00 55.98  1 
HETATM 51450 H  H1   . HOH Y 12 .   32.516  7.765   29.605  H 504  ? 1.00 54.90  1 
HETATM 51451 H  H2   . HOH Y 12 .   33.070  7.430   28.237  H 504  ? 1.00 54.90  1 
HETATM 51452 O  O    . HOH Y 12 .   32.571  8.096   28.709  H 504  ? 1.00 54.90  1 
HETATM 51453 H  H1   . HOH Y 12 .   28.860  28.991  27.473  H 506  ? 1.00 52.32  1 
HETATM 51454 H  H2   . HOH Y 12 .   29.076  27.609  28.053  H 506  ? 1.00 52.32  1 
HETATM 51455 O  O    . HOH Y 12 .   29.474  28.256  27.470  H 506  ? 1.00 52.32  1 
HETATM 51456 P  P    . POH W 10 .   24.686  24.542  15.773  H 501  ? 1.00 136.00 1 
HETATM 51457 O  O1   . POH W 10 .   23.888  23.607  16.569  H 501  ? 1.00 107.39 1 
HETATM 51458 O  O2   . POH W 10 .   24.862  23.975  14.421  H 501  ? 1.00 94.43  1 
HETATM 51459 O  O3   . POH W 10 .   23.913  25.901  15.642  H 501  ? 1.00 91.98  1 
HETATM 51460 O  O4   . POH W 10 .   25.998  24.797  16.405  H 501  ? 1.00 118.90 1 
HETATM 51461 H  H3   . POH W 10 .   23.533  25.976  16.534  H 501  ? 1.00 91.98  1 
HETATM 51462 Na NA   . NA  Z 13 .   8.484   17.692  43.199  H 505  ? 1.00 82.87  1 
HETATM 51463 P  P    . PO4 X 9  .   22.150  26.066  20.078  H 502  ? 1.00 102.99 1 
HETATM 51464 O  O1   . PO4 X 9  .   23.547  26.040  20.539  H 502  ? 1.00 67.20  1 
HETATM 51465 O  O2   . PO4 X 9  .   21.283  26.819  21.006  H 502  ? 1.00 62.30  1 
HETATM 51466 O  O3   . PO4 X 9  .   22.062  26.683  18.739  H 502  ? 1.00 97.95  1 
HETATM 51467 O  O4   . PO4 X 9  .   21.651  24.678  20.042  H 502  ? 1.00 104.46 1 
ATOM   51468 N  N    . LYS J 6  15  19.852  -21.814 45.787  J 15   ? 1.00 136.98 1 
ATOM   51469 C  CA   . LYS J 6  15  20.429  -23.101 45.394  J 15   ? 1.00 144.25 1 
ATOM   51470 C  C    . LYS J 6  15  19.580  -23.879 44.374  J 15   ? 1.00 140.77 1 
ATOM   51471 O  O    . LYS J 6  15  19.563  -25.110 44.388  J 15   ? 1.00 137.31 1 
ATOM   51472 C  CB   . LYS J 6  15  20.806  -23.932 46.636  J 15   ? 1.00 148.10 1 
ATOM   51473 C  CG   . LYS J 6  15  19.599  -24.322 47.510  J 15   ? 1.00 138.30 1 
ATOM   51474 C  CD   . LYS J 6  15  19.931  -25.400 48.552  J 15   ? 1.00 134.12 1 
ATOM   51475 C  CE   . LYS J 6  15  20.196  -26.760 47.893  J 15   ? 1.00 124.37 1 
ATOM   51476 N  NZ   . LYS J 6  15  20.415  -27.828 48.896  J 15   ? 1.00 117.99 1 
ATOM   51477 H  HA   . LYS J 6  15  21.358  -22.881 44.867  J 15   ? 1.00 144.25 1 
ATOM   51478 H  HB2  . LYS J 6  15  21.325  -24.830 46.301  J 15   ? 1.00 148.10 1 
ATOM   51479 H  HB3  . LYS J 6  15  21.507  -23.364 47.246  J 15   ? 1.00 148.10 1 
ATOM   51480 H  HG2  . LYS J 6  15  19.249  -23.432 48.033  J 15   ? 1.00 138.30 1 
ATOM   51481 H  HG3  . LYS J 6  15  18.781  -24.686 46.887  J 15   ? 1.00 138.30 1 
ATOM   51482 H  HD2  . LYS J 6  15  20.802  -25.090 49.129  J 15   ? 1.00 134.12 1 
ATOM   51483 H  HD3  . LYS J 6  15  19.081  -25.493 49.228  J 15   ? 1.00 134.12 1 
ATOM   51484 H  HE2  . LYS J 6  15  19.340  -27.014 47.267  J 15   ? 1.00 124.37 1 
ATOM   51485 H  HE3  . LYS J 6  15  21.069  -26.678 47.246  J 15   ? 1.00 124.37 1 
ATOM   51486 H  HZ1  . LYS J 6  15  19.610  -27.935 49.497  J 15   ? 1.00 117.99 1 
ATOM   51487 H  HZ2  . LYS J 6  15  21.215  -27.621 49.478  J 15   ? 1.00 117.99 1 
ATOM   51488 H  HZ3  . LYS J 6  15  20.584  -28.716 48.446  J 15   ? 1.00 117.99 1 
ATOM   51489 H  H    . LYS J 6  15  20.126  -21.404 46.668  J 15   ? 1.00 136.98 1 
ATOM   51490 N  N    . HIS J 6  16  18.844  -23.185 43.504  J 16   ? 1.00 124.45 1 
ATOM   51491 C  CA   . HIS J 6  16  18.038  -23.827 42.454  J 16   ? 1.00 126.43 1 
ATOM   51492 C  C    . HIS J 6  16  18.941  -24.621 41.502  J 16   ? 1.00 119.70 1 
ATOM   51493 O  O    . HIS J 6  16  19.978  -24.121 41.068  J 16   ? 1.00 117.43 1 
ATOM   51494 C  CB   . HIS J 6  16  17.189  -22.791 41.707  J 16   ? 1.00 136.48 1 
ATOM   51495 C  CG   . HIS J 6  16  16.009  -23.391 40.975  J 16   ? 1.00 146.02 1 
ATOM   51496 N  ND1  . HIS J 6  16  16.066  -24.409 40.019  J 16   ? 1.00 146.34 1 
ATOM   51497 C  CD2  . HIS J 6  16  14.705  -23.033 41.149  J 16   ? 1.00 147.69 1 
ATOM   51498 C  CE1  . HIS J 6  16  14.796  -24.651 39.653  J 16   ? 1.00 146.71 1 
ATOM   51499 N  NE2  . HIS J 6  16  13.959  -23.837 40.315  J 16   ? 1.00 149.40 1 
ATOM   51500 H  H    . HIS J 6  16  18.886  -22.177 43.554  J 16   ? 1.00 124.45 1 
ATOM   51501 H  HA   . HIS J 6  16  17.357  -24.529 42.935  J 16   ? 1.00 126.43 1 
ATOM   51502 H  HB2  . HIS J 6  16  16.799  -22.073 42.428  J 16   ? 1.00 136.48 1 
ATOM   51503 H  HB3  . HIS J 6  16  17.814  -22.247 40.999  J 16   ? 1.00 136.48 1 
ATOM   51504 H  HD2  . HIS J 6  16  14.336  -22.278 41.827  J 16   ? 1.00 147.69 1 
ATOM   51505 H  HE1  . HIS J 6  16  14.489  -25.399 38.937  J 16   ? 1.00 146.71 1 
ATOM   51506 H  HE2  . HIS J 6  16  12.953  -23.845 40.228  J 16   ? 1.00 149.40 1 
ATOM   51507 N  N    . ALA J 6  17  18.580  -25.873 41.217  J 17   ? 1.00 129.02 1 
ATOM   51508 C  CA   . ALA J 6  17  19.434  -26.863 40.572  J 17   ? 1.00 118.00 1 
ATOM   51509 C  C    . ALA J 6  17  19.514  -26.673 39.050  J 17   ? 1.00 108.41 1 
ATOM   51510 O  O    . ALA J 6  17  19.048  -27.507 38.271  J 17   ? 1.00 115.98 1 
ATOM   51511 C  CB   . ALA J 6  17  18.935  -28.253 40.984  J 17   ? 1.00 105.99 1 
ATOM   51512 H  H    . ALA J 6  17  17.686  -26.194 41.562  J 17   ? 1.00 129.02 1 
ATOM   51513 H  HA   . ALA J 6  17  20.447  -26.752 40.959  J 17   ? 1.00 118.00 1 
ATOM   51514 H  HB1  . ALA J 6  17  18.955  -28.347 42.070  J 17   ? 1.00 105.99 1 
ATOM   51515 H  HB2  . ALA J 6  17  17.918  -28.411 40.628  J 17   ? 1.00 105.99 1 
ATOM   51516 H  HB3  . ALA J 6  17  19.586  -29.016 40.557  J 17   ? 1.00 105.99 1 
ATOM   51517 N  N    . LEU J 6  18  20.086  -25.561 38.600  J 18   ? 1.00 98.54  1 
ATOM   51518 C  CA   . LEU J 6  18  20.306  -25.295 37.188  J 18   ? 1.00 81.36  1 
ATOM   51519 C  C    . LEU J 6  18  21.453  -26.132 36.622  J 18   ? 1.00 82.77  1 
ATOM   51520 O  O    . LEU J 6  18  22.533  -26.203 37.202  J 18   ? 1.00 93.10  1 
ATOM   51521 C  CB   . LEU J 6  18  20.547  -23.800 37.004  J 18   ? 1.00 87.98  1 
ATOM   51522 C  CG   . LEU J 6  18  20.837  -23.388 35.555  J 18   ? 1.00 89.14  1 
ATOM   51523 C  CD1  . LEU J 6  18  19.635  -23.553 34.640  J 18   ? 1.00 87.60  1 
ATOM   51524 C  CD2  . LEU J 6  18  21.243  -21.929 35.555  J 18   ? 1.00 78.62  1 
ATOM   51525 H  H    . LEU J 6  18  20.403  -24.886 39.282  J 18   ? 1.00 98.54  1 
ATOM   51526 H  HA   . LEU J 6  18  19.395  -25.557 36.649  J 18   ? 1.00 81.36  1 
ATOM   51527 H  HB2  . LEU J 6  18  21.397  -23.514 37.624  J 18   ? 1.00 87.98  1 
ATOM   51528 H  HB3  . LEU J 6  18  19.674  -23.254 37.361  J 18   ? 1.00 87.98  1 
ATOM   51529 H  HG   . LEU J 6  18  21.661  -23.978 35.155  J 18   ? 1.00 89.14  1 
ATOM   51530 H  HD11 . LEU J 6  18  19.887  -23.204 33.639  J 18   ? 1.00 87.60  1 
ATOM   51531 H  HD12 . LEU J 6  18  18.790  -22.977 35.019  J 18   ? 1.00 87.60  1 
ATOM   51532 H  HD13 . LEU J 6  18  19.358  -24.605 34.574  J 18   ? 1.00 87.60  1 
ATOM   51533 H  HD21 . LEU J 6  18  20.502  -21.340 36.096  J 18   ? 1.00 78.62  1 
ATOM   51534 H  HD22 . LEU J 6  18  22.197  -21.808 36.067  J 18   ? 1.00 78.62  1 
ATOM   51535 H  HD23 . LEU J 6  18  21.343  -21.560 34.535  J 18   ? 1.00 78.62  1 
ATOM   51536 N  N    . GLN J 6  19  21.223  -26.687 35.439  J 19   ? 1.00 81.42  1 
ATOM   51537 C  CA   . GLN J 6  19  22.132  -27.536 34.688  J 19   ? 1.00 79.58  1 
ATOM   51538 C  C    . GLN J 6  19  22.474  -26.890 33.352  J 19   ? 1.00 79.12  1 
ATOM   51539 O  O    . GLN J 6  19  21.670  -26.136 32.811  J 19   ? 1.00 84.33  1 
ATOM   51540 C  CB   . GLN J 6  19  21.476  -28.892 34.424  J 19   ? 1.00 72.63  1 
ATOM   51541 C  CG   . GLN J 6  19  20.988  -29.610 35.683  J 19   ? 1.00 103.43 1 
ATOM   51542 C  CD   . GLN J 6  19  20.416  -30.979 35.348  J 19   ? 1.00 104.11 1 
ATOM   51543 O  OE1  . GLN J 6  19  19.449  -31.114 34.621  J 19   ? 1.00 91.11  1 
ATOM   51544 N  NE2  . GLN J 6  19  20.994  -32.039 35.854  J 19   ? 1.00 89.69  1 
ATOM   51545 H  H    . GLN J 6  19  20.320  -26.525 35.016  J 19   ? 1.00 81.42  1 
ATOM   51546 H  HA   . GLN J 6  19  23.046  -27.690 35.262  J 19   ? 1.00 79.58  1 
ATOM   51547 H  HB2  . GLN J 6  19  20.627  -28.748 33.756  J 19   ? 1.00 72.63  1 
ATOM   51548 H  HB3  . GLN J 6  19  22.199  -29.533 33.918  J 19   ? 1.00 72.63  1 
ATOM   51549 H  HG2  . GLN J 6  19  20.213  -29.025 36.176  J 19   ? 1.00 103.43 1 
ATOM   51550 H  HG3  . GLN J 6  19  21.824  -29.716 36.375  J 19   ? 1.00 103.43 1 
ATOM   51551 H  HE21 . GLN J 6  19  21.715  -31.936 36.554  J 19   ? 1.00 89.69  1 
ATOM   51552 H  HE22 . GLN J 6  19  20.659  -32.953 35.585  J 19   ? 1.00 89.69  1 
ATOM   51553 N  N    . ALA J 6  20  23.632  -27.200 32.782  J 20   ? 1.00 76.71  1 
ATOM   51554 C  CA   . ALA J 6  20  24.002  -26.731 31.452  J 20   ? 1.00 77.29  1 
ATOM   51555 C  C    . ALA J 6  20  24.656  -27.805 30.590  J 20   ? 1.00 77.16  1 
ATOM   51556 O  O    . ALA J 6  20  25.413  -28.632 31.082  J 20   ? 1.00 75.02  1 
ATOM   51557 C  CB   . ALA J 6  20  24.901  -25.511 31.582  J 20   ? 1.00 71.29  1 
ATOM   51558 H  H    . ALA J 6  20  24.284  -27.782 33.288  J 20   ? 1.00 76.71  1 
ATOM   51559 H  HA   . ALA J 6  20  23.097  -26.418 30.932  J 20   ? 1.00 77.29  1 
ATOM   51560 H  HB1  . ALA J 6  20  24.393  -24.744 32.167  J 20   ? 1.00 71.29  1 
ATOM   51561 H  HB2  . ALA J 6  20  25.123  -25.113 30.592  J 20   ? 1.00 71.29  1 
ATOM   51562 H  HB3  . ALA J 6  20  25.833  -25.793 32.071  J 20   ? 1.00 71.29  1 
ATOM   51563 N  N    . ILE J 6  21  24.392  -27.767 29.292  J 21   ? 1.00 64.99  1 
ATOM   51564 C  CA   . ILE J 6  21  24.960  -28.661 28.293  J 21   ? 1.00 67.46  1 
ATOM   51565 C  C    . ILE J 6  21  25.786  -27.853 27.317  J 21   ? 1.00 66.31  1 
ATOM   51566 O  O    . ILE J 6  21  25.279  -26.932 26.686  J 21   ? 1.00 69.24  1 
ATOM   51567 C  CB   . ILE J 6  21  23.867  -29.404 27.524  J 21   ? 1.00 63.31  1 
ATOM   51568 C  CG1  . ILE J 6  21  22.989  -30.268 28.438  J 21   ? 1.00 65.15  1 
ATOM   51569 C  CG2  . ILE J 6  21  24.466  -30.272 26.409  J 21   ? 1.00 74.24  1 
ATOM   51570 C  CD1  . ILE J 6  21  21.621  -30.405 27.784  J 21   ? 1.00 77.57  1 
ATOM   51571 H  H    . ILE J 6  21  23.758  -27.053 28.963  J 21   ? 1.00 64.99  1 
ATOM   51572 H  HA   . ILE J 6  21  25.600  -29.401 28.774  J 21   ? 1.00 67.46  1 
ATOM   51573 H  HB   . ILE J 6  21  23.243  -28.642 27.056  J 21   ? 1.00 63.31  1 
ATOM   51574 H  HG12 . ILE J 6  21  22.841  -29.787 29.405  J 21   ? 1.00 65.15  1 
ATOM   51575 H  HG13 . ILE J 6  21  23.438  -31.247 28.602  J 21   ? 1.00 65.15  1 
ATOM   51576 H  HG21 . ILE J 6  21  23.689  -30.856 25.915  J 21   ? 1.00 74.24  1 
ATOM   51577 H  HG22 . ILE J 6  21  24.937  -29.651 25.647  J 21   ? 1.00 74.24  1 
ATOM   51578 H  HG23 . ILE J 6  21  25.206  -30.954 26.829  J 21   ? 1.00 74.24  1 
ATOM   51579 H  HD11 . ILE J 6  21  20.914  -30.854 28.482  J 21   ? 1.00 77.57  1 
ATOM   51580 H  HD12 . ILE J 6  21  21.248  -29.418 27.510  J 21   ? 1.00 77.57  1 
ATOM   51581 H  HD13 . ILE J 6  21  21.680  -31.018 26.885  J 21   ? 1.00 77.57  1 
ATOM   51582 N  N    . VAL J 6  22  27.040  -28.237 27.141  J 22   ? 1.00 74.40  1 
ATOM   51583 C  CA   . VAL J 6  22  27.948  -27.605 26.203  J 22   ? 1.00 74.22  1 
ATOM   51584 C  C    . VAL J 6  22  28.334  -28.629 25.163  J 22   ? 1.00 76.72  1 
ATOM   51585 O  O    . VAL J 6  22  29.040  -29.586 25.458  J 22   ? 1.00 80.75  1 
ATOM   51586 C  CB   . VAL J 6  22  29.174  -27.062 26.942  J 22   ? 1.00 66.03  1 
ATOM   51587 C  CG1  . VAL J 6  22  30.094  -26.307 25.989  J 22   ? 1.00 63.28  1 
ATOM   51588 C  CG2  . VAL J 6  22  28.781  -26.115 28.073  J 22   ? 1.00 63.24  1 
ATOM   51589 H  H    . VAL J 6  22  27.379  -29.022 27.678  J 22   ? 1.00 74.40  1 
ATOM   51590 H  HA   . VAL J 6  22  27.460  -26.768 25.703  J 22   ? 1.00 74.22  1 
ATOM   51591 H  HB   . VAL J 6  22  29.731  -27.891 27.377  J 22   ? 1.00 66.03  1 
ATOM   51592 H  HG11 . VAL J 6  22  30.958  -25.929 26.536  J 22   ? 1.00 63.28  1 
ATOM   51593 H  HG12 . VAL J 6  22  29.563  -25.469 25.538  J 22   ? 1.00 63.28  1 
ATOM   51594 H  HG13 . VAL J 6  22  30.454  -26.971 25.202  J 22   ? 1.00 63.28  1 
ATOM   51595 H  HG21 . VAL J 6  22  28.227  -26.652 28.843  J 22   ? 1.00 63.24  1 
ATOM   51596 H  HG22 . VAL J 6  22  28.166  -25.304 27.684  J 22   ? 1.00 63.24  1 
ATOM   51597 H  HG23 . VAL J 6  22  29.677  -25.700 28.535  J 22   ? 1.00 63.24  1 
ATOM   51598 N  N    . LEU J 6  23  27.923  -28.438 23.921  J 23   ? 1.00 69.25  1 
ATOM   51599 C  CA   . LEU J 6  23  28.361  -29.290 22.826  J 23   ? 1.00 65.08  1 
ATOM   51600 C  C    . LEU J 6  23  29.717  -28.804 22.334  J 23   ? 1.00 74.83  1 
ATOM   51601 O  O    . LEU J 6  23  29.812  -28.076 21.352  J 23   ? 1.00 91.15  1 
ATOM   51602 C  CB   . LEU J 6  23  27.294  -29.383 21.727  J 23   ? 1.00 70.24  1 
ATOM   51603 C  CG   . LEU J 6  23  25.892  -29.745 22.221  J 23   ? 1.00 68.57  1 
ATOM   51604 C  CD1  . LEU J 6  23  24.973  -29.860 21.023  J 23   ? 1.00 60.76  1 
ATOM   51605 C  CD2  . LEU J 6  23  25.853  -31.069 22.964  J 23   ? 1.00 72.70  1 
ATOM   51606 H  H    . LEU J 6  23  27.317  -27.655 23.723  J 23   ? 1.00 69.25  1 
ATOM   51607 H  HA   . LEU J 6  23  28.510  -30.302 23.201  J 23   ? 1.00 65.08  1 
ATOM   51608 H  HB2  . LEU J 6  23  27.616  -30.136 21.008  J 23   ? 1.00 70.24  1 
ATOM   51609 H  HB3  . LEU J 6  23  27.234  -28.433 21.195  J 23   ? 1.00 70.24  1 
ATOM   51610 H  HG   . LEU J 6  23  25.511  -28.959 22.874  J 23   ? 1.00 68.57  1 
ATOM   51611 H  HD11 . LEU J 6  23  24.968  -28.919 20.474  J 23   ? 1.00 60.76  1 
ATOM   51612 H  HD12 . LEU J 6  23  23.964  -30.073 21.376  J 23   ? 1.00 60.76  1 
ATOM   51613 H  HD13 . LEU J 6  23  25.307  -30.663 20.366  J 23   ? 1.00 60.76  1 
ATOM   51614 H  HD21 . LEU J 6  23  24.824  -31.302 23.236  J 23   ? 1.00 72.70  1 
ATOM   51615 H  HD22 . LEU J 6  23  26.254  -31.867 22.339  J 23   ? 1.00 72.70  1 
ATOM   51616 H  HD23 . LEU J 6  23  26.433  -30.996 23.884  J 23   ? 1.00 72.70  1 
ATOM   51617 N  N    . SER J 6  24  30.770  -29.138 23.070  J 24   ? 1.00 69.78  1 
ATOM   51618 C  CA   . SER J 6  24  32.093  -28.585 22.807  J 24   ? 1.00 72.28  1 
ATOM   51619 C  C    . SER J 6  24  32.700  -29.097 21.516  J 24   ? 1.00 93.46  1 
ATOM   51620 O  O    . SER J 6  24  33.326  -28.321 20.802  J 24   ? 1.00 108.99 1 
ATOM   51621 C  CB   . SER J 6  24  33.047  -28.825 23.968  J 24   ? 1.00 72.99  1 
ATOM   51622 O  OG   . SER J 6  24  33.555  -30.138 23.990  J 24   ? 1.00 103.48 1 
ATOM   51623 H  H    . SER J 6  24  30.619  -29.706 23.892  J 24   ? 1.00 69.78  1 
ATOM   51624 H  HA   . SER J 6  24  31.980  -27.505 22.708  J 24   ? 1.00 72.28  1 
ATOM   51625 H  HB2  . SER J 6  24  33.892  -28.143 23.867  J 24   ? 1.00 72.99  1 
ATOM   51626 H  HB3  . SER J 6  24  32.541  -28.589 24.904  J 24   ? 1.00 72.99  1 
ATOM   51627 H  HG   . SER J 6  24  32.837  -30.774 24.023  J 24   ? 1.00 103.48 1 
ATOM   51628 N  N    . ASP J 6  25  32.476  -30.357 21.159  J 25   ? 1.00 90.87  1 
ATOM   51629 C  CA   . ASP J 6  25  32.774  -30.825 19.815  J 25   ? 1.00 101.67 1 
ATOM   51630 C  C    . ASP J 6  25  31.601  -30.505 18.902  J 25   ? 1.00 89.50  1 
ATOM   51631 O  O    . ASP J 6  25  30.610  -31.227 18.815  J 25   ? 1.00 96.91  1 
ATOM   51632 C  CB   . ASP J 6  25  33.193  -32.291 19.790  J 25   ? 1.00 98.11  1 
ATOM   51633 C  CG   . ASP J 6  25  33.890  -32.599 18.465  J 25   ? 1.00 113.34 1 
ATOM   51634 O  OD1  . ASP J 6  25  33.583  -31.946 17.445  J 25   ? 1.00 110.24 1 
ATOM   51635 O  OD2  . ASP J 6  25  34.802  -33.443 18.476  J 25   ? 1.00 116.40 1 
ATOM   51636 H  H    . ASP J 6  25  31.969  -30.964 21.787  J 25   ? 1.00 90.87  1 
ATOM   51637 H  HA   . ASP J 6  25  33.638  -30.270 19.451  J 25   ? 1.00 101.67 1 
ATOM   51638 H  HB2  . ASP J 6  25  33.893  -32.463 20.607  J 25   ? 1.00 98.11  1 
ATOM   51639 H  HB3  . ASP J 6  25  32.330  -32.941 19.931  J 25   ? 1.00 98.11  1 
ATOM   51640 N  N    . SER J 6  26  31.708  -29.341 18.287  J 26   ? 1.00 96.50  1 
ATOM   51641 C  CA   . SER J 6  26  30.800  -28.806 17.290  J 26   ? 1.00 101.97 1 
ATOM   51642 C  C    . SER J 6  26  31.559  -27.719 16.532  J 26   ? 1.00 107.21 1 
ATOM   51643 O  O    . SER J 6  26  32.555  -27.206 17.039  J 26   ? 1.00 124.19 1 
ATOM   51644 C  CB   . SER J 6  26  29.549  -28.288 17.993  J 26   ? 1.00 79.16  1 
ATOM   51645 O  OG   . SER J 6  26  28.590  -27.912 17.040  J 26   ? 1.00 97.25  1 
ATOM   51646 H  H    . SER J 6  26  32.547  -28.805 18.458  J 26   ? 1.00 96.50  1 
ATOM   51647 H  HA   . SER J 6  26  30.515  -29.594 16.593  J 26   ? 1.00 101.97 1 
ATOM   51648 H  HB2  . SER J 6  26  29.128  -29.069 18.626  J 26   ? 1.00 79.16  1 
ATOM   51649 H  HB3  . SER J 6  26  29.808  -27.432 18.617  J 26   ? 1.00 79.16  1 
ATOM   51650 H  HG   . SER J 6  26  27.844  -27.537 17.514  J 26   ? 1.00 97.25  1 
ATOM   51651 N  N    . TYR J 6  27  31.170  -27.362 15.316  J 27   ? 1.00 86.65  1 
ATOM   51652 C  CA   . TYR J 6  27  31.868  -26.364 14.487  J 27   ? 1.00 100.69 1 
ATOM   51653 C  C    . TYR J 6  27  33.358  -26.648 14.194  J 27   ? 1.00 97.90  1 
ATOM   51654 O  O    . TYR J 6  27  34.018  -25.880 13.507  J 27   ? 1.00 103.22 1 
ATOM   51655 C  CB   . TYR J 6  27  31.619  -24.956 15.047  J 27   ? 1.00 93.08  1 
ATOM   51656 C  CG   . TYR J 6  27  30.160  -24.546 15.039  J 27   ? 1.00 83.97  1 
ATOM   51657 C  CD1  . TYR J 6  27  29.594  -24.010 13.871  J 27   ? 1.00 97.85  1 
ATOM   51658 C  CD2  . TYR J 6  27  29.354  -24.744 16.171  J 27   ? 1.00 77.44  1 
ATOM   51659 C  CE1  . TYR J 6  27  28.228  -23.682 13.825  J 27   ? 1.00 102.04 1 
ATOM   51660 C  CE2  . TYR J 6  27  27.983  -24.446 16.122  J 27   ? 1.00 69.96  1 
ATOM   51661 C  CZ   . TYR J 6  27  27.418  -23.908 14.951  J 27   ? 1.00 90.41  1 
ATOM   51662 O  OH   . TYR J 6  27  26.098  -23.594 14.912  J 27   ? 1.00 96.60  1 
ATOM   51663 H  H    . TYR J 6  27  30.323  -27.773 14.950  J 27   ? 1.00 86.65  1 
ATOM   51664 H  HA   . TYR J 6  27  31.390  -26.381 13.507  J 27   ? 1.00 100.69 1 
ATOM   51665 H  HB2  . TYR J 6  27  32.008  -24.883 16.063  J 27   ? 1.00 93.08  1 
ATOM   51666 H  HB3  . TYR J 6  27  32.178  -24.246 14.439  J 27   ? 1.00 93.08  1 
ATOM   51667 H  HD1  . TYR J 6  27  30.214  -23.849 13.002  J 27   ? 1.00 97.85  1 
ATOM   51668 H  HD2  . TYR J 6  27  29.783  -25.166 17.069  J 27   ? 1.00 77.44  1 
ATOM   51669 H  HE1  . TYR J 6  27  27.799  -23.271 12.923  J 27   ? 1.00 102.04 1 
ATOM   51670 H  HE2  . TYR J 6  27  27.350  -24.658 16.971  J 27   ? 1.00 69.96  1 
ATOM   51671 H  HH   . TYR J 6  27  25.774  -23.552 14.010  J 27   ? 1.00 96.60  1 
ATOM   51672 N  N    . ASN J 6  28  33.904  -27.767 14.660  J 28   ? 1.00 104.40 1 
ATOM   51673 C  CA   . ASN J 6  28  35.326  -28.116 14.636  J 28   ? 1.00 111.57 1 
ATOM   51674 C  C    . ASN J 6  28  35.933  -28.099 13.225  J 28   ? 1.00 107.34 1 
ATOM   51675 O  O    . ASN J 6  28  37.003  -27.548 12.987  J 28   ? 1.00 99.75  1 
ATOM   51676 C  CB   . ASN J 6  28  35.395  -29.509 15.285  J 28   ? 1.00 103.19 1 
ATOM   51677 C  CG   . ASN J 6  28  36.784  -30.088 15.380  J 28   ? 1.00 118.73 1 
ATOM   51678 O  OD1  . ASN J 6  28  37.778  -29.462 15.055  J 28   ? 1.00 117.48 1 
ATOM   51679 N  ND2  . ASN J 6  28  36.891  -31.306 15.839  J 28   ? 1.00 124.37 1 
ATOM   51680 H  H    . ASN J 6  28  33.302  -28.354 15.219  J 28   ? 1.00 104.40 1 
ATOM   51681 H  HA   . ASN J 6  28  35.888  -27.406 15.244  J 28   ? 1.00 111.57 1 
ATOM   51682 H  HB2  . ASN J 6  28  34.994  -29.457 16.298  J 28   ? 1.00 103.19 1 
ATOM   51683 H  HB3  . ASN J 6  28  34.783  -30.209 14.717  J 28   ? 1.00 103.19 1 
ATOM   51684 H  HD21 . ASN J 6  28  36.067  -31.807 16.137  J 28   ? 1.00 124.37 1 
ATOM   51685 H  HD22 . ASN J 6  28  37.813  -31.705 15.947  J 28   ? 1.00 124.37 1 
ATOM   51686 N  N    . TYR J 6  29  35.183  -28.620 12.265  J 29   ? 1.00 110.54 1 
ATOM   51687 C  CA   . TYR J 6  29  35.496  -28.647 10.842  J 29   ? 1.00 105.90 1 
ATOM   51688 C  C    . TYR J 6  29  35.905  -27.280 10.283  J 29   ? 1.00 105.57 1 
ATOM   51689 O  O    . TYR J 6  29  36.809  -27.201 9.456   J 29   ? 1.00 94.85  1 
ATOM   51690 C  CB   . TYR J 6  29  34.262  -29.208 10.105  J 29   ? 1.00 116.32 1 
ATOM   51691 C  CG   . TYR J 6  29  32.909  -28.974 10.776  J 29   ? 1.00 133.91 1 
ATOM   51692 C  CD1  . TYR J 6  29  32.422  -29.910 11.710  J 29   ? 1.00 123.41 1 
ATOM   51693 C  CD2  . TYR J 6  29  32.148  -27.828 10.481  J 29   ? 1.00 128.39 1 
ATOM   51694 C  CE1  . TYR J 6  29  31.194  -29.693 12.358  J 29   ? 1.00 125.21 1 
ATOM   51695 C  CE2  . TYR J 6  29  30.914  -27.610 11.125  J 29   ? 1.00 138.85 1 
ATOM   51696 C  CZ   . TYR J 6  29  30.436  -28.542 12.070  J 29   ? 1.00 145.26 1 
ATOM   51697 O  OH   . TYR J 6  29  29.265  -28.329 12.726  J 29   ? 1.00 133.87 1 
ATOM   51698 H  H    . TYR J 6  29  34.296  -29.017 12.541  J 29   ? 1.00 110.54 1 
ATOM   51699 H  HA   . TYR J 6  29  36.333  -29.324 10.675  J 29   ? 1.00 105.90 1 
ATOM   51700 H  HB2  . TYR J 6  29  34.233  -28.816 9.089   J 29   ? 1.00 116.32 1 
ATOM   51701 H  HB3  . TYR J 6  29  34.399  -30.286 10.015  J 29   ? 1.00 116.32 1 
ATOM   51702 H  HD1  . TYR J 6  29  32.985  -30.807 11.924  J 29   ? 1.00 123.41 1 
ATOM   51703 H  HD2  . TYR J 6  29  32.505  -27.120 9.747   J 29   ? 1.00 128.39 1 
ATOM   51704 H  HE1  . TYR J 6  29  30.820  -30.411 13.072  J 29   ? 1.00 125.21 1 
ATOM   51705 H  HE2  . TYR J 6  29  30.331  -26.730 10.896  J 29   ? 1.00 138.85 1 
ATOM   51706 H  HH   . TYR J 6  29  28.731  -27.658 12.296  J 29   ? 1.00 133.87 1 
ATOM   51707 N  N    . ARG J 6  30  35.295  -26.190 10.763  J 30   ? 1.00 121.06 1 
ATOM   51708 C  CA   . ARG J 6  30  35.594  -24.815 10.332  J 30   ? 1.00 110.13 1 
ATOM   51709 C  C    . ARG J 6  30  37.040  -24.429 10.603  J 30   ? 1.00 105.36 1 
ATOM   51710 O  O    . ARG J 6  30  37.649  -23.728 9.801   J 30   ? 1.00 114.00 1 
ATOM   51711 C  CB   . ARG J 6  30  34.699  -23.828 11.095  J 30   ? 1.00 99.12  1 
ATOM   51712 C  CG   . ARG J 6  30  33.195  -23.962 10.847  J 30   ? 1.00 100.02 1 
ATOM   51713 C  CD   . ARG J 6  30  32.834  -23.536 9.430   J 30   ? 1.00 120.97 1 
ATOM   51714 N  NE   . ARG J 6  30  31.411  -23.184 9.342   J 30   ? 1.00 135.28 1 
ATOM   51715 C  CZ   . ARG J 6  30  30.890  -22.032 8.966   J 30   ? 1.00 119.44 1 
ATOM   51716 N  NH1  . ARG J 6  30  29.606  -21.878 8.985   J 30   ? 1.00 97.31  1 
ATOM   51717 N  NH2  . ARG J 6  30  31.605  -21.029 8.564   J 30   ? 1.00 109.48 1 
ATOM   51718 H  H    . ARG J 6  30  34.612  -26.321 11.495  J 30   ? 1.00 121.06 1 
ATOM   51719 H  HA   . ARG J 6  30  35.429  -24.715 9.260   J 30   ? 1.00 110.13 1 
ATOM   51720 H  HB2  . ARG J 6  30  34.876  -23.939 12.164  J 30   ? 1.00 99.12  1 
ATOM   51721 H  HB3  . ARG J 6  30  34.998  -22.813 10.834  J 30   ? 1.00 99.12  1 
ATOM   51722 H  HG2  . ARG J 6  30  32.685  -23.302 11.548  J 30   ? 1.00 100.02 1 
ATOM   51723 H  HG3  . ARG J 6  30  32.857  -24.981 11.033  J 30   ? 1.00 100.02 1 
ATOM   51724 H  HD2  . ARG J 6  30  33.452  -22.685 9.147   J 30   ? 1.00 120.97 1 
ATOM   51725 H  HD3  . ARG J 6  30  33.054  -24.354 8.744   J 30   ? 1.00 120.97 1 
ATOM   51726 H  HE   . ARG J 6  30  30.745  -23.899 9.600   J 30   ? 1.00 135.28 1 
ATOM   51727 H  HH11 . ARG J 6  30  28.988  -22.639 9.232   J 30   ? 1.00 97.31  1 
ATOM   51728 H  HH12 . ARG J 6  30  29.210  -21.008 8.660   J 30   ? 1.00 97.31  1 
ATOM   51729 H  HH21 . ARG J 6  30  32.596  -21.138 8.401   J 30   ? 1.00 109.48 1 
ATOM   51730 H  HH22 . ARG J 6  30  31.127  -20.185 8.282   J 30   ? 1.00 109.48 1 
ATOM   51731 N  N    . PHE J 6  31  37.569  -24.875 11.737  J 31   ? 1.00 102.76 1 
ATOM   51732 C  CA   . PHE J 6  31  38.853  -24.458 12.288  J 31   ? 1.00 103.73 1 
ATOM   51733 C  C    . PHE J 6  31  40.019  -25.366 11.921  J 31   ? 1.00 101.77 1 
ATOM   51734 O  O    . PHE J 6  31  41.153  -25.043 12.247  J 31   ? 1.00 104.08 1 
ATOM   51735 C  CB   . PHE J 6  31  38.724  -24.320 13.804  J 31   ? 1.00 107.02 1 
ATOM   51736 C  CG   . PHE J 6  31  37.843  -23.175 14.247  J 31   ? 1.00 97.65  1 
ATOM   51737 C  CD1  . PHE J 6  31  36.464  -23.361 14.420  J 31   ? 1.00 104.58 1 
ATOM   51738 C  CD2  . PHE J 6  31  38.413  -21.922 14.510  J 31   ? 1.00 80.94  1 
ATOM   51739 C  CE1  . PHE J 6  31  35.655  -22.297 14.845  J 31   ? 1.00 94.88  1 
ATOM   51740 C  CE2  . PHE J 6  31  37.607  -20.864 14.944  J 31   ? 1.00 97.11  1 
ATOM   51741 C  CZ   . PHE J 6  31  36.230  -21.049 15.113  J 31   ? 1.00 92.31  1 
ATOM   51742 H  H    . PHE J 6  31  37.012  -25.513 12.288  J 31   ? 1.00 102.76 1 
ATOM   51743 H  HA   . PHE J 6  31  39.104  -23.474 11.892  J 31   ? 1.00 103.73 1 
ATOM   51744 H  HB2  . PHE J 6  31  38.338  -25.251 14.218  J 31   ? 1.00 107.02 1 
ATOM   51745 H  HB3  . PHE J 6  31  39.714  -24.154 14.227  J 31   ? 1.00 107.02 1 
ATOM   51746 H  HD1  . PHE J 6  31  36.020  -24.328 14.234  J 31   ? 1.00 104.58 1 
ATOM   51747 H  HD2  . PHE J 6  31  39.476  -21.772 14.394  J 31   ? 1.00 80.94  1 
ATOM   51748 H  HE1  . PHE J 6  31  34.594  -22.448 14.978  J 31   ? 1.00 94.88  1 
ATOM   51749 H  HE2  . PHE J 6  31  38.052  -19.903 15.156  J 31   ? 1.00 97.11  1 
ATOM   51750 H  HZ   . PHE J 6  31  35.617  -20.229 15.456  J 31   ? 1.00 92.31  1 
ATOM   51751 N  N    . ARG J 6  32  39.821  -26.479 11.218  J 32   ? 1.00 102.93 1 
ATOM   51752 C  CA   . ARG J 6  32  40.959  -27.219 10.664  J 32   ? 1.00 112.76 1 
ATOM   51753 C  C    . ARG J 6  32  41.711  -26.341 9.650   J 32   ? 1.00 121.90 1 
ATOM   51754 O  O    . ARG J 6  32  41.076  -25.604 8.895   J 32   ? 1.00 147.07 1 
ATOM   51755 C  CB   . ARG J 6  32  40.512  -28.567 10.082  J 32   ? 1.00 118.69 1 
ATOM   51756 C  CG   . ARG J 6  32  40.149  -29.564 11.191  J 32   ? 1.00 115.77 1 
ATOM   51757 C  CD   . ARG J 6  32  39.867  -30.974 10.667  J 32   ? 1.00 119.61 1 
ATOM   51758 N  NE   . ARG J 6  32  39.618  -31.888 11.794  J 32   ? 1.00 120.61 1 
ATOM   51759 C  CZ   . ARG J 6  32  39.170  -33.129 11.744  J 32   ? 1.00 120.87 1 
ATOM   51760 N  NH1  . ARG J 6  32  38.959  -33.783 12.849  J 32   ? 1.00 122.39 1 
ATOM   51761 N  NH2  . ARG J 6  32  38.916  -33.731 10.620  J 32   ? 1.00 112.90 1 
ATOM   51762 H  H    . ARG J 6  32  38.879  -26.737 10.961  J 32   ? 1.00 102.93 1 
ATOM   51763 H  HA   . ARG J 6  32  41.642  -27.431 11.486  J 32   ? 1.00 112.76 1 
ATOM   51764 H  HB2  . ARG J 6  32  41.349  -28.987 9.524   J 32   ? 1.00 118.69 1 
ATOM   51765 H  HB3  . ARG J 6  32  39.668  -28.429 9.408   J 32   ? 1.00 118.69 1 
ATOM   51766 H  HG2  . ARG J 6  32  40.980  -29.622 11.894  J 32   ? 1.00 115.77 1 
ATOM   51767 H  HG3  . ARG J 6  32  39.264  -29.204 11.716  J 32   ? 1.00 115.77 1 
ATOM   51768 H  HD2  . ARG J 6  32  38.996  -30.939 10.012  J 32   ? 1.00 119.61 1 
ATOM   51769 H  HD3  . ARG J 6  32  40.726  -31.323 10.095  J 32   ? 1.00 119.61 1 
ATOM   51770 H  HE   . ARG J 6  32  39.773  -31.519 12.722  J 32   ? 1.00 120.61 1 
ATOM   51771 H  HH11 . ARG J 6  32  39.176  -33.362 13.741  J 32   ? 1.00 122.39 1 
ATOM   51772 H  HH12 . ARG J 6  32  38.473  -34.669 12.850  J 32   ? 1.00 122.39 1 
ATOM   51773 H  HH21 . ARG J 6  32  39.068  -33.243 9.749   J 32   ? 1.00 112.90 1 
ATOM   51774 H  HH22 . ARG J 6  32  38.558  -34.675 10.631  J 32   ? 1.00 112.90 1 
ATOM   51775 N  N    . PRO J 6  33  43.052  -26.377 9.618   J 33   ? 1.00 94.89  1 
ATOM   51776 C  CA   . PRO J 6  33  43.947  -27.312 10.303  J 33   ? 1.00 98.12  1 
ATOM   51777 C  C    . PRO J 6  33  44.260  -27.024 11.776  J 33   ? 1.00 102.20 1 
ATOM   51778 O  O    . PRO J 6  33  44.862  -27.870 12.426  J 33   ? 1.00 99.09  1 
ATOM   51779 C  CB   . PRO J 6  33  45.239  -27.256 9.495   J 33   ? 1.00 96.94  1 
ATOM   51780 C  CG   . PRO J 6  33  45.271  -25.832 8.968   J 33   ? 1.00 103.11 1 
ATOM   51781 C  CD   . PRO J 6  33  43.802  -25.581 8.671   J 33   ? 1.00 86.79  1 
ATOM   51782 H  HA   . PRO J 6  33  43.548  -28.324 10.240  J 33   ? 1.00 98.12  1 
ATOM   51783 H  HB2  . PRO J 6  33  46.118  -27.484 10.097  J 33   ? 1.00 96.94  1 
ATOM   51784 H  HB3  . PRO J 6  33  45.173  -27.947 8.654   J 33   ? 1.00 96.94  1 
ATOM   51785 H  HG2  . PRO J 6  33  45.891  -25.743 8.076   J 33   ? 1.00 103.11 1 
ATOM   51786 H  HG3  . PRO J 6  33  45.608  -25.148 9.748   J 33   ? 1.00 103.11 1 
ATOM   51787 H  HD2  . PRO J 6  33  43.571  -25.924 7.662   J 33   ? 1.00 86.79  1 
ATOM   51788 H  HD3  . PRO J 6  33  43.571  -24.521 8.775   J 33   ? 1.00 86.79  1 
ATOM   51789 N  N    . LEU J 6  34  43.869  -25.880 12.337  J 34   ? 1.00 100.59 1 
ATOM   51790 C  CA   . LEU J 6  34  44.218  -25.509 13.713  J 34   ? 1.00 88.27  1 
ATOM   51791 C  C    . LEU J 6  34  43.762  -26.566 14.721  J 34   ? 1.00 96.34  1 
ATOM   51792 O  O    . LEU J 6  34  44.491  -26.892 15.652  J 34   ? 1.00 109.29 1 
ATOM   51793 C  CB   . LEU J 6  34  43.611  -24.141 14.076  J 34   ? 1.00 101.32 1 
ATOM   51794 C  CG   . LEU J 6  34  44.021  -22.994 13.144  J 34   ? 1.00 99.44  1 
ATOM   51795 C  CD1  . LEU J 6  34  43.064  -21.819 13.274  J 34   ? 1.00 88.49  1 
ATOM   51796 C  CD2  . LEU J 6  34  45.428  -22.521 13.471  J 34   ? 1.00 95.04  1 
ATOM   51797 H  H    . LEU J 6  34  43.282  -25.247 11.813  J 34   ? 1.00 100.59 1 
ATOM   51798 H  HA   . LEU J 6  34  45.303  -25.441 13.793  J 34   ? 1.00 88.27  1 
ATOM   51799 H  HB2  . LEU J 6  34  43.902  -23.885 15.095  J 34   ? 1.00 101.32 1 
ATOM   51800 H  HB3  . LEU J 6  34  42.524  -24.226 14.082  J 34   ? 1.00 101.32 1 
ATOM   51801 H  HG   . LEU J 6  34  43.991  -23.327 12.107  J 34   ? 1.00 99.44  1 
ATOM   51802 H  HD11 . LEU J 6  34  42.052  -22.145 13.035  J 34   ? 1.00 88.49  1 
ATOM   51803 H  HD12 . LEU J 6  34  43.085  -21.423 14.290  J 34   ? 1.00 88.49  1 
ATOM   51804 H  HD13 . LEU J 6  34  43.353  -21.034 12.576  J 34   ? 1.00 88.49  1 
ATOM   51805 H  HD21 . LEU J 6  34  46.136  -23.334 13.309  J 34   ? 1.00 95.04  1 
ATOM   51806 H  HD22 . LEU J 6  34  45.703  -21.679 12.835  J 34   ? 1.00 95.04  1 
ATOM   51807 H  HD23 . LEU J 6  34  45.473  -22.195 14.511  J 34   ? 1.00 95.04  1 
ATOM   51808 N  N    . THR J 6  35  42.588  -27.154 14.515  J 35   ? 1.00 94.06  1 
ATOM   51809 C  CA   . THR J 6  35  42.041  -28.165 15.419  J 35   ? 1.00 99.23  1 
ATOM   51810 C  C    . THR J 6  35  42.572  -29.589 15.229  J 35   ? 1.00 107.87 1 
ATOM   51811 O  O    . THR J 6  35  42.032  -30.542 15.792  J 35   ? 1.00 93.87  1 
ATOM   51812 C  CB   . THR J 6  35  40.518  -28.159 15.431  J 35   ? 1.00 96.15  1 
ATOM   51813 O  OG1  . THR J 6  35  40.021  -28.298 14.129  J 35   ? 1.00 102.78 1 
ATOM   51814 C  CG2  . THR J 6  35  39.960  -26.874 16.020  J 35   ? 1.00 96.56  1 
ATOM   51815 H  H    . THR J 6  35  42.001  -26.824 13.762  J 35   ? 1.00 94.06  1 
ATOM   51816 H  HA   . THR J 6  35  42.362  -27.854 16.414  J 35   ? 1.00 99.23  1 
ATOM   51817 H  HB   . THR J 6  35  40.156  -28.985 16.043  J 35   ? 1.00 96.15  1 
ATOM   51818 H  HG1  . THR J 6  35  39.114  -28.590 14.241  J 35   ? 1.00 102.78 1 
ATOM   51819 H  HG21 . THR J 6  35  38.871  -26.893 15.972  J 35   ? 1.00 96.56  1 
ATOM   51820 H  HG22 . THR J 6  35  40.338  -26.015 15.466  J 35   ? 1.00 96.56  1 
ATOM   51821 H  HG23 . THR J 6  35  40.274  -26.793 17.061  J 35   ? 1.00 96.56  1 
ATOM   51822 N  N    . LEU J 6  36  43.646  -29.786 14.463  J 36   ? 1.00 108.16 1 
ATOM   51823 C  CA   . LEU J 6  36  44.347  -31.069 14.471  J 36   ? 1.00 94.52  1 
ATOM   51824 C  C    . LEU J 6  36  45.226  -31.232 15.710  J 36   ? 1.00 103.83 1 
ATOM   51825 O  O    . LEU J 6  36  45.325  -32.342 16.215  J 36   ? 1.00 105.79 1 
ATOM   51826 C  CB   . LEU J 6  36  45.141  -31.266 13.174  J 36   ? 1.00 93.32  1 
ATOM   51827 C  CG   . LEU J 6  36  44.257  -31.357 11.920  J 36   ? 1.00 93.28  1 
ATOM   51828 C  CD1  . LEU J 6  36  45.123  -31.575 10.690  J 36   ? 1.00 94.99  1 
ATOM   51829 C  CD2  . LEU J 6  36  43.268  -32.513 11.973  J 36   ? 1.00 90.93  1 
ATOM   51830 H  H    . LEU J 6  36  44.057  -29.007 13.969  J 36   ? 1.00 108.16 1 
ATOM   51831 H  HA   . LEU J 6  36  43.617  -31.876 14.531  J 36   ? 1.00 94.52  1 
ATOM   51832 H  HB2  . LEU J 6  36  45.846  -30.443 13.059  J 36   ? 1.00 93.32  1 
ATOM   51833 H  HB3  . LEU J 6  36  45.715  -32.189 13.257  J 36   ? 1.00 93.32  1 
ATOM   51834 H  HG   . LEU J 6  36  43.704  -30.426 11.790  J 36   ? 1.00 93.28  1 
ATOM   51835 H  HD11 . LEU J 6  36  45.871  -30.784 10.619  J 36   ? 1.00 94.99  1 
ATOM   51836 H  HD12 . LEU J 6  36  45.624  -32.540 10.759  J 36   ? 1.00 94.99  1 
ATOM   51837 H  HD13 . LEU J 6  36  44.503  -31.556 9.794   J 36   ? 1.00 94.99  1 
ATOM   51838 H  HD21 . LEU J 6  36  42.758  -32.610 11.015  J 36   ? 1.00 90.93  1 
ATOM   51839 H  HD22 . LEU J 6  36  43.795  -33.442 12.188  J 36   ? 1.00 90.93  1 
ATOM   51840 H  HD23 . LEU J 6  36  42.516  -32.333 12.741  J 36   ? 1.00 90.93  1 
ATOM   51841 N  N    . ASP J 6  37  45.817  -30.160 16.246  J 37   ? 1.00 103.56 1 
ATOM   51842 C  CA   . ASP J 6  37  46.670  -30.259 17.437  J 37   ? 1.00 115.29 1 
ATOM   51843 C  C    . ASP J 6  37  45.918  -30.012 18.759  J 37   ? 1.00 114.83 1 
ATOM   51844 O  O    . ASP J 6  37  46.221  -30.650 19.766  J 37   ? 1.00 110.16 1 
ATOM   51845 C  CB   . ASP J 6  37  47.885  -29.332 17.276  J 37   ? 1.00 116.73 1 
ATOM   51846 C  CG   . ASP J 6  37  49.129  -29.850 18.024  J 37   ? 1.00 140.48 1 
ATOM   51847 O  OD1  . ASP J 6  37  49.431  -31.063 17.953  J 37   ? 1.00 140.96 1 
ATOM   51848 O  OD2  . ASP J 6  37  49.839  -29.037 18.655  J 37   ? 1.00 140.26 1 
ATOM   51849 H  H    . ASP J 6  37  45.729  -29.268 15.781  J 37   ? 1.00 103.56 1 
ATOM   51850 H  HA   . ASP J 6  37  47.050  -31.280 17.490  J 37   ? 1.00 115.29 1 
ATOM   51851 H  HB2  . ASP J 6  37  48.145  -29.266 16.219  J 37   ? 1.00 116.73 1 
ATOM   51852 H  HB3  . ASP J 6  37  47.623  -28.329 17.613  J 37   ? 1.00 116.73 1 
ATOM   51853 N  N    . LYS J 6  38  44.911  -29.127 18.761  J 38   ? 1.00 112.51 1 
ATOM   51854 C  CA   . LYS J 6  38  44.051  -28.803 19.917  J 38   ? 1.00 110.81 1 
ATOM   51855 C  C    . LYS J 6  38  42.566  -28.948 19.585  J 38   ? 1.00 94.40  1 
ATOM   51856 O  O    . LYS J 6  38  42.183  -28.658 18.463  J 38   ? 1.00 99.70  1 
ATOM   51857 C  CB   . LYS J 6  38  44.293  -27.354 20.381  J 38   ? 1.00 102.15 1 
ATOM   51858 C  CG   . LYS J 6  38  45.584  -27.162 21.177  J 38   ? 1.00 100.40 1 
ATOM   51859 C  CD   . LYS J 6  38  45.637  -25.766 21.798  J 38   ? 1.00 84.93  1 
ATOM   51860 C  CE   . LYS J 6  38  46.882  -25.678 22.682  J 38   ? 1.00 101.68 1 
ATOM   51861 N  NZ   . LYS J 6  38  46.925  -24.429 23.486  J 38   ? 1.00 107.77 1 
ATOM   51862 H  H    . LYS J 6  38  44.713  -28.654 17.891  J 38   ? 1.00 112.51 1 
ATOM   51863 H  HA   . LYS J 6  38  44.280  -29.481 20.739  J 38   ? 1.00 110.81 1 
ATOM   51864 H  HB2  . LYS J 6  38  43.463  -27.056 21.022  J 38   ? 1.00 102.15 1 
ATOM   51865 H  HB3  . LYS J 6  38  44.299  -26.690 19.516  J 38   ? 1.00 102.15 1 
ATOM   51866 H  HG2  . LYS J 6  38  45.617  -27.904 21.975  J 38   ? 1.00 100.40 1 
ATOM   51867 H  HG3  . LYS J 6  38  46.444  -27.306 20.523  J 38   ? 1.00 100.40 1 
ATOM   51868 H  HD2  . LYS J 6  38  45.674  -25.012 21.012  J 38   ? 1.00 84.93  1 
ATOM   51869 H  HD3  . LYS J 6  38  44.747  -25.613 22.409  J 38   ? 1.00 84.93  1 
ATOM   51870 H  HE2  . LYS J 6  38  47.769  -25.761 22.054  J 38   ? 1.00 101.68 1 
ATOM   51871 H  HE3  . LYS J 6  38  46.882  -26.538 23.353  J 38   ? 1.00 101.68 1 
ATOM   51872 H  HZ1  . LYS J 6  38  46.110  -24.345 24.076  J 38   ? 1.00 107.77 1 
ATOM   51873 H  HZ2  . LYS J 6  38  47.731  -24.429 24.095  J 38   ? 1.00 107.77 1 
ATOM   51874 H  HZ3  . LYS J 6  38  46.988  -23.607 22.904  J 38   ? 1.00 107.77 1 
ATOM   51875 N  N    . PRO J 6  39  41.683  -29.294 20.526  J 39   ? 1.00 95.13  1 
ATOM   51876 C  CA   . PRO J 6  39  40.246  -29.170 20.324  J 39   ? 1.00 87.45  1 
ATOM   51877 C  C    . PRO J 6  39  39.838  -27.704 20.243  J 39   ? 1.00 91.36  1 
ATOM   51878 O  O    . PRO J 6  39  40.462  -26.853 20.873  J 39   ? 1.00 92.26  1 
ATOM   51879 C  CB   . PRO J 6  39  39.598  -29.864 21.512  J 39   ? 1.00 74.55  1 
ATOM   51880 C  CG   . PRO J 6  39  40.653  -29.751 22.595  J 39   ? 1.00 89.92  1 
ATOM   51881 C  CD   . PRO J 6  39  41.985  -29.725 21.867  J 39   ? 1.00 98.62  1 
ATOM   51882 H  HA   . PRO J 6  39  39.947  -29.672 19.404  J 39   ? 1.00 87.45  1 
ATOM   51883 H  HB2  . PRO J 6  39  38.665  -29.387 21.813  J 39   ? 1.00 74.55  1 
ATOM   51884 H  HB3  . PRO J 6  39  39.418  -30.912 21.272  J 39   ? 1.00 74.55  1 
ATOM   51885 H  HG2  . PRO J 6  39  40.612  -30.578 23.304  J 39   ? 1.00 89.92  1 
ATOM   51886 H  HG3  . PRO J 6  39  40.512  -28.797 23.103  J 39   ? 1.00 89.92  1 
ATOM   51887 H  HD2  . PRO J 6  39  42.420  -30.724 21.842  J 39   ? 1.00 98.62  1 
ATOM   51888 H  HD3  . PRO J 6  39  42.667  -29.034 22.361  J 39   ? 1.00 98.62  1 
ATOM   51889 N  N    . ARG J 6  40  38.754  -27.391 19.522  J 40   ? 1.00 88.46  1 
ATOM   51890 C  CA   . ARG J 6  40  38.319  -26.003 19.292  J 40   ? 1.00 89.84  1 
ATOM   51891 C  C    . ARG J 6  40  38.102  -25.238 20.593  J 40   ? 1.00 82.06  1 
ATOM   51892 O  O    . ARG J 6  40  38.485  -24.088 20.707  J 40   ? 1.00 80.43  1 
ATOM   51893 C  CB   . ARG J 6  40  37.056  -25.984 18.424  J 40   ? 1.00 87.24  1 
ATOM   51894 C  CG   . ARG J 6  40  36.754  -24.582 17.861  J 40   ? 1.00 79.02  1 
ATOM   51895 C  CD   . ARG J 6  40  35.263  -24.237 17.815  J 40   ? 1.00 73.13  1 
ATOM   51896 N  NE   . ARG J 6  40  34.724  -24.062 19.178  J 40   ? 1.00 86.18  1 
ATOM   51897 C  CZ   . ARG J 6  40  34.063  -24.959 19.868  J 40   ? 1.00 89.49  1 
ATOM   51898 N  NH1  . ARG J 6  40  33.915  -24.884 21.145  J 40   ? 1.00 82.91  1 
ATOM   51899 N  NH2  . ARG J 6  40  33.548  -26.006 19.325  J 40   ? 1.00 87.11  1 
ATOM   51900 H  H    . ARG J 6  40  38.255  -28.140 19.064  J 40   ? 1.00 88.46  1 
ATOM   51901 H  HA   . ARG J 6  40  39.104  -25.484 18.742  J 40   ? 1.00 89.84  1 
ATOM   51902 H  HB2  . ARG J 6  40  36.224  -26.354 19.022  J 40   ? 1.00 87.24  1 
ATOM   51903 H  HB3  . ARG J 6  40  37.177  -26.666 17.582  J 40   ? 1.00 87.24  1 
ATOM   51904 H  HG2  . ARG J 6  40  37.252  -23.814 18.453  J 40   ? 1.00 79.02  1 
ATOM   51905 H  HG3  . ARG J 6  40  37.166  -24.524 16.854  J 40   ? 1.00 79.02  1 
ATOM   51906 H  HD2  . ARG J 6  40  35.147  -23.296 17.278  J 40   ? 1.00 73.13  1 
ATOM   51907 H  HD3  . ARG J 6  40  34.728  -25.005 17.256  J 40   ? 1.00 73.13  1 
ATOM   51908 H  HE   . ARG J 6  40  35.001  -23.227 19.674  J 40   ? 1.00 86.18  1 
ATOM   51909 H  HH11 . ARG J 6  40  34.338  -24.153 21.698  J 40   ? 1.00 82.91  1 
ATOM   51910 H  HH12 . ARG J 6  40  33.358  -25.574 21.629  J 40   ? 1.00 82.91  1 
ATOM   51911 H  HH21 . ARG J 6  40  33.513  -26.102 18.320  J 40   ? 1.00 87.11  1 
ATOM   51912 H  HH22 . ARG J 6  40  33.298  -26.798 19.901  J 40   ? 1.00 87.11  1 
ATOM   51913 N  N    . CYS J 6  41  37.541  -25.872 21.607  J 41   ? 1.00 82.88  1 
ATOM   51914 C  CA   . CYS J 6  41  37.248  -25.215 22.874  J 41   ? 1.00 83.29  1 
ATOM   51915 C  C    . CYS J 6  41  38.485  -24.881 23.723  J 41   ? 1.00 80.20  1 
ATOM   51916 O  O    . CYS J 6  41  38.374  -24.128 24.684  J 41   ? 1.00 82.56  1 
ATOM   51917 C  CB   . CYS J 6  41  36.226  -26.073 23.614  J 41   ? 1.00 81.71  1 
ATOM   51918 S  SG   . CYS J 6  41  36.997  -27.586 24.192  J 41   ? 1.00 76.48  1 
ATOM   51919 H  H    . CYS J 6  41  37.276  -26.840 21.493  J 41   ? 1.00 82.88  1 
ATOM   51920 H  HA   . CYS J 6  41  36.786  -24.253 22.651  J 41   ? 1.00 83.29  1 
ATOM   51921 H  HB2  . CYS J 6  41  35.822  -25.512 24.457  J 41   ? 1.00 81.71  1 
ATOM   51922 H  HB3  . CYS J 6  41  35.398  -26.318 22.949  J 41   ? 1.00 81.71  1 
ATOM   51923 H  HG   . CYS J 6  41  35.950  -28.068 24.868  J 41   ? 1.00 76.48  1 
ATOM   51924 N  N    . LEU J 6  42  39.673  -25.379 23.372  J 42   ? 1.00 81.01  1 
ATOM   51925 C  CA   . LEU J 6  42  40.931  -25.004 24.015  J 42   ? 1.00 85.41  1 
ATOM   51926 C  C    . LEU J 6  42  41.752  -24.008 23.195  J 42   ? 1.00 80.61  1 
ATOM   51927 O  O    . LEU J 6  42  42.832  -23.616 23.623  J 42   ? 1.00 69.59  1 
ATOM   51928 C  CB   . LEU J 6  42  41.738  -26.256 24.380  J 42   ? 1.00 75.64  1 
ATOM   51929 C  CG   . LEU J 6  42  41.033  -27.214 25.350  J 42   ? 1.00 77.14  1 
ATOM   51930 C  CD1  . LEU J 6  42  41.985  -28.348 25.711  J 42   ? 1.00 83.63  1 
ATOM   51931 C  CD2  . LEU J 6  42  40.597  -26.549 26.646  J 42   ? 1.00 91.56  1 
ATOM   51932 H  H    . LEU J 6  42  39.720  -25.992 22.570  J 42   ? 1.00 81.01  1 
ATOM   51933 H  HA   . LEU J 6  42  40.712  -24.481 24.945  J 42   ? 1.00 85.41  1 
ATOM   51934 H  HB2  . LEU J 6  42  41.985  -26.794 23.464  J 42   ? 1.00 75.64  1 
ATOM   51935 H  HB3  . LEU J 6  42  42.674  -25.940 24.842  J 42   ? 1.00 75.64  1 
ATOM   51936 H  HG   . LEU J 6  42  40.144  -27.634 24.879  J 42   ? 1.00 77.14  1 
ATOM   51937 H  HD11 . LEU J 6  42  42.345  -28.840 24.808  J 42   ? 1.00 83.63  1 
ATOM   51938 H  HD12 . LEU J 6  42  41.467  -29.079 26.332  J 42   ? 1.00 83.63  1 
ATOM   51939 H  HD13 . LEU J 6  42  42.839  -27.956 26.263  J 42   ? 1.00 83.63  1 
ATOM   51940 H  HD21 . LEU J 6  42  40.196  -27.298 27.328  J 42   ? 1.00 91.56  1 
ATOM   51941 H  HD22 . LEU J 6  42  41.444  -26.045 27.112  J 42   ? 1.00 91.56  1 
ATOM   51942 H  HD23 . LEU J 6  42  39.808  -25.824 26.445  J 42   ? 1.00 91.56  1 
ATOM   51943 N  N    . LEU J 6  43  41.263  -23.567 22.036  J 43   ? 1.00 76.33  1 
ATOM   51944 C  CA   . LEU J 6  43  41.924  -22.527 21.257  J 43   ? 1.00 79.14  1 
ATOM   51945 C  C    . LEU J 6  43  41.889  -21.202 22.015  J 43   ? 1.00 87.29  1 
ATOM   51946 O  O    . LEU J 6  43  40.873  -20.890 22.632  J 43   ? 1.00 82.61  1 
ATOM   51947 C  CB   . LEU J 6  43  41.263  -22.354 19.888  J 43   ? 1.00 81.79  1 
ATOM   51948 C  CG   . LEU J 6  43  41.245  -23.614 19.025  J 43   ? 1.00 77.42  1 
ATOM   51949 C  CD1  . LEU J 6  43  40.555  -23.300 17.706  J 43   ? 1.00 70.41  1 
ATOM   51950 C  CD2  . LEU J 6  43  42.631  -24.155 18.736  J 43   ? 1.00 81.34  1 
ATOM   51951 H  H    . LEU J 6  43  40.352  -23.882 21.736  J 43   ? 1.00 76.33  1 
ATOM   51952 H  HA   . LEU J 6  43  42.962  -22.825 21.109  J 43   ? 1.00 79.14  1 
ATOM   51953 H  HB2  . LEU J 6  43  40.236  -22.022 20.038  J 43   ? 1.00 81.79  1 
ATOM   51954 H  HB3  . LEU J 6  43  41.790  -21.570 19.345  J 43   ? 1.00 81.79  1 
ATOM   51955 H  HG   . LEU J 6  43  40.694  -24.400 19.542  J 43   ? 1.00 77.42  1 
ATOM   51956 H  HD11 . LEU J 6  43  40.518  -24.192 17.081  J 43   ? 1.00 70.41  1 
ATOM   51957 H  HD12 . LEU J 6  43  39.538  -22.956 17.897  J 43   ? 1.00 70.41  1 
ATOM   51958 H  HD13 . LEU J 6  43  41.098  -22.517 17.176  J 43   ? 1.00 70.41  1 
ATOM   51959 H  HD21 . LEU J 6  43  43.248  -23.368 18.302  J 43   ? 1.00 81.34  1 
ATOM   51960 H  HD22 . LEU J 6  43  43.090  -24.511 19.659  J 43   ? 1.00 81.34  1 
ATOM   51961 H  HD23 . LEU J 6  43  42.565  -24.992 18.041  J 43   ? 1.00 81.34  1 
ATOM   51962 N  N    . PRO J 6  44  42.959  -20.403 21.994  J 44   ? 1.00 81.33  1 
ATOM   51963 C  CA   . PRO J 6  44  42.987  -19.144 22.699  J 44   ? 1.00 75.85  1 
ATOM   51964 C  C    . PRO J 6  44  42.242  -18.050 21.931  J 44   ? 1.00 78.77  1 
ATOM   51965 O  O    . PRO J 6  44  42.553  -17.768 20.779  J 44   ? 1.00 74.13  1 
ATOM   51966 C  CB   . PRO J 6  44  44.466  -18.840 22.862  J 44   ? 1.00 77.59  1 
ATOM   51967 C  CG   . PRO J 6  44  45.084  -19.452 21.618  J 44   ? 1.00 58.79  1 
ATOM   51968 C  CD   . PRO J 6  44  44.241  -20.688 21.393  J 44   ? 1.00 74.36  1 
ATOM   51969 H  HA   . PRO J 6  44  42.543  -19.262 23.687  J 44   ? 1.00 75.85  1 
ATOM   51970 H  HB2  . PRO J 6  44  44.664  -17.770 22.922  J 44   ? 1.00 77.59  1 
ATOM   51971 H  HB3  . PRO J 6  44  44.848  -19.352 23.745  J 44   ? 1.00 77.59  1 
ATOM   51972 H  HG2  . PRO J 6  44  44.965  -18.769 20.776  J 44   ? 1.00 58.79  1 
ATOM   51973 H  HG3  . PRO J 6  44  46.135  -19.701 21.765  J 44   ? 1.00 58.79  1 
ATOM   51974 H  HD2  . PRO J 6  44  44.700  -21.536 21.901  J 44   ? 1.00 74.36  1 
ATOM   51975 H  HD3  . PRO J 6  44  44.145  -20.887 20.326  J 44   ? 1.00 74.36  1 
ATOM   51976 N  N    . LEU J 6  45  41.310  -17.361 22.584  J 45   ? 1.00 74.96  1 
ATOM   51977 C  CA   . LEU J 6  45  40.787  -16.072 22.149  J 45   ? 1.00 77.51  1 
ATOM   51978 C  C    . LEU J 6  45  41.277  -14.994 23.112  J 45   ? 1.00 91.92  1 
ATOM   51979 O  O    . LEU J 6  45  41.045  -15.099 24.315  J 45   ? 1.00 94.43  1 
ATOM   51980 C  CB   . LEU J 6  45  39.264  -16.167 22.042  J 45   ? 1.00 63.89  1 
ATOM   51981 C  CG   . LEU J 6  45  38.618  -14.907 21.458  J 45   ? 1.00 63.73  1 
ATOM   51982 C  CD1  . LEU J 6  45  37.362  -15.269 20.686  J 45   ? 1.00 69.28  1 
ATOM   51983 C  CD2  . LEU J 6  45  38.197  -13.903 22.515  J 45   ? 1.00 64.98  1 
ATOM   51984 H  H    . LEU J 6  45  41.070  -17.659 23.519  J 45   ? 1.00 74.96  1 
ATOM   51985 H  HA   . LEU J 6  45  41.172  -15.844 21.155  J 45   ? 1.00 77.51  1 
ATOM   51986 H  HB2  . LEU J 6  45  39.053  -17.005 21.378  J 45   ? 1.00 63.89  1 
ATOM   51987 H  HB3  . LEU J 6  45  38.828  -16.394 23.015  J 45   ? 1.00 63.89  1 
ATOM   51988 H  HG   . LEU J 6  45  39.317  -14.432 20.770  J 45   ? 1.00 63.73  1 
ATOM   51989 H  HD11 . LEU J 6  45  36.935  -14.373 20.235  J 45   ? 1.00 69.28  1 
ATOM   51990 H  HD12 . LEU J 6  45  37.607  -15.968 19.886  J 45   ? 1.00 69.28  1 
ATOM   51991 H  HD13 . LEU J 6  45  36.630  -15.718 21.358  J 45   ? 1.00 69.28  1 
ATOM   51992 H  HD21 . LEU J 6  45  39.066  -13.521 23.050  J 45   ? 1.00 64.98  1 
ATOM   51993 H  HD22 . LEU J 6  45  37.512  -14.370 23.222  J 45   ? 1.00 64.98  1 
ATOM   51994 H  HD23 . LEU J 6  45  37.691  -13.062 22.041  J 45   ? 1.00 64.98  1 
ATOM   51995 N  N    . ALA J 6  46  41.994  -13.987 22.615  J 46   ? 1.00 69.63  1 
ATOM   51996 C  CA   . ALA J 6  46  42.678  -12.992 23.437  J 46   ? 1.00 62.79  1 
ATOM   51997 C  C    . ALA J 6  46  43.521  -13.622 24.561  J 46   ? 1.00 71.34  1 
ATOM   51998 O  O    . ALA J 6  46  43.434  -13.238 25.722  J 46   ? 1.00 72.17  1 
ATOM   51999 C  CB   . ALA J 6  46  41.670  -11.939 23.902  J 46   ? 1.00 68.29  1 
ATOM   52000 H  H    . ALA J 6  46  42.091  -13.924 21.612  J 46   ? 1.00 69.63  1 
ATOM   52001 H  HA   . ALA J 6  46  43.391  -12.479 22.792  J 46   ? 1.00 62.79  1 
ATOM   52002 H  HB1  . ALA J 6  46  41.153  -11.512 23.043  J 46   ? 1.00 68.29  1 
ATOM   52003 H  HB2  . ALA J 6  46  42.186  -11.140 24.434  J 46   ? 1.00 68.29  1 
ATOM   52004 H  HB3  . ALA J 6  46  40.939  -12.386 24.576  J 46   ? 1.00 68.29  1 
ATOM   52005 N  N    . ASN J 6  47  44.314  -14.633 24.203  J 47   ? 1.00 62.97  1 
ATOM   52006 C  CA   . ASN J 6  47  45.188  -15.432 25.073  J 47   ? 1.00 66.90  1 
ATOM   52007 C  C    . ASN J 6  47  44.489  -16.256 26.165  J 47   ? 1.00 68.21  1 
ATOM   52008 O  O    . ASN J 6  47  45.154  -16.791 27.044  J 47   ? 1.00 67.29  1 
ATOM   52009 C  CB   . ASN J 6  47  46.353  -14.588 25.616  J 47   ? 1.00 56.21  1 
ATOM   52010 C  CG   . ASN J 6  47  47.239  -13.977 24.562  J 47   ? 1.00 62.28  1 
ATOM   52011 O  OD1  . ASN J 6  47  46.974  -14.017 23.377  J 47   ? 1.00 65.85  1 
ATOM   52012 N  ND2  . ASN J 6  47  48.344  -13.410 24.965  J 47   ? 1.00 57.31  1 
ATOM   52013 H  H    . ASN J 6  47  44.372  -14.827 23.214  J 47   ? 1.00 62.97  1 
ATOM   52014 H  HA   . ASN J 6  47  45.645  -16.186 24.432  J 47   ? 1.00 66.90  1 
ATOM   52015 H  HB2  . ASN J 6  47  45.960  -13.788 26.245  J 47   ? 1.00 56.21  1 
ATOM   52016 H  HB3  . ASN J 6  47  46.988  -15.218 26.240  J 47   ? 1.00 56.21  1 
ATOM   52017 H  HD21 . ASN J 6  47  48.596  -13.420 25.943  J 47   ? 1.00 57.31  1 
ATOM   52018 H  HD22 . ASN J 6  47  48.909  -12.967 24.254  J 47   ? 1.00 57.31  1 
ATOM   52019 N  N    . THR J 6  48  43.166  -16.392 26.119  J 48   ? 1.00 56.67  1 
ATOM   52020 C  CA   . THR J 6  48  42.372  -17.198 27.056  J 48   ? 1.00 79.94  1 
ATOM   52021 C  C    . THR J 6  48  41.684  -18.341 26.311  J 48   ? 1.00 85.98  1 
ATOM   52022 O  O    . THR J 6  48  41.063  -18.072 25.290  J 48   ? 1.00 87.67  1 
ATOM   52023 C  CB   . THR J 6  48  41.361  -16.303 27.777  J 48   ? 1.00 76.87  1 
ATOM   52024 O  OG1  . THR J 6  48  42.062  -15.445 28.640  J 48   ? 1.00 61.61  1 
ATOM   52025 C  CG2  . THR J 6  48  40.355  -17.048 28.641  J 48   ? 1.00 76.27  1 
ATOM   52026 H  H    . THR J 6  48  42.663  -15.916 25.383  J 48   ? 1.00 56.67  1 
ATOM   52027 H  HA   . THR J 6  48  43.023  -17.615 27.825  J 48   ? 1.00 79.94  1 
ATOM   52028 H  HB   . THR J 6  48  40.814  -15.709 27.044  J 48   ? 1.00 76.87  1 
ATOM   52029 H  HG1  . THR J 6  48  42.525  -14.806 28.093  J 48   ? 1.00 61.61  1 
ATOM   52030 H  HG21 . THR J 6  48  39.757  -16.334 29.207  J 48   ? 1.00 76.27  1 
ATOM   52031 H  HG22 . THR J 6  48  40.874  -17.711 29.333  J 48   ? 1.00 76.27  1 
ATOM   52032 H  HG23 . THR J 6  48  39.684  -17.630 28.010  J 48   ? 1.00 76.27  1 
ATOM   52033 N  N    . PRO J 6  49  41.774  -19.608 26.745  J 49   ? 1.00 74.54  1 
ATOM   52034 C  CA   . PRO J 6  49  41.087  -20.726 26.108  J 49   ? 1.00 66.16  1 
ATOM   52035 C  C    . PRO J 6  49  39.590  -20.501 25.962  J 49   ? 1.00 62.99  1 
ATOM   52036 O  O    . PRO J 6  49  38.943  -20.089 26.916  J 49   ? 1.00 75.91  1 
ATOM   52037 C  CB   . PRO J 6  49  41.353  -21.928 27.008  J 49   ? 1.00 65.21  1 
ATOM   52038 C  CG   . PRO J 6  49  42.699  -21.591 27.615  J 49   ? 1.00 69.44  1 
ATOM   52039 C  CD   . PRO J 6  49  42.607  -20.091 27.824  J 49   ? 1.00 63.11  1 
ATOM   52040 H  HA   . PRO J 6  49  41.534  -20.905 25.129  J 49   ? 1.00 66.16  1 
ATOM   52041 H  HB2  . PRO J 6  49  40.608  -21.992 27.801  J 49   ? 1.00 65.21  1 
ATOM   52042 H  HB3  . PRO J 6  49  41.390  -22.859 26.442  J 49   ? 1.00 65.21  1 
ATOM   52043 H  HG2  . PRO J 6  49  43.488  -21.812 26.896  J 49   ? 1.00 69.44  1 
ATOM   52044 H  HG3  . PRO J 6  49  42.872  -22.121 28.551  J 49   ? 1.00 69.44  1 
ATOM   52045 H  HD2  . PRO J 6  49  42.128  -19.880 28.780  J 49   ? 1.00 63.11  1 
ATOM   52046 H  HD3  . PRO J 6  49  43.607  -19.659 27.792  J 49   ? 1.00 63.11  1 
ATOM   52047 N  N    . LEU J 6  50  39.012  -20.803 24.806  J 50   ? 1.00 46.05  1 
ATOM   52048 C  CA   . LEU J 6  50  37.620  -20.477 24.525  J 50   ? 1.00 56.96  1 
ATOM   52049 C  C    . LEU J 6  50  36.622  -20.995 25.564  J 50   ? 1.00 65.10  1 
ATOM   52050 O  O    . LEU J 6  50  35.707  -20.270 25.941  J 50   ? 1.00 71.89  1 
ATOM   52051 C  CB   . LEU J 6  50  37.253  -20.988 23.132  J 50   ? 1.00 61.71  1 
ATOM   52052 C  CG   . LEU J 6  50  37.649  -20.043 22.000  J 50   ? 1.00 62.91  1 
ATOM   52053 C  CD1  . LEU J 6  50  37.398  -20.704 20.655  J 50   ? 1.00 59.63  1 
ATOM   52054 C  CD2  . LEU J 6  50  36.799  -18.786 22.026  J 50   ? 1.00 76.49  1 
ATOM   52055 H  H    . LEU J 6  50  39.597  -21.090 24.035  J 50   ? 1.00 46.05  1 
ATOM   52056 H  HA   . LEU J 6  50  37.531  -19.391 24.538  J 50   ? 1.00 56.96  1 
ATOM   52057 H  HB2  . LEU J 6  50  37.717  -21.962 22.974  J 50   ? 1.00 61.71  1 
ATOM   52058 H  HB3  . LEU J 6  50  36.173  -21.125 23.081  J 50   ? 1.00 61.71  1 
ATOM   52059 H  HG   . LEU J 6  50  38.701  -19.768 22.079  J 50   ? 1.00 62.91  1 
ATOM   52060 H  HD11 . LEU J 6  50  37.740  -20.052 19.851  J 50   ? 1.00 59.63  1 
ATOM   52061 H  HD12 . LEU J 6  50  36.336  -20.918 20.530  J 50   ? 1.00 59.63  1 
ATOM   52062 H  HD13 . LEU J 6  50  37.961  -21.635 20.598  J 50   ? 1.00 59.63  1 
ATOM   52063 H  HD21 . LEU J 6  50  37.021  -18.187 21.142  J 50   ? 1.00 76.49  1 
ATOM   52064 H  HD22 . LEU J 6  50  37.023  -18.184 22.906  J 50   ? 1.00 76.49  1 
ATOM   52065 H  HD23 . LEU J 6  50  35.742  -19.052 22.033  J 50   ? 1.00 76.49  1 
ATOM   52066 N  N    . ILE J 6  51  36.799  -22.198 26.090  J 51   ? 1.00 71.30  1 
ATOM   52067 C  CA   . ILE J 6  51  35.852  -22.773 27.044  J 51   ? 1.00 78.45  1 
ATOM   52068 C  C    . ILE J 6  51  35.767  -21.997 28.359  J 51   ? 1.00 70.88  1 
ATOM   52069 O  O    . ILE J 6  51  34.757  -22.047 29.050  J 51   ? 1.00 64.48  1 
ATOM   52070 C  CB   . ILE J 6  51  36.169  -24.262 27.244  J 51   ? 1.00 72.78  1 
ATOM   52071 C  CG1  . ILE J 6  51  34.933  -24.977 27.813  J 51   ? 1.00 63.67  1 
ATOM   52072 C  CG2  . ILE J 6  51  37.442  -24.490 28.065  J 51   ? 1.00 70.97  1 
ATOM   52073 C  CD1  . ILE J 6  51  35.054  -26.496 27.845  J 51   ? 1.00 66.16  1 
ATOM   52074 H  H    . ILE J 6  51  37.522  -22.792 25.710  J 51   ? 1.00 71.30  1 
ATOM   52075 H  HA   . ILE J 6  51  34.865  -22.706 26.586  J 51   ? 1.00 78.45  1 
ATOM   52076 H  HB   . ILE J 6  51  36.354  -24.690 26.259  J 51   ? 1.00 72.78  1 
ATOM   52077 H  HG12 . ILE J 6  51  34.730  -24.622 28.823  J 51   ? 1.00 63.67  1 
ATOM   52078 H  HG13 . ILE J 6  51  34.071  -24.731 27.194  J 51   ? 1.00 63.67  1 
ATOM   52079 H  HG21 . ILE J 6  51  37.707  -25.547 28.056  J 51   ? 1.00 70.97  1 
ATOM   52080 H  HG22 . ILE J 6  51  37.291  -24.170 29.096  J 51   ? 1.00 70.97  1 
ATOM   52081 H  HG23 . ILE J 6  51  38.272  -23.933 27.631  J 51   ? 1.00 70.97  1 
ATOM   52082 H  HD11 . ILE J 6  51  34.107  -26.922 28.178  J 51   ? 1.00 66.16  1 
ATOM   52083 H  HD12 . ILE J 6  51  35.836  -26.800 28.541  J 51   ? 1.00 66.16  1 
ATOM   52084 H  HD13 . ILE J 6  51  35.283  -26.871 26.848  J 51   ? 1.00 66.16  1 
ATOM   52085 N  N    . GLU J 6  52  36.788  -21.221 28.707  J 52   ? 1.00 67.66  1 
ATOM   52086 C  CA   . GLU J 6  52  36.764  -20.395 29.906  J 52   ? 1.00 62.84  1 
ATOM   52087 C  C    . GLU J 6  52  35.751  -19.264 29.782  J 52   ? 1.00 67.45  1 
ATOM   52088 O  O    . GLU J 6  52  35.117  -18.904 30.761  J 52   ? 1.00 54.29  1 
ATOM   52089 C  CB   . GLU J 6  52  38.158  -19.827 30.159  J 52   ? 1.00 56.78  1 
ATOM   52090 C  CG   . GLU J 6  52  39.204  -20.904 30.456  J 52   ? 1.00 70.02  1 
ATOM   52091 C  CD   . GLU J 6  52  39.133  -21.456 31.882  J 52   ? 1.00 74.57  1 
ATOM   52092 O  OE1  . GLU J 6  52  38.159  -21.168 32.600  J 52   ? 1.00 71.70  1 
ATOM   52093 O  OE2  . GLU J 6  52  40.055  -22.200 32.276  J 52   ? 1.00 73.50  1 
ATOM   52094 H  H    . GLU J 6  52  37.574  -21.132 28.079  J 52   ? 1.00 67.66  1 
ATOM   52095 H  HA   . GLU J 6  52  36.468  -21.002 30.761  J 52   ? 1.00 62.84  1 
ATOM   52096 H  HB2  . GLU J 6  52  38.469  -19.270 29.275  J 52   ? 1.00 56.78  1 
ATOM   52097 H  HB3  . GLU J 6  52  38.123  -19.115 30.984  J 52   ? 1.00 56.78  1 
ATOM   52098 H  HG2  . GLU J 6  52  39.113  -21.721 29.741  J 52   ? 1.00 70.02  1 
ATOM   52099 H  HG3  . GLU J 6  52  40.187  -20.459 30.298  J 52   ? 1.00 70.02  1 
ATOM   52100 N  N    . TYR J 6  53  35.525  -18.732 28.584  J 53   ? 1.00 64.53  1 
ATOM   52101 C  CA   . TYR J 6  53  34.476  -17.751 28.363  J 53   ? 1.00 53.62  1 
ATOM   52102 C  C    . TYR J 6  53  33.100  -18.376 28.552  J 53   ? 1.00 57.77  1 
ATOM   52103 O  O    . TYR J 6  53  32.236  -17.770 29.175  J 53   ? 1.00 75.24  1 
ATOM   52104 C  CB   . TYR J 6  53  34.587  -17.157 26.966  J 53   ? 1.00 63.13  1 
ATOM   52105 C  CG   . TYR J 6  53  35.809  -16.314 26.707  J 53   ? 1.00 64.22  1 
ATOM   52106 C  CD1  . TYR J 6  53  36.976  -16.899 26.204  J 53   ? 1.00 52.06  1 
ATOM   52107 C  CD2  . TYR J 6  53  35.762  -14.929 26.919  J 53   ? 1.00 76.36  1 
ATOM   52108 C  CE1  . TYR J 6  53  38.093  -16.104 25.901  J 53   ? 1.00 64.26  1 
ATOM   52109 C  CE2  . TYR J 6  53  36.877  -14.127 26.625  J 53   ? 1.00 91.14  1 
ATOM   52110 C  CZ   . TYR J 6  53  38.045  -14.714 26.112  J 53   ? 1.00 80.95  1 
ATOM   52111 O  OH   . TYR J 6  53  39.126  -13.947 25.853  J 53   ? 1.00 65.77  1 
ATOM   52112 H  H    . TYR J 6  53  36.008  -19.112 27.782  J 53   ? 1.00 64.53  1 
ATOM   52113 H  HA   . TYR J 6  53  34.581  -16.943 29.087  J 53   ? 1.00 53.62  1 
ATOM   52114 H  HB2  . TYR J 6  53  34.539  -17.956 26.225  J 53   ? 1.00 63.13  1 
ATOM   52115 H  HB3  . TYR J 6  53  33.712  -16.527 26.806  J 53   ? 1.00 63.13  1 
ATOM   52116 H  HD1  . TYR J 6  53  37.018  -17.968 26.056  J 53   ? 1.00 52.06  1 
ATOM   52117 H  HD2  . TYR J 6  53  34.862  -14.473 27.306  J 53   ? 1.00 76.36  1 
ATOM   52118 H  HE1  . TYR J 6  53  38.992  -16.562 25.514  J 53   ? 1.00 64.26  1 
ATOM   52119 H  HE2  . TYR J 6  53  36.844  -13.060 26.789  J 53   ? 1.00 91.14  1 
ATOM   52120 H  HH   . TYR J 6  53  39.796  -14.425 25.358  J 53   ? 1.00 65.77  1 
ATOM   52121 N  N    . THR J 6  54  32.911  -19.611 28.096  J 54   ? 1.00 58.06  1 
ATOM   52122 C  CA   . THR J 6  54  31.684  -20.367 28.320  J 54   ? 1.00 64.60  1 
ATOM   52123 C  C    . THR J 6  54  31.479  -20.659 29.803  J 54   ? 1.00 67.07  1 
ATOM   52124 O  O    . THR J 6  54  30.416  -20.393 30.339  J 54   ? 1.00 65.79  1 
ATOM   52125 C  CB   . THR J 6  54  31.683  -21.664 27.503  J 54   ? 1.00 61.82  1 
ATOM   52126 O  OG1  . THR J 6  54  31.805  -21.385 26.140  J 54   ? 1.00 62.85  1 
ATOM   52127 C  CG2  . THR J 6  54  30.376  -22.429 27.642  J 54   ? 1.00 70.18  1 
ATOM   52128 H  H    . THR J 6  54  33.651  -20.046 27.563  J 54   ? 1.00 58.06  1 
ATOM   52129 H  HA   . THR J 6  54  30.843  -19.760 27.987  J 54   ? 1.00 64.60  1 
ATOM   52130 H  HB   . THR J 6  54  32.511  -22.304 27.811  J 54   ? 1.00 61.82  1 
ATOM   52131 H  HG1  . THR J 6  54  32.343  -22.080 25.755  J 54   ? 1.00 62.85  1 
ATOM   52132 H  HG21 . THR J 6  54  30.377  -23.283 26.965  J 54   ? 1.00 70.18  1 
ATOM   52133 H  HG22 . THR J 6  54  30.269  -22.799 28.661  J 54   ? 1.00 70.18  1 
ATOM   52134 H  HG23 . THR J 6  54  29.532  -21.781 27.406  J 54   ? 1.00 70.18  1 
ATOM   52135 N  N    . PHE J 6  55  32.481  -21.151 30.518  J 55   ? 1.00 60.13  1 
ATOM   52136 C  CA   . PHE J 6  55  32.345  -21.421 31.942  J 55   ? 1.00 72.31  1 
ATOM   52137 C  C    . PHE J 6  55  32.100  -20.170 32.786  J 55   ? 1.00 64.04  1 
ATOM   52138 O  O    . PHE J 6  55  31.252  -20.198 33.666  J 55   ? 1.00 62.77  1 
ATOM   52139 C  CB   . PHE J 6  55  33.591  -22.136 32.445  J 55   ? 1.00 81.60  1 
ATOM   52140 C  CG   . PHE J 6  55  33.799  -23.567 32.001  J 55   ? 1.00 81.44  1 
ATOM   52141 C  CD1  . PHE J 6  55  32.752  -24.501 32.053  J 55   ? 1.00 83.63  1 
ATOM   52142 C  CD2  . PHE J 6  55  35.085  -23.994 31.641  J 55   ? 1.00 78.17  1 
ATOM   52143 C  CE1  . PHE J 6  55  32.991  -25.841 31.720  J 55   ? 1.00 85.86  1 
ATOM   52144 C  CE2  . PHE J 6  55  35.329  -25.339 31.334  J 55   ? 1.00 77.24  1 
ATOM   52145 C  CZ   . PHE J 6  55  34.277  -26.260 31.361  J 55   ? 1.00 79.93  1 
ATOM   52146 H  H    . PHE J 6  55  33.354  -21.382 30.064  J 55   ? 1.00 60.13  1 
ATOM   52147 H  HA   . PHE J 6  55  31.482  -22.069 32.095  J 55   ? 1.00 72.31  1 
ATOM   52148 H  HB2  . PHE J 6  55  34.462  -21.540 32.172  J 55   ? 1.00 81.60  1 
ATOM   52149 H  HB3  . PHE J 6  55  33.543  -22.151 33.534  J 55   ? 1.00 81.60  1 
ATOM   52150 H  HD1  . PHE J 6  55  31.762  -24.204 32.364  J 55   ? 1.00 83.63  1 
ATOM   52151 H  HD2  . PHE J 6  55  35.901  -23.287 31.616  J 55   ? 1.00 78.17  1 
ATOM   52152 H  HE1  . PHE J 6  55  32.187  -26.561 31.757  J 55   ? 1.00 85.86  1 
ATOM   52153 H  HE2  . PHE J 6  55  36.324  -25.661 31.066  J 55   ? 1.00 77.24  1 
ATOM   52154 H  HZ   . PHE J 6  55  34.458  -27.295 31.111  J 55   ? 1.00 79.93  1 
ATOM   52155 N  N    . GLU J 6  56  32.767  -19.054 32.521  J 56   ? 1.00 62.36  1 
ATOM   52156 C  CA   . GLU J 6  56  32.467  -17.800 33.205  J 56   ? 1.00 66.79  1 
ATOM   52157 C  C    . GLU J 6  56  31.034  -17.329 32.953  J 56   ? 1.00 63.14  1 
ATOM   52158 O  O    . GLU J 6  56  30.364  -16.856 33.868  J 56   ? 1.00 69.11  1 
ATOM   52159 C  CB   . GLU J 6  56  33.445  -16.716 32.752  J 56   ? 1.00 51.59  1 
ATOM   52160 C  CG   . GLU J 6  56  34.864  -16.857 33.305  J 56   ? 1.00 52.25  1 
ATOM   52161 C  CD   . GLU J 6  56  34.986  -16.715 34.821  J 56   ? 1.00 53.93  1 
ATOM   52162 O  OE1  . GLU J 6  56  34.035  -16.271 35.492  J 56   ? 1.00 55.16  1 
ATOM   52163 O  OE2  . GLU J 6  56  36.070  -17.046 35.345  J 56   ? 1.00 59.65  1 
ATOM   52164 H  H    . GLU J 6  56  33.498  -19.060 31.824  J 56   ? 1.00 62.36  1 
ATOM   52165 H  HA   . GLU J 6  56  32.566  -17.946 34.280  J 56   ? 1.00 66.79  1 
ATOM   52166 H  HB2  . GLU J 6  56  33.490  -16.715 31.663  J 56   ? 1.00 51.59  1 
ATOM   52167 H  HB3  . GLU J 6  56  33.055  -15.746 33.060  J 56   ? 1.00 51.59  1 
ATOM   52168 H  HG2  . GLU J 6  56  35.257  -17.832 33.018  J 56   ? 1.00 52.25  1 
ATOM   52169 H  HG3  . GLU J 6  56  35.483  -16.096 32.830  J 56   ? 1.00 52.25  1 
ATOM   52170 N  N    . PHE J 6  57  30.512  -17.504 31.743  J 57   ? 1.00 60.86  1 
ATOM   52171 C  CA   . PHE J 6  57  29.116  -17.216 31.442  J 57   ? 1.00 60.93  1 
ATOM   52172 C  C    . PHE J 6  57  28.133  -18.122 32.192  J 57   ? 1.00 59.60  1 
ATOM   52173 O  O    . PHE J 6  57  27.148  -17.651 32.749  J 57   ? 1.00 63.96  1 
ATOM   52174 C  CB   . PHE J 6  57  28.917  -17.307 29.935  J 57   ? 1.00 50.88  1 
ATOM   52175 C  CG   . PHE J 6  57  27.472  -17.200 29.543  J 57   ? 1.00 65.15  1 
ATOM   52176 C  CD1  . PHE J 6  57  26.796  -15.993 29.742  J 57   ? 1.00 66.71  1 
ATOM   52177 C  CD2  . PHE J 6  57  26.789  -18.317 29.039  J 57   ? 1.00 69.98  1 
ATOM   52178 C  CE1  . PHE J 6  57  25.448  -15.888 29.398  J 57   ? 1.00 68.40  1 
ATOM   52179 C  CE2  . PHE J 6  57  25.432  -18.216 28.717  J 57   ? 1.00 69.65  1 
ATOM   52180 C  CZ   . PHE J 6  57  24.770  -16.994 28.885  J 57   ? 1.00 68.66  1 
ATOM   52181 H  H    . PHE J 6  57  31.094  -17.875 31.005  J 57   ? 1.00 60.86  1 
ATOM   52182 H  HA   . PHE J 6  57  28.899  -16.192 31.748  J 57   ? 1.00 60.93  1 
ATOM   52183 H  HB2  . PHE J 6  57  29.313  -18.254 29.569  J 57   ? 1.00 50.88  1 
ATOM   52184 H  HB3  . PHE J 6  57  29.476  -16.506 29.452  J 57   ? 1.00 50.88  1 
ATOM   52185 H  HD1  . PHE J 6  57  27.317  -15.137 30.145  J 57   ? 1.00 66.71  1 
ATOM   52186 H  HD2  . PHE J 6  57  27.302  -19.257 28.905  J 57   ? 1.00 69.98  1 
ATOM   52187 H  HE1  . PHE J 6  57  24.930  -14.947 29.516  J 57   ? 1.00 68.40  1 
ATOM   52188 H  HE2  . PHE J 6  57  24.901  -19.072 28.327  J 57   ? 1.00 69.65  1 
ATOM   52189 H  HZ   . PHE J 6  57  23.730  -16.896 28.612  J 57   ? 1.00 68.66  1 
ATOM   52190 N  N    . LEU J 6  58  28.391  -19.421 32.270  J 58   ? 1.00 59.00  1 
ATOM   52191 C  CA   . LEU J 6  58  27.546  -20.339 33.026  J 58   ? 1.00 66.73  1 
ATOM   52192 C  C    . LEU J 6  58  27.642  -20.116 34.536  J 58   ? 1.00 71.20  1 
ATOM   52193 O  O    . LEU J 6  58  26.653  -20.254 35.246  J 58   ? 1.00 62.15  1 
ATOM   52194 C  CB   . LEU J 6  58  27.918  -21.773 32.655  J 58   ? 1.00 61.31  1 
ATOM   52195 C  CG   . LEU J 6  58  27.692  -22.123 31.182  J 58   ? 1.00 60.09  1 
ATOM   52196 C  CD1  . LEU J 6  58  28.210  -23.530 30.936  J 58   ? 1.00 48.98  1 
ATOM   52197 C  CD2  . LEU J 6  58  26.232  -22.043 30.771  J 58   ? 1.00 61.01  1 
ATOM   52198 H  H    . LEU J 6  58  29.196  -19.782 31.779  J 58   ? 1.00 59.00  1 
ATOM   52199 H  HA   . LEU J 6  58  26.505  -20.164 32.755  J 58   ? 1.00 66.73  1 
ATOM   52200 H  HB2  . LEU J 6  58  28.971  -21.927 32.895  J 58   ? 1.00 61.31  1 
ATOM   52201 H  HB3  . LEU J 6  58  27.338  -22.459 33.272  J 58   ? 1.00 61.31  1 
ATOM   52202 H  HG   . LEU J 6  58  28.246  -21.440 30.538  J 58   ? 1.00 60.09  1 
ATOM   52203 H  HD11 . LEU J 6  58  28.054  -23.799 29.891  J 58   ? 1.00 48.98  1 
ATOM   52204 H  HD12 . LEU J 6  58  29.278  -23.571 31.149  J 58   ? 1.00 48.98  1 
ATOM   52205 H  HD13 . LEU J 6  58  27.688  -24.242 31.575  J 58   ? 1.00 48.98  1 
ATOM   52206 H  HD21 . LEU J 6  58  25.870  -21.019 30.859  J 58   ? 1.00 61.01  1 
ATOM   52207 H  HD22 . LEU J 6  58  26.133  -22.346 29.729  J 58   ? 1.00 61.01  1 
ATOM   52208 H  HD23 . LEU J 6  58  25.625  -22.704 31.390  J 58   ? 1.00 61.01  1 
ATOM   52209 N  N    . ALA J 6  59  28.799  -19.712 35.042  J 59   ? 1.00 68.89  1 
ATOM   52210 C  CA   . ALA J 6  59  28.958  -19.325 36.433  J 59   ? 1.00 72.50  1 
ATOM   52211 C  C    . ALA J 6  59  28.118  -18.094 36.758  J 59   ? 1.00 65.13  1 
ATOM   52212 O  O    . ALA J 6  59  27.426  -18.063 37.769  J 59   ? 1.00 71.35  1 
ATOM   52213 C  CB   . ALA J 6  59  30.441  -19.069 36.692  J 59   ? 1.00 67.93  1 
ATOM   52214 H  H    . ALA J 6  59  29.607  -19.663 34.438  J 59   ? 1.00 68.89  1 
ATOM   52215 H  HA   . ALA J 6  59  28.625  -20.142 37.074  J 59   ? 1.00 72.50  1 
ATOM   52216 H  HB1  . ALA J 6  59  31.011  -19.982 36.518  J 59   ? 1.00 67.93  1 
ATOM   52217 H  HB2  . ALA J 6  59  30.814  -18.288 36.029  J 59   ? 1.00 67.93  1 
ATOM   52218 H  HB3  . ALA J 6  59  30.582  -18.747 37.723  J 59   ? 1.00 67.93  1 
ATOM   52219 N  N    . LEU J 6  60  28.115  -17.103 35.872  J 60   ? 1.00 55.47  1 
ATOM   52220 C  CA   . LEU J 6  60  27.286  -15.910 35.971  J 60   ? 1.00 64.93  1 
ATOM   52221 C  C    . LEU J 6  60  25.787  -16.235 35.925  J 60   ? 1.00 68.82  1 
ATOM   52222 O  O    . LEU J 6  60  24.998  -15.661 36.668  J 60   ? 1.00 64.75  1 
ATOM   52223 C  CB   . LEU J 6  60  27.740  -14.984 34.834  J 60   ? 1.00 70.39  1 
ATOM   52224 C  CG   . LEU J 6  60  26.912  -13.724 34.614  J 60   ? 1.00 62.96  1 
ATOM   52225 C  CD1  . LEU J 6  60  26.953  -12.800 35.819  J 60   ? 1.00 45.58  1 
ATOM   52226 C  CD2  . LEU J 6  60  27.487  -12.982 33.428  J 60   ? 1.00 44.89  1 
ATOM   52227 H  H    . LEU J 6  60  28.742  -17.173 35.083  J 60   ? 1.00 55.47  1 
ATOM   52228 H  HA   . LEU J 6  60  27.488  -15.420 36.924  J 60   ? 1.00 64.93  1 
ATOM   52229 H  HB2  . LEU J 6  60  28.774  -14.695 35.022  J 60   ? 1.00 70.39  1 
ATOM   52230 H  HB3  . LEU J 6  60  27.726  -15.546 33.900  J 60   ? 1.00 70.39  1 
ATOM   52231 H  HG   . LEU J 6  60  25.878  -13.990 34.394  J 60   ? 1.00 62.96  1 
ATOM   52232 H  HD11 . LEU J 6  60  26.398  -11.887 35.602  J 60   ? 1.00 45.58  1 
ATOM   52233 H  HD12 . LEU J 6  60  27.985  -12.544 36.059  J 60   ? 1.00 45.58  1 
ATOM   52234 H  HD13 . LEU J 6  60  26.493  -13.286 36.679  J 60   ? 1.00 45.58  1 
ATOM   52235 H  HD21 . LEU J 6  60  26.910  -12.071 33.266  J 60   ? 1.00 44.89  1 
ATOM   52236 H  HD22 . LEU J 6  60  27.422  -13.611 32.540  J 60   ? 1.00 44.89  1 
ATOM   52237 H  HD23 . LEU J 6  60  28.528  -12.719 33.618  J 60   ? 1.00 44.89  1 
ATOM   52238 N  N    . ALA J 6  61  25.388  -17.201 35.105  J 61   ? 1.00 75.76  1 
ATOM   52239 C  CA   . ALA J 6  61  24.031  -17.731 35.069  J 61   ? 1.00 76.76  1 
ATOM   52240 C  C    . ALA J 6  61  23.595  -18.449 36.357  J 61   ? 1.00 68.95  1 
ATOM   52241 O  O    . ALA J 6  61  22.404  -18.657 36.561  J 61   ? 1.00 63.39  1 
ATOM   52242 C  CB   . ALA J 6  61  23.937  -18.662 33.862  J 61   ? 1.00 66.64  1 
ATOM   52243 H  H    . ALA J 6  61  26.064  -17.586 34.461  J 61   ? 1.00 75.76  1 
ATOM   52244 H  HA   . ALA J 6  61  23.342  -16.901 34.917  J 61   ? 1.00 76.76  1 
ATOM   52245 H  HB1  . ALA J 6  61  24.624  -19.501 33.974  J 61   ? 1.00 66.64  1 
ATOM   52246 H  HB2  . ALA J 6  61  22.923  -19.053 33.776  J 61   ? 1.00 66.64  1 
ATOM   52247 H  HB3  . ALA J 6  61  24.192  -18.118 32.952  J 61   ? 1.00 66.64  1 
ATOM   52248 N  N    . GLY J 6  62  24.520  -18.824 37.238  J 62   ? 1.00 61.20  1 
ATOM   52249 C  CA   . GLY J 6  62  24.214  -19.543 38.472  J 62   ? 1.00 67.73  1 
ATOM   52250 C  C    . GLY J 6  62  24.027  -21.045 38.280  J 62   ? 1.00 79.00  1 
ATOM   52251 O  O    . GLY J 6  62  23.372  -21.695 39.088  J 62   ? 1.00 69.46  1 
ATOM   52252 H  H    . GLY J 6  62  25.487  -18.603 37.047  J 62   ? 1.00 61.20  1 
ATOM   52253 H  HA2  . GLY J 6  62  23.313  -19.133 38.927  J 62   ? 1.00 67.73  1 
ATOM   52254 H  HA3  . GLY J 6  62  25.042  -19.398 39.166  J 62   ? 1.00 67.73  1 
ATOM   52255 N  N    . VAL J 6  63  24.582  -21.606 37.209  J 63   ? 1.00 74.05  1 
ATOM   52256 C  CA   . VAL J 6  63  24.601  -23.048 36.953  J 63   ? 1.00 65.19  1 
ATOM   52257 C  C    . VAL J 6  63  25.327  -23.762 38.085  J 63   ? 1.00 84.73  1 
ATOM   52258 O  O    . VAL J 6  63  26.279  -23.215 38.634  J 63   ? 1.00 90.00  1 
ATOM   52259 C  CB   . VAL J 6  63  25.283  -23.324 35.613  J 63   ? 1.00 66.16  1 
ATOM   52260 C  CG1  . VAL J 6  63  25.465  -24.804 35.323  J 63   ? 1.00 69.41  1 
ATOM   52261 C  CG2  . VAL J 6  63  24.468  -22.761 34.460  J 63   ? 1.00 68.07  1 
ATOM   52262 H  H    . VAL J 6  63  25.136  -21.018 36.604  J 63   ? 1.00 74.05  1 
ATOM   52263 H  HA   . VAL J 6  63  23.579  -23.426 36.911  J 63   ? 1.00 65.19  1 
ATOM   52264 H  HB   . VAL J 6  63  26.269  -22.858 35.609  J 63   ? 1.00 66.16  1 
ATOM   52265 H  HG11 . VAL J 6  63  25.810  -24.931 34.297  J 63   ? 1.00 69.41  1 
ATOM   52266 H  HG12 . VAL J 6  63  26.223  -25.225 35.983  J 63   ? 1.00 69.41  1 
ATOM   52267 H  HG13 . VAL J 6  63  24.521  -25.336 35.445  J 63   ? 1.00 69.41  1 
ATOM   52268 H  HG21 . VAL J 6  63  24.235  -21.709 34.626  J 63   ? 1.00 68.07  1 
ATOM   52269 H  HG22 . VAL J 6  63  23.544  -23.326 34.338  J 63   ? 1.00 68.07  1 
ATOM   52270 H  HG23 . VAL J 6  63  25.044  -22.836 33.538  J 63   ? 1.00 68.07  1 
ATOM   52271 N  N    . GLN J 6  64  24.901  -24.981 38.428  J 64   ? 1.00 89.18  1 
ATOM   52272 C  CA   . GLN J 6  64  25.523  -25.799 39.475  J 64   ? 1.00 86.27  1 
ATOM   52273 C  C    . GLN J 6  64  26.055  -27.147 38.971  J 64   ? 1.00 79.64  1 
ATOM   52274 O  O    . GLN J 6  64  26.742  -27.847 39.705  J 64   ? 1.00 76.67  1 
ATOM   52275 C  CB   . GLN J 6  64  24.540  -25.986 40.631  J 64   ? 1.00 86.09  1 
ATOM   52276 C  CG   . GLN J 6  64  24.093  -24.643 41.222  J 64   ? 1.00 90.59  1 
ATOM   52277 C  CD   . GLN J 6  64  23.750  -24.730 42.698  J 64   ? 1.00 113.71 1 
ATOM   52278 O  OE1  . GLN J 6  64  23.346  -25.755 43.228  J 64   ? 1.00 115.07 1 
ATOM   52279 N  NE2  . GLN J 6  64  23.914  -23.657 43.435  J 64   ? 1.00 129.93 1 
ATOM   52280 H  H    . GLN J 6  64  24.075  -25.348 37.979  J 64   ? 1.00 89.18  1 
ATOM   52281 H  HA   . GLN J 6  64  26.385  -25.271 39.882  J 64   ? 1.00 86.27  1 
ATOM   52282 H  HB2  . GLN J 6  64  23.667  -26.548 40.298  J 64   ? 1.00 86.09  1 
ATOM   52283 H  HB3  . GLN J 6  64  25.050  -26.561 41.404  J 64   ? 1.00 86.09  1 
ATOM   52284 H  HG2  . GLN J 6  64  23.231  -24.263 40.673  J 64   ? 1.00 90.59  1 
ATOM   52285 H  HG3  . GLN J 6  64  24.906  -23.925 41.115  J 64   ? 1.00 90.59  1 
ATOM   52286 H  HE21 . GLN J 6  64  24.270  -22.808 43.019  J 64   ? 1.00 129.93 1 
ATOM   52287 H  HE22 . GLN J 6  64  23.754  -23.731 44.429  J 64   ? 1.00 129.93 1 
ATOM   52288 N  N    . GLU J 6  65  25.782  -27.508 37.720  J 65   ? 1.00 78.72  1 
ATOM   52289 C  CA   . GLU J 6  65  26.108  -28.804 37.135  J 65   ? 1.00 62.60  1 
ATOM   52290 C  C    . GLU J 6  65  26.247  -28.675 35.611  J 65   ? 1.00 67.23  1 
ATOM   52291 O  O    . GLU J 6  65  25.329  -28.209 34.947  J 65   ? 1.00 67.38  1 
ATOM   52292 C  CB   . GLU J 6  65  24.976  -29.752 37.544  J 65   ? 1.00 81.79  1 
ATOM   52293 C  CG   . GLU J 6  65  25.182  -31.205 37.129  J 65   ? 1.00 88.86  1 
ATOM   52294 C  CD   . GLU J 6  65  23.967  -32.092 37.447  J 65   ? 1.00 95.67  1 
ATOM   52295 O  OE1  . GLU J 6  65  22.927  -31.603 37.934  J 65   ? 1.00 98.05  1 
ATOM   52296 O  OE2  . GLU J 6  65  24.036  -33.306 37.173  J 65   ? 1.00 78.20  1 
ATOM   52297 H  H    . GLU J 6  65  25.204  -26.896 37.161  J 65   ? 1.00 78.72  1 
ATOM   52298 H  HA   . GLU J 6  65  27.046  -29.178 37.545  J 65   ? 1.00 62.60  1 
ATOM   52299 H  HB2  . GLU J 6  65  24.867  -29.728 38.629  J 65   ? 1.00 81.79  1 
ATOM   52300 H  HB3  . GLU J 6  65  24.052  -29.383 37.100  J 65   ? 1.00 81.79  1 
ATOM   52301 H  HG2  . GLU J 6  65  25.376  -31.235 36.057  J 65   ? 1.00 88.86  1 
ATOM   52302 H  HG3  . GLU J 6  65  26.063  -31.591 37.642  J 65   ? 1.00 88.86  1 
ATOM   52303 N  N    . VAL J 6  66  27.391  -29.046 35.039  J 66   ? 1.00 66.82  1 
ATOM   52304 C  CA   . VAL J 6  66  27.728  -28.812 33.625  J 66   ? 1.00 69.69  1 
ATOM   52305 C  C    . VAL J 6  66  28.140  -30.099 32.929  J 66   ? 1.00 78.81  1 
ATOM   52306 O  O    . VAL J 6  66  28.966  -30.841 33.445  J 66   ? 1.00 79.76  1 
ATOM   52307 C  CB   . VAL J 6  66  28.854  -27.778 33.478  J 66   ? 1.00 74.77  1 
ATOM   52308 C  CG1  . VAL J 6  66  29.160  -27.473 32.011  J 66   ? 1.00 71.83  1 
ATOM   52309 C  CG2  . VAL J 6  66  28.502  -26.450 34.133  J 66   ? 1.00 71.79  1 
ATOM   52310 H  H    . VAL J 6  66  28.127  -29.400 35.632  J 66   ? 1.00 66.82  1 
ATOM   52311 H  HA   . VAL J 6  66  26.853  -28.418 33.109  J 66   ? 1.00 69.69  1 
ATOM   52312 H  HB   . VAL J 6  66  29.759  -28.161 33.949  J 66   ? 1.00 74.77  1 
ATOM   52313 H  HG11 . VAL J 6  66  29.876  -26.654 31.944  J 66   ? 1.00 71.83  1 
ATOM   52314 H  HG12 . VAL J 6  66  28.248  -27.184 31.490  J 66   ? 1.00 71.83  1 
ATOM   52315 H  HG13 . VAL J 6  66  29.598  -28.344 31.525  J 66   ? 1.00 71.83  1 
ATOM   52316 H  HG21 . VAL J 6  66  27.620  -26.028 33.651  J 66   ? 1.00 71.79  1 
ATOM   52317 H  HG22 . VAL J 6  66  28.307  -26.592 35.196  J 66   ? 1.00 71.79  1 
ATOM   52318 H  HG23 . VAL J 6  66  29.334  -25.753 34.030  J 66   ? 1.00 71.79  1 
ATOM   52319 N  N    . TYR J 6  67  27.612  -30.340 31.732  J 67   ? 1.00 76.89  1 
ATOM   52320 C  CA   . TYR J 6  67  27.927  -31.500 30.903  J 67   ? 1.00 82.57  1 
ATOM   52321 C  C    . TYR J 6  67  28.530  -31.085 29.574  J 67   ? 1.00 81.87  1 
ATOM   52322 O  O    . TYR J 6  67  27.893  -30.406 28.779  J 67   ? 1.00 80.94  1 
ATOM   52323 C  CB   . TYR J 6  67  26.665  -32.331 30.684  J 67   ? 1.00 84.67  1 
ATOM   52324 C  CG   . TYR J 6  67  26.194  -33.013 31.943  J 67   ? 1.00 79.55  1 
ATOM   52325 C  CD1  . TYR J 6  67  26.806  -34.213 32.332  J 67   ? 1.00 83.09  1 
ATOM   52326 C  CD2  . TYR J 6  67  25.186  -32.443 32.737  J 67   ? 1.00 70.28  1 
ATOM   52327 C  CE1  . TYR J 6  67  26.431  -34.833 33.530  J 67   ? 1.00 84.14  1 
ATOM   52328 C  CE2  . TYR J 6  67  24.802  -33.069 33.933  J 67   ? 1.00 82.79  1 
ATOM   52329 C  CZ   . TYR J 6  67  25.433  -34.260 34.334  J 67   ? 1.00 86.76  1 
ATOM   52330 O  OH   . TYR J 6  67  25.092  -34.879 35.485  J 67   ? 1.00 93.14  1 
ATOM   52331 H  H    . TYR J 6  67  26.917  -29.696 31.384  J 67   ? 1.00 76.89  1 
ATOM   52332 H  HA   . TYR J 6  67  28.650  -32.134 31.416  J 67   ? 1.00 82.57  1 
ATOM   52333 H  HB2  . TYR J 6  67  25.871  -31.697 30.290  J 67   ? 1.00 84.67  1 
ATOM   52334 H  HB3  . TYR J 6  67  26.875  -33.097 29.936  J 67   ? 1.00 84.67  1 
ATOM   52335 H  HD1  . TYR J 6  67  27.577  -34.653 31.716  J 67   ? 1.00 83.09  1 
ATOM   52336 H  HD2  . TYR J 6  67  24.714  -31.520 32.432  J 67   ? 1.00 70.28  1 
ATOM   52337 H  HE1  . TYR J 6  67  26.902  -35.754 33.842  J 67   ? 1.00 84.14  1 
ATOM   52338 H  HE2  . TYR J 6  67  24.019  -32.643 34.543  J 67   ? 1.00 82.79  1 
ATOM   52339 H  HH   . TYR J 6  67  24.634  -34.289 36.087  J 67   ? 1.00 93.14  1 
ATOM   52340 N  N    . VAL J 6  68  29.749  -31.521 29.301  J 68   ? 1.00 75.90  1 
ATOM   52341 C  CA   . VAL J 6  68  30.476  -31.149 28.095  J 68   ? 1.00 75.56  1 
ATOM   52342 C  C    . VAL J 6  68  30.569  -32.344 27.162  J 68   ? 1.00 82.39  1 
ATOM   52343 O  O    . VAL J 6  68  31.203  -33.339 27.489  J 68   ? 1.00 86.49  1 
ATOM   52344 C  CB   . VAL J 6  68  31.864  -30.621 28.454  J 68   ? 1.00 74.00  1 
ATOM   52345 C  CG1  . VAL J 6  68  32.565  -30.100 27.213  J 68   ? 1.00 63.78  1 
ATOM   52346 C  CG2  . VAL J 6  68  31.803  -29.469 29.454  J 68   ? 1.00 74.60  1 
ATOM   52347 H  H    . VAL J 6  68  30.229  -32.068 30.001  J 68   ? 1.00 75.90  1 
ATOM   52348 H  HA   . VAL J 6  68  29.949  -30.345 27.580  J 68   ? 1.00 75.56  1 
ATOM   52349 H  HB   . VAL J 6  68  32.460  -31.422 28.891  J 68   ? 1.00 74.00  1 
ATOM   52350 H  HG11 . VAL J 6  68  32.701  -30.904 26.489  J 68   ? 1.00 63.78  1 
ATOM   52351 H  HG12 . VAL J 6  68  31.964  -29.299 26.782  J 68   ? 1.00 63.78  1 
ATOM   52352 H  HG13 . VAL J 6  68  33.550  -29.713 27.476  J 68   ? 1.00 63.78  1 
ATOM   52353 H  HG21 . VAL J 6  68  31.409  -29.825 30.407  J 68   ? 1.00 74.60  1 
ATOM   52354 H  HG22 . VAL J 6  68  31.166  -28.670 29.076  J 68   ? 1.00 74.60  1 
ATOM   52355 H  HG23 . VAL J 6  68  32.804  -29.077 29.632  J 68   ? 1.00 74.60  1 
ATOM   52356 N  N    . PHE J 6  69  29.973  -32.264 25.981  J 69   ? 1.00 81.87  1 
ATOM   52357 C  CA   . PHE J 6  69  30.096  -33.307 24.974  J 69   ? 1.00 89.28  1 
ATOM   52358 C  C    . PHE J 6  69  31.380  -33.123 24.165  J 69   ? 1.00 86.52  1 
ATOM   52359 O  O    . PHE J 6  69  31.686  -32.021 23.717  J 69   ? 1.00 93.34  1 
ATOM   52360 C  CB   . PHE J 6  69  28.861  -33.341 24.074  J 69   ? 1.00 91.49  1 
ATOM   52361 C  CG   . PHE J 6  69  27.638  -34.002 24.679  J 69   ? 1.00 92.05  1 
ATOM   52362 C  CD1  . PHE J 6  69  26.882  -33.354 25.669  J 69   ? 1.00 92.26  1 
ATOM   52363 C  CD2  . PHE J 6  69  27.229  -35.263 24.216  J 69   ? 1.00 83.16  1 
ATOM   52364 C  CE1  . PHE J 6  69  25.712  -33.950 26.169  J 69   ? 1.00 82.47  1 
ATOM   52365 C  CE2  . PHE J 6  69  26.049  -35.847 24.699  J 69   ? 1.00 83.49  1 
ATOM   52366 C  CZ   . PHE J 6  69  25.289  -35.192 25.675  J 69   ? 1.00 80.70  1 
ATOM   52367 H  H    . PHE J 6  69  29.477  -31.415 25.749  J 69   ? 1.00 81.87  1 
ATOM   52368 H  HA   . PHE J 6  69  30.144  -34.274 25.474  J 69   ? 1.00 89.28  1 
ATOM   52369 H  HB2  . PHE J 6  69  28.602  -32.326 23.772  J 69   ? 1.00 91.49  1 
ATOM   52370 H  HB3  . PHE J 6  69  29.120  -33.881 23.163  J 69   ? 1.00 91.49  1 
ATOM   52371 H  HD1  . PHE J 6  69  27.186  -32.386 26.038  J 69   ? 1.00 92.26  1 
ATOM   52372 H  HD2  . PHE J 6  69  27.813  -35.783 23.471  J 69   ? 1.00 83.16  1 
ATOM   52373 H  HE1  . PHE J 6  69  25.129  -33.446 26.925  J 69   ? 1.00 82.47  1 
ATOM   52374 H  HE2  . PHE J 6  69  25.728  -36.806 24.322  J 69   ? 1.00 83.49  1 
ATOM   52375 H  HZ   . PHE J 6  69  24.381  -35.645 26.046  J 69   ? 1.00 80.70  1 
ATOM   52376 N  N    . CYS J 6  70  32.113  -34.207 23.949  J 70   ? 1.00 86.52  1 
ATOM   52377 C  CA   . CYS J 6  70  33.440  -34.242 23.348  J 70   ? 1.00 95.15  1 
ATOM   52378 C  C    . CYS J 6  70  33.526  -35.321 22.270  J 70   ? 1.00 93.81  1 
ATOM   52379 O  O    . CYS J 6  70  32.858  -36.345 22.361  J 70   ? 1.00 89.25  1 
ATOM   52380 C  CB   . CYS J 6  70  34.484  -34.622 24.406  J 70   ? 1.00 96.53  1 
ATOM   52381 S  SG   . CYS J 6  70  34.248  -33.853 26.012  J 70   ? 1.00 91.80  1 
ATOM   52382 H  H    . CYS J 6  70  31.784  -35.072 24.354  J 70   ? 1.00 86.52  1 
ATOM   52383 H  HA   . CYS J 6  70  33.689  -33.270 22.922  J 70   ? 1.00 95.15  1 
ATOM   52384 H  HB2  . CYS J 6  70  34.448  -35.701 24.561  J 70   ? 1.00 96.53  1 
ATOM   52385 H  HB3  . CYS J 6  70  35.477  -34.368 24.035  J 70   ? 1.00 96.53  1 
ATOM   52386 H  HG   . CYS J 6  70  33.041  -34.367 26.261  J 70   ? 1.00 91.80  1 
ATOM   52387 N  N    . CYS J 6  71  34.455  -35.175 21.336  J 71   ? 1.00 98.38  1 
ATOM   52388 C  CA   . CYS J 6  71  34.962  -36.288 20.546  J 71   ? 1.00 95.12  1 
ATOM   52389 C  C    . CYS J 6  71  36.443  -36.065 20.240  J 71   ? 1.00 92.20  1 
ATOM   52390 O  O    . CYS J 6  71  37.301  -36.635 20.912  J 71   ? 1.00 92.48  1 
ATOM   52391 C  CB   . CYS J 6  71  34.093  -36.508 19.304  J 71   ? 1.00 107.50 1 
ATOM   52392 S  SG   . CYS J 6  71  34.694  -37.947 18.398  J 71   ? 1.00 128.57 1 
ATOM   52393 H  H    . CYS J 6  71  34.956  -34.300 21.276  J 71   ? 1.00 98.38  1 
ATOM   52394 H  HA   . CYS J 6  71  34.909  -37.199 21.142  J 71   ? 1.00 95.12  1 
ATOM   52395 H  HB2  . CYS J 6  71  33.059  -36.671 19.605  J 71   ? 1.00 107.50 1 
ATOM   52396 H  HB3  . CYS J 6  71  34.124  -35.638 18.647  J 71   ? 1.00 107.50 1 
ATOM   52397 H  HG   . CYS J 6  71  34.059  -38.839 19.163  J 71   ? 1.00 128.57 1 
ATOM   52398 N  N    . ALA J 6  72  36.762  -35.178 19.303  J 72   ? 1.00 102.15 1 
ATOM   52399 C  CA   . ALA J 6  72  38.130  -34.836 18.960  J 72   ? 1.00 98.78  1 
ATOM   52400 C  C    . ALA J 6  72  38.878  -34.322 20.188  J 72   ? 1.00 85.57  1 
ATOM   52401 O  O    . ALA J 6  72  38.452  -33.382 20.849  J 72   ? 1.00 87.97  1 
ATOM   52402 C  CB   . ALA J 6  72  38.128  -33.805 17.833  J 72   ? 1.00 96.21  1 
ATOM   52403 H  H    . ALA J 6  72  36.020  -34.666 18.847  J 72   ? 1.00 102.15 1 
ATOM   52404 H  HA   . ALA J 6  72  38.629  -35.733 18.595  J 72   ? 1.00 98.78  1 
ATOM   52405 H  HB1  . ALA J 6  72  37.586  -34.202 16.975  J 72   ? 1.00 96.21  1 
ATOM   52406 H  HB2  . ALA J 6  72  37.649  -32.887 18.174  J 72   ? 1.00 96.21  1 
ATOM   52407 H  HB3  . ALA J 6  72  39.154  -33.586 17.537  J 72   ? 1.00 96.21  1 
ATOM   52408 N  N    . HIS J 6  73  40.004  -34.954 20.491  J 73   ? 1.00 86.56  1 
ATOM   52409 C  CA   . HIS J 6  73  40.876  -34.615 21.609  J 73   ? 1.00 79.27  1 
ATOM   52410 C  C    . HIS J 6  73  40.179  -34.601 22.962  J 73   ? 1.00 77.41  1 
ATOM   52411 O  O    . HIS J 6  73  40.579  -33.852 23.845  J 73   ? 1.00 85.49  1 
ATOM   52412 C  CB   . HIS J 6  73  41.631  -33.325 21.313  J 73   ? 1.00 84.94  1 
ATOM   52413 C  CG   . HIS J 6  73  42.243  -33.278 19.944  J 73   ? 1.00 86.04  1 
ATOM   52414 N  ND1  . HIS J 6  73  43.343  -34.015 19.529  J 73   ? 1.00 80.06  1 
ATOM   52415 C  CD2  . HIS J 6  73  41.801  -32.515 18.911  J 73   ? 1.00 89.26  1 
ATOM   52416 C  CE1  . HIS J 6  73  43.555  -33.659 18.255  J 73   ? 1.00 82.23  1 
ATOM   52417 N  NE2  . HIS J 6  73  42.647  -32.756 17.863  J 73   ? 1.00 98.28  1 
ATOM   52418 H  H    . HIS J 6  73  40.293  -35.711 19.888  J 73   ? 1.00 86.56  1 
ATOM   52419 H  HA   . HIS J 6  73  41.625  -35.404 21.678  J 73   ? 1.00 79.27  1 
ATOM   52420 H  HB2  . HIS J 6  73  40.944  -32.485 21.419  J 73   ? 1.00 84.94  1 
ATOM   52421 H  HB3  . HIS J 6  73  42.426  -33.202 22.048  J 73   ? 1.00 84.94  1 
ATOM   52422 H  HD2  . HIS J 6  73  40.956  -31.844 18.923  J 73   ? 1.00 89.26  1 
ATOM   52423 H  HE1  . HIS J 6  73  44.343  -34.054 17.631  J 73   ? 1.00 82.23  1 
ATOM   52424 H  HE2  . HIS J 6  73  42.610  -32.314 16.955  J 73   ? 1.00 98.28  1 
ATOM   52425 N  N    . ALA J 6  74  39.166  -35.438 23.172  J 74   ? 1.00 81.13  1 
ATOM   52426 C  CA   . ALA J 6  74  38.446  -35.511 24.436  J 74   ? 1.00 80.21  1 
ATOM   52427 C  C    . ALA J 6  74  39.349  -35.770 25.644  J 74   ? 1.00 81.60  1 
ATOM   52428 O  O    . ALA J 6  74  39.021  -35.363 26.752  J 74   ? 1.00 89.77  1 
ATOM   52429 C  CB   . ALA J 6  74  37.393  -36.600 24.321  J 74   ? 1.00 77.47  1 
ATOM   52430 H  H    . ALA J 6  74  38.836  -36.001 22.401  J 74   ? 1.00 81.13  1 
ATOM   52431 H  HA   . ALA J 6  74  37.940  -34.560 24.603  J 74   ? 1.00 80.21  1 
ATOM   52432 H  HB1  . ALA J 6  74  36.716  -36.384 23.495  J 74   ? 1.00 77.47  1 
ATOM   52433 H  HB2  . ALA J 6  74  37.869  -37.566 24.149  J 74   ? 1.00 77.47  1 
ATOM   52434 H  HB3  . ALA J 6  74  36.821  -36.645 25.247  J 74   ? 1.00 77.47  1 
ATOM   52435 N  N    . GLY J 6  75  40.519  -36.369 25.442  J 75   ? 1.00 85.59  1 
ATOM   52436 C  CA   . GLY J 6  75  41.543  -36.488 26.475  J 75   ? 1.00 92.96  1 
ATOM   52437 C  C    . GLY J 6  75  42.125  -35.142 26.893  J 75   ? 1.00 88.55  1 
ATOM   52438 O  O    . GLY J 6  75  42.204  -34.862 28.081  J 75   ? 1.00 86.81  1 
ATOM   52439 H  H    . GLY J 6  75  40.724  -36.713 24.515  J 75   ? 1.00 85.59  1 
ATOM   52440 H  HA2  . GLY J 6  75  41.119  -36.973 27.355  J 75   ? 1.00 92.96  1 
ATOM   52441 H  HA3  . GLY J 6  75  42.357  -37.107 26.099  J 75   ? 1.00 92.96  1 
ATOM   52442 N  N    . GLN J 6  76  42.452  -34.260 25.946  J 76   ? 1.00 97.59  1 
ATOM   52443 C  CA   . GLN J 6  76  42.879  -32.892 26.252  J 76   ? 1.00 89.09  1 
ATOM   52444 C  C    . GLN J 6  76  41.767  -32.101 26.934  J 76   ? 1.00 86.52  1 
ATOM   52445 O  O    . GLN J 6  76  42.024  -31.402 27.902  J 76   ? 1.00 92.52  1 
ATOM   52446 C  CB   . GLN J 6  76  43.278  -32.125 24.989  J 76   ? 1.00 72.90  1 
ATOM   52447 C  CG   . GLN J 6  76  44.441  -32.729 24.204  J 76   ? 1.00 105.19 1 
ATOM   52448 C  CD   . GLN J 6  76  44.930  -31.788 23.106  J 76   ? 1.00 123.78 1 
ATOM   52449 O  OE1  . GLN J 6  76  44.854  -30.573 23.206  J 76   ? 1.00 113.41 1 
ATOM   52450 N  NE2  . GLN J 6  76  45.450  -32.304 22.017  J 76   ? 1.00 87.15  1 
ATOM   52451 H  H    . GLN J 6  76  42.291  -34.508 24.980  J 76   ? 1.00 97.59  1 
ATOM   52452 H  HA   . GLN J 6  76  43.735  -32.925 26.925  J 76   ? 1.00 89.09  1 
ATOM   52453 H  HB2  . GLN J 6  76  43.563  -31.123 25.310  J 76   ? 1.00 72.90  1 
ATOM   52454 H  HB3  . GLN J 6  76  42.418  -32.031 24.326  J 76   ? 1.00 72.90  1 
ATOM   52455 H  HG2  . GLN J 6  76  45.272  -32.925 24.882  J 76   ? 1.00 105.19 1 
ATOM   52456 H  HG3  . GLN J 6  76  44.129  -33.675 23.762  J 76   ? 1.00 105.19 1 
ATOM   52457 H  HE21 . GLN J 6  76  45.531  -33.304 21.902  J 76   ? 1.00 87.15  1 
ATOM   52458 H  HE22 . GLN J 6  76  45.758  -31.675 21.288  J 76   ? 1.00 87.15  1 
ATOM   52459 N  N    . ILE J 6  77  40.528  -32.211 26.456  J 77   ? 1.00 78.41  1 
ATOM   52460 C  CA   . ILE J 6  77  39.388  -31.511 27.050  J 77   ? 1.00 73.34  1 
ATOM   52461 C  C    . ILE J 6  77  39.213  -31.930 28.502  J 77   ? 1.00 70.41  1 
ATOM   52462 O  O    . ILE J 6  77  39.172  -31.086 29.387  J 77   ? 1.00 77.66  1 
ATOM   52463 C  CB   . ILE J 6  77  38.105  -31.746 26.233  J 77   ? 1.00 75.65  1 
ATOM   52464 C  CG1  . ILE J 6  77  38.305  -31.242 24.796  J 77   ? 1.00 75.64  1 
ATOM   52465 C  CG2  . ILE J 6  77  36.904  -31.061 26.898  J 77   ? 1.00 62.59  1 
ATOM   52466 C  CD1  . ILE J 6  77  37.082  -31.409 23.895  J 77   ? 1.00 90.68  1 
ATOM   52467 H  H    . ILE J 6  77  40.384  -32.779 25.633  J 77   ? 1.00 78.41  1 
ATOM   52468 H  HA   . ILE J 6  77  39.597  -30.441 27.049  J 77   ? 1.00 73.34  1 
ATOM   52469 H  HB   . ILE J 6  77  37.902  -32.817 26.199  J 77   ? 1.00 75.65  1 
ATOM   52470 H  HG12 . ILE J 6  77  39.112  -31.812 24.336  J 77   ? 1.00 75.64  1 
ATOM   52471 H  HG13 . ILE J 6  77  38.589  -30.190 24.815  J 77   ? 1.00 75.64  1 
ATOM   52472 H  HG21 . ILE J 6  77  36.742  -31.457 27.900  J 77   ? 1.00 62.59  1 
ATOM   52473 H  HG22 . ILE J 6  77  37.068  -29.985 26.955  J 77   ? 1.00 62.59  1 
ATOM   52474 H  HG23 . ILE J 6  77  35.990  -31.256 26.336  J 77   ? 1.00 62.59  1 
ATOM   52475 H  HD11 . ILE J 6  77  37.361  -31.201 22.862  J 77   ? 1.00 90.68  1 
ATOM   52476 H  HD12 . ILE J 6  77  36.297  -30.710 24.185  J 77   ? 1.00 90.68  1 
ATOM   52477 H  HD13 . ILE J 6  77  36.709  -32.431 23.960  J 77   ? 1.00 90.68  1 
ATOM   52478 N  N    . ARG J 6  78  39.165  -33.232 28.773  J 78   ? 1.00 77.21  1 
ATOM   52479 C  CA   . ARG J 6  78  39.027  -33.765 30.128  J 78   ? 1.00 84.55  1 
ATOM   52480 C  C    . ARG J 6  78  40.221  -33.419 31.010  J 78   ? 1.00 75.79  1 
ATOM   52481 O  O    . ARG J 6  78  40.039  -33.070 32.163  J 78   ? 1.00 63.57  1 
ATOM   52482 C  CB   . ARG J 6  78  38.829  -35.278 30.016  J 78   ? 1.00 94.02  1 
ATOM   52483 C  CG   . ARG J 6  78  38.300  -35.898 31.313  J 78   ? 1.00 96.24  1 
ATOM   52484 C  CD   . ARG J 6  78  38.385  -37.426 31.286  J 78   ? 1.00 101.96 1 
ATOM   52485 N  NE   . ARG J 6  78  37.706  -38.001 30.109  J 78   ? 1.00 126.59 1 
ATOM   52486 C  CZ   . ARG J 6  78  38.220  -38.821 29.210  J 78   ? 1.00 118.07 1 
ATOM   52487 N  NH1  . ARG J 6  78  37.486  -39.260 28.239  J 78   ? 1.00 109.76 1 
ATOM   52488 N  NH2  . ARG J 6  78  39.450  -39.236 29.244  J 78   ? 1.00 108.26 1 
ATOM   52489 H  H    . ARG J 6  78  39.197  -33.886 28.004  J 78   ? 1.00 77.21  1 
ATOM   52490 H  HA   . ARG J 6  78  38.146  -33.324 30.593  J 78   ? 1.00 84.55  1 
ATOM   52491 H  HB2  . ARG J 6  78  39.775  -35.744 29.742  J 78   ? 1.00 94.02  1 
ATOM   52492 H  HB3  . ARG J 6  78  38.103  -35.481 29.228  J 78   ? 1.00 94.02  1 
ATOM   52493 H  HG2  . ARG J 6  78  38.889  -35.542 32.159  J 78   ? 1.00 96.24  1 
ATOM   52494 H  HG3  . ARG J 6  78  37.266  -35.590 31.465  J 78   ? 1.00 96.24  1 
ATOM   52495 H  HD2  . ARG J 6  78  39.438  -37.709 31.307  J 78   ? 1.00 101.96 1 
ATOM   52496 H  HD3  . ARG J 6  78  37.922  -37.815 32.193  J 78   ? 1.00 101.96 1 
ATOM   52497 H  HE   . ARG J 6  78  36.737  -37.747 29.983  J 78   ? 1.00 126.59 1 
ATOM   52498 H  HH11 . ARG J 6  78  36.512  -38.997 28.186  J 78   ? 1.00 109.76 1 
ATOM   52499 H  HH12 . ARG J 6  78  37.877  -39.908 27.570  J 78   ? 1.00 109.76 1 
ATOM   52500 H  HH21 . ARG J 6  78  40.044  -38.951 30.010  J 78   ? 1.00 108.26 1 
ATOM   52501 H  HH22 . ARG J 6  78  39.791  -39.885 28.549  J 78   ? 1.00 108.26 1 
ATOM   52502 N  N    . GLU J 6  79  41.433  -33.458 30.475  J 79   ? 1.00 78.82  1 
ATOM   52503 C  CA   . GLU J 6  79  42.638  -33.060 31.199  J 79   ? 1.00 88.54  1 
ATOM   52504 C  C    . GLU J 6  79  42.593  -31.581 31.557  J 79   ? 1.00 87.75  1 
ATOM   52505 O  O    . GLU J 6  79  42.828  -31.217 32.704  J 79   ? 1.00 86.71  1 
ATOM   52506 C  CB   . GLU J 6  79  43.882  -33.377 30.355  J 79   ? 1.00 93.66  1 
ATOM   52507 C  CG   . GLU J 6  79  45.200  -33.069 31.077  J 79   ? 1.00 102.12 1 
ATOM   52508 C  CD   . GLU J 6  79  46.408  -32.957 30.136  J 79   ? 1.00 126.24 1 
ATOM   52509 O  OE1  . GLU J 6  79  46.369  -33.474 28.997  J 79   ? 1.00 144.67 1 
ATOM   52510 O  OE2  . GLU J 6  79  47.422  -32.350 30.556  J 79   ? 1.00 126.02 1 
ATOM   52511 H  H    . GLU J 6  79  41.536  -33.795 29.528  J 79   ? 1.00 78.82  1 
ATOM   52512 H  HA   . GLU J 6  79  42.700  -33.626 32.129  J 79   ? 1.00 88.54  1 
ATOM   52513 H  HB2  . GLU J 6  79  43.877  -34.435 30.090  J 79   ? 1.00 93.66  1 
ATOM   52514 H  HB3  . GLU J 6  79  43.830  -32.785 29.441  J 79   ? 1.00 93.66  1 
ATOM   52515 H  HG2  . GLU J 6  79  45.106  -32.121 31.607  J 79   ? 1.00 102.12 1 
ATOM   52516 H  HG3  . GLU J 6  79  45.382  -33.844 31.821  J 79   ? 1.00 102.12 1 
ATOM   52517 N  N    . TYR J 6  80  42.244  -30.718 30.608  J 80   ? 1.00 85.17  1 
ATOM   52518 C  CA   . TYR J 6  80  42.100  -29.300 30.881  J 80   ? 1.00 82.39  1 
ATOM   52519 C  C    . TYR J 6  80  41.074  -29.076 31.979  J 80   ? 1.00 74.56  1 
ATOM   52520 O  O    . TYR J 6  80  41.353  -28.378 32.939  J 80   ? 1.00 84.16  1 
ATOM   52521 C  CB   . TYR J 6  80  41.737  -28.537 29.605  J 80   ? 1.00 72.10  1 
ATOM   52522 C  CG   . TYR J 6  80  41.764  -27.039 29.817  J 80   ? 1.00 85.41  1 
ATOM   52523 C  CD1  . TYR J 6  80  40.682  -26.391 30.434  J 80   ? 1.00 96.85  1 
ATOM   52524 C  CD2  . TYR J 6  80  42.909  -26.304 29.478  J 80   ? 1.00 78.82  1 
ATOM   52525 C  CE1  . TYR J 6  80  40.768  -25.033 30.777  J 80   ? 1.00 96.95  1 
ATOM   52526 C  CE2  . TYR J 6  80  42.991  -24.942 29.807  J 80   ? 1.00 89.26  1 
ATOM   52527 C  CZ   . TYR J 6  80  41.936  -24.310 30.487  J 80   ? 1.00 88.88  1 
ATOM   52528 O  OH   . TYR J 6  80  42.070  -23.025 30.890  J 80   ? 1.00 83.59  1 
ATOM   52529 H  H    . TYR J 6  80  42.058  -31.053 29.674  J 80   ? 1.00 85.17  1 
ATOM   52530 H  HA   . TYR J 6  80  43.057  -28.921 31.240  J 80   ? 1.00 82.39  1 
ATOM   52531 H  HB2  . TYR J 6  80  42.452  -28.794 28.824  J 80   ? 1.00 72.10  1 
ATOM   52532 H  HB3  . TYR J 6  80  40.746  -28.837 29.265  J 80   ? 1.00 72.10  1 
ATOM   52533 H  HD1  . TYR J 6  80  39.789  -26.945 30.682  J 80   ? 1.00 96.85  1 
ATOM   52534 H  HD2  . TYR J 6  80  43.744  -26.794 28.999  J 80   ? 1.00 78.82  1 
ATOM   52535 H  HE1  . TYR J 6  80  39.947  -24.552 31.287  J 80   ? 1.00 96.95  1 
ATOM   52536 H  HE2  . TYR J 6  80  43.886  -24.382 29.579  J 80   ? 1.00 89.26  1 
ATOM   52537 H  HH   . TYR J 6  80  41.325  -22.744 31.426  J 80   ? 1.00 83.59  1 
ATOM   52538 N  N    . ILE J 6  81  39.908  -29.704 31.893  J 81   ? 1.00 68.03  1 
ATOM   52539 C  CA   . ILE J 6  81  38.856  -29.552 32.891  J 81   ? 1.00 65.99  1 
ATOM   52540 C  C    . ILE J 6  81  39.304  -30.081 34.254  J 81   ? 1.00 72.36  1 
ATOM   52541 O  O    . ILE J 6  81  39.087  -29.405 35.250  J 81   ? 1.00 84.73  1 
ATOM   52542 C  CB   . ILE J 6  81  37.552  -30.181 32.378  J 81   ? 1.00 67.23  1 
ATOM   52543 C  CG1  . ILE J 6  81  37.022  -29.333 31.207  J 81   ? 1.00 67.98  1 
ATOM   52544 C  CG2  . ILE J 6  81  36.489  -30.270 33.481  J 81   ? 1.00 56.76  1 
ATOM   52545 C  CD1  . ILE J 6  81  35.880  -29.990 30.434  J 81   ? 1.00 86.09  1 
ATOM   52546 H  H    . ILE J 6  81  39.726  -30.271 31.078  J 81   ? 1.00 68.03  1 
ATOM   52547 H  HA   . ILE J 6  81  38.667  -28.487 33.026  J 81   ? 1.00 65.99  1 
ATOM   52548 H  HB   . ILE J 6  81  37.765  -31.190 32.025  J 81   ? 1.00 67.23  1 
ATOM   52549 H  HG12 . ILE J 6  81  36.685  -28.367 31.583  J 81   ? 1.00 67.98  1 
ATOM   52550 H  HG13 . ILE J 6  81  37.823  -29.144 30.493  J 81   ? 1.00 67.98  1 
ATOM   52551 H  HG21 . ILE J 6  81  35.584  -30.737 33.095  J 81   ? 1.00 56.76  1 
ATOM   52552 H  HG22 . ILE J 6  81  36.839  -30.890 34.306  J 81   ? 1.00 56.76  1 
ATOM   52553 H  HG23 . ILE J 6  81  36.252  -29.274 33.857  J 81   ? 1.00 56.76  1 
ATOM   52554 H  HD11 . ILE J 6  81  35.652  -29.393 29.551  J 81   ? 1.00 86.09  1 
ATOM   52555 H  HD12 . ILE J 6  81  36.178  -30.991 30.120  J 81   ? 1.00 86.09  1 
ATOM   52556 H  HD13 . ILE J 6  81  34.982  -30.058 31.047  J 81   ? 1.00 86.09  1 
ATOM   52557 N  N    . GLU J 6  82  39.993  -31.215 34.334  J 82   ? 1.00 89.36  1 
ATOM   52558 C  CA   . GLU J 6  82  40.535  -31.741 35.590  J 82   ? 1.00 92.39  1 
ATOM   52559 C  C    . GLU J 6  82  41.560  -30.797 36.237  J 82   ? 1.00 92.45  1 
ATOM   52560 O  O    . GLU J 6  82  41.588  -30.661 37.458  J 82   ? 1.00 88.71  1 
ATOM   52561 C  CB   . GLU J 6  82  41.184  -33.110 35.326  J 82   ? 1.00 93.46  1 
ATOM   52562 C  CG   . GLU J 6  82  40.151  -34.234 35.151  J 82   ? 1.00 112.91 1 
ATOM   52563 C  CD   . GLU J 6  82  40.738  -35.562 34.627  J 82   ? 1.00 121.28 1 
ATOM   52564 O  OE1  . GLU J 6  82  41.947  -35.646 34.313  J 82   ? 1.00 118.18 1 
ATOM   52565 O  OE2  . GLU J 6  82  39.981  -36.558 34.555  J 82   ? 1.00 115.81 1 
ATOM   52566 H  H    . GLU J 6  82  40.149  -31.751 33.492  J 82   ? 1.00 89.36  1 
ATOM   52567 H  HA   . GLU J 6  82  39.721  -31.875 36.303  J 82   ? 1.00 92.39  1 
ATOM   52568 H  HB2  . GLU J 6  82  41.808  -33.033 34.436  J 82   ? 1.00 93.46  1 
ATOM   52569 H  HB3  . GLU J 6  82  41.823  -33.370 36.170  J 82   ? 1.00 93.46  1 
ATOM   52570 H  HG2  . GLU J 6  82  39.683  -34.409 36.120  J 82   ? 1.00 112.91 1 
ATOM   52571 H  HG3  . GLU J 6  82  39.363  -33.903 34.475  J 82   ? 1.00 112.91 1 
ATOM   52572 N  N    . LYS J 6  83  42.388  -30.131 35.427  J 83   ? 1.00 92.10  1 
ATOM   52573 C  CA   . LYS J 6  83  43.395  -29.146 35.854  J 83   ? 1.00 94.72  1 
ATOM   52574 C  C    . LYS J 6  83  42.851  -27.728 36.040  J 83   ? 1.00 97.82  1 
ATOM   52575 O  O    . LYS J 6  83  43.511  -26.889 36.649  J 83   ? 1.00 104.72 1 
ATOM   52576 C  CB   . LYS J 6  83  44.526  -29.129 34.823  J 83   ? 1.00 98.47  1 
ATOM   52577 C  CG   . LYS J 6  83  45.340  -30.426 34.843  J 83   ? 1.00 101.15 1 
ATOM   52578 C  CD   . LYS J 6  83  46.478  -30.361 33.822  J 83   ? 1.00 112.17 1 
ATOM   52579 C  CE   . LYS J 6  83  47.368  -31.597 33.965  J 83   ? 1.00 116.76 1 
ATOM   52580 N  NZ   . LYS J 6  83  48.478  -31.585 32.985  J 83   ? 1.00 82.13  1 
ATOM   52581 H  H    . LYS J 6  83  42.333  -30.342 34.441  J 83   ? 1.00 92.10  1 
ATOM   52582 H  HA   . LYS J 6  83  43.806  -29.445 36.819  J 83   ? 1.00 94.72  1 
ATOM   52583 H  HB2  . LYS J 6  83  44.112  -28.966 33.828  J 83   ? 1.00 98.47  1 
ATOM   52584 H  HB3  . LYS J 6  83  45.200  -28.303 35.052  J 83   ? 1.00 98.47  1 
ATOM   52585 H  HG2  . LYS J 6  83  45.761  -30.561 35.840  J 83   ? 1.00 101.15 1 
ATOM   52586 H  HG3  . LYS J 6  83  44.701  -31.280 34.614  J 83   ? 1.00 101.15 1 
ATOM   52587 H  HD2  . LYS J 6  83  46.060  -30.312 32.817  J 83   ? 1.00 112.17 1 
ATOM   52588 H  HD3  . LYS J 6  83  47.074  -29.467 34.004  J 83   ? 1.00 112.17 1 
ATOM   52589 H  HE2  . LYS J 6  83  46.759  -32.491 33.830  J 83   ? 1.00 116.76 1 
ATOM   52590 H  HE3  . LYS J 6  83  47.769  -31.614 34.978  J 83   ? 1.00 116.76 1 
ATOM   52591 H  HZ1  . LYS J 6  83  49.124  -32.341 33.161  J 83   ? 1.00 82.13  1 
ATOM   52592 H  HZ2  . LYS J 6  83  48.130  -31.712 32.045  J 83   ? 1.00 82.13  1 
ATOM   52593 H  HZ3  . LYS J 6  83  48.995  -30.717 33.021  J 83   ? 1.00 82.13  1 
ATOM   52594 N  N    . SER J 6  84  41.675  -27.434 35.507  J 84   ? 1.00 107.16 1 
ATOM   52595 C  CA   . SER J 6  84  41.036  -26.124 35.565  J 84   ? 1.00 97.55  1 
ATOM   52596 C  C    . SER J 6  84  40.600  -25.743 36.967  J 84   ? 1.00 89.93  1 
ATOM   52597 O  O    . SER J 6  84  40.456  -26.586 37.849  J 84   ? 1.00 91.25  1 
ATOM   52598 C  CB   . SER J 6  84  39.805  -26.094 34.665  J 84   ? 1.00 87.75  1 
ATOM   52599 O  OG   . SER J 6  84  38.733  -26.777 35.272  J 84   ? 1.00 82.23  1 
ATOM   52600 H  H    . SER J 6  84  41.244  -28.145 34.933  J 84   ? 1.00 107.16 1 
ATOM   52601 H  HA   . SER J 6  84  41.742  -25.376 35.203  J 84   ? 1.00 97.55  1 
ATOM   52602 H  HB2  . SER J 6  84  39.512  -25.056 34.510  J 84   ? 1.00 87.75  1 
ATOM   52603 H  HB3  . SER J 6  84  40.026  -26.526 33.689  J 84   ? 1.00 87.75  1 
ATOM   52604 H  HG   . SER J 6  84  38.935  -27.715 35.304  J 84   ? 1.00 82.23  1 
ATOM   52605 N  N    . LYS J 6  85  40.275  -24.465 37.157  J 85   ? 1.00 93.13  1 
ATOM   52606 C  CA   . LYS J 6  85  39.650  -23.992 38.387  J 85   ? 1.00 86.32  1 
ATOM   52607 C  C    . LYS J 6  85  38.259  -24.557 38.620  J 85   ? 1.00 80.72  1 
ATOM   52608 O  O    . LYS J 6  85  37.806  -24.607 39.752  J 85   ? 1.00 90.06  1 
ATOM   52609 C  CB   . LYS J 6  85  39.674  -22.466 38.432  J 85   ? 1.00 90.68  1 
ATOM   52610 C  CG   . LYS J 6  85  38.861  -21.769 37.338  J 85   ? 1.00 74.20  1 
ATOM   52611 C  CD   . LYS J 6  85  39.041  -20.257 37.491  J 85   ? 1.00 89.73  1 
ATOM   52612 C  CE   . LYS J 6  85  38.183  -19.513 36.482  J 85   ? 1.00 110.64 1 
ATOM   52613 N  NZ   . LYS J 6  85  38.187  -18.055 36.744  J 85   ? 1.00 90.67  1 
ATOM   52614 H  H    . LYS J 6  85  40.449  -23.803 36.415  J 85   ? 1.00 93.13  1 
ATOM   52615 H  HA   . LYS J 6  85  40.257  -24.347 39.220  J 85   ? 1.00 86.32  1 
ATOM   52616 H  HB2  . LYS J 6  85  39.295  -22.148 39.403  J 85   ? 1.00 90.68  1 
ATOM   52617 H  HB3  . LYS J 6  85  40.712  -22.141 38.362  J 85   ? 1.00 90.68  1 
ATOM   52618 H  HG2  . LYS J 6  85  39.210  -22.077 36.352  J 85   ? 1.00 74.20  1 
ATOM   52619 H  HG3  . LYS J 6  85  37.807  -22.024 37.446  J 85   ? 1.00 74.20  1 
ATOM   52620 H  HD2  . LYS J 6  85  38.740  -19.970 38.498  J 85   ? 1.00 89.73  1 
ATOM   52621 H  HD3  . LYS J 6  85  40.089  -19.996 37.343  J 85   ? 1.00 89.73  1 
ATOM   52622 H  HE2  . LYS J 6  85  37.165  -19.894 36.563  J 85   ? 1.00 110.64 1 
ATOM   52623 H  HE3  . LYS J 6  85  38.540  -19.730 35.475  J 85   ? 1.00 110.64 1 
ATOM   52624 H  HZ1  . LYS J 6  85  37.514  -17.601 36.144  J 85   ? 1.00 90.67  1 
ATOM   52625 H  HZ2  . LYS J 6  85  37.894  -17.864 37.692  J 85   ? 1.00 90.67  1 
ATOM   52626 H  HZ3  . LYS J 6  85  39.103  -17.655 36.599  J 85   ? 1.00 90.67  1 
ATOM   52627 N  N    . TRP J 6  86  37.592  -25.050 37.588  J 86   ? 1.00 85.97  1 
ATOM   52628 C  CA   . TRP J 6  86  36.234  -25.581 37.672  J 86   ? 1.00 75.81  1 
ATOM   52629 C  C    . TRP J 6  86  36.148  -26.944 38.347  J 86   ? 1.00 76.31  1 
ATOM   52630 O  O    . TRP J 6  86  35.060  -27.399 38.669  J 86   ? 1.00 77.53  1 
ATOM   52631 C  CB   . TRP J 6  86  35.636  -25.601 36.271  J 86   ? 1.00 69.48  1 
ATOM   52632 C  CG   . TRP J 6  86  35.806  -24.303 35.559  J 86   ? 1.00 79.69  1 
ATOM   52633 C  CD1  . TRP J 6  86  36.654  -24.074 34.540  J 86   ? 1.00 74.08  1 
ATOM   52634 C  CD2  . TRP J 6  86  35.195  -23.021 35.863  J 86   ? 1.00 72.81  1 
ATOM   52635 N  NE1  . TRP J 6  86  36.643  -22.735 34.231  J 86   ? 1.00 63.57  1 
ATOM   52636 C  CE2  . TRP J 6  86  35.761  -22.043 35.011  J 86   ? 1.00 79.55  1 
ATOM   52637 C  CE3  . TRP J 6  86  34.241  -22.578 36.793  J 86   ? 1.00 65.73  1 
ATOM   52638 C  CZ2  . TRP J 6  86  35.397  -20.698 35.065  J 86   ? 1.00 84.23  1 
ATOM   52639 C  CZ3  . TRP J 6  86  33.877  -21.226 36.870  J 86   ? 1.00 70.71  1 
ATOM   52640 C  CH2  . TRP J 6  86  34.451  -20.287 36.010  J 86   ? 1.00 73.23  1 
ATOM   52641 H  H    . TRP J 6  86  38.020  -25.017 36.674  J 86   ? 1.00 85.97  1 
ATOM   52642 H  HA   . TRP J 6  86  35.641  -24.887 38.268  J 86   ? 1.00 75.81  1 
ATOM   52643 H  HB2  . TRP J 6  86  34.571  -25.818 36.349  J 86   ? 1.00 69.48  1 
ATOM   52644 H  HB3  . TRP J 6  86  36.099  -26.396 35.687  J 86   ? 1.00 69.48  1 
ATOM   52645 H  HD1  . TRP J 6  86  37.273  -24.824 34.071  J 86   ? 1.00 74.08  1 
ATOM   52646 H  HE3  . TRP J 6  86  33.783  -23.298 37.455  J 86   ? 1.00 65.73  1 
ATOM   52647 H  HZ2  . TRP J 6  86  35.842  -19.990 34.381  J 86   ? 1.00 84.23  1 
ATOM   52648 H  HZ3  . TRP J 6  86  33.142  -20.904 37.593  J 86   ? 1.00 70.71  1 
ATOM   52649 H  HH2  . TRP J 6  86  34.157  -19.250 36.072  J 86   ? 1.00 73.23  1 
ATOM   52650 H  HE1  . TRP J 6  86  37.244  -22.303 33.544  J 86   ? 1.00 63.57  1 
ATOM   52651 N  N    . ASN J 6  87  37.281  -27.596 38.598  J 87   ? 1.00 89.98  1 
ATOM   52652 C  CA   . ASN J 6  87  37.368  -28.832 39.369  J 87   ? 1.00 82.39  1 
ATOM   52653 C  C    . ASN J 6  87  37.706  -28.602 40.850  J 87   ? 1.00 86.35  1 
ATOM   52654 O  O    . ASN J 6  87  37.782  -29.552 41.624  J 87   ? 1.00 95.87  1 
ATOM   52655 C  CB   . ASN J 6  87  38.396  -29.732 38.677  J 87   ? 1.00 94.45  1 
ATOM   52656 C  CG   . ASN J 6  87  38.345  -31.176 39.134  J 87   ? 1.00 93.31  1 
ATOM   52657 O  OD1  . ASN J 6  87  37.314  -31.715 39.500  J 87   ? 1.00 90.01  1 
ATOM   52658 N  ND2  . ASN J 6  87  39.458  -31.863 39.088  J 87   ? 1.00 92.75  1 
ATOM   52659 H  H    . ASN J 6  87  38.142  -27.203 38.245  J 87   ? 1.00 89.98  1 
ATOM   52660 H  HA   . ASN J 6  87  36.401  -29.334 39.340  J 87   ? 1.00 82.39  1 
ATOM   52661 H  HB2  . ASN J 6  87  38.201  -29.738 37.605  J 87   ? 1.00 94.45  1 
ATOM   52662 H  HB3  . ASN J 6  87  39.396  -29.331 38.842  J 87   ? 1.00 94.45  1 
ATOM   52663 H  HD21 . ASN J 6  87  40.304  -31.429 38.750  J 87   ? 1.00 92.75  1 
ATOM   52664 H  HD22 . ASN J 6  87  39.438  -32.826 39.394  J 87   ? 1.00 92.75  1 
ATOM   52665 N  N    . LEU J 6  88  37.954  -27.362 41.263  J 88   ? 1.00 78.69  1 
ATOM   52666 C  CA   . LEU J 6  88  38.344  -27.037 42.630  J 88   ? 1.00 76.11  1 
ATOM   52667 C  C    . LEU J 6  88  37.137  -26.925 43.569  J 88   ? 1.00 78.52  1 
ATOM   52668 O  O    . LEU J 6  88  36.026  -26.672 43.108  J 88   ? 1.00 76.23  1 
ATOM   52669 C  CB   . LEU J 6  88  39.155  -25.743 42.617  J 88   ? 1.00 82.20  1 
ATOM   52670 C  CG   . LEU J 6  88  40.458  -25.822 41.819  J 88   ? 1.00 76.74  1 
ATOM   52671 C  CD1  . LEU J 6  88  41.120  -24.454 41.814  J 88   ? 1.00 75.14  1 
ATOM   52672 C  CD2  . LEU J 6  88  41.437  -26.816 42.430  J 88   ? 1.00 69.40  1 
ATOM   52673 H  H    . LEU J 6  88  37.837  -26.598 40.612  J 88   ? 1.00 78.69  1 
ATOM   52674 H  HA   . LEU J 6  88  38.979  -27.841 43.002  J 88   ? 1.00 76.11  1 
ATOM   52675 H  HB2  . LEU J 6  88  38.534  -24.944 42.212  J 88   ? 1.00 82.20  1 
ATOM   52676 H  HB3  . LEU J 6  88  39.402  -25.469 43.643  J 88   ? 1.00 82.20  1 
ATOM   52677 H  HG   . LEU J 6  88  40.251  -26.110 40.789  J 88   ? 1.00 76.74  1 
ATOM   52678 H  HD11 . LEU J 6  88  41.390  -24.163 42.829  J 88   ? 1.00 75.14  1 
ATOM   52679 H  HD12 . LEU J 6  88  40.432  -23.711 41.414  J 88   ? 1.00 75.14  1 
ATOM   52680 H  HD13 . LEU J 6  88  42.014  -24.482 41.191  J 88   ? 1.00 75.14  1 
ATOM   52681 H  HD21 . LEU J 6  88  41.050  -27.831 42.333  J 88   ? 1.00 69.40  1 
ATOM   52682 H  HD22 . LEU J 6  88  41.609  -26.588 43.481  J 88   ? 1.00 69.40  1 
ATOM   52683 H  HD23 . LEU J 6  88  42.385  -26.769 41.892  J 88   ? 1.00 69.40  1 
ATOM   52684 N  N    . PRO J 6  89  37.323  -27.061 44.888  J 89   ? 1.00 76.23  1 
ATOM   52685 C  CA   . PRO J 6  89  36.256  -26.904 45.869  J 89   ? 1.00 77.98  1 
ATOM   52686 C  C    . PRO J 6  89  35.430  -25.617 45.745  J 89   ? 1.00 77.17  1 
ATOM   52687 O  O    . PRO J 6  89  34.235  -25.627 46.024  J 89   ? 1.00 79.13  1 
ATOM   52688 C  CB   . PRO J 6  89  36.964  -26.962 47.224  J 89   ? 1.00 76.56  1 
ATOM   52689 C  CG   . PRO J 6  89  38.155  -27.866 46.960  J 89   ? 1.00 71.44  1 
ATOM   52690 C  CD   . PRO J 6  89  38.540  -27.513 45.535  J 89   ? 1.00 67.63  1 
ATOM   52691 H  HA   . PRO J 6  89  35.584  -27.758 45.784  J 89   ? 1.00 77.98  1 
ATOM   52692 H  HB2  . PRO J 6  89  37.321  -25.973 47.511  J 89   ? 1.00 76.56  1 
ATOM   52693 H  HB3  . PRO J 6  89  36.316  -27.370 47.999  J 89   ? 1.00 76.56  1 
ATOM   52694 H  HG2  . PRO J 6  89  38.971  -27.683 47.660  J 89   ? 1.00 71.44  1 
ATOM   52695 H  HG3  . PRO J 6  89  37.836  -28.907 47.003  J 89   ? 1.00 71.44  1 
ATOM   52696 H  HD2  . PRO J 6  89  38.954  -28.395 45.046  J 89   ? 1.00 67.63  1 
ATOM   52697 H  HD3  . PRO J 6  89  39.277  -26.709 45.545  J 89   ? 1.00 67.63  1 
ATOM   52698 N  N    . SER J 6  90  36.046  -24.515 45.322  J 90   ? 1.00 90.02  1 
ATOM   52699 C  CA   . SER J 6  90  35.408  -23.215 45.105  J 90   ? 1.00 81.85  1 
ATOM   52700 C  C    . SER J 6  90  34.650  -23.069 43.788  J 90   ? 1.00 78.05  1 
ATOM   52701 O  O    . SER J 6  90  33.986  -22.056 43.589  J 90   ? 1.00 90.53  1 
ATOM   52702 C  CB   . SER J 6  90  36.472  -22.125 45.159  J 90   ? 1.00 79.20  1 
ATOM   52703 O  OG   . SER J 6  90  37.406  -22.294 44.113  J 90   ? 1.00 85.08  1 
ATOM   52704 H  H    . SER J 6  90  37.055  -24.532 45.273  J 90   ? 1.00 90.02  1 
ATOM   52705 H  HA   . SER J 6  90  34.699  -23.033 45.912  J 90   ? 1.00 81.85  1 
ATOM   52706 H  HB2  . SER J 6  90  36.986  -22.163 46.120  J 90   ? 1.00 79.20  1 
ATOM   52707 H  HB3  . SER J 6  90  35.996  -21.149 45.065  J 90   ? 1.00 79.20  1 
ATOM   52708 H  HG   . SER J 6  90  38.251  -22.495 44.521  J 90   ? 1.00 85.08  1 
ATOM   52709 N  N    . SER J 6  91  34.711  -24.032 42.872  J 91   ? 1.00 73.91  1 
ATOM   52710 C  CA   . SER J 6  91  33.961  -23.941 41.623  J 91   ? 1.00 73.04  1 
ATOM   52711 C  C    . SER J 6  91  32.462  -23.834 41.894  J 91   ? 1.00 77.80  1 
ATOM   52712 O  O    . SER J 6  91  31.954  -24.540 42.767  J 91   ? 1.00 84.79  1 
ATOM   52713 C  CB   . SER J 6  91  34.216  -25.156 40.751  J 91   ? 1.00 82.72  1 
ATOM   52714 O  OG   . SER J 6  91  33.501  -25.022 39.551  J 91   ? 1.00 72.41  1 
ATOM   52715 H  H    . SER J 6  91  35.234  -24.872 43.074  J 91   ? 1.00 73.91  1 
ATOM   52716 H  HA   . SER J 6  91  34.310  -23.060 41.086  J 91   ? 1.00 73.04  1 
ATOM   52717 H  HB2  . SER J 6  91  35.282  -25.238 40.537  J 91   ? 1.00 82.72  1 
ATOM   52718 H  HB3  . SER J 6  91  33.883  -26.055 41.269  J 91   ? 1.00 82.72  1 
ATOM   52719 H  HG   . SER J 6  91  33.174  -25.892 39.312  J 91   ? 1.00 72.41  1 
ATOM   52720 N  N    . PRO J 6  92  31.715  -22.995 41.163  J 92   ? 1.00 81.53  1 
ATOM   52721 C  CA   . PRO J 6  92  30.287  -22.832 41.379  J 92   ? 1.00 81.39  1 
ATOM   52722 C  C    . PRO J 6  92  29.480  -24.054 40.939  J 92   ? 1.00 86.77  1 
ATOM   52723 O  O    . PRO J 6  92  28.354  -24.241 41.392  J 92   ? 1.00 76.59  1 
ATOM   52724 C  CB   . PRO J 6  92  29.922  -21.586 40.582  J 92   ? 1.00 77.12  1 
ATOM   52725 C  CG   . PRO J 6  92  30.946  -21.551 39.462  J 92   ? 1.00 66.71  1 
ATOM   52726 C  CD   . PRO J 6  92  32.186  -22.089 40.140  J 92   ? 1.00 79.07  1 
ATOM   52727 H  HA   . PRO J 6  92  30.087  -22.651 42.435  J 92   ? 1.00 81.39  1 
ATOM   52728 H  HB2  . PRO J 6  92  28.903  -21.624 40.196  J 92   ? 1.00 77.12  1 
ATOM   52729 H  HB3  . PRO J 6  92  30.052  -20.707 41.213  J 92   ? 1.00 77.12  1 
ATOM   52730 H  HG2  . PRO J 6  92  30.645  -22.220 38.657  J 92   ? 1.00 66.71  1 
ATOM   52731 H  HG3  . PRO J 6  92  31.104  -20.537 39.093  J 92   ? 1.00 66.71  1 
ATOM   52732 H  HD2  . PRO J 6  92  32.730  -21.269 40.609  J 92   ? 1.00 79.07  1 
ATOM   52733 H  HD3  . PRO J 6  92  32.820  -22.592 39.410  J 92   ? 1.00 79.07  1 
ATOM   52734 N  N    . PHE J 6  93  30.059  -24.894 40.082  J 93   ? 1.00 76.67  1 
ATOM   52735 C  CA   . PHE J 6  93  29.443  -26.080 39.515  J 93   ? 1.00 84.12  1 
ATOM   52736 C  C    . PHE J 6  93  30.412  -27.250 39.416  J 93   ? 1.00 89.21  1 
ATOM   52737 O  O    . PHE J 6  93  31.623  -27.060 39.337  J 93   ? 1.00 79.36  1 
ATOM   52738 C  CB   . PHE J 6  93  28.848  -25.758 38.141  J 93   ? 1.00 77.88  1 
ATOM   52739 C  CG   . PHE J 6  93  29.724  -25.017 37.158  J 93   ? 1.00 73.24  1 
ATOM   52740 C  CD1  . PHE J 6  93  30.849  -25.626 36.588  J 93   ? 1.00 77.29  1 
ATOM   52741 C  CD2  . PHE J 6  93  29.368  -23.723 36.759  J 93   ? 1.00 74.41  1 
ATOM   52742 C  CE1  . PHE J 6  93  31.626  -24.934 35.651  J 93   ? 1.00 82.93  1 
ATOM   52743 C  CE2  . PHE J 6  93  30.137  -23.041 35.813  J 93   ? 1.00 76.02  1 
ATOM   52744 C  CZ   . PHE J 6  93  31.267  -23.643 35.262  J 93   ? 1.00 78.08  1 
ATOM   52745 H  H    . PHE J 6  93  31.002  -24.685 39.785  J 93   ? 1.00 76.67  1 
ATOM   52746 H  HA   . PHE J 6  93  28.635  -26.398 40.175  J 93   ? 1.00 84.12  1 
ATOM   52747 H  HB2  . PHE J 6  93  28.528  -26.686 37.669  J 93   ? 1.00 77.88  1 
ATOM   52748 H  HB3  . PHE J 6  93  27.953  -25.157 38.302  J 93   ? 1.00 77.88  1 
ATOM   52749 H  HD1  . PHE J 6  93  31.118  -26.637 36.855  J 93   ? 1.00 77.29  1 
ATOM   52750 H  HD2  . PHE J 6  93  28.497  -23.242 37.181  J 93   ? 1.00 74.41  1 
ATOM   52751 H  HE1  . PHE J 6  93  32.504  -25.391 35.218  J 93   ? 1.00 82.93  1 
ATOM   52752 H  HE2  . PHE J 6  93  29.867  -22.040 35.509  J 93   ? 1.00 76.02  1 
ATOM   52753 H  HZ   . PHE J 6  93  31.867  -23.103 34.545  J 93   ? 1.00 78.08  1 
ATOM   52754 N  N    . SER J 6  94  29.874  -28.466 39.365  J 94   ? 1.00 86.34  1 
ATOM   52755 C  CA   . SER J 6  94  30.609  -29.634 38.895  J 94   ? 1.00 76.91  1 
ATOM   52756 C  C    . SER J 6  94  30.596  -29.698 37.375  J 94   ? 1.00 77.43  1 
ATOM   52757 O  O    . SER J 6  94  29.576  -29.440 36.750  J 94   ? 1.00 79.05  1 
ATOM   52758 C  CB   . SER J 6  94  30.028  -30.910 39.491  J 94   ? 1.00 62.40  1 
ATOM   52759 O  OG   . SER J 6  94  28.699  -31.107 39.071  J 94   ? 1.00 108.64 1 
ATOM   52760 H  H    . SER J 6  94  28.871  -28.558 39.442  J 94   ? 1.00 86.34  1 
ATOM   52761 H  HA   . SER J 6  94  31.645  -29.562 39.228  J 94   ? 1.00 76.91  1 
ATOM   52762 H  HB2  . SER J 6  94  30.060  -30.841 40.578  J 94   ? 1.00 62.40  1 
ATOM   52763 H  HB3  . SER J 6  94  30.635  -31.760 39.179  J 94   ? 1.00 62.40  1 
ATOM   52764 H  HG   . SER J 6  94  28.345  -31.861 39.548  J 94   ? 1.00 108.64 1 
ATOM   52765 N  N    . VAL J 6  95  31.718  -30.058 36.764  J 95   ? 1.00 69.92  1 
ATOM   52766 C  CA   . VAL J 6  95  31.799  -30.339 35.331  J 95   ? 1.00 78.58  1 
ATOM   52767 C  C    . VAL J 6  95  31.984  -31.831 35.112  J 95   ? 1.00 80.71  1 
ATOM   52768 O  O    . VAL J 6  95  32.833  -32.453 35.743  J 95   ? 1.00 79.54  1 
ATOM   52769 C  CB   . VAL J 6  95  32.929  -29.566 34.645  J 95   ? 1.00 75.46  1 
ATOM   52770 C  CG1  . VAL J 6  95  32.832  -29.702 33.126  J 95   ? 1.00 83.24  1 
ATOM   52771 C  CG2  . VAL J 6  95  32.892  -28.078 34.961  J 95   ? 1.00 78.31  1 
ATOM   52772 H  H    . VAL J 6  95  32.532  -30.257 37.327  J 95   ? 1.00 69.92  1 
ATOM   52773 H  HA   . VAL J 6  95  30.867  -30.039 34.852  J 95   ? 1.00 78.58  1 
ATOM   52774 H  HB   . VAL J 6  95  33.891  -29.958 34.975  J 95   ? 1.00 75.46  1 
ATOM   52775 H  HG11 . VAL J 6  95  32.992  -30.737 32.822  J 95   ? 1.00 83.24  1 
ATOM   52776 H  HG12 . VAL J 6  95  33.597  -29.085 32.655  J 95   ? 1.00 83.24  1 
ATOM   52777 H  HG13 . VAL J 6  95  31.852  -29.369 32.785  J 95   ? 1.00 83.24  1 
ATOM   52778 H  HG21 . VAL J 6  95  33.685  -27.563 34.418  J 95   ? 1.00 78.31  1 
ATOM   52779 H  HG22 . VAL J 6  95  31.928  -27.663 34.667  J 95   ? 1.00 78.31  1 
ATOM   52780 H  HG23 . VAL J 6  95  33.053  -27.917 36.027  J 95   ? 1.00 78.31  1 
ATOM   52781 N  N    . ASN J 6  96  31.226  -32.409 34.192  J 96   ? 1.00 86.92  1 
ATOM   52782 C  CA   . ASN J 6  96  31.416  -33.762 33.695  J 96   ? 1.00 76.61  1 
ATOM   52783 C  C    . ASN J 6  96  31.586  -33.733 32.176  J 96   ? 1.00 91.63  1 
ATOM   52784 O  O    . ASN J 6  96  31.022  -32.885 31.492  J 96   ? 1.00 93.68  1 
ATOM   52785 C  CB   . ASN J 6  96  30.242  -34.634 34.137  J 96   ? 1.00 63.72  1 
ATOM   52786 C  CG   . ASN J 6  96  30.170  -34.768 35.640  J 96   ? 1.00 85.44  1 
ATOM   52787 O  OD1  . ASN J 6  96  31.002  -35.406 36.260  J 96   ? 1.00 93.74  1 
ATOM   52788 N  ND2  . ASN J 6  96  29.182  -34.192 36.277  J 96   ? 1.00 93.66  1 
ATOM   52789 H  H    . ASN J 6  96  30.517  -31.848 33.742  J 96   ? 1.00 86.92  1 
ATOM   52790 H  HA   . ASN J 6  96  32.328  -34.185 34.115  J 96   ? 1.00 76.61  1 
ATOM   52791 H  HB2  . ASN J 6  96  29.313  -34.205 33.762  J 96   ? 1.00 63.72  1 
ATOM   52792 H  HB3  . ASN J 6  96  30.349  -35.634 33.717  J 96   ? 1.00 63.72  1 
ATOM   52793 H  HD21 . ASN J 6  96  28.486  -33.664 35.769  J 96   ? 1.00 93.66  1 
ATOM   52794 H  HD22 . ASN J 6  96  29.130  -34.306 37.279  J 96   ? 1.00 93.66  1 
ATOM   52795 N  N    . THR J 6  97  32.356  -34.668 31.633  J 97   ? 1.00 88.50  1 
ATOM   52796 C  CA   . THR J 6  97  32.515  -34.848 30.188  J 97   ? 1.00 80.50  1 
ATOM   52797 C  C    . THR J 6  97  31.751  -36.075 29.722  J 97   ? 1.00 83.84  1 
ATOM   52798 O  O    . THR J 6  97  31.676  -37.091 30.407  J 97   ? 1.00 89.10  1 
ATOM   52799 C  CB   . THR J 6  97  33.975  -34.937 29.741  J 97   ? 1.00 73.37  1 
ATOM   52800 O  OG1  . THR J 6  97  34.688  -35.871 30.502  J 97   ? 1.00 77.28  1 
ATOM   52801 C  CG2  . THR J 6  97  34.708  -33.613 29.856  J 97   ? 1.00 77.65  1 
ATOM   52802 H  H    . THR J 6  97  32.726  -35.387 32.238  J 97   ? 1.00 88.50  1 
ATOM   52803 H  HA   . THR J 6  97  32.089  -33.987 29.673  J 97   ? 1.00 80.50  1 
ATOM   52804 H  HB   . THR J 6  97  34.002  -35.246 28.696  J 97   ? 1.00 73.37  1 
ATOM   52805 H  HG1  . THR J 6  97  34.804  -35.494 31.377  J 97   ? 1.00 77.28  1 
ATOM   52806 H  HG21 . THR J 6  97  35.751  -33.747 29.566  J 97   ? 1.00 77.65  1 
ATOM   52807 H  HG22 . THR J 6  97  34.256  -32.891 29.176  J 97   ? 1.00 77.65  1 
ATOM   52808 H  HG23 . THR J 6  97  34.656  -33.228 30.875  J 97   ? 1.00 77.65  1 
ATOM   52809 N  N    . ILE J 6  98  31.154  -35.969 28.546  J 98   ? 1.00 83.11  1 
ATOM   52810 C  CA   . ILE J 6  98  30.516  -37.050 27.811  J 98   ? 1.00 82.06  1 
ATOM   52811 C  C    . ILE J 6  98  31.287  -37.196 26.508  J 98   ? 1.00 90.80  1 
ATOM   52812 O  O    . ILE J 6  98  31.461  -36.214 25.798  J 98   ? 1.00 88.66  1 
ATOM   52813 C  CB   . ILE J 6  98  29.030  -36.715 27.596  J 98   ? 1.00 80.23  1 
ATOM   52814 C  CG1  . ILE J 6  98  28.295  -36.698 28.948  J 98   ? 1.00 84.77  1 
ATOM   52815 C  CG2  . ILE J 6  98  28.381  -37.717 26.642  J 98   ? 1.00 75.64  1 
ATOM   52816 C  CD1  . ILE J 6  98  26.872  -36.151 28.873  J 98   ? 1.00 93.61  1 
ATOM   52817 H  H    . ILE J 6  98  31.222  -35.084 28.064  J 98   ? 1.00 83.11  1 
ATOM   52818 H  HA   . ILE J 6  98  30.589  -37.986 28.365  J 98   ? 1.00 82.06  1 
ATOM   52819 H  HB   . ILE J 6  98  28.955  -35.724 27.148  J 98   ? 1.00 80.23  1 
ATOM   52820 H  HG12 . ILE J 6  98  28.268  -37.705 29.363  J 98   ? 1.00 84.77  1 
ATOM   52821 H  HG13 . ILE J 6  98  28.835  -36.062 29.650  J 98   ? 1.00 84.77  1 
ATOM   52822 H  HG21 . ILE J 6  98  27.321  -37.497 26.519  J 98   ? 1.00 75.64  1 
ATOM   52823 H  HG22 . ILE J 6  98  28.496  -38.730 27.028  J 98   ? 1.00 75.64  1 
ATOM   52824 H  HG23 . ILE J 6  98  28.838  -37.652 25.654  J 98   ? 1.00 75.64  1 
ATOM   52825 H  HD11 . ILE J 6  98  26.469  -36.067 29.882  J 98   ? 1.00 93.61  1 
ATOM   52826 H  HD12 . ILE J 6  98  26.881  -35.163 28.414  J 98   ? 1.00 93.61  1 
ATOM   52827 H  HD13 . ILE J 6  98  26.227  -36.819 28.302  J 98   ? 1.00 93.61  1 
ATOM   52828 N  N    . VAL J 6  99  31.768  -38.386 26.170  J 99   ? 1.00 98.00  1 
ATOM   52829 C  CA   . VAL J 6  99  32.488  -38.619 24.912  J 99   ? 1.00 92.08  1 
ATOM   52830 C  C    . VAL J 6  99  31.576  -39.334 23.929  J 99   ? 1.00 101.15 1 
ATOM   52831 O  O    . VAL J 6  99  30.955  -40.325 24.294  J 99   ? 1.00 114.44 1 
ATOM   52832 C  CB   . VAL J 6  99  33.785  -39.400 25.136  J 99   ? 1.00 81.99  1 
ATOM   52833 C  CG1  . VAL J 6  99  34.603  -39.476 23.847  J 99   ? 1.00 87.07  1 
ATOM   52834 C  CG2  . VAL J 6  99  34.660  -38.731 26.192  J 99   ? 1.00 86.43  1 
ATOM   52835 H  H    . VAL J 6  99  31.593  -39.176 26.775  J 99   ? 1.00 98.00  1 
ATOM   52836 H  HA   . VAL J 6  99  32.770  -37.662 24.472  J 99   ? 1.00 92.08  1 
ATOM   52837 H  HB   . VAL J 6  99  33.552  -40.412 25.467  J 99   ? 1.00 81.99  1 
ATOM   52838 H  HG11 . VAL J 6  99  34.054  -40.020 23.079  J 99   ? 1.00 87.07  1 
ATOM   52839 H  HG12 . VAL J 6  99  34.831  -38.473 23.486  J 99   ? 1.00 87.07  1 
ATOM   52840 H  HG13 . VAL J 6  99  35.536  -40.008 24.032  J 99   ? 1.00 87.07  1 
ATOM   52841 H  HG21 . VAL J 6  99  34.186  -38.810 27.171  J 99   ? 1.00 86.43  1 
ATOM   52842 H  HG22 . VAL J 6  99  35.626  -39.233 26.227  J 99   ? 1.00 86.43  1 
ATOM   52843 H  HG23 . VAL J 6  99  34.803  -37.679 25.945  J 99   ? 1.00 86.43  1 
ATOM   52844 N  N    . SER J 6  100 31.475  -38.847 22.695  J 100  ? 1.00 95.60  1 
ATOM   52845 C  CA   . SER J 6  100 30.610  -39.415 21.656  J 100  ? 1.00 126.06 1 
ATOM   52846 C  C    . SER J 6  100 31.188  -39.195 20.247  J 100  ? 1.00 124.39 1 
ATOM   52847 O  O    . SER J 6  100 32.404  -39.101 20.097  J 100  ? 1.00 107.24 1 
ATOM   52848 C  CB   . SER J 6  100 29.185  -38.881 21.852  J 100  ? 1.00 124.62 1 
ATOM   52849 O  OG   . SER J 6  100 28.242  -39.654 21.134  J 100  ? 1.00 128.90 1 
ATOM   52850 H  H    . SER J 6  100 32.025  -38.035 22.455  J 100  ? 1.00 95.60  1 
ATOM   52851 H  HA   . SER J 6  100 30.564  -40.495 21.797  J 100  ? 1.00 126.06 1 
ATOM   52852 H  HB2  . SER J 6  100 28.927  -38.933 22.909  J 100  ? 1.00 124.62 1 
ATOM   52853 H  HB3  . SER J 6  100 29.134  -37.839 21.534  J 100  ? 1.00 124.62 1 
ATOM   52854 H  HG   . SER J 6  100 27.443  -39.700 21.664  J 100  ? 1.00 128.90 1 
ATOM   52855 N  N    . ARG J 6  101 30.360  -39.209 19.199  J 101  ? 1.00 143.31 1 
ATOM   52856 C  CA   . ARG J 6  101 30.759  -39.242 17.772  J 101  ? 1.00 136.46 1 
ATOM   52857 C  C    . ARG J 6  101 31.411  -37.943 17.260  J 101  ? 1.00 126.38 1 
ATOM   52858 O  O    . ARG J 6  101 31.184  -36.865 17.797  J 101  ? 1.00 121.57 1 
ATOM   52859 C  CB   . ARG J 6  101 29.525  -39.607 16.926  J 101  ? 1.00 132.48 1 
ATOM   52860 C  CG   . ARG J 6  101 28.924  -40.975 17.303  J 101  ? 1.00 130.09 1 
ATOM   52861 C  CD   . ARG J 6  101 27.650  -41.267 16.504  J 101  ? 1.00 128.49 1 
ATOM   52862 N  NE   . ARG J 6  101 27.092  -42.588 16.855  J 101  ? 1.00 137.97 1 
ATOM   52863 C  CZ   . ARG J 6  101 25.878  -43.038 16.584  J 101  ? 1.00 137.61 1 
ATOM   52864 N  NH1  . ARG J 6  101 25.507  -44.218 16.990  J 101  ? 1.00 124.31 1 
ATOM   52865 N  NH2  . ARG J 6  101 25.006  -42.340 15.917  J 101  ? 1.00 125.38 1 
ATOM   52866 H  H    . ARG J 6  101 29.380  -39.310 19.420  J 101  ? 1.00 143.31 1 
ATOM   52867 H  HA   . ARG J 6  101 31.502  -40.030 17.643  J 101  ? 1.00 136.46 1 
ATOM   52868 H  HB2  . ARG J 6  101 28.764  -38.837 17.055  J 101  ? 1.00 132.48 1 
ATOM   52869 H  HB3  . ARG J 6  101 29.807  -39.634 15.874  J 101  ? 1.00 132.48 1 
ATOM   52870 H  HG2  . ARG J 6  101 29.662  -41.753 17.105  J 101  ? 1.00 130.09 1 
ATOM   52871 H  HG3  . ARG J 6  101 28.670  -40.995 18.363  J 101  ? 1.00 130.09 1 
ATOM   52872 H  HD2  . ARG J 6  101 26.920  -40.488 16.722  J 101  ? 1.00 128.49 1 
ATOM   52873 H  HD3  . ARG J 6  101 27.883  -41.243 15.440  J 101  ? 1.00 128.49 1 
ATOM   52874 H  HE   . ARG J 6  101 27.691  -43.215 17.371  J 101  ? 1.00 137.97 1 
ATOM   52875 H  HH11 . ARG J 6  101 26.145  -44.794 17.520  J 101  ? 1.00 124.31 1 
ATOM   52876 H  HH12 . ARG J 6  101 24.576  -44.551 16.786  J 101  ? 1.00 124.31 1 
ATOM   52877 H  HH21 . ARG J 6  101 25.260  -41.420 15.588  J 101  ? 1.00 125.38 1 
ATOM   52878 H  HH22 . ARG J 6  101 24.084  -42.710 15.734  J 101  ? 1.00 125.38 1 
ATOM   52879 N  N    . GLU J 6  102 32.184  -38.020 16.174  J 102  ? 1.00 134.73 1 
ATOM   52880 C  CA   . GLU J 6  102 32.974  -36.885 15.633  J 102  ? 1.00 138.96 1 
ATOM   52881 C  C    . GLU J 6  102 32.153  -35.854 14.822  J 102  ? 1.00 137.92 1 
ATOM   52882 O  O    . GLU J 6  102 32.666  -34.810 14.416  J 102  ? 1.00 125.37 1 
ATOM   52883 C  CB   . GLU J 6  102 34.166  -37.418 14.811  J 102  ? 1.00 138.89 1 
ATOM   52884 C  CG   . GLU J 6  102 35.374  -36.457 14.798  J 102  ? 1.00 131.00 1 
ATOM   52885 C  CD   . GLU J 6  102 36.468  -36.847 13.790  J 102  ? 1.00 135.53 1 
ATOM   52886 O  OE1  . GLU J 6  102 36.497  -38.010 13.326  J 102  ? 1.00 124.90 1 
ATOM   52887 O  OE2  . GLU J 6  102 37.316  -35.986 13.453  J 102  ? 1.00 139.63 1 
ATOM   52888 H  H    . GLU J 6  102 32.330  -38.931 15.764  J 102  ? 1.00 134.73 1 
ATOM   52889 H  HA   . GLU J 6  102 33.387  -36.338 16.481  J 102  ? 1.00 138.96 1 
ATOM   52890 H  HB2  . GLU J 6  102 34.499  -38.365 15.236  J 102  ? 1.00 138.89 1 
ATOM   52891 H  HB3  . GLU J 6  102 33.828  -37.602 13.791  J 102  ? 1.00 138.89 1 
ATOM   52892 H  HG2  . GLU J 6  102 35.039  -35.447 14.562  J 102  ? 1.00 131.00 1 
ATOM   52893 H  HG3  . GLU J 6  102 35.803  -36.431 15.800  J 102  ? 1.00 131.00 1 
ATOM   52894 N  N    . SER J 6  103 30.868  -36.119 14.583  J 103  ? 1.00 127.91 1 
ATOM   52895 C  CA   . SER J 6  103 29.943  -35.194 13.919  J 103  ? 1.00 112.14 1 
ATOM   52896 C  C    . SER J 6  103 28.593  -35.194 14.632  J 103  ? 1.00 105.70 1 
ATOM   52897 O  O    . SER J 6  103 27.533  -35.335 14.023  J 103  ? 1.00 113.61 1 
ATOM   52898 C  CB   . SER J 6  103 29.860  -35.515 12.425  J 103  ? 1.00 122.54 1 
ATOM   52899 O  OG   . SER J 6  103 29.045  -34.585 11.732  J 103  ? 1.00 113.26 1 
ATOM   52900 H  H    . SER J 6  103 30.505  -37.002 14.911  J 103  ? 1.00 127.91 1 
ATOM   52901 H  HA   . SER J 6  103 30.333  -34.180 14.009  J 103  ? 1.00 112.14 1 
ATOM   52902 H  HB2  . SER J 6  103 30.864  -35.486 12.003  J 103  ? 1.00 122.54 1 
ATOM   52903 H  HB3  . SER J 6  103 29.458  -36.520 12.292  J 103  ? 1.00 122.54 1 
ATOM   52904 H  HG   . SER J 6  103 28.153  -34.698 12.069  J 103  ? 1.00 113.26 1 
ATOM   52905 N  N    . LEU J 6  104 28.638  -35.101 15.958  J 104  ? 1.00 96.89  1 
ATOM   52906 C  CA   . LEU J 6  104 27.466  -35.149 16.823  J 104  ? 1.00 102.67 1 
ATOM   52907 C  C    . LEU J 6  104 26.541  -33.950 16.577  J 104  ? 1.00 102.83 1 
ATOM   52908 O  O    . LEU J 6  104 26.992  -32.807 16.580  J 104  ? 1.00 91.54  1 
ATOM   52909 C  CB   . LEU J 6  104 27.971  -35.195 18.271  J 104  ? 1.00 93.63  1 
ATOM   52910 C  CG   . LEU J 6  104 26.888  -35.521 19.300  J 104  ? 1.00 100.23 1 
ATOM   52911 C  CD1  . LEU J 6  104 26.492  -36.993 19.239  J 104  ? 1.00 94.64  1 
ATOM   52912 C  CD2  . LEU J 6  104 27.425  -35.233 20.694  J 104  ? 1.00 105.21 1 
ATOM   52913 H  H    . LEU J 6  104 29.542  -34.995 16.395  J 104  ? 1.00 96.89  1 
ATOM   52914 H  HA   . LEU J 6  104 26.919  -36.065 16.602  J 104  ? 1.00 102.67 1 
ATOM   52915 H  HB2  . LEU J 6  104 28.407  -34.226 18.511  J 104  ? 1.00 93.63  1 
ATOM   52916 H  HB3  . LEU J 6  104 28.758  -35.944 18.359  J 104  ? 1.00 93.63  1 
ATOM   52917 H  HG   . LEU J 6  104 26.009  -34.900 19.131  J 104  ? 1.00 100.23 1 
ATOM   52918 H  HD11 . LEU J 6  104 26.045  -37.225 18.272  J 104  ? 1.00 94.64  1 
ATOM   52919 H  HD12 . LEU J 6  104 27.366  -37.624 19.394  J 104  ? 1.00 94.64  1 
ATOM   52920 H  HD13 . LEU J 6  104 25.757  -37.206 20.015  J 104  ? 1.00 94.64  1 
ATOM   52921 H  HD21 . LEU J 6  104 26.670  -35.504 21.432  J 104  ? 1.00 105.21 1 
ATOM   52922 H  HD22 . LEU J 6  104 28.338  -35.803 20.872  J 104  ? 1.00 105.21 1 
ATOM   52923 H  HD23 . LEU J 6  104 27.641  -34.169 20.791  J 104  ? 1.00 105.21 1 
ATOM   52924 N  N    . SER J 6  105 25.249  -34.194 16.372  J 105  ? 1.00 109.58 1 
ATOM   52925 C  CA   . SER J 6  105 24.242  -33.139 16.247  J 105  ? 1.00 101.95 1 
ATOM   52926 C  C    . SER J 6  105 23.663  -32.756 17.605  J 105  ? 1.00 97.93  1 
ATOM   52927 O  O    . SER J 6  105 23.778  -33.491 18.584  J 105  ? 1.00 85.84  1 
ATOM   52928 C  CB   . SER J 6  105 23.119  -33.572 15.307  J 105  ? 1.00 94.37  1 
ATOM   52929 O  OG   . SER J 6  105 22.263  -34.458 15.980  J 105  ? 1.00 106.72 1 
ATOM   52930 H  H    . SER J 6  105 24.923  -35.150 16.378  J 105  ? 1.00 109.58 1 
ATOM   52931 H  HA   . SER J 6  105 24.704  -32.253 15.812  J 105  ? 1.00 101.95 1 
ATOM   52932 H  HB2  . SER J 6  105 23.537  -34.056 14.424  J 105  ? 1.00 94.37  1 
ATOM   52933 H  HB3  . SER J 6  105 22.547  -32.700 14.990  J 105  ? 1.00 94.37  1 
ATOM   52934 H  HG   . SER J 6  105 21.676  -34.863 15.337  J 105  ? 1.00 106.72 1 
ATOM   52935 N  N    . VAL J 6  106 22.975  -31.616 17.658  J 106  ? 1.00 98.46  1 
ATOM   52936 C  CA   . VAL J 6  106 22.236  -31.198 18.852  J 106  ? 1.00 89.02  1 
ATOM   52937 C  C    . VAL J 6  106 21.183  -32.237 19.206  J 106  ? 1.00 94.12  1 
ATOM   52938 O  O    . VAL J 6  106 21.102  -32.665 20.352  J 106  ? 1.00 88.43  1 
ATOM   52939 C  CB   . VAL J 6  106 21.570  -29.825 18.667  J 106  ? 1.00 92.98  1 
ATOM   52940 C  CG1  . VAL J 6  106 21.084  -29.290 20.009  J 106  ? 1.00 80.49  1 
ATOM   52941 C  CG2  . VAL J 6  106 22.507  -28.781 18.059  J 106  ? 1.00 95.04  1 
ATOM   52942 H  H    . VAL J 6  106 22.913  -31.043 16.828  J 106  ? 1.00 98.46  1 
ATOM   52943 H  HA   . VAL J 6  106 22.935  -31.139 19.686  J 106  ? 1.00 89.02  1 
ATOM   52944 H  HB   . VAL J 6  106 20.709  -29.923 18.005  J 106  ? 1.00 92.98  1 
ATOM   52945 H  HG11 . VAL J 6  106 20.332  -29.957 20.429  J 106  ? 1.00 80.49  1 
ATOM   52946 H  HG12 . VAL J 6  106 21.919  -29.204 20.704  J 106  ? 1.00 80.49  1 
ATOM   52947 H  HG13 . VAL J 6  106 20.638  -28.304 19.878  J 106  ? 1.00 80.49  1 
ATOM   52948 H  HG21 . VAL J 6  106 22.012  -27.811 18.031  J 106  ? 1.00 95.04  1 
ATOM   52949 H  HG22 . VAL J 6  106 22.769  -29.053 17.036  J 106  ? 1.00 95.04  1 
ATOM   52950 H  HG23 . VAL J 6  106 23.414  -28.704 18.658  J 106  ? 1.00 95.04  1 
ATOM   52951 N  N    . GLY J 6  107 20.413  -32.697 18.221  J 107  ? 1.00 91.47  1 
ATOM   52952 C  CA   . GLY J 6  107 19.381  -33.695 18.449  J 107  ? 1.00 88.77  1 
ATOM   52953 C  C    . GLY J 6  107 19.935  -35.007 18.985  J 107  ? 1.00 93.52  1 
ATOM   52954 O  O    . GLY J 6  107 19.432  -35.524 19.976  J 107  ? 1.00 87.15  1 
ATOM   52955 H  H    . GLY J 6  107 20.516  -32.300 17.298  J 107  ? 1.00 91.47  1 
ATOM   52956 H  HA2  . GLY J 6  107 18.671  -33.305 19.178  J 107  ? 1.00 88.77  1 
ATOM   52957 H  HA3  . GLY J 6  107 18.859  -33.892 17.512  J 107  ? 1.00 88.77  1 
ATOM   52958 N  N    . ASP J 6  108 21.004  -35.529 18.393  J 108  ? 1.00 93.25  1 
ATOM   52959 C  CA   . ASP J 6  108 21.638  -36.750 18.874  J 108  ? 1.00 91.94  1 
ATOM   52960 C  C    . ASP J 6  108 22.188  -36.593 20.284  J 108  ? 1.00 92.54  1 
ATOM   52961 O  O    . ASP J 6  108 22.048  -37.510 21.085  J 108  ? 1.00 92.38  1 
ATOM   52962 C  CB   . ASP J 6  108 22.764  -37.186 17.937  J 108  ? 1.00 96.69  1 
ATOM   52963 C  CG   . ASP J 6  108 22.287  -37.703 16.580  J 108  ? 1.00 107.18 1 
ATOM   52964 O  OD1  . ASP J 6  108 21.074  -37.973 16.413  J 108  ? 1.00 105.81 1 
ATOM   52965 O  OD2  . ASP J 6  108 23.159  -37.914 15.710  J 108  ? 1.00 107.11 1 
ATOM   52966 H  H    . ASP J 6  108 21.417  -35.052 17.605  J 108  ? 1.00 93.25  1 
ATOM   52967 H  HA   . ASP J 6  108 20.894  -37.545 18.912  J 108  ? 1.00 91.94  1 
ATOM   52968 H  HB2  . ASP J 6  108 23.452  -36.352 17.795  J 108  ? 1.00 96.69  1 
ATOM   52969 H  HB3  . ASP J 6  108 23.319  -37.989 18.423  J 108  ? 1.00 96.69  1 
ATOM   52970 N  N    . ALA J 6  109 22.763  -35.442 20.627  J 109  ? 1.00 92.60  1 
ATOM   52971 C  CA   . ALA J 6  109 23.212  -35.191 21.987  J 109  ? 1.00 88.09  1 
ATOM   52972 C  C    . ALA J 6  109 22.043  -35.205 22.968  J 109  ? 1.00 84.54  1 
ATOM   52973 O  O    . ALA J 6  109 22.138  -35.812 24.024  J 109  ? 1.00 78.84  1 
ATOM   52974 C  CB   . ALA J 6  109 23.957  -33.863 22.033  J 109  ? 1.00 87.93  1 
ATOM   52975 H  H    . ALA J 6  109 22.885  -34.716 19.935  J 109  ? 1.00 92.60  1 
ATOM   52976 H  HA   . ALA J 6  109 23.905  -35.980 22.280  J 109  ? 1.00 88.09  1 
ATOM   52977 H  HB1  . ALA J 6  109 24.781  -33.873 21.320  J 109  ? 1.00 87.93  1 
ATOM   52978 H  HB2  . ALA J 6  109 23.284  -33.041 21.790  J 109  ? 1.00 87.93  1 
ATOM   52979 H  HB3  . ALA J 6  109 24.359  -33.715 23.035  J 109  ? 1.00 87.93  1 
ATOM   52980 N  N    . LEU J 6  110 20.912  -34.601 22.620  J 110  ? 1.00 85.46  1 
ATOM   52981 C  CA   . LEU J 6  110 19.729  -34.592 23.475  J 110  ? 1.00 88.03  1 
ATOM   52982 C  C    . LEU J 6  110 19.070  -35.966 23.589  J 110  ? 1.00 92.06  1 
ATOM   52983 O  O    . LEU J 6  110 18.652  -36.348 24.676  J 110  ? 1.00 84.34  1 
ATOM   52984 C  CB   . LEU J 6  110 18.745  -33.548 22.946  J 110  ? 1.00 91.55  1 
ATOM   52985 C  CG   . LEU J 6  110 19.228  -32.112 23.174  J 110  ? 1.00 76.19  1 
ATOM   52986 C  CD1  . LEU J 6  110 18.370  -31.166 22.354  J 110  ? 1.00 73.68  1 
ATOM   52987 C  CD2  . LEU J 6  110 19.108  -31.713 24.643  J 110  ? 1.00 70.54  1 
ATOM   52988 H  H    . LEU J 6  110 20.881  -34.106 21.740  J 110  ? 1.00 85.46  1 
ATOM   52989 H  HA   . LEU J 6  110 20.031  -34.316 24.486  J 110  ? 1.00 88.03  1 
ATOM   52990 H  HB2  . LEU J 6  110 18.599  -33.718 21.879  J 110  ? 1.00 91.55  1 
ATOM   52991 H  HB3  . LEU J 6  110 17.782  -33.676 23.439  J 110  ? 1.00 91.55  1 
ATOM   52992 H  HG   . LEU J 6  110 20.264  -32.002 22.855  J 110  ? 1.00 76.19  1 
ATOM   52993 H  HD11 . LEU J 6  110 18.411  -31.446 21.302  J 110  ? 1.00 73.68  1 
ATOM   52994 H  HD12 . LEU J 6  110 18.738  -30.146 22.459  J 110  ? 1.00 73.68  1 
ATOM   52995 H  HD13 . LEU J 6  110 17.337  -31.210 22.701  J 110  ? 1.00 73.68  1 
ATOM   52996 H  HD21 . LEU J 6  110 19.767  -32.325 25.259  J 110  ? 1.00 70.54  1 
ATOM   52997 H  HD22 . LEU J 6  110 18.079  -31.832 24.983  J 110  ? 1.00 70.54  1 
ATOM   52998 H  HD23 . LEU J 6  110 19.408  -30.672 24.764  J 110  ? 1.00 70.54  1 
ATOM   52999 N  N    . ARG J 6  111 19.036  -36.754 22.512  J 111  ? 1.00 97.35  1 
ATOM   53000 C  CA   . ARG J 6  111 18.629  -38.162 22.574  J 111  ? 1.00 94.90  1 
ATOM   53001 C  C    . ARG J 6  111 19.560  -38.972 23.457  J 111  ? 1.00 85.96  1 
ATOM   53002 O  O    . ARG J 6  111 19.089  -39.692 24.330  J 111  ? 1.00 98.70  1 
ATOM   53003 C  CB   . ARG J 6  111 18.559  -38.760 21.168  J 111  ? 1.00 72.09  1 
ATOM   53004 C  CG   . ARG J 6  111 17.304  -38.279 20.445  J 111  ? 1.00 72.95  1 
ATOM   53005 C  CD   . ARG J 6  111 17.128  -38.955 19.088  J 111  ? 1.00 70.73  1 
ATOM   53006 N  NE   . ARG J 6  111 17.966  -38.345 18.051  J 111  ? 1.00 81.86  1 
ATOM   53007 C  CZ   . ARG J 6  111 17.666  -37.308 17.302  J 111  ? 1.00 95.32  1 
ATOM   53008 N  NH1  . ARG J 6  111 18.509  -36.871 16.427  J 111  ? 1.00 87.70  1 
ATOM   53009 N  NH2  . ARG J 6  111 16.548  -36.660 17.399  J 111  ? 1.00 108.57 1 
ATOM   53010 H  H    . ARG J 6  111 19.361  -36.372 21.636  J 111  ? 1.00 97.35  1 
ATOM   53011 H  HA   . ARG J 6  111 17.645  -38.233 23.038  J 111  ? 1.00 94.90  1 
ATOM   53012 H  HB2  . ARG J 6  111 19.450  -38.493 20.599  J 111  ? 1.00 72.09  1 
ATOM   53013 H  HB3  . ARG J 6  111 18.510  -39.846 21.252  J 111  ? 1.00 72.09  1 
ATOM   53014 H  HG2  . ARG J 6  111 17.334  -37.197 20.319  J 111  ? 1.00 72.95  1 
ATOM   53015 H  HG3  . ARG J 6  111 16.449  -38.530 21.072  J 111  ? 1.00 72.95  1 
ATOM   53016 H  HD2  . ARG J 6  111 17.377  -40.012 19.182  J 111  ? 1.00 70.73  1 
ATOM   53017 H  HD3  . ARG J 6  111 16.080  -38.906 18.791  J 111  ? 1.00 70.73  1 
ATOM   53018 H  HE   . ARG J 6  111 18.848  -38.792 17.846  J 111  ? 1.00 81.86  1 
ATOM   53019 H  HH11 . ARG J 6  111 19.425  -37.289 16.347  J 111  ? 1.00 87.70  1 
ATOM   53020 H  HH12 . ARG J 6  111 18.256  -36.077 15.857  J 111  ? 1.00 87.70  1 
ATOM   53021 H  HH21 . ARG J 6  111 15.846  -36.940 18.069  J 111  ? 1.00 108.57 1 
ATOM   53022 H  HH22 . ARG J 6  111 16.382  -35.891 16.765  J 111  ? 1.00 108.57 1 
ATOM   53023 N  N    . GLU J 6  112 20.872  -38.836 23.292  J 112  ? 1.00 77.41  1 
ATOM   53024 C  CA   . GLU J 6  112 21.843  -39.520 24.147  J 112  ? 1.00 91.16  1 
ATOM   53025 C  C    . GLU J 6  112 21.645  -39.153 25.624  J 112  ? 1.00 86.74  1 
ATOM   53026 O  O    . GLU J 6  112 21.629  -40.018 26.493  J 112  ? 1.00 83.88  1 
ATOM   53027 C  CB   . GLU J 6  112 23.266  -39.237 23.640  J 112  ? 1.00 66.90  1 
ATOM   53028 C  CG   . GLU J 6  112 24.301  -40.004 24.465  J 112  ? 1.00 79.49  1 
ATOM   53029 C  CD   . GLU J 6  112 25.734  -40.002 23.897  J 112  ? 1.00 118.50 1 
ATOM   53030 O  OE1  . GLU J 6  112 25.952  -39.889 22.667  J 112  ? 1.00 125.71 1 
ATOM   53031 O  OE2  . GLU J 6  112 26.657  -40.180 24.723  J 112  ? 1.00 121.40 1 
ATOM   53032 H  H    . GLU J 6  112 21.214  -38.242 22.551  J 112  ? 1.00 77.41  1 
ATOM   53033 H  HA   . GLU J 6  112 21.673  -40.594 24.062  J 112  ? 1.00 91.16  1 
ATOM   53034 H  HB2  . GLU J 6  112 23.478  -38.169 23.698  J 112  ? 1.00 66.90  1 
ATOM   53035 H  HB3  . GLU J 6  112 23.326  -39.556 22.600  J 112  ? 1.00 66.90  1 
ATOM   53036 H  HG2  . GLU J 6  112 24.314  -39.580 25.469  J 112  ? 1.00 79.49  1 
ATOM   53037 H  HG3  . GLU J 6  112 23.969  -41.039 24.552  J 112  ? 1.00 79.49  1 
ATOM   53038 N  N    . LEU J 6  113 21.382  -37.885 25.902  J 113  ? 1.00 95.31  1 
ATOM   53039 C  CA   . LEU J 6  113 21.119  -37.358 27.229  J 113  ? 1.00 92.96  1 
ATOM   53040 C  C    . LEU J 6  113 19.773  -37.796 27.813  J 113  ? 1.00 95.01  1 
ATOM   53041 O  O    . LEU J 6  113 19.669  -37.999 29.019  J 113  ? 1.00 94.61  1 
ATOM   53042 C  CB   . LEU J 6  113 21.204  -35.836 27.097  J 113  ? 1.00 95.46  1 
ATOM   53043 C  CG   . LEU J 6  113 21.384  -35.088 28.409  J 113  ? 1.00 98.90  1 
ATOM   53044 C  CD1  . LEU J 6  113 22.774  -35.303 28.992  J 113  ? 1.00 92.94  1 
ATOM   53045 C  CD2  . LEU J 6  113 21.250  -33.607 28.115  J 113  ? 1.00 88.17  1 
ATOM   53046 H  H    . LEU J 6  113 21.434  -37.220 25.144  J 113  ? 1.00 95.31  1 
ATOM   53047 H  HA   . LEU J 6  113 21.904  -37.718 27.893  J 113  ? 1.00 92.96  1 
ATOM   53048 H  HB2  . LEU J 6  113 22.057  -35.576 26.470  J 113  ? 1.00 95.46  1 
ATOM   53049 H  HB3  . LEU J 6  113 20.300  -35.480 26.604  J 113  ? 1.00 95.46  1 
ATOM   53050 H  HG   . LEU J 6  113 20.625  -35.393 29.130  J 113  ? 1.00 98.90  1 
ATOM   53051 H  HD11 . LEU J 6  113 22.875  -34.739 29.919  J 113  ? 1.00 92.94  1 
ATOM   53052 H  HD12 . LEU J 6  113 23.536  -34.967 28.288  J 113  ? 1.00 92.94  1 
ATOM   53053 H  HD13 . LEU J 6  113 22.922  -36.362 29.203  J 113  ? 1.00 92.94  1 
ATOM   53054 H  HD21 . LEU J 6  113 21.473  -33.043 29.021  J 113  ? 1.00 88.17  1 
ATOM   53055 H  HD22 . LEU J 6  113 21.955  -33.320 27.335  J 113  ? 1.00 88.17  1 
ATOM   53056 H  HD23 . LEU J 6  113 20.234  -33.381 27.792  J 113  ? 1.00 88.17  1 
ATOM   53057 N  N    . ASP J 6  114 18.755  -38.009 26.985  J 114  ? 1.00 96.91  1 
ATOM   53058 C  CA   . ASP J 6  114 17.510  -38.650 27.409  J 114  ? 1.00 95.44  1 
ATOM   53059 C  C    . ASP J 6  114 17.773  -40.101 27.795  J 114  ? 1.00 91.27  1 
ATOM   53060 O  O    . ASP J 6  114 17.406  -40.542 28.873  J 114  ? 1.00 88.22  1 
ATOM   53061 C  CB   . ASP J 6  114 16.471  -38.593 26.284  J 114  ? 1.00 82.80  1 
ATOM   53062 C  CG   . ASP J 6  114 15.085  -39.061 26.721  J 114  ? 1.00 77.73  1 
ATOM   53063 O  OD1  . ASP J 6  114 14.757  -38.973 27.920  J 114  ? 1.00 78.78  1 
ATOM   53064 O  OD2  . ASP J 6  114 14.323  -39.514 25.844  J 114  ? 1.00 72.83  1 
ATOM   53065 H  H    . ASP J 6  114 18.853  -37.743 26.016  J 114  ? 1.00 96.91  1 
ATOM   53066 H  HA   . ASP J 6  114 17.121  -38.124 28.281  J 114  ? 1.00 95.44  1 
ATOM   53067 H  HB2  . ASP J 6  114 16.387  -37.568 25.921  J 114  ? 1.00 82.80  1 
ATOM   53068 H  HB3  . ASP J 6  114 16.808  -39.208 25.450  J 114  ? 1.00 82.80  1 
ATOM   53069 N  N    . SER J 6  115 18.503  -40.847 26.967  J 115  ? 1.00 93.33  1 
ATOM   53070 C  CA   . SER J 6  115 18.813  -42.246 27.259  J 115  ? 1.00 97.79  1 
ATOM   53071 C  C    . SER J 6  115 19.629  -42.437 28.540  J 115  ? 1.00 97.11  1 
ATOM   53072 O  O    . SER J 6  115 19.601  -43.510 29.136  J 115  ? 1.00 108.79 1 
ATOM   53073 C  CB   . SER J 6  115 19.524  -42.878 26.067  J 115  ? 1.00 89.58  1 
ATOM   53074 O  OG   . SER J 6  115 20.902  -42.573 26.054  J 115  ? 1.00 109.73 1 
ATOM   53075 H  H    . SER J 6  115 18.787  -40.446 26.084  J 115  ? 1.00 93.33  1 
ATOM   53076 H  HA   . SER J 6  115 17.869  -42.774 27.394  J 115  ? 1.00 97.79  1 
ATOM   53077 H  HB2  . SER J 6  115 19.060  -42.537 25.141  J 115  ? 1.00 89.58  1 
ATOM   53078 H  HB3  . SER J 6  115 19.412  -43.960 26.128  J 115  ? 1.00 89.58  1 
ATOM   53079 H  HG   . SER J 6  115 21.031  -41.629 26.170  J 115  ? 1.00 109.73 1 
ATOM   53080 N  N    . LYS J 6  116 20.340  -41.396 28.982  J 116  ? 1.00 90.88  1 
ATOM   53081 C  CA   . LYS J 6  116 21.139  -41.364 30.212  J 116  ? 1.00 88.55  1 
ATOM   53082 C  C    . LYS J 6  116 20.415  -40.716 31.394  J 116  ? 1.00 96.22  1 
ATOM   53083 O  O    . LYS J 6  116 20.873  -40.843 32.521  J 116  ? 1.00 104.28 1 
ATOM   53084 C  CB   . LYS J 6  116 22.477  -40.679 29.892  J 116  ? 1.00 93.82  1 
ATOM   53085 C  CG   . LYS J 6  116 23.326  -41.554 28.959  J 116  ? 1.00 87.09  1 
ATOM   53086 C  CD   . LYS J 6  116 24.618  -40.874 28.493  J 116  ? 1.00 106.39 1 
ATOM   53087 C  CE   . LYS J 6  116 25.419  -41.901 27.680  J 116  ? 1.00 123.99 1 
ATOM   53088 N  NZ   . LYS J 6  116 26.732  -41.386 27.212  J 116  ? 1.00 109.98 1 
ATOM   53089 H  H    . LYS J 6  116 20.352  -40.576 28.393  J 116  ? 1.00 90.88  1 
ATOM   53090 H  HA   . LYS J 6  116 21.354  -42.385 30.529  J 116  ? 1.00 88.55  1 
ATOM   53091 H  HB2  . LYS J 6  116 22.293  -39.711 29.427  J 116  ? 1.00 93.82  1 
ATOM   53092 H  HB3  . LYS J 6  116 23.036  -40.527 30.815  J 116  ? 1.00 93.82  1 
ATOM   53093 H  HG2  . LYS J 6  116 23.581  -42.470 29.491  J 116  ? 1.00 87.09  1 
ATOM   53094 H  HG3  . LYS J 6  116 22.750  -41.827 28.075  J 116  ? 1.00 87.09  1 
ATOM   53095 H  HD2  . LYS J 6  116 24.376  -40.007 27.879  J 116  ? 1.00 106.39 1 
ATOM   53096 H  HD3  . LYS J 6  116 25.194  -40.558 29.362  J 116  ? 1.00 106.39 1 
ATOM   53097 H  HE2  . LYS J 6  116 25.580  -42.772 28.316  J 116  ? 1.00 123.99 1 
ATOM   53098 H  HE3  . LYS J 6  116 24.819  -42.227 26.830  J 116  ? 1.00 123.99 1 
ATOM   53099 H  HZ1  . LYS J 6  116 27.303  -42.144 26.868  J 116  ? 1.00 109.98 1 
ATOM   53100 H  HZ2  . LYS J 6  116 26.633  -40.748 26.435  J 116  ? 1.00 109.98 1 
ATOM   53101 H  HZ3  . LYS J 6  116 27.240  -40.940 27.963  J 116  ? 1.00 109.98 1 
ATOM   53102 N  N    . GLN J 6  117 19.296  -40.040 31.156  J 117  ? 1.00 99.38  1 
ATOM   53103 C  CA   . GLN J 6  117 18.435  -39.383 32.152  J 117  ? 1.00 107.31 1 
ATOM   53104 C  C    . GLN J 6  117 19.161  -38.497 33.168  J 117  ? 1.00 88.78  1 
ATOM   53105 O  O    . GLN J 6  117 18.852  -38.498 34.358  J 117  ? 1.00 92.88  1 
ATOM   53106 C  CB   . GLN J 6  117 17.454  -40.378 32.791  J 117  ? 1.00 111.71 1 
ATOM   53107 C  CG   . GLN J 6  117 16.478  -40.931 31.745  J 117  ? 1.00 87.80  1 
ATOM   53108 C  CD   . GLN J 6  117 15.150  -41.386 32.317  J 117  ? 1.00 96.54  1 
ATOM   53109 O  OE1  . GLN J 6  117 14.976  -41.616 33.506  J 117  ? 1.00 122.29 1 
ATOM   53110 N  NE2  . GLN J 6  117 14.148  -41.532 31.484  J 117  ? 1.00 93.16  1 
ATOM   53111 H  H    . GLN J 6  117 18.974  -40.014 30.199  J 117  ? 1.00 99.38  1 
ATOM   53112 H  HA   . GLN J 6  117 17.826  -38.675 31.590  J 117  ? 1.00 107.31 1 
ATOM   53113 H  HB2  . GLN J 6  117 16.874  -39.843 33.543  J 117  ? 1.00 111.71 1 
ATOM   53114 H  HB3  . GLN J 6  117 17.991  -41.194 33.275  J 117  ? 1.00 111.71 1 
ATOM   53115 H  HG2  . GLN J 6  117 16.245  -40.134 31.038  J 117  ? 1.00 87.80  1 
ATOM   53116 H  HG3  . GLN J 6  117 16.941  -41.757 31.206  J 117  ? 1.00 87.80  1 
ATOM   53117 H  HE21 . GLN J 6  117 14.274  -41.325 30.504  J 117  ? 1.00 93.16  1 
ATOM   53118 H  HE22 . GLN J 6  117 13.254  -41.826 31.852  J 117  ? 1.00 93.16  1 
ATOM   53119 N  N    . LEU J 6  118 20.135  -37.722 32.689  J 118  ? 1.00 95.31  1 
ATOM   53120 C  CA   . LEU J 6  118 20.940  -36.809 33.509  J 118  ? 1.00 95.05  1 
ATOM   53121 C  C    . LEU J 6  118 20.215  -35.496 33.812  J 118  ? 1.00 97.18  1 
ATOM   53122 O  O    . LEU J 6  118 20.515  -34.834 34.800  J 118  ? 1.00 99.55  1 
ATOM   53123 C  CB   . LEU J 6  118 22.277  -36.533 32.800  J 118  ? 1.00 100.52 1 
ATOM   53124 C  CG   . LEU J 6  118 23.067  -37.786 32.390  J 118  ? 1.00 92.02  1 
ATOM   53125 C  CD1  . LEU J 6  118 24.385  -37.401 31.737  J 118  ? 1.00 93.15  1 
ATOM   53126 C  CD2  . LEU J 6  118 23.399  -38.688 33.576  J 118  ? 1.00 85.74  1 
ATOM   53127 H  H    . LEU J 6  118 20.330  -37.782 31.700  J 118  ? 1.00 95.31  1 
ATOM   53128 H  HA   . LEU J 6  118 21.149  -37.282 34.468  J 118  ? 1.00 95.05  1 
ATOM   53129 H  HB2  . LEU J 6  118 22.080  -35.944 31.905  J 118  ? 1.00 100.52 1 
ATOM   53130 H  HB3  . LEU J 6  118 22.899  -35.931 33.463  J 118  ? 1.00 100.52 1 
ATOM   53131 H  HG   . LEU J 6  118 22.488  -38.352 31.660  J 118  ? 1.00 92.02  1 
ATOM   53132 H  HD11 . LEU J 6  118 24.865  -38.287 31.324  J 118  ? 1.00 93.15  1 
ATOM   53133 H  HD12 . LEU J 6  118 24.218  -36.679 30.938  J 118  ? 1.00 93.15  1 
ATOM   53134 H  HD13 . LEU J 6  118 25.044  -36.948 32.478  J 118  ? 1.00 93.15  1 
ATOM   53135 H  HD21 . LEU J 6  118 24.007  -39.529 33.242  J 118  ? 1.00 85.74  1 
ATOM   53136 H  HD22 . LEU J 6  118 22.482  -39.084 34.013  J 118  ? 1.00 85.74  1 
ATOM   53137 H  HD23 . LEU J 6  118 23.945  -38.125 34.333  J 118  ? 1.00 85.74  1 
ATOM   53138 N  N    . ILE J 6  119 19.264  -35.105 32.966  J 119  ? 1.00 90.28  1 
ATOM   53139 C  CA   . ILE J 6  119 18.488  -33.878 33.124  J 119  ? 1.00 84.50  1 
ATOM   53140 C  C    . ILE J 6  119 17.404  -34.026 34.188  J 119  ? 1.00 87.83  1 
ATOM   53141 O  O    . ILE J 6  119 16.609  -34.957 34.146  J 119  ? 1.00 87.02  1 
ATOM   53142 C  CB   . ILE J 6  119 17.932  -33.420 31.765  J 119  ? 1.00 86.67  1 
ATOM   53143 C  CG1  . ILE J 6  119 19.058  -32.985 30.811  J 119  ? 1.00 67.68  1 
ATOM   53144 C  CG2  . ILE J 6  119 16.908  -32.290 31.900  J 119  ? 1.00 94.51  1 
ATOM   53145 C  CD1  . ILE J 6  119 19.966  -31.868 31.332  J 119  ? 1.00 87.29  1 
ATOM   53146 H  H    . ILE J 6  119 19.043  -35.711 32.189  J 119  ? 1.00 90.28  1 
ATOM   53147 H  HA   . ILE J 6  119 19.168  -33.107 33.487  J 119  ? 1.00 84.50  1 
ATOM   53148 H  HB   . ILE J 6  119 17.415  -34.263 31.306  J 119  ? 1.00 86.67  1 
ATOM   53149 H  HG12 . ILE J 6  119 19.681  -33.852 30.594  J 119  ? 1.00 67.68  1 
ATOM   53150 H  HG13 . ILE J 6  119 18.615  -32.658 29.870  J 119  ? 1.00 67.68  1 
ATOM   53151 H  HG21 . ILE J 6  119 16.613  -31.940 30.910  J 119  ? 1.00 94.51  1 
ATOM   53152 H  HG22 . ILE J 6  119 16.010  -32.648 32.403  J 119  ? 1.00 94.51  1 
ATOM   53153 H  HG23 . ILE J 6  119 17.325  -31.458 32.466  J 119  ? 1.00 94.51  1 
ATOM   53154 H  HD11 . ILE J 6  119 19.380  -30.994 31.618  J 119  ? 1.00 87.29  1 
ATOM   53155 H  HD12 . ILE J 6  119 20.554  -32.214 32.182  J 119  ? 1.00 87.29  1 
ATOM   53156 H  HD13 . ILE J 6  119 20.667  -31.568 30.552  J 119  ? 1.00 87.29  1 
ATOM   53157 N  N    . THR J 6  120 17.347  -33.079 35.121  J 120  ? 1.00 91.26  1 
ATOM   53158 C  CA   . THR J 6  120 16.420  -33.079 36.263  J 120  ? 1.00 91.32  1 
ATOM   53159 C  C    . THR J 6  120 15.655  -31.766 36.442  J 120  ? 1.00 96.74  1 
ATOM   53160 O  O    . THR J 6  120 14.818  -31.654 37.335  J 120  ? 1.00 96.38  1 
ATOM   53161 C  CB   . THR J 6  120 17.162  -33.411 37.564  J 120  ? 1.00 96.80  1 
ATOM   53162 O  OG1  . THR J 6  120 18.122  -32.432 37.857  J 120  ? 1.00 88.28  1 
ATOM   53163 C  CG2  . THR J 6  120 17.906  -34.738 37.515  J 120  ? 1.00 92.18  1 
ATOM   53164 H  H    . THR J 6  120 18.061  -32.366 35.099  J 120  ? 1.00 91.26  1 
ATOM   53165 H  HA   . THR J 6  120 15.665  -33.850 36.111  J 120  ? 1.00 91.32  1 
ATOM   53166 H  HB   . THR J 6  120 16.440  -33.456 38.380  J 120  ? 1.00 96.80  1 
ATOM   53167 H  HG1  . THR J 6  120 18.604  -32.732 38.631  J 120  ? 1.00 88.28  1 
ATOM   53168 H  HG21 . THR J 6  120 18.283  -34.983 38.508  J 120  ? 1.00 92.18  1 
ATOM   53169 H  HG22 . THR J 6  120 18.741  -34.684 36.818  J 120  ? 1.00 92.18  1 
ATOM   53170 H  HG23 . THR J 6  120 17.222  -35.526 37.198  J 120  ? 1.00 92.18  1 
ATOM   53171 N  N    . SER J 6  121 15.918  -30.758 35.614  J 121  ? 1.00 107.04 1 
ATOM   53172 C  CA   . SER J 6  121 15.406  -29.386 35.738  J 121  ? 1.00 102.88 1 
ATOM   53173 C  C    . SER J 6  121 15.385  -28.691 34.381  J 121  ? 1.00 94.77  1 
ATOM   53174 O  O    . SER J 6  121 15.802  -29.260 33.379  J 121  ? 1.00 90.36  1 
ATOM   53175 C  CB   . SER J 6  121 16.288  -28.592 36.709  J 121  ? 1.00 107.22 1 
ATOM   53176 O  OG   . SER J 6  121 17.596  -28.432 36.207  J 121  ? 1.00 108.36 1 
ATOM   53177 H  H    . SER J 6  121 16.604  -30.909 34.889  J 121  ? 1.00 107.04 1 
ATOM   53178 H  HA   . SER J 6  121 14.388  -29.405 36.129  J 121  ? 1.00 102.88 1 
ATOM   53179 H  HB2  . SER J 6  121 15.851  -27.609 36.882  J 121  ? 1.00 107.22 1 
ATOM   53180 H  HB3  . SER J 6  121 16.334  -29.116 37.664  J 121  ? 1.00 107.22 1 
ATOM   53181 H  HG   . SER J 6  121 18.148  -28.124 36.930  J 121  ? 1.00 108.36 1 
ATOM   53182 N  N    . ASP J 6  122 14.884  -27.461 34.312  J 122  ? 1.00 99.31  1 
ATOM   53183 C  CA   . ASP J 6  122 15.108  -26.627 33.131  J 122  ? 1.00 84.04  1 
ATOM   53184 C  C    . ASP J 6  122 16.599  -26.278 33.026  J 122  ? 1.00 86.70  1 
ATOM   53185 O  O    . ASP J 6  122 17.244  -25.997 34.032  J 122  ? 1.00 91.04  1 
ATOM   53186 C  CB   . ASP J 6  122 14.229  -25.376 33.181  J 122  ? 1.00 80.99  1 
ATOM   53187 C  CG   . ASP J 6  122 12.743  -25.673 33.431  J 122  ? 1.00 92.86  1 
ATOM   53188 O  OD1  . ASP J 6  122 12.224  -26.710 32.959  J 122  ? 1.00 88.56  1 
ATOM   53189 O  OD2  . ASP J 6  122 12.105  -24.863 34.138  J 122  ? 1.00 92.91  1 
ATOM   53190 H  H    . ASP J 6  122 14.537  -27.022 35.153  J 122  ? 1.00 99.31  1 
ATOM   53191 H  HA   . ASP J 6  122 14.828  -27.196 32.244  J 122  ? 1.00 84.04  1 
ATOM   53192 H  HB2  . ASP J 6  122 14.601  -24.724 33.971  J 122  ? 1.00 80.99  1 
ATOM   53193 H  HB3  . ASP J 6  122 14.334  -24.844 32.235  J 122  ? 1.00 80.99  1 
ATOM   53194 N  N    . PHE J 6  123 17.166  -26.299 31.828  J 123  ? 1.00 71.31  1 
ATOM   53195 C  CA   . PHE J 6  123 18.608  -26.333 31.602  J 123  ? 1.00 73.58  1 
ATOM   53196 C  C    . PHE J 6  123 19.037  -25.414 30.464  J 123  ? 1.00 74.08  1 
ATOM   53197 O  O    . PHE J 6  123 18.241  -25.060 29.607  J 123  ? 1.00 71.81  1 
ATOM   53198 C  CB   . PHE J 6  123 19.036  -27.780 31.327  J 123  ? 1.00 71.74  1 
ATOM   53199 C  CG   . PHE J 6  123 18.448  -28.421 30.084  J 123  ? 1.00 70.84  1 
ATOM   53200 C  CD1  . PHE J 6  123 19.105  -28.326 28.849  J 123  ? 1.00 70.65  1 
ATOM   53201 C  CD2  . PHE J 6  123 17.250  -29.141 30.163  J 123  ? 1.00 60.93  1 
ATOM   53202 C  CE1  . PHE J 6  123 18.580  -28.957 27.714  J 123  ? 1.00 76.28  1 
ATOM   53203 C  CE2  . PHE J 6  123 16.725  -29.774 29.030  J 123  ? 1.00 66.19  1 
ATOM   53204 C  CZ   . PHE J 6  123 17.395  -29.688 27.805  J 123  ? 1.00 72.09  1 
ATOM   53205 H  H    . PHE J 6  123 16.571  -26.446 31.026  J 123  ? 1.00 71.31  1 
ATOM   53206 H  HA   . PHE J 6  123 19.125  -25.997 32.500  J 123  ? 1.00 73.58  1 
ATOM   53207 H  HB2  . PHE J 6  123 18.766  -28.390 32.189  J 123  ? 1.00 71.74  1 
ATOM   53208 H  HB3  . PHE J 6  123 20.123  -27.814 31.247  J 123  ? 1.00 71.74  1 
ATOM   53209 H  HD1  . PHE J 6  123 20.029  -27.772 28.773  J 123  ? 1.00 70.65  1 
ATOM   53210 H  HD2  . PHE J 6  123 16.730  -29.221 31.106  J 123  ? 1.00 60.93  1 
ATOM   53211 H  HE1  . PHE J 6  123 19.092  -28.888 26.765  J 123  ? 1.00 76.28  1 
ATOM   53212 H  HE2  . PHE J 6  123 15.805  -30.333 29.109  J 123  ? 1.00 66.19  1 
ATOM   53213 H  HZ   . PHE J 6  123 16.997  -30.180 26.930  J 123  ? 1.00 72.09  1 
ATOM   53214 N  N    . ILE J 6  124 20.311  -25.041 30.419  J 124  ? 1.00 65.76  1 
ATOM   53215 C  CA   . ILE J 6  124 20.868  -24.216 29.345  J 124  ? 1.00 63.23  1 
ATOM   53216 C  C    . ILE J 6  124 21.572  -25.102 28.332  J 124  ? 1.00 65.78  1 
ATOM   53217 O  O    . ILE J 6  124 22.375  -25.947 28.703  J 124  ? 1.00 60.76  1 
ATOM   53218 C  CB   . ILE J 6  124 21.837  -23.163 29.901  J 124  ? 1.00 71.79  1 
ATOM   53219 C  CG1  . ILE J 6  124 21.112  -22.162 30.811  J 124  ? 1.00 63.38  1 
ATOM   53220 C  CG2  . ILE J 6  124 22.538  -22.389 28.773  J 124  ? 1.00 60.76  1 
ATOM   53221 C  CD1  . ILE J 6  124 22.069  -21.569 31.838  J 124  ? 1.00 55.76  1 
ATOM   53222 H  H    . ILE J 6  124 20.931  -25.374 31.144  J 124  ? 1.00 65.76  1 
ATOM   53223 H  HA   . ILE J 6  124 20.066  -23.685 28.832  J 124  ? 1.00 63.23  1 
ATOM   53224 H  HB   . ILE J 6  124 22.597  -23.684 30.484  J 124  ? 1.00 71.79  1 
ATOM   53225 H  HG12 . ILE J 6  124 20.305  -22.650 31.357  J 124  ? 1.00 63.38  1 
ATOM   53226 H  HG13 . ILE J 6  124 20.673  -21.363 30.213  J 124  ? 1.00 63.38  1 
ATOM   53227 H  HG21 . ILE J 6  124 23.150  -21.585 29.181  J 124  ? 1.00 60.76  1 
ATOM   53228 H  HG22 . ILE J 6  124 21.800  -21.957 28.096  J 124  ? 1.00 60.76  1 
ATOM   53229 H  HG23 . ILE J 6  124 23.202  -23.048 28.214  J 124  ? 1.00 60.76  1 
ATOM   53230 H  HD11 . ILE J 6  124 22.928  -21.105 31.351  J 124  ? 1.00 55.76  1 
ATOM   53231 H  HD12 . ILE J 6  124 22.417  -22.357 32.506  J 124  ? 1.00 55.76  1 
ATOM   53232 H  HD13 . ILE J 6  124 21.542  -20.808 32.414  J 124  ? 1.00 55.76  1 
ATOM   53233 N  N    . LEU J 6  125 21.304  -24.894 27.052  J 125  ? 1.00 64.01  1 
ATOM   53234 C  CA   . LEU J 6  125 21.908  -25.635 25.960  J 125  ? 1.00 66.36  1 
ATOM   53235 C  C    . LEU J 6  125 22.715  -24.719 25.043  J 125  ? 1.00 73.06  1 
ATOM   53236 O  O    . LEU J 6  125 22.200  -23.733 24.528  J 125  ? 1.00 69.74  1 
ATOM   53237 C  CB   . LEU J 6  125 20.782  -26.369 25.243  J 125  ? 1.00 63.04  1 
ATOM   53238 C  CG   . LEU J 6  125 21.209  -27.150 24.000  J 125  ? 1.00 70.90  1 
ATOM   53239 C  CD1  . LEU J 6  125 22.159  -28.300 24.309  J 125  ? 1.00 73.20  1 
ATOM   53240 C  CD2  . LEU J 6  125 19.958  -27.732 23.375  J 125  ? 1.00 67.87  1 
ATOM   53241 H  H    . LEU J 6  125 20.609  -24.201 26.816  J 125  ? 1.00 64.01  1 
ATOM   53242 H  HA   . LEU J 6  125 22.590  -26.384 26.363  J 125  ? 1.00 66.36  1 
ATOM   53243 H  HB2  . LEU J 6  125 20.311  -27.055 25.947  J 125  ? 1.00 63.04  1 
ATOM   53244 H  HB3  . LEU J 6  125 20.037  -25.632 24.943  J 125  ? 1.00 63.04  1 
ATOM   53245 H  HG   . LEU J 6  125 21.677  -26.480 23.279  J 125  ? 1.00 70.90  1 
ATOM   53246 H  HD11 . LEU J 6  125 23.100  -27.914 24.702  J 125  ? 1.00 73.20  1 
ATOM   53247 H  HD12 . LEU J 6  125 22.373  -28.853 23.395  J 125  ? 1.00 73.20  1 
ATOM   53248 H  HD13 . LEU J 6  125 21.707  -28.975 25.036  J 125  ? 1.00 73.20  1 
ATOM   53249 H  HD21 . LEU J 6  125 20.214  -28.225 22.437  J 125  ? 1.00 67.87  1 
ATOM   53250 H  HD22 . LEU J 6  125 19.496  -28.449 24.054  J 125  ? 1.00 67.87  1 
ATOM   53251 H  HD23 . LEU J 6  125 19.248  -26.929 23.176  J 125  ? 1.00 67.87  1 
ATOM   53252 N  N    . VAL J 6  126 23.981  -25.063 24.818  J 126  ? 1.00 64.79  1 
ATOM   53253 C  CA   . VAL J 6  126 24.939  -24.286 24.031  J 126  ? 1.00 73.81  1 
ATOM   53254 C  C    . VAL J 6  126 25.715  -25.182 23.069  J 126  ? 1.00 81.82  1 
ATOM   53255 O  O    . VAL J 6  126 26.182  -26.248 23.450  J 126  ? 1.00 79.99  1 
ATOM   53256 C  CB   . VAL J 6  126 25.869  -23.539 24.998  J 126  ? 1.00 72.12  1 
ATOM   53257 C  CG1  . VAL J 6  126 27.183  -23.085 24.366  J 126  ? 1.00 75.72  1 
ATOM   53258 C  CG2  . VAL J 6  126 25.156  -22.304 25.549  J 126  ? 1.00 68.89  1 
ATOM   53259 H  H    . VAL J 6  126 24.347  -25.864 25.312  J 126  ? 1.00 64.79  1 
ATOM   53260 H  HA   . VAL J 6  126 24.407  -23.548 23.429  J 126  ? 1.00 73.81  1 
ATOM   53261 H  HB   . VAL J 6  126 26.120  -24.194 25.833  J 126  ? 1.00 72.12  1 
ATOM   53262 H  HG11 . VAL J 6  126 27.752  -22.506 25.094  J 126  ? 1.00 75.72  1 
ATOM   53263 H  HG12 . VAL J 6  126 26.982  -22.478 23.484  J 126  ? 1.00 75.72  1 
ATOM   53264 H  HG13 . VAL J 6  126 27.792  -23.946 24.090  J 126  ? 1.00 75.72  1 
ATOM   53265 H  HG21 . VAL J 6  126 25.792  -21.809 26.282  J 126  ? 1.00 68.89  1 
ATOM   53266 H  HG22 . VAL J 6  126 24.922  -21.610 24.741  J 126  ? 1.00 68.89  1 
ATOM   53267 H  HG23 . VAL J 6  126 24.232  -22.594 26.049  J 126  ? 1.00 68.89  1 
ATOM   53268 N  N    . SER J 6  127 25.905  -24.742 21.828  J 127  ? 1.00 85.82  1 
ATOM   53269 C  CA   . SER J 6  127 26.685  -25.449 20.805  J 127  ? 1.00 87.38  1 
ATOM   53270 C  C    . SER J 6  127 27.874  -24.607 20.345  J 127  ? 1.00 101.24 1 
ATOM   53271 O  O    . SER J 6  127 27.690  -23.475 19.904  J 127  ? 1.00 98.49  1 
ATOM   53272 C  CB   . SER J 6  127 25.744  -25.831 19.659  J 127  ? 1.00 95.61  1 
ATOM   53273 O  OG   . SER J 6  127 26.388  -26.545 18.617  J 127  ? 1.00 104.96 1 
ATOM   53274 H  H    . SER J 6  127 25.492  -23.857 21.572  J 127  ? 1.00 85.82  1 
ATOM   53275 H  HA   . SER J 6  127 27.086  -26.371 21.227  J 127  ? 1.00 87.38  1 
ATOM   53276 H  HB2  . SER J 6  127 24.940  -26.446 20.064  J 127  ? 1.00 95.61  1 
ATOM   53277 H  HB3  . SER J 6  127 25.299  -24.925 19.247  J 127  ? 1.00 95.61  1 
ATOM   53278 H  HG   . SER J 6  127 25.709  -26.779 17.980  J 127  ? 1.00 104.96 1 
ATOM   53279 N  N    . GLY J 6  128 29.101  -25.119 20.447  J 128  ? 1.00 98.34  1 
ATOM   53280 C  CA   . GLY J 6  128 30.319  -24.307 20.327  J 128  ? 1.00 95.53  1 
ATOM   53281 C  C    . GLY J 6  128 30.728  -23.664 21.658  J 128  ? 1.00 88.19  1 
ATOM   53282 O  O    . GLY J 6  128 30.514  -24.251 22.711  J 128  ? 1.00 82.20  1 
ATOM   53283 H  H    . GLY J 6  128 29.203  -26.057 20.808  J 128  ? 1.00 98.34  1 
ATOM   53284 H  HA2  . GLY J 6  128 31.140  -24.935 19.980  J 128  ? 1.00 95.53  1 
ATOM   53285 H  HA3  . GLY J 6  128 30.171  -23.523 19.585  J 128  ? 1.00 95.53  1 
ATOM   53286 N  N    . ASP J 6  129 31.300  -22.458 21.622  J 129  ? 1.00 74.29  1 
ATOM   53287 C  CA   . ASP J 6  129 31.616  -21.654 22.811  J 129  ? 1.00 77.65  1 
ATOM   53288 C  C    . ASP J 6  129 30.978  -20.274 22.773  J 129  ? 1.00 75.15  1 
ATOM   53289 O  O    . ASP J 6  129 30.882  -19.635 21.727  J 129  ? 1.00 64.67  1 
ATOM   53290 C  CB   . ASP J 6  129 33.125  -21.507 23.026  J 129  ? 1.00 78.34  1 
ATOM   53291 C  CG   . ASP J 6  129 33.733  -22.720 23.715  J 129  ? 1.00 87.07  1 
ATOM   53292 O  OD1  . ASP J 6  129 33.223  -23.107 24.785  J 129  ? 1.00 86.42  1 
ATOM   53293 O  OD2  . ASP J 6  129 34.692  -23.278 23.145  J 129  ? 1.00 85.31  1 
ATOM   53294 H  H    . ASP J 6  129 31.422  -22.011 20.725  J 129  ? 1.00 74.29  1 
ATOM   53295 H  HA   . ASP J 6  129 31.201  -22.150 23.689  J 129  ? 1.00 77.65  1 
ATOM   53296 H  HB2  . ASP J 6  129 33.611  -21.321 22.069  J 129  ? 1.00 78.34  1 
ATOM   53297 H  HB3  . ASP J 6  129 33.315  -20.640 23.659  J 129  ? 1.00 78.34  1 
ATOM   53298 N  N    . VAL J 6  130 30.581  -19.815 23.954  J 130  ? 1.00 60.31  1 
ATOM   53299 C  CA   . VAL J 6  130 29.862  -18.572 24.208  J 130  ? 1.00 66.87  1 
ATOM   53300 C  C    . VAL J 6  130 30.794  -17.535 24.808  J 130  ? 1.00 66.62  1 
ATOM   53301 O  O    . VAL J 6  130 31.428  -17.770 25.826  J 130  ? 1.00 67.17  1 
ATOM   53302 C  CB   . VAL J 6  130 28.678  -18.838 25.149  J 130  ? 1.00 73.25  1 
ATOM   53303 C  CG1  . VAL J 6  130 27.999  -17.572 25.653  J 130  ? 1.00 68.83  1 
ATOM   53304 C  CG2  . VAL J 6  130 27.600  -19.617 24.410  J 130  ? 1.00 65.80  1 
ATOM   53305 H  H    . VAL J 6  130 30.824  -20.367 24.764  J 130  ? 1.00 60.31  1 
ATOM   53306 H  HA   . VAL J 6  130 29.470  -18.179 23.270  J 130  ? 1.00 66.87  1 
ATOM   53307 H  HB   . VAL J 6  130 29.015  -19.420 26.007  J 130  ? 1.00 73.25  1 
ATOM   53308 H  HG11 . VAL J 6  130 27.092  -17.831 26.199  J 130  ? 1.00 68.83  1 
ATOM   53309 H  HG12 . VAL J 6  130 27.739  -16.924 24.816  J 130  ? 1.00 68.83  1 
ATOM   53310 H  HG13 . VAL J 6  130 28.662  -17.044 26.339  J 130  ? 1.00 68.83  1 
ATOM   53311 H  HG21 . VAL J 6  130 26.844  -19.952 25.121  J 130  ? 1.00 65.80  1 
ATOM   53312 H  HG22 . VAL J 6  130 27.123  -18.986 23.661  J 130  ? 1.00 65.80  1 
ATOM   53313 H  HG23 . VAL J 6  130 28.040  -20.484 23.917  J 130  ? 1.00 65.80  1 
ATOM   53314 N  N    . VAL J 6  131 30.817  -16.349 24.214  J 131  ? 1.00 71.62  1 
ATOM   53315 C  CA   . VAL J 6  131 31.410  -15.153 24.804  J 131  ? 1.00 66.43  1 
ATOM   53316 C  C    . VAL J 6  131 30.264  -14.234 25.215  J 131  ? 1.00 66.24  1 
ATOM   53317 O  O    . VAL J 6  131 29.611  -13.629 24.375  J 131  ? 1.00 66.50  1 
ATOM   53318 C  CB   . VAL J 6  131 32.388  -14.519 23.807  J 131  ? 1.00 61.62  1 
ATOM   53319 C  CG1  . VAL J 6  131 32.984  -13.227 24.344  J 131  ? 1.00 66.24  1 
ATOM   53320 C  CG2  . VAL J 6  131 33.553  -15.467 23.526  J 131  ? 1.00 69.05  1 
ATOM   53321 H  H    . VAL J 6  131 30.253  -16.218 23.386  J 131  ? 1.00 71.62  1 
ATOM   53322 H  HA   . VAL J 6  131 31.975  -15.410 25.700  J 131  ? 1.00 66.43  1 
ATOM   53323 H  HB   . VAL J 6  131 31.869  -14.306 22.872  J 131  ? 1.00 61.62  1 
ATOM   53324 H  HG11 . VAL J 6  131 32.196  -12.482 24.455  J 131  ? 1.00 66.24  1 
ATOM   53325 H  HG12 . VAL J 6  131 33.723  -12.839 23.643  J 131  ? 1.00 66.24  1 
ATOM   53326 H  HG13 . VAL J 6  131 33.465  -13.404 25.306  J 131  ? 1.00 66.24  1 
ATOM   53327 H  HG21 . VAL J 6  131 33.193  -16.378 23.048  J 131  ? 1.00 69.05  1 
ATOM   53328 H  HG22 . VAL J 6  131 34.054  -15.730 24.458  J 131  ? 1.00 69.05  1 
ATOM   53329 H  HG23 . VAL J 6  131 34.281  -14.995 22.866  J 131  ? 1.00 69.05  1 
ATOM   53330 N  N    . SER J 6  132 29.946  -14.175 26.504  J 132  ? 1.00 50.30  1 
ATOM   53331 C  CA   . SER J 6  132 28.845  -13.367 27.012  J 132  ? 1.00 61.62  1 
ATOM   53332 C  C    . SER J 6  132 29.016  -12.958 28.468  J 132  ? 1.00 63.08  1 
ATOM   53333 O  O    . SER J 6  132 29.647  -13.652 29.255  J 132  ? 1.00 62.97  1 
ATOM   53334 C  CB   . SER J 6  132 27.529  -14.111 26.843  J 132  ? 1.00 58.62  1 
ATOM   53335 O  OG   . SER J 6  132 26.461  -13.318 27.310  J 132  ? 1.00 63.99  1 
ATOM   53336 H  H    . SER J 6  132 30.493  -14.699 27.173  J 132  ? 1.00 50.30  1 
ATOM   53337 H  HA   . SER J 6  132 28.795  -12.452 26.421  J 132  ? 1.00 61.62  1 
ATOM   53338 H  HB2  . SER J 6  132 27.372  -14.351 25.792  J 132  ? 1.00 58.62  1 
ATOM   53339 H  HB3  . SER J 6  132 27.564  -15.042 27.409  J 132  ? 1.00 58.62  1 
ATOM   53340 H  HG   . SER J 6  132 26.443  -12.514 26.786  J 132  ? 1.00 63.99  1 
ATOM   53341 N  N    . ASN J 6  133 28.393  -11.841 28.822  J 133  ? 1.00 56.87  1 
ATOM   53342 C  CA   . ASN J 6  133 28.222  -11.326 30.171  J 133  ? 1.00 61.56  1 
ATOM   53343 C  C    . ASN J 6  133 26.746  -11.057 30.506  J 133  ? 1.00 71.09  1 
ATOM   53344 O  O    . ASN J 6  133 26.460  -10.305 31.425  J 133  ? 1.00 73.21  1 
ATOM   53345 C  CB   . ASN J 6  133 29.113  -10.094 30.378  J 133  ? 1.00 56.40  1 
ATOM   53346 C  CG   . ASN J 6  133 28.758  -8.948  29.470  J 133  ? 1.00 71.00  1 
ATOM   53347 O  OD1  . ASN J 6  133 28.092  -9.103  28.468  J 133  ? 1.00 67.62  1 
ATOM   53348 N  ND2  . ASN J 6  133 29.188  -7.754  29.765  J 133  ? 1.00 69.76  1 
ATOM   53349 H  H    . ASN J 6  133 27.946  -11.309 28.088  J 133  ? 1.00 56.87  1 
ATOM   53350 H  HA   . ASN J 6  133 28.549  -12.092 30.874  J 133  ? 1.00 61.56  1 
ATOM   53351 H  HB2  . ASN J 6  133 30.156  -10.357 30.203  J 133  ? 1.00 56.40  1 
ATOM   53352 H  HB3  . ASN J 6  133 29.028  -9.758  31.411  J 133  ? 1.00 56.40  1 
ATOM   53353 H  HD21 . ASN J 6  133 29.777  -7.606  30.572  J 133  ? 1.00 69.76  1 
ATOM   53354 H  HD22 . ASN J 6  133 28.953  -6.994  29.142  J 133  ? 1.00 69.76  1 
ATOM   53355 N  N    . VAL J 6  134 25.795  -11.648 29.783  J 134  ? 1.00 58.43  1 
ATOM   53356 C  CA   . VAL J 6  134 24.368  -11.540 30.092  J 134  ? 1.00 61.72  1 
ATOM   53357 C  C    . VAL J 6  134 24.027  -12.324 31.359  J 134  ? 1.00 64.01  1 
ATOM   53358 O  O    . VAL J 6  134 24.214  -13.533 31.380  J 134  ? 1.00 83.52  1 
ATOM   53359 C  CB   . VAL J 6  134 23.527  -12.033 28.908  J 134  ? 1.00 60.95  1 
ATOM   53360 C  CG1  . VAL J 6  134 22.038  -12.139 29.227  J 134  ? 1.00 52.00  1 
ATOM   53361 C  CG2  . VAL J 6  134 23.635  -11.069 27.733  J 134  ? 1.00 69.19  1 
ATOM   53362 H  H    . VAL J 6  134 26.071  -12.275 29.040  J 134  ? 1.00 58.43  1 
ATOM   53363 H  HA   . VAL J 6  134 24.127  -10.488 30.245  J 134  ? 1.00 61.72  1 
ATOM   53364 H  HB   . VAL J 6  134 23.885  -13.014 28.593  J 134  ? 1.00 60.95  1 
ATOM   53365 H  HG11 . VAL J 6  134 21.493  -12.450 28.336  J 134  ? 1.00 52.00  1 
ATOM   53366 H  HG12 . VAL J 6  134 21.865  -12.885 30.003  J 134  ? 1.00 52.00  1 
ATOM   53367 H  HG13 . VAL J 6  134 21.652  -11.177 29.562  J 134  ? 1.00 52.00  1 
ATOM   53368 H  HG21 . VAL J 6  134 23.138  -10.128 27.966  J 134  ? 1.00 69.19  1 
ATOM   53369 H  HG22 . VAL J 6  134 23.157  -11.508 26.857  J 134  ? 1.00 69.19  1 
ATOM   53370 H  HG23 . VAL J 6  134 24.682  -10.875 27.497  J 134  ? 1.00 69.19  1 
ATOM   53371 N  N    . PRO J 6  135 23.494  -11.712 32.421  J 135  ? 1.00 65.28  1 
ATOM   53372 C  CA   . PRO J 6  135 23.053  -12.458 33.587  J 135  ? 1.00 77.65  1 
ATOM   53373 C  C    . PRO J 6  135 21.734  -13.188 33.313  J 135  ? 1.00 76.62  1 
ATOM   53374 O  O    . PRO J 6  135 20.682  -12.572 33.176  J 135  ? 1.00 73.71  1 
ATOM   53375 C  CB   . PRO J 6  135 22.957  -11.420 34.701  J 135  ? 1.00 73.55  1 
ATOM   53376 C  CG   . PRO J 6  135 22.660  -10.124 33.965  J 135  ? 1.00 61.28  1 
ATOM   53377 C  CD   . PRO J 6  135 23.388  -10.288 32.646  J 135  ? 1.00 56.27  1 
ATOM   53378 H  HA   . PRO J 6  135 23.806  -13.192 33.870  J 135  ? 1.00 77.65  1 
ATOM   53379 H  HB2  . PRO J 6  135 22.182  -11.660 35.429  J 135  ? 1.00 73.55  1 
ATOM   53380 H  HB3  . PRO J 6  135 23.923  -11.333 35.198  J 135  ? 1.00 73.55  1 
ATOM   53381 H  HG2  . PRO J 6  135 21.589  -10.042 33.783  J 135  ? 1.00 61.28  1 
ATOM   53382 H  HG3  . PRO J 6  135 23.022  -9.256  34.516  J 135  ? 1.00 61.28  1 
ATOM   53383 H  HD2  . PRO J 6  135 24.383  -9.852  32.733  J 135  ? 1.00 56.27  1 
ATOM   53384 H  HD3  . PRO J 6  135 22.822  -9.800  31.853  J 135  ? 1.00 56.27  1 
ATOM   53385 N  N    . LEU J 6  136 21.768  -14.519 33.247  J 136  ? 1.00 78.27  1 
ATOM   53386 C  CA   . LEU J 6  136 20.584  -15.313 32.917  J 136  ? 1.00 76.48  1 
ATOM   53387 C  C    . LEU J 6  136 19.574  -15.481 34.050  J 136  ? 1.00 80.11  1 
ATOM   53388 O  O    . LEU J 6  136 18.469  -15.937 33.780  J 136  ? 1.00 86.39  1 
ATOM   53389 C  CB   . LEU J 6  136 20.967  -16.695 32.370  J 136  ? 1.00 68.91  1 
ATOM   53390 C  CG   . LEU J 6  136 21.660  -16.717 31.003  J 136  ? 1.00 73.41  1 
ATOM   53391 C  CD1  . LEU J 6  136 21.783  -18.170 30.571  J 136  ? 1.00 71.22  1 
ATOM   53392 C  CD2  . LEU J 6  136 20.871  -15.999 29.922  J 136  ? 1.00 71.51  1 
ATOM   53393 H  H    . LEU J 6  136 22.665  -14.979 33.298  J 136  ? 1.00 78.27  1 
ATOM   53394 H  HA   . LEU J 6  136 20.035  -14.788 32.136  J 136  ? 1.00 76.48  1 
ATOM   53395 H  HB2  . LEU J 6  136 21.601  -17.199 33.100  J 136  ? 1.00 68.91  1 
ATOM   53396 H  HB3  . LEU J 6  136 20.055  -17.284 32.277  J 136  ? 1.00 68.91  1 
ATOM   53397 H  HG   . LEU J 6  136 22.653  -16.274 31.081  J 136  ? 1.00 73.41  1 
ATOM   53398 H  HD11 . LEU J 6  136 22.232  -18.238 29.581  J 136  ? 1.00 71.22  1 
ATOM   53399 H  HD12 . LEU J 6  136 20.801  -18.642 30.540  J 136  ? 1.00 71.22  1 
ATOM   53400 H  HD13 . LEU J 6  136 22.421  -18.704 31.275  J 136  ? 1.00 71.22  1 
ATOM   53401 H  HD21 . LEU J 6  136 21.365  -16.129 28.959  J 136  ? 1.00 71.51  1 
ATOM   53402 H  HD22 . LEU J 6  136 19.860  -16.404 29.871  J 136  ? 1.00 71.51  1 
ATOM   53403 H  HD23 . LEU J 6  136 20.826  -14.931 30.133  J 136  ? 1.00 71.51  1 
ATOM   53404 N  N    . ASN J 6  137 19.880  -15.121 35.294  J 137  ? 1.00 74.58  1 
ATOM   53405 C  CA   . ASN J 6  137 18.964  -15.347 36.413  J 137  ? 1.00 74.47  1 
ATOM   53406 C  C    . ASN J 6  137 17.576  -14.730 36.180  J 137  ? 1.00 84.49  1 
ATOM   53407 O  O    . ASN J 6  137 16.563  -15.367 36.438  J 137  ? 1.00 89.80  1 
ATOM   53408 C  CB   . ASN J 6  137 19.624  -14.827 37.692  J 137  ? 1.00 91.92  1 
ATOM   53409 C  CG   . ASN J 6  137 18.809  -15.164 38.928  J 137  ? 1.00 97.55  1 
ATOM   53410 O  OD1  . ASN J 6  137 18.118  -14.334 39.495  J 137  ? 1.00 106.41 1 
ATOM   53411 N  ND2  . ASN J 6  137 18.855  -16.391 39.387  J 137  ? 1.00 96.20  1 
ATOM   53412 H  H    . ASN J 6  137 20.800  -14.748 35.481  J 137  ? 1.00 74.58  1 
ATOM   53413 H  HA   . ASN J 6  137 18.815  -16.422 36.518  J 137  ? 1.00 74.47  1 
ATOM   53414 H  HB2  . ASN J 6  137 20.611  -15.274 37.802  J 137  ? 1.00 91.92  1 
ATOM   53415 H  HB3  . ASN J 6  137 19.741  -13.745 37.635  J 137  ? 1.00 91.92  1 
ATOM   53416 H  HD21 . ASN J 6  137 19.457  -17.077 38.953  J 137  ? 1.00 96.20  1 
ATOM   53417 H  HD22 . ASN J 6  137 18.332  -16.605 40.224  J 137  ? 1.00 96.20  1 
ATOM   53418 N  N    . GLU J 6  138 17.495  -13.542 35.590  J 138  ? 1.00 87.93  1 
ATOM   53419 C  CA   . GLU J 6  138 16.214  -12.931 35.238  J 138  ? 1.00 83.89  1 
ATOM   53420 C  C    . GLU J 6  138 15.531  -13.577 34.030  J 138  ? 1.00 81.81  1 
ATOM   53421 O  O    . GLU J 6  138 14.310  -13.563 33.942  J 138  ? 1.00 98.11  1 
ATOM   53422 C  CB   . GLU J 6  138 16.413  -11.432 35.010  J 138  ? 1.00 99.85  1 
ATOM   53423 C  CG   . GLU J 6  138 16.795  -10.674 36.294  J 138  ? 1.00 120.45 1 
ATOM   53424 C  CD   . GLU J 6  138 15.733  -10.764 37.403  J 138  ? 1.00 121.16 1 
ATOM   53425 O  OE1  . GLU J 6  138 14.524  -10.725 37.092  J 138  ? 1.00 103.18 1 
ATOM   53426 O  OE2  . GLU J 6  138 16.102  -10.866 38.596  J 138  ? 1.00 119.47 1 
ATOM   53427 H  H    . GLU J 6  138 18.348  -13.042 35.384  J 138  ? 1.00 87.93  1 
ATOM   53428 H  HA   . GLU J 6  138 15.522  -13.058 36.070  J 138  ? 1.00 83.89  1 
ATOM   53429 H  HB2  . GLU J 6  138 15.494  -11.004 34.611  J 138  ? 1.00 99.85  1 
ATOM   53430 H  HB3  . GLU J 6  138 17.195  -11.284 34.265  J 138  ? 1.00 99.85  1 
ATOM   53431 H  HG2  . GLU J 6  138 17.748  -11.055 36.660  J 138  ? 1.00 120.45 1 
ATOM   53432 H  HG3  . GLU J 6  138 16.945  -9.626  36.036  J 138  ? 1.00 120.45 1 
ATOM   53433 N  N    . VAL J 6  139 16.266  -14.213 33.121  J 139  ? 1.00 84.98  1 
ATOM   53434 C  CA   . VAL J 6  139 15.662  -14.998 32.036  J 139  ? 1.00 84.71  1 
ATOM   53435 C  C    . VAL J 6  139 15.086  -16.303 32.564  J 139  ? 1.00 86.70  1 
ATOM   53436 O  O    . VAL J 6  139 14.001  -16.722 32.178  J 139  ? 1.00 87.40  1 
ATOM   53437 C  CB   . VAL J 6  139 16.661  -15.324 30.923  J 139  ? 1.00 78.93  1 
ATOM   53438 C  CG1  . VAL J 6  139 15.884  -15.808 29.703  J 139  ? 1.00 74.79  1 
ATOM   53439 C  CG2  . VAL J 6  139 17.489  -14.119 30.498  J 139  ? 1.00 90.60  1 
ATOM   53440 H  H    . VAL J 6  139 17.264  -14.275 33.262  J 139  ? 1.00 84.98  1 
ATOM   53441 H  HA   . VAL J 6  139 14.845  -14.421 31.603  J 139  ? 1.00 84.71  1 
ATOM   53442 H  HB   . VAL J 6  139 17.341  -16.110 31.251  J 139  ? 1.00 78.93  1 
ATOM   53443 H  HG11 . VAL J 6  139 15.311  -16.704 29.938  J 139  ? 1.00 74.79  1 
ATOM   53444 H  HG12 . VAL J 6  139 16.574  -16.045 28.893  J 139  ? 1.00 74.79  1 
ATOM   53445 H  HG13 . VAL J 6  139 15.194  -15.029 29.377  J 139  ? 1.00 74.79  1 
ATOM   53446 H  HG21 . VAL J 6  139 18.143  -13.798 31.309  J 139  ? 1.00 90.60  1 
ATOM   53447 H  HG22 . VAL J 6  139 18.109  -14.376 29.639  J 139  ? 1.00 90.60  1 
ATOM   53448 H  HG23 . VAL J 6  139 16.828  -13.294 30.233  J 139  ? 1.00 90.60  1 
ATOM   53449 N  N    . LEU J 6  140 15.787  -16.947 33.492  J 140  ? 1.00 87.85  1 
ATOM   53450 C  CA   . LEU J 6  140 15.302  -18.142 34.162  J 140  ? 1.00 81.24  1 
ATOM   53451 C  C    . LEU J 6  140 14.071  -17.850 35.005  J 140  ? 1.00 85.90  1 
ATOM   53452 O  O    . LEU J 6  140 13.134  -18.635 34.966  J 140  ? 1.00 92.31  1 
ATOM   53453 C  CB   . LEU J 6  140 16.414  -18.730 35.025  J 140  ? 1.00 78.85  1 
ATOM   53454 C  CG   . LEU J 6  140 17.586  -19.276 34.209  J 140  ? 1.00 81.28  1 
ATOM   53455 C  CD1  . LEU J 6  140 18.728  -19.583 35.152  J 140  ? 1.00 89.04  1 
ATOM   53456 C  CD2  . LEU J 6  140 17.238  -20.563 33.478  J 140  ? 1.00 84.94  1 
ATOM   53457 H  H    . LEU J 6  140 16.689  -16.574 33.751  J 140  ? 1.00 87.85  1 
ATOM   53458 H  HA   . LEU J 6  140 15.004  -18.874 33.412  J 140  ? 1.00 81.24  1 
ATOM   53459 H  HB2  . LEU J 6  140 16.775  -17.956 35.702  J 140  ? 1.00 78.85  1 
ATOM   53460 H  HB3  . LEU J 6  140 16.003  -19.540 35.627  J 140  ? 1.00 78.85  1 
ATOM   53461 H  HG   . LEU J 6  140 17.924  -18.535 33.484  J 140  ? 1.00 81.28  1 
ATOM   53462 H  HD11 . LEU J 6  140 19.015  -18.684 35.699  J 140  ? 1.00 89.04  1 
ATOM   53463 H  HD12 . LEU J 6  140 18.432  -20.359 35.857  J 140  ? 1.00 89.04  1 
ATOM   53464 H  HD13 . LEU J 6  140 19.585  -19.912 34.564  J 140  ? 1.00 89.04  1 
ATOM   53465 H  HD21 . LEU J 6  140 16.447  -20.373 32.752  J 140  ? 1.00 84.94  1 
ATOM   53466 H  HD22 . LEU J 6  140 16.903  -21.323 34.185  J 140  ? 1.00 84.94  1 
ATOM   53467 H  HD23 . LEU J 6  140 18.114  -20.932 32.945  J 140  ? 1.00 84.94  1 
ATOM   53468 N  N    . LYS J 6  141 13.999  -16.715 35.704  J 141  ? 1.00 86.93  1 
ATOM   53469 C  CA   . LYS J 6  141 12.754  -16.285 36.345  J 141  ? 1.00 84.11  1 
ATOM   53470 C  C    . LYS J 6  141 11.615  -16.182 35.337  J 141  ? 1.00 84.74  1 
ATOM   53471 O  O    . LYS J 6  141 10.553  -16.729 35.595  J 141  ? 1.00 86.15  1 
ATOM   53472 C  CB   . LYS J 6  141 12.941  -14.959 37.077  J 141  ? 1.00 72.85  1 
ATOM   53473 C  CG   . LYS J 6  141 13.729  -15.089 38.383  J 141  ? 1.00 95.81  1 
ATOM   53474 C  CD   . LYS J 6  141 13.856  -13.701 39.022  J 141  ? 1.00 111.16 1 
ATOM   53475 C  CE   . LYS J 6  141 14.767  -13.699 40.253  J 141  ? 1.00 96.87  1 
ATOM   53476 N  NZ   . LYS J 6  141 15.046  -12.315 40.708  J 141  ? 1.00 90.60  1 
ATOM   53477 H  H    . LYS J 6  141 14.821  -16.131 35.769  J 141  ? 1.00 86.93  1 
ATOM   53478 H  HA   . LYS J 6  141 12.447  -17.037 37.073  J 141  ? 1.00 84.11  1 
ATOM   53479 H  HB2  . LYS J 6  141 13.438  -14.249 36.416  J 141  ? 1.00 72.85  1 
ATOM   53480 H  HB3  . LYS J 6  141 11.957  -14.558 37.322  J 141  ? 1.00 72.85  1 
ATOM   53481 H  HG2  . LYS J 6  141 13.203  -15.758 39.064  J 141  ? 1.00 95.81  1 
ATOM   53482 H  HG3  . LYS J 6  141 14.720  -15.494 38.181  J 141  ? 1.00 95.81  1 
ATOM   53483 H  HD2  . LYS J 6  141 12.867  -13.340 39.303  J 141  ? 1.00 111.16 1 
ATOM   53484 H  HD3  . LYS J 6  141 14.277  -13.025 38.279  J 141  ? 1.00 111.16 1 
ATOM   53485 H  HE2  . LYS J 6  141 14.293  -14.274 41.048  J 141  ? 1.00 96.87  1 
ATOM   53486 H  HE3  . LYS J 6  141 15.704  -14.190 39.991  J 141  ? 1.00 96.87  1 
ATOM   53487 H  HZ1  . LYS J 6  141 15.679  -12.309 41.495  J 141  ? 1.00 90.60  1 
ATOM   53488 H  HZ2  . LYS J 6  141 15.472  -11.776 39.968  J 141  ? 1.00 90.60  1 
ATOM   53489 H  HZ3  . LYS J 6  141 14.197  -11.841 40.983  J 141  ? 1.00 90.60  1 
ATOM   53490 N  N    . GLU J 6  142 11.815  -15.566 34.174  J 142  ? 1.00 69.48  1 
ATOM   53491 C  CA   . GLU J 6  142 10.784  -15.514 33.132  J 142  ? 1.00 85.12  1 
ATOM   53492 C  C    . GLU J 6  142 10.361  -16.905 32.660  J 142  ? 1.00 90.64  1 
ATOM   53493 O  O    . GLU J 6  142 9.175   -17.210 32.626  J 142  ? 1.00 89.14  1 
ATOM   53494 C  CB   . GLU J 6  142 11.260  -14.705 31.921  J 142  ? 1.00 93.47  1 
ATOM   53495 C  CG   . GLU J 6  142 11.302  -13.197 32.173  J 142  ? 1.00 120.25 1 
ATOM   53496 C  CD   . GLU J 6  142 11.658  -12.390 30.914  J 142  ? 1.00 114.08 1 
ATOM   53497 O  OE1  . GLU J 6  142 12.108  -12.970 29.899  J 142  ? 1.00 102.43 1 
ATOM   53498 O  OE2  . GLU J 6  142 11.478  -11.152 30.939  J 142  ? 1.00 113.41 1 
ATOM   53499 H  H    . GLU J 6  142 12.701  -15.110 34.009  J 142  ? 1.00 69.48  1 
ATOM   53500 H  HA   . GLU J 6  142 9.891   -15.034 33.533  J 142  ? 1.00 85.12  1 
ATOM   53501 H  HB2  . GLU J 6  142 10.558  -14.884 31.106  J 142  ? 1.00 93.47  1 
ATOM   53502 H  HB3  . GLU J 6  142 12.245  -15.048 31.608  J 142  ? 1.00 93.47  1 
ATOM   53503 H  HG2  . GLU J 6  142 10.319  -12.886 32.528  J 142  ? 1.00 120.25 1 
ATOM   53504 H  HG3  . GLU J 6  142 12.020  -12.980 32.964  J 142  ? 1.00 120.25 1 
ATOM   53505 N  N    . HIS J 6  143 11.311  -17.778 32.339  J 143  ? 1.00 92.58  1 
ATOM   53506 C  CA   . HIS J 6  143 11.040  -19.144 31.897  J 143  ? 1.00 84.29  1 
ATOM   53507 C  C    . HIS J 6  143 10.259  -19.945 32.938  J 143  ? 1.00 76.42  1 
ATOM   53508 O  O    . HIS J 6  143 9.257   -20.575 32.619  J 143  ? 1.00 86.83  1 
ATOM   53509 C  CB   . HIS J 6  143 12.381  -19.808 31.582  J 143  ? 1.00 83.76  1 
ATOM   53510 C  CG   . HIS J 6  143 12.259  -21.168 30.964  J 143  ? 1.00 89.05  1 
ATOM   53511 N  ND1  . HIS J 6  143 11.955  -21.420 29.659  J 143  ? 1.00 85.85  1 
ATOM   53512 C  CD2  . HIS J 6  143 12.400  -22.375 31.582  J 143  ? 1.00 78.78  1 
ATOM   53513 C  CE1  . HIS J 6  143 11.931  -22.743 29.478  J 143  ? 1.00 74.13  1 
ATOM   53514 N  NE2  . HIS J 6  143 12.186  -23.370 30.629  J 143  ? 1.00 77.13  1 
ATOM   53515 H  H    . HIS J 6  143 12.271  -17.466 32.370  J 143  ? 1.00 92.58  1 
ATOM   53516 H  HA   . HIS J 6  143 10.443  -19.113 30.986  J 143  ? 1.00 84.29  1 
ATOM   53517 H  HB2  . HIS J 6  143 12.933  -19.174 30.888  J 143  ? 1.00 83.76  1 
ATOM   53518 H  HB3  . HIS J 6  143 12.970  -19.890 32.496  J 143  ? 1.00 83.76  1 
ATOM   53519 H  HD2  . HIS J 6  143 12.636  -22.530 32.625  J 143  ? 1.00 78.78  1 
ATOM   53520 H  HE1  . HIS J 6  143 11.734  -23.238 28.538  J 143  ? 1.00 74.13  1 
ATOM   53521 H  HD1  . HIS J 6  143 11.805  -20.716 28.950  J 143  ? 1.00 85.85  1 
ATOM   53522 N  N    . ARG J 6  144 10.657  -19.876 34.204  J 144  ? 1.00 84.56  1 
ATOM   53523 C  CA   . ARG J 6  144 9.973   -20.551 35.307  J 144  ? 1.00 78.95  1 
ATOM   53524 C  C    . ARG J 6  144 8.578   -19.991 35.530  J 144  ? 1.00 86.61  1 
ATOM   53525 O  O    . ARG J 6  144 7.635   -20.759 35.651  J 144  ? 1.00 96.12  1 
ATOM   53526 C  CB   . ARG J 6  144 10.817  -20.429 36.577  J 144  ? 1.00 80.17  1 
ATOM   53527 C  CG   . ARG J 6  144 12.117  -21.236 36.483  J 144  ? 1.00 88.68  1 
ATOM   53528 C  CD   . ARG J 6  144 13.055  -20.826 37.613  J 144  ? 1.00 110.32 1 
ATOM   53529 N  NE   . ARG J 6  144 14.366  -21.483 37.490  J 144  ? 1.00 120.35 1 
ATOM   53530 C  CZ   . ARG J 6  144 15.491  -21.069 38.034  J 144  ? 1.00 114.96 1 
ATOM   53531 N  NH1  . ARG J 6  144 16.596  -21.712 37.818  J 144  ? 1.00 121.10 1 
ATOM   53532 N  NH2  . ARG J 6  144 15.547  -20.009 38.783  J 144  ? 1.00 93.83  1 
ATOM   53533 H  H    . ARG J 6  144 11.487  -19.339 34.410  J 144  ? 1.00 84.56  1 
ATOM   53534 H  HA   . ARG J 6  144 9.848   -21.607 35.069  J 144  ? 1.00 78.95  1 
ATOM   53535 H  HB2  . ARG J 6  144 11.047  -19.377 36.750  J 144  ? 1.00 80.17  1 
ATOM   53536 H  HB3  . ARG J 6  144 10.245  -20.796 37.429  J 144  ? 1.00 80.17  1 
ATOM   53537 H  HG2  . ARG J 6  144 11.890  -22.299 36.561  J 144  ? 1.00 88.68  1 
ATOM   53538 H  HG3  . ARG J 6  144 12.613  -21.056 35.530  J 144  ? 1.00 88.68  1 
ATOM   53539 H  HD2  . ARG J 6  144 13.184  -19.745 37.572  J 144  ? 1.00 110.32 1 
ATOM   53540 H  HD3  . ARG J 6  144 12.599  -21.090 38.568  J 144  ? 1.00 110.32 1 
ATOM   53541 H  HE   . ARG J 6  144 14.414  -22.317 36.922  J 144  ? 1.00 120.35 1 
ATOM   53542 H  HH11 . ARG J 6  144 16.575  -22.580 37.301  J 144  ? 1.00 121.10 1 
ATOM   53543 H  HH12 . ARG J 6  144 17.451  -21.408 38.261  J 144  ? 1.00 121.10 1 
ATOM   53544 H  HH21 . ARG J 6  144 14.692  -19.518 39.002  J 144  ? 1.00 93.83  1 
ATOM   53545 H  HH22 . ARG J 6  144 16.424  -19.710 39.185  J 144  ? 1.00 93.83  1 
ATOM   53546 N  N    . LYS J 6  145 8.411   -18.671 35.500  J 145  ? 1.00 88.48  1 
ATOM   53547 C  CA   . LYS J 6  145 7.110   -18.009 35.641  J 145  ? 1.00 86.75  1 
ATOM   53548 C  C    . LYS J 6  145 6.126   -18.459 34.568  J 145  ? 1.00 84.74  1 
ATOM   53549 O  O    . LYS J 6  145 4.978   -18.732 34.884  J 145  ? 1.00 96.67  1 
ATOM   53550 C  CB   . LYS J 6  145 7.329   -16.490 35.625  J 145  ? 1.00 94.94  1 
ATOM   53551 C  CG   . LYS J 6  145 6.049   -15.688 35.893  J 145  ? 1.00 108.99 1 
ATOM   53552 C  CD   . LYS J 6  145 6.331   -14.184 35.823  J 145  ? 1.00 92.49  1 
ATOM   53553 C  CE   . LYS J 6  145 5.035   -13.398 36.031  J 145  ? 1.00 101.10 1 
ATOM   53554 N  NZ   . LYS J 6  145 5.232   -11.946 35.808  J 145  ? 1.00 102.26 1 
ATOM   53555 H  H    . LYS J 6  145 9.234   -18.094 35.405  J 145  ? 1.00 88.48  1 
ATOM   53556 H  HA   . LYS J 6  145 6.678   -18.284 36.603  J 145  ? 1.00 86.75  1 
ATOM   53557 H  HB2  . LYS J 6  145 8.054   -16.233 36.398  J 145  ? 1.00 94.94  1 
ATOM   53558 H  HB3  . LYS J 6  145 7.736   -16.194 34.658  J 145  ? 1.00 94.94  1 
ATOM   53559 H  HG2  . LYS J 6  145 5.298   -15.937 35.144  J 145  ? 1.00 108.99 1 
ATOM   53560 H  HG3  . LYS J 6  145 5.664   -15.939 36.882  J 145  ? 1.00 108.99 1 
ATOM   53561 H  HD2  . LYS J 6  145 7.053   -13.912 36.593  J 145  ? 1.00 92.49  1 
ATOM   53562 H  HD3  . LYS J 6  145 6.746   -13.947 34.843  J 145  ? 1.00 92.49  1 
ATOM   53563 H  HE2  . LYS J 6  145 4.283   -13.777 35.339  J 145  ? 1.00 101.10 1 
ATOM   53564 H  HE3  . LYS J 6  145 4.676   -13.579 37.044  J 145  ? 1.00 101.10 1 
ATOM   53565 H  HZ1  . LYS J 6  145 4.370   -11.440 35.952  J 145  ? 1.00 102.26 1 
ATOM   53566 H  HZ2  . LYS J 6  145 5.543   -11.761 34.865  J 145  ? 1.00 102.26 1 
ATOM   53567 H  HZ3  . LYS J 6  145 5.921   -11.572 36.445  J 145  ? 1.00 102.26 1 
ATOM   53568 N  N    . ARG J 6  146 6.561   -18.612 33.316  J 146  ? 1.00 81.48  1 
ATOM   53569 C  CA   . ARG J 6  146 5.717   -19.158 32.243  J 146  ? 1.00 78.27  1 
ATOM   53570 C  C    . ARG J 6  146 5.297   -20.588 32.549  J 146  ? 1.00 86.41  1 
ATOM   53571 O  O    . ARG J 6  146 4.117   -20.910 32.498  J 146  ? 1.00 91.07  1 
ATOM   53572 C  CB   . ARG J 6  146 6.446   -19.103 30.897  J 146  ? 1.00 77.63  1 
ATOM   53573 C  CG   . ARG J 6  146 6.639   -17.682 30.359  J 146  ? 1.00 69.35  1 
ATOM   53574 C  CD   . ARG J 6  146 7.543   -17.717 29.127  J 146  ? 1.00 75.80  1 
ATOM   53575 N  NE   . ARG J 6  146 7.952   -16.359 28.740  J 146  ? 1.00 94.18  1 
ATOM   53576 C  CZ   . ARG J 6  146 9.167   -15.911 28.504  J 146  ? 1.00 91.70  1 
ATOM   53577 N  NH1  . ARG J 6  146 9.374   -14.651 28.293  J 146  ? 1.00 111.54 1 
ATOM   53578 N  NH2  . ARG J 6  146 10.207  -16.680 28.482  J 146  ? 1.00 93.75  1 
ATOM   53579 H  H    . ARG J 6  146 7.505   -18.322 33.107  J 146  ? 1.00 81.48  1 
ATOM   53580 H  HA   . ARG J 6  146 4.799   -18.576 32.168  J 146  ? 1.00 78.27  1 
ATOM   53581 H  HB2  . ARG J 6  146 7.417   -19.587 30.999  J 146  ? 1.00 77.63  1 
ATOM   53582 H  HB3  . ARG J 6  146 5.869   -19.662 30.161  J 146  ? 1.00 77.63  1 
ATOM   53583 H  HG2  . ARG J 6  146 5.673   -17.253 30.095  J 146  ? 1.00 69.35  1 
ATOM   53584 H  HG3  . ARG J 6  146 7.102   -17.058 31.124  J 146  ? 1.00 69.35  1 
ATOM   53585 H  HD2  . ARG J 6  146 7.003   -18.189 28.306  J 146  ? 1.00 75.80  1 
ATOM   53586 H  HD3  . ARG J 6  146 8.417   -18.326 29.358  J 146  ? 1.00 75.80  1 
ATOM   53587 H  HE   . ARG J 6  146 7.216   -15.667 28.709  J 146  ? 1.00 94.18  1 
ATOM   53588 H  HH11 . ARG J 6  146 8.603   -14.002 28.362  J 146  ? 1.00 111.54 1 
ATOM   53589 H  HH12 . ARG J 6  146 10.309  -14.288 28.180  J 146  ? 1.00 111.54 1 
ATOM   53590 H  HH21 . ARG J 6  146 10.096  -17.673 28.630  J 146  ? 1.00 93.75  1 
ATOM   53591 H  HH22 . ARG J 6  146 11.121  -16.271 28.349  J 146  ? 1.00 93.75  1 
ATOM   53592 N  N    . ARG J 6  147 6.243   -21.451 32.905  J 147  ? 1.00 91.67  1 
ATOM   53593 C  CA   . ARG J 6  147 5.988   -22.872 33.177  J 147  ? 1.00 91.22  1 
ATOM   53594 C  C    . ARG J 6  147 5.227   -23.173 34.463  J 147  ? 1.00 92.79  1 
ATOM   53595 O  O    . ARG J 6  147 4.729   -24.282 34.616  J 147  ? 1.00 94.49  1 
ATOM   53596 C  CB   . ARG J 6  147 7.312   -23.629 33.161  J 147  ? 1.00 83.32  1 
ATOM   53597 C  CG   . ARG J 6  147 7.824   -23.798 31.730  J 147  ? 1.00 81.70  1 
ATOM   53598 C  CD   . ARG J 6  147 9.014   -24.752 31.701  J 147  ? 1.00 97.15  1 
ATOM   53599 N  NE   . ARG J 6  147 8.657   -26.122 32.121  J 147  ? 1.00 90.48  1 
ATOM   53600 C  CZ   . ARG J 6  147 8.149   -27.071 31.365  J 147  ? 1.00 97.10  1 
ATOM   53601 N  NH1  . ARG J 6  147 8.007   -28.278 31.814  J 147  ? 1.00 96.09  1 
ATOM   53602 N  NH2  . ARG J 6  147 7.796   -26.852 30.139  J 147  ? 1.00 109.20 1 
ATOM   53603 H  H    . ARG J 6  147 7.196   -21.116 32.930  J 147  ? 1.00 91.67  1 
ATOM   53604 H  HA   . ARG J 6  147 5.355   -23.269 32.384  J 147  ? 1.00 91.22  1 
ATOM   53605 H  HB2  . ARG J 6  147 8.055   -23.111 33.766  J 147  ? 1.00 83.32  1 
ATOM   53606 H  HB3  . ARG J 6  147 7.148   -24.616 33.593  J 147  ? 1.00 83.32  1 
ATOM   53607 H  HG2  . ARG J 6  147 7.029   -24.195 31.100  J 147  ? 1.00 81.70  1 
ATOM   53608 H  HG3  . ARG J 6  147 8.133   -22.830 31.335  J 147  ? 1.00 81.70  1 
ATOM   53609 H  HD2  . ARG J 6  147 9.432   -24.762 30.694  J 147  ? 1.00 97.15  1 
ATOM   53610 H  HD3  . ARG J 6  147 9.785   -24.364 32.366  J 147  ? 1.00 97.15  1 
ATOM   53611 H  HE   . ARG J 6  147 8.933   -26.393 33.054  J 147  ? 1.00 90.48  1 
ATOM   53612 H  HH11 . ARG J 6  147 8.267   -28.501 32.765  J 147  ? 1.00 96.09  1 
ATOM   53613 H  HH12 . ARG J 6  147 7.887   -29.035 31.156  J 147  ? 1.00 96.09  1 
ATOM   53614 H  HH21 . ARG J 6  147 7.919   -25.934 29.735  J 147  ? 1.00 109.20 1 
ATOM   53615 H  HH22 . ARG J 6  147 7.280   -27.566 29.645  J 147  ? 1.00 109.20 1 
ATOM   53616 N  N    . GLU J 6  148 5.092   -22.237 35.389  J 148  ? 1.00 91.53  1 
ATOM   53617 C  CA   . GLU J 6  148 4.144   -22.393 36.492  J 148  ? 1.00 91.14  1 
ATOM   53618 C  C    . GLU J 6  148 2.696   -22.419 35.998  J 148  ? 1.00 93.21  1 
ATOM   53619 O  O    . GLU J 6  148 1.881   -23.130 36.579  J 148  ? 1.00 96.61  1 
ATOM   53620 C  CB   . GLU J 6  148 4.329   -21.287 37.533  J 148  ? 1.00 96.42  1 
ATOM   53621 C  CG   . GLU J 6  148 5.537   -21.561 38.431  J 148  ? 1.00 108.72 1 
ATOM   53622 C  CD   . GLU J 6  148 5.523   -20.670 39.676  J 148  ? 1.00 124.81 1 
ATOM   53623 O  OE1  . GLU J 6  148 5.422   -19.429 39.543  J 148  ? 1.00 124.91 1 
ATOM   53624 O  OE2  . GLU J 6  148 5.630   -21.210 40.801  J 148  ? 1.00 132.29 1 
ATOM   53625 H  H    . GLU J 6  148 5.636   -21.389 35.317  J 148  ? 1.00 91.53  1 
ATOM   53626 H  HA   . GLU J 6  148 4.315   -23.350 36.984  J 148  ? 1.00 91.14  1 
ATOM   53627 H  HB2  . GLU J 6  148 4.429   -20.318 37.044  J 148  ? 1.00 96.42  1 
ATOM   53628 H  HB3  . GLU J 6  148 3.442   -21.263 38.166  J 148  ? 1.00 96.42  1 
ATOM   53629 H  HG2  . GLU J 6  148 5.516   -22.606 38.738  J 148  ? 1.00 108.72 1 
ATOM   53630 H  HG3  . GLU J 6  148 6.457   -21.399 37.870  J 148  ? 1.00 108.72 1 
ATOM   53631 N  N    . ASP J 6  149 2.374   -21.704 34.918  J 149  ? 1.00 99.50  1 
ATOM   53632 C  CA   . ASP J 6  149 1.029   -21.666 34.338  J 149  ? 1.00 97.00  1 
ATOM   53633 C  C    . ASP J 6  149 0.840   -22.619 33.160  J 149  ? 1.00 92.52  1 
ATOM   53634 O  O    . ASP J 6  149 -0.207  -23.251 33.058  J 149  ? 1.00 100.59 1 
ATOM   53635 C  CB   . ASP J 6  149 0.690   -20.241 33.905  J 149  ? 1.00 105.82 1 
ATOM   53636 C  CG   . ASP J 6  149 0.553   -19.270 35.076  J 149  ? 1.00 123.98 1 
ATOM   53637 O  OD1  . ASP J 6  149 0.194   -19.705 36.191  J 149  ? 1.00 141.02 1 
ATOM   53638 O  OD2  . ASP J 6  149 0.742   -18.052 34.868  J 149  ? 1.00 129.15 1 
ATOM   53639 H  H    . ASP J 6  149 3.096   -21.161 34.467  J 149  ? 1.00 99.50  1 
ATOM   53640 H  HA   . ASP J 6  149 0.300   -21.963 35.092  J 149  ? 1.00 97.00  1 
ATOM   53641 H  HB2  . ASP J 6  149 -0.258  -20.258 33.367  J 149  ? 1.00 105.82 1 
ATOM   53642 H  HB3  . ASP J 6  149 1.457   -19.885 33.216  J 149  ? 1.00 105.82 1 
ATOM   53643 N  N    . ASP J 6  150 1.823   -22.763 32.272  J 150  ? 1.00 91.49  1 
ATOM   53644 C  CA   . ASP J 6  150 1.701   -23.606 31.084  J 150  ? 1.00 88.63  1 
ATOM   53645 C  C    . ASP J 6  150 2.977   -24.381 30.794  J 150  ? 1.00 86.97  1 
ATOM   53646 O  O    . ASP J 6  150 3.955   -23.847 30.284  J 150  ? 1.00 98.52  1 
ATOM   53647 C  CB   . ASP J 6  150 1.286   -22.753 29.882  J 150  ? 1.00 98.90  1 
ATOM   53648 C  CG   . ASP J 6  150 1.031   -23.579 28.620  J 150  ? 1.00 96.66  1 
ATOM   53649 O  OD1  . ASP J 6  150 1.166   -24.821 28.667  J 150  ? 1.00 114.36 1 
ATOM   53650 O  OD2  . ASP J 6  150 0.663   -22.981 27.586  J 150  ? 1.00 93.67  1 
ATOM   53651 H  H    . ASP J 6  150 2.651   -22.194 32.374  J 150  ? 1.00 91.49  1 
ATOM   53652 H  HA   . ASP J 6  150 0.910   -24.339 31.245  J 150  ? 1.00 88.63  1 
ATOM   53653 H  HB2  . ASP J 6  150 0.372   -22.216 30.136  J 150  ? 1.00 98.90  1 
ATOM   53654 H  HB3  . ASP J 6  150 2.063   -22.016 29.677  J 150  ? 1.00 98.90  1 
ATOM   53655 N  N    . LYS J 6  151 2.967   -25.680 31.072  J 151  ? 1.00 95.70  1 
ATOM   53656 C  CA   . LYS J 6  151 4.118   -26.564 30.850  J 151  ? 1.00 96.27  1 
ATOM   53657 C  C    . LYS J 6  151 4.357   -26.922 29.382  J 151  ? 1.00 91.95  1 
ATOM   53658 O  O    . LYS J 6  151 5.309   -27.633 29.076  J 151  ? 1.00 81.93  1 
ATOM   53659 C  CB   . LYS J 6  151 4.020   -27.787 31.775  J 151  ? 1.00 92.83  1 
ATOM   53660 C  CG   . LYS J 6  151 3.962   -27.308 33.231  J 151  ? 1.00 87.43  1 
ATOM   53661 C  CD   . LYS J 6  151 4.248   -28.415 34.243  J 151  ? 1.00 99.43  1 
ATOM   53662 C  CE   . LYS J 6  151 3.953   -27.945 35.672  J 151  ? 1.00 123.74 1 
ATOM   53663 N  NZ   . LYS J 6  151 4.800   -26.804 36.101  J 151  ? 1.00 102.48 1 
ATOM   53664 H  H    . LYS J 6  151 2.130   -26.073 31.479  J 151  ? 1.00 95.70  1 
ATOM   53665 H  HA   . LYS J 6  151 5.013   -26.015 31.143  J 151  ? 1.00 96.27  1 
ATOM   53666 H  HB2  . LYS J 6  151 3.132   -28.374 31.542  J 151  ? 1.00 92.83  1 
ATOM   53667 H  HB3  . LYS J 6  151 4.902   -28.412 31.641  J 151  ? 1.00 92.83  1 
ATOM   53668 H  HG2  . LYS J 6  151 2.974   -26.892 33.432  J 151  ? 1.00 87.43  1 
ATOM   53669 H  HG3  . LYS J 6  151 4.711   -26.528 33.361  J 151  ? 1.00 87.43  1 
ATOM   53670 H  HD2  . LYS J 6  151 3.607   -29.269 34.024  J 151  ? 1.00 99.43  1 
ATOM   53671 H  HD3  . LYS J 6  151 5.287   -28.735 34.160  J 151  ? 1.00 99.43  1 
ATOM   53672 H  HE2  . LYS J 6  151 2.900   -27.669 35.733  J 151  ? 1.00 123.74 1 
ATOM   53673 H  HE3  . LYS J 6  151 4.107   -28.789 36.344  J 151  ? 1.00 123.74 1 
ATOM   53674 H  HZ1  . LYS J 6  151 4.647   -25.990 35.523  J 151  ? 1.00 102.48 1 
ATOM   53675 H  HZ2  . LYS J 6  151 4.587   -26.551 37.056  J 151  ? 1.00 102.48 1 
ATOM   53676 H  HZ3  . LYS J 6  151 5.779   -27.050 36.067  J 151  ? 1.00 102.48 1 
ATOM   53677 N  N    . ASN J 6  152 3.558   -26.399 28.456  J 152  ? 1.00 82.67  1 
ATOM   53678 C  CA   . ASN J 6  152 3.843   -26.460 27.026  J 152  ? 1.00 88.78  1 
ATOM   53679 C  C    . ASN J 6  152 4.811   -25.373 26.552  J 152  ? 1.00 98.02  1 
ATOM   53680 O  O    . ASN J 6  152 5.270   -25.436 25.418  J 152  ? 1.00 93.31  1 
ATOM   53681 C  CB   . ASN J 6  152 2.536   -26.448 26.239  J 152  ? 1.00 88.61  1 
ATOM   53682 C  CG   . ASN J 6  152 1.650   -27.609 26.621  J 152  ? 1.00 101.46 1 
ATOM   53683 O  OD1  . ASN J 6  152 1.857   -28.737 26.197  J 152  ? 1.00 101.93 1 
ATOM   53684 N  ND2  . ASN J 6  152 0.684   -27.377 27.471  J 152  ? 1.00 103.06 1 
ATOM   53685 H  H    . ASN J 6  152 2.766   -25.850 28.757  J 152  ? 1.00 82.67  1 
ATOM   53686 H  HA   . ASN J 6  152 4.339   -27.407 26.813  J 152  ? 1.00 88.78  1 
ATOM   53687 H  HB2  . ASN J 6  152 2.008   -25.506 26.386  J 152  ? 1.00 88.61  1 
ATOM   53688 H  HB3  . ASN J 6  152 2.753   -26.534 25.174  J 152  ? 1.00 88.61  1 
ATOM   53689 H  HD21 . ASN J 6  152 0.607   -26.454 27.874  J 152  ? 1.00 103.06 1 
ATOM   53690 H  HD22 . ASN J 6  152 0.080   -28.137 27.751  J 152  ? 1.00 103.06 1 
ATOM   53691 N  N    . ALA J 6  153 5.167   -24.407 27.399  J 153  ? 1.00 102.51 1 
ATOM   53692 C  CA   . ALA J 6  153 6.284   -23.505 27.175  J 153  ? 1.00 88.11  1 
ATOM   53693 C  C    . ALA J 6  153 7.597   -24.265 27.393  J 153  ? 1.00 90.75  1 
ATOM   53694 O  O    . ALA J 6  153 7.992   -24.507 28.533  J 153  ? 1.00 90.42  1 
ATOM   53695 C  CB   . ALA J 6  153 6.123   -22.317 28.129  J 153  ? 1.00 75.82  1 
ATOM   53696 H  H    . ALA J 6  153 4.718   -24.365 28.303  J 153  ? 1.00 102.51 1 
ATOM   53697 H  HA   . ALA J 6  153 6.256   -23.133 26.151  J 153  ? 1.00 88.11  1 
ATOM   53698 H  HB1  . ALA J 6  153 5.169   -21.822 27.948  J 153  ? 1.00 75.82  1 
ATOM   53699 H  HB2  . ALA J 6  153 6.154   -22.654 29.165  J 153  ? 1.00 75.82  1 
ATOM   53700 H  HB3  . ALA J 6  153 6.929   -21.603 27.966  J 153  ? 1.00 75.82  1 
ATOM   53701 N  N    . ILE J 6  154 8.244   -24.717 26.320  J 154  ? 1.00 84.14  1 
ATOM   53702 C  CA   . ILE J 6  154 9.357   -25.673 26.423  J 154  ? 1.00 86.86  1 
ATOM   53703 C  C    . ILE J 6  154 10.739  -25.086 26.198  J 154  ? 1.00 92.30  1 
ATOM   53704 O  O    . ILE J 6  154 11.713  -25.722 26.589  J 154  ? 1.00 90.62  1 
ATOM   53705 C  CB   . ILE J 6  154 9.163   -26.906 25.527  J 154  ? 1.00 89.35  1 
ATOM   53706 C  CG1  . ILE J 6  154 9.053   -26.543 24.038  J 154  ? 1.00 86.50  1 
ATOM   53707 C  CG2  . ILE J 6  154 7.989   -27.738 26.041  J 154  ? 1.00 86.10  1 
ATOM   53708 C  CD1  . ILE J 6  154 9.098   -27.765 23.128  J 154  ? 1.00 95.15  1 
ATOM   53709 H  H    . ILE J 6  154 7.856   -24.510 25.411  J 154  ? 1.00 84.14  1 
ATOM   53710 H  HA   . ILE J 6  154 9.378   -26.047 27.447  J 154  ? 1.00 86.86  1 
ATOM   53711 H  HB   . ILE J 6  154 10.050  -27.530 25.640  J 154  ? 1.00 89.35  1 
ATOM   53712 H  HG12 . ILE J 6  154 8.126   -25.999 23.856  J 154  ? 1.00 86.50  1 
ATOM   53713 H  HG13 . ILE J 6  154 9.888   -25.900 23.760  J 154  ? 1.00 86.50  1 
ATOM   53714 H  HG21 . ILE J 6  154 7.055   -27.194 25.901  J 154  ? 1.00 86.10  1 
ATOM   53715 H  HG22 . ILE J 6  154 7.944   -28.690 25.512  J 154  ? 1.00 86.10  1 
ATOM   53716 H  HG23 . ILE J 6  154 8.126   -27.954 27.100  J 154  ? 1.00 86.10  1 
ATOM   53717 H  HD11 . ILE J 6  154 8.217   -28.388 23.284  J 154  ? 1.00 95.15  1 
ATOM   53718 H  HD12 . ILE J 6  154 9.117   -27.442 22.087  J 154  ? 1.00 95.15  1 
ATOM   53719 H  HD13 . ILE J 6  154 9.990   -28.354 23.342  J 154  ? 1.00 95.15  1 
ATOM   53720 N  N    . MET J 6  155 10.853  -23.908 25.593  J 155  ? 1.00 101.19 1 
ATOM   53721 C  CA   . MET J 6  155 12.134  -23.266 25.317  J 155  ? 1.00 87.28  1 
ATOM   53722 C  C    . MET J 6  155 12.020  -21.750 25.408  J 155  ? 1.00 81.56  1 
ATOM   53723 O  O    . MET J 6  155 11.067  -21.153 24.920  J 155  ? 1.00 89.84  1 
ATOM   53724 C  CB   . MET J 6  155 12.642  -23.703 23.944  J 155  ? 1.00 69.96  1 
ATOM   53725 C  CG   . MET J 6  155 13.993  -23.102 23.585  J 155  ? 1.00 72.82  1 
ATOM   53726 S  SD   . MET J 6  155 14.464  -23.407 21.886  J 155  ? 1.00 83.84  1 
ATOM   53727 C  CE   . MET J 6  155 15.083  -25.074 22.068  J 155  ? 1.00 60.63  1 
ATOM   53728 H  H    . MET J 6  155 10.011  -23.423 25.317  J 155  ? 1.00 101.19 1 
ATOM   53729 H  HA   . MET J 6  155 12.857  -23.604 26.059  J 155  ? 1.00 87.28  1 
ATOM   53730 H  HB2  . MET J 6  155 12.718  -24.790 23.918  J 155  ? 1.00 69.96  1 
ATOM   53731 H  HB3  . MET J 6  155 11.927  -23.385 23.185  J 155  ? 1.00 69.96  1 
ATOM   53732 H  HG2  . MET J 6  155 13.949  -22.019 23.703  J 155  ? 1.00 72.82  1 
ATOM   53733 H  HG3  . MET J 6  155 14.760  -23.493 24.254  J 155  ? 1.00 72.82  1 
ATOM   53734 H  HE1  . MET J 6  155 14.355  -25.696 22.589  J 155  ? 1.00 60.63  1 
ATOM   53735 H  HE2  . MET J 6  155 15.263  -25.496 21.079  J 155  ? 1.00 60.63  1 
ATOM   53736 H  HE3  . MET J 6  155 16.015  -25.053 22.632  J 155  ? 1.00 60.63  1 
ATOM   53737 N  N    . THR J 6  156 13.018  -21.109 25.997  J 156  ? 1.00 79.48  1 
ATOM   53738 C  CA   . THR J 6  156 13.219  -19.667 25.927  J 156  ? 1.00 81.71  1 
ATOM   53739 C  C    . THR J 6  156 14.538  -19.370 25.253  J 156  ? 1.00 80.11  1 
ATOM   53740 O  O    . THR J 6  156 15.582  -19.787 25.729  J 156  ? 1.00 73.17  1 
ATOM   53741 C  CB   . THR J 6  156 13.124  -19.036 27.302  J 156  ? 1.00 64.91  1 
ATOM   53742 O  OG1  . THR J 6  156 11.817  -19.252 27.758  J 156  ? 1.00 81.80  1 
ATOM   53743 C  CG2  . THR J 6  156 13.353  -17.538 27.300  J 156  ? 1.00 90.23  1 
ATOM   53744 H  H    . THR J 6  156 13.765  -21.662 26.393  J 156  ? 1.00 79.48  1 
ATOM   53745 H  HA   . THR J 6  156 12.428  -19.230 25.318  J 156  ? 1.00 81.71  1 
ATOM   53746 H  HB   . THR J 6  156 13.832  -19.506 27.984  J 156  ? 1.00 64.91  1 
ATOM   53747 H  HG1  . THR J 6  156 11.307  -19.536 26.996  J 156  ? 1.00 81.80  1 
ATOM   53748 H  HG21 . THR J 6  156 13.211  -17.152 28.309  J 156  ? 1.00 90.23  1 
ATOM   53749 H  HG22 . THR J 6  156 14.379  -17.320 27.003  J 156  ? 1.00 90.23  1 
ATOM   53750 H  HG23 . THR J 6  156 12.668  -17.052 26.604  J 156  ? 1.00 90.23  1 
ATOM   53751 N  N    . MET J 6  157 14.488  -18.648 24.146  J 157  ? 1.00 77.32  1 
ATOM   53752 C  CA   . MET J 6  157 15.632  -18.341 23.308  J 157  ? 1.00 77.00  1 
ATOM   53753 C  C    . MET J 6  157 16.175  -16.964 23.669  J 157  ? 1.00 82.62  1 
ATOM   53754 O  O    . MET J 6  157 15.474  -15.968 23.519  J 157  ? 1.00 72.03  1 
ATOM   53755 C  CB   . MET J 6  157 15.195  -18.350 21.842  J 157  ? 1.00 69.39  1 
ATOM   53756 C  CG   . MET J 6  157 14.527  -19.645 21.394  J 157  ? 1.00 54.93  1 
ATOM   53757 S  SD   . MET J 6  157 13.998  -19.625 19.674  J 157  ? 1.00 82.11  1 
ATOM   53758 C  CE   . MET J 6  157 12.641  -18.454 19.728  J 157  ? 1.00 44.26  1 
ATOM   53759 H  H    . MET J 6  157 13.590  -18.298 23.845  J 157  ? 1.00 77.32  1 
ATOM   53760 H  HA   . MET J 6  157 16.414  -19.088 23.444  J 157  ? 1.00 77.00  1 
ATOM   53761 H  HB2  . MET J 6  157 14.493  -17.531 21.682  J 157  ? 1.00 69.39  1 
ATOM   53762 H  HB3  . MET J 6  157 16.069  -18.173 21.215  J 157  ? 1.00 69.39  1 
ATOM   53763 H  HG2  . MET J 6  157 15.235  -20.463 21.528  J 157  ? 1.00 54.93  1 
ATOM   53764 H  HG3  . MET J 6  157 13.653  -19.844 22.014  J 157  ? 1.00 54.93  1 
ATOM   53765 H  HE1  . MET J 6  157 13.021  -17.461 19.970  J 157  ? 1.00 44.26  1 
ATOM   53766 H  HE2  . MET J 6  157 11.915  -18.765 20.479  J 157  ? 1.00 44.26  1 
ATOM   53767 H  HE3  . MET J 6  157 12.157  -18.419 18.752  J 157  ? 1.00 44.26  1 
ATOM   53768 N  N    . VAL J 6  158 17.414  -16.882 24.142  J 158  ? 1.00 70.31  1 
ATOM   53769 C  CA   . VAL J 6  158 18.074  -15.608 24.420  J 158  ? 1.00 67.90  1 
ATOM   53770 C  C    . VAL J 6  158 18.645  -15.053 23.126  J 158  ? 1.00 71.50  1 
ATOM   53771 O  O    . VAL J 6  158 19.382  -15.732 22.424  J 158  ? 1.00 76.08  1 
ATOM   53772 C  CB   . VAL J 6  158 19.151  -15.764 25.498  J 158  ? 1.00 53.94  1 
ATOM   53773 C  CG1  . VAL J 6  158 19.857  -14.451 25.814  J 158  ? 1.00 59.82  1 
ATOM   53774 C  CG2  . VAL J 6  158 18.545  -16.255 26.802  J 158  ? 1.00 51.41  1 
ATOM   53775 H  H    . VAL J 6  158 17.963  -17.724 24.237  J 158  ? 1.00 70.31  1 
ATOM   53776 H  HA   . VAL J 6  158 17.336  -14.899 24.796  J 158  ? 1.00 67.90  1 
ATOM   53777 H  HB   . VAL J 6  158 19.898  -16.484 25.164  J 158  ? 1.00 53.94  1 
ATOM   53778 H  HG11 . VAL J 6  158 20.577  -14.603 26.619  J 158  ? 1.00 59.82  1 
ATOM   53779 H  HG12 . VAL J 6  158 19.132  -13.697 26.119  J 158  ? 1.00 59.82  1 
ATOM   53780 H  HG13 . VAL J 6  158 20.401  -14.097 24.938  J 158  ? 1.00 59.82  1 
ATOM   53781 H  HG21 . VAL J 6  158 19.332  -16.381 27.546  J 158  ? 1.00 51.41  1 
ATOM   53782 H  HG22 . VAL J 6  158 17.819  -15.523 27.157  J 158  ? 1.00 51.41  1 
ATOM   53783 H  HG23 . VAL J 6  158 18.058  -17.219 26.658  J 158  ? 1.00 51.41  1 
ATOM   53784 N  N    . VAL J 6  159 18.299  -13.819 22.794  J 159  ? 1.00 62.53  1 
ATOM   53785 C  CA   . VAL J 6  159 18.688  -13.150 21.555  J 159  ? 1.00 66.51  1 
ATOM   53786 C  C    . VAL J 6  159 19.023  -11.701 21.861  J 159  ? 1.00 72.49  1 
ATOM   53787 O  O    . VAL J 6  159 18.425  -11.112 22.749  J 159  ? 1.00 75.54  1 
ATOM   53788 C  CB   . VAL J 6  159 17.593  -13.269 20.489  J 159  ? 1.00 66.60  1 
ATOM   53789 C  CG1  . VAL J 6  159 17.328  -14.727 20.132  J 159  ? 1.00 79.87  1 
ATOM   53790 C  CG2  . VAL J 6  159 16.259  -12.656 20.907  J 159  ? 1.00 67.63  1 
ATOM   53791 H  H    . VAL J 6  159 17.682  -13.311 23.412  J 159  ? 1.00 62.53  1 
ATOM   53792 H  HA   . VAL J 6  159 19.590  -13.618 21.161  J 159  ? 1.00 66.51  1 
ATOM   53793 H  HB   . VAL J 6  159 17.935  -12.762 19.587  J 159  ? 1.00 66.60  1 
ATOM   53794 H  HG11 . VAL J 6  159 16.703  -14.777 19.241  J 159  ? 1.00 79.87  1 
ATOM   53795 H  HG12 . VAL J 6  159 16.813  -15.232 20.950  J 159  ? 1.00 79.87  1 
ATOM   53796 H  HG13 . VAL J 6  159 18.268  -15.245 19.938  J 159  ? 1.00 79.87  1 
ATOM   53797 H  HG21 . VAL J 6  159 15.500  -12.885 20.159  J 159  ? 1.00 67.63  1 
ATOM   53798 H  HG22 . VAL J 6  159 16.360  -11.574 20.996  J 159  ? 1.00 67.63  1 
ATOM   53799 H  HG23 . VAL J 6  159 15.930  -13.070 21.860  J 159  ? 1.00 67.63  1 
ATOM   53800 N  N    . ARG J 6  160 19.996  -11.106 21.177  J 160  ? 1.00 72.78  1 
ATOM   53801 C  CA   . ARG J 6  160 20.528  -9.782  21.523  J 160  ? 1.00 65.36  1 
ATOM   53802 C  C    . ARG J 6  160 20.031  -8.765  20.528  J 160  ? 1.00 63.84  1 
ATOM   53803 O  O    . ARG J 6  160 20.180  -8.947  19.332  J 160  ? 1.00 64.85  1 
ATOM   53804 C  CB   . ARG J 6  160 22.062  -9.853  21.621  J 160  ? 1.00 71.24  1 
ATOM   53805 C  CG   . ARG J 6  160 22.802  -8.537  21.900  J 160  ? 1.00 68.01  1 
ATOM   53806 C  CD   . ARG J 6  160 22.301  -7.856  23.168  J 160  ? 1.00 76.58  1 
ATOM   53807 N  NE   . ARG J 6  160 23.134  -6.721  23.585  J 160  ? 1.00 80.41  1 
ATOM   53808 C  CZ   . ARG J 6  160 22.820  -5.448  23.541  J 160  ? 1.00 64.87  1 
ATOM   53809 N  NH1  . ARG J 6  160 23.454  -4.634  24.314  J 160  ? 1.00 59.44  1 
ATOM   53810 N  NH2  . ARG J 6  160 21.910  -4.949  22.767  J 160  ? 1.00 67.67  1 
ATOM   53811 H  H    . ARG J 6  160 20.420  -11.613 20.413  J 160  ? 1.00 72.78  1 
ATOM   53812 H  HA   . ARG J 6  160 20.147  -9.488  22.501  J 160  ? 1.00 65.36  1 
ATOM   53813 H  HB2  . ARG J 6  160 22.317  -10.556 22.414  J 160  ? 1.00 71.24  1 
ATOM   53814 H  HB3  . ARG J 6  160 22.464  -10.261 20.693  J 160  ? 1.00 71.24  1 
ATOM   53815 H  HG2  . ARG J 6  160 23.864  -8.757  22.013  J 160  ? 1.00 68.01  1 
ATOM   53816 H  HG3  . ARG J 6  160 22.683  -7.861  21.054  J 160  ? 1.00 68.01  1 
ATOM   53817 H  HD2  . ARG J 6  160 21.278  -7.517  23.007  J 160  ? 1.00 76.58  1 
ATOM   53818 H  HD3  . ARG J 6  160 22.289  -8.590  23.974  J 160  ? 1.00 76.58  1 
ATOM   53819 H  HE   . ARG J 6  160 23.908  -6.932  24.199  J 160  ? 1.00 80.41  1 
ATOM   53820 H  HH11 . ARG J 6  160 24.189  -5.013  24.894  J 160  ? 1.00 59.44  1 
ATOM   53821 H  HH12 . ARG J 6  160 23.176  -3.665  24.376  J 160  ? 1.00 59.44  1 
ATOM   53822 H  HH21 . ARG J 6  160 21.570  -5.486  21.981  J 160  ? 1.00 67.67  1 
ATOM   53823 H  HH22 . ARG J 6  160 21.691  -3.964  22.786  J 160  ? 1.00 67.67  1 
ATOM   53824 N  N    . GLU J 6  161 19.427  -7.697  21.011  J 161  ? 1.00 72.26  1 
ATOM   53825 C  CA   . GLU J 6  161 18.967  -6.606  20.170  J 161  ? 1.00 63.82  1 
ATOM   53826 C  C    . GLU J 6  161 20.147  -5.907  19.510  J 161  ? 1.00 57.62  1 
ATOM   53827 O  O    . GLU J 6  161 21.130  -5.618  20.181  J 161  ? 1.00 64.25  1 
ATOM   53828 C  CB   . GLU J 6  161 18.146  -5.655  21.036  J 161  ? 1.00 57.73  1 
ATOM   53829 C  CG   . GLU J 6  161 17.370  -4.664  20.189  J 161  ? 1.00 64.03  1 
ATOM   53830 C  CD   . GLU J 6  161 16.455  -3.825  21.071  J 161  ? 1.00 73.73  1 
ATOM   53831 O  OE1  . GLU J 6  161 16.916  -2.772  21.556  J 161  ? 1.00 99.76  1 
ATOM   53832 O  OE2  . GLU J 6  161 15.279  -4.210  21.269  J 161  ? 1.00 60.29  1 
ATOM   53833 H  H    . GLU J 6  161 19.291  -7.618  22.008  J 161  ? 1.00 72.26  1 
ATOM   53834 H  HA   . GLU J 6  161 18.327  -7.012  19.387  J 161  ? 1.00 63.82  1 
ATOM   53835 H  HB2  . GLU J 6  161 17.431  -6.237  21.619  J 161  ? 1.00 57.73  1 
ATOM   53836 H  HB3  . GLU J 6  161 18.798  -5.121  21.727  J 161  ? 1.00 57.73  1 
ATOM   53837 H  HG2  . GLU J 6  161 18.068  -4.025  19.648  J 161  ? 1.00 64.03  1 
ATOM   53838 H  HG3  . GLU J 6  161 16.785  -5.219  19.455  J 161  ? 1.00 64.03  1 
ATOM   53839 N  N    . ALA J 6  162 20.081  -5.664  18.209  J 162  ? 1.00 55.77  1 
ATOM   53840 C  CA   . ALA J 6  162 21.180  -5.105  17.450  J 162  ? 1.00 54.92  1 
ATOM   53841 C  C    . ALA J 6  162 20.691  -4.266  16.257  J 162  ? 1.00 65.02  1 
ATOM   53842 O  O    . ALA J 6  162 19.836  -3.399  16.393  J 162  ? 1.00 68.94  1 
ATOM   53843 C  CB   . ALA J 6  162 22.111  -6.254  17.069  J 162  ? 1.00 64.60  1 
ATOM   53844 H  H    . ALA J 6  162 19.280  -5.980  17.681  J 162  ? 1.00 55.77  1 
ATOM   53845 H  HA   . ALA J 6  162 21.753  -4.448  18.104  J 162  ? 1.00 54.92  1 
ATOM   53846 H  HB1  . ALA J 6  162 22.433  -6.768  17.974  J 162  ? 1.00 64.60  1 
ATOM   53847 H  HB2  . ALA J 6  162 21.599  -6.960  16.416  J 162  ? 1.00 64.60  1 
ATOM   53848 H  HB3  . ALA J 6  162 23.005  -5.875  16.572  J 162  ? 1.00 64.60  1 
ATOM   53849 N  N    . SER J 6  163 21.265  -4.498  15.084  J 163  ? 1.00 62.87  1 
ATOM   53850 C  CA   . SER J 6  163 20.967  -3.846  13.813  J 163  ? 1.00 74.92  1 
ATOM   53851 C  C    . SER J 6  163 21.030  -4.900  12.700  J 163  ? 1.00 80.68  1 
ATOM   53852 O  O    . SER J 6  163 21.735  -5.897  12.859  J 163  ? 1.00 72.30  1 
ATOM   53853 C  CB   . SER J 6  163 21.964  -2.701  13.604  J 163  ? 1.00 66.74  1 
ATOM   53854 O  OG   . SER J 6  163 22.093  -2.331  12.246  J 163  ? 1.00 81.58  1 
ATOM   53855 H  H    . SER J 6  163 21.893  -5.288  15.034  J 163  ? 1.00 62.87  1 
ATOM   53856 H  HA   . SER J 6  163 19.961  -3.427  13.853  J 163  ? 1.00 74.92  1 
ATOM   53857 H  HB2  . SER J 6  163 21.627  -1.841  14.183  J 163  ? 1.00 66.74  1 
ATOM   53858 H  HB3  . SER J 6  163 22.945  -2.999  13.972  J 163  ? 1.00 66.74  1 
ATOM   53859 H  HG   . SER J 6  163 22.535  -1.480  12.200  J 163  ? 1.00 81.58  1 
ATOM   53860 N  N    . PRO J 6  164 20.327  -4.738  11.572  J 164  ? 1.00 78.33  1 
ATOM   53861 C  CA   . PRO J 6  164 20.291  -5.744  10.525  J 164  ? 1.00 76.72  1 
ATOM   53862 C  C    . PRO J 6  164 21.654  -6.109  9.960   J 164  ? 1.00 78.76  1 
ATOM   53863 O  O    . PRO J 6  164 21.907  -7.282  9.698   J 164  ? 1.00 90.68  1 
ATOM   53864 C  CB   . PRO J 6  164 19.412  -5.161  9.427   J 164  ? 1.00 81.46  1 
ATOM   53865 C  CG   . PRO J 6  164 18.510  -4.233  10.199  J 164  ? 1.00 86.63  1 
ATOM   53866 C  CD   . PRO J 6  164 19.422  -3.656  11.256  J 164  ? 1.00 76.83  1 
ATOM   53867 H  HA   . PRO J 6  164 19.814  -6.637  10.929  J 164  ? 1.00 76.72  1 
ATOM   53868 H  HB2  . PRO J 6  164 20.001  -4.582  8.717   J 164  ? 1.00 81.46  1 
ATOM   53869 H  HB3  . PRO J 6  164 18.840  -5.936  8.918   J 164  ? 1.00 81.46  1 
ATOM   53870 H  HG2  . PRO J 6  164 17.755  -4.842  10.697  J 164  ? 1.00 86.63  1 
ATOM   53871 H  HG3  . PRO J 6  164 18.069  -3.463  9.566   J 164  ? 1.00 86.63  1 
ATOM   53872 H  HD2  . PRO J 6  164 19.974  -2.813  10.841  J 164  ? 1.00 76.83  1 
ATOM   53873 H  HD3  . PRO J 6  164 18.830  -3.341  12.116  J 164  ? 1.00 76.83  1 
ATOM   53874 N  N    . PHE J 6  165 22.524  -5.117  9.792   J 165  ? 1.00 70.23  1 
ATOM   53875 C  CA   . PHE J 6  165 23.840  -5.254  9.179   J 165  ? 1.00 72.45  1 
ATOM   53876 C  C    . PHE J 6  165 24.982  -5.278  10.195  J 165  ? 1.00 68.41  1 
ATOM   53877 O  O    . PHE J 6  165 26.139  -5.081  9.841   J 165  ? 1.00 67.68  1 
ATOM   53878 C  CB   . PHE J 6  165 24.016  -4.144  8.144   J 165  ? 1.00 71.72  1 
ATOM   53879 C  CG   . PHE J 6  165 22.985  -4.159  7.041   J 165  ? 1.00 79.98  1 
ATOM   53880 C  CD1  . PHE J 6  165 22.993  -5.199  6.100   J 165  ? 1.00 86.24  1 
ATOM   53881 C  CD2  . PHE J 6  165 22.027  -3.140  6.949   J 165  ? 1.00 74.42  1 
ATOM   53882 C  CE1  . PHE J 6  165 22.044  -5.224  5.070   J 165  ? 1.00 95.00  1 
ATOM   53883 C  CE2  . PHE J 6  165 21.076  -3.164  5.920   J 165  ? 1.00 89.95  1 
ATOM   53884 C  CZ   . PHE J 6  165 21.087  -4.203  4.979   J 165  ? 1.00 106.31 1 
ATOM   53885 H  H    . PHE J 6  165 22.227  -4.186  10.046  J 165  ? 1.00 70.23  1 
ATOM   53886 H  HA   . PHE J 6  165 23.887  -6.207  8.652   J 165  ? 1.00 72.45  1 
ATOM   53887 H  HB2  . PHE J 6  165 23.992  -3.179  8.651   J 165  ? 1.00 71.72  1 
ATOM   53888 H  HB3  . PHE J 6  165 24.996  -4.243  7.676   J 165  ? 1.00 71.72  1 
ATOM   53889 H  HD1  . PHE J 6  165 23.731  -5.984  6.165   J 165  ? 1.00 86.24  1 
ATOM   53890 H  HD2  . PHE J 6  165 22.018  -2.335  7.668   J 165  ? 1.00 74.42  1 
ATOM   53891 H  HE1  . PHE J 6  165 22.049  -6.026  4.348   J 165  ? 1.00 95.00  1 
ATOM   53892 H  HE2  . PHE J 6  165 20.336  -2.380  5.850   J 165  ? 1.00 89.95  1 
ATOM   53893 H  HZ   . PHE J 6  165 20.361  -4.218  4.179   J 165  ? 1.00 106.31 1 
ATOM   53894 N  N    . HIS J 6  166 24.679  -5.483  11.469  J 166  ? 1.00 74.20  1 
ATOM   53895 C  CA   . HIS J 6  166 25.653  -5.442  12.553  J 166  ? 1.00 73.59  1 
ATOM   53896 C  C    . HIS J 6  166 26.758  -6.479  12.370  J 166  ? 1.00 72.65  1 
ATOM   53897 O  O    . HIS J 6  166 26.479  -7.610  11.995  J 166  ? 1.00 81.51  1 
ATOM   53898 C  CB   . HIS J 6  166 24.883  -5.663  13.845  J 166  ? 1.00 81.09  1 
ATOM   53899 C  CG   . HIS J 6  166 25.659  -5.396  15.091  J 166  ? 1.00 73.59  1 
ATOM   53900 N  ND1  . HIS J 6  166 26.793  -6.079  15.497  J 166  ? 1.00 61.15  1 
ATOM   53901 C  CD2  . HIS J 6  166 25.302  -4.505  16.046  J 166  ? 1.00 65.16  1 
ATOM   53902 C  CE1  . HIS J 6  166 27.092  -5.582  16.699  J 166  ? 1.00 67.68  1 
ATOM   53903 N  NE2  . HIS J 6  166 26.210  -4.642  17.050  J 166  ? 1.00 68.41  1 
ATOM   53904 H  H    . HIS J 6  166 23.716  -5.683  11.699  J 166  ? 1.00 74.20  1 
ATOM   53905 H  HA   . HIS J 6  166 26.110  -4.452  12.579  J 166  ? 1.00 73.59  1 
ATOM   53906 H  HB2  . HIS J 6  166 24.019  -4.998  13.852  J 166  ? 1.00 81.09  1 
ATOM   53907 H  HB3  . HIS J 6  166 24.513  -6.688  13.878  J 166  ? 1.00 81.09  1 
ATOM   53908 H  HD2  . HIS J 6  166 24.448  -3.843  16.036  J 166  ? 1.00 65.16  1 
ATOM   53909 H  HE1  . HIS J 6  166 27.937  -5.888  17.297  J 166  ? 1.00 67.68  1 
ATOM   53910 H  HE2  . HIS J 6  166 26.191  -4.133  17.923  J 166  ? 1.00 68.41  1 
ATOM   53911 N  N    . ARG J 6  167 28.021  -6.138  12.633  J 167  ? 1.00 77.04  1 
ATOM   53912 C  CA   . ARG J 6  167 29.150  -7.027  12.322  J 167  ? 1.00 79.46  1 
ATOM   53913 C  C    . ARG J 6  167 29.089  -8.360  13.056  J 167  ? 1.00 77.49  1 
ATOM   53914 O  O    . ARG J 6  167 29.549  -9.362  12.521  J 167  ? 1.00 90.29  1 
ATOM   53915 C  CB   . ARG J 6  167 30.485  -6.326  12.608  J 167  ? 1.00 86.56  1 
ATOM   53916 C  CG   . ARG J 6  167 30.794  -5.203  11.608  J 167  ? 1.00 101.69 1 
ATOM   53917 C  CD   . ARG J 6  167 32.235  -4.714  11.804  J 167  ? 1.00 123.71 1 
ATOM   53918 N  NE   . ARG J 6  167 32.606  -3.670  10.830  J 167  ? 1.00 126.78 1 
ATOM   53919 C  CZ   . ARG J 6  167 33.736  -2.983  10.811  J 167  ? 1.00 122.16 1 
ATOM   53920 N  NH1  . ARG J 6  167 33.944  -2.071  9.909   J 167  ? 1.00 128.26 1 
ATOM   53921 N  NH2  . ARG J 6  167 34.675  -3.172  11.693  J 167  ? 1.00 121.92 1 
ATOM   53922 H  H    . ARG J 6  167 28.209  -5.213  12.993  J 167  ? 1.00 77.04  1 
ATOM   53923 H  HA   . ARG J 6  167 29.116  -7.279  11.262  J 167  ? 1.00 79.46  1 
ATOM   53924 H  HB2  . ARG J 6  167 31.282  -7.067  12.536  J 167  ? 1.00 86.56  1 
ATOM   53925 H  HB3  . ARG J 6  167 30.487  -5.926  13.622  J 167  ? 1.00 86.56  1 
ATOM   53926 H  HG2  . ARG J 6  167 30.685  -5.585  10.593  J 167  ? 1.00 101.69 1 
ATOM   53927 H  HG3  . ARG J 6  167 30.100  -4.375  11.755  J 167  ? 1.00 101.69 1 
ATOM   53928 H  HD2  . ARG J 6  167 32.333  -4.326  12.818  J 167  ? 1.00 123.71 1 
ATOM   53929 H  HD3  . ARG J 6  167 32.909  -5.564  11.691  J 167  ? 1.00 123.71 1 
ATOM   53930 H  HE   . ARG J 6  167 31.942  -3.464  10.098  J 167  ? 1.00 126.78 1 
ATOM   53931 H  HH11 . ARG J 6  167 33.247  -1.891  9.200   J 167  ? 1.00 128.26 1 
ATOM   53932 H  HH12 . ARG J 6  167 34.805  -1.542  9.912   J 167  ? 1.00 128.26 1 
ATOM   53933 H  HH21 . ARG J 6  167 34.560  -3.891  12.393  J 167  ? 1.00 121.92 1 
ATOM   53934 H  HH22 . ARG J 6  167 35.521  -2.621  11.659  J 167  ? 1.00 121.92 1 
ATOM   53935 N  N    . THR J 6  168 28.512  -8.391  14.250  J 168  ? 1.00 71.70  1 
ATOM   53936 C  CA   . THR J 6  168 28.389  -9.596  15.083  J 168  ? 1.00 68.25  1 
ATOM   53937 C  C    . THR J 6  168 27.145  -10.421 14.728  J 168  ? 1.00 77.92  1 
ATOM   53938 O  O    . THR J 6  168 26.993  -11.558 15.156  J 168  ? 1.00 68.23  1 
ATOM   53939 C  CB   . THR J 6  168 28.487  -9.199  16.562  J 168  ? 1.00 61.94  1 
ATOM   53940 O  OG1  . THR J 6  168 29.706  -8.525  16.711  J 168  ? 1.00 75.08  1 
ATOM   53941 C  CG2  . THR J 6  168 28.525  -10.347 17.553  J 168  ? 1.00 64.64  1 
ATOM   53942 H  H    . THR J 6  168 28.184  -7.515  14.632  J 168  ? 1.00 71.70  1 
ATOM   53943 H  HA   . THR J 6  168 29.244  -10.241 14.879  J 168  ? 1.00 68.25  1 
ATOM   53944 H  HB   . THR J 6  168 27.669  -8.529  16.825  J 168  ? 1.00 61.94  1 
ATOM   53945 H  HG1  . THR J 6  168 30.008  -8.570  17.621  J 168  ? 1.00 75.08  1 
ATOM   53946 H  HG21 . THR J 6  168 28.750  -9.968  18.550  J 168  ? 1.00 64.64  1 
ATOM   53947 H  HG22 . THR J 6  168 29.286  -11.071 17.261  J 168  ? 1.00 64.64  1 
ATOM   53948 H  HG23 . THR J 6  168 27.554  -10.840 17.589  J 168  ? 1.00 64.64  1 
ATOM   53949 N  N    . ARG J 6  169 26.268  -9.896  13.872  J 169  ? 1.00 80.50  1 
ATOM   53950 C  CA   . ARG J 6  169 25.103  -10.578 13.311  J 169  ? 1.00 77.42  1 
ATOM   53951 C  C    . ARG J 6  169 25.434  -11.224 11.964  J 169  ? 1.00 85.81  1 
ATOM   53952 O  O    . ARG J 6  169 25.030  -10.739 10.912  J 169  ? 1.00 92.73  1 
ATOM   53953 C  CB   . ARG J 6  169 23.971  -9.555  13.205  J 169  ? 1.00 76.22  1 
ATOM   53954 C  CG   . ARG J 6  169 22.638  -10.240 12.948  J 169  ? 1.00 72.49  1 
ATOM   53955 C  CD   . ARG J 6  169 21.564  -9.195  12.716  J 169  ? 1.00 80.34  1 
ATOM   53956 N  NE   . ARG J 6  169 20.270  -9.856  12.562  J 169  ? 1.00 76.56  1 
ATOM   53957 C  CZ   . ARG J 6  169 19.474  -9.844  11.524  J 169  ? 1.00 83.21  1 
ATOM   53958 N  NH1  . ARG J 6  169 18.336  -10.454 11.582  J 169  ? 1.00 87.13  1 
ATOM   53959 N  NH2  . ARG J 6  169 19.773  -9.258  10.408  J 169  ? 1.00 90.09  1 
ATOM   53960 H  H    . ARG J 6  169 26.479  -8.983  13.495  J 169  ? 1.00 80.50  1 
ATOM   53961 H  HA   . ARG J 6  169 24.794  -11.371 13.992  J 169  ? 1.00 77.42  1 
ATOM   53962 H  HB2  . ARG J 6  169 23.901  -8.993  14.136  J 169  ? 1.00 76.22  1 
ATOM   53963 H  HB3  . ARG J 6  169 24.179  -8.847  12.403  J 169  ? 1.00 76.22  1 
ATOM   53964 H  HG2  . ARG J 6  169 22.698  -10.881 12.068  J 169  ? 1.00 72.49  1 
ATOM   53965 H  HG3  . ARG J 6  169 22.373  -10.850 13.811  J 169  ? 1.00 72.49  1 
ATOM   53966 H  HD2  . ARG J 6  169 21.822  -8.604  11.837  J 169  ? 1.00 80.34  1 
ATOM   53967 H  HD3  . ARG J 6  169 21.524  -8.527  13.575  J 169  ? 1.00 80.34  1 
ATOM   53968 H  HE   . ARG J 6  169 19.918  -10.330 13.381  J 169  ? 1.00 76.56  1 
ATOM   53969 H  HH11 . ARG J 6  169 18.048  -10.952 12.413  J 169  ? 1.00 87.13  1 
ATOM   53970 H  HH12 . ARG J 6  169 17.698  -10.352 10.806  J 169  ? 1.00 87.13  1 
ATOM   53971 H  HH21 . ARG J 6  169 20.654  -8.773  10.312  J 169  ? 1.00 90.09  1 
ATOM   53972 H  HH22 . ARG J 6  169 19.068  -9.205  9.687   J 169  ? 1.00 90.09  1 
ATOM   53973 N  N    . ALA J 6  170 26.205  -12.301 11.979  J 170  ? 1.00 84.22  1 
ATOM   53974 C  CA   . ALA J 6  170 26.515  -13.069 10.778  J 170  ? 1.00 85.29  1 
ATOM   53975 C  C    . ALA J 6  170 25.350  -13.985 10.371  J 170  ? 1.00 100.05 1 
ATOM   53976 O  O    . ALA J 6  170 24.276  -13.928 10.960  J 170  ? 1.00 97.89  1 
ATOM   53977 C  CB   . ALA J 6  170 27.835  -13.787 11.022  J 170  ? 1.00 90.82  1 
ATOM   53978 H  H    . ALA J 6  170 26.518  -12.659 12.870  J 170  ? 1.00 84.22  1 
ATOM   53979 H  HA   . ALA J 6  170 26.677  -12.384 9.946   J 170  ? 1.00 85.29  1 
ATOM   53980 H  HB1  . ALA J 6  170 28.626  -13.047 11.145  J 170  ? 1.00 90.82  1 
ATOM   53981 H  HB2  . ALA J 6  170 27.783  -14.384 11.933  J 170  ? 1.00 90.82  1 
ATOM   53982 H  HB3  . ALA J 6  170 28.088  -14.420 10.172  J 170  ? 1.00 90.82  1 
ATOM   53983 N  N    . ARG J 6  171 25.476  -14.794 9.313   J 171  ? 1.00 110.97 1 
ATOM   53984 C  CA   . ARG J 6  171 24.306  -15.429 8.674   J 171  ? 1.00 87.00  1 
ATOM   53985 C  C    . ARG J 6  171 23.578  -16.482 9.499   J 171  ? 1.00 85.98  1 
ATOM   53986 O  O    . ARG J 6  171 22.409  -16.715 9.227   J 171  ? 1.00 89.06  1 
ATOM   53987 C  CB   . ARG J 6  171 24.640  -15.963 7.271   J 171  ? 1.00 103.10 1 
ATOM   53988 C  CG   . ARG J 6  171 24.261  -15.006 6.125   J 171  ? 1.00 114.25 1 
ATOM   53989 C  CD   . ARG J 6  171 22.761  -14.660 6.102   J 171  ? 1.00 124.40 1 
ATOM   53990 N  NE   . ARG J 6  171 22.292  -14.163 4.793   J 171  ? 1.00 144.18 1 
ATOM   53991 C  CZ   . ARG J 6  171 22.407  -12.949 4.289   J 171  ? 1.00 139.38 1 
ATOM   53992 N  NH1  . ARG J 6  171 21.781  -12.628 3.197   J 171  ? 1.00 135.35 1 
ATOM   53993 N  NH2  . ARG J 6  171 23.131  -12.028 4.848   J 171  ? 1.00 115.91 1 
ATOM   53994 H  H    . ARG J 6  171 26.366  -14.828 8.838   J 171  ? 1.00 110.97 1 
ATOM   53995 H  HA   . ARG J 6  171 23.562  -14.640 8.561   J 171  ? 1.00 87.00  1 
ATOM   53996 H  HB2  . ARG J 6  171 25.704  -16.189 7.203   J 171  ? 1.00 103.10 1 
ATOM   53997 H  HB3  . ARG J 6  171 24.105  -16.898 7.100   J 171  ? 1.00 103.10 1 
ATOM   53998 H  HG2  . ARG J 6  171 24.847  -14.091 6.208   J 171  ? 1.00 114.25 1 
ATOM   53999 H  HG3  . ARG J 6  171 24.521  -15.494 5.186   J 171  ? 1.00 114.25 1 
ATOM   54000 H  HD2  . ARG J 6  171 22.198  -15.562 6.342   J 171  ? 1.00 124.40 1 
ATOM   54001 H  HD3  . ARG J 6  171 22.541  -13.916 6.867   J 171  ? 1.00 124.40 1 
ATOM   54002 H  HE   . ARG J 6  171 21.755  -14.815 4.239   J 171  ? 1.00 144.18 1 
ATOM   54003 H  HH11 . ARG J 6  171 21.198  -13.303 2.723   J 171  ? 1.00 135.35 1 
ATOM   54004 H  HH12 . ARG J 6  171 21.873  -11.694 2.824   J 171  ? 1.00 135.35 1 
ATOM   54005 H  HH21 . ARG J 6  171 23.683  -12.257 5.662   J 171  ? 1.00 115.91 1 
ATOM   54006 H  HH22 . ARG J 6  171 23.206  -11.114 4.424   J 171  ? 1.00 115.91 1 
ATOM   54007 N  N    . THR J 6  172 24.189  -17.075 10.518  J 172  ? 1.00 93.50  1 
ATOM   54008 C  CA   . THR J 6  172 23.463  -17.935 11.478  J 172  ? 1.00 98.39  1 
ATOM   54009 C  C    . THR J 6  172 22.682  -17.119 12.501  J 172  ? 1.00 92.62  1 
ATOM   54010 O  O    . THR J 6  172 21.599  -17.502 12.916  J 172  ? 1.00 95.71  1 
ATOM   54011 C  CB   . THR J 6  172 24.424  -18.891 12.182  J 172  ? 1.00 93.77  1 
ATOM   54012 O  OG1  . THR J 6  172 24.851  -19.854 11.256  J 172  ? 1.00 103.64 1 
ATOM   54013 C  CG2  . THR J 6  172 23.814  -19.680 13.331  J 172  ? 1.00 73.66  1 
ATOM   54014 H  H    . THR J 6  172 25.150  -16.823 10.698  J 172  ? 1.00 93.50  1 
ATOM   54015 H  HA   . THR J 6  172 22.735  -18.543 10.941  J 172  ? 1.00 98.39  1 
ATOM   54016 H  HB   . THR J 6  172 25.281  -18.333 12.558  J 172  ? 1.00 93.77  1 
ATOM   54017 H  HG1  . THR J 6  172 25.311  -19.404 10.543  J 172  ? 1.00 103.64 1 
ATOM   54018 H  HG21 . THR J 6  172 24.520  -20.440 13.668  J 172  ? 1.00 73.66  1 
ATOM   54019 H  HG22 . THR J 6  172 22.898  -20.165 12.995  J 172  ? 1.00 73.66  1 
ATOM   54020 H  HG23 . THR J 6  172 23.595  -19.016 14.167  J 172  ? 1.00 73.66  1 
ATOM   54021 N  N    . GLU J 6  173 23.207  -15.967 12.892  J 173  ? 1.00 87.68  1 
ATOM   54022 C  CA   . GLU J 6  173 22.546  -15.006 13.762  J 173  ? 1.00 81.46  1 
ATOM   54023 C  C    . GLU J 6  173 21.449  -14.237 13.032  J 173  ? 1.00 89.53  1 
ATOM   54024 O  O    . GLU J 6  173 20.538  -13.713 13.662  J 173  ? 1.00 94.01  1 
ATOM   54025 C  CB   . GLU J 6  173 23.582  -14.005 14.268  J 173  ? 1.00 81.25  1 
ATOM   54026 C  CG   . GLU J 6  173 24.682  -14.587 15.157  J 173  ? 1.00 88.54  1 
ATOM   54027 C  CD   . GLU J 6  173 25.665  -15.557 14.495  J 173  ? 1.00 86.08  1 
ATOM   54028 O  OE1  . GLU J 6  173 25.932  -15.471 13.275  J 173  ? 1.00 80.44  1 
ATOM   54029 O  OE2  . GLU J 6  173 26.202  -16.423 15.212  J 173  ? 1.00 83.13  1 
ATOM   54030 H  H    . GLU J 6  173 24.128  -15.715 12.565  J 173  ? 1.00 87.68  1 
ATOM   54031 H  HA   . GLU J 6  173 22.102  -15.517 14.615  J 173  ? 1.00 81.46  1 
ATOM   54032 H  HB2  . GLU J 6  173 24.038  -13.487 13.424  J 173  ? 1.00 81.25  1 
ATOM   54033 H  HB3  . GLU J 6  173 23.047  -13.256 14.852  J 173  ? 1.00 81.25  1 
ATOM   54034 H  HG2  . GLU J 6  173 24.202  -15.076 16.005  J 173  ? 1.00 88.54  1 
ATOM   54035 H  HG3  . GLU J 6  173 25.263  -13.754 15.553  J 173  ? 1.00 88.54  1 
ATOM   54036 N  N    . SER J 6  174 21.557  -14.147 11.708  J 174  ? 1.00 92.91  1 
ATOM   54037 C  CA   . SER J 6  174 20.649  -13.461 10.799  J 174  ? 1.00 78.39  1 
ATOM   54038 C  C    . SER J 6  174 19.402  -14.282 10.494  J 174  ? 1.00 82.28  1 
ATOM   54039 O  O    . SER J 6  174 19.307  -15.004 9.506   J 174  ? 1.00 76.47  1 
ATOM   54040 C  CB   . SER J 6  174 21.397  -13.088 9.533   J 174  ? 1.00 69.74  1 
ATOM   54041 O  OG   . SER J 6  174 20.636  -12.201 8.751   J 174  ? 1.00 77.17  1 
ATOM   54042 H  H    . SER J 6  174 22.402  -14.533 11.312  J 174  ? 1.00 92.91  1 
ATOM   54043 H  HA   . SER J 6  174 20.338  -12.531 11.275  J 174  ? 1.00 78.39  1 
ATOM   54044 H  HB2  . SER J 6  174 22.335  -12.602 9.804   J 174  ? 1.00 69.74  1 
ATOM   54045 H  HB3  . SER J 6  174 21.609  -13.990 8.959   J 174  ? 1.00 69.74  1 
ATOM   54046 H  HG   . SER J 6  174 21.245  -11.576 8.350   J 174  ? 1.00 77.17  1 
ATOM   54047 N  N    . SER J 6  175 18.409  -14.117 11.352  J 175  ? 1.00 87.07  1 
ATOM   54048 C  CA   . SER J 6  175 17.065  -14.650 11.200  J 175  ? 1.00 76.44  1 
ATOM   54049 C  C    . SER J 6  175 16.027  -13.552 11.401  J 175  ? 1.00 92.95  1 
ATOM   54050 O  O    . SER J 6  175 16.266  -12.584 12.124  J 175  ? 1.00 98.22  1 
ATOM   54051 C  CB   . SER J 6  175 16.833  -15.768 12.209  J 175  ? 1.00 76.70  1 
ATOM   54052 O  OG   . SER J 6  175 17.854  -16.733 12.105  J 175  ? 1.00 97.21  1 
ATOM   54053 H  H    . SER J 6  175 18.605  -13.593 12.193  J 175  ? 1.00 87.07  1 
ATOM   54054 H  HA   . SER J 6  175 16.936  -15.058 10.197  J 175  ? 1.00 76.44  1 
ATOM   54055 H  HB2  . SER J 6  175 16.830  -15.358 13.219  J 175  ? 1.00 76.70  1 
ATOM   54056 H  HB3  . SER J 6  175 15.868  -16.235 12.014  J 175  ? 1.00 76.70  1 
ATOM   54057 H  HG   . SER J 6  175 17.559  -17.558 12.497  J 175  ? 1.00 97.21  1 
ATOM   54058 N  N    . VAL J 6  176 14.857  -13.710 10.795  J 176  ? 1.00 81.04  1 
ATOM   54059 C  CA   . VAL J 6  176 13.649  -12.990 11.172  J 176  ? 1.00 66.72  1 
ATOM   54060 C  C    . VAL J 6  176 12.960  -13.746 12.290  J 176  ? 1.00 68.64  1 
ATOM   54061 O  O    . VAL J 6  176 12.865  -14.966 12.248  J 176  ? 1.00 76.42  1 
ATOM   54062 C  CB   . VAL J 6  176 12.683  -12.822 9.997   J 176  ? 1.00 71.99  1 
ATOM   54063 C  CG1  . VAL J 6  176 11.495  -11.926 10.346  J 176  ? 1.00 78.84  1 
ATOM   54064 C  CG2  . VAL J 6  176 13.383  -12.193 8.804   J 176  ? 1.00 70.52  1 
ATOM   54065 H  H    . VAL J 6  176 14.737  -14.532 10.220  J 176  ? 1.00 81.04  1 
ATOM   54066 H  HA   . VAL J 6  176 13.926  -11.997 11.526  J 176  ? 1.00 66.72  1 
ATOM   54067 H  HB   . VAL J 6  176 12.305  -13.798 9.694   J 176  ? 1.00 71.99  1 
ATOM   54068 H  HG11 . VAL J 6  176 10.868  -11.780 9.466   J 176  ? 1.00 78.84  1 
ATOM   54069 H  HG12 . VAL J 6  176 10.880  -12.391 11.117  J 176  ? 1.00 78.84  1 
ATOM   54070 H  HG13 . VAL J 6  176 11.844  -10.955 10.696  J 176  ? 1.00 78.84  1 
ATOM   54071 H  HG21 . VAL J 6  176 14.135  -12.880 8.415   J 176  ? 1.00 70.52  1 
ATOM   54072 H  HG22 . VAL J 6  176 12.664  -11.997 8.009   J 176  ? 1.00 70.52  1 
ATOM   54073 H  HG23 . VAL J 6  176 13.859  -11.260 9.107   J 176  ? 1.00 70.52  1 
ATOM   54074 N  N    . PHE J 6  177 12.432  -13.018 13.258  J 177  ? 1.00 69.52  1 
ATOM   54075 C  CA   . PHE J 6  177 11.529  -13.509 14.286  J 177  ? 1.00 60.84  1 
ATOM   54076 C  C    . PHE J 6  177 10.229  -12.722 14.212  J 177  ? 1.00 69.68  1 
ATOM   54077 O  O    . PHE J 6  177 10.242  -11.539 13.894  J 177  ? 1.00 82.22  1 
ATOM   54078 C  CB   . PHE J 6  177 12.153  -13.326 15.668  J 177  ? 1.00 59.74  1 
ATOM   54079 C  CG   . PHE J 6  177 13.399  -14.133 15.958  J 177  ? 1.00 69.39  1 
ATOM   54080 C  CD1  . PHE J 6  177 14.649  -13.715 15.474  J 177  ? 1.00 77.19  1 
ATOM   54081 C  CD2  . PHE J 6  177 13.321  -15.261 16.788  J 177  ? 1.00 76.25  1 
ATOM   54082 C  CE1  . PHE J 6  177 15.810  -14.419 15.817  J 177  ? 1.00 70.81  1 
ATOM   54083 C  CE2  . PHE J 6  177 14.481  -15.966 17.131  J 177  ? 1.00 78.39  1 
ATOM   54084 C  CZ   . PHE J 6  177 15.722  -15.542 16.646  J 177  ? 1.00 73.74  1 
ATOM   54085 H  H    . PHE J 6  177 12.560  -12.017 13.211  J 177  ? 1.00 69.52  1 
ATOM   54086 H  HA   . PHE J 6  177 11.311  -14.566 14.134  J 177  ? 1.00 60.84  1 
ATOM   54087 H  HB2  . PHE J 6  177 12.386  -12.270 15.810  J 177  ? 1.00 59.74  1 
ATOM   54088 H  HB3  . PHE J 6  177 11.402  -13.586 16.414  J 177  ? 1.00 59.74  1 
ATOM   54089 H  HD1  . PHE J 6  177 14.724  -12.835 14.852  J 177  ? 1.00 77.19  1 
ATOM   54090 H  HD2  . PHE J 6  177 12.368  -15.582 17.183  J 177  ? 1.00 76.25  1 
ATOM   54091 H  HE1  . PHE J 6  177 16.771  -14.086 15.453  J 177  ? 1.00 70.81  1 
ATOM   54092 H  HE2  . PHE J 6  177 14.420  -16.831 17.773  J 177  ? 1.00 78.39  1 
ATOM   54093 H  HZ   . PHE J 6  177 16.614  -16.085 16.923  J 177  ? 1.00 73.74  1 
ATOM   54094 N  N    . VAL J 6  178 9.105   -13.342 14.537  J 178  ? 1.00 65.56  1 
ATOM   54095 C  CA   . VAL J 6  178 7.859   -12.635 14.837  J 178  ? 1.00 73.44  1 
ATOM   54096 C  C    . VAL J 6  178 7.449   -12.984 16.245  J 178  ? 1.00 69.42  1 
ATOM   54097 O  O    . VAL J 6  178 7.381   -14.158 16.591  J 178  ? 1.00 65.09  1 
ATOM   54098 C  CB   . VAL J 6  178 6.745   -12.919 13.831  J 178  ? 1.00 74.51  1 
ATOM   54099 C  CG1  . VAL J 6  178 5.526   -12.039 14.085  J 178  ? 1.00 77.74  1 
ATOM   54100 C  CG2  . VAL J 6  178 7.232   -12.648 12.407  J 178  ? 1.00 79.90  1 
ATOM   54101 H  H    . VAL J 6  178 9.141   -14.333 14.725  J 178  ? 1.00 65.56  1 
ATOM   54102 H  HA   . VAL J 6  178 8.047   -11.561 14.803  J 178  ? 1.00 73.44  1 
ATOM   54103 H  HB   . VAL J 6  178 6.428   -13.956 13.934  J 178  ? 1.00 74.51  1 
ATOM   54104 H  HG11 . VAL J 6  178 4.754   -12.263 13.350  J 178  ? 1.00 77.74  1 
ATOM   54105 H  HG12 . VAL J 6  178 5.120   -12.235 15.078  J 178  ? 1.00 77.74  1 
ATOM   54106 H  HG13 . VAL J 6  178 5.799   -10.986 14.006  J 178  ? 1.00 77.74  1 
ATOM   54107 H  HG21 . VAL J 6  178 6.415   -12.786 11.699  J 178  ? 1.00 79.90  1 
ATOM   54108 H  HG22 . VAL J 6  178 8.038   -13.333 12.143  J 178  ? 1.00 79.90  1 
ATOM   54109 H  HG23 . VAL J 6  178 7.609   -11.628 12.331  J 178  ? 1.00 79.90  1 
ATOM   54110 N  N    . ILE J 6  179 7.239   -11.975 17.077  J 179  ? 1.00 72.52  1 
ATOM   54111 C  CA   . ILE J 6  179 7.112   -12.147 18.523  J 179  ? 1.00 78.87  1 
ATOM   54112 C  C    . ILE J 6  179 5.855   -11.434 19.004  J 179  ? 1.00 73.19  1 
ATOM   54113 O  O    . ILE J 6  179 5.633   -10.278 18.671  J 179  ? 1.00 71.06  1 
ATOM   54114 C  CB   . ILE J 6  179 8.389   -11.655 19.242  J 179  ? 1.00 63.92  1 
ATOM   54115 C  CG1  . ILE J 6  179 9.656   -12.360 18.727  J 179  ? 1.00 49.48  1 
ATOM   54116 C  CG2  . ILE J 6  179 8.292   -11.872 20.754  J 179  ? 1.00 56.68  1 
ATOM   54117 C  CD1  . ILE J 6  179 10.943  -11.627 19.094  J 179  ? 1.00 65.16  1 
ATOM   54118 H  H    . ILE J 6  179 7.331   -11.034 16.721  J 179  ? 1.00 72.52  1 
ATOM   54119 H  HA   . ILE J 6  179 6.999   -13.207 18.752  J 179  ? 1.00 78.87  1 
ATOM   54120 H  HB   . ILE J 6  179 8.487   -10.586 19.053  J 179  ? 1.00 63.92  1 
ATOM   54121 H  HG12 . ILE J 6  179 9.694   -13.381 19.106  J 179  ? 1.00 49.48  1 
ATOM   54122 H  HG13 . ILE J 6  179 9.647   -12.407 17.638  J 179  ? 1.00 49.48  1 
ATOM   54123 H  HG21 . ILE J 6  179 7.435   -11.330 21.154  J 179  ? 1.00 56.68  1 
ATOM   54124 H  HG22 . ILE J 6  179 9.181   -11.489 21.256  J 179  ? 1.00 56.68  1 
ATOM   54125 H  HG23 . ILE J 6  179 8.186   -12.934 20.972  J 179  ? 1.00 56.68  1 
ATOM   54126 H  HD11 . ILE J 6  179 11.788  -12.132 18.625  J 179  ? 1.00 65.16  1 
ATOM   54127 H  HD12 . ILE J 6  179 11.097  -11.628 20.173  J 179  ? 1.00 65.16  1 
ATOM   54128 H  HD13 . ILE J 6  179 10.900  -10.600 18.732  J 179  ? 1.00 65.16  1 
ATOM   54129 N  N    . ASP J 6  180 5.039   -12.101 19.808  J 180  ? 1.00 76.08  1 
ATOM   54130 C  CA   . ASP J 6  180 3.913   -11.479 20.491  J 180  ? 1.00 78.55  1 
ATOM   54131 C  C    . ASP J 6  180 4.412   -10.486 21.529  J 180  ? 1.00 84.38  1 
ATOM   54132 O  O    . ASP J 6  180 5.069   -10.832 22.508  J 180  ? 1.00 71.10  1 
ATOM   54133 C  CB   . ASP J 6  180 3.024   -12.562 21.092  J 180  ? 1.00 80.91  1 
ATOM   54134 C  CG   . ASP J 6  180 1.888   -12.068 21.997  J 180  ? 1.00 88.66  1 
ATOM   54135 O  OD1  . ASP J 6  180 1.764   -10.860 22.268  J 180  ? 1.00 84.50  1 
ATOM   54136 O  OD2  . ASP J 6  180 1.137   -12.937 22.486  J 180  ? 1.00 95.06  1 
ATOM   54137 H  H    . ASP J 6  180 5.271   -13.056 20.044  J 180  ? 1.00 76.08  1 
ATOM   54138 H  HA   . ASP J 6  180 3.319   -10.922 19.767  J 180  ? 1.00 78.55  1 
ATOM   54139 H  HB2  . ASP J 6  180 3.660   -13.233 21.669  J 180  ? 1.00 80.91  1 
ATOM   54140 H  HB3  . ASP J 6  180 2.598   -13.139 20.271  J 180  ? 1.00 80.91  1 
ATOM   54141 N  N    . LYS J 6  181 4.072   -9.225  21.305  J 181  ? 1.00 83.55  1 
ATOM   54142 C  CA   . LYS J 6  181 4.559   -8.086  22.063  J 181  ? 1.00 70.63  1 
ATOM   54143 C  C    . LYS J 6  181 4.089   -8.088  23.524  J 181  ? 1.00 77.13  1 
ATOM   54144 O  O    . LYS J 6  181 4.729   -7.451  24.353  J 181  ? 1.00 83.53  1 
ATOM   54145 C  CB   . LYS J 6  181 4.138   -6.864  21.243  J 181  ? 1.00 77.58  1 
ATOM   54146 C  CG   . LYS J 6  181 4.824   -5.564  21.645  J 181  ? 1.00 76.49  1 
ATOM   54147 C  CD   . LYS J 6  181 4.447   -4.466  20.644  J 181  ? 1.00 92.82  1 
ATOM   54148 C  CE   . LYS J 6  181 4.603   -3.090  21.290  J 181  ? 1.00 78.92  1 
ATOM   54149 N  NZ   . LYS J 6  181 3.789   -2.071  20.590  J 181  ? 1.00 81.90  1 
ATOM   54150 H  H    . LYS J 6  181 3.453   -9.042  20.528  J 181  ? 1.00 83.55  1 
ATOM   54151 H  HA   . LYS J 6  181 5.648   -8.130  22.085  J 181  ? 1.00 70.63  1 
ATOM   54152 H  HB2  . LYS J 6  181 3.057   -6.741  21.322  J 181  ? 1.00 77.58  1 
ATOM   54153 H  HB3  . LYS J 6  181 4.380   -7.049  20.196  J 181  ? 1.00 77.58  1 
ATOM   54154 H  HG2  . LYS J 6  181 4.487   -5.288  22.644  J 181  ? 1.00 76.49  1 
ATOM   54155 H  HG3  . LYS J 6  181 5.906   -5.693  21.652  J 181  ? 1.00 76.49  1 
ATOM   54156 H  HD2  . LYS J 6  181 5.067   -4.540  19.751  J 181  ? 1.00 92.82  1 
ATOM   54157 H  HD3  . LYS J 6  181 3.404   -4.602  20.358  J 181  ? 1.00 92.82  1 
ATOM   54158 H  HE2  . LYS J 6  181 4.268   -3.158  22.325  J 181  ? 1.00 78.92  1 
ATOM   54159 H  HE3  . LYS J 6  181 5.657   -2.810  21.296  J 181  ? 1.00 78.92  1 
ATOM   54160 H  HZ1  . LYS J 6  181 3.778   -1.197  21.097  J 181  ? 1.00 81.90  1 
ATOM   54161 H  HZ2  . LYS J 6  181 2.836   -2.386  20.473  J 181  ? 1.00 81.90  1 
ATOM   54162 H  HZ3  . LYS J 6  181 4.179   -1.865  19.682  J 181  ? 1.00 81.90  1 
ATOM   54163 N  N    . LYS J 6  182 3.031   -8.831  23.877  J 182  ? 1.00 76.25  1 
ATOM   54164 C  CA   . LYS J 6  182 2.572   -9.025  25.266  J 182  ? 1.00 84.89  1 
ATOM   54165 C  C    . LYS J 6  182 3.332   -10.144 25.978  J 182  ? 1.00 95.86  1 
ATOM   54166 O  O    . LYS J 6  182 3.859   -9.955  27.069  J 182  ? 1.00 97.57  1 
ATOM   54167 C  CB   . LYS J 6  182 1.070   -9.373  25.320  J 182  ? 1.00 99.47  1 
ATOM   54168 C  CG   . LYS J 6  182 0.093   -8.392  24.655  J 182  ? 1.00 102.44 1 
ATOM   54169 C  CD   . LYS J 6  182 -1.345  -8.913  24.837  J 182  ? 1.00 106.97 1 
ATOM   54170 C  CE   . LYS J 6  182 -2.344  -8.194  23.925  J 182  ? 1.00 108.80 1 
ATOM   54171 N  NZ   . LYS J 6  182 -3.723  -8.714  24.117  J 182  ? 1.00 105.29 1 
ATOM   54172 H  H    . LYS J 6  182 2.574   -9.360  23.147  J 182  ? 1.00 76.25  1 
ATOM   54173 H  HA   . LYS J 6  182 2.733   -8.110  25.837  J 182  ? 1.00 84.89  1 
ATOM   54174 H  HB2  . LYS J 6  182 0.921   -10.346 24.853  J 182  ? 1.00 99.47  1 
ATOM   54175 H  HB3  . LYS J 6  182 0.787   -9.467  26.368  J 182  ? 1.00 99.47  1 
ATOM   54176 H  HG2  . LYS J 6  182 0.321   -8.322  23.591  J 182  ? 1.00 102.44 1 
ATOM   54177 H  HG3  . LYS J 6  182 0.188   -7.406  25.109  J 182  ? 1.00 102.44 1 
ATOM   54178 H  HD2  . LYS J 6  182 -1.374  -9.977  24.601  J 182  ? 1.00 106.97 1 
ATOM   54179 H  HD3  . LYS J 6  182 -1.638  -8.781  25.879  J 182  ? 1.00 106.97 1 
ATOM   54180 H  HE2  . LYS J 6  182 -2.031  -8.336  22.891  J 182  ? 1.00 108.80 1 
ATOM   54181 H  HE3  . LYS J 6  182 -2.312  -7.126  24.141  J 182  ? 1.00 108.80 1 
ATOM   54182 H  HZ1  . LYS J 6  182 -4.056  -8.518  25.051  J 182  ? 1.00 105.29 1 
ATOM   54183 H  HZ2  . LYS J 6  182 -3.761  -9.714  23.982  J 182  ? 1.00 105.29 1 
ATOM   54184 H  HZ3  . LYS J 6  182 -4.380  -8.299  23.472  J 182  ? 1.00 105.29 1 
ATOM   54185 N  N    . THR J 6  183 3.337   -11.333 25.381  J 183  ? 1.00 89.20  1 
ATOM   54186 C  CA   . THR J 6  183 3.770   -12.586 26.019  J 183  ? 1.00 82.93  1 
ATOM   54187 C  C    . THR J 6  183 5.233   -12.942 25.765  J 183  ? 1.00 88.86  1 
ATOM   54188 O  O    . THR J 6  183 5.796   -13.775 26.471  J 183  ? 1.00 87.41  1 
ATOM   54189 C  CB   . THR J 6  183 2.921   -13.756 25.520  J 183  ? 1.00 87.00  1 
ATOM   54190 O  OG1  . THR J 6  183 3.097   -13.916 24.143  J 183  ? 1.00 88.45  1 
ATOM   54191 C  CG2  . THR J 6  183 1.431   -13.577 25.753  J 183  ? 1.00 91.52  1 
ATOM   54192 H  H    . THR J 6  183 2.887   -11.394 24.479  J 183  ? 1.00 89.20  1 
ATOM   54193 H  HA   . THR J 6  183 3.634   -12.512 27.098  J 183  ? 1.00 82.93  1 
ATOM   54194 H  HB   . THR J 6  183 3.242   -14.667 26.023  J 183  ? 1.00 87.00  1 
ATOM   54195 H  HG1  . THR J 6  183 2.286   -13.645 23.708  J 183  ? 1.00 88.45  1 
ATOM   54196 H  HG21 . THR J 6  183 0.903   -14.467 25.410  J 183  ? 1.00 91.52  1 
ATOM   54197 H  HG22 . THR J 6  183 1.051   -12.708 25.215  J 183  ? 1.00 91.52  1 
ATOM   54198 H  HG23 . THR J 6  183 1.245   -13.447 26.819  J 183  ? 1.00 91.52  1 
ATOM   54199 N  N    . SER J 6  184 5.857   -12.335 24.755  J 184  ? 1.00 85.24  1 
ATOM   54200 C  CA   . SER J 6  184 7.147   -12.718 24.170  J 184  ? 1.00 80.01  1 
ATOM   54201 C  C    . SER J 6  184 7.165   -14.096 23.511  J 184  ? 1.00 84.71  1 
ATOM   54202 O  O    . SER J 6  184 8.230   -14.638 23.241  J 184  ? 1.00 76.12  1 
ATOM   54203 C  CB   . SER J 6  184 8.306   -12.532 25.145  J 184  ? 1.00 76.03  1 
ATOM   54204 O  OG   . SER J 6  184 8.275   -11.237 25.708  J 184  ? 1.00 104.78 1 
ATOM   54205 H  H    . SER J 6  184 5.331   -11.657 24.223  J 184  ? 1.00 85.24  1 
ATOM   54206 H  HA   . SER J 6  184 7.328   -12.013 23.358  J 184  ? 1.00 80.01  1 
ATOM   54207 H  HB2  . SER J 6  184 8.254   -13.283 25.934  J 184  ? 1.00 76.03  1 
ATOM   54208 H  HB3  . SER J 6  184 9.245   -12.658 24.605  J 184  ? 1.00 76.03  1 
ATOM   54209 H  HG   . SER J 6  184 7.482   -11.160 26.243  J 184  ? 1.00 104.78 1 
ATOM   54210 N  N    . GLN J 6  185 6.008   -14.687 23.223  J 185  ? 1.00 86.60  1 
ATOM   54211 C  CA   . GLN J 6  185 5.926   -15.918 22.448  J 185  ? 1.00 79.11  1 
ATOM   54212 C  C    . GLN J 6  185 6.419   -15.681 21.027  J 185  ? 1.00 74.03  1 
ATOM   54213 O  O    . GLN J 6  185 5.970   -14.763 20.354  J 185  ? 1.00 72.74  1 
ATOM   54214 C  CB   . GLN J 6  185 4.488   -16.434 22.464  J 185  ? 1.00 85.79  1 
ATOM   54215 C  CG   . GLN J 6  185 4.316   -17.701 21.614  J 185  ? 1.00 93.55  1 
ATOM   54216 C  CD   . GLN J 6  185 2.925   -18.304 21.698  J 185  ? 1.00 89.53  1 
ATOM   54217 O  OE1  . GLN J 6  185 2.100   -17.960 22.528  J 185  ? 1.00 98.21  1 
ATOM   54218 N  NE2  . GLN J 6  185 2.614   -19.241 20.838  J 185  ? 1.00 93.51  1 
ATOM   54219 H  H    . GLN J 6  185 5.143   -14.220 23.457  J 185  ? 1.00 86.60  1 
ATOM   54220 H  HA   . GLN J 6  185 6.559   -16.674 22.913  J 185  ? 1.00 79.11  1 
ATOM   54221 H  HB2  . GLN J 6  185 4.209   -16.651 23.495  J 185  ? 1.00 85.79  1 
ATOM   54222 H  HB3  . GLN J 6  185 3.822   -15.663 22.076  J 185  ? 1.00 85.79  1 
ATOM   54223 H  HG2  . GLN J 6  185 4.514   -17.463 20.569  J 185  ? 1.00 93.55  1 
ATOM   54224 H  HG3  . GLN J 6  185 5.035   -18.453 21.939  J 185  ? 1.00 93.55  1 
ATOM   54225 H  HE21 . GLN J 6  185 3.273   -19.526 20.128  J 185  ? 1.00 93.51  1 
ATOM   54226 H  HE22 . GLN J 6  185 1.673   -19.608 20.849  J 185  ? 1.00 93.51  1 
ATOM   54227 N  N    . CYS J 6  186 7.320   -16.521 20.549  J 186  ? 1.00 80.17  1 
ATOM   54228 C  CA   . CYS J 6  186 7.716   -16.536 19.158  J 186  ? 1.00 74.50  1 
ATOM   54229 C  C    . CYS J 6  186 6.640   -17.271 18.357  J 186  ? 1.00 75.29  1 
ATOM   54230 O  O    . CYS J 6  186 6.311   -18.416 18.654  J 186  ? 1.00 89.98  1 
ATOM   54231 C  CB   . CYS J 6  186 9.092   -17.184 19.090  J 186  ? 1.00 68.68  1 
ATOM   54232 S  SG   . CYS J 6  186 9.665   -17.298 17.398  J 186  ? 1.00 71.86  1 
ATOM   54233 H  H    . CYS J 6  186 7.572   -17.323 21.109  J 186  ? 1.00 80.17  1 
ATOM   54234 H  HA   . CYS J 6  186 7.799   -15.515 18.785  J 186  ? 1.00 74.50  1 
ATOM   54235 H  HB2  . CYS J 6  186 9.804   -16.598 19.671  J 186  ? 1.00 68.68  1 
ATOM   54236 H  HB3  . CYS J 6  186 9.035   -18.189 19.510  J 186  ? 1.00 68.68  1 
ATOM   54237 H  HG   . CYS J 6  186 9.777   -15.988 17.159  J 186  ? 1.00 71.86  1 
ATOM   54238 N  N    . VAL J 6  187 6.054   -16.601 17.369  J 187  ? 1.00 70.39  1 
ATOM   54239 C  CA   . VAL J 6  187 4.995   -17.152 16.512  J 187  ? 1.00 67.31  1 
ATOM   54240 C  C    . VAL J 6  187 5.498   -17.480 15.116  J 187  ? 1.00 73.16  1 
ATOM   54241 O  O    . VAL J 6  187 4.866   -18.245 14.402  J 187  ? 1.00 83.36  1 
ATOM   54242 C  CB   . VAL J 6  187 3.764   -16.233 16.447  J 187  ? 1.00 80.67  1 
ATOM   54243 C  CG1  . VAL J 6  187 3.246   -15.899 17.842  J 187  ? 1.00 81.00  1 
ATOM   54244 C  CG2  . VAL J 6  187 4.000   -14.917 15.715  J 187  ? 1.00 73.28  1 
ATOM   54245 H  H    . VAL J 6  187 6.361   -15.654 17.197  J 187  ? 1.00 70.39  1 
ATOM   54246 H  HA   . VAL J 6  187 4.651   -18.095 16.938  J 187  ? 1.00 67.31  1 
ATOM   54247 H  HB   . VAL J 6  187 2.974   -16.766 15.920  J 187  ? 1.00 80.67  1 
ATOM   54248 H  HG11 . VAL J 6  187 3.981   -15.322 18.404  J 187  ? 1.00 81.00  1 
ATOM   54249 H  HG12 . VAL J 6  187 3.017   -16.820 18.378  J 187  ? 1.00 81.00  1 
ATOM   54250 H  HG13 . VAL J 6  187 2.336   -15.306 17.755  J 187  ? 1.00 81.00  1 
ATOM   54251 H  HG21 . VAL J 6  187 3.072   -14.345 15.690  J 187  ? 1.00 73.28  1 
ATOM   54252 H  HG22 . VAL J 6  187 4.309   -15.104 14.687  J 187  ? 1.00 73.28  1 
ATOM   54253 H  HG23 . VAL J 6  187 4.762   -14.332 16.232  J 187  ? 1.00 73.28  1 
ATOM   54254 N  N    . HIS J 6  188 6.642   -16.936 14.721  J 188  ? 1.00 72.06  1 
ATOM   54255 C  CA   . HIS J 6  188 7.319   -17.271 13.478  J 188  ? 1.00 78.57  1 
ATOM   54256 C  C    . HIS J 6  188 8.827   -17.101 13.630  J 188  ? 1.00 72.95  1 
ATOM   54257 O  O    . HIS J 6  188 9.291   -16.183 14.295  J 188  ? 1.00 80.81  1 
ATOM   54258 C  CB   . HIS J 6  188 6.760   -16.418 12.336  J 188  ? 1.00 79.75  1 
ATOM   54259 C  CG   . HIS J 6  188 7.310   -16.764 10.991  J 188  ? 1.00 82.70  1 
ATOM   54260 N  ND1  . HIS J 6  188 7.172   -17.998 10.377  J 188  ? 1.00 96.27  1 
ATOM   54261 C  CD2  . HIS J 6  188 8.011   -15.932 10.179  J 188  ? 1.00 84.06  1 
ATOM   54262 C  CE1  . HIS J 6  188 7.788   -17.880 9.194   J 188  ? 1.00 95.87  1 
ATOM   54263 N  NE2  . HIS J 6  188 8.308   -16.655 9.054   J 188  ? 1.00 89.00  1 
ATOM   54264 H  H    . HIS J 6  188 7.125   -16.318 15.358  J 188  ? 1.00 72.06  1 
ATOM   54265 H  HA   . HIS J 6  188 7.116   -18.314 13.232  J 188  ? 1.00 78.57  1 
ATOM   54266 H  HB2  . HIS J 6  188 5.675   -16.519 12.298  J 188  ? 1.00 79.75  1 
ATOM   54267 H  HB3  . HIS J 6  188 7.004   -15.372 12.524  J 188  ? 1.00 79.75  1 
ATOM   54268 H  HD2  . HIS J 6  188 8.272   -14.904 10.382  J 188  ? 1.00 84.06  1 
ATOM   54269 H  HE1  . HIS J 6  188 7.860   -18.665 8.456   J 188  ? 1.00 95.87  1 
ATOM   54270 H  HE2  . HIS J 6  188 8.841   -16.344 8.254   J 188  ? 1.00 89.00  1 
ATOM   54271 N  N    . TYR J 6  189 9.588   -17.962 12.979  J 189  ? 1.00 68.89  1 
ATOM   54272 C  CA   . TYR J 6  189 11.036  -17.917 12.889  J 189  ? 1.00 76.43  1 
ATOM   54273 C  C    . TYR J 6  189 11.436  -18.276 11.472  J 189  ? 1.00 77.80  1 
ATOM   54274 O  O    . TYR J 6  189 10.850  -19.162 10.858  J 189  ? 1.00 91.74  1 
ATOM   54275 C  CB   . TYR J 6  189 11.684  -18.886 13.879  J 189  ? 1.00 74.71  1 
ATOM   54276 C  CG   . TYR J 6  189 13.157  -19.113 13.615  J 189  ? 1.00 83.80  1 
ATOM   54277 C  CD1  . TYR J 6  189 13.554  -20.105 12.703  J 189  ? 1.00 78.41  1 
ATOM   54278 C  CD2  . TYR J 6  189 14.118  -18.290 14.218  J 189  ? 1.00 85.05  1 
ATOM   54279 C  CE1  . TYR J 6  189 14.904  -20.234 12.346  J 189  ? 1.00 81.93  1 
ATOM   54280 C  CE2  . TYR J 6  189 15.472  -18.439 13.887  J 189  ? 1.00 90.73  1 
ATOM   54281 C  CZ   . TYR J 6  189 15.859  -19.388 12.928  J 189  ? 1.00 84.61  1 
ATOM   54282 O  OH   . TYR J 6  189 17.152  -19.455 12.539  J 189  ? 1.00 93.97  1 
ATOM   54283 H  H    . TYR J 6  189 9.130   -18.657 12.406  J 189  ? 1.00 68.89  1 
ATOM   54284 H  HA   . TYR J 6  189 11.392  -16.910 13.106  J 189  ? 1.00 76.43  1 
ATOM   54285 H  HB2  . TYR J 6  189 11.179  -19.850 13.808  J 189  ? 1.00 74.71  1 
ATOM   54286 H  HB3  . TYR J 6  189 11.546  -18.509 14.892  J 189  ? 1.00 74.71  1 
ATOM   54287 H  HD1  . TYR J 6  189 12.815  -20.744 12.243  J 189  ? 1.00 78.41  1 
ATOM   54288 H  HD2  . TYR J 6  189 13.815  -17.530 14.922  J 189  ? 1.00 85.05  1 
ATOM   54289 H  HE1  . TYR J 6  189 15.199  -20.973 11.616  J 189  ? 1.00 81.93  1 
ATOM   54290 H  HE2  . TYR J 6  189 16.219  -17.812 14.352  J 189  ? 1.00 90.73  1 
ATOM   54291 H  HH   . TYR J 6  189 17.334  -20.243 12.021  J 189  ? 1.00 93.97  1 
ATOM   54292 N  N    . GLN J 6  190 12.452  -17.613 10.951  J 190  ? 1.00 80.20  1 
ATOM   54293 C  CA   . GLN J 6  190 12.864  -17.779 9.578   J 190  ? 1.00 84.35  1 
ATOM   54294 C  C    . GLN J 6  190 14.319  -17.367 9.444   J 190  ? 1.00 80.21  1 
ATOM   54295 O  O    . GLN J 6  190 14.643  -16.201 9.592   J 190  ? 1.00 81.44  1 
ATOM   54296 C  CB   . GLN J 6  190 11.886  -16.941 8.748   J 190  ? 1.00 77.27  1 
ATOM   54297 C  CG   . GLN J 6  190 12.367  -16.567 7.352   J 190  ? 1.00 84.32  1 
ATOM   54298 C  CD   . GLN J 6  190 11.272  -15.938 6.515   J 190  ? 1.00 85.62  1 
ATOM   54299 O  OE1  . GLN J 6  190 10.088  -16.049 6.789   J 190  ? 1.00 87.85  1 
ATOM   54300 N  NE2  . GLN J 6  190 11.641  -15.280 5.444   J 190  ? 1.00 81.18  1 
ATOM   54301 H  H    . GLN J 6  190 12.864  -16.862 11.487  J 190  ? 1.00 80.20  1 
ATOM   54302 H  HA   . GLN J 6  190 12.774  -18.824 9.280   J 190  ? 1.00 84.35  1 
ATOM   54303 H  HB2  . GLN J 6  190 10.964  -17.515 8.663   J 190  ? 1.00 77.27  1 
ATOM   54304 H  HB3  . GLN J 6  190 11.657  -16.014 9.274   J 190  ? 1.00 77.27  1 
ATOM   54305 H  HG2  . GLN J 6  190 13.195  -15.863 7.426   J 190  ? 1.00 84.32  1 
ATOM   54306 H  HG3  . GLN J 6  190 12.712  -17.465 6.838   J 190  ? 1.00 84.32  1 
ATOM   54307 H  HE21 . GLN J 6  190 12.621  -15.128 5.252   J 190  ? 1.00 81.18  1 
ATOM   54308 H  HE22 . GLN J 6  190 10.936  -14.981 4.786   J 190  ? 1.00 81.18  1 
ATOM   54309 N  N    . ALA J 6  191 15.221  -18.297 9.159   J 191  ? 1.00 83.04  1 
ATOM   54310 C  CA   . ALA J 6  191 16.591  -17.943 8.825   J 191  ? 1.00 81.11  1 
ATOM   54311 C  C    . ALA J 6  191 16.638  -17.181 7.505   J 191  ? 1.00 84.09  1 
ATOM   54312 O  O    . ALA J 6  191 15.874  -17.493 6.591   J 191  ? 1.00 83.15  1 
ATOM   54313 C  CB   . ALA J 6  191 17.434  -19.207 8.757   J 191  ? 1.00 83.25  1 
ATOM   54314 H  H    . ALA J 6  191 14.941  -19.266 9.097   J 191  ? 1.00 83.04  1 
ATOM   54315 H  HA   . ALA J 6  191 16.998  -17.304 9.609   J 191  ? 1.00 81.11  1 
ATOM   54316 H  HB1  . ALA J 6  191 17.390  -19.735 9.709   J 191  ? 1.00 83.25  1 
ATOM   54317 H  HB2  . ALA J 6  191 17.070  -19.861 7.964   J 191  ? 1.00 83.25  1 
ATOM   54318 H  HB3  . ALA J 6  191 18.471  -18.944 8.550   J 191  ? 1.00 83.25  1 
ATOM   54319 N  N    . ASN J 6  192 17.526  -16.198 7.393   J 192  ? 1.00 87.57  1 
ATOM   54320 C  CA   . ASN J 6  192 17.716  -15.453 6.157   J 192  ? 1.00 84.65  1 
ATOM   54321 C  C    . ASN J 6  192 18.613  -16.210 5.172   J 192  ? 1.00 82.11  1 
ATOM   54322 O  O    . ASN J 6  192 19.645  -16.759 5.541   J 192  ? 1.00 83.89  1 
ATOM   54323 C  CB   . ASN J 6  192 18.276  -14.064 6.474   J 192  ? 1.00 91.32  1 
ATOM   54324 C  CG   . ASN J 6  192 17.278  -13.166 7.171   J 192  ? 1.00 92.22  1 
ATOM   54325 O  OD1  . ASN J 6  192 16.099  -13.178 6.877   J 192  ? 1.00 93.75  1 
ATOM   54326 N  ND2  . ASN J 6  192 17.721  -12.328 8.071   J 192  ? 1.00 89.92  1 
ATOM   54327 H  H    . ASN J 6  192 18.145  -15.998 8.165   J 192  ? 1.00 87.57  1 
ATOM   54328 H  HA   . ASN J 6  192 16.747  -15.324 5.676   J 192  ? 1.00 84.65  1 
ATOM   54329 H  HB2  . ASN J 6  192 19.179  -14.164 7.076   J 192  ? 1.00 91.32  1 
ATOM   54330 H  HB3  . ASN J 6  192 18.555  -13.569 5.544   J 192  ? 1.00 91.32  1 
ATOM   54331 H  HD21 . ASN J 6  192 18.704  -12.316 8.301   J 192  ? 1.00 89.92  1 
ATOM   54332 H  HD22 . ASN J 6  192 17.076  -11.646 8.443   J 192  ? 1.00 89.92  1 
ATOM   54333 N  N    . GLU J 6  193 18.244  -16.194 3.896   J 193  ? 1.00 91.57  1 
ATOM   54334 C  CA   . GLU J 6  193 18.912  -16.917 2.815   J 193  ? 1.00 90.73  1 
ATOM   54335 C  C    . GLU J 6  193 18.981  -16.052 1.556   J 193  ? 1.00 105.72 1 
ATOM   54336 O  O    . GLU J 6  193 18.205  -15.115 1.392   J 193  ? 1.00 108.34 1 
ATOM   54337 C  CB   . GLU J 6  193 18.156  -18.213 2.501   J 193  ? 1.00 100.63 1 
ATOM   54338 C  CG   . GLU J 6  193 18.219  -19.249 3.629   J 193  ? 1.00 105.39 1 
ATOM   54339 C  CD   . GLU J 6  193 17.186  -20.366 3.462   J 193  ? 1.00 117.93 1 
ATOM   54340 O  OE1  . GLU J 6  193 16.804  -20.704 2.320   J 193  ? 1.00 120.03 1 
ATOM   54341 O  OE2  . GLU J 6  193 16.718  -20.891 4.497   J 193  ? 1.00 119.15 1 
ATOM   54342 H  H    . GLU J 6  193 17.442  -15.637 3.639   J 193  ? 1.00 91.57  1 
ATOM   54343 H  HA   . GLU J 6  193 19.931  -17.173 3.103   J 193  ? 1.00 90.73  1 
ATOM   54344 H  HB2  . GLU J 6  193 17.116  -17.961 2.294   J 193  ? 1.00 100.63 1 
ATOM   54345 H  HB3  . GLU J 6  193 18.579  -18.664 1.603   J 193  ? 1.00 100.63 1 
ATOM   54346 H  HG2  . GLU J 6  193 19.222  -19.675 3.662   J 193  ? 1.00 105.39 1 
ATOM   54347 H  HG3  . GLU J 6  193 18.030  -18.758 4.583   J 193  ? 1.00 105.39 1 
ATOM   54348 N  N    . ARG J 6  194 19.881  -16.379 0.629   J 194  ? 1.00 110.25 1 
ATOM   54349 C  CA   . ARG J 6  194 20.071  -15.644 -0.633  J 194  ? 1.00 120.61 1 
ATOM   54350 C  C    . ARG J 6  194 18.824  -15.638 -1.524  J 194  ? 1.00 120.69 1 
ATOM   54351 O  O    . ARG J 6  194 18.613  -14.688 -2.273  J 194  ? 1.00 105.44 1 
ATOM   54352 C  CB   . ARG J 6  194 21.285  -16.265 -1.343  J 194  ? 1.00 116.19 1 
ATOM   54353 C  CG   . ARG J 6  194 21.796  -15.471 -2.555  J 194  ? 1.00 122.40 1 
ATOM   54354 C  CD   . ARG J 6  194 23.073  -16.085 -3.154  J 194  ? 1.00 133.47 1 
ATOM   54355 N  NE   . ARG J 6  194 24.210  -16.039 -2.215  J 194  ? 1.00 134.57 1 
ATOM   54356 C  CZ   . ARG J 6  194 25.442  -16.462 -2.421  J 194  ? 1.00 130.95 1 
ATOM   54357 N  NH1  . ARG J 6  194 26.338  -16.378 -1.486  J 194  ? 1.00 141.34 1 
ATOM   54358 N  NH2  . ARG J 6  194 25.817  -16.971 -3.546  J 194  ? 1.00 128.67 1 
ATOM   54359 H  H    . ARG J 6  194 20.487  -17.165 0.815   J 194  ? 1.00 110.25 1 
ATOM   54360 H  HA   . ARG J 6  194 20.294  -14.602 -0.406  J 194  ? 1.00 120.61 1 
ATOM   54361 H  HB2  . ARG J 6  194 22.095  -16.335 -0.618  J 194  ? 1.00 116.19 1 
ATOM   54362 H  HB3  . ARG J 6  194 21.036  -17.275 -1.665  J 194  ? 1.00 116.19 1 
ATOM   54363 H  HG2  . ARG J 6  194 21.028  -15.460 -3.326  J 194  ? 1.00 122.40 1 
ATOM   54364 H  HG3  . ARG J 6  194 22.000  -14.444 -2.254  J 194  ? 1.00 122.40 1 
ATOM   54365 H  HD2  . ARG J 6  194 22.869  -17.117 -3.436  J 194  ? 1.00 133.47 1 
ATOM   54366 H  HD3  . ARG J 6  194 23.327  -15.528 -4.055  J 194  ? 1.00 133.47 1 
ATOM   54367 H  HE   . ARG J 6  194 24.036  -15.641 -1.312  J 194  ? 1.00 134.57 1 
ATOM   54368 H  HH11 . ARG J 6  194 26.099  -15.988 -0.595  J 194  ? 1.00 141.34 1 
ATOM   54369 H  HH12 . ARG J 6  194 27.278  -16.704 -1.651  J 194  ? 1.00 141.34 1 
ATOM   54370 H  HH21 . ARG J 6  194 25.143  -17.050 -4.292  J 194  ? 1.00 128.67 1 
ATOM   54371 H  HH22 . ARG J 6  194 26.768  -17.279 -3.673  J 194  ? 1.00 128.67 1 
ATOM   54372 N  N    . GLY J 6  195 17.994  -16.677 -1.440  J 195  ? 1.00 119.84 1 
ATOM   54373 C  CA   . GLY J 6  195 16.776  -16.819 -2.242  J 195  ? 1.00 117.60 1 
ATOM   54374 C  C    . GLY J 6  195 15.469  -16.393 -1.569  J 195  ? 1.00 115.46 1 
ATOM   54375 O  O    . GLY J 6  195 14.462  -16.244 -2.257  J 195  ? 1.00 121.77 1 
ATOM   54376 H  H    . GLY J 6  195 18.267  -17.442 -0.840  J 195  ? 1.00 119.84 1 
ATOM   54377 H  HA2  . GLY J 6  195 16.876  -16.253 -3.168  J 195  ? 1.00 117.60 1 
ATOM   54378 H  HA3  . GLY J 6  195 16.671  -17.870 -2.511  J 195  ? 1.00 117.60 1 
ATOM   54379 N  N    . LYS J 6  196 15.439  -16.200 -0.247  J 196  ? 1.00 106.03 1 
ATOM   54380 C  CA   . LYS J 6  196 14.226  -15.804 0.483   J 196  ? 1.00 100.32 1 
ATOM   54381 C  C    . LYS J 6  196 13.960  -14.323 0.301   J 196  ? 1.00 97.73  1 
ATOM   54382 O  O    . LYS J 6  196 14.603  -13.491 0.931   J 196  ? 1.00 105.08 1 
ATOM   54383 C  CB   . LYS J 6  196 14.347  -16.143 1.972   J 196  ? 1.00 95.49  1 
ATOM   54384 C  CG   . LYS J 6  196 13.911  -17.578 2.270   J 196  ? 1.00 86.51  1 
ATOM   54385 C  CD   . LYS J 6  196 14.248  -17.915 3.724   J 196  ? 1.00 100.55 1 
ATOM   54386 C  CE   . LYS J 6  196 13.669  -19.264 4.143   J 196  ? 1.00 99.67  1 
ATOM   54387 N  NZ   . LYS J 6  196 14.357  -19.789 5.348   J 196  ? 1.00 95.28  1 
ATOM   54388 H  H    . LYS J 6  196 16.310  -16.264 0.260   J 196  ? 1.00 106.03 1 
ATOM   54389 H  HA   . LYS J 6  196 13.367  -16.343 0.084   J 196  ? 1.00 100.32 1 
ATOM   54390 H  HB2  . LYS J 6  196 15.373  -15.979 2.304   J 196  ? 1.00 95.49  1 
ATOM   54391 H  HB3  . LYS J 6  196 13.697  -15.482 2.545   J 196  ? 1.00 95.49  1 
ATOM   54392 H  HG2  . LYS J 6  196 14.432  -18.270 1.609   J 196  ? 1.00 86.51  1 
ATOM   54393 H  HG3  . LYS J 6  196 12.836  -17.667 2.110   J 196  ? 1.00 86.51  1 
ATOM   54394 H  HD2  . LYS J 6  196 15.333  -17.933 3.830   J 196  ? 1.00 100.55 1 
ATOM   54395 H  HD3  . LYS J 6  196 13.849  -17.141 4.380   J 196  ? 1.00 100.55 1 
ATOM   54396 H  HE2  . LYS J 6  196 12.602  -19.140 4.327   J 196  ? 1.00 99.67  1 
ATOM   54397 H  HE3  . LYS J 6  196 13.781  -19.970 3.320   J 196  ? 1.00 99.67  1 
ATOM   54398 H  HZ1  . LYS J 6  196 13.806  -20.508 5.793   J 196  ? 1.00 95.28  1 
ATOM   54399 H  HZ2  . LYS J 6  196 14.575  -19.053 6.002   J 196  ? 1.00 95.28  1 
ATOM   54400 H  HZ3  . LYS J 6  196 15.229  -20.222 5.085   J 196  ? 1.00 95.28  1 
ATOM   54401 N  N    . HIS J 6  197 12.978  -13.994 -0.527  J 197  ? 1.00 97.00  1 
ATOM   54402 C  CA   . HIS J 6  197 12.536  -12.617 -0.760  J 197  ? 1.00 98.38  1 
ATOM   54403 C  C    . HIS J 6  197 11.255  -12.248 -0.020  J 197  ? 1.00 99.17  1 
ATOM   54404 O  O    . HIS J 6  197 10.819  -11.104 -0.098  J 197  ? 1.00 107.10 1 
ATOM   54405 C  CB   . HIS J 6  197 12.455  -12.351 -2.262  J 197  ? 1.00 105.64 1 
ATOM   54406 C  CG   . HIS J 6  197 13.814  -12.439 -2.897  J 197  ? 1.00 112.10 1 
ATOM   54407 N  ND1  . HIS J 6  197 14.867  -11.557 -2.652  J 197  ? 1.00 113.28 1 
ATOM   54408 C  CD2  . HIS J 6  197 14.245  -13.423 -3.732  J 197  ? 1.00 110.98 1 
ATOM   54409 C  CE1  . HIS J 6  197 15.914  -12.035 -3.342  J 197  ? 1.00 123.38 1 
ATOM   54410 N  NE2  . HIS J 6  197 15.563  -13.149 -4.002  J 197  ? 1.00 130.74 1 
ATOM   54411 H  H    . HIS J 6  197 12.556  -14.734 -1.069  J 197  ? 1.00 97.00  1 
ATOM   54412 H  HA   . HIS J 6  197 13.291  -11.933 -0.373  J 197  ? 1.00 98.38  1 
ATOM   54413 H  HB2  . HIS J 6  197 11.780  -13.067 -2.730  J 197  ? 1.00 105.64 1 
ATOM   54414 H  HB3  . HIS J 6  197 12.064  -11.348 -2.435  J 197  ? 1.00 105.64 1 
ATOM   54415 H  HD2  . HIS J 6  197 13.669  -14.268 -4.077  J 197  ? 1.00 110.98 1 
ATOM   54416 H  HE1  . HIS J 6  197 16.897  -11.589 -3.365  J 197  ? 1.00 123.38 1 
ATOM   54417 H  HE2  . HIS J 6  197 16.181  -13.693 -4.587  J 197  ? 1.00 124.39 1 
ATOM   54418 N  N    . TYR J 6  198 10.681  -13.166 0.753   J 198  ? 1.00 93.29  1 
ATOM   54419 C  CA   . TYR J 6  198 9.464   -12.949 1.525   J 198  ? 1.00 89.07  1 
ATOM   54420 C  C    . TYR J 6  198 9.535   -13.597 2.899   J 198  ? 1.00 86.65  1 
ATOM   54421 O  O    . TYR J 6  198 10.086  -14.679 3.060   J 198  ? 1.00 98.93  1 
ATOM   54422 C  CB   . TYR J 6  198 8.255   -13.488 0.754   J 198  ? 1.00 92.81  1 
ATOM   54423 C  CG   . TYR J 6  198 7.949   -12.722 -0.511  J 198  ? 1.00 100.48 1 
ATOM   54424 C  CD1  . TYR J 6  198 7.155   -11.569 -0.438  J 198  ? 1.00 98.33  1 
ATOM   54425 C  CD2  . TYR J 6  198 8.472   -13.139 -1.747  J 198  ? 1.00 101.87 1 
ATOM   54426 C  CE1  . TYR J 6  198 6.891   -10.820 -1.595  J 198  ? 1.00 103.53 1 
ATOM   54427 C  CE2  . TYR J 6  198 8.225   -12.382 -2.905  J 198  ? 1.00 102.60 1 
ATOM   54428 C  CZ   . TYR J 6  198 7.438   -11.219 -2.827  J 198  ? 1.00 108.71 1 
ATOM   54429 O  OH   . TYR J 6  198 7.203   -10.475 -3.936  J 198  ? 1.00 120.71 1 
ATOM   54430 H  H    . TYR J 6  198 11.103  -14.083 0.804   J 198  ? 1.00 93.29  1 
ATOM   54431 H  HA   . TYR J 6  198 9.319   -11.879 1.673   J 198  ? 1.00 89.07  1 
ATOM   54432 H  HB2  . TYR J 6  198 7.377   -13.441 1.398   J 198  ? 1.00 92.81  1 
ATOM   54433 H  HB3  . TYR J 6  198 8.422   -14.537 0.509   J 198  ? 1.00 92.81  1 
ATOM   54434 H  HD1  . TYR J 6  198 6.753   -11.252 0.513   J 198  ? 1.00 98.33  1 
ATOM   54435 H  HD2  . TYR J 6  198 9.074   -14.033 -1.805  J 198  ? 1.00 101.87 1 
ATOM   54436 H  HE1  . TYR J 6  198 6.281   -9.931  -1.537  J 198  ? 1.00 103.53 1 
ATOM   54437 H  HE2  . TYR J 6  198 8.633   -12.690 -3.857  J 198  ? 1.00 102.60 1 
ATOM   54438 H  HH   . TYR J 6  198 6.336   -10.067 -3.895  J 198  ? 1.00 120.71 1 
ATOM   54439 N  N    . VAL J 6  199 8.921   -12.967 3.888   J 199  ? 1.00 84.78  1 
ATOM   54440 C  CA   . VAL J 6  199 8.387   -13.636 5.073   J 199  ? 1.00 90.04  1 
ATOM   54441 C  C    . VAL J 6  199 7.047   -14.222 4.692   J 199  ? 1.00 103.38 1 
ATOM   54442 O  O    . VAL J 6  199 6.246   -13.504 4.110   J 199  ? 1.00 120.95 1 
ATOM   54443 C  CB   . VAL J 6  199 8.216   -12.636 6.220   J 199  ? 1.00 85.31  1 
ATOM   54444 C  CG1  . VAL J 6  199 7.425   -13.187 7.407   J 199  ? 1.00 96.16  1 
ATOM   54445 C  CG2  . VAL J 6  199 9.578   -12.176 6.727   J 199  ? 1.00 89.71  1 
ATOM   54446 H  H    . VAL J 6  199 8.540   -12.054 3.684   J 199  ? 1.00 84.78  1 
ATOM   54447 H  HA   . VAL J 6  199 9.048   -14.442 5.393   J 199  ? 1.00 90.04  1 
ATOM   54448 H  HB   . VAL J 6  199 7.677   -11.767 5.845   J 199  ? 1.00 85.31  1 
ATOM   54449 H  HG11 . VAL J 6  199 7.895   -14.099 7.775   J 199  ? 1.00 96.16  1 
ATOM   54450 H  HG12 . VAL J 6  199 7.400   -12.450 8.209   J 199  ? 1.00 96.16  1 
ATOM   54451 H  HG13 . VAL J 6  199 6.396   -13.397 7.115   J 199  ? 1.00 96.16  1 
ATOM   54452 H  HG21 . VAL J 6  199 10.138  -11.699 5.923   J 199  ? 1.00 89.71  1 
ATOM   54453 H  HG22 . VAL J 6  199 9.442   -11.453 7.531   J 199  ? 1.00 89.71  1 
ATOM   54454 H  HG23 . VAL J 6  199 10.145  -13.028 7.103   J 199  ? 1.00 89.71  1 
ATOM   54455 N  N    . SER J 6  200 6.781   -15.484 5.009   J 200  ? 1.00 97.84  1 
ATOM   54456 C  CA   . SER J 6  200 5.474   -16.121 4.808   J 200  ? 1.00 108.19 1 
ATOM   54457 C  C    . SER J 6  200 4.918   -16.632 6.135   J 200  ? 1.00 103.17 1 
ATOM   54458 O  O    . SER J 6  200 5.578   -17.418 6.813   J 200  ? 1.00 101.34 1 
ATOM   54459 C  CB   . SER J 6  200 5.601   -17.249 3.783   J 200  ? 1.00 124.35 1 
ATOM   54460 O  OG   . SER J 6  200 4.478   -18.109 3.799   J 200  ? 1.00 134.91 1 
ATOM   54461 H  H    . SER J 6  200 7.489   -16.020 5.489   J 200  ? 1.00 97.84  1 
ATOM   54462 H  HA   . SER J 6  200 4.772   -15.396 4.398   J 200  ? 1.00 108.19 1 
ATOM   54463 H  HB2  . SER J 6  200 5.729   -16.826 2.787   J 200  ? 1.00 124.35 1 
ATOM   54464 H  HB3  . SER J 6  200 6.483   -17.843 4.024   J 200  ? 1.00 124.35 1 
ATOM   54465 H  HG   . SER J 6  200 3.820   -17.819 3.162   J 200  ? 1.00 134.91 1 
ATOM   54466 N  N    . MET J 6  201 3.712   -16.204 6.505   J 201  ? 1.00 104.61 1 
ATOM   54467 C  CA   . MET J 6  201 3.020   -16.657 7.713   J 201  ? 1.00 101.70 1 
ATOM   54468 C  C    . MET J 6  201 1.634   -17.199 7.411   J 201  ? 1.00 112.42 1 
ATOM   54469 O  O    . MET J 6  201 0.894   -16.640 6.608   J 201  ? 1.00 118.69 1 
ATOM   54470 C  CB   . MET J 6  201 2.863   -15.539 8.745   J 201  ? 1.00 112.17 1 
ATOM   54471 C  CG   . MET J 6  201 4.186   -15.078 9.347   J 201  ? 1.00 95.96  1 
ATOM   54472 S  SD   . MET J 6  201 3.970   -14.162 10.883  J 201  ? 1.00 119.35 1 
ATOM   54473 C  CE   . MET J 6  201 3.378   -12.590 10.249  J 201  ? 1.00 105.83 1 
ATOM   54474 H  H    . MET J 6  201 3.208   -15.599 5.871   J 201  ? 1.00 104.61 1 
ATOM   54475 H  HA   . MET J 6  201 3.588   -17.461 8.180   J 201  ? 1.00 101.70 1 
ATOM   54476 H  HB2  . MET J 6  201 2.338   -14.693 8.304   J 201  ? 1.00 112.17 1 
ATOM   54477 H  HB3  . MET J 6  201 2.247   -15.919 9.561   J 201  ? 1.00 112.17 1 
ATOM   54478 H  HG2  . MET J 6  201 4.786   -15.960 9.570   J 201  ? 1.00 95.96  1 
ATOM   54479 H  HG3  . MET J 6  201 4.727   -14.466 8.626   J 201  ? 1.00 95.96  1 
ATOM   54480 H  HE1  . MET J 6  201 3.093   -11.945 11.081  J 201  ? 1.00 105.83 1 
ATOM   54481 H  HE2  . MET J 6  201 2.512   -12.761 9.609   J 201  ? 1.00 105.83 1 
ATOM   54482 H  HE3  . MET J 6  201 4.167   -12.107 9.673   J 201  ? 1.00 105.83 1 
ATOM   54483 N  N    . ASP J 6  202 1.252   -18.254 8.122   J 202  ? 1.00 112.63 1 
ATOM   54484 C  CA   . ASP J 6  202 -0.117  -18.739 8.147   J 202  ? 1.00 112.80 1 
ATOM   54485 C  C    . ASP J 6  202 -0.999  -17.714 8.873   J 202  ? 1.00 115.18 1 
ATOM   54486 O  O    . ASP J 6  202 -0.754  -17.423 10.046  J 202  ? 1.00 114.70 1 
ATOM   54487 C  CB   . ASP J 6  202 -0.128  -20.111 8.833   J 202  ? 1.00 118.97 1 
ATOM   54488 C  CG   . ASP J 6  202 -1.494  -20.804 8.825   J 202  ? 1.00 133.69 1 
ATOM   54489 O  OD1  . ASP J 6  202 -2.514  -20.148 8.524   J 202  ? 1.00 133.55 1 
ATOM   54490 O  OD2  . ASP J 6  202 -1.527  -22.018 9.122   J 202  ? 1.00 133.85 1 
ATOM   54491 H  H    . ASP J 6  202 1.904   -18.660 8.778   J 202  ? 1.00 112.63 1 
ATOM   54492 H  HA   . ASP J 6  202 -0.454  -18.879 7.120   J 202  ? 1.00 112.80 1 
ATOM   54493 H  HB2  . ASP J 6  202 0.588   -20.755 8.321   J 202  ? 1.00 118.97 1 
ATOM   54494 H  HB3  . ASP J 6  202 0.205   -19.998 9.864   J 202  ? 1.00 118.97 1 
ATOM   54495 N  N    . PRO J 6  203 -2.028  -17.145 8.228   J 203  ? 1.00 110.28 1 
ATOM   54496 C  CA   . PRO J 6  203 -2.870  -16.144 8.856   J 203  ? 1.00 109.77 1 
ATOM   54497 C  C    . PRO J 6  203 -3.736  -16.685 10.000  J 203  ? 1.00 102.78 1 
ATOM   54498 O  O    . PRO J 6  203 -4.363  -15.884 10.684  J 203  ? 1.00 106.29 1 
ATOM   54499 C  CB   . PRO J 6  203 -3.677  -15.514 7.722   J 203  ? 1.00 113.48 1 
ATOM   54500 C  CG   . PRO J 6  203 -3.720  -16.602 6.660   J 203  ? 1.00 116.27 1 
ATOM   54501 C  CD   . PRO J 6  203 -2.381  -17.303 6.831   J 203  ? 1.00 109.14 1 
ATOM   54502 H  HA   . PRO J 6  203 -2.230  -15.372 9.283   J 203  ? 1.00 109.77 1 
ATOM   54503 H  HB2  . PRO J 6  203 -4.678  -15.216 8.035   J 203  ? 1.00 113.48 1 
ATOM   54504 H  HB3  . PRO J 6  203 -3.134  -14.654 7.330   J 203  ? 1.00 113.48 1 
ATOM   54505 H  HG2  . PRO J 6  203 -4.529  -17.298 6.883   J 203  ? 1.00 116.27 1 
ATOM   54506 H  HG3  . PRO J 6  203 -3.834  -16.186 5.658   J 203  ? 1.00 116.27 1 
ATOM   54507 H  HD2  . PRO J 6  203 -1.631  -16.803 6.218   J 203  ? 1.00 109.14 1 
ATOM   54508 H  HD3  . PRO J 6  203 -2.469  -18.351 6.546   J 203  ? 1.00 109.14 1 
ATOM   54509 N  N    . GLU J 6  204 -3.731  -17.990 10.302  J 204  ? 1.00 105.29 1 
ATOM   54510 C  CA   . GLU J 6  204 -4.256  -18.487 11.584  J 204  ? 1.00 117.32 1 
ATOM   54511 C  C    . GLU J 6  204 -3.592  -17.808 12.792  J 204  ? 1.00 110.63 1 
ATOM   54512 O  O    . GLU J 6  204 -4.200  -17.714 13.854  J 204  ? 1.00 130.00 1 
ATOM   54513 C  CB   . GLU J 6  204 -4.095  -20.015 11.724  J 204  ? 1.00 121.62 1 
ATOM   54514 C  CG   . GLU J 6  204 -5.190  -20.822 10.997  J 204  ? 1.00 132.69 1 
ATOM   54515 C  CD   . GLU J 6  204 -5.540  -22.176 11.665  J 204  ? 1.00 149.03 1 
ATOM   54516 O  OE1  . GLU J 6  204 -5.647  -22.249 12.912  J 204  ? 1.00 156.59 1 
ATOM   54517 O  OE2  . GLU J 6  204 -5.785  -23.172 10.945  J 204  ? 1.00 133.54 1 
ATOM   54518 H  H    . GLU J 6  204 -3.250  -18.637 9.695   J 204  ? 1.00 105.29 1 
ATOM   54519 H  HA   . GLU J 6  204 -5.318  -18.247 11.646  J 204  ? 1.00 117.32 1 
ATOM   54520 H  HB2  . GLU J 6  204 -3.109  -20.323 11.377  J 204  ? 1.00 121.62 1 
ATOM   54521 H  HB3  . GLU J 6  204 -4.147  -20.247 12.787  J 204  ? 1.00 121.62 1 
ATOM   54522 H  HG2  . GLU J 6  204 -6.101  -20.224 10.976  J 204  ? 1.00 132.69 1 
ATOM   54523 H  HG3  . GLU J 6  204 -4.884  -20.974 9.962   J 204  ? 1.00 132.69 1 
ATOM   54524 N  N    . ILE J 6  205 -2.376  -17.282 12.649  J 205  ? 1.00 103.08 1 
ATOM   54525 C  CA   . ILE J 6  205 -1.663  -16.599 13.735  J 205  ? 1.00 112.93 1 
ATOM   54526 C  C    . ILE J 6  205 -2.378  -15.316 14.178  J 205  ? 1.00 103.98 1 
ATOM   54527 O  O    . ILE J 6  205 -2.504  -15.047 15.371  J 205  ? 1.00 99.14  1 
ATOM   54528 C  CB   . ILE J 6  205 -0.206  -16.356 13.287  J 205  ? 1.00 101.84 1 
ATOM   54529 C  CG1  . ILE J 6  205 0.550   -17.702 13.287  J 205  ? 1.00 107.82 1 
ATOM   54530 C  CG2  . ILE J 6  205 0.518   -15.354 14.186  J 205  ? 1.00 103.33 1 
ATOM   54531 C  CD1  . ILE J 6  205 1.904   -17.657 12.578  J 205  ? 1.00 102.38 1 
ATOM   54532 H  H    . ILE J 6  205 -1.907  -17.391 11.761  J 205  ? 1.00 103.08 1 
ATOM   54533 H  HA   . ILE J 6  205 -1.641  -17.255 14.605  J 205  ? 1.00 112.93 1 
ATOM   54534 H  HB   . ILE J 6  205 -0.214  -15.948 12.276  J 205  ? 1.00 101.84 1 
ATOM   54535 H  HG12 . ILE J 6  205 0.697   -18.037 14.314  J 205  ? 1.00 107.82 1 
ATOM   54536 H  HG13 . ILE J 6  205 -0.050  -18.455 12.776  J 205  ? 1.00 107.82 1 
ATOM   54537 H  HG21 . ILE J 6  205 0.531   -15.713 15.215  J 205  ? 1.00 103.33 1 
ATOM   54538 H  HG22 . ILE J 6  205 0.019   -14.386 14.137  J 205  ? 1.00 103.33 1 
ATOM   54539 H  HG23 . ILE J 6  205 1.540   -15.204 13.839  J 205  ? 1.00 103.33 1 
ATOM   54540 H  HD11 . ILE J 6  205 2.599   -17.011 13.114  J 205  ? 1.00 102.38 1 
ATOM   54541 H  HD12 . ILE J 6  205 2.322   -18.663 12.543  J 205  ? 1.00 102.38 1 
ATOM   54542 H  HD13 . ILE J 6  205 1.776   -17.292 11.559  J 205  ? 1.00 102.38 1 
ATOM   54543 N  N    . PHE J 6  206 -2.891  -14.523 13.240  J 206  ? 1.00 99.97  1 
ATOM   54544 C  CA   . PHE J 6  206 -3.436  -13.193 13.522  J 206  ? 1.00 92.51  1 
ATOM   54545 C  C    . PHE J 6  206 -4.751  -13.190 14.300  J 206  ? 1.00 101.53 1 
ATOM   54546 O  O    . PHE J 6  206 -5.153  -12.158 14.829  J 206  ? 1.00 114.40 1 
ATOM   54547 C  CB   . PHE J 6  206 -3.622  -12.458 12.201  J 206  ? 1.00 81.31  1 
ATOM   54548 C  CG   . PHE J 6  206 -2.347  -12.211 11.434  J 206  ? 1.00 93.78  1 
ATOM   54549 C  CD1  . PHE J 6  206 -1.242  -11.610 12.057  J 206  ? 1.00 101.56 1 
ATOM   54550 C  CD2  . PHE J 6  206 -2.288  -12.526 10.070  J 206  ? 1.00 91.83  1 
ATOM   54551 C  CE1  . PHE J 6  206 -0.081  -11.337 11.321  J 206  ? 1.00 90.76  1 
ATOM   54552 C  CE2  . PHE J 6  206 -1.130  -12.247 9.334   J 206  ? 1.00 90.60  1 
ATOM   54553 C  CZ   . PHE J 6  206 -0.030  -11.647 9.956   J 206  ? 1.00 100.39 1 
ATOM   54554 H  H    . PHE J 6  206 -2.827  -14.816 12.275  J 206  ? 1.00 99.97  1 
ATOM   54555 H  HA   . PHE J 6  206 -2.718  -12.648 14.134  J 206  ? 1.00 92.51  1 
ATOM   54556 H  HB2  . PHE J 6  206 -4.314  -13.029 11.581  J 206  ? 1.00 81.31  1 
ATOM   54557 H  HB3  . PHE J 6  206 -4.086  -11.490 12.391  J 206  ? 1.00 81.31  1 
ATOM   54558 H  HD1  . PHE J 6  206 -1.282  -11.337 13.101  J 206  ? 1.00 101.56 1 
ATOM   54559 H  HD2  . PHE J 6  206 -3.140  -12.969 9.578   J 206  ? 1.00 91.83  1 
ATOM   54560 H  HE1  . PHE J 6  206 0.766   -10.868 11.799  J 206  ? 1.00 90.76  1 
ATOM   54561 H  HE2  . PHE J 6  206 -1.097  -12.475 8.279   J 206  ? 1.00 90.60  1 
ATOM   54562 H  HZ   . PHE J 6  206 0.846   -11.399 9.374   J 206  ? 1.00 100.39 1 
ATOM   54563 N  N    . ASN J 6  207 -5.442  -14.320 14.387  J 207  ? 1.00 103.61 1 
ATOM   54564 C  CA   . ASN J 6  207 -6.657  -14.424 15.183  J 207  ? 1.00 109.31 1 
ATOM   54565 C  C    . ASN J 6  207 -6.385  -14.705 16.661  J 207  ? 1.00 108.76 1 
ATOM   54566 O  O    . ASN J 6  207 -7.277  -14.498 17.479  J 207  ? 1.00 118.36 1 
ATOM   54567 C  CB   . ASN J 6  207 -7.596  -15.441 14.525  J 207  ? 1.00 101.24 1 
ATOM   54568 C  CG   . ASN J 6  207 -8.229  -14.861 13.275  J 207  ? 1.00 106.91 1 
ATOM   54569 O  OD1  . ASN J 6  207 -8.841  -13.799 13.302  J 207  ? 1.00 108.85 1 
ATOM   54570 N  ND2  . ASN J 6  207 -8.100  -15.510 12.146  J 207  ? 1.00 113.55 1 
ATOM   54571 H  H    . ASN J 6  207 -5.080  -15.146 13.931  J 207  ? 1.00 103.61 1 
ATOM   54572 H  HA   . ASN J 6  207 -7.166  -13.460 15.176  J 207  ? 1.00 109.31 1 
ATOM   54573 H  HB2  . ASN J 6  207 -7.056  -16.359 14.293  J 207  ? 1.00 101.24 1 
ATOM   54574 H  HB3  . ASN J 6  207 -8.404  -15.690 15.213  J 207  ? 1.00 101.24 1 
ATOM   54575 H  HD21 . ASN J 6  207 -7.599  -16.386 12.114  J 207  ? 1.00 113.55 1 
ATOM   54576 H  HD22 . ASN J 6  207 -8.515  -15.115 11.314  J 207  ? 1.00 113.55 1 
ATOM   54577 N  N    . GLU J 6  208 -5.176  -15.126 17.033  J 208  ? 1.00 104.52 1 
ATOM   54578 C  CA   . GLU J 6  208 -4.853  -15.470 18.422  J 208  ? 1.00 103.66 1 
ATOM   54579 C  C    . GLU J 6  208 -3.892  -14.490 19.109  J 208  ? 1.00 106.12 1 
ATOM   54580 O  O    . GLU J 6  208 -3.757  -14.536 20.328  J 208  ? 1.00 106.16 1 
ATOM   54581 C  CB   . GLU J 6  208 -4.370  -16.921 18.484  J 208  ? 1.00 110.23 1 
ATOM   54582 C  CG   . GLU J 6  208 -5.413  -17.881 17.884  J 208  ? 1.00 120.50 1 
ATOM   54583 C  CD   . GLU J 6  208 -5.407  -19.251 18.571  J 208  ? 1.00 131.21 1 
ATOM   54584 O  OE1  . GLU J 6  208 -6.051  -19.387 19.637  J 208  ? 1.00 142.93 1 
ATOM   54585 O  OE2  . GLU J 6  208 -4.777  -20.198 18.046  J 208  ? 1.00 125.98 1 
ATOM   54586 H  H    . GLU J 6  208 -4.475  -15.294 16.326  J 208  ? 1.00 104.52 1 
ATOM   54587 H  HA   . GLU J 6  208 -5.760  -15.432 19.024  J 208  ? 1.00 103.66 1 
ATOM   54588 H  HB2  . GLU J 6  208 -3.427  -17.024 17.947  J 208  ? 1.00 110.23 1 
ATOM   54589 H  HB3  . GLU J 6  208 -4.204  -17.178 19.531  J 208  ? 1.00 110.23 1 
ATOM   54590 H  HG2  . GLU J 6  208 -6.407  -17.450 18.002  J 208  ? 1.00 120.50 1 
ATOM   54591 H  HG3  . GLU J 6  208 -5.231  -17.986 16.814  J 208  ? 1.00 120.50 1 
ATOM   54592 N  N    . HIS J 6  209 -3.279  -13.561 18.369  J 209  ? 1.00 111.34 1 
ATOM   54593 C  CA   . HIS J 6  209 -2.402  -12.508 18.891  J 209  ? 1.00 98.72  1 
ATOM   54594 C  C    . HIS J 6  209 -2.781  -11.133 18.339  J 209  ? 1.00 100.39 1 
ATOM   54595 O  O    . HIS J 6  209 -3.071  -10.998 17.154  J 209  ? 1.00 106.43 1 
ATOM   54596 C  CB   . HIS J 6  209 -0.951  -12.817 18.529  J 209  ? 1.00 94.41  1 
ATOM   54597 C  CG   . HIS J 6  209 -0.432  -14.137 19.028  J 209  ? 1.00 77.66  1 
ATOM   54598 N  ND1  . HIS J 6  209 0.019   -14.420 20.293  J 209  ? 1.00 88.05  1 
ATOM   54599 C  CD2  . HIS J 6  209 -0.363  -15.294 18.308  J 209  ? 1.00 89.18  1 
ATOM   54600 C  CE1  . HIS J 6  209 0.368   -15.709 20.329  J 209  ? 1.00 108.88 1 
ATOM   54601 N  NE2  . HIS J 6  209 0.146   -16.289 19.141  J 209  ? 1.00 123.86 1 
ATOM   54602 H  H    . HIS J 6  209 -3.438  -13.574 17.372  J 209  ? 1.00 111.34 1 
ATOM   54603 H  HA   . HIS J 6  209 -2.481  -12.470 19.978  J 209  ? 1.00 98.72  1 
ATOM   54604 H  HB2  . HIS J 6  209 -0.855  -12.799 17.443  J 209  ? 1.00 94.41  1 
ATOM   54605 H  HB3  . HIS J 6  209 -0.317  -12.027 18.932  J 209  ? 1.00 94.41  1 
ATOM   54606 H  HD2  . HIS J 6  209 -0.665  -15.415 17.278  J 209  ? 1.00 89.18  1 
ATOM   54607 H  HE1  . HIS J 6  209 0.766   -16.213 21.198  J 209  ? 1.00 108.88 1 
ATOM   54608 H  HD1  . HIS J 6  209 0.125   -13.780 21.067  J 209  ? 1.00 88.05  1 
ATOM   54609 N  N    . GLU J 6  210 -2.772  -10.092 19.174  J 210  ? 1.00 108.67 1 
ATOM   54610 C  CA   . GLU J 6  210 -3.257  -8.758  18.778  J 210  ? 1.00 113.73 1 
ATOM   54611 C  C    . GLU J 6  210 -2.162  -7.815  18.278  J 210  ? 1.00 110.29 1 
ATOM   54612 O  O    . GLU J 6  210 -2.318  -7.222  17.217  J 210  ? 1.00 112.95 1 
ATOM   54613 C  CB   . GLU J 6  210 -4.084  -8.126  19.904  J 210  ? 1.00 105.92 1 
ATOM   54614 C  CG   . GLU J 6  210 -5.439  -8.841  20.039  J 210  ? 1.00 119.94 1 
ATOM   54615 C  CD   . GLU J 6  210 -6.288  -8.310  21.199  J 210  ? 1.00 116.45 1 
ATOM   54616 O  OE1  . GLU J 6  210 -5.731  -8.037  22.290  J 210  ? 1.00 123.54 1 
ATOM   54617 O  OE2  . GLU J 6  210 -7.525  -8.212  21.032  J 210  ? 1.00 109.48 1 
ATOM   54618 H  H    . GLU J 6  210 -2.516  -10.248 20.138  J 210  ? 1.00 108.67 1 
ATOM   54619 H  HA   . GLU J 6  210 -3.942  -8.871  17.938  J 210  ? 1.00 113.73 1 
ATOM   54620 H  HB2  . GLU J 6  210 -3.522  -8.185  20.837  J 210  ? 1.00 105.92 1 
ATOM   54621 H  HB3  . GLU J 6  210 -4.269  -7.078  19.670  J 210  ? 1.00 105.92 1 
ATOM   54622 H  HG2  . GLU J 6  210 -5.983  -8.726  19.102  J 210  ? 1.00 119.94 1 
ATOM   54623 H  HG3  . GLU J 6  210 -5.269  -9.906  20.196  J 210  ? 1.00 119.94 1 
ATOM   54624 N  N    . GLU J 6  211 -1.046  -7.691  18.997  J 211  ? 1.00 102.15 1 
ATOM   54625 C  CA   . GLU J 6  211 0.155   -7.006  18.513  J 211  ? 1.00 107.14 1 
ATOM   54626 C  C    . GLU J 6  211 1.311   -7.994  18.398  J 211  ? 1.00 102.45 1 
ATOM   54627 O  O    . GLU J 6  211 1.740   -8.594  19.381  J 211  ? 1.00 97.66  1 
ATOM   54628 C  CB   . GLU J 6  211 0.566   -5.828  19.409  J 211  ? 1.00 110.95 1 
ATOM   54629 C  CG   . GLU J 6  211 -0.431  -4.666  19.380  J 211  ? 1.00 120.68 1 
ATOM   54630 C  CD   . GLU J 6  211 0.024   -3.457  20.220  J 211  ? 1.00 128.28 1 
ATOM   54631 O  OE1  . GLU J 6  211 1.232   -3.128  20.251  J 211  ? 1.00 111.10 1 
ATOM   54632 O  OE2  . GLU J 6  211 -0.839  -2.822  20.867  J 211  ? 1.00 134.94 1 
ATOM   54633 H  H    . GLU J 6  211 -0.963  -8.218  19.854  J 211  ? 1.00 102.15 1 
ATOM   54634 H  HA   . GLU J 6  211 -0.030  -6.598  17.519  J 211  ? 1.00 107.14 1 
ATOM   54635 H  HB2  . GLU J 6  211 0.683   -6.175  20.436  J 211  ? 1.00 110.95 1 
ATOM   54636 H  HB3  . GLU J 6  211 1.531   -5.466  19.053  J 211  ? 1.00 110.95 1 
ATOM   54637 H  HG2  . GLU J 6  211 -1.392  -5.025  19.748  J 211  ? 1.00 120.68 1 
ATOM   54638 H  HG3  . GLU J 6  211 -0.566  -4.358  18.343  J 211  ? 1.00 120.68 1 
ATOM   54639 N  N    . LEU J 6  212 1.853   -8.120  17.196  J 212  ? 1.00 97.90  1 
ATOM   54640 C  CA   . LEU J 6  212 3.029   -8.914  16.888  J 212  ? 1.00 86.48  1 
ATOM   54641 C  C    . LEU J 6  212 4.114   -7.995  16.370  J 212  ? 1.00 84.15  1 
ATOM   54642 O  O    . LEU J 6  212 3.819   -7.097  15.600  J 212  ? 1.00 99.43  1 
ATOM   54643 C  CB   . LEU J 6  212 2.692   -9.912  15.782  J 212  ? 1.00 88.25  1 
ATOM   54644 C  CG   . LEU J 6  212 1.637   -10.955 16.137  J 212  ? 1.00 81.98  1 
ATOM   54645 C  CD1  . LEU J 6  212 1.330   -11.758 14.888  J 212  ? 1.00 91.34  1 
ATOM   54646 C  CD2  . LEU J 6  212 2.136   -11.894 17.220  J 212  ? 1.00 94.61  1 
ATOM   54647 H  H    . LEU J 6  212 1.457   -7.582  16.438  J 212  ? 1.00 97.90  1 
ATOM   54648 H  HA   . LEU J 6  212 3.394   -9.440  17.770  J 212  ? 1.00 86.48  1 
ATOM   54649 H  HB2  . LEU J 6  212 2.338   -9.353  14.916  J 212  ? 1.00 88.25  1 
ATOM   54650 H  HB3  . LEU J 6  212 3.607   -10.424 15.484  J 212  ? 1.00 88.25  1 
ATOM   54651 H  HG   . LEU J 6  212 0.718   -10.472 16.470  J 212  ? 1.00 81.98  1 
ATOM   54652 H  HD11 . LEU J 6  212 0.994   -11.088 14.097  J 212  ? 1.00 91.34  1 
ATOM   54653 H  HD12 . LEU J 6  212 2.214   -12.301 14.554  J 212  ? 1.00 91.34  1 
ATOM   54654 H  HD13 . LEU J 6  212 0.526   -12.461 15.110  J 212  ? 1.00 91.34  1 
ATOM   54655 H  HD21 . LEU J 6  212 2.055   -11.387 18.181  J 212  ? 1.00 94.61  1 
ATOM   54656 H  HD22 . LEU J 6  212 1.524   -12.795 17.250  J 212  ? 1.00 94.61  1 
ATOM   54657 H  HD23 . LEU J 6  212 3.171   -12.182 17.033  J 212  ? 1.00 94.61  1 
ATOM   54658 N  N    . GLU J 6  213 5.369   -8.227  16.704  J 213  ? 1.00 80.01  1 
ATOM   54659 C  CA   . GLU J 6  213 6.475   -7.467  16.143  J 213  ? 1.00 79.59  1 
ATOM   54660 C  C    . GLU J 6  213 7.324   -8.350  15.237  J 213  ? 1.00 69.33  1 
ATOM   54661 O  O    . GLU J 6  213 7.883   -9.345  15.680  J 213  ? 1.00 65.55  1 
ATOM   54662 C  CB   . GLU J 6  213 7.264   -6.834  17.288  J 213  ? 1.00 78.64  1 
ATOM   54663 C  CG   . GLU J 6  213 8.276   -5.818  16.769  J 213  ? 1.00 75.37  1 
ATOM   54664 C  CD   . GLU J 6  213 8.984   -5.069  17.893  J 213  ? 1.00 80.52  1 
ATOM   54665 O  OE1  . GLU J 6  213 8.999   -5.539  19.048  J 213  ? 1.00 91.65  1 
ATOM   54666 O  OE2  . GLU J 6  213 9.558   -3.996  17.620  J 213  ? 1.00 78.57  1 
ATOM   54667 H  H    . GLU J 6  213 5.576   -8.974  17.352  J 213  ? 1.00 80.01  1 
ATOM   54668 H  HA   . GLU J 6  213 6.096   -6.645  15.537  J 213  ? 1.00 79.59  1 
ATOM   54669 H  HB2  . GLU J 6  213 7.774   -7.614  17.853  J 213  ? 1.00 78.64  1 
ATOM   54670 H  HB3  . GLU J 6  213 6.565   -6.318  17.946  J 213  ? 1.00 78.64  1 
ATOM   54671 H  HG2  . GLU J 6  213 9.011   -6.328  16.146  J 213  ? 1.00 75.37  1 
ATOM   54672 H  HG3  . GLU J 6  213 7.749   -5.102  16.138  J 213  ? 1.00 75.37  1 
ATOM   54673 N  N    . VAL J 6  214 7.424   -7.980  13.966  J 214  ? 1.00 61.23  1 
ATOM   54674 C  CA   . VAL J 6  214 8.331   -8.571  12.984  J 214  ? 1.00 69.46  1 
ATOM   54675 C  C    . VAL J 6  214 9.707   -7.962  13.159  J 214  ? 1.00 76.16  1 
ATOM   54676 O  O    . VAL J 6  214 9.849   -6.751  13.026  J 214  ? 1.00 83.93  1 
ATOM   54677 C  CB   . VAL J 6  214 7.860   -8.304  11.548  J 214  ? 1.00 76.74  1 
ATOM   54678 C  CG1  . VAL J 6  214 8.788   -8.973  10.534  J 214  ? 1.00 84.84  1 
ATOM   54679 C  CG2  . VAL J 6  214 6.447   -8.816  11.296  J 214  ? 1.00 86.21  1 
ATOM   54680 H  H    . VAL J 6  214 6.947   -7.133  13.691  J 214  ? 1.00 61.23  1 
ATOM   54681 H  HA   . VAL J 6  214 8.392   -9.647  13.146  J 214  ? 1.00 69.46  1 
ATOM   54682 H  HB   . VAL J 6  214 7.861   -7.231  11.358  J 214  ? 1.00 76.74  1 
ATOM   54683 H  HG11 . VAL J 6  214 8.395   -8.829  9.528   J 214  ? 1.00 84.84  1 
ATOM   54684 H  HG12 . VAL J 6  214 9.783   -8.531  10.576  J 214  ? 1.00 84.84  1 
ATOM   54685 H  HG13 . VAL J 6  214 8.858   -10.042 10.737  J 214  ? 1.00 84.84  1 
ATOM   54686 H  HG21 . VAL J 6  214 6.160   -8.602  10.266  J 214  ? 1.00 86.21  1 
ATOM   54687 H  HG22 . VAL J 6  214 5.745   -8.311  11.959  J 214  ? 1.00 86.21  1 
ATOM   54688 H  HG23 . VAL J 6  214 6.393   -9.891  11.466  J 214  ? 1.00 86.21  1 
ATOM   54689 N  N    . ARG J 6  215 10.723  -8.774  13.450  J 215  ? 1.00 78.30  1 
ATOM   54690 C  CA   . ARG J 6  215 12.070  -8.311  13.777  J 215  ? 1.00 71.77  1 
ATOM   54691 C  C    . ARG J 6  215 13.133  -8.950  12.915  J 215  ? 1.00 77.92  1 
ATOM   54692 O  O    . ARG J 6  215 13.284  -10.162 12.930  J 215  ? 1.00 75.39  1 
ATOM   54693 C  CB   . ARG J 6  215 12.351  -8.577  15.252  J 215  ? 1.00 67.65  1 
ATOM   54694 C  CG   . ARG J 6  215 11.411  -7.749  16.118  J 215  ? 1.00 67.02  1 
ATOM   54695 C  CD   . ARG J 6  215 11.848  -7.684  17.569  J 215  ? 1.00 72.45  1 
ATOM   54696 N  NE   . ARG J 6  215 12.948  -6.727  17.767  J 215  ? 1.00 60.79  1 
ATOM   54697 C  CZ   . ARG J 6  215 13.196  -6.074  18.876  J 215  ? 1.00 62.66  1 
ATOM   54698 N  NH1  . ARG J 6  215 14.174  -5.244  18.931  J 215  ? 1.00 61.44  1 
ATOM   54699 N  NH2  . ARG J 6  215 12.499  -6.233  19.956  J 215  ? 1.00 66.12  1 
ATOM   54700 H  H    . ARG J 6  215 10.526  -9.759  13.555  J 215  ? 1.00 78.30  1 
ATOM   54701 H  HA   . ARG J 6  215 12.133  -7.234  13.621  J 215  ? 1.00 71.77  1 
ATOM   54702 H  HB2  . ARG J 6  215 12.217  -9.635  15.477  J 215  ? 1.00 67.65  1 
ATOM   54703 H  HB3  . ARG J 6  215 13.385  -8.311  15.470  J 215  ? 1.00 67.65  1 
ATOM   54704 H  HG2  . ARG J 6  215 10.423  -8.208  16.085  J 215  ? 1.00 67.02  1 
ATOM   54705 H  HG3  . ARG J 6  215 11.338  -6.735  15.726  J 215  ? 1.00 67.02  1 
ATOM   54706 H  HD2  . ARG J 6  215 10.982  -7.371  18.152  J 215  ? 1.00 72.45  1 
ATOM   54707 H  HD3  . ARG J 6  215 12.143  -8.678  17.904  J 215  ? 1.00 72.45  1 
ATOM   54708 H  HE   . ARG J 6  215 13.595  -6.578  17.006  J 215  ? 1.00 60.79  1 
ATOM   54709 H  HH11 . ARG J 6  215 14.744  -5.097  18.110  J 215  ? 1.00 61.44  1 
ATOM   54710 H  HH12 . ARG J 6  215 14.449  -4.822  19.806  J 215  ? 1.00 61.44  1 
ATOM   54711 H  HH21 . ARG J 6  215 11.677  -6.819  19.934  J 215  ? 1.00 66.12  1 
ATOM   54712 H  HH22 . ARG J 6  215 12.721  -5.694  20.781  J 215  ? 1.00 66.12  1 
ATOM   54713 N  N    . ASN J 6  216 13.920  -8.120  12.242  J 216  ? 1.00 79.58  1 
ATOM   54714 C  CA   . ASN J 6  216 15.157  -8.463  11.539  J 216  ? 1.00 75.98  1 
ATOM   54715 C  C    . ASN J 6  216 16.369  -7.717  12.140  J 216  ? 1.00 74.01  1 
ATOM   54716 O  O    . ASN J 6  216 17.374  -7.517  11.480  J 216  ? 1.00 72.00  1 
ATOM   54717 C  CB   . ASN J 6  216 14.948  -8.215  10.038  J 216  ? 1.00 76.03  1 
ATOM   54718 C  CG   . ASN J 6  216 16.128  -8.611  9.171   J 216  ? 1.00 79.87  1 
ATOM   54719 O  OD1  . ASN J 6  216 16.787  -9.616  9.388   J 216  ? 1.00 84.48  1 
ATOM   54720 N  ND2  . ASN J 6  216 16.437  -7.838  8.165   J 216  ? 1.00 85.21  1 
ATOM   54721 H  H    . ASN J 6  216 13.668  -7.143  12.275  J 216  ? 1.00 79.58  1 
ATOM   54722 H  HA   . ASN J 6  216 15.351  -9.527  11.680  J 216  ? 1.00 75.98  1 
ATOM   54723 H  HB2  . ASN J 6  216 14.743  -7.155  9.888   J 216  ? 1.00 76.03  1 
ATOM   54724 H  HB3  . ASN J 6  216 14.080  -8.778  9.693   J 216  ? 1.00 76.03  1 
ATOM   54725 H  HD21 . ASN J 6  216 15.907  -6.993  8.006   J 216  ? 1.00 85.21  1 
ATOM   54726 H  HD22 . ASN J 6  216 17.218  -8.092  7.577   J 216  ? 1.00 85.21  1 
ATOM   54727 N  N    . ASP J 6  217 16.291  -7.271  13.391  J 217  ? 1.00 63.05  1 
ATOM   54728 C  CA   . ASP J 6  217 17.361  -6.567  14.096  J 217  ? 1.00 74.15  1 
ATOM   54729 C  C    . ASP J 6  217 18.053  -7.406  15.176  J 217  ? 1.00 74.25  1 
ATOM   54730 O  O    . ASP J 6  217 19.021  -6.955  15.774  J 217  ? 1.00 80.62  1 
ATOM   54731 C  CB   . ASP J 6  217 16.802  -5.282  14.716  J 217  ? 1.00 79.51  1 
ATOM   54732 C  CG   . ASP J 6  217 15.766  -5.503  15.813  J 217  ? 1.00 68.09  1 
ATOM   54733 O  OD1  . ASP J 6  217 14.936  -6.421  15.710  J 217  ? 1.00 73.76  1 
ATOM   54734 O  OD2  . ASP J 6  217 15.762  -4.732  16.785  J 217  ? 1.00 73.88  1 
ATOM   54735 H  H    . ASP J 6  217 15.418  -7.354  13.893  J 217  ? 1.00 63.05  1 
ATOM   54736 H  HA   . ASP J 6  217 18.134  -6.276  13.385  J 217  ? 1.00 74.15  1 
ATOM   54737 H  HB2  . ASP J 6  217 16.351  -4.679  13.928  J 217  ? 1.00 79.51  1 
ATOM   54738 H  HB3  . ASP J 6  217 17.635  -4.705  15.118  J 217  ? 1.00 79.51  1 
ATOM   54739 N  N    . LEU J 6  218 17.572  -8.608  15.466  J 218  ? 1.00 73.63  1 
ATOM   54740 C  CA   . LEU J 6  218 18.082  -9.443  16.547  J 218  ? 1.00 69.54  1 
ATOM   54741 C  C    . LEU J 6  218 19.282  -10.285 16.120  J 218  ? 1.00 78.98  1 
ATOM   54742 O  O    . LEU J 6  218 19.341  -10.764 14.993  J 218  ? 1.00 82.89  1 
ATOM   54743 C  CB   . LEU J 6  218 16.956  -10.353 17.053  J 218  ? 1.00 70.58  1 
ATOM   54744 C  CG   . LEU J 6  218 15.704  -9.624  17.553  J 218  ? 1.00 79.09  1 
ATOM   54745 C  CD1  . LEU J 6  218 14.654  -10.650 17.938  J 218  ? 1.00 85.61  1 
ATOM   54746 C  CD2  . LEU J 6  218 15.995  -8.751  18.762  J 218  ? 1.00 59.97  1 
ATOM   54747 H  H    . LEU J 6  218 16.773  -8.937  14.944  J 218  ? 1.00 73.63  1 
ATOM   54748 H  HA   . LEU J 6  218 18.406  -8.804  17.369  J 218  ? 1.00 69.54  1 
ATOM   54749 H  HB2  . LEU J 6  218 16.663  -11.019 16.242  J 218  ? 1.00 70.58  1 
ATOM   54750 H  HB3  . LEU J 6  218 17.344  -10.972 17.862  J 218  ? 1.00 70.58  1 
ATOM   54751 H  HG   . LEU J 6  218 15.289  -9.006  16.757  J 218  ? 1.00 79.09  1 
ATOM   54752 H  HD11 . LEU J 6  218 14.386  -11.247 17.066  J 218  ? 1.00 85.61  1 
ATOM   54753 H  HD12 . LEU J 6  218 13.759  -10.153 18.311  J 218  ? 1.00 85.61  1 
ATOM   54754 H  HD13 . LEU J 6  218 15.044  -11.307 18.715  J 218  ? 1.00 85.61  1 
ATOM   54755 H  HD21 . LEU J 6  218 15.060  -8.393  19.193  J 218  ? 1.00 59.97  1 
ATOM   54756 H  HD22 . LEU J 6  218 16.575  -7.886  18.441  J 218  ? 1.00 59.97  1 
ATOM   54757 H  HD23 . LEU J 6  218 16.544  -9.318  19.513  J 218  ? 1.00 59.97  1 
ATOM   54758 N  N    . ILE J 6  219 20.202  -10.546 17.041  J 219  ? 1.00 79.31  1 
ATOM   54759 C  CA   . ILE J 6  219 21.250  -11.553 16.911  J 219  ? 1.00 68.59  1 
ATOM   54760 C  C    . ILE J 6  219 20.730  -12.831 17.540  J 219  ? 1.00 74.57  1 
ATOM   54761 O  O    . ILE J 6  219 20.556  -12.881 18.757  J 219  ? 1.00 77.13  1 
ATOM   54762 C  CB   . ILE J 6  219 22.536  -11.095 17.623  J 219  ? 1.00 72.30  1 
ATOM   54763 C  CG1  . ILE J 6  219 22.999  -9.727  17.108  J 219  ? 1.00 77.10  1 
ATOM   54764 C  CG2  . ILE J 6  219 23.660  -12.121 17.471  J 219  ? 1.00 72.48  1 
ATOM   54765 C  CD1  . ILE J 6  219 24.357  -9.268  17.632  J 219  ? 1.00 65.99  1 
ATOM   54766 H  H    . ILE J 6  219 20.120  -10.076 17.931  J 219  ? 1.00 79.31  1 
ATOM   54767 H  HA   . ILE J 6  219 21.473  -11.734 15.860  J 219  ? 1.00 68.59  1 
ATOM   54768 H  HB   . ILE J 6  219 22.319  -10.997 18.687  J 219  ? 1.00 72.30  1 
ATOM   54769 H  HG12 . ILE J 6  219 23.032  -9.750  16.019  J 219  ? 1.00 77.10  1 
ATOM   54770 H  HG13 . ILE J 6  219 22.259  -8.987  17.412  J 219  ? 1.00 77.10  1 
ATOM   54771 H  HG21 . ILE J 6  219 24.445  -11.916 18.199  J 219  ? 1.00 72.48  1 
ATOM   54772 H  HG22 . ILE J 6  219 24.087  -12.053 16.470  J 219  ? 1.00 72.48  1 
ATOM   54773 H  HG23 . ILE J 6  219 23.305  -13.135 17.655  J 219  ? 1.00 72.48  1 
ATOM   54774 H  HD11 . ILE J 6  219 24.520  -8.229  17.346  J 219  ? 1.00 65.99  1 
ATOM   54775 H  HD12 . ILE J 6  219 24.373  -9.354  18.718  J 219  ? 1.00 65.99  1 
ATOM   54776 H  HD13 . ILE J 6  219 25.157  -9.871  17.202  J 219  ? 1.00 65.99  1 
ATOM   54777 N  N    . ASP J 6  220 20.494  -13.877 16.752  J 220  ? 1.00 74.44  1 
ATOM   54778 C  CA   . ASP J 6  220 20.160  -15.183 17.309  J 220  ? 1.00 64.67  1 
ATOM   54779 C  C    . ASP J 6  220 21.384  -15.812 17.959  J 220  ? 1.00 68.67  1 
ATOM   54780 O  O    . ASP J 6  220 22.230  -16.419 17.314  J 220  ? 1.00 74.68  1 
ATOM   54781 C  CB   . ASP J 6  220 19.535  -16.107 16.269  J 220  ? 1.00 84.93  1 
ATOM   54782 C  CG   . ASP J 6  220 19.023  -17.413 16.888  J 220  ? 1.00 83.62  1 
ATOM   54783 O  OD1  . ASP J 6  220 19.068  -17.582 18.128  J 220  ? 1.00 66.10  1 
ATOM   54784 O  OD2  . ASP J 6  220 18.531  -18.260 16.122  J 220  ? 1.00 74.13  1 
ATOM   54785 H  H    . ASP J 6  220 20.559  -13.775 15.749  J 220  ? 1.00 74.44  1 
ATOM   54786 H  HA   . ASP J 6  220 19.406  -15.031 18.082  J 220  ? 1.00 64.67  1 
ATOM   54787 H  HB2  . ASP J 6  220 20.264  -16.334 15.491  J 220  ? 1.00 84.93  1 
ATOM   54788 H  HB3  . ASP J 6  220 18.700  -15.587 15.800  J 220  ? 1.00 84.93  1 
ATOM   54789 N  N    . CYS J 6  221 21.499  -15.634 19.263  J 221  ? 1.00 62.24  1 
ATOM   54790 C  CA   . CYS J 6  221 22.641  -16.090 20.025  J 221  ? 1.00 78.04  1 
ATOM   54791 C  C    . CYS J 6  221 22.647  -17.603 20.218  J 221  ? 1.00 79.65  1 
ATOM   54792 O  O    . CYS J 6  221 23.658  -18.131 20.647  J 221  ? 1.00 83.47  1 
ATOM   54793 C  CB   . CYS J 6  221 22.639  -15.371 21.374  J 221  ? 1.00 71.97  1 
ATOM   54794 S  SG   . CYS J 6  221 22.730  -13.588 21.121  J 221  ? 1.00 90.72  1 
ATOM   54795 H  H    . CYS J 6  221 20.778  -15.112 19.741  J 221  ? 1.00 62.24  1 
ATOM   54796 H  HA   . CYS J 6  221 23.556  -15.827 19.495  J 221  ? 1.00 78.04  1 
ATOM   54797 H  HB2  . CYS J 6  221 23.503  -15.691 21.956  J 221  ? 1.00 71.97  1 
ATOM   54798 H  HB3  . CYS J 6  221 21.736  -15.619 21.933  J 221  ? 1.00 71.97  1 
ATOM   54799 H  HG   . CYS J 6  221 21.807  -13.494 20.160  J 221  ? 1.00 90.72  1 
ATOM   54800 N  N    . GLN J 6  222 21.547  -18.308 19.962  J 222  ? 1.00 83.10  1 
ATOM   54801 C  CA   . GLN J 6  222 21.398  -19.738 20.236  J 222  ? 1.00 81.49  1 
ATOM   54802 C  C    . GLN J 6  222 21.870  -20.141 21.633  J 222  ? 1.00 72.07  1 
ATOM   54803 O  O    . GLN J 6  222 22.462  -21.197 21.828  J 222  ? 1.00 88.95  1 
ATOM   54804 C  CB   . GLN J 6  222 21.979  -20.615 19.121  J 222  ? 1.00 80.89  1 
ATOM   54805 C  CG   . GLN J 6  222 21.426  -20.255 17.735  J 222  ? 1.00 85.77  1 
ATOM   54806 C  CD   . GLN J 6  222 21.738  -21.288 16.668  J 222  ? 1.00 93.15  1 
ATOM   54807 O  OE1  . GLN J 6  222 22.169  -22.398 16.925  J 222  ? 1.00 106.42 1 
ATOM   54808 N  NE2  . GLN J 6  222 21.542  -20.965 15.415  J 222  ? 1.00 92.39  1 
ATOM   54809 H  H    . GLN J 6  222 20.761  -17.828 19.546  J 222  ? 1.00 83.10  1 
ATOM   54810 H  HA   . GLN J 6  222 20.325  -19.933 20.248  J 222  ? 1.00 81.49  1 
ATOM   54811 H  HB2  . GLN J 6  222 23.065  -20.530 19.116  J 222  ? 1.00 80.89  1 
ATOM   54812 H  HB3  . GLN J 6  222 21.714  -21.649 19.342  J 222  ? 1.00 80.89  1 
ATOM   54813 H  HG2  . GLN J 6  222 20.342  -20.164 17.797  J 222  ? 1.00 85.77  1 
ATOM   54814 H  HG3  . GLN J 6  222 21.832  -19.293 17.423  J 222  ? 1.00 85.77  1 
ATOM   54815 H  HE21 . GLN J 6  222 21.157  -20.064 15.170  J 222  ? 1.00 92.39  1 
ATOM   54816 H  HE22 . GLN J 6  222 21.736  -21.663 14.711  J 222  ? 1.00 92.39  1 
ATOM   54817 N  N    . ILE J 6  223 21.613  -19.282 22.612  J 223  ? 1.00 66.14  1 
ATOM   54818 C  CA   . ILE J 6  223 21.661  -19.618 24.025  J 223  ? 1.00 67.28  1 
ATOM   54819 C  C    . ILE J 6  223 20.223  -19.914 24.403  J 223  ? 1.00 70.49  1 
ATOM   54820 O  O    . ILE J 6  223 19.412  -19.005 24.523  J 223  ? 1.00 75.75  1 
ATOM   54821 C  CB   . ILE J 6  223 22.259  -18.460 24.835  J 223  ? 1.00 67.72  1 
ATOM   54822 C  CG1  . ILE J 6  223 23.724  -18.203 24.444  J 223  ? 1.00 74.01  1 
ATOM   54823 C  CG2  . ILE J 6  223 22.162  -18.736 26.344  J 223  ? 1.00 57.84  1 
ATOM   54824 C  CD1  . ILE J 6  223 24.176  -16.785 24.783  J 223  ? 1.00 74.71  1 
ATOM   54825 H  H    . ILE J 6  223 21.131  -18.429 22.364  J 223  ? 1.00 66.14  1 
ATOM   54826 H  HA   . ILE J 6  223 22.266  -20.509 24.192  J 223  ? 1.00 67.28  1 
ATOM   54827 H  HB   . ILE J 6  223 21.691  -17.558 24.607  J 223  ? 1.00 67.72  1 
ATOM   54828 H  HG12 . ILE J 6  223 24.373  -18.924 24.941  J 223  ? 1.00 74.01  1 
ATOM   54829 H  HG13 . ILE J 6  223 23.853  -18.326 23.369  J 223  ? 1.00 74.01  1 
ATOM   54830 H  HG21 . ILE J 6  223 22.587  -17.902 26.902  J 223  ? 1.00 57.84  1 
ATOM   54831 H  HG22 . ILE J 6  223 21.121  -18.840 26.651  J 223  ? 1.00 57.84  1 
ATOM   54832 H  HG23 . ILE J 6  223 22.703  -19.648 26.597  J 223  ? 1.00 57.84  1 
ATOM   54833 H  HD11 . ILE J 6  223 25.189  -16.634 24.411  J 223  ? 1.00 74.71  1 
ATOM   54834 H  HD12 . ILE J 6  223 23.513  -16.058 24.314  J 223  ? 1.00 74.71  1 
ATOM   54835 H  HD13 . ILE J 6  223 24.173  -16.633 25.862  J 223  ? 1.00 74.71  1 
ATOM   54836 N  N    . ASP J 6  224 19.881  -21.187 24.510  J 224  ? 1.00 72.15  1 
ATOM   54837 C  CA   . ASP J 6  224 18.508  -21.629 24.692  J 224  ? 1.00 65.17  1 
ATOM   54838 C  C    . ASP J 6  224 18.326  -22.235 26.072  J 224  ? 1.00 65.80  1 
ATOM   54839 O  O    . ASP J 6  224 19.063  -23.123 26.479  J 224  ? 1.00 71.98  1 
ATOM   54840 C  CB   . ASP J 6  224 18.114  -22.611 23.594  J 224  ? 1.00 68.62  1 
ATOM   54841 C  CG   . ASP J 6  224 18.255  -22.048 22.180  J 224  ? 1.00 79.78  1 
ATOM   54842 O  OD1  . ASP J 6  224 17.927  -20.873 21.922  J 224  ? 1.00 83.06  1 
ATOM   54843 O  OD2  . ASP J 6  224 18.649  -22.798 21.270  J 224  ? 1.00 76.32  1 
ATOM   54844 H  H    . ASP J 6  224 20.595  -21.895 24.421  J 224  ? 1.00 72.15  1 
ATOM   54845 H  HA   . ASP J 6  224 17.830  -20.779 24.611  J 224  ? 1.00 65.17  1 
ATOM   54846 H  HB2  . ASP J 6  224 18.726  -23.508 23.691  J 224  ? 1.00 68.62  1 
ATOM   54847 H  HB3  . ASP J 6  224 17.075  -22.901 23.753  J 224  ? 1.00 68.62  1 
ATOM   54848 N  N    . ILE J 6  225 17.332  -21.753 26.799  J 225  ? 1.00 62.33  1 
ATOM   54849 C  CA   . ILE J 6  225 16.895  -22.318 28.065  J 225  ? 1.00 65.10  1 
ATOM   54850 C  C    . ILE J 6  225 15.789  -23.302 27.745  J 225  ? 1.00 78.60  1 
ATOM   54851 O  O    . ILE J 6  225 14.720  -22.907 27.294  J 225  ? 1.00 80.35  1 
ATOM   54852 C  CB   . ILE J 6  225 16.418  -21.203 28.997  J 225  ? 1.00 72.63  1 
ATOM   54853 C  CG1  . ILE J 6  225 17.597  -20.304 29.403  J 225  ? 1.00 79.38  1 
ATOM   54854 C  CG2  . ILE J 6  225 15.747  -21.764 30.252  J 225  ? 1.00 73.46  1 
ATOM   54855 C  CD1  . ILE J 6  225 17.131  -18.914 29.809  J 225  ? 1.00 89.35  1 
ATOM   54856 H  H    . ILE J 6  225 16.770  -21.013 26.403  J 225  ? 1.00 62.33  1 
ATOM   54857 H  HA   . ILE J 6  225 17.717  -22.846 28.548  J 225  ? 1.00 65.10  1 
ATOM   54858 H  HB   . ILE J 6  225 15.686  -20.604 28.455  J 225  ? 1.00 72.63  1 
ATOM   54859 H  HG12 . ILE J 6  225 18.153  -20.759 30.222  J 225  ? 1.00 79.38  1 
ATOM   54860 H  HG13 . ILE J 6  225 18.284  -20.175 28.566  J 225  ? 1.00 79.38  1 
ATOM   54861 H  HG21 . ILE J 6  225 15.355  -20.948 30.859  J 225  ? 1.00 73.46  1 
ATOM   54862 H  HG22 . ILE J 6  225 14.904  -22.403 29.988  J 225  ? 1.00 73.46  1 
ATOM   54863 H  HG23 . ILE J 6  225 16.461  -22.345 30.835  J 225  ? 1.00 73.46  1 
ATOM   54864 H  HD11 . ILE J 6  225 16.595  -18.463 28.974  J 225  ? 1.00 89.35  1 
ATOM   54865 H  HD12 . ILE J 6  225 16.480  -18.963 30.682  J 225  ? 1.00 89.35  1 
ATOM   54866 H  HD13 . ILE J 6  225 18.000  -18.300 30.048  J 225  ? 1.00 89.35  1 
ATOM   54867 N  N    . CYS J 6  226 16.044  -24.582 27.946  J 226  ? 1.00 81.02  1 
ATOM   54868 C  CA   . CYS J 6  226 15.176  -25.681 27.576  J 226  ? 1.00 60.95  1 
ATOM   54869 C  C    . CYS J 6  226 14.557  -26.284 28.817  J 226  ? 1.00 82.34  1 
ATOM   54870 O  O    . CYS J 6  226 15.181  -26.383 29.864  J 226  ? 1.00 79.30  1 
ATOM   54871 C  CB   . CYS J 6  226 15.983  -26.737 26.844  J 226  ? 1.00 62.85  1 
ATOM   54872 S  SG   . CYS J 6  226 16.445  -26.136 25.221  J 226  ? 1.00 77.64  1 
ATOM   54873 H  H    . CYS J 6  226 16.923  -24.820 28.382  J 226  ? 1.00 81.02  1 
ATOM   54874 H  HA   . CYS J 6  226 14.380  -25.333 26.917  J 226  ? 1.00 60.95  1 
ATOM   54875 H  HB2  . CYS J 6  226 16.877  -26.962 27.424  J 226  ? 1.00 62.85  1 
ATOM   54876 H  HB3  . CYS J 6  226 15.394  -27.648 26.738  J 226  ? 1.00 62.85  1 
ATOM   54877 H  HG   . CYS J 6  226 17.201  -27.181 24.872  J 226  ? 1.00 77.64  1 
ATOM   54878 N  N    . SER J 6  227 13.306  -26.687 28.698  J 227  ? 1.00 87.71  1 
ATOM   54879 C  CA   . SER J 6  227 12.570  -27.304 29.785  J 227  ? 1.00 85.76  1 
ATOM   54880 C  C    . SER J 6  227 12.918  -28.767 29.996  J 227  ? 1.00 85.78  1 
ATOM   54881 O  O    . SER J 6  227 13.416  -29.450 29.106  J 227  ? 1.00 87.95  1 
ATOM   54882 C  CB   . SER J 6  227 11.086  -27.176 29.537  J 227  ? 1.00 87.53  1 
ATOM   54883 O  OG   . SER J 6  227 10.749  -27.852 28.356  J 227  ? 1.00 87.47  1 
ATOM   54884 H  H    . SER J 6  227 12.837  -26.537 27.816  J 227  ? 1.00 87.71  1 
ATOM   54885 H  HA   . SER J 6  227 12.806  -26.758 30.699  J 227  ? 1.00 85.76  1 
ATOM   54886 H  HB2  . SER J 6  227 10.547  -27.618 30.376  J 227  ? 1.00 87.53  1 
ATOM   54887 H  HB3  . SER J 6  227 10.818  -26.123 29.448  J 227  ? 1.00 87.53  1 
ATOM   54888 H  HG   . SER J 6  227 11.164  -27.380 27.631  J 227  ? 1.00 87.47  1 
ATOM   54889 N  N    . ASN J 6  228 12.559  -29.263 31.173  J 228  ? 1.00 83.53  1 
ATOM   54890 C  CA   . ASN J 6  228 12.723  -30.645 31.614  J 228  ? 1.00 89.88  1 
ATOM   54891 C  C    . ASN J 6  228 12.249  -31.695 30.584  J 228  ? 1.00 87.70  1 
ATOM   54892 O  O    . ASN J 6  228 12.818  -32.773 30.465  J 228  ? 1.00 89.70  1 
ATOM   54893 C  CB   . ASN J 6  228 11.915  -30.716 32.920  J 228  ? 1.00 82.54  1 
ATOM   54894 C  CG   . ASN J 6  228 12.223  -31.909 33.790  J 228  ? 1.00 86.96  1 
ATOM   54895 O  OD1  . ASN J 6  228 13.176  -32.640 33.597  J 228  ? 1.00 107.30 1 
ATOM   54896 N  ND2  . ASN J 6  228 11.428  -32.129 34.806  J 228  ? 1.00 90.01  1 
ATOM   54897 H  H    . ASN J 6  228 12.223  -28.599 31.857  J 228  ? 1.00 83.53  1 
ATOM   54898 H  HA   . ASN J 6  228 13.778  -30.822 31.821  J 228  ? 1.00 89.88  1 
ATOM   54899 H  HB2  . ASN J 6  228 12.119  -29.834 33.526  J 228  ? 1.00 82.54  1 
ATOM   54900 H  HB3  . ASN J 6  228 10.850  -30.723 32.686  J 228  ? 1.00 82.54  1 
ATOM   54901 H  HD21 . ASN J 6  228 10.640  -31.522 34.981  J 228  ? 1.00 90.01  1 
ATOM   54902 H  HD22 . ASN J 6  228 11.625  -32.921 35.401  J 228  ? 1.00 90.01  1 
ATOM   54903 N  N    . ASP J 6  229 11.222  -31.375 29.798  J 229  ? 1.00 87.06  1 
ATOM   54904 C  CA   . ASP J 6  229 10.682  -32.218 28.736  J 229  ? 1.00 84.33  1 
ATOM   54905 C  C    . ASP J 6  229 11.635  -32.454 27.555  J 229  ? 1.00 87.56  1 
ATOM   54906 O  O    . ASP J 6  229 11.592  -33.510 26.938  J 229  ? 1.00 99.43  1 
ATOM   54907 C  CB   . ASP J 6  229 9.414   -31.557 28.177  J 229  ? 1.00 96.75  1 
ATOM   54908 C  CG   . ASP J 6  229 8.292   -31.382 29.200  J 229  ? 1.00 120.34 1 
ATOM   54909 O  OD1  . ASP J 6  229 8.313   -30.406 29.985  J 229  ? 1.00 120.37 1 
ATOM   54910 O  OD2  . ASP J 6  229 7.361   -32.218 29.192  J 229  ? 1.00 112.82 1 
ATOM   54911 H  H    . ASP J 6  229 10.779  -30.479 29.944  J 229  ? 1.00 87.06  1 
ATOM   54912 H  HA   . ASP J 6  229 10.415  -33.190 29.150  J 229  ? 1.00 84.33  1 
ATOM   54913 H  HB2  . ASP J 6  229 9.675   -30.583 27.763  J 229  ? 1.00 96.75  1 
ATOM   54914 H  HB3  . ASP J 6  229 9.045   -32.166 27.352  J 229  ? 1.00 96.75  1 
ATOM   54915 N  N    . VAL J 6  230 12.457  -31.477 27.171  J 230  ? 1.00 94.19  1 
ATOM   54916 C  CA   . VAL J 6  230 12.968  -31.371 25.790  J 230  ? 1.00 94.89  1 
ATOM   54917 C  C    . VAL J 6  230 13.753  -32.577 25.271  J 230  ? 1.00 75.63  1 
ATOM   54918 O  O    . VAL J 6  230 13.531  -32.944 24.121  J 230  ? 1.00 69.98  1 
ATOM   54919 C  CB   . VAL J 6  230 13.740  -30.059 25.579  J 230  ? 1.00 100.36 1 
ATOM   54920 C  CG1  . VAL J 6  230 14.360  -29.938 24.184  J 230  ? 1.00 90.64  1 
ATOM   54921 C  CG2  . VAL J 6  230 12.784  -28.883 25.733  J 230  ? 1.00 86.28  1 
ATOM   54922 H  H    . VAL J 6  230 12.557  -30.677 27.779  J 230  ? 1.00 94.19  1 
ATOM   54923 H  HA   . VAL J 6  230 12.094  -31.314 25.141  J 230  ? 1.00 94.89  1 
ATOM   54924 H  HB   . VAL J 6  230 14.532  -29.972 26.322  J 230  ? 1.00 100.36 1 
ATOM   54925 H  HG11 . VAL J 6  230 14.800  -28.949 24.054  J 230  ? 1.00 90.64  1 
ATOM   54926 H  HG12 . VAL J 6  230 15.153  -30.675 24.059  J 230  ? 1.00 90.64  1 
ATOM   54927 H  HG13 . VAL J 6  230 13.599  -30.091 23.419  J 230  ? 1.00 90.64  1 
ATOM   54928 H  HG21 . VAL J 6  230 11.975  -28.962 25.006  J 230  ? 1.00 86.28  1 
ATOM   54929 H  HG22 . VAL J 6  230 12.369  -28.879 26.741  J 230  ? 1.00 86.28  1 
ATOM   54930 H  HG23 . VAL J 6  230 13.315  -27.945 25.573  J 230  ? 1.00 86.28  1 
ATOM   54931 N  N    . PRO J 6  231 14.615  -33.252 26.045  J 231  ? 1.00 85.03  1 
ATOM   54932 C  CA   . PRO J 6  231 15.275  -34.469 25.597  J 231  ? 1.00 89.11  1 
ATOM   54933 C  C    . PRO J 6  231 14.295  -35.534 25.084  J 231  ? 1.00 83.41  1 
ATOM   54934 O  O    . PRO J 6  231 14.482  -36.096 24.010  J 231  ? 1.00 78.88  1 
ATOM   54935 C  CB   . PRO J 6  231 16.068  -34.947 26.814  J 231  ? 1.00 78.61  1 
ATOM   54936 C  CG   . PRO J 6  231 16.363  -33.668 27.579  J 231  ? 1.00 85.49  1 
ATOM   54937 C  CD   . PRO J 6  231 15.085  -32.881 27.363  J 231  ? 1.00 92.05  1 
ATOM   54938 H  HA   . PRO J 6  231 15.970  -34.214 24.797  J 231  ? 1.00 89.11  1 
ATOM   54939 H  HB2  . PRO J 6  231 15.457  -35.601 27.437  J 231  ? 1.00 78.61  1 
ATOM   54940 H  HB3  . PRO J 6  231 16.992  -35.446 26.524  J 231  ? 1.00 78.61  1 
ATOM   54941 H  HG2  . PRO J 6  231 16.552  -33.858 28.636  J 231  ? 1.00 85.49  1 
ATOM   54942 H  HG3  . PRO J 6  231 17.202  -33.146 27.118  J 231  ? 1.00 85.49  1 
ATOM   54943 H  HD2  . PRO J 6  231 15.285  -31.811 27.433  J 231  ? 1.00 92.05  1 
ATOM   54944 H  HD3  . PRO J 6  231 14.349  -33.180 28.110  J 231  ? 1.00 92.05  1 
ATOM   54945 N  N    . ALA J 6  232 13.188  -35.749 25.792  J 232  ? 1.00 85.25  1 
ATOM   54946 C  CA   . ALA J 6  232 12.177  -36.725 25.407  J 232  ? 1.00 83.86  1 
ATOM   54947 C  C    . ALA J 6  232 11.490  -36.359 24.093  J 232  ? 1.00 80.19  1 
ATOM   54948 O  O    . ALA J 6  232 11.111  -37.229 23.315  J 232  ? 1.00 91.99  1 
ATOM   54949 C  CB   . ALA J 6  232 11.162  -36.839 26.544  J 232  ? 1.00 75.69  1 
ATOM   54950 H  H    . ALA J 6  232 13.012  -35.186 26.612  J 232  ? 1.00 85.25  1 
ATOM   54951 H  HA   . ALA J 6  232 12.656  -37.695 25.271  J 232  ? 1.00 83.86  1 
ATOM   54952 H  HB1  . ALA J 6  232 11.668  -37.089 27.476  J 232  ? 1.00 75.69  1 
ATOM   54953 H  HB2  . ALA J 6  232 10.618  -35.902 26.667  J 232  ? 1.00 75.69  1 
ATOM   54954 H  HB3  . ALA J 6  232 10.447  -37.628 26.311  J 232  ? 1.00 75.69  1 
ATOM   54955 N  N    . LEU J 6  233 11.366  -35.070 23.808  J 233  ? 1.00 79.35  1 
ATOM   54956 C  CA   . LEU J 6  233 10.794  -34.584 22.568  J 233  ? 1.00 79.07  1 
ATOM   54957 C  C    . LEU J 6  233 11.737  -34.833 21.390  J 233  ? 1.00 88.13  1 
ATOM   54958 O  O    . LEU J 6  233 11.275  -35.101 20.287  J 233  ? 1.00 85.86  1 
ATOM   54959 C  CB   . LEU J 6  233 10.459  -33.096 22.711  J 233  ? 1.00 83.40  1 
ATOM   54960 C  CG   . LEU J 6  233 9.682   -32.713 23.979  J 233  ? 1.00 91.87  1 
ATOM   54961 C  CD1  . LEU J 6  233 9.329   -31.232 23.952  J 233  ? 1.00 89.89  1 
ATOM   54962 C  CD2  . LEU J 6  233 8.383   -33.489 24.148  J 233  ? 1.00 93.55  1 
ATOM   54963 H  H    . LEU J 6  233 11.728  -34.400 24.471  J 233  ? 1.00 79.35  1 
ATOM   54964 H  HA   . LEU J 6  233 9.871   -35.128 22.369  J 233  ? 1.00 79.07  1 
ATOM   54965 H  HB2  . LEU J 6  233 11.386  -32.522 22.694  J 233  ? 1.00 83.40  1 
ATOM   54966 H  HB3  . LEU J 6  233 9.874   -32.802 21.839  J 233  ? 1.00 83.40  1 
ATOM   54967 H  HG   . LEU J 6  233 10.310  -32.891 24.852  J 233  ? 1.00 91.87  1 
ATOM   54968 H  HD11 . LEU J 6  233 10.235  -30.645 23.806  J 233  ? 1.00 89.89  1 
ATOM   54969 H  HD12 . LEU J 6  233 8.632   -31.028 23.140  J 233  ? 1.00 89.89  1 
ATOM   54970 H  HD13 . LEU J 6  233 8.872   -30.950 24.901  J 233  ? 1.00 89.89  1 
ATOM   54971 H  HD21 . LEU J 6  233 8.595   -34.551 24.265  J 233  ? 1.00 93.55  1 
ATOM   54972 H  HD22 . LEU J 6  233 7.865   -33.146 25.044  J 233  ? 1.00 93.55  1 
ATOM   54973 H  HD23 . LEU J 6  233 7.742   -33.342 23.279  J 233  ? 1.00 93.55  1 
ATOM   54974 N  N    . PHE J 6  234 13.051  -34.813 21.613  J 234  ? 1.00 80.38  1 
ATOM   54975 C  CA   . PHE J 6  234 14.039  -35.210 20.613  J 234  ? 1.00 81.04  1 
ATOM   54976 C  C    . PHE J 6  234 14.133  -36.724 20.438  J 234  ? 1.00 96.92  1 
ATOM   54977 O  O    . PHE J 6  234 14.472  -37.183 19.349  J 234  ? 1.00 90.72  1 
ATOM   54978 C  CB   . PHE J 6  234 15.400  -34.612 20.963  J 234  ? 1.00 82.88  1 
ATOM   54979 C  CG   . PHE J 6  234 15.576  -33.216 20.420  J 234  ? 1.00 91.45  1 
ATOM   54980 C  CD1  . PHE J 6  234 16.078  -33.034 19.124  J 234  ? 1.00 89.96  1 
ATOM   54981 C  CD2  . PHE J 6  234 15.211  -32.100 21.184  J 234  ? 1.00 91.68  1 
ATOM   54982 C  CE1  . PHE J 6  234 16.268  -31.740 18.616  J 234  ? 1.00 88.73  1 
ATOM   54983 C  CE2  . PHE J 6  234 15.385  -30.807 20.672  J 234  ? 1.00 89.12  1 
ATOM   54984 C  CZ   . PHE J 6  234 15.933  -30.627 19.396  J 234  ? 1.00 82.95  1 
ATOM   54985 H  H    . PHE J 6  234 13.376  -34.567 22.537  J 234  ? 1.00 80.38  1 
ATOM   54986 H  HA   . PHE J 6  234 13.738  -34.812 19.644  J 234  ? 1.00 81.04  1 
ATOM   54987 H  HB2  . PHE J 6  234 15.547  -34.612 22.043  J 234  ? 1.00 82.88  1 
ATOM   54988 H  HB3  . PHE J 6  234 16.186  -35.231 20.531  J 234  ? 1.00 82.88  1 
ATOM   54989 H  HD1  . PHE J 6  234 16.337  -33.890 18.519  J 234  ? 1.00 89.96  1 
ATOM   54990 H  HD2  . PHE J 6  234 14.802  -32.232 22.175  J 234  ? 1.00 91.68  1 
ATOM   54991 H  HE1  . PHE J 6  234 16.681  -31.600 17.628  J 234  ? 1.00 88.73  1 
ATOM   54992 H  HE2  . PHE J 6  234 15.111  -29.947 21.266  J 234  ? 1.00 89.12  1 
ATOM   54993 H  HZ   . PHE J 6  234 16.090  -29.629 19.014  J 234  ? 1.00 82.95  1 
ATOM   54994 N  N    . THR J 6  235 13.805  -37.508 21.462  J 235  ? 1.00 91.54  1 
ATOM   54995 C  CA   . THR J 6  235 13.639  -38.960 21.342  J 235  ? 1.00 79.33  1 
ATOM   54996 C  C    . THR J 6  235 12.395  -39.338 20.548  J 235  ? 1.00 85.59  1 
ATOM   54997 O  O    . THR J 6  235 12.497  -40.155 19.641  J 235  ? 1.00 92.21  1 
ATOM   54998 C  CB   . THR J 6  235 13.632  -39.616 22.717  J 235  ? 1.00 83.15  1 
ATOM   54999 O  OG1  . THR J 6  235 14.857  -39.374 23.336  J 235  ? 1.00 65.23  1 
ATOM   55000 C  CG2  . THR J 6  235 13.474  -41.128 22.670  J 235  ? 1.00 87.51  1 
ATOM   55001 H  H    . THR J 6  235 13.689  -37.085 22.372  J 235  ? 1.00 91.54  1 
ATOM   55002 H  HA   . THR J 6  235 14.486  -39.371 20.792  J 235  ? 1.00 79.33  1 
ATOM   55003 H  HB   . THR J 6  235 12.835  -39.190 23.328  J 235  ? 1.00 83.15  1 
ATOM   55004 H  HG1  . THR J 6  235 14.672  -39.408 24.278  J 235  ? 1.00 65.23  1 
ATOM   55005 H  HG21 . THR J 6  235 13.600  -41.538 23.672  J 235  ? 1.00 87.51  1 
ATOM   55006 H  HG22 . THR J 6  235 14.221  -41.563 22.006  J 235  ? 1.00 87.51  1 
ATOM   55007 H  HG23 . THR J 6  235 12.477  -41.390 22.315  J 235  ? 1.00 87.51  1 
ATOM   55008 N  N    . GLU J 6  236 11.233  -38.732 20.803  J 236  ? 1.00 81.94  1 
ATOM   55009 C  CA   . GLU J 6  236 10.055  -38.937 19.951  J 236  ? 1.00 74.56  1 
ATOM   55010 C  C    . GLU J 6  236 10.317  -38.519 18.510  J 236  ? 1.00 92.49  1 
ATOM   55011 O  O    . GLU J 6  236 10.000  -39.246 17.577  J 236  ? 1.00 100.43 1 
ATOM   55012 C  CB   . GLU J 6  236 8.860   -38.104 20.420  J 236  ? 1.00 82.16  1 
ATOM   55013 C  CG   . GLU J 6  236 8.114   -38.679 21.617  J 236  ? 1.00 89.87  1 
ATOM   55014 C  CD   . GLU J 6  236 6.785   -37.947 21.849  J 236  ? 1.00 102.28 1 
ATOM   55015 O  OE1  . GLU J 6  236 6.094   -37.589 20.868  J 236  ? 1.00 96.42  1 
ATOM   55016 O  OE2  . GLU J 6  236 6.408   -37.757 23.026  J 236  ? 1.00 100.11 1 
ATOM   55017 H  H    . GLU J 6  236 11.161  -38.111 21.597  J 236  ? 1.00 81.94  1 
ATOM   55018 H  HA   . GLU J 6  236 9.775   -39.991 19.946  J 236  ? 1.00 74.56  1 
ATOM   55019 H  HB2  . GLU J 6  236 9.186   -37.090 20.653  J 236  ? 1.00 82.16  1 
ATOM   55020 H  HB3  . GLU J 6  236 8.162   -38.053 19.584  J 236  ? 1.00 82.16  1 
ATOM   55021 H  HG2  . GLU J 6  236 8.751   -38.609 22.498  J 236  ? 1.00 89.87  1 
ATOM   55022 H  HG3  . GLU J 6  236 7.909   -39.733 21.428  J 236  ? 1.00 89.87  1 
ATOM   55023 N  N    . ASN J 6  237 10.886  -37.338 18.315  J 237  ? 1.00 92.13  1 
ATOM   55024 C  CA   . ASN J 6  237 11.146  -36.771 17.007  J 237  ? 1.00 101.94 1 
ATOM   55025 C  C    . ASN J 6  237 12.593  -37.051 16.619  J 237  ? 1.00 95.48  1 
ATOM   55026 O  O    . ASN J 6  237 13.406  -36.144 16.473  J 237  ? 1.00 87.56  1 
ATOM   55027 C  CB   . ASN J 6  237 10.754  -35.289 16.997  J 237  ? 1.00 85.83  1 
ATOM   55028 C  CG   . ASN J 6  237 9.294   -35.077 17.345  J 237  ? 1.00 96.51  1 
ATOM   55029 O  OD1  . ASN J 6  237 8.415   -35.104 16.501  J 237  ? 1.00 83.79  1 
ATOM   55030 N  ND2  . ASN J 6  237 8.989   -34.905 18.605  J 237  ? 1.00 104.31 1 
ATOM   55031 H  H    . ASN J 6  237 11.117  -36.777 19.123  J 237  ? 1.00 92.13  1 
ATOM   55032 H  HA   . ASN J 6  237 10.520  -37.267 16.265  J 237  ? 1.00 101.94 1 
ATOM   55033 H  HB2  . ASN J 6  237 10.925  -34.884 16.000  J 237  ? 1.00 85.83  1 
ATOM   55034 H  HB3  . ASN J 6  237 11.381  -34.734 17.694  J 237  ? 1.00 85.83  1 
ATOM   55035 H  HD21 . ASN J 6  237 9.730   -34.882 19.292  J 237  ? 1.00 104.31 1 
ATOM   55036 H  HD22 . ASN J 6  237 8.013   -34.824 18.852  J 237  ? 1.00 104.31 1 
ATOM   55037 N  N    . PHE J 6  238 12.909  -38.332 16.434  J 238  ? 1.00 96.65  1 
ATOM   55038 C  CA   . PHE J 6  238 14.215  -38.822 15.975  J 238  ? 1.00 86.66  1 
ATOM   55039 C  C    . PHE J 6  238 14.667  -38.224 14.633  J 238  ? 1.00 77.09  1 
ATOM   55040 O  O    . PHE J 6  238 15.831  -38.304 14.262  J 238  ? 1.00 76.03  1 
ATOM   55041 C  CB   . PHE J 6  238 14.167  -40.351 15.921  J 238  ? 1.00 88.06  1 
ATOM   55042 C  CG   . PHE J 6  238 13.198  -40.904 14.903  J 238  ? 1.00 85.82  1 
ATOM   55043 C  CD1  . PHE J 6  238 13.617  -41.125 13.582  J 238  ? 1.00 87.81  1 
ATOM   55044 C  CD2  . PHE J 6  238 11.869  -41.160 15.266  J 238  ? 1.00 78.90  1 
ATOM   55045 C  CE1  . PHE J 6  238 12.697  -41.558 12.618  J 238  ? 1.00 103.25 1 
ATOM   55046 C  CE2  . PHE J 6  238 10.950  -41.591 14.302  J 238  ? 1.00 102.04 1 
ATOM   55047 C  CZ   . PHE J 6  238 11.361  -41.783 12.977  J 238  ? 1.00 107.71 1 
ATOM   55048 H  H    . PHE J 6  238 12.190  -39.018 16.614  J 238  ? 1.00 96.65  1 
ATOM   55049 H  HA   . PHE J 6  238 14.961  -38.545 16.721  J 238  ? 1.00 86.66  1 
ATOM   55050 H  HB2  . PHE J 6  238 13.902  -40.732 16.907  J 238  ? 1.00 88.06  1 
ATOM   55051 H  HB3  . PHE J 6  238 15.165  -40.724 15.692  J 238  ? 1.00 88.06  1 
ATOM   55052 H  HD1  . PHE J 6  238 14.642  -40.937 13.297  J 238  ? 1.00 87.81  1 
ATOM   55053 H  HD2  . PHE J 6  238 11.545  -41.015 16.286  J 238  ? 1.00 78.90  1 
ATOM   55054 H  HE1  . PHE J 6  238 13.016  -41.708 11.597  J 238  ? 1.00 103.25 1 
ATOM   55055 H  HE2  . PHE J 6  238 9.922   -41.772 14.581  J 238  ? 1.00 102.04 1 
ATOM   55056 H  HZ   . PHE J 6  238 10.650  -42.112 12.233  J 238  ? 1.00 107.71 1 
ATOM   55057 N  N    . ASP J 6  239 13.741  -37.591 13.927  J 239  ? 1.00 76.23  1 
ATOM   55058 C  CA   . ASP J 6  239 13.929  -36.751 12.756  J 239  ? 1.00 83.61  1 
ATOM   55059 C  C    . ASP J 6  239 14.840  -35.537 13.025  J 239  ? 1.00 91.48  1 
ATOM   55060 O  O    . ASP J 6  239 15.696  -35.192 12.214  J 239  ? 1.00 80.55  1 
ATOM   55061 C  CB   . ASP J 6  239 12.510  -36.296 12.381  J 239  ? 1.00 72.68  1 
ATOM   55062 C  CG   . ASP J 6  239 12.423  -35.408 11.146  J 239  ? 1.00 88.63  1 
ATOM   55063 O  OD1  . ASP J 6  239 13.370  -35.381 10.336  J 239  ? 1.00 83.76  1 
ATOM   55064 O  OD2  . ASP J 6  239 11.372  -34.761 10.968  J 239  ? 1.00 96.00  1 
ATOM   55065 H  H    . ASP J 6  239 12.798  -37.649 14.285  J 239  ? 1.00 76.23  1 
ATOM   55066 H  HA   . ASP J 6  239 14.352  -37.339 11.942  J 239  ? 1.00 83.61  1 
ATOM   55067 H  HB2  . ASP J 6  239 11.900  -37.181 12.201  J 239  ? 1.00 72.68  1 
ATOM   55068 H  HB3  . ASP J 6  239 12.075  -35.764 13.226  J 239  ? 1.00 72.68  1 
ATOM   55069 N  N    . TYR J 6  240 14.669  -34.874 14.169  J 240  ? 1.00 84.11  1 
ATOM   55070 C  CA   . TYR J 6  240 15.278  -33.576 14.429  J 240  ? 1.00 80.59  1 
ATOM   55071 C  C    . TYR J 6  240 16.764  -33.690 14.730  J 240  ? 1.00 92.72  1 
ATOM   55072 O  O    . TYR J 6  240 17.167  -34.481 15.582  J 240  ? 1.00 94.26  1 
ATOM   55073 C  CB   . TYR J 6  240 14.581  -32.881 15.600  J 240  ? 1.00 83.39  1 
ATOM   55074 C  CG   . TYR J 6  240 13.108  -32.541 15.476  J 240  ? 1.00 75.82  1 
ATOM   55075 C  CD1  . TYR J 6  240 12.420  -32.588 14.252  J 240  ? 1.00 67.99  1 
ATOM   55076 C  CD2  . TYR J 6  240 12.432  -32.130 16.633  J 240  ? 1.00 70.68  1 
ATOM   55077 C  CE1  . TYR J 6  240 11.058  -32.257 14.198  J 240  ? 1.00 70.71  1 
ATOM   55078 C  CE2  . TYR J 6  240 11.075  -31.783 16.579  J 240  ? 1.00 69.47  1 
ATOM   55079 C  CZ   . TYR J 6  240 10.380  -31.861 15.363  J 240  ? 1.00 84.68  1 
ATOM   55080 O  OH   . TYR J 6  240 9.061   -31.560 15.320  J 240  ? 1.00 89.96  1 
ATOM   55081 H  H    . TYR J 6  240 14.016  -35.236 14.849  J 240  ? 1.00 84.11  1 
ATOM   55082 H  HA   . TYR J 6  240 15.165  -32.953 13.542  J 240  ? 1.00 80.59  1 
ATOM   55083 H  HB2  . TYR J 6  240 14.706  -33.504 16.485  J 240  ? 1.00 83.39  1 
ATOM   55084 H  HB3  . TYR J 6  240 15.105  -31.943 15.785  J 240  ? 1.00 83.39  1 
ATOM   55085 H  HD1  . TYR J 6  240 12.919  -32.889 13.343  J 240  ? 1.00 67.99  1 
ATOM   55086 H  HD2  . TYR J 6  240 12.960  -32.086 17.574  J 240  ? 1.00 70.68  1 
ATOM   55087 H  HE1  . TYR J 6  240 10.523  -32.312 13.262  J 240  ? 1.00 70.71  1 
ATOM   55088 H  HE2  . TYR J 6  240 10.555  -31.463 17.470  J 240  ? 1.00 69.47  1 
ATOM   55089 H  HH   . TYR J 6  240 8.652   -31.874 14.511  J 240  ? 1.00 89.96  1 
ATOM   55090 N  N    . GLN J 6  241 17.570  -32.848 14.090  J 241  ? 1.00 98.71  1 
ATOM   55091 C  CA   . GLN J 6  241 19.019  -32.767 14.258  J 241  ? 1.00 95.41  1 
ATOM   55092 C  C    . GLN J 6  241 19.474  -31.366 14.680  J 241  ? 1.00 86.76  1 
ATOM   55093 O  O    . GLN J 6  241 20.241  -31.240 15.630  J 241  ? 1.00 89.63  1 
ATOM   55094 C  CB   . GLN J 6  241 19.703  -33.157 12.937  J 241  ? 1.00 91.64  1 
ATOM   55095 C  CG   . GLN J 6  241 19.377  -34.564 12.421  J 241  ? 1.00 93.77  1 
ATOM   55096 C  CD   . GLN J 6  241 19.859  -35.665 13.339  J 241  ? 1.00 88.97  1 
ATOM   55097 O  OE1  . GLN J 6  241 20.567  -35.436 14.298  J 241  ? 1.00 95.55  1 
ATOM   55098 N  NE2  . GLN J 6  241 19.513  -36.900 13.092  J 241  ? 1.00 97.68  1 
ATOM   55099 H  H    . GLN J 6  241 17.171  -32.265 13.368  J 241  ? 1.00 98.71  1 
ATOM   55100 H  HA   . GLN J 6  241 19.339  -33.451 15.043  J 241  ? 1.00 95.41  1 
ATOM   55101 H  HB2  . GLN J 6  241 19.412  -32.445 12.165  J 241  ? 1.00 91.64  1 
ATOM   55102 H  HB3  . GLN J 6  241 20.782  -33.074 13.063  J 241  ? 1.00 91.64  1 
ATOM   55103 H  HG2  . GLN J 6  241 18.303  -34.666 12.270  J 241  ? 1.00 93.77  1 
ATOM   55104 H  HG3  . GLN J 6  241 19.860  -34.698 11.453  J 241  ? 1.00 93.77  1 
ATOM   55105 H  HE21 . GLN J 6  241 18.918  -37.119 12.307  J 241  ? 1.00 97.68  1 
ATOM   55106 H  HE22 . GLN J 6  241 19.874  -37.623 13.698  J 241  ? 1.00 97.68  1 
ATOM   55107 N  N    . ASP J 6  242 18.995  -30.322 14.006  J 242  ? 1.00 96.31  1 
ATOM   55108 C  CA   . ASP J 6  242 19.355  -28.920 14.247  J 242  ? 1.00 98.82  1 
ATOM   55109 C  C    . ASP J 6  242 18.221  -28.196 14.976  J 242  ? 1.00 90.98  1 
ATOM   55110 O  O    . ASP J 6  242 17.053  -28.263 14.600  J 242  ? 1.00 81.00  1 
ATOM   55111 C  CB   . ASP J 6  242 19.762  -28.259 12.917  J 242  ? 1.00 98.39  1 
ATOM   55112 C  CG   . ASP J 6  242 20.104  -26.758 12.987  J 242  ? 1.00 104.82 1 
ATOM   55113 O  OD1  . ASP J 6  242 19.332  -25.979 13.580  J 242  ? 1.00 100.09 1 
ATOM   55114 O  OD2  . ASP J 6  242 21.130  -26.352 12.403  J 242  ? 1.00 92.74  1 
ATOM   55115 H  H    . ASP J 6  242 18.342  -30.509 13.259  J 242  ? 1.00 96.31  1 
ATOM   55116 H  HA   . ASP J 6  242 20.234  -28.890 14.892  J 242  ? 1.00 98.82  1 
ATOM   55117 H  HB2  . ASP J 6  242 20.621  -28.800 12.521  J 242  ? 1.00 98.39  1 
ATOM   55118 H  HB3  . ASP J 6  242 18.945  -28.396 12.209  J 242  ? 1.00 98.39  1 
ATOM   55119 N  N    . ILE J 6  243 18.568  -27.508 16.056  J 243  ? 1.00 96.66  1 
ATOM   55120 C  CA   . ILE J 6  243 17.603  -26.936 16.988  J 243  ? 1.00 87.15  1 
ATOM   55121 C  C    . ILE J 6  243 16.850  -25.715 16.452  J 243  ? 1.00 85.34  1 
ATOM   55122 O  O    . ILE J 6  243 15.779  -25.394 16.953  J 243  ? 1.00 78.38  1 
ATOM   55123 C  CB   . ILE J 6  243 18.311  -26.681 18.322  J 243  ? 1.00 87.89  1 
ATOM   55124 C  CG1  . ILE J 6  243 17.295  -26.483 19.454  J 243  ? 1.00 79.81  1 
ATOM   55125 C  CG2  . ILE J 6  243 19.297  -25.509 18.248  J 243  ? 1.00 103.29 1 
ATOM   55126 C  CD1  . ILE J 6  243 17.900  -26.859 20.803  J 243  ? 1.00 76.59  1 
ATOM   55127 H  H    . ILE J 6  243 19.547  -27.449 16.294  J 243  ? 1.00 96.66  1 
ATOM   55128 H  HA   . ILE J 6  243 16.856  -27.710 17.165  J 243  ? 1.00 87.15  1 
ATOM   55129 H  HB   . ILE J 6  243 18.879  -27.584 18.548  J 243  ? 1.00 87.89  1 
ATOM   55130 H  HG12 . ILE J 6  243 16.948  -25.450 19.476  J 243  ? 1.00 79.81  1 
ATOM   55131 H  HG13 . ILE J 6  243 16.435  -27.132 19.290  J 243  ? 1.00 79.81  1 
ATOM   55132 H  HG21 . ILE J 6  243 19.859  -25.438 19.179  J 243  ? 1.00 103.29 1 
ATOM   55133 H  HG22 . ILE J 6  243 18.766  -24.570 18.092  J 243  ? 1.00 103.29 1 
ATOM   55134 H  HG23 . ILE J 6  243 20.008  -25.655 17.435  J 243  ? 1.00 103.29 1 
ATOM   55135 H  HD11 . ILE J 6  243 18.705  -26.169 21.054  J 243  ? 1.00 76.59  1 
ATOM   55136 H  HD12 . ILE J 6  243 18.285  -27.878 20.768  J 243  ? 1.00 76.59  1 
ATOM   55137 H  HD13 . ILE J 6  243 17.136  -26.815 21.580  J 243  ? 1.00 76.59  1 
ATOM   55138 N  N    . ARG J 6  244 17.346  -25.058 15.404  J 244  ? 1.00 91.01  1 
ATOM   55139 C  CA   . ARG J 6  244 16.601  -24.029 14.671  J 244  ? 1.00 92.21  1 
ATOM   55140 C  C    . ARG J 6  244 15.968  -24.579 13.408  J 244  ? 1.00 84.82  1 
ATOM   55141 O  O    . ARG J 6  244 14.782  -24.363 13.203  J 244  ? 1.00 88.56  1 
ATOM   55142 C  CB   . ARG J 6  244 17.506  -22.837 14.349  J 244  ? 1.00 93.07  1 
ATOM   55143 C  CG   . ARG J 6  244 17.935  -22.033 15.578  J 244  ? 1.00 82.29  1 
ATOM   55144 C  CD   . ARG J 6  244 16.766  -21.326 16.262  J 244  ? 1.00 68.61  1 
ATOM   55145 N  NE   . ARG J 6  244 17.248  -20.419 17.305  J 244  ? 1.00 79.05  1 
ATOM   55146 C  CZ   . ARG J 6  244 17.455  -20.692 18.573  J 244  ? 1.00 85.01  1 
ATOM   55147 N  NH1  . ARG J 6  244 17.913  -19.797 19.382  J 244  ? 1.00 74.23  1 
ATOM   55148 N  NH2  . ARG J 6  244 17.261  -21.869 19.070  J 244  ? 1.00 90.89  1 
ATOM   55149 H  H    . ARG J 6  244 18.208  -25.397 15.002  J 244  ? 1.00 91.01  1 
ATOM   55150 H  HA   . ARG J 6  244 15.767  -23.674 15.276  J 244  ? 1.00 92.21  1 
ATOM   55151 H  HB2  . ARG J 6  244 18.399  -23.193 13.836  J 244  ? 1.00 93.07  1 
ATOM   55152 H  HB3  . ARG J 6  244 16.978  -22.166 13.671  J 244  ? 1.00 93.07  1 
ATOM   55153 H  HG2  . ARG J 6  244 18.646  -21.277 15.246  J 244  ? 1.00 82.29  1 
ATOM   55154 H  HG3  . ARG J 6  244 18.437  -22.687 16.290  J 244  ? 1.00 82.29  1 
ATOM   55155 H  HD2  . ARG J 6  244 16.225  -20.740 15.520  J 244  ? 1.00 68.61  1 
ATOM   55156 H  HD3  . ARG J 6  244 16.078  -22.059 16.684  J 244  ? 1.00 68.61  1 
ATOM   55157 H  HE   . ARG J 6  244 17.570  -19.515 16.991  J 244  ? 1.00 79.05  1 
ATOM   55158 H  HH11 . ARG J 6  244 18.211  -18.903 19.018  J 244  ? 1.00 74.23  1 
ATOM   55159 H  HH12 . ARG J 6  244 17.987  -20.049 20.358  J 244  ? 1.00 74.23  1 
ATOM   55160 H  HH21 . ARG J 6  244 16.875  -22.606 18.497  J 244  ? 1.00 90.89  1 
ATOM   55161 H  HH22 . ARG J 6  244 17.628  -22.068 19.989  J 244  ? 1.00 90.89  1 
ATOM   55162 N  N    . LYS J 6  245 16.714  -25.290 12.560  J 245  ? 1.00 92.19  1 
ATOM   55163 C  CA   . LYS J 6  245 16.187  -25.749 11.265  J 245  ? 1.00 95.87  1 
ATOM   55164 C  C    . LYS J 6  245 15.068  -26.777 11.423  J 245  ? 1.00 100.46 1 
ATOM   55165 O  O    . LYS J 6  245 14.083  -26.695 10.702  J 245  ? 1.00 87.24  1 
ATOM   55166 C  CB   . LYS J 6  245 17.286  -26.331 10.370  J 245  ? 1.00 92.23  1 
ATOM   55167 C  CG   . LYS J 6  245 18.412  -25.356 10.002  J 245  ? 1.00 102.18 1 
ATOM   55168 C  CD   . LYS J 6  245 19.444  -26.075 9.116   J 245  ? 1.00 115.12 1 
ATOM   55169 C  CE   . LYS J 6  245 20.663  -25.190 8.835   J 245  ? 1.00 106.66 1 
ATOM   55170 N  NZ   . LYS J 6  245 21.654  -25.882 7.975   J 245  ? 1.00 90.63  1 
ATOM   55171 H  H    . LYS J 6  245 17.678  -25.464 12.806  J 245  ? 1.00 92.19  1 
ATOM   55172 H  HA   . LYS J 6  245 15.748  -24.899 10.742  J 245  ? 1.00 95.87  1 
ATOM   55173 H  HB2  . LYS J 6  245 17.714  -27.204 10.863  J 245  ? 1.00 92.23  1 
ATOM   55174 H  HB3  . LYS J 6  245 16.824  -26.672 9.444   J 245  ? 1.00 92.23  1 
ATOM   55175 H  HG2  . LYS J 6  245 18.900  -24.998 10.908  J 245  ? 1.00 102.18 1 
ATOM   55176 H  HG3  . LYS J 6  245 17.995  -24.506 9.463   J 245  ? 1.00 102.18 1 
ATOM   55177 H  HD2  . LYS J 6  245 19.777  -26.983 9.619   J 245  ? 1.00 115.12 1 
ATOM   55178 H  HD3  . LYS J 6  245 18.971  -26.352 8.174   J 245  ? 1.00 115.12 1 
ATOM   55179 H  HE2  . LYS J 6  245 20.326  -24.273 8.351   J 245  ? 1.00 106.66 1 
ATOM   55180 H  HE3  . LYS J 6  245 21.121  -24.919 9.786   J 245  ? 1.00 106.66 1 
ATOM   55181 H  HZ1  . LYS J 6  245 21.989  -26.727 8.415   J 245  ? 1.00 90.63  1 
ATOM   55182 H  HZ2  . LYS J 6  245 22.452  -25.290 7.796   J 245  ? 1.00 90.63  1 
ATOM   55183 H  HZ3  . LYS J 6  245 21.248  -26.134 7.085   J 245  ? 1.00 90.63  1 
ATOM   55184 N  N    . ASP J 6  246 15.209  -27.722 12.353  J 246  ? 1.00 95.23  1 
ATOM   55185 C  CA   . ASP J 6  246 14.247  -28.800 12.572  J 246  ? 1.00 76.79  1 
ATOM   55186 C  C    . ASP J 6  246 13.312  -28.507 13.738  J 246  ? 1.00 77.74  1 
ATOM   55187 O  O    . ASP J 6  246 12.110  -28.394 13.548  J 246  ? 1.00 75.81  1 
ATOM   55188 C  CB   . ASP J 6  246 14.954  -30.144 12.793  J 246  ? 1.00 76.85  1 
ATOM   55189 C  CG   . ASP J 6  246 15.891  -30.560 11.665  J 246  ? 1.00 88.17  1 
ATOM   55190 O  OD1  . ASP J 6  246 15.531  -30.378 10.484  J 246  ? 1.00 73.70  1 
ATOM   55191 O  OD2  . ASP J 6  246 16.968  -31.107 11.978  J 246  ? 1.00 82.01  1 
ATOM   55192 H  H    . ASP J 6  246 16.041  -27.712 12.926  J 246  ? 1.00 95.23  1 
ATOM   55193 H  HA   . ASP J 6  246 13.624  -28.912 11.685  J 246  ? 1.00 76.79  1 
ATOM   55194 H  HB2  . ASP J 6  246 15.508  -30.120 13.731  J 246  ? 1.00 76.85  1 
ATOM   55195 H  HB3  . ASP J 6  246 14.185  -30.910 12.891  J 246  ? 1.00 76.85  1 
ATOM   55196 N  N    . PHE J 6  247 13.837  -28.374 14.951  J 247  ? 1.00 82.00  1 
ATOM   55197 C  CA   . PHE J 6  247 13.004  -28.343 16.154  J 247  ? 1.00 79.43  1 
ATOM   55198 C  C    . PHE J 6  247 12.079  -27.132 16.210  J 247  ? 1.00 89.50  1 
ATOM   55199 O  O    . PHE J 6  247 10.871  -27.292 16.334  J 247  ? 1.00 85.39  1 
ATOM   55200 C  CB   . PHE J 6  247 13.904  -28.426 17.380  J 247  ? 1.00 68.58  1 
ATOM   55201 C  CG   . PHE J 6  247 13.220  -28.167 18.697  J 247  ? 1.00 76.59  1 
ATOM   55202 C  CD1  . PHE J 6  247 13.152  -26.860 19.195  J 247  ? 1.00 81.87  1 
ATOM   55203 C  CD2  . PHE J 6  247 12.685  -29.222 19.448  J 247  ? 1.00 84.77  1 
ATOM   55204 C  CE1  . PHE J 6  247 12.551  -26.608 20.432  J 247  ? 1.00 76.01  1 
ATOM   55205 C  CE2  . PHE J 6  247 12.099  -28.974 20.697  J 247  ? 1.00 92.68  1 
ATOM   55206 C  CZ   . PHE J 6  247 12.044  -27.666 21.192  J 247  ? 1.00 84.57  1 
ATOM   55207 H  H    . PHE J 6  247 14.838  -28.460 15.051  J 247  ? 1.00 82.00  1 
ATOM   55208 H  HA   . PHE J 6  247 12.362  -29.224 16.155  J 247  ? 1.00 79.43  1 
ATOM   55209 H  HB2  . PHE J 6  247 14.363  -29.415 17.400  J 247  ? 1.00 68.58  1 
ATOM   55210 H  HB3  . PHE J 6  247 14.704  -27.693 17.274  J 247  ? 1.00 68.58  1 
ATOM   55211 H  HD1  . PHE J 6  247 13.583  -26.043 18.636  J 247  ? 1.00 81.87  1 
ATOM   55212 H  HD2  . PHE J 6  247 12.742  -30.235 19.076  J 247  ? 1.00 84.77  1 
ATOM   55213 H  HE1  . PHE J 6  247 12.501  -25.598 20.810  J 247  ? 1.00 76.01  1 
ATOM   55214 H  HE2  . PHE J 6  247 11.701  -29.792 21.279  J 247  ? 1.00 92.68  1 
ATOM   55215 H  HZ   . PHE J 6  247 11.624  -27.465 22.166  J 247  ? 1.00 84.57  1 
ATOM   55216 N  N    . VAL J 6  248 12.610  -25.915 16.065  J 248  ? 1.00 87.25  1 
ATOM   55217 C  CA   . VAL J 6  248 11.784  -24.703 16.039  J 248  ? 1.00 81.45  1 
ATOM   55218 C  C    . VAL J 6  248 10.805  -24.742 14.875  J 248  ? 1.00 77.75  1 
ATOM   55219 O  O    . VAL J 6  248 9.628   -24.484 15.081  J 248  ? 1.00 84.94  1 
ATOM   55220 C  CB   . VAL J 6  248 12.663  -23.442 16.041  J 248  ? 1.00 86.65  1 
ATOM   55221 C  CG1  . VAL J 6  248 11.944  -22.168 15.615  J 248  ? 1.00 59.31  1 
ATOM   55222 C  CG2  . VAL J 6  248 13.196  -23.198 17.450  J 248  ? 1.00 84.13  1 
ATOM   55223 H  H    . VAL J 6  248 13.615  -25.826 16.020  J 248  ? 1.00 87.25  1 
ATOM   55224 H  HA   . VAL J 6  248 11.174  -24.683 16.942  J 248  ? 1.00 81.45  1 
ATOM   55225 H  HB   . VAL J 6  248 13.505  -23.587 15.364  J 248  ? 1.00 86.65  1 
ATOM   55226 H  HG11 . VAL J 6  248 12.603  -21.308 15.732  J 248  ? 1.00 59.31  1 
ATOM   55227 H  HG12 . VAL J 6  248 11.051  -22.023 16.223  J 248  ? 1.00 59.31  1 
ATOM   55228 H  HG13 . VAL J 6  248 11.660  -22.233 14.564  J 248  ? 1.00 59.31  1 
ATOM   55229 H  HG21 . VAL J 6  248 12.372  -23.128 18.160  J 248  ? 1.00 84.13  1 
ATOM   55230 H  HG22 . VAL J 6  248 13.772  -22.273 17.482  J 248  ? 1.00 84.13  1 
ATOM   55231 H  HG23 . VAL J 6  248 13.846  -24.018 17.753  J 248  ? 1.00 84.13  1 
ATOM   55232 N  N    . TYR J 6  249 11.219  -25.151 13.679  J 249  ? 1.00 75.99  1 
ATOM   55233 C  CA   . TYR J 6  249 10.295  -25.322 12.560  J 249  ? 1.00 78.63  1 
ATOM   55234 C  C    . TYR J 6  249 9.170   -26.291 12.894  J 249  ? 1.00 84.41  1 
ATOM   55235 O  O    . TYR J 6  249 8.012   -26.018 12.596  J 249  ? 1.00 87.69  1 
ATOM   55236 C  CB   . TYR J 6  249 11.050  -25.816 11.330  J 249  ? 1.00 87.69  1 
ATOM   55237 C  CG   . TYR J 6  249 10.170  -26.059 10.118  J 249  ? 1.00 95.46  1 
ATOM   55238 C  CD1  . TYR J 6  249 9.561   -27.312 9.923   J 249  ? 1.00 93.36  1 
ATOM   55239 C  CD2  . TYR J 6  249 9.962   -25.029 9.185   J 249  ? 1.00 99.41  1 
ATOM   55240 C  CE1  . TYR J 6  249 8.741   -27.535 8.805   J 249  ? 1.00 95.13  1 
ATOM   55241 C  CE2  . TYR J 6  249 9.153   -25.251 8.059   J 249  ? 1.00 98.99  1 
ATOM   55242 C  CZ   . TYR J 6  249 8.536   -26.503 7.870   J 249  ? 1.00 113.15 1 
ATOM   55243 O  OH   . TYR J 6  249 7.760   -26.713 6.776   J 249  ? 1.00 114.64 1 
ATOM   55244 H  H    . TYR J 6  249 12.196  -25.369 13.543  J 249  ? 1.00 75.99  1 
ATOM   55245 H  HA   . TYR J 6  249 9.845   -24.358 12.323  J 249  ? 1.00 78.63  1 
ATOM   55246 H  HB2  . TYR J 6  249 11.557  -26.749 11.575  J 249  ? 1.00 87.69  1 
ATOM   55247 H  HB3  . TYR J 6  249 11.814  -25.083 11.070  J 249  ? 1.00 87.69  1 
ATOM   55248 H  HD1  . TYR J 6  249 9.726   -28.110 10.632  J 249  ? 1.00 93.36  1 
ATOM   55249 H  HD2  . TYR J 6  249 10.427  -24.065 9.331   J 249  ? 1.00 99.41  1 
ATOM   55250 H  HE1  . TYR J 6  249 8.275   -28.499 8.660   J 249  ? 1.00 95.13  1 
ATOM   55251 H  HE2  . TYR J 6  249 8.992   -24.465 7.337   J 249  ? 1.00 98.99  1 
ATOM   55252 H  HH   . TYR J 6  249 7.408   -27.607 6.763   J 249  ? 1.00 114.64 1 
ATOM   55253 N  N    . GLY J 6  250 9.478   -27.404 13.545  J 250  ? 1.00 90.47  1 
ATOM   55254 C  CA   . GLY J 6  250 8.495   -28.398 13.937  J 250  ? 1.00 89.00  1 
ATOM   55255 C  C    . GLY J 6  250 7.540   -27.912 15.018  J 250  ? 1.00 81.83  1 
ATOM   55256 O  O    . GLY J 6  250 6.341   -28.144 14.933  J 250  ? 1.00 91.19  1 
ATOM   55257 H  H    . GLY J 6  250 10.450  -27.598 13.741  J 250  ? 1.00 90.47  1 
ATOM   55258 H  HA2  . GLY J 6  250 7.921   -28.683 13.056  J 250  ? 1.00 89.00  1 
ATOM   55259 H  HA3  . GLY J 6  250 9.026   -29.271 14.316  J 250  ? 1.00 89.00  1 
ATOM   55260 N  N    . VAL J 6  251 8.019   -27.166 16.003  J 251  ? 1.00 80.34  1 
ATOM   55261 C  CA   . VAL J 6  251 7.148   -26.559 17.010  J 251  ? 1.00 82.78  1 
ATOM   55262 C  C    . VAL J 6  251 6.249   -25.493 16.400  J 251  ? 1.00 79.12  1 
ATOM   55263 O  O    . VAL J 6  251 5.060   -25.461 16.691  J 251  ? 1.00 94.36  1 
ATOM   55264 C  CB   . VAL J 6  251 7.962   -26.004 18.184  J 251  ? 1.00 84.28  1 
ATOM   55265 C  CG1  . VAL J 6  251 7.056   -25.296 19.186  J 251  ? 1.00 80.16  1 
ATOM   55266 C  CG2  . VAL J 6  251 8.664   -27.121 18.949  J 251  ? 1.00 74.38  1 
ATOM   55267 H  H    . VAL J 6  251 9.017   -27.026 16.064  J 251  ? 1.00 80.34  1 
ATOM   55268 H  HA   . VAL J 6  251 6.489   -27.332 17.405  J 251  ? 1.00 82.78  1 
ATOM   55269 H  HB   . VAL J 6  251 8.708   -25.299 17.817  J 251  ? 1.00 84.28  1 
ATOM   55270 H  HG11 . VAL J 6  251 7.586   -25.139 20.126  J 251  ? 1.00 80.16  1 
ATOM   55271 H  HG12 . VAL J 6  251 6.744   -24.328 18.792  J 251  ? 1.00 80.16  1 
ATOM   55272 H  HG13 . VAL J 6  251 6.172   -25.904 19.383  J 251  ? 1.00 80.16  1 
ATOM   55273 H  HG21 . VAL J 6  251 9.290   -27.712 18.280  J 251  ? 1.00 74.38  1 
ATOM   55274 H  HG22 . VAL J 6  251 9.306   -26.693 19.719  J 251  ? 1.00 74.38  1 
ATOM   55275 H  HG23 . VAL J 6  251 7.926   -27.774 19.417  J 251  ? 1.00 74.38  1 
ATOM   55276 N  N    . LEU J 6  252 6.764   -24.642 15.517  J 252  ? 1.00 72.53  1 
ATOM   55277 C  CA   . LEU J 6  252 5.981   -23.559 14.920  J 252  ? 1.00 75.84  1 
ATOM   55278 C  C    . LEU J 6  252 5.026   -24.020 13.821  J 252  ? 1.00 85.72  1 
ATOM   55279 O  O    . LEU J 6  252 3.936   -23.476 13.689  J 252  ? 1.00 90.67  1 
ATOM   55280 C  CB   . LEU J 6  252 6.920   -22.484 14.374  J 252  ? 1.00 88.86  1 
ATOM   55281 C  CG   . LEU J 6  252 7.769   -21.777 15.436  J 252  ? 1.00 71.50  1 
ATOM   55282 C  CD1  . LEU J 6  252 8.661   -20.783 14.718  J 252  ? 1.00 62.42  1 
ATOM   55283 C  CD2  . LEU J 6  252 6.938   -21.023 16.462  J 252  ? 1.00 66.45  1 
ATOM   55284 H  H    . LEU J 6  252 7.751   -24.697 15.311  J 252  ? 1.00 72.53  1 
ATOM   55285 H  HA   . LEU J 6  252 5.357   -23.109 15.692  J 252  ? 1.00 75.84  1 
ATOM   55286 H  HB2  . LEU J 6  252 7.582   -22.943 13.639  J 252  ? 1.00 88.86  1 
ATOM   55287 H  HB3  . LEU J 6  252 6.321   -21.734 13.858  J 252  ? 1.00 88.86  1 
ATOM   55288 H  HG   . LEU J 6  252 8.396   -22.493 15.968  J 252  ? 1.00 71.50  1 
ATOM   55289 H  HD11 . LEU J 6  252 9.299   -21.312 14.010  J 252  ? 1.00 62.42  1 
ATOM   55290 H  HD12 . LEU J 6  252 8.043   -20.063 14.181  J 252  ? 1.00 62.42  1 
ATOM   55291 H  HD13 . LEU J 6  252 9.286   -20.260 15.442  J 252  ? 1.00 62.42  1 
ATOM   55292 H  HD21 . LEU J 6  252 7.593   -20.451 17.119  J 252  ? 1.00 66.45  1 
ATOM   55293 H  HD22 . LEU J 6  252 6.373   -21.725 17.075  J 252  ? 1.00 66.45  1 
ATOM   55294 H  HD23 . LEU J 6  252 6.251   -20.343 15.960  J 252  ? 1.00 66.45  1 
ATOM   55295 N  N    . THR J 6  253 5.383   -25.044 13.055  J 253  ? 1.00 89.81  1 
ATOM   55296 C  CA   . THR J 6  253 4.494   -25.670 12.058  J 253  ? 1.00 85.07  1 
ATOM   55297 C  C    . THR J 6  253 3.613   -26.759 12.683  J 253  ? 1.00 87.44  1 
ATOM   55298 O  O    . THR J 6  253 2.963   -27.529 11.989  J 253  ? 1.00 109.42 1 
ATOM   55299 C  CB   . THR J 6  253 5.276   -26.185 10.839  J 253  ? 1.00 92.56  1 
ATOM   55300 O  OG1  . THR J 6  253 6.363   -25.343 10.556  J 253  ? 1.00 93.27  1 
ATOM   55301 C  CG2  . THR J 6  253 4.442   -26.184 9.560   J 253  ? 1.00 85.71  1 
ATOM   55302 H  H    . THR J 6  253 6.316   -25.417 13.164  J 253  ? 1.00 89.81  1 
ATOM   55303 H  HA   . THR J 6  253 3.811   -24.904 11.691  J 253  ? 1.00 85.07  1 
ATOM   55304 H  HB   . THR J 6  253 5.657   -27.187 11.037  J 253  ? 1.00 92.56  1 
ATOM   55305 H  HG1  . THR J 6  253 7.029   -25.535 11.220  J 253  ? 1.00 93.27  1 
ATOM   55306 H  HG21 . THR J 6  253 5.064   -26.487 8.718   J 253  ? 1.00 85.71  1 
ATOM   55307 H  HG22 . THR J 6  253 3.613   -26.887 9.643   J 253  ? 1.00 85.71  1 
ATOM   55308 H  HG23 . THR J 6  253 4.046   -25.187 9.368   J 253  ? 1.00 85.71  1 
ATOM   55309 N  N    . SER J 6  254 3.583   -26.833 14.013  J 254  ? 1.00 93.04  1 
ATOM   55310 C  CA   . SER J 6  254 2.765   -27.729 14.838  J 254  ? 1.00 91.05  1 
ATOM   55311 C  C    . SER J 6  254 2.963   -29.227 14.561  J 254  ? 1.00 94.44  1 
ATOM   55312 O  O    . SER J 6  254 2.147   -30.065 14.931  J 254  ? 1.00 108.87 1 
ATOM   55313 C  CB   . SER J 6  254 1.308   -27.260 14.837  J 254  ? 1.00 90.59  1 
ATOM   55314 O  OG   . SER J 6  254 0.659   -27.603 16.044  J 254  ? 1.00 86.53  1 
ATOM   55315 H  H    . SER J 6  254 4.157   -26.171 14.516  J 254  ? 1.00 93.04  1 
ATOM   55316 H  HA   . SER J 6  254 3.129   -27.588 15.856  J 254  ? 1.00 91.05  1 
ATOM   55317 H  HB2  . SER J 6  254 0.784   -27.707 13.993  J 254  ? 1.00 90.59  1 
ATOM   55318 H  HB3  . SER J 6  254 1.273   -26.176 14.728  J 254  ? 1.00 90.59  1 
ATOM   55319 H  HG   . SER J 6  254 0.994   -27.030 16.738  J 254  ? 1.00 86.53  1 
ATOM   55320 N  N    . ASP J 6  255 4.100   -29.594 13.971  J 255  ? 1.00 98.57  1 
ATOM   55321 C  CA   . ASP J 6  255 4.583   -30.973 13.832  J 255  ? 1.00 97.74  1 
ATOM   55322 C  C    . ASP J 6  255 4.843   -31.643 15.191  J 255  ? 1.00 100.92 1 
ATOM   55323 O  O    . ASP J 6  255 4.709   -32.853 15.331  J 255  ? 1.00 126.51 1 
ATOM   55324 C  CB   . ASP J 6  255 5.885   -30.905 13.038  J 255  ? 1.00 92.45  1 
ATOM   55325 C  CG   . ASP J 6  255 6.555   -32.257 12.856  J 255  ? 1.00 110.47 1 
ATOM   55326 O  OD1  . ASP J 6  255 5.878   -33.197 12.388  J 255  ? 1.00 109.42 1 
ATOM   55327 O  OD2  . ASP J 6  255 7.768   -32.348 13.143  J 255  ? 1.00 107.47 1 
ATOM   55328 H  H    . ASP J 6  255 4.761   -28.858 13.764  J 255  ? 1.00 98.57  1 
ATOM   55329 H  HA   . ASP J 6  255 3.854   -31.568 13.283  J 255  ? 1.00 97.74  1 
ATOM   55330 H  HB2  . ASP J 6  255 5.692   -30.464 12.060  J 255  ? 1.00 92.45  1 
ATOM   55331 H  HB3  . ASP J 6  255 6.579   -30.258 13.575  J 255  ? 1.00 92.45  1 
ATOM   55332 N  N    . LEU J 6  256 5.160   -30.842 16.210  J 256  ? 1.00 84.26  1 
ATOM   55333 C  CA   . LEU J 6  256 5.286   -31.249 17.606  J 256  ? 1.00 87.72  1 
ATOM   55334 C  C    . LEU J 6  256 4.044   -30.869 18.440  J 256  ? 1.00 108.50 1 
ATOM   55335 O  O    . LEU J 6  256 4.086   -30.803 19.663  J 256  ? 1.00 122.88 1 
ATOM   55336 C  CB   . LEU J 6  256 6.643   -30.735 18.114  J 256  ? 1.00 92.61  1 
ATOM   55337 C  CG   . LEU J 6  256 7.062   -31.114 19.543  J 256  ? 1.00 95.04  1 
ATOM   55338 C  CD1  . LEU J 6  256 6.769   -32.569 19.900  J 256  ? 1.00 94.42  1 
ATOM   55339 C  CD2  . LEU J 6  256 8.569   -30.943 19.689  J 256  ? 1.00 99.90  1 
ATOM   55340 H  H    . LEU J 6  256 5.313   -29.869 15.988  J 256  ? 1.00 84.26  1 
ATOM   55341 H  HA   . LEU J 6  256 5.329   -32.338 17.631  J 256  ? 1.00 87.72  1 
ATOM   55342 H  HB2  . LEU J 6  256 7.403   -31.119 17.434  J 256  ? 1.00 92.61  1 
ATOM   55343 H  HB3  . LEU J 6  256 6.659   -29.647 18.038  J 256  ? 1.00 92.61  1 
ATOM   55344 H  HG   . LEU J 6  256 6.571   -30.455 20.259  J 256  ? 1.00 95.04  1 
ATOM   55345 H  HD11 . LEU J 6  256 7.099   -33.212 19.084  J 256  ? 1.00 94.42  1 
ATOM   55346 H  HD12 . LEU J 6  256 5.699   -32.714 20.047  J 256  ? 1.00 94.42  1 
ATOM   55347 H  HD13 . LEU J 6  256 7.280   -32.843 20.823  J 256  ? 1.00 94.42  1 
ATOM   55348 H  HD21 . LEU J 6  256 8.875   -29.968 19.310  J 256  ? 1.00 99.90  1 
ATOM   55349 H  HD22 . LEU J 6  256 9.088   -31.723 19.132  J 256  ? 1.00 99.90  1 
ATOM   55350 H  HD23 . LEU J 6  256 8.844   -31.007 20.742  J 256  ? 1.00 99.90  1 
ATOM   55351 N  N    . LEU J 6  257 2.903   -30.633 17.793  J 257  ? 1.00 91.29  1 
ATOM   55352 C  CA   . LEU J 6  257 1.631   -30.318 18.444  J 257  ? 1.00 116.48 1 
ATOM   55353 C  C    . LEU J 6  257 1.741   -29.141 19.434  J 257  ? 1.00 129.79 1 
ATOM   55354 O  O    . LEU J 6  257 2.281   -28.094 19.086  J 257  ? 1.00 133.95 1 
ATOM   55355 C  CB   . LEU J 6  257 0.985   -31.594 19.022  J 257  ? 1.00 120.62 1 
ATOM   55356 C  CG   . LEU J 6  257 0.793   -32.752 18.027  J 257  ? 1.00 129.49 1 
ATOM   55357 C  CD1  . LEU J 6  257 0.074   -33.898 18.735  J 257  ? 1.00 118.09 1 
ATOM   55358 C  CD2  . LEU J 6  257 -0.052  -32.370 16.814  J 257  ? 1.00 118.55 1 
ATOM   55359 H  H    . LEU J 6  257 2.904   -30.695 16.785  J 257  ? 1.00 91.29  1 
ATOM   55360 H  HA   . LEU J 6  257 0.959   -29.958 17.666  J 257  ? 1.00 116.48 1 
ATOM   55361 H  HB2  . LEU J 6  257 0.003   -31.333 19.415  J 257  ? 1.00 120.62 1 
ATOM   55362 H  HB3  . LEU J 6  257 1.596   -31.956 19.848  J 257  ? 1.00 120.62 1 
ATOM   55363 H  HG   . LEU J 6  257 1.764   -33.111 17.685  J 257  ? 1.00 129.49 1 
ATOM   55364 H  HD11 . LEU J 6  257 -0.034  -34.742 18.053  J 257  ? 1.00 118.09 1 
ATOM   55365 H  HD12 . LEU J 6  257 0.659   -34.221 19.596  J 257  ? 1.00 118.09 1 
ATOM   55366 H  HD13 . LEU J 6  257 -0.912  -33.576 19.068  J 257  ? 1.00 118.09 1 
ATOM   55367 H  HD21 . LEU J 6  257 0.462   -31.610 16.225  J 257  ? 1.00 118.55 1 
ATOM   55368 H  HD22 . LEU J 6  257 -0.204  -33.244 16.181  J 257  ? 1.00 118.55 1 
ATOM   55369 H  HD23 . LEU J 6  257 -1.019  -31.984 17.137  J 257  ? 1.00 118.55 1 
ATOM   55370 N  N    . GLY J 6  258 1.180   -29.253 20.638  J 258  ? 1.00 107.49 1 
ATOM   55371 C  CA   . GLY J 6  258 0.727   -28.117 21.453  J 258  ? 1.00 109.88 1 
ATOM   55372 C  C    . GLY J 6  258 1.786   -27.213 22.089  J 258  ? 1.00 106.45 1 
ATOM   55373 O  O    . GLY J 6  258 1.451   -26.425 22.970  J 258  ? 1.00 107.38 1 
ATOM   55374 H  H    . GLY J 6  258 0.816   -30.162 20.886  J 258  ? 1.00 107.49 1 
ATOM   55375 H  HA2  . GLY J 6  258 0.104   -28.503 22.259  J 258  ? 1.00 109.88 1 
ATOM   55376 H  HA3  . GLY J 6  258 0.098   -27.482 20.829  J 258  ? 1.00 109.88 1 
ATOM   55377 N  N    . LYS J 6  259 3.056   -27.336 21.714  J 259  ? 1.00 110.82 1 
ATOM   55378 C  CA   . LYS J 6  259 4.188   -26.672 22.370  J 259  ? 1.00 109.12 1 
ATOM   55379 C  C    . LYS J 6  259 4.355   -25.208 21.955  J 259  ? 1.00 97.21  1 
ATOM   55380 O  O    . LYS J 6  259 3.945   -24.798 20.874  J 259  ? 1.00 89.40  1 
ATOM   55381 C  CB   . LYS J 6  259 5.461   -27.510 22.170  J 259  ? 1.00 107.69 1 
ATOM   55382 C  CG   . LYS J 6  259 5.340   -28.979 22.631  J 259  ? 1.00 105.03 1 
ATOM   55383 C  CD   . LYS J 6  259 4.856   -29.120 24.078  J 259  ? 1.00 105.88 1 
ATOM   55384 C  CE   . LYS J 6  259 4.723   -30.589 24.466  J 259  ? 1.00 93.25  1 
ATOM   55385 N  NZ   . LYS J 6  259 4.125   -30.734 25.818  J 259  ? 1.00 89.93  1 
ATOM   55386 H  H    . LYS J 6  259 3.235   -27.915 20.906  J 259  ? 1.00 110.82 1 
ATOM   55387 H  HA   . LYS J 6  259 3.987   -26.633 23.441  J 259  ? 1.00 109.12 1 
ATOM   55388 H  HB2  . LYS J 6  259 5.731   -27.506 21.114  J 259  ? 1.00 107.69 1 
ATOM   55389 H  HB3  . LYS J 6  259 6.273   -27.040 22.725  J 259  ? 1.00 107.69 1 
ATOM   55390 H  HG2  . LYS J 6  259 4.642   -29.501 21.977  J 259  ? 1.00 105.03 1 
ATOM   55391 H  HG3  . LYS J 6  259 6.311   -29.463 22.528  J 259  ? 1.00 105.03 1 
ATOM   55392 H  HD2  . LYS J 6  259 5.558   -28.622 24.746  J 259  ? 1.00 105.88 1 
ATOM   55393 H  HD3  . LYS J 6  259 3.874   -28.658 24.173  J 259  ? 1.00 105.88 1 
ATOM   55394 H  HE2  . LYS J 6  259 4.090   -31.082 23.728  J 259  ? 1.00 93.25  1 
ATOM   55395 H  HE3  . LYS J 6  259 5.704   -31.062 24.426  J 259  ? 1.00 93.25  1 
ATOM   55396 H  HZ1  . LYS J 6  259 3.238   -30.256 25.885  J 259  ? 1.00 89.93  1 
ATOM   55397 H  HZ2  . LYS J 6  259 3.955   -31.708 26.023  J 259  ? 1.00 89.93  1 
ATOM   55398 H  HZ3  . LYS J 6  259 4.741   -30.386 26.538  J 259  ? 1.00 89.93  1 
ATOM   55399 N  N    . LYS J 6  260 4.970   -24.421 22.839  J 260  ? 1.00 100.09 1 
ATOM   55400 C  CA   . LYS J 6  260 5.223   -22.979 22.724  J 260  ? 1.00 100.31 1 
ATOM   55401 C  C    . LYS J 6  260 6.687   -22.674 23.030  J 260  ? 1.00 98.66  1 
ATOM   55402 O  O    . LYS J 6  260 7.296   -23.324 23.879  J 260  ? 1.00 94.73  1 
ATOM   55403 C  CB   . LYS J 6  260 4.312   -22.202 23.689  J 260  ? 1.00 92.06  1 
ATOM   55404 C  CG   . LYS J 6  260 2.822   -22.369 23.385  J 260  ? 1.00 104.45 1 
ATOM   55405 C  CD   . LYS J 6  260 1.966   -21.707 24.464  J 260  ? 1.00 105.41 1 
ATOM   55406 C  CE   . LYS J 6  260 0.493   -22.034 24.209  J 260  ? 1.00 113.04 1 
ATOM   55407 N  NZ   . LYS J 6  260 -0.355  -21.662 25.366  J 260  ? 1.00 96.40  1 
ATOM   55408 H  H    . LYS J 6  260 5.271   -24.859 23.698  J 260  ? 1.00 100.09 1 
ATOM   55409 H  HA   . LYS J 6  260 5.016   -22.651 21.705  J 260  ? 1.00 100.31 1 
ATOM   55410 H  HB2  . LYS J 6  260 4.504   -22.546 24.705  J 260  ? 1.00 92.06  1 
ATOM   55411 H  HB3  . LYS J 6  260 4.555   -21.141 23.636  J 260  ? 1.00 92.06  1 
ATOM   55412 H  HG2  . LYS J 6  260 2.574   -23.430 23.358  J 260  ? 1.00 104.45 1 
ATOM   55413 H  HG3  . LYS J 6  260 2.596   -21.928 22.415  J 260  ? 1.00 104.45 1 
ATOM   55414 H  HD2  . LYS J 6  260 2.261   -22.098 25.438  J 260  ? 1.00 105.41 1 
ATOM   55415 H  HD3  . LYS J 6  260 2.119   -20.628 24.448  J 260  ? 1.00 105.41 1 
ATOM   55416 H  HE2  . LYS J 6  260 0.403   -23.104 24.025  J 260  ? 1.00 113.04 1 
ATOM   55417 H  HE3  . LYS J 6  260 0.162   -21.512 23.311  J 260  ? 1.00 113.04 1 
ATOM   55418 H  HZ1  . LYS J 6  260 -0.313  -20.670 25.549  J 260  ? 1.00 96.40  1 
ATOM   55419 H  HZ2  . LYS J 6  260 -1.321  -21.910 25.205  J 260  ? 1.00 96.40  1 
ATOM   55420 H  HZ3  . LYS J 6  260 -0.047  -22.146 26.198  J 260  ? 1.00 96.40  1 
ATOM   55421 N  N    . ILE J 6  261 7.229   -21.658 22.371  J 261  ? 1.00 97.10  1 
ATOM   55422 C  CA   . ILE J 6  261 8.592   -21.155 22.563  J 261  ? 1.00 91.40  1 
ATOM   55423 C  C    . ILE J 6  261 8.593   -19.627 22.617  J 261  ? 1.00 83.81  1 
ATOM   55424 O  O    . ILE J 6  261 7.758   -18.970 22.002  J 261  ? 1.00 83.02  1 
ATOM   55425 C  CB   . ILE J 6  261 9.551   -21.719 21.498  J 261  ? 1.00 80.34  1 
ATOM   55426 C  CG1  . ILE J 6  261 9.137   -21.303 20.079  J 261  ? 1.00 78.40  1 
ATOM   55427 C  CG2  . ILE J 6  261 9.638   -23.244 21.619  J 261  ? 1.00 74.62  1 
ATOM   55428 C  CD1  . ILE J 6  261 10.076  -21.778 18.980  J 261  ? 1.00 77.46  1 
ATOM   55429 H  H    . ILE J 6  261 6.646   -21.152 21.720  J 261  ? 1.00 97.10  1 
ATOM   55430 H  HA   . ILE J 6  261 8.948   -21.493 23.535  J 261  ? 1.00 91.40  1 
ATOM   55431 H  HB   . ILE J 6  261 10.543  -21.314 21.697  J 261  ? 1.00 80.34  1 
ATOM   55432 H  HG12 . ILE J 6  261 8.139   -21.682 19.856  J 261  ? 1.00 78.40  1 
ATOM   55433 H  HG13 . ILE J 6  261 9.106   -20.214 20.029  J 261  ? 1.00 78.40  1 
ATOM   55434 H  HG21 . ILE J 6  261 9.758   -23.531 22.664  J 261  ? 1.00 74.62  1 
ATOM   55435 H  HG22 . ILE J 6  261 8.723   -23.700 21.242  J 261  ? 1.00 74.62  1 
ATOM   55436 H  HG23 . ILE J 6  261 10.489  -23.620 21.051  J 261  ? 1.00 74.62  1 
ATOM   55437 H  HD11 . ILE J 6  261 11.094  -21.457 19.203  J 261  ? 1.00 77.46  1 
ATOM   55438 H  HD12 . ILE J 6  261 10.037  -22.864 18.887  J 261  ? 1.00 77.46  1 
ATOM   55439 H  HD13 . ILE J 6  261 9.763   -21.336 18.034  J 261  ? 1.00 77.46  1 
ATOM   55440 N  N    . HIS J 6  262 9.520   -19.043 23.369  J 262  ? 1.00 89.56  1 
ATOM   55441 C  CA   . HIS J 6  262 9.517   -17.612 23.705  J 262  ? 1.00 94.19  1 
ATOM   55442 C  C    . HIS J 6  262 10.891  -16.991 23.534  J 262  ? 1.00 71.30  1 
ATOM   55443 O  O    . HIS J 6  262 11.889  -17.641 23.795  J 262  ? 1.00 82.31  1 
ATOM   55444 C  CB   . HIS J 6  262 9.018   -17.397 25.141  J 262  ? 1.00 86.74  1 
ATOM   55445 C  CG   . HIS J 6  262 7.640   -17.930 25.425  J 262  ? 1.00 88.94  1 
ATOM   55446 N  ND1  . HIS J 6  262 7.302   -19.271 25.558  J 262  ? 1.00 83.39  1 
ATOM   55447 C  CD2  . HIS J 6  262 6.528   -17.178 25.631  J 262  ? 1.00 93.42  1 
ATOM   55448 C  CE1  . HIS J 6  262 5.989   -19.293 25.816  J 262  ? 1.00 86.42  1 
ATOM   55449 N  NE2  . HIS J 6  262 5.500   -18.051 25.867  J 262  ? 1.00 94.71  1 
ATOM   55450 H  H    . HIS J 6  262 10.177  -19.640 23.851  J 262  ? 1.00 89.56  1 
ATOM   55451 H  HA   . HIS J 6  262 8.843   -17.079 23.033  J 262  ? 1.00 94.19  1 
ATOM   55452 H  HB2  . HIS J 6  262 9.713   -17.876 25.830  J 262  ? 1.00 86.74  1 
ATOM   55453 H  HB3  . HIS J 6  262 9.023   -16.328 25.357  J 262  ? 1.00 86.74  1 
ATOM   55454 H  HD2  . HIS J 6  262 6.474   -16.100 25.621  J 262  ? 1.00 93.42  1 
ATOM   55455 H  HE1  . HIS J 6  262 5.407   -20.188 25.980  J 262  ? 1.00 86.42  1 
ATOM   55456 H  HE2  . HIS J 6  262 4.539   -17.810 26.067  J 262  ? 1.00 94.71  1 
ATOM   55457 N  N    . CYS J 6  263 10.970  -15.729 23.143  J 263  ? 1.00 75.17  1 
ATOM   55458 C  CA   . CYS J 6  263 12.223  -14.984 23.144  J 263  ? 1.00 66.97  1 
ATOM   55459 C  C    . CYS J 6  263 12.471  -14.290 24.481  J 263  ? 1.00 64.79  1 
ATOM   55460 O  O    . CYS J 6  263 11.542  -13.806 25.118  J 263  ? 1.00 70.89  1 
ATOM   55461 C  CB   . CYS J 6  263 12.198  -13.957 22.027  J 263  ? 1.00 49.86  1 
ATOM   55462 S  SG   . CYS J 6  263 12.164  -14.831 20.467  J 263  ? 1.00 87.01  1 
ATOM   55463 H  H    . CYS J 6  263 10.115  -15.218 22.977  J 263  ? 1.00 75.17  1 
ATOM   55464 H  HA   . CYS J 6  263 13.054  -15.663 22.954  J 263  ? 1.00 66.97  1 
ATOM   55465 H  HB2  . CYS J 6  263 13.090  -13.331 22.065  J 263  ? 1.00 49.86  1 
ATOM   55466 H  HB3  . CYS J 6  263 11.314  -13.327 22.119  J 263  ? 1.00 49.86  1 
ATOM   55467 H  HG   . CYS J 6  263 13.456  -15.172 20.443  J 263  ? 1.00 87.01  1 
ATOM   55468 N  N    . HIS J 6  264 13.738  -14.149 24.856  J 264  ? 1.00 71.95  1 
ATOM   55469 C  CA   . HIS J 6  264 14.182  -13.052 25.697  J 264  ? 1.00 69.49  1 
ATOM   55470 C  C    . HIS J 6  264 15.044  -12.137 24.849  J 264  ? 1.00 72.47  1 
ATOM   55471 O  O    . HIS J 6  264 16.160  -12.497 24.490  J 264  ? 1.00 77.98  1 
ATOM   55472 C  CB   . HIS J 6  264 14.952  -13.581 26.900  J 264  ? 1.00 78.07  1 
ATOM   55473 C  CG   . HIS J 6  264 15.321  -12.482 27.857  J 264  ? 1.00 79.44  1 
ATOM   55474 N  ND1  . HIS J 6  264 14.527  -11.981 28.852  J 264  ? 1.00 86.77  1 
ATOM   55475 C  CD2  . HIS J 6  264 16.462  -11.734 27.842  J 264  ? 1.00 75.82  1 
ATOM   55476 C  CE1  . HIS J 6  264 15.180  -10.969 29.434  J 264  ? 1.00 71.16  1 
ATOM   55477 N  NE2  . HIS J 6  264 16.370  -10.776 28.852  J 264  ? 1.00 78.79  1 
ATOM   55478 H  H    . HIS J 6  264 14.449  -14.633 24.326  J 264  ? 1.00 71.95  1 
ATOM   55479 H  HA   . HIS J 6  264 13.331  -12.482 26.069  J 264  ? 1.00 69.49  1 
ATOM   55480 H  HB2  . HIS J 6  264 14.321  -14.301 27.420  J 264  ? 1.00 78.07  1 
ATOM   55481 H  HB3  . HIS J 6  264 15.854  -14.096 26.571  J 264  ? 1.00 78.07  1 
ATOM   55482 H  HD2  . HIS J 6  264 17.283  -11.855 27.152  J 264  ? 1.00 75.82  1 
ATOM   55483 H  HE1  . HIS J 6  264 14.800  -10.392 30.264  J 264  ? 1.00 71.16  1 
ATOM   55484 H  HD1  . HIS J 6  264 13.622  -12.330 29.136  J 264  ? 1.00 69.70  1 
ATOM   55485 N  N    . VAL J 6  265 14.527  -10.960 24.517  J 265  ? 1.00 75.03  1 
ATOM   55486 C  CA   . VAL J 6  265 15.291  -9.942  23.810  J 265  ? 1.00 68.06  1 
ATOM   55487 C  C    . VAL J 6  265 16.120  -9.209  24.836  J 265  ? 1.00 63.79  1 
ATOM   55488 O  O    . VAL J 6  265 15.596  -8.406  25.598  J 265  ? 1.00 65.23  1 
ATOM   55489 C  CB   . VAL J 6  265 14.390  -8.989  23.027  J 265  ? 1.00 53.14  1 
ATOM   55490 C  CG1  . VAL J 6  265 15.212  -7.896  22.359  J 265  ? 1.00 70.88  1 
ATOM   55491 C  CG2  . VAL J 6  265 13.653  -9.742  21.923  J 265  ? 1.00 56.99  1 
ATOM   55492 H  H    . VAL J 6  265 13.604  -10.719 24.850  J 265  ? 1.00 75.03  1 
ATOM   55493 H  HA   . VAL J 6  265 15.963  -10.421 23.098  J 265  ? 1.00 68.06  1 
ATOM   55494 H  HB   . VAL J 6  265 13.658  -8.532  23.692  J 265  ? 1.00 53.14  1 
ATOM   55495 H  HG11 . VAL J 6  265 14.571  -7.283  21.726  J 265  ? 1.00 70.88  1 
ATOM   55496 H  HG12 . VAL J 6  265 15.998  -8.341  21.749  J 265  ? 1.00 70.88  1 
ATOM   55497 H  HG13 . VAL J 6  265 15.662  -7.246  23.110  J 265  ? 1.00 70.88  1 
ATOM   55498 H  HG21 . VAL J 6  265 13.014  -10.512 22.356  J 265  ? 1.00 56.99  1 
ATOM   55499 H  HG22 . VAL J 6  265 14.365  -10.207 21.241  J 265  ? 1.00 56.99  1 
ATOM   55500 H  HG23 . VAL J 6  265 13.020  -9.052  21.364  J 265  ? 1.00 56.99  1 
ATOM   55501 N  N    . ALA J 6  266 17.411  -9.501  24.876  J 266  ? 1.00 69.93  1 
ATOM   55502 C  CA   . ALA J 6  266 18.362  -8.788  25.696  J 266  ? 1.00 67.90  1 
ATOM   55503 C  C    . ALA J 6  266 18.701  -7.449  25.046  J 266  ? 1.00 68.62  1 
ATOM   55504 O  O    . ALA J 6  266 19.060  -7.388  23.872  J 266  ? 1.00 56.98  1 
ATOM   55505 C  CB   . ALA J 6  266 19.590  -9.667  25.909  J 266  ? 1.00 63.62  1 
ATOM   55506 H  H    . ALA J 6  266 17.765  -10.193 24.231  J 266  ? 1.00 69.93  1 
ATOM   55507 H  HA   . ALA J 6  266 17.917  -8.602  26.673  J 266  ? 1.00 67.90  1 
ATOM   55508 H  HB1  . ALA J 6  266 19.300  -10.595 26.402  J 266  ? 1.00 63.62  1 
ATOM   55509 H  HB2  . ALA J 6  266 20.054  -9.904  24.951  J 266  ? 1.00 63.62  1 
ATOM   55510 H  HB3  . ALA J 6  266 20.312  -9.147  26.538  J 266  ? 1.00 63.62  1 
ATOM   55511 N  N    . LYS J 6  267 18.575  -6.376  25.824  J 267  ? 1.00 69.18  1 
ATOM   55512 C  CA   . LYS J 6  267 18.818  -4.986  25.423  J 267  ? 1.00 72.30  1 
ATOM   55513 C  C    . LYS J 6  267 20.080  -4.393  26.049  J 267  ? 1.00 67.98  1 
ATOM   55514 O  O    . LYS J 6  267 20.444  -3.261  25.765  J 267  ? 1.00 82.83  1 
ATOM   55515 C  CB   . LYS J 6  267 17.593  -4.145  25.803  J 267  ? 1.00 77.99  1 
ATOM   55516 C  CG   . LYS J 6  267 16.322  -4.517  25.036  J 267  ? 1.00 68.88  1 
ATOM   55517 C  CD   . LYS J 6  267 15.161  -3.640  25.503  J 267  ? 1.00 91.40  1 
ATOM   55518 C  CE   . LYS J 6  267 13.861  -3.961  24.767  J 267  ? 1.00 96.78  1 
ATOM   55519 N  NZ   . LYS J 6  267 13.777  -3.302  23.439  J 267  ? 1.00 125.69 1 
ATOM   55520 H  H    . LYS J 6  267 18.212  -6.531  26.754  J 267  ? 1.00 69.18  1 
ATOM   55521 H  HA   . LYS J 6  267 18.954  -4.931  24.343  J 267  ? 1.00 72.30  1 
ATOM   55522 H  HB2  . LYS J 6  267 17.410  -4.247  26.873  J 267  ? 1.00 77.99  1 
ATOM   55523 H  HB3  . LYS J 6  267 17.809  -3.096  25.599  J 267  ? 1.00 77.99  1 
ATOM   55524 H  HG2  . LYS J 6  267 16.493  -4.372  23.969  J 267  ? 1.00 68.88  1 
ATOM   55525 H  HG3  . LYS J 6  267 16.072  -5.562  25.218  J 267  ? 1.00 68.88  1 
ATOM   55526 H  HD2  . LYS J 6  267 14.999  -3.828  26.564  J 267  ? 1.00 91.40  1 
ATOM   55527 H  HD3  . LYS J 6  267 15.408  -2.586  25.377  J 267  ? 1.00 91.40  1 
ATOM   55528 H  HE2  . LYS J 6  267 13.768  -5.043  24.669  J 267  ? 1.00 96.78  1 
ATOM   55529 H  HE3  . LYS J 6  267 13.033  -3.615  25.386  J 267  ? 1.00 96.78  1 
ATOM   55530 H  HZ1  . LYS J 6  267 13.811  -2.297  23.534  J 267  ? 1.00 125.69 1 
ATOM   55531 H  HZ2  . LYS J 6  267 14.514  -3.588  22.810  J 267  ? 1.00 125.69 1 
ATOM   55532 H  HZ3  . LYS J 6  267 12.892  -3.509  23.000  J 267  ? 1.00 125.69 1 
ATOM   55533 N  N    . GLU J 6  268 20.751  -5.144  26.905  J 268  ? 1.00 65.97  1 
ATOM   55534 C  CA   . GLU J 6  268 21.905  -4.733  27.696  J 268  ? 1.00 67.95  1 
ATOM   55535 C  C    . GLU J 6  268 22.944  -5.850  27.670  J 268  ? 1.00 75.39  1 
ATOM   55536 O  O    . GLU J 6  268 22.600  -6.995  27.395  J 268  ? 1.00 90.67  1 
ATOM   55537 C  CB   . GLU J 6  268 21.474  -4.444  29.138  J 268  ? 1.00 60.88  1 
ATOM   55538 C  CG   . GLU J 6  268 20.488  -3.281  29.260  J 268  ? 1.00 82.15  1 
ATOM   55539 C  CD   . GLU J 6  268 19.796  -3.272  30.619  J 268  ? 1.00 104.04 1 
ATOM   55540 O  OE1  . GLU J 6  268 20.476  -3.053  31.646  J 268  ? 1.00 106.28 1 
ATOM   55541 O  OE2  . GLU J 6  268 18.560  -3.471  30.663  J 268  ? 1.00 109.51 1 
ATOM   55542 H  H    . GLU J 6  268 20.444  -6.098  27.027  J 268  ? 1.00 65.97  1 
ATOM   55543 H  HA   . GLU J 6  268 22.359  -3.832  27.282  J 268  ? 1.00 67.95  1 
ATOM   55544 H  HB2  . GLU J 6  268 21.008  -5.343  29.542  J 268  ? 1.00 60.88  1 
ATOM   55545 H  HB3  . GLU J 6  268 22.355  -4.217  29.740  J 268  ? 1.00 60.88  1 
ATOM   55546 H  HG2  . GLU J 6  268 21.023  -2.344  29.103  J 268  ? 1.00 82.15  1 
ATOM   55547 H  HG3  . GLU J 6  268 19.721  -3.357  28.489  J 268  ? 1.00 82.15  1 
ATOM   55548 N  N    . ASN J 6  269 24.204  -5.555  27.988  J 269  ? 1.00 62.28  1 
ATOM   55549 C  CA   . ASN J 6  269 25.305  -6.519  27.976  J 269  ? 1.00 66.39  1 
ATOM   55550 C  C    . ASN J 6  269 25.569  -7.090  26.572  J 269  ? 1.00 59.02  1 
ATOM   55551 O  O    . ASN J 6  269 25.139  -6.516  25.576  J 269  ? 1.00 71.46  1 
ATOM   55552 C  CB   . ASN J 6  269 25.067  -7.591  29.056  J 269  ? 1.00 68.80  1 
ATOM   55553 C  CG   . ASN J 6  269 24.619  -7.031  30.379  J 269  ? 1.00 68.46  1 
ATOM   55554 O  OD1  . ASN J 6  269 25.362  -6.365  31.073  J 269  ? 1.00 80.63  1 
ATOM   55555 N  ND2  . ASN J 6  269 23.396  -7.278  30.772  J 269  ? 1.00 53.92  1 
ATOM   55556 H  H    . ASN J 6  269 24.439  -4.594  28.190  J 269  ? 1.00 62.28  1 
ATOM   55557 H  HA   . ASN J 6  269 26.209  -5.981  28.260  J 269  ? 1.00 66.39  1 
ATOM   55558 H  HB2  . ASN J 6  269 24.326  -8.308  28.702  J 269  ? 1.00 68.80  1 
ATOM   55559 H  HB3  . ASN J 6  269 25.988  -8.142  29.245  J 269  ? 1.00 68.80  1 
ATOM   55560 H  HD21 . ASN J 6  269 22.751  -7.764  30.165  J 269  ? 1.00 53.92  1 
ATOM   55561 H  HD22 . ASN J 6  269 23.095  -6.886  31.653  J 269  ? 1.00 53.92  1 
ATOM   55562 N  N    . TYR J 6  270 26.306  -8.191  26.466  J 270  ? 1.00 52.84  1 
ATOM   55563 C  CA   . TYR J 6  270 26.767  -8.778  25.213  J 270  ? 1.00 65.45  1 
ATOM   55564 C  C    . TYR J 6  270 26.558  -10.288 25.170  J 270  ? 1.00 75.93  1 
ATOM   55565 O  O    . TYR J 6  270 26.791  -10.974 26.161  J 270  ? 1.00 77.20  1 
ATOM   55566 C  CB   . TYR J 6  270 28.247  -8.448  25.072  J 270  ? 1.00 61.09  1 
ATOM   55567 C  CG   . TYR J 6  270 28.932  -8.967  23.833  J 270  ? 1.00 67.39  1 
ATOM   55568 C  CD1  . TYR J 6  270 29.534  -10.234 23.832  J 270  ? 1.00 57.48  1 
ATOM   55569 C  CD2  . TYR J 6  270 29.042  -8.140  22.710  J 270  ? 1.00 58.63  1 
ATOM   55570 C  CE1  . TYR J 6  270 30.255  -10.668 22.710  J 270  ? 1.00 64.40  1 
ATOM   55571 C  CE2  . TYR J 6  270 29.773  -8.568  21.597  J 270  ? 1.00 51.87  1 
ATOM   55572 C  CZ   . TYR J 6  270 30.380  -9.830  21.595  J 270  ? 1.00 65.48  1 
ATOM   55573 O  OH   . TYR J 6  270 31.093  -10.233 20.525  J 270  ? 1.00 73.28  1 
ATOM   55574 H  H    . TYR J 6  270 26.694  -8.589  27.309  J 270  ? 1.00 52.84  1 
ATOM   55575 H  HA   . TYR J 6  270 26.237  -8.335  24.369  J 270  ? 1.00 65.45  1 
ATOM   55576 H  HB2  . TYR J 6  270 28.780  -8.838  25.939  J 270  ? 1.00 61.09  1 
ATOM   55577 H  HB3  . TYR J 6  270 28.353  -7.363  25.088  J 270  ? 1.00 61.09  1 
ATOM   55578 H  HD1  . TYR J 6  270 29.460  -10.873 24.699  J 270  ? 1.00 57.48  1 
ATOM   55579 H  HD2  . TYR J 6  270 28.588  -7.160  22.709  J 270  ? 1.00 58.63  1 
ATOM   55580 H  HE1  . TYR J 6  270 30.719  -11.643 22.699  J 270  ? 1.00 64.40  1 
ATOM   55581 H  HE2  . TYR J 6  270 29.879  -7.918  20.741  J 270  ? 1.00 51.87  1 
ATOM   55582 H  HH   . TYR J 6  270 31.240  -9.510  19.911  J 270  ? 1.00 73.28  1 
ATOM   55583 N  N    . ALA J 6  271 26.190  -10.839 24.018  J 271  ? 1.00 62.01  1 
ATOM   55584 C  CA   . ALA J 6  271 26.317  -12.259 23.749  J 271  ? 1.00 51.96  1 
ATOM   55585 C  C    . ALA J 6  271 26.647  -12.522 22.288  J 271  ? 1.00 58.48  1 
ATOM   55586 O  O    . ALA J 6  271 26.115  -11.865 21.401  J 271  ? 1.00 60.08  1 
ATOM   55587 C  CB   . ALA J 6  271 25.040  -12.976 24.161  J 271  ? 1.00 63.20  1 
ATOM   55588 H  H    . ALA J 6  271 26.019  -10.241 23.223  J 271  ? 1.00 62.01  1 
ATOM   55589 H  HA   . ALA J 6  271 27.141  -12.656 24.343  J 271  ? 1.00 51.96  1 
ATOM   55590 H  HB1  . ALA J 6  271 24.836  -12.806 25.218  J 271  ? 1.00 63.20  1 
ATOM   55591 H  HB2  . ALA J 6  271 24.200  -12.603 23.576  J 271  ? 1.00 63.20  1 
ATOM   55592 H  HB3  . ALA J 6  271 25.147  -14.047 23.988  J 271  ? 1.00 63.20  1 
ATOM   55593 N  N    . ALA J 6  272 27.508  -13.506 22.056  J 272  ? 1.00 69.51  1 
ATOM   55594 C  CA   . ALA J 6  272 27.875  -14.031 20.748  J 272  ? 1.00 72.61  1 
ATOM   55595 C  C    . ALA J 6  272 28.532  -15.410 20.892  J 272  ? 1.00 77.54  1 
ATOM   55596 O  O    . ALA J 6  272 28.955  -15.804 21.981  J 272  ? 1.00 69.96  1 
ATOM   55597 C  CB   . ALA J 6  272 28.817  -13.044 20.057  J 272  ? 1.00 57.15  1 
ATOM   55598 H  H    . ALA J 6  272 27.966  -13.937 22.846  J 272  ? 1.00 69.51  1 
ATOM   55599 H  HA   . ALA J 6  272 26.976  -14.141 20.143  J 272  ? 1.00 72.61  1 
ATOM   55600 H  HB1  . ALA J 6  272 28.360  -12.056 20.008  J 272  ? 1.00 57.15  1 
ATOM   55601 H  HB2  . ALA J 6  272 29.754  -12.972 20.610  J 272  ? 1.00 57.15  1 
ATOM   55602 H  HB3  . ALA J 6  272 29.018  -13.373 19.037  J 272  ? 1.00 57.15  1 
ATOM   55603 N  N    . ARG J 6  273 28.645  -16.149 19.787  J 273  ? 1.00 81.12  1 
ATOM   55604 C  CA   . ARG J 6  273 29.284  -17.470 19.750  J 273  ? 1.00 73.06  1 
ATOM   55605 C  C    . ARG J 6  273 30.386  -17.562 18.727  J 273  ? 1.00 74.86  1 
ATOM   55606 O  O    . ARG J 6  273 30.271  -17.087 17.607  J 273  ? 1.00 71.51  1 
ATOM   55607 C  CB   . ARG J 6  273 28.253  -18.556 19.490  J 273  ? 1.00 67.60  1 
ATOM   55608 C  CG   . ARG J 6  273 27.598  -19.009 20.792  J 273  ? 1.00 71.08  1 
ATOM   55609 C  CD   . ARG J 6  273 26.340  -19.800 20.485  J 273  ? 1.00 87.59  1 
ATOM   55610 N  NE   . ARG J 6  273 26.595  -20.909 19.554  J 273  ? 1.00 94.89  1 
ATOM   55611 C  CZ   . ARG J 6  273 26.135  -21.058 18.332  J 273  ? 1.00 94.59  1 
ATOM   55612 N  NH1  . ARG J 6  273 26.457  -22.123 17.686  J 273  ? 1.00 98.08  1 
ATOM   55613 N  NH2  . ARG J 6  273 25.388  -20.188 17.733  J 273  ? 1.00 83.65  1 
ATOM   55614 H  H    . ARG J 6  273 28.297  -15.768 18.919  J 273  ? 1.00 81.12  1 
ATOM   55615 H  HA   . ARG J 6  273 29.748  -17.670 20.716  J 273  ? 1.00 73.06  1 
ATOM   55616 H  HB2  . ARG J 6  273 28.741  -19.419 19.037  J 273  ? 1.00 67.60  1 
ATOM   55617 H  HB3  . ARG J 6  273 27.504  -18.179 18.793  J 273  ? 1.00 67.60  1 
ATOM   55618 H  HG2  . ARG J 6  273 28.291  -19.630 21.360  J 273  ? 1.00 71.08  1 
ATOM   55619 H  HG3  . ARG J 6  273 27.322  -18.140 21.390  J 273  ? 1.00 71.08  1 
ATOM   55620 H  HD2  . ARG J 6  273 25.917  -20.178 21.416  J 273  ? 1.00 87.59  1 
ATOM   55621 H  HD3  . ARG J 6  273 25.627  -19.106 20.040  J 273  ? 1.00 87.59  1 
ATOM   55622 H  HE   . ARG J 6  273 27.153  -21.676 19.902  J 273  ? 1.00 94.89  1 
ATOM   55623 H  HH11 . ARG J 6  273 27.044  -22.796 18.159  J 273  ? 1.00 98.08  1 
ATOM   55624 H  HH12 . ARG J 6  273 26.082  -22.326 16.770  J 273  ? 1.00 98.08  1 
ATOM   55625 H  HH21 . ARG J 6  273 25.152  -19.333 18.218  J 273  ? 1.00 83.65  1 
ATOM   55626 H  HH22 . ARG J 6  273 25.010  -20.383 16.818  J 273  ? 1.00 83.65  1 
ATOM   55627 N  N    . VAL J 6  274 31.445  -18.245 19.121  J 274  ? 1.00 76.62  1 
ATOM   55628 C  CA   . VAL J 6  274 32.628  -18.480 18.305  J 274  ? 1.00 81.91  1 
ATOM   55629 C  C    . VAL J 6  274 32.397  -19.715 17.438  J 274  ? 1.00 88.17  1 
ATOM   55630 O  O    . VAL J 6  274 32.800  -20.822 17.772  J 274  ? 1.00 96.24  1 
ATOM   55631 C  CB   . VAL J 6  274 33.868  -18.568 19.202  J 274  ? 1.00 67.68  1 
ATOM   55632 C  CG1  . VAL J 6  274 35.122  -18.655 18.341  J 274  ? 1.00 75.91  1 
ATOM   55633 C  CG2  . VAL J 6  274 34.000  -17.314 20.066  J 274  ? 1.00 64.69  1 
ATOM   55634 H  H    . VAL J 6  274 31.414  -18.656 20.043  J 274  ? 1.00 76.62  1 
ATOM   55635 H  HA   . VAL J 6  274 32.770  -17.631 17.637  J 274  ? 1.00 81.91  1 
ATOM   55636 H  HB   . VAL J 6  274 33.807  -19.439 19.854  J 274  ? 1.00 67.68  1 
ATOM   55637 H  HG11 . VAL J 6  274 35.143  -19.601 17.800  J 274  ? 1.00 75.91  1 
ATOM   55638 H  HG12 . VAL J 6  274 36.006  -18.610 18.977  J 274  ? 1.00 75.91  1 
ATOM   55639 H  HG13 . VAL J 6  274 35.146  -17.829 17.631  J 274  ? 1.00 75.91  1 
ATOM   55640 H  HG21 . VAL J 6  274 34.064  -16.427 19.437  J 274  ? 1.00 64.69  1 
ATOM   55641 H  HG22 . VAL J 6  274 34.903  -17.368 20.674  J 274  ? 1.00 64.69  1 
ATOM   55642 H  HG23 . VAL J 6  274 33.152  -17.222 20.745  J 274  ? 1.00 64.69  1 
ATOM   55643 N  N    . ARG J 6  275 31.650  -19.534 16.352  J 275  ? 1.00 84.85  1 
ATOM   55644 C  CA   . ARG J 6  275 31.237  -20.587 15.412  J 275  ? 1.00 78.22  1 
ATOM   55645 C  C    . ARG J 6  275 32.247  -20.881 14.314  J 275  ? 1.00 91.26  1 
ATOM   55646 O  O    . ARG J 6  275 32.145  -21.889 13.636  J 275  ? 1.00 102.08 1 
ATOM   55647 C  CB   . ARG J 6  275 29.990  -20.128 14.661  J 275  ? 1.00 74.88  1 
ATOM   55648 C  CG   . ARG J 6  275 28.792  -19.769 15.522  J 275  ? 1.00 73.43  1 
ATOM   55649 C  CD   . ARG J 6  275 27.576  -19.549 14.624  J 275  ? 1.00 77.79  1 
ATOM   55650 N  NE   . ARG J 6  275 27.661  -18.320 13.824  J 275  ? 1.00 81.61  1 
ATOM   55651 C  CZ   . ARG J 6  275 28.030  -18.175 12.569  J 275  ? 1.00 100.91 1 
ATOM   55652 N  NH1  . ARG J 6  275 27.842  -17.067 11.947  J 275  ? 1.00 121.92 1 
ATOM   55653 N  NH2  . ARG J 6  275 28.561  -19.101 11.847  J 275  ? 1.00 98.74  1 
ATOM   55654 H  H    . ARG J 6  275 31.339  -18.590 16.172  J 275  ? 1.00 84.85  1 
ATOM   55655 H  HA   . ARG J 6  275 31.031  -21.519 15.938  J 275  ? 1.00 78.22  1 
ATOM   55656 H  HB2  . ARG J 6  275 30.253  -19.257 14.060  J 275  ? 1.00 74.88  1 
ATOM   55657 H  HB3  . ARG J 6  275 29.693  -20.933 13.988  J 275  ? 1.00 74.88  1 
ATOM   55658 H  HG2  . ARG J 6  275 28.588  -20.595 16.204  J 275  ? 1.00 73.43  1 
ATOM   55659 H  HG3  . ARG J 6  275 28.990  -18.866 16.100  J 275  ? 1.00 73.43  1 
ATOM   55660 H  HD2  . ARG J 6  275 27.422  -20.418 13.985  J 275  ? 1.00 77.79  1 
ATOM   55661 H  HD3  . ARG J 6  275 26.702  -19.460 15.268  J 275  ? 1.00 77.79  1 
ATOM   55662 H  HE   . ARG J 6  275 27.247  -17.504 14.252  J 275  ? 1.00 81.61  1 
ATOM   55663 H  HH11 . ARG J 6  275 27.306  -16.334 12.389  J 275  ? 1.00 121.92 1 
ATOM   55664 H  HH12 . ARG J 6  275 28.157  -17.049 10.987  J 275  ? 1.00 121.92 1 
ATOM   55665 H  HH21 . ARG J 6  275 28.649  -20.050 12.183  J 275  ? 1.00 98.74  1 
ATOM   55666 H  HH22 . ARG J 6  275 28.757  -18.846 10.890  J 275  ? 1.00 98.74  1 
ATOM   55667 N  N    . SER J 6  276 33.115  -19.932 14.017  J 276  ? 1.00 94.33  1 
ATOM   55668 C  CA   . SER J 6  276 33.786  -19.825 12.730  J 276  ? 1.00 81.98  1 
ATOM   55669 C  C    . SER J 6  276 34.995  -18.920 12.839  J 276  ? 1.00 89.83  1 
ATOM   55670 O  O    . SER J 6  276 35.135  -18.176 13.801  J 276  ? 1.00 91.16  1 
ATOM   55671 C  CB   . SER J 6  276 32.802  -19.281 11.688  J 276  ? 1.00 82.51  1 
ATOM   55672 O  OG   . SER J 6  276 32.319  -17.991 12.012  J 276  ? 1.00 88.97  1 
ATOM   55673 H  H    . SER J 6  276 33.152  -19.123 14.620  J 276  ? 1.00 94.33  1 
ATOM   55674 H  HA   . SER J 6  276 34.128  -20.811 12.414  J 276  ? 1.00 81.98  1 
ATOM   55675 H  HB2  . SER J 6  276 33.293  -19.242 10.715  J 276  ? 1.00 82.51  1 
ATOM   55676 H  HB3  . SER J 6  276 31.957  -19.966 11.613  J 276  ? 1.00 82.51  1 
ATOM   55677 H  HG   . SER J 6  276 31.623  -17.799 11.379  J 276  ? 1.00 88.97  1 
ATOM   55678 N  N    . LEU J 6  277 35.868  -18.930 11.843  J 277  ? 1.00 100.43 1 
ATOM   55679 C  CA   . LEU J 6  277 37.048  -18.073 11.838  J 277  ? 1.00 94.15  1 
ATOM   55680 C  C    . LEU J 6  277 36.683  -16.590 11.695  J 277  ? 1.00 97.88  1 
ATOM   55681 O  O    . LEU J 6  277 37.363  -15.733 12.245  J 277  ? 1.00 97.90  1 
ATOM   55682 C  CB   . LEU J 6  277 37.972  -18.547 10.716  J 277  ? 1.00 95.15  1 
ATOM   55683 C  CG   . LEU J 6  277 38.541  -19.960 10.943  J 277  ? 1.00 102.44 1 
ATOM   55684 C  CD1  . LEU J 6  277 38.973  -20.538 9.604   J 277  ? 1.00 118.52 1 
ATOM   55685 C  CD2  . LEU J 6  277 39.744  -19.946 11.874  J 277  ? 1.00 80.84  1 
ATOM   55686 H  H    . LEU J 6  277 35.727  -19.561 11.067  J 277  ? 1.00 100.43 1 
ATOM   55687 H  HA   . LEU J 6  277 37.572  -18.182 12.788  J 277  ? 1.00 94.15  1 
ATOM   55688 H  HB2  . LEU J 6  277 37.410  -18.530 9.783   J 277  ? 1.00 95.15  1 
ATOM   55689 H  HB3  . LEU J 6  277 38.801  -17.848 10.611  J 277  ? 1.00 95.15  1 
ATOM   55690 H  HG   . LEU J 6  277 37.782  -20.620 11.364  J 277  ? 1.00 102.44 1 
ATOM   55691 H  HD11 . LEU J 6  277 39.503  -21.478 9.754   J 277  ? 1.00 118.52 1 
ATOM   55692 H  HD12 . LEU J 6  277 38.091  -20.725 8.992   J 277  ? 1.00 118.52 1 
ATOM   55693 H  HD13 . LEU J 6  277 39.617  -19.828 9.085   J 277  ? 1.00 118.52 1 
ATOM   55694 H  HD21 . LEU J 6  277 39.462  -19.534 12.842  J 277  ? 1.00 80.84  1 
ATOM   55695 H  HD22 . LEU J 6  277 40.108  -20.963 12.017  J 277  ? 1.00 80.84  1 
ATOM   55696 H  HD23 . LEU J 6  277 40.540  -19.339 11.441  J 277  ? 1.00 80.84  1 
ATOM   55697 N  N    . GLN J 6  278 35.570  -16.271 11.034  J 278  ? 1.00 101.97 1 
ATOM   55698 C  CA   . GLN J 6  278 35.017  -14.919 11.001  J 278  ? 1.00 94.12  1 
ATOM   55699 C  C    . GLN J 6  278 34.460  -14.494 12.361  J 278  ? 1.00 94.51  1 
ATOM   55700 O  O    . GLN J 6  278 34.761  -13.405 12.833  J 278  ? 1.00 103.04 1 
ATOM   55701 C  CB   . GLN J 6  278 33.965  -14.848 9.892   J 278  ? 1.00 94.25  1 
ATOM   55702 C  CG   . GLN J 6  278 33.231  -13.500 9.822   J 278  ? 1.00 124.63 1 
ATOM   55703 C  CD   . GLN J 6  278 32.441  -13.295 8.525   J 278  ? 1.00 148.00 1 
ATOM   55704 O  OE1  . GLN J 6  278 32.538  -14.041 7.560   J 278  ? 1.00 152.53 1 
ATOM   55705 N  NE2  . GLN J 6  278 31.645  -12.250 8.434   J 278  ? 1.00 121.54 1 
ATOM   55706 H  H    . GLN J 6  278 35.080  -17.005 10.544  J 278  ? 1.00 101.97 1 
ATOM   55707 H  HA   . GLN J 6  278 35.813  -14.219 10.746  J 278  ? 1.00 94.12  1 
ATOM   55708 H  HB2  . GLN J 6  278 34.478  -15.025 8.946   J 278  ? 1.00 94.25  1 
ATOM   55709 H  HB3  . GLN J 6  278 33.226  -15.637 10.036  J 278  ? 1.00 94.25  1 
ATOM   55710 H  HG2  . GLN J 6  278 32.546  -13.418 10.666  J 278  ? 1.00 124.63 1 
ATOM   55711 H  HG3  . GLN J 6  278 33.962  -12.695 9.900   J 278  ? 1.00 124.63 1 
ATOM   55712 H  HE21 . GLN J 6  278 31.543  -11.612 9.210   J 278  ? 1.00 121.54 1 
ATOM   55713 H  HE22 . GLN J 6  278 31.129  -12.117 7.576   J 278  ? 1.00 121.54 1 
ATOM   55714 N  N    . THR J 6  279 33.690  -15.338 13.046  J 279  ? 1.00 86.77  1 
ATOM   55715 C  CA   . THR J 6  279 33.197  -14.993 14.388  J 279  ? 1.00 94.35  1 
ATOM   55716 C  C    . THR J 6  279 34.303  -14.968 15.428  J 279  ? 1.00 93.54  1 
ATOM   55717 O  O    . THR J 6  279 34.278  -14.096 16.280  J 279  ? 1.00 95.31  1 
ATOM   55718 C  CB   . THR J 6  279 32.073  -15.893 14.876  J 279  ? 1.00 73.60  1 
ATOM   55719 O  OG1  . THR J 6  279 32.435  -17.226 14.747  J 279  ? 1.00 88.13  1 
ATOM   55720 C  CG2  . THR J 6  279 30.789  -15.696 14.095  J 279  ? 1.00 85.12  1 
ATOM   55721 H  H    . THR J 6  279 33.469  -16.240 12.649  J 279  ? 1.00 86.77  1 
ATOM   55722 H  HA   . THR J 6  279 32.792  -13.982 14.352  J 279  ? 1.00 94.35  1 
ATOM   55723 H  HB   . THR J 6  279 31.875  -15.678 15.926  J 279  ? 1.00 73.60  1 
ATOM   55724 H  HG1  . THR J 6  279 32.366  -17.436 13.813  J 279  ? 1.00 88.13  1 
ATOM   55725 H  HG21 . THR J 6  279 30.027  -16.377 14.474  J 279  ? 1.00 85.12  1 
ATOM   55726 H  HG22 . THR J 6  279 30.949  -15.874 13.031  J 279  ? 1.00 85.12  1 
ATOM   55727 H  HG23 . THR J 6  279 30.436  -14.673 14.232  J 279  ? 1.00 85.12  1 
ATOM   55728 N  N    . TYR J 6  280 35.322  -15.820 15.343  J 280  ? 1.00 91.42  1 
ATOM   55729 C  CA   . TYR J 6  280 36.530  -15.710 16.163  J 280  ? 1.00 86.23  1 
ATOM   55730 C  C    . TYR J 6  280 37.202  -14.349 15.992  J 280  ? 1.00 82.76  1 
ATOM   55731 O  O    . TYR J 6  280 37.511  -13.689 16.980  J 280  ? 1.00 81.23  1 
ATOM   55732 C  CB   . TYR J 6  280 37.488  -16.849 15.804  J 280  ? 1.00 81.65  1 
ATOM   55733 C  CG   . TYR J 6  280 38.828  -16.809 16.511  J 280  ? 1.00 72.18  1 
ATOM   55734 C  CD1  . TYR J 6  280 39.896  -16.102 15.941  J 280  ? 1.00 60.90  1 
ATOM   55735 C  CD2  . TYR J 6  280 39.019  -17.502 17.719  J 280  ? 1.00 57.82  1 
ATOM   55736 C  CE1  . TYR J 6  280 41.141  -16.068 16.583  J 280  ? 1.00 53.70  1 
ATOM   55737 C  CE2  . TYR J 6  280 40.266  -17.472 18.364  J 280  ? 1.00 59.66  1 
ATOM   55738 C  CZ   . TYR J 6  280 41.327  -16.745 17.797  J 280  ? 1.00 62.88  1 
ATOM   55739 O  OH   . TYR J 6  280 42.526  -16.674 18.418  J 280  ? 1.00 67.64  1 
ATOM   55740 H  H    . TYR J 6  280 35.271  -16.566 14.664  J 280  ? 1.00 91.42  1 
ATOM   55741 H  HA   . TYR J 6  280 36.257  -15.806 17.214  J 280  ? 1.00 86.23  1 
ATOM   55742 H  HB2  . TYR J 6  280 37.002  -17.798 16.027  J 280  ? 1.00 81.65  1 
ATOM   55743 H  HB3  . TYR J 6  280 37.673  -16.828 14.730  J 280  ? 1.00 81.65  1 
ATOM   55744 H  HD1  . TYR J 6  280 39.767  -15.585 15.002  J 280  ? 1.00 60.90  1 
ATOM   55745 H  HD2  . TYR J 6  280 38.206  -18.067 18.150  J 280  ? 1.00 57.82  1 
ATOM   55746 H  HE1  . TYR J 6  280 41.964  -15.525 16.141  J 280  ? 1.00 53.70  1 
ATOM   55747 H  HE2  . TYR J 6  280 40.410  -18.009 19.290  J 280  ? 1.00 59.66  1 
ATOM   55748 H  HH   . TYR J 6  280 42.525  -17.158 19.247  J 280  ? 1.00 67.64  1 
ATOM   55749 N  N    . ASP J 6  281 37.375  -13.877 14.761  J 281  ? 1.00 74.62  1 
ATOM   55750 C  CA   . ASP J 6  281 37.955  -12.561 14.509  J 281  ? 1.00 85.87  1 
ATOM   55751 C  C    . ASP J 6  281 37.082  -11.434 15.065  J 281  ? 1.00 81.45  1 
ATOM   55752 O  O    . ASP J 6  281 37.561  -10.591 15.816  J 281  ? 1.00 79.98  1 
ATOM   55753 C  CB   . ASP J 6  281 38.195  -12.396 13.006  J 281  ? 1.00 84.93  1 
ATOM   55754 C  CG   . ASP J 6  281 38.824  -11.048 12.672  J 281  ? 1.00 88.73  1 
ATOM   55755 O  OD1  . ASP J 6  281 39.871  -10.710 13.249  J 281  ? 1.00 97.46  1 
ATOM   55756 O  OD2  . ASP J 6  281 38.268  -10.304 11.836  J 281  ? 1.00 103.14 1 
ATOM   55757 H  H    . ASP J 6  281 37.133  -14.456 13.970  J 281  ? 1.00 74.62  1 
ATOM   55758 H  HA   . ASP J 6  281 38.918  -12.507 15.017  J 281  ? 1.00 85.87  1 
ATOM   55759 H  HB2  . ASP J 6  281 38.861  -13.189 12.664  J 281  ? 1.00 84.93  1 
ATOM   55760 H  HB3  . ASP J 6  281 37.249  -12.499 12.475  J 281  ? 1.00 84.93  1 
ATOM   55761 N  N    . ALA J 6  282 35.786  -11.436 14.767  J 282  ? 1.00 81.00  1 
ATOM   55762 C  CA   . ALA J 6  282 34.879  -10.383 15.203  J 282  ? 1.00 88.00  1 
ATOM   55763 C  C    . ALA J 6  282 34.716  -10.339 16.728  J 282  ? 1.00 84.52  1 
ATOM   55764 O  O    . ALA J 6  282 34.793  -9.281  17.342  J 282  ? 1.00 93.53  1 
ATOM   55765 C  CB   . ALA J 6  282 33.537  -10.590 14.503  J 282  ? 1.00 98.27  1 
ATOM   55766 H  H    . ALA J 6  282 35.431  -12.152 14.149  J 282  ? 1.00 81.00  1 
ATOM   55767 H  HA   . ALA J 6  282 35.283  -9.422  14.886  J 282  ? 1.00 88.00  1 
ATOM   55768 H  HB1  . ALA J 6  282 33.678  -10.579 13.422  J 282  ? 1.00 98.27  1 
ATOM   55769 H  HB2  . ALA J 6  282 32.855  -9.785  14.777  J 282  ? 1.00 98.27  1 
ATOM   55770 H  HB3  . ALA J 6  282 33.099  -11.543 14.798  J 282  ? 1.00 98.27  1 
ATOM   55771 N  N    . ILE J 6  283 34.550  -11.484 17.374  J 283  ? 1.00 85.06  1 
ATOM   55772 C  CA   . ILE J 6  283 34.384  -11.549 18.822  J 283  ? 1.00 77.43  1 
ATOM   55773 C  C    . ILE J 6  283 35.690  -11.212 19.532  J 283  ? 1.00 72.57  1 
ATOM   55774 O  O    . ILE J 6  283 35.660  -10.564 20.567  J 283  ? 1.00 77.65  1 
ATOM   55775 C  CB   . ILE J 6  283 33.807  -12.915 19.217  J 283  ? 1.00 84.47  1 
ATOM   55776 C  CG1  . ILE J 6  283 32.385  -13.063 18.636  J 283  ? 1.00 83.25  1 
ATOM   55777 C  CG2  . ILE J 6  283 33.761  -13.076 20.734  J 283  ? 1.00 81.44  1 
ATOM   55778 C  CD1  . ILE J 6  283 31.808  -14.467 18.752  J 283  ? 1.00 78.05  1 
ATOM   55779 H  H    . ILE J 6  283 34.505  -12.343 16.845  J 283  ? 1.00 85.06  1 
ATOM   55780 H  HA   . ILE J 6  283 33.661  -10.792 19.124  J 283  ? 1.00 77.43  1 
ATOM   55781 H  HB   . ILE J 6  283 34.450  -13.699 18.815  J 283  ? 1.00 84.47  1 
ATOM   55782 H  HG12 . ILE J 6  283 31.713  -12.366 19.136  J 283  ? 1.00 83.25  1 
ATOM   55783 H  HG13 . ILE J 6  283 32.386  -12.810 17.576  J 283  ? 1.00 83.25  1 
ATOM   55784 H  HG21 . ILE J 6  283 33.335  -14.046 20.988  J 283  ? 1.00 81.44  1 
ATOM   55785 H  HG22 . ILE J 6  283 34.765  -13.038 21.157  J 283  ? 1.00 81.44  1 
ATOM   55786 H  HG23 . ILE J 6  283 33.154  -12.285 21.174  J 283  ? 1.00 81.44  1 
ATOM   55787 H  HD11 . ILE J 6  283 30.868  -14.506 18.201  J 283  ? 1.00 78.05  1 
ATOM   55788 H  HD12 . ILE J 6  283 32.497  -15.185 18.307  J 283  ? 1.00 78.05  1 
ATOM   55789 H  HD13 . ILE J 6  283 31.616  -14.727 19.792  J 283  ? 1.00 78.05  1 
ATOM   55790 N  N    . SER J 6  284 36.855  -11.534 18.968  J 284  ? 1.00 78.46  1 
ATOM   55791 C  CA   . SER J 6  284 38.128  -11.071 19.524  J 284  ? 1.00 77.94  1 
ATOM   55792 C  C    . SER J 6  284 38.176  -9.553  19.624  J 284  ? 1.00 80.52  1 
ATOM   55793 O  O    . SER J 6  284 38.578  -9.015  20.647  J 284  ? 1.00 84.76  1 
ATOM   55794 C  CB   . SER J 6  284 39.307  -11.529 18.672  J 284  ? 1.00 79.52  1 
ATOM   55795 O  OG   . SER J 6  284 39.414  -12.928 18.644  J 284  ? 1.00 85.11  1 
ATOM   55796 H  H    . SER J 6  284 36.859  -12.077 18.116  J 284  ? 1.00 78.46  1 
ATOM   55797 H  HA   . SER J 6  284 38.253  -11.472 20.530  J 284  ? 1.00 77.94  1 
ATOM   55798 H  HB2  . SER J 6  284 40.223  -11.121 19.098  J 284  ? 1.00 79.52  1 
ATOM   55799 H  HB3  . SER J 6  284 39.203  -11.155 17.653  J 284  ? 1.00 79.52  1 
ATOM   55800 H  HG   . SER J 6  284 38.733  -13.257 18.053  J 284  ? 1.00 85.11  1 
ATOM   55801 N  N    . LYS J 6  285 37.723  -8.842  18.592  J 285  ? 1.00 72.96  1 
ATOM   55802 C  CA   . LYS J 6  285 37.719  -7.378  18.552  J 285  ? 1.00 67.64  1 
ATOM   55803 C  C    . LYS J 6  285 36.720  -6.786  19.531  J 285  ? 1.00 64.94  1 
ATOM   55804 O  O    . LYS J 6  285 37.004  -5.778  20.171  J 285  ? 1.00 80.45  1 
ATOM   55805 C  CB   . LYS J 6  285 37.452  -6.938  17.110  J 285  ? 1.00 72.53  1 
ATOM   55806 C  CG   . LYS J 6  285 38.678  -7.241  16.242  J 285  ? 1.00 72.00  1 
ATOM   55807 C  CD   . LYS J 6  285 38.368  -7.187  14.748  J 285  ? 1.00 92.44  1 
ATOM   55808 C  CE   . LYS J 6  285 39.635  -7.594  13.988  J 285  ? 1.00 106.99 1 
ATOM   55809 N  NZ   . LYS J 6  285 39.377  -7.782  12.538  J 285  ? 1.00 125.58 1 
ATOM   55810 H  H    . LYS J 6  285 37.391  -9.343  17.781  J 285  ? 1.00 72.96  1 
ATOM   55811 H  HA   . LYS J 6  285 38.698  -7.005  18.853  J 285  ? 1.00 67.64  1 
ATOM   55812 H  HB2  . LYS J 6  285 37.257  -5.866  17.080  J 285  ? 1.00 72.53  1 
ATOM   55813 H  HB3  . LYS J 6  285 36.578  -7.460  16.719  J 285  ? 1.00 72.53  1 
ATOM   55814 H  HG2  . LYS J 6  285 39.464  -6.524  16.479  J 285  ? 1.00 72.00  1 
ATOM   55815 H  HG3  . LYS J 6  285 39.053  -8.239  16.468  J 285  ? 1.00 72.00  1 
ATOM   55816 H  HD2  . LYS J 6  285 38.062  -6.179  14.466  J 285  ? 1.00 92.44  1 
ATOM   55817 H  HD3  . LYS J 6  285 37.564  -7.887  14.525  J 285  ? 1.00 92.44  1 
ATOM   55818 H  HE2  . LYS J 6  285 40.394  -6.827  14.149  J 285  ? 1.00 106.99 1 
ATOM   55819 H  HE3  . LYS J 6  285 40.015  -8.523  14.413  J 285  ? 1.00 106.99 1 
ATOM   55820 H  HZ1  . LYS J 6  285 38.838  -8.621  12.378  J 285  ? 1.00 125.58 1 
ATOM   55821 H  HZ2  . LYS J 6  285 40.245  -7.913  12.037  J 285  ? 1.00 125.58 1 
ATOM   55822 H  HZ3  . LYS J 6  285 38.885  -6.995  12.139  J 285  ? 1.00 125.58 1 
ATOM   55823 N  N    . ASP J 6  286 35.583  -7.430  19.723  J 286  ? 1.00 66.87  1 
ATOM   55824 C  CA   . ASP J 6  286 34.616  -7.037  20.740  J 286  ? 1.00 68.07  1 
ATOM   55825 C  C    . ASP J 6  286 35.144  -7.251  22.152  J 286  ? 1.00 67.71  1 
ATOM   55826 O  O    . ASP J 6  286 34.916  -6.415  23.017  J 286  ? 1.00 73.68  1 
ATOM   55827 C  CB   . ASP J 6  286 33.313  -7.804  20.560  J 286  ? 1.00 61.53  1 
ATOM   55828 C  CG   . ASP J 6  286 32.577  -7.506  19.259  J 286  ? 1.00 68.28  1 
ATOM   55829 O  OD1  . ASP J 6  286 32.910  -6.520  18.572  J 286  ? 1.00 70.34  1 
ATOM   55830 O  OD2  . ASP J 6  286 31.610  -8.244  18.978  J 286  ? 1.00 95.10  1 
ATOM   55831 H  H    . ASP J 6  286 35.370  -8.214  19.123  J 286  ? 1.00 66.87  1 
ATOM   55832 H  HA   . ASP J 6  286 34.403  -5.974  20.627  J 286  ? 1.00 68.07  1 
ATOM   55833 H  HB2  . ASP J 6  286 33.523  -8.871  20.623  J 286  ? 1.00 61.53  1 
ATOM   55834 H  HB3  . ASP J 6  286 32.653  -7.548  21.389  J 286  ? 1.00 61.53  1 
ATOM   55835 N  N    . VAL J 6  287 35.906  -8.312  22.397  J 287  ? 1.00 63.46  1 
ATOM   55836 C  CA   . VAL J 6  287 36.531  -8.545  23.699  J 287  ? 1.00 64.20  1 
ATOM   55837 C  C    . VAL J 6  287 37.508  -7.439  24.038  J 287  ? 1.00 68.62  1 
ATOM   55838 O  O    . VAL J 6  287 37.441  -6.899  25.137  J 287  ? 1.00 73.50  1 
ATOM   55839 C  CB   . VAL J 6  287 37.186  -9.932  23.768  J 287  ? 1.00 60.12  1 
ATOM   55840 C  CG1  . VAL J 6  287 38.121  -10.099 24.964  J 287  ? 1.00 44.77  1 
ATOM   55841 C  CG2  . VAL J 6  287 36.108  -11.000 23.906  J 287  ? 1.00 58.64  1 
ATOM   55842 H  H    . VAL J 6  287 36.016  -9.007  21.672  J 287  ? 1.00 63.46  1 
ATOM   55843 H  HA   . VAL J 6  287 35.749  -8.513  24.458  J 287  ? 1.00 64.20  1 
ATOM   55844 H  HB   . VAL J 6  287 37.756  -10.116 22.858  J 287  ? 1.00 60.12  1 
ATOM   55845 H  HG11 . VAL J 6  287 38.477  -11.128 25.012  J 287  ? 1.00 44.77  1 
ATOM   55846 H  HG12 . VAL J 6  287 38.992  -9.451  24.863  J 287  ? 1.00 44.77  1 
ATOM   55847 H  HG13 . VAL J 6  287 37.594  -9.863  25.888  J 287  ? 1.00 44.77  1 
ATOM   55848 H  HG21 . VAL J 6  287 35.369  -10.903 23.110  J 287  ? 1.00 58.64  1 
ATOM   55849 H  HG22 . VAL J 6  287 35.611  -10.905 24.871  J 287  ? 1.00 58.64  1 
ATOM   55850 H  HG23 . VAL J 6  287 36.557  -11.991 23.849  J 287  ? 1.00 58.64  1 
ATOM   55851 N  N    . LEU J 6  288 38.378  -7.050  23.106  J 288  ? 1.00 70.72  1 
ATOM   55852 C  CA   . LEU J 6  288 39.352  -5.982  23.328  J 288  ? 1.00 76.12  1 
ATOM   55853 C  C    . LEU J 6  288 38.705  -4.613  23.477  J 288  ? 1.00 74.11  1 
ATOM   55854 O  O    . LEU J 6  288 39.187  -3.790  24.242  J 288  ? 1.00 66.01  1 
ATOM   55855 C  CB   . LEU J 6  288 40.368  -5.926  22.184  J 288  ? 1.00 71.82  1 
ATOM   55856 C  CG   . LEU J 6  288 41.246  -7.161  21.988  J 288  ? 1.00 63.38  1 
ATOM   55857 C  CD1  . LEU J 6  288 42.392  -6.778  21.064  J 288  ? 1.00 67.06  1 
ATOM   55858 C  CD2  . LEU J 6  288 41.846  -7.701  23.275  J 288  ? 1.00 63.14  1 
ATOM   55859 H  H    . LEU J 6  288 38.396  -7.556  22.232  J 288  ? 1.00 70.72  1 
ATOM   55860 H  HA   . LEU J 6  288 39.879  -6.177  24.263  J 288  ? 1.00 76.12  1 
ATOM   55861 H  HB2  . LEU J 6  288 39.843  -5.730  21.249  J 288  ? 1.00 71.82  1 
ATOM   55862 H  HB3  . LEU J 6  288 41.022  -5.074  22.369  J 288  ? 1.00 71.82  1 
ATOM   55863 H  HG   . LEU J 6  288 40.665  -7.954  21.518  J 288  ? 1.00 63.38  1 
ATOM   55864 H  HD11 . LEU J 6  288 41.997  -6.413  20.117  J 288  ? 1.00 67.06  1 
ATOM   55865 H  HD12 . LEU J 6  288 43.014  -7.652  20.867  J 288  ? 1.00 67.06  1 
ATOM   55866 H  HD13 . LEU J 6  288 43.007  -6.004  21.523  J 288  ? 1.00 67.06  1 
ATOM   55867 H  HD21 . LEU J 6  288 41.058  -8.060  23.937  J 288  ? 1.00 63.14  1 
ATOM   55868 H  HD22 . LEU J 6  288 42.494  -8.544  23.038  J 288  ? 1.00 63.14  1 
ATOM   55869 H  HD23 . LEU J 6  288 42.427  -6.926  23.775  J 288  ? 1.00 63.14  1 
ATOM   55870 N  N    . SER J 6  289 37.588  -4.375  22.805  J 289  ? 1.00 76.67  1 
ATOM   55871 C  CA   . SER J 6  289 36.796  -3.149  22.940  J 289  ? 1.00 60.88  1 
ATOM   55872 C  C    . SER J 6  289 35.959  -3.100  24.223  J 289  ? 1.00 73.61  1 
ATOM   55873 O  O    . SER J 6  289 35.175  -2.184  24.405  J 289  ? 1.00 101.64 1 
ATOM   55874 C  CB   . SER J 6  289 35.900  -2.955  21.722  J 289  ? 1.00 44.64  1 
ATOM   55875 O  OG   . SER J 6  289 36.637  -3.060  20.524  J 289  ? 1.00 54.63  1 
ATOM   55876 H  H    . SER J 6  289 37.256  -5.100  22.185  J 289  ? 1.00 76.67  1 
ATOM   55877 H  HA   . SER J 6  289 37.482  -2.303  22.980  J 289  ? 1.00 60.88  1 
ATOM   55878 H  HB2  . SER J 6  289 35.128  -3.724  21.726  J 289  ? 1.00 44.64  1 
ATOM   55879 H  HB3  . SER J 6  289 35.425  -1.975  21.770  J 289  ? 1.00 44.64  1 
ATOM   55880 H  HG   . SER J 6  289 36.826  -3.990  20.379  J 289  ? 1.00 54.63  1 
ATOM   55881 N  N    . ARG J 6  290 36.125  -4.064  25.129  J 290  ? 1.00 51.98  1 
ATOM   55882 C  CA   . ARG J 6  290 35.494  -4.164  26.454  J 290  ? 1.00 63.46  1 
ATOM   55883 C  C    . ARG J 6  290 33.992  -4.429  26.470  J 290  ? 1.00 63.91  1 
ATOM   55884 O  O    . ARG J 6  290 33.365  -4.267  27.507  J 290  ? 1.00 64.48  1 
ATOM   55885 C  CB   . ARG J 6  290 35.915  -3.000  27.366  J 290  ? 1.00 83.55  1 
ATOM   55886 C  CG   . ARG J 6  290 37.425  -2.755  27.341  J 290  ? 1.00 77.74  1 
ATOM   55887 C  CD   . ARG J 6  290 37.848  -1.656  28.305  J 290  ? 1.00 46.03  1 
ATOM   55888 N  NE   . ARG J 6  290 37.899  -2.116  29.694  J 290  ? 1.00 46.96  1 
ATOM   55889 C  CZ   . ARG J 6  290 38.869  -2.797  30.244  J 290  ? 1.00 60.80  1 
ATOM   55890 N  NH1  . ARG J 6  290 38.898  -2.966  31.517  J 290  ? 1.00 62.96  1 
ATOM   55891 N  NH2  . ARG J 6  290 39.818  -3.327  29.559  J 290  ? 1.00 61.51  1 
ATOM   55892 H  H    . ARG J 6  290 36.775  -4.797  24.886  J 290  ? 1.00 51.98  1 
ATOM   55893 H  HA   . ARG J 6  290 35.906  -5.060  26.916  J 290  ? 1.00 63.46  1 
ATOM   55894 H  HB2  . ARG J 6  290 35.611  -3.224  28.389  J 290  ? 1.00 83.55  1 
ATOM   55895 H  HB3  . ARG J 6  290 35.404  -2.089  27.054  J 290  ? 1.00 83.55  1 
ATOM   55896 H  HG2  . ARG J 6  290 37.950  -3.683  27.567  J 290  ? 1.00 77.74  1 
ATOM   55897 H  HG3  . ARG J 6  290 37.718  -2.430  26.343  J 290  ? 1.00 77.74  1 
ATOM   55898 H  HD2  . ARG J 6  290 38.831  -1.288  28.011  J 290  ? 1.00 46.03  1 
ATOM   55899 H  HD3  . ARG J 6  290 37.153  -0.821  28.216  J 290  ? 1.00 46.03  1 
ATOM   55900 H  HE   . ARG J 6  290 37.193  -1.776  30.331  J 290  ? 1.00 46.96  1 
ATOM   55901 H  HH11 . ARG J 6  290 38.210  -2.499  32.090  J 290  ? 1.00 62.96  1 
ATOM   55902 H  HH12 . ARG J 6  290 39.680  -3.450  31.934  J 290  ? 1.00 62.96  1 
ATOM   55903 H  HH21 . ARG J 6  290 39.859  -3.215  28.556  J 290  ? 1.00 61.51  1 
ATOM   55904 H  HH22 . ARG J 6  290 40.448  -3.960  30.031  J 290  ? 1.00 61.51  1 
ATOM   55905 N  N    . TRP J 6  291 33.393  -4.879  25.372  J 291  ? 1.00 55.52  1 
ATOM   55906 C  CA   . TRP J 6  291 31.943  -5.090  25.287  J 291  ? 1.00 64.34  1 
ATOM   55907 C  C    . TRP J 6  291 31.402  -6.165  26.218  J 291  ? 1.00 66.27  1 
ATOM   55908 O  O    . TRP J 6  291 30.220  -6.164  26.538  J 291  ? 1.00 61.51  1 
ATOM   55909 C  CB   . TRP J 6  291 31.554  -5.411  23.849  J 291  ? 1.00 46.18  1 
ATOM   55910 C  CG   . TRP J 6  291 31.492  -4.207  22.987  J 291  ? 1.00 61.62  1 
ATOM   55911 C  CD1  . TRP J 6  291 32.382  -3.874  22.042  J 291  ? 1.00 69.31  1 
ATOM   55912 C  CD2  . TRP J 6  291 30.496  -3.149  22.992  J 291  ? 1.00 62.90  1 
ATOM   55913 N  NE1  . TRP J 6  291 32.059  -2.647  21.519  J 291  ? 1.00 70.78  1 
ATOM   55914 C  CE2  . TRP J 6  291 30.927  -2.133  22.103  J 291  ? 1.00 73.67  1 
ATOM   55915 C  CE3  . TRP J 6  291 29.280  -2.933  23.669  J 291  ? 1.00 71.62  1 
ATOM   55916 C  CZ2  . TRP J 6  291 30.241  -0.924  21.961  J 291  ? 1.00 72.51  1 
ATOM   55917 C  CZ3  . TRP J 6  291 28.553  -1.749  23.483  J 291  ? 1.00 74.54  1 
ATOM   55918 C  CH2  . TRP J 6  291 29.045  -0.733  22.659  J 291  ? 1.00 73.47  1 
ATOM   55919 H  H    . TRP J 6  291 33.957  -5.066  24.555  J 291  ? 1.00 55.52  1 
ATOM   55920 H  HA   . TRP J 6  291 31.436  -4.168  25.573  J 291  ? 1.00 64.34  1 
ATOM   55921 H  HB2  . TRP J 6  291 32.243  -6.142  23.427  J 291  ? 1.00 46.18  1 
ATOM   55922 H  HB3  . TRP J 6  291 30.559  -5.856  23.841  J 291  ? 1.00 46.18  1 
ATOM   55923 H  HD1  . TRP J 6  291 33.230  -4.483  21.765  J 291  ? 1.00 69.31  1 
ATOM   55924 H  HE3  . TRP J 6  291 28.904  -3.697  24.334  J 291  ? 1.00 71.62  1 
ATOM   55925 H  HZ2  . TRP J 6  291 30.619  -0.158  21.300  J 291  ? 1.00 72.51  1 
ATOM   55926 H  HZ3  . TRP J 6  291 27.607  -1.608  23.985  J 291  ? 1.00 74.54  1 
ATOM   55927 H  HH2  . TRP J 6  291 28.488  0.185   22.543  J 291  ? 1.00 73.47  1 
ATOM   55928 H  HE1  . TRP J 6  291 32.594  -2.188  20.795  J 291  ? 1.00 70.78  1 
ATOM   55929 N  N    . VAL J 6  292 32.255  -7.071  26.674  J 292  ? 1.00 70.84  1 
ATOM   55930 C  CA   . VAL J 6  292 31.878  -8.231  27.473  J 292  ? 1.00 62.90  1 
ATOM   55931 C  C    . VAL J 6  292 32.527  -8.196  28.859  J 292  ? 1.00 59.16  1 
ATOM   55932 O  O    . VAL J 6  292 32.621  -9.191  29.558  J 292  ? 1.00 64.41  1 
ATOM   55933 C  CB   . VAL J 6  292 31.984  -9.496  26.597  J 292  ? 1.00 66.12  1 
ATOM   55934 C  CG1  . VAL J 6  292 33.335  -9.728  25.948  J 292  ? 1.00 76.50  1 
ATOM   55935 C  CG2  . VAL J 6  292 31.558  -10.792 27.266  J 292  ? 1.00 60.53  1 
ATOM   55936 H  H    . VAL J 6  292 33.224  -7.001  26.398  J 292  ? 1.00 70.84  1 
ATOM   55937 H  HA   . VAL J 6  292 30.814  -8.146  27.693  J 292  ? 1.00 62.90  1 
ATOM   55938 H  HB   . VAL J 6  292 31.284  -9.343  25.775  J 292  ? 1.00 66.12  1 
ATOM   55939 H  HG11 . VAL J 6  292 33.290  -10.615 25.317  J 292  ? 1.00 76.50  1 
ATOM   55940 H  HG12 . VAL J 6  292 33.593  -8.884  25.308  J 292  ? 1.00 76.50  1 
ATOM   55941 H  HG13 . VAL J 6  292 34.094  -9.874  26.717  J 292  ? 1.00 76.50  1 
ATOM   55942 H  HG21 . VAL J 6  292 31.400  -11.560 26.510  J 292  ? 1.00 60.53  1 
ATOM   55943 H  HG22 . VAL J 6  292 32.331  -11.134 27.955  J 292  ? 1.00 60.53  1 
ATOM   55944 H  HG23 . VAL J 6  292 30.626  -10.624 27.806  J 292  ? 1.00 60.53  1 
ATOM   55945 N  N    . TYR J 6  293 32.910  -7.008  29.316  J 293  ? 1.00 61.18  1 
ATOM   55946 C  CA   . TYR J 6  293 33.385  -6.733  30.666  J 293  ? 1.00 57.16  1 
ATOM   55947 C  C    . TYR J 6  293 32.466  -7.348  31.731  J 293  ? 1.00 51.55  1 
ATOM   55948 O  O    . TYR J 6  293 31.253  -7.207  31.614  J 293  ? 1.00 60.23  1 
ATOM   55949 C  CB   . TYR J 6  293 33.497  -5.215  30.833  J 293  ? 1.00 55.20  1 
ATOM   55950 C  CG   . TYR J 6  293 34.170  -4.783  32.107  J 293  ? 1.00 46.97  1 
ATOM   55951 C  CD1  . TYR J 6  293 35.561  -4.685  32.130  J 293  ? 1.00 49.65  1 
ATOM   55952 C  CD2  . TYR J 6  293 33.434  -4.560  33.277  J 293  ? 1.00 45.30  1 
ATOM   55953 C  CE1  . TYR J 6  293 36.228  -4.434  33.335  J 293  ? 1.00 47.92  1 
ATOM   55954 C  CE2  . TYR J 6  293 34.098  -4.301  34.484  J 293  ? 1.00 41.65  1 
ATOM   55955 C  CZ   . TYR J 6  293 35.498  -4.260  34.515  J 293  ? 1.00 50.32  1 
ATOM   55956 O  OH   . TYR J 6  293 36.162  -4.063  35.677  J 293  ? 1.00 82.19  1 
ATOM   55957 H  H    . TYR J 6  293 32.804  -6.220  28.693  J 293  ? 1.00 61.18  1 
ATOM   55958 H  HA   . TYR J 6  293 34.387  -7.153  30.759  J 293  ? 1.00 57.16  1 
ATOM   55959 H  HB2  . TYR J 6  293 34.065  -4.808  29.997  J 293  ? 1.00 55.20  1 
ATOM   55960 H  HB3  . TYR J 6  293 32.498  -4.778  30.798  J 293  ? 1.00 55.20  1 
ATOM   55961 H  HD1  . TYR J 6  293 36.127  -4.840  31.224  J 293  ? 1.00 49.65  1 
ATOM   55962 H  HD2  . TYR J 6  293 32.356  -4.625  33.262  J 293  ? 1.00 45.30  1 
ATOM   55963 H  HE1  . TYR J 6  293 37.307  -4.401  33.362  J 293  ? 1.00 47.92  1 
ATOM   55964 H  HE2  . TYR J 6  293 33.539  -4.155  35.396  J 293  ? 1.00 41.65  1 
ATOM   55965 H  HH   . TYR J 6  293 37.060  -4.393  35.606  J 293  ? 1.00 82.19  1 
ATOM   55966 N  N    . PRO J 6  294 32.985  -8.021  32.770  J 294  ? 1.00 48.75  1 
ATOM   55967 C  CA   . PRO J 6  294 34.372  -8.063  33.217  J 294  ? 1.00 47.66  1 
ATOM   55968 C  C    . PRO J 6  294 35.287  -9.015  32.460  J 294  ? 1.00 56.35  1 
ATOM   55969 O  O    . PRO J 6  294 36.448  -9.157  32.816  J 294  ? 1.00 63.81  1 
ATOM   55970 C  CB   . PRO J 6  294 34.289  -8.438  34.687  J 294  ? 1.00 53.04  1 
ATOM   55971 C  CG   . PRO J 6  294 33.082  -9.348  34.731  J 294  ? 1.00 58.28  1 
ATOM   55972 C  CD   . PRO J 6  294 32.146  -8.683  33.743  J 294  ? 1.00 37.71  1 
ATOM   55973 H  HA   . PRO J 6  294 34.817  -7.070  33.152  J 294  ? 1.00 47.66  1 
ATOM   55974 H  HB2  . PRO J 6  294 35.186  -8.934  35.057  J 294  ? 1.00 53.04  1 
ATOM   55975 H  HB3  . PRO J 6  294 34.086  -7.539  35.269  J 294  ? 1.00 53.04  1 
ATOM   55976 H  HG2  . PRO J 6  294 33.354  -10.341 34.374  J 294  ? 1.00 58.28  1 
ATOM   55977 H  HG3  . PRO J 6  294 32.646  -9.399  35.729  J 294  ? 1.00 58.28  1 
ATOM   55978 H  HD2  . PRO J 6  294 31.540  -7.940  34.261  J 294  ? 1.00 37.71  1 
ATOM   55979 H  HD3  . PRO J 6  294 31.504  -9.427  33.271  J 294  ? 1.00 37.71  1 
ATOM   55980 N  N    . PHE J 6  295 34.819  -9.672  31.413  J 295  ? 1.00 57.21  1 
ATOM   55981 C  CA   . PHE J 6  295 35.600  -10.619 30.641  J 295  ? 1.00 52.72  1 
ATOM   55982 C  C    . PHE J 6  295 36.441  -9.875  29.611  J 295  ? 1.00 47.14  1 
ATOM   55983 O  O    . PHE J 6  295 36.122  -9.749  28.435  J 295  ? 1.00 58.65  1 
ATOM   55984 C  CB   . PHE J 6  295 34.665  -11.703 30.116  J 295  ? 1.00 47.68  1 
ATOM   55985 C  CG   . PHE J 6  295 33.745  -12.260 31.190  J 295  ? 1.00 50.77  1 
ATOM   55986 C  CD1  . PHE J 6  295 34.264  -12.682 32.422  J 295  ? 1.00 47.22  1 
ATOM   55987 C  CD2  . PHE J 6  295 32.362  -12.312 30.987  J 295  ? 1.00 44.91  1 
ATOM   55988 C  CE1  . PHE J 6  295 33.417  -13.110 33.448  J 295  ? 1.00 45.22  1 
ATOM   55989 C  CE2  . PHE J 6  295 31.515  -12.777 32.001  J 295  ? 1.00 49.44  1 
ATOM   55990 C  CZ   . PHE J 6  295 32.039  -13.160 33.236  J 295  ? 1.00 46.91  1 
ATOM   55991 H  H    . PHE J 6  295 33.856  -9.549  31.136  J 295  ? 1.00 57.21  1 
ATOM   55992 H  HA   . PHE J 6  295 36.301  -11.119 31.309  J 295  ? 1.00 52.72  1 
ATOM   55993 H  HB2  . PHE J 6  295 34.069  -11.295 29.299  J 295  ? 1.00 47.68  1 
ATOM   55994 H  HB3  . PHE J 6  295 35.264  -12.518 29.710  J 295  ? 1.00 47.68  1 
ATOM   55995 H  HD1  . PHE J 6  295 35.331  -12.667 32.594  J 295  ? 1.00 47.22  1 
ATOM   55996 H  HD2  . PHE J 6  295 31.942  -11.999 30.043  J 295  ? 1.00 44.91  1 
ATOM   55997 H  HE1  . PHE J 6  295 33.828  -13.421 34.397  J 295  ? 1.00 45.22  1 
ATOM   55998 H  HE2  . PHE J 6  295 30.450  -12.838 31.829  J 295  ? 1.00 49.44  1 
ATOM   55999 H  HZ   . PHE J 6  295 31.383  -13.512 34.019  J 295  ? 1.00 46.91  1 
ATOM   56000 N  N    . VAL J 6  296 37.524  -9.312  30.124  J 296  ? 1.00 58.18  1 
ATOM   56001 C  CA   . VAL J 6  296 38.562  -8.549  29.434  J 296  ? 1.00 52.45  1 
ATOM   56002 C  C    . VAL J 6  296 39.932  -9.029  29.890  J 296  ? 1.00 50.67  1 
ATOM   56003 O  O    . VAL J 6  296 40.049  -9.495  31.019  J 296  ? 1.00 52.03  1 
ATOM   56004 C  CB   . VAL J 6  296 38.447  -7.046  29.707  J 296  ? 1.00 52.85  1 
ATOM   56005 C  CG1  . VAL J 6  296 37.264  -6.443  28.974  J 296  ? 1.00 72.30  1 
ATOM   56006 C  CG2  . VAL J 6  296 38.329  -6.699  31.183  J 296  ? 1.00 64.32  1 
ATOM   56007 H  H    . VAL J 6  296 37.661  -9.434  31.117  J 296  ? 1.00 58.18  1 
ATOM   56008 H  HA   . VAL J 6  296 38.466  -8.717  28.361  J 296  ? 1.00 52.45  1 
ATOM   56009 H  HB   . VAL J 6  296 39.342  -6.560  29.319  J 296  ? 1.00 52.85  1 
ATOM   56010 H  HG11 . VAL J 6  296 37.208  -5.375  29.181  J 296  ? 1.00 72.30  1 
ATOM   56011 H  HG12 . VAL J 6  296 37.420  -6.580  27.904  J 296  ? 1.00 72.30  1 
ATOM   56012 H  HG13 . VAL J 6  296 36.336  -6.924  29.282  J 296  ? 1.00 72.30  1 
ATOM   56013 H  HG21 . VAL J 6  296 38.399  -5.618  31.306  J 296  ? 1.00 64.32  1 
ATOM   56014 H  HG22 . VAL J 6  296 39.149  -7.145  31.746  J 296  ? 1.00 64.32  1 
ATOM   56015 H  HG23 . VAL J 6  296 37.377  -7.042  31.588  J 296  ? 1.00 64.32  1 
ATOM   56016 N  N    . PRO J 6  297 40.983  -8.914  29.066  J 297  ? 1.00 45.50  1 
ATOM   56017 C  CA   . PRO J 6  297 42.312  -9.394  29.406  J 297  ? 1.00 44.69  1 
ATOM   56018 C  C    . PRO J 6  297 42.813  -8.954  30.775  J 297  ? 1.00 53.40  1 
ATOM   56019 O  O    . PRO J 6  297 43.256  -9.781  31.555  J 297  ? 1.00 63.75  1 
ATOM   56020 C  CB   . PRO J 6  297 43.213  -8.875  28.298  J 297  ? 1.00 44.65  1 
ATOM   56021 C  CG   . PRO J 6  297 42.287  -8.818  27.101  J 297  ? 1.00 55.25  1 
ATOM   56022 C  CD   . PRO J 6  297 40.943  -8.458  27.694  J 297  ? 1.00 50.25  1 
ATOM   56023 H  HA   . PRO J 6  297 42.308  -10.484 29.373  J 297  ? 1.00 44.69  1 
ATOM   56024 H  HB2  . PRO J 6  297 43.566  -7.870  28.532  J 297  ? 1.00 44.65  1 
ATOM   56025 H  HB3  . PRO J 6  297 44.058  -9.540  28.120  J 297  ? 1.00 44.65  1 
ATOM   56026 H  HG2  . PRO J 6  297 42.608  -8.068  26.378  J 297  ? 1.00 55.25  1 
ATOM   56027 H  HG3  . PRO J 6  297 42.227  -9.803  26.639  J 297  ? 1.00 55.25  1 
ATOM   56028 H  HD2  . PRO J 6  297 40.155  -8.951  27.124  J 297  ? 1.00 50.25  1 
ATOM   56029 H  HD3  . PRO J 6  297 40.810  -7.376  27.668  J 297  ? 1.00 50.25  1 
ATOM   56030 N  N    . ASP J 6  298 42.681  -7.674  31.110  J 298  ? 1.00 64.06  1 
ATOM   56031 C  CA   . ASP J 6  298 43.151  -7.063  32.349  J 298  ? 1.00 65.21  1 
ATOM   56032 C  C    . ASP J 6  298 42.383  -7.481  33.606  J 298  ? 1.00 67.82  1 
ATOM   56033 O  O    . ASP J 6  298 42.746  -7.069  34.705  J 298  ? 1.00 63.71  1 
ATOM   56034 C  CB   . ASP J 6  298 43.143  -5.541  32.202  J 298  ? 1.00 74.53  1 
ATOM   56035 C  CG   . ASP J 6  298 41.777  -4.984  31.849  J 298  ? 1.00 66.31  1 
ATOM   56036 O  OD1  . ASP J 6  298 41.327  -5.241  30.719  J 298  ? 1.00 54.27  1 
ATOM   56037 O  OD2  . ASP J 6  298 41.166  -4.248  32.646  J 298  ? 1.00 60.02  1 
ATOM   56038 H  H    . ASP J 6  298 42.227  -7.051  30.458  J 298  ? 1.00 64.06  1 
ATOM   56039 H  HA   . ASP J 6  298 44.184  -7.368  32.514  J 298  ? 1.00 65.21  1 
ATOM   56040 H  HB2  . ASP J 6  298 43.509  -5.081  33.121  J 298  ? 1.00 74.53  1 
ATOM   56041 H  HB3  . ASP J 6  298 43.840  -5.272  31.408  J 298  ? 1.00 74.53  1 
ATOM   56042 N  N    . SER J 6  299 41.353  -8.319  33.497  J 299  ? 1.00 61.58  1 
ATOM   56043 C  CA   . SER J 6  299 40.777  -8.968  34.674  J 299  ? 1.00 63.21  1 
ATOM   56044 C  C    . SER J 6  299 41.652  -10.097 35.179  J 299  ? 1.00 57.99  1 
ATOM   56045 O  O    . SER J 6  299 41.509  -10.484 36.329  J 299  ? 1.00 68.90  1 
ATOM   56046 C  CB   . SER J 6  299 39.374  -9.484  34.399  J 299  ? 1.00 57.60  1 
ATOM   56047 O  OG   . SER J 6  299 38.509  -8.383  34.278  J 299  ? 1.00 89.22  1 
ATOM   56048 H  H    . SER J 6  299 41.048  -8.612  32.580  J 299  ? 1.00 61.58  1 
ATOM   56049 H  HA   . SER J 6  299 40.701  -8.241  35.483  J 299  ? 1.00 63.21  1 
ATOM   56050 H  HB2  . SER J 6  299 39.364  -10.076 33.484  J 299  ? 1.00 57.60  1 
ATOM   56051 H  HB3  . SER J 6  299 39.037  -10.103 35.230  J 299  ? 1.00 57.60  1 
ATOM   56052 H  HG   . SER J 6  299 37.738  -8.668  33.782  J 299  ? 1.00 89.22  1 
ATOM   56053 N  N    . ASN J 6  300 42.573  -10.611 34.355  J 300  ? 1.00 62.23  1 
ATOM   56054 C  CA   . ASN J 6  300 43.572  -11.604 34.730  J 300  ? 1.00 55.10  1 
ATOM   56055 C  C    . ASN J 6  300 42.965  -12.819 35.427  J 300  ? 1.00 60.01  1 
ATOM   56056 O  O    . ASN J 6  300 43.431  -13.281 36.464  J 300  ? 1.00 57.79  1 
ATOM   56057 C  CB   . ASN J 6  300 44.703  -10.922 35.504  J 300  ? 1.00 51.77  1 
ATOM   56058 C  CG   . ASN J 6  300 45.452  -9.926  34.658  J 300  ? 1.00 56.73  1 
ATOM   56059 O  OD1  . ASN J 6  300 45.792  -10.186 33.527  J 300  ? 1.00 60.82  1 
ATOM   56060 N  ND2  . ASN J 6  300 45.731  -8.755  35.158  J 300  ? 1.00 69.50  1 
ATOM   56061 H  H    . ASN J 6  300 42.653  -10.216 33.429  J 300  ? 1.00 62.23  1 
ATOM   56062 H  HA   . ASN J 6  300 44.000  -11.991 33.806  J 300  ? 1.00 55.10  1 
ATOM   56063 H  HB2  . ASN J 6  300 44.296  -10.429 36.386  J 300  ? 1.00 51.77  1 
ATOM   56064 H  HB3  . ASN J 6  300 45.412  -11.676 35.846  J 300  ? 1.00 51.77  1 
ATOM   56065 H  HD21 . ASN J 6  300 45.437  -8.516  36.095  J 300  ? 1.00 69.50  1 
ATOM   56066 H  HD22 . ASN J 6  300 46.152  -8.061  34.557  J 300  ? 1.00 69.50  1 
ATOM   56067 N  N    . LEU J 6  301 41.892  -13.342 34.843  J 301  ? 1.00 56.11  1 
ATOM   56068 C  CA   . LEU J 6  301 41.064  -14.392 35.428  J 301  ? 1.00 67.43  1 
ATOM   56069 C  C    . LEU J 6  301 41.826  -15.692 35.684  J 301  ? 1.00 61.48  1 
ATOM   56070 O  O    . LEU J 6  301 41.502  -16.413 36.622  J 301  ? 1.00 64.61  1 
ATOM   56071 C  CB   . LEU J 6  301 39.857  -14.611 34.507  J 301  ? 1.00 65.57  1 
ATOM   56072 C  CG   . LEU J 6  301 38.847  -13.456 34.571  J 301  ? 1.00 57.17  1 
ATOM   56073 C  CD1  . LEU J 6  301 38.042  -13.339 33.291  J 301  ? 1.00 66.03  1 
ATOM   56074 C  CD2  . LEU J 6  301 37.866  -13.640 35.708  J 301  ? 1.00 51.27  1 
ATOM   56075 H  H    . LEU J 6  301 41.593  -12.927 33.972  J 301  ? 1.00 56.11  1 
ATOM   56076 H  HA   . LEU J 6  301 40.705  -14.044 36.396  J 301  ? 1.00 67.43  1 
ATOM   56077 H  HB2  . LEU J 6  301 40.216  -14.724 33.484  J 301  ? 1.00 65.57  1 
ATOM   56078 H  HB3  . LEU J 6  301 39.347  -15.536 34.776  J 301  ? 1.00 65.57  1 
ATOM   56079 H  HG   . LEU J 6  301 39.377  -12.515 34.716  J 301  ? 1.00 57.17  1 
ATOM   56080 H  HD11 . LEU J 6  301 38.712  -13.190 32.445  J 301  ? 1.00 66.03  1 
ATOM   56081 H  HD12 . LEU J 6  301 37.454  -14.242 33.128  J 301  ? 1.00 66.03  1 
ATOM   56082 H  HD13 . LEU J 6  301 37.383  -12.474 33.369  J 301  ? 1.00 66.03  1 
ATOM   56083 H  HD21 . LEU J 6  301 37.271  -12.735 35.826  J 301  ? 1.00 51.27  1 
ATOM   56084 H  HD22 . LEU J 6  301 37.201  -14.477 35.497  J 301  ? 1.00 51.27  1 
ATOM   56085 H  HD23 . LEU J 6  301 38.402  -13.846 36.635  J 301  ? 1.00 51.27  1 
ATOM   56086 N  N    . LEU J 6  302 42.872  -15.951 34.909  J 302  ? 1.00 61.10  1 
ATOM   56087 C  CA   . LEU J 6  302 43.749  -17.118 34.983  J 302  ? 1.00 65.12  1 
ATOM   56088 C  C    . LEU J 6  302 45.161  -16.742 35.452  J 302  ? 1.00 70.90  1 
ATOM   56089 O  O    . LEU J 6  302 46.149  -17.349 35.056  J 302  ? 1.00 69.93  1 
ATOM   56090 C  CB   . LEU J 6  302 43.746  -17.844 33.632  J 302  ? 1.00 54.79  1 
ATOM   56091 C  CG   . LEU J 6  302 42.361  -18.176 33.084  J 302  ? 1.00 62.97  1 
ATOM   56092 C  CD1  . LEU J 6  302 42.498  -18.759 31.692  J 302  ? 1.00 70.35  1 
ATOM   56093 C  CD2  . LEU J 6  302 41.649  -19.180 33.970  J 302  ? 1.00 49.80  1 
ATOM   56094 H  H    . LEU J 6  302 43.091  -15.275 34.190  J 302  ? 1.00 61.10  1 
ATOM   56095 H  HA   . LEU J 6  302 43.360  -17.807 35.733  J 302  ? 1.00 65.12  1 
ATOM   56096 H  HB2  . LEU J 6  302 44.263  -17.219 32.905  J 302  ? 1.00 54.79  1 
ATOM   56097 H  HB3  . LEU J 6  302 44.312  -18.770 33.728  J 302  ? 1.00 54.79  1 
ATOM   56098 H  HG   . LEU J 6  302 41.754  -17.274 33.005  J 302  ? 1.00 62.97  1 
ATOM   56099 H  HD11 . LEU J 6  302 43.013  -18.051 31.043  J 302  ? 1.00 70.35  1 
ATOM   56100 H  HD12 . LEU J 6  302 41.504  -18.947 31.287  J 302  ? 1.00 70.35  1 
ATOM   56101 H  HD13 . LEU J 6  302 43.059  -19.693 31.728  J 302  ? 1.00 70.35  1 
ATOM   56102 H  HD21 . LEU J 6  302 40.686  -19.435 33.529  J 302  ? 1.00 49.80  1 
ATOM   56103 H  HD22 . LEU J 6  302 42.248  -20.085 34.065  J 302  ? 1.00 49.80  1 
ATOM   56104 H  HD23 . LEU J 6  302 41.477  -18.755 34.958  J 302  ? 1.00 49.80  1 
ATOM   56105 N  N    . ASN J 6  303 45.259  -15.716 36.291  J 303  ? 1.00 56.64  1 
ATOM   56106 C  CA   . ASN J 6  303 46.491  -15.204 36.867  J 303  ? 1.00 62.61  1 
ATOM   56107 C  C    . ASN J 6  303 47.506  -14.698 35.837  J 303  ? 1.00 71.66  1 
ATOM   56108 O  O    . ASN J 6  303 48.712  -14.714 36.080  J 303  ? 1.00 77.89  1 
ATOM   56109 C  CB   . ASN J 6  303 47.071  -16.187 37.889  J 303  ? 1.00 53.67  1 
ATOM   56110 C  CG   . ASN J 6  303 46.072  -16.650 38.919  J 303  ? 1.00 69.63  1 
ATOM   56111 O  OD1  . ASN J 6  303 45.201  -15.919 39.355  J 303  ? 1.00 88.89  1 
ATOM   56112 N  ND2  . ASN J 6  303 46.141  -17.888 39.336  J 303  ? 1.00 83.93  1 
ATOM   56113 H  H    . ASN J 6  303 44.410  -15.218 36.518  J 303  ? 1.00 56.64  1 
ATOM   56114 H  HA   . ASN J 6  303 46.213  -14.312 37.428  J 303  ? 1.00 62.61  1 
ATOM   56115 H  HB2  . ASN J 6  303 47.468  -17.054 37.361  J 303  ? 1.00 53.67  1 
ATOM   56116 H  HB3  . ASN J 6  303 47.898  -15.715 38.420  J 303  ? 1.00 53.67  1 
ATOM   56117 H  HD21 . ASN J 6  303 46.863  -18.501 38.983  J 303  ? 1.00 83.93  1 
ATOM   56118 H  HD22 . ASN J 6  303 45.498  -18.201 40.049  J 303  ? 1.00 83.93  1 
ATOM   56119 N  N    . GLN J 6  304 47.033  -14.212 34.692  J 304  ? 1.00 59.62  1 
ATOM   56120 C  CA   . GLN J 6  304 47.844  -13.409 33.792  J 304  ? 1.00 53.67  1 
ATOM   56121 C  C    . GLN J 6  304 48.248  -12.091 34.456  J 304  ? 1.00 64.99  1 
ATOM   56122 O  O    . GLN J 6  304 47.897  -11.815 35.598  J 304  ? 1.00 61.54  1 
ATOM   56123 C  CB   . GLN J 6  304 47.089  -13.165 32.487  J 304  ? 1.00 61.87  1 
ATOM   56124 C  CG   . GLN J 6  304 46.614  -14.443 31.791  J 304  ? 1.00 60.82  1 
ATOM   56125 C  CD   . GLN J 6  304 45.137  -14.684 31.987  J 304  ? 1.00 57.30  1 
ATOM   56126 O  OE1  . GLN J 6  304 44.581  -14.461 33.043  J 304  ? 1.00 58.03  1 
ATOM   56127 N  NE2  . GLN J 6  304 44.442  -15.158 30.991  J 304  ? 1.00 54.96  1 
ATOM   56128 H  H    . GLN J 6  304 46.042  -14.277 34.507  J 304  ? 1.00 59.62  1 
ATOM   56129 H  HA   . GLN J 6  304 48.759  -13.952 33.554  J 304  ? 1.00 53.67  1 
ATOM   56130 H  HB2  . GLN J 6  304 46.235  -12.514 32.671  J 304  ? 1.00 61.87  1 
ATOM   56131 H  HB3  . GLN J 6  304 47.751  -12.640 31.798  J 304  ? 1.00 61.87  1 
ATOM   56132 H  HG2  . GLN J 6  304 47.174  -15.310 32.141  J 304  ? 1.00 60.82  1 
ATOM   56133 H  HG3  . GLN J 6  304 46.806  -14.339 30.723  J 304  ? 1.00 60.82  1 
ATOM   56134 H  HE21 . GLN J 6  304 44.893  -15.377 30.114  J 304  ? 1.00 54.96  1 
ATOM   56135 H  HE22 . GLN J 6  304 43.443  -15.257 31.100  J 304  ? 1.00 54.96  1 
ATOM   56136 N  N    . THR J 6  305 49.001  -11.257 33.751  J 305  ? 1.00 63.09  1 
ATOM   56137 C  CA   . THR J 6  305 49.524  -9.984  34.266  J 305  ? 1.00 60.47  1 
ATOM   56138 C  C    . THR J 6  305 49.214  -8.811  33.346  J 305  ? 1.00 68.34  1 
ATOM   56139 O  O    . THR J 6  305 49.945  -7.832  33.306  J 305  ? 1.00 71.02  1 
ATOM   56140 C  CB   . THR J 6  305 51.018  -10.084 34.550  J 305  ? 1.00 59.27  1 
ATOM   56141 O  OG1  . THR J 6  305 51.697  -10.411 33.369  J 305  ? 1.00 74.84  1 
ATOM   56142 C  CG2  . THR J 6  305 51.362  -11.127 35.599  J 305  ? 1.00 64.45  1 
ATOM   56143 H  H    . THR J 6  305 49.309  -11.566 32.840  J 305  ? 1.00 63.09  1 
ATOM   56144 H  HA   . THR J 6  305 49.038  -9.748  35.212  J 305  ? 1.00 60.47  1 
ATOM   56145 H  HB   . THR J 6  305 51.378  -9.120  34.910  J 305  ? 1.00 59.27  1 
ATOM   56146 H  HG1  . THR J 6  305 51.324  -11.226 33.024  J 305  ? 1.00 74.84  1 
ATOM   56147 H  HG21 . THR J 6  305 52.429  -11.078 35.820  J 305  ? 1.00 64.45  1 
ATOM   56148 H  HG22 . THR J 6  305 50.806  -10.922 36.514  J 305  ? 1.00 64.45  1 
ATOM   56149 H  HG23 . THR J 6  305 51.120  -12.128 35.245  J 305  ? 1.00 64.45  1 
ATOM   56150 N  N    . PHE J 6  306 48.133  -8.880  32.579  J 306  ? 1.00 68.74  1 
ATOM   56151 C  CA   . PHE J 6  306 47.763  -7.810  31.674  J 306  ? 1.00 66.52  1 
ATOM   56152 C  C    . PHE J 6  306 47.435  -6.528  32.417  J 306  ? 1.00 71.00  1 
ATOM   56153 O  O    . PHE J 6  306 46.836  -6.556  33.490  J 306  ? 1.00 62.94  1 
ATOM   56154 C  CB   . PHE J 6  306 46.546  -8.187  30.834  J 306  ? 1.00 58.15  1 
ATOM   56155 C  CG   . PHE J 6  306 46.757  -9.281  29.834  J 306  ? 1.00 62.53  1 
ATOM   56156 C  CD1  . PHE J 6  306 47.463  -9.012  28.658  J 306  ? 1.00 65.37  1 
ATOM   56157 C  CD2  . PHE J 6  306 46.191  -10.543 30.048  J 306  ? 1.00 52.18  1 
ATOM   56158 C  CE1  . PHE J 6  306 47.631  -10.017 27.703  J 306  ? 1.00 63.19  1 
ATOM   56159 C  CE2  . PHE J 6  306 46.344  -11.543 29.087  J 306  ? 1.00 47.67  1 
ATOM   56160 C  CZ   . PHE J 6  306 47.074  -11.281 27.925  J 306  ? 1.00 57.65  1 
ATOM   56161 H  H    . PHE J 6  306 47.482  -9.641  32.707  J 306  ? 1.00 68.74  1 
ATOM   56162 H  HA   . PHE J 6  306 48.600  -7.623  31.001  J 306  ? 1.00 66.52  1 
ATOM   56163 H  HB2  . PHE J 6  306 45.735  -8.475  31.503  J 306  ? 1.00 58.15  1 
ATOM   56164 H  HB3  . PHE J 6  306 46.210  -7.309  30.283  J 306  ? 1.00 58.15  1 
ATOM   56165 H  HD1  . PHE J 6  306 47.885  -8.033  28.487  J 306  ? 1.00 65.37  1 
ATOM   56166 H  HD2  . PHE J 6  306 45.622  -10.741 30.945  J 306  ? 1.00 52.18  1 
ATOM   56167 H  HE1  . PHE J 6  306 48.198  -9.819  26.806  J 306  ? 1.00 63.19  1 
ATOM   56168 H  HE2  . PHE J 6  306 45.900  -12.515 29.241  J 306  ? 1.00 47.67  1 
ATOM   56169 H  HZ   . PHE J 6  306 47.208  -12.065 27.195  J 306  ? 1.00 57.65  1 
ATOM   56170 N  N    . SER J 6  307 47.720  -5.409  31.764  J 307  ? 1.00 67.08  1 
ATOM   56171 C  CA   . SER J 6  307 47.134  -4.112  32.063  J 307  ? 1.00 56.22  1 
ATOM   56172 C  C    . SER J 6  307 46.596  -3.477  30.788  J 307  ? 1.00 63.98  1 
ATOM   56173 O  O    . SER J 6  307 47.105  -3.715  29.700  J 307  ? 1.00 70.19  1 
ATOM   56174 C  CB   . SER J 6  307 48.141  -3.220  32.787  J 307  ? 1.00 58.08  1 
ATOM   56175 O  OG   . SER J 6  307 49.296  -3.005  32.008  J 307  ? 1.00 90.48  1 
ATOM   56176 H  H    . SER J 6  307 48.256  -5.478  30.911  J 307  ? 1.00 67.08  1 
ATOM   56177 H  HA   . SER J 6  307 46.288  -4.252  32.735  J 307  ? 1.00 56.22  1 
ATOM   56178 H  HB2  . SER J 6  307 47.675  -2.260  33.009  J 307  ? 1.00 58.08  1 
ATOM   56179 H  HB3  . SER J 6  307 48.424  -3.688  33.730  J 307  ? 1.00 58.08  1 
ATOM   56180 H  HG   . SER J 6  307 49.796  -3.824  31.983  J 307  ? 1.00 90.48  1 
ATOM   56181 N  N    . TYR J 6  308 45.530  -2.697  30.917  J 308  ? 1.00 64.10  1 
ATOM   56182 C  CA   . TYR J 6  308 44.964  -1.890  29.848  J 308  ? 1.00 58.23  1 
ATOM   56183 C  C    . TYR J 6  308 45.749  -0.602  29.661  J 308  ? 1.00 57.86  1 
ATOM   56184 O  O    . TYR J 6  308 46.054  0.088   30.629  J 308  ? 1.00 54.25  1 
ATOM   56185 C  CB   . TYR J 6  308 43.513  -1.568  30.191  J 308  ? 1.00 55.37  1 
ATOM   56186 C  CG   . TYR J 6  308 42.803  -0.719  29.168  J 308  ? 1.00 51.69  1 
ATOM   56187 C  CD1  . TYR J 6  308 42.258  -1.322  28.033  J 308  ? 1.00 57.28  1 
ATOM   56188 C  CD2  . TYR J 6  308 42.703  0.668   29.339  J 308  ? 1.00 49.67  1 
ATOM   56189 C  CE1  . TYR J 6  308 41.610  -0.546  27.065  J 308  ? 1.00 52.34  1 
ATOM   56190 C  CE2  . TYR J 6  308 42.086  1.456   28.357  J 308  ? 1.00 56.21  1 
ATOM   56191 C  CZ   . TYR J 6  308 41.547  0.846   27.215  J 308  ? 1.00 61.60  1 
ATOM   56192 O  OH   . TYR J 6  308 40.946  1.592   26.263  J 308  ? 1.00 85.72  1 
ATOM   56193 H  H    . TYR J 6  308 45.162  -2.545  31.845  J 308  ? 1.00 64.10  1 
ATOM   56194 H  HA   . TYR J 6  308 44.983  -2.454  28.915  J 308  ? 1.00 58.23  1 
ATOM   56195 H  HB2  . TYR J 6  308 42.966  -2.505  30.300  J 308  ? 1.00 55.37  1 
ATOM   56196 H  HB3  . TYR J 6  308 43.479  -1.056  31.153  J 308  ? 1.00 55.37  1 
ATOM   56197 H  HD1  . TYR J 6  308 42.347  -2.391  27.905  J 308  ? 1.00 57.28  1 
ATOM   56198 H  HD2  . TYR J 6  308 43.122  1.136   30.217  J 308  ? 1.00 49.67  1 
ATOM   56199 H  HE1  . TYR J 6  308 41.160  -1.012  26.201  J 308  ? 1.00 52.34  1 
ATOM   56200 H  HE2  . TYR J 6  308 42.032  2.527   28.487  J 308  ? 1.00 56.21  1 
ATOM   56201 H  HH   . TYR J 6  308 40.836  2.503   26.546  J 308  ? 1.00 85.72  1 
ATOM   56202 N  N    . GLN J 6  309 46.018  -0.248  28.415  J 309  ? 1.00 61.39  1 
ATOM   56203 C  CA   . GLN J 6  309 46.604  1.010   27.990  J 309  ? 1.00 58.51  1 
ATOM   56204 C  C    . GLN J 6  309 45.722  1.654   26.928  J 309  ? 1.00 59.95  1 
ATOM   56205 O  O    . GLN J 6  309 44.963  0.977   26.242  J 309  ? 1.00 64.70  1 
ATOM   56206 C  CB   . GLN J 6  309 48.028  0.779   27.476  J 309  ? 1.00 67.85  1 
ATOM   56207 C  CG   . GLN J 6  309 48.921  0.097   28.519  J 309  ? 1.00 81.18  1 
ATOM   56208 C  CD   . GLN J 6  309 50.398  0.328   28.269  J 309  ? 1.00 87.07  1 
ATOM   56209 O  OE1  . GLN J 6  309 50.888  0.321   27.151  J 309  ? 1.00 100.64 1 
ATOM   56210 N  NE2  . GLN J 6  309 51.175  0.535   29.304  J 309  ? 1.00 91.23  1 
ATOM   56211 H  H    . GLN J 6  309 45.775  -0.893  27.676  J 309  ? 1.00 61.39  1 
ATOM   56212 H  HA   . GLN J 6  309 46.653  1.694   28.836  J 309  ? 1.00 58.51  1 
ATOM   56213 H  HB2  . GLN J 6  309 48.006  0.167   26.574  J 309  ? 1.00 67.85  1 
ATOM   56214 H  HB3  . GLN J 6  309 48.456  1.749   27.223  J 309  ? 1.00 67.85  1 
ATOM   56215 H  HG2  . GLN J 6  309 48.676  0.500   29.501  J 309  ? 1.00 81.18  1 
ATOM   56216 H  HG3  . GLN J 6  309 48.728  -0.975  28.531  J 309  ? 1.00 81.18  1 
ATOM   56217 H  HE21 . GLN J 6  309 50.784  0.548   30.235  J 309  ? 1.00 91.23  1 
ATOM   56218 H  HE22 . GLN J 6  309 52.153  0.735   29.152  J 309  ? 1.00 91.23  1 
ATOM   56219 N  N    . ARG J 6  310 45.801  2.973   26.783  J 310  ? 1.00 56.95  1 
ATOM   56220 C  CA   . ARG J 6  310 45.010  3.714   25.797  J 310  ? 1.00 75.59  1 
ATOM   56221 C  C    . ARG J 6  310 45.107  3.104   24.419  J 310  ? 1.00 71.19  1 
ATOM   56222 O  O    . ARG J 6  310 46.065  2.419   24.099  J 310  ? 1.00 72.90  1 
ATOM   56223 C  CB   . ARG J 6  310 45.458  5.174   25.723  J 310  ? 1.00 68.77  1 
ATOM   56224 C  CG   . ARG J 6  310 44.978  5.953   26.933  J 310  ? 1.00 57.06  1 
ATOM   56225 C  CD   . ARG J 6  310 45.461  7.386   26.839  J 310  ? 1.00 46.51  1 
ATOM   56226 N  NE   . ARG J 6  310 45.253  8.045   28.118  J 310  ? 1.00 58.66  1 
ATOM   56227 C  CZ   . ARG J 6  310 44.220  8.739   28.503  J 310  ? 1.00 57.35  1 
ATOM   56228 N  NH1  . ARG J 6  310 44.167  9.197   29.708  J 310  ? 1.00 51.26  1 
ATOM   56229 N  NH2  . ARG J 6  310 43.220  9.017   27.734  J 310  ? 1.00 63.73  1 
ATOM   56230 H  H    . ARG J 6  310 46.440  3.481   27.376  J 310  ? 1.00 56.95  1 
ATOM   56231 H  HA   . ARG J 6  310 43.961  3.676   26.091  J 310  ? 1.00 75.59  1 
ATOM   56232 H  HB2  . ARG J 6  310 46.545  5.221   25.651  J 310  ? 1.00 68.77  1 
ATOM   56233 H  HB3  . ARG J 6  310 45.034  5.646   24.837  J 310  ? 1.00 68.77  1 
ATOM   56234 H  HG2  . ARG J 6  310 43.889  5.941   26.971  J 310  ? 1.00 57.06  1 
ATOM   56235 H  HG3  . ARG J 6  310 45.374  5.494   27.839  J 310  ? 1.00 57.06  1 
ATOM   56236 H  HD2  . ARG J 6  310 46.529  7.388   26.622  J 310  ? 1.00 46.51  1 
ATOM   56237 H  HD3  . ARG J 6  310 44.950  7.906   26.028  J 310  ? 1.00 46.51  1 
ATOM   56238 H  HE   . ARG J 6  310 45.979  7.882   28.801  J 310  ? 1.00 58.66  1 
ATOM   56239 H  HH11 . ARG J 6  310 44.925  9.008   30.348  J 310  ? 1.00 51.26  1 
ATOM   56240 H  HH12 . ARG J 6  310 43.389  9.785   29.970  J 310  ? 1.00 51.26  1 
ATOM   56241 H  HH21 . ARG J 6  310 43.195  8.706   26.773  J 310  ? 1.00 63.73  1 
ATOM   56242 H  HH22 . ARG J 6  310 42.488  9.608   28.101  J 310  ? 1.00 63.73  1 
ATOM   56243 N  N    . HIS J 6  311 44.124  3.391   23.582  J 311  ? 1.00 85.72  1 
ATOM   56244 C  CA   . HIS J 6  311 44.035  2.832   22.241  J 311  ? 1.00 76.57  1 
ATOM   56245 C  C    . HIS J 6  311 43.817  1.323   22.253  J 311  ? 1.00 77.91  1 
ATOM   56246 O  O    . HIS J 6  311 44.151  0.631   21.300  J 311  ? 1.00 76.23  1 
ATOM   56247 C  CB   . HIS J 6  311 45.207  3.303   21.379  J 311  ? 1.00 80.43  1 
ATOM   56248 C  CG   . HIS J 6  311 45.549  4.748   21.609  J 311  ? 1.00 86.57  1 
ATOM   56249 N  ND1  . HIS J 6  311 44.732  5.813   21.351  J 311  ? 1.00 73.47  1 
ATOM   56250 C  CD2  . HIS J 6  311 46.630  5.222   22.294  J 311  ? 1.00 80.21  1 
ATOM   56251 C  CE1  . HIS J 6  311 45.311  6.904   21.858  J 311  ? 1.00 67.35  1 
ATOM   56252 N  NE2  . HIS J 6  311 46.478  6.601   22.435  J 311  ? 1.00 82.85  1 
ATOM   56253 H  H    . HIS J 6  311 43.402  4.032   23.879  J 311  ? 1.00 85.72  1 
ATOM   56254 H  HA   . HIS J 6  311 43.137  3.250   21.787  J 311  ? 1.00 76.57  1 
ATOM   56255 H  HB2  . HIS J 6  311 44.945  3.170   20.330  J 311  ? 1.00 80.43  1 
ATOM   56256 H  HB3  . HIS J 6  311 46.088  2.692   21.579  J 311  ? 1.00 80.43  1 
ATOM   56257 H  HD2  . HIS J 6  311 47.432  4.624   22.700  J 311  ? 1.00 80.21  1 
ATOM   56258 H  HE1  . HIS J 6  311 44.879  7.893   21.834  J 311  ? 1.00 67.35  1 
ATOM   56259 H  HD1  . HIS J 6  311 43.830  5.782   20.899  J 311  ? 1.00 73.47  1 
ATOM   56260 N  N    . GLN J 6  312 43.239  0.810   23.337  J 312  ? 1.00 73.31  1 
ATOM   56261 C  CA   . GLN J 6  312 42.865  -0.582  23.523  J 312  ? 1.00 71.21  1 
ATOM   56262 C  C    . GLN J 6  312 44.054  -1.528  23.387  J 312  ? 1.00 70.99  1 
ATOM   56263 O  O    . GLN J 6  312 43.976  -2.553  22.725  J 312  ? 1.00 68.66  1 
ATOM   56264 C  CB   . GLN J 6  312 41.645  -0.905  22.653  J 312  ? 1.00 57.63  1 
ATOM   56265 C  CG   . GLN J 6  312 40.434  -0.045  23.059  J 312  ? 1.00 83.41  1 
ATOM   56266 C  CD   . GLN J 6  312 39.344  0.058   22.007  J 312  ? 1.00 97.10  1 
ATOM   56267 O  OE1  . GLN J 6  312 39.514  -0.233  20.834  J 312  ? 1.00 93.96  1 
ATOM   56268 N  NE2  . GLN J 6  312 38.164  0.480   22.393  J 312  ? 1.00 98.44  1 
ATOM   56269 H  H    . GLN J 6  312 43.011  1.448   24.086  J 312  ? 1.00 73.31  1 
ATOM   56270 H  HA   . GLN J 6  312 42.552  -0.687  24.562  J 312  ? 1.00 71.21  1 
ATOM   56271 H  HB2  . GLN J 6  312 41.903  -0.720  21.610  J 312  ? 1.00 57.63  1 
ATOM   56272 H  HB3  . GLN J 6  312 41.379  -1.956  22.761  J 312  ? 1.00 57.63  1 
ATOM   56273 H  HG2  . GLN J 6  312 40.008  -0.459  23.973  J 312  ? 1.00 83.41  1 
ATOM   56274 H  HG3  . GLN J 6  312 40.740  0.978   23.276  J 312  ? 1.00 83.41  1 
ATOM   56275 H  HE21 . GLN J 6  312 38.004  0.750   23.353  J 312  ? 1.00 98.44  1 
ATOM   56276 H  HE22 . GLN J 6  312 37.438  0.560   21.696  J 312  ? 1.00 98.44  1 
ATOM   56277 N  N    . ILE J 6  313 45.174  -1.166  24.004  J 313  ? 1.00 67.37  1 
ATOM   56278 C  CA   . ILE J 6  313 46.431  -1.906  23.975  J 313  ? 1.00 70.95  1 
ATOM   56279 C  C    . ILE J 6  313 46.592  -2.656  25.286  J 313  ? 1.00 72.24  1 
ATOM   56280 O  O    . ILE J 6  313 46.390  -2.095  26.351  J 313  ? 1.00 73.41  1 
ATOM   56281 C  CB   . ILE J 6  313 47.609  -0.957  23.693  J 313  ? 1.00 69.28  1 
ATOM   56282 C  CG1  . ILE J 6  313 47.570  -0.520  22.224  J 313  ? 1.00 73.53  1 
ATOM   56283 C  CG2  . ILE J 6  313 48.970  -1.591  23.998  J 313  ? 1.00 71.61  1 
ATOM   56284 C  CD1  . ILE J 6  313 48.494  0.657   21.923  J 313  ? 1.00 102.83 1 
ATOM   56285 H  H    . ILE J 6  313 45.143  -0.339  24.583  J 313  ? 1.00 67.37  1 
ATOM   56286 H  HA   . ILE J 6  313 46.394  -2.641  23.170  J 313  ? 1.00 70.95  1 
ATOM   56287 H  HB   . ILE J 6  313 47.498  -0.075  24.324  J 313  ? 1.00 69.28  1 
ATOM   56288 H  HG12 . ILE J 6  313 47.833  -1.358  21.580  J 313  ? 1.00 73.53  1 
ATOM   56289 H  HG13 . ILE J 6  313 46.558  -0.203  21.974  J 313  ? 1.00 73.53  1 
ATOM   56290 H  HG21 . ILE J 6  313 49.773  -0.889  23.776  J 313  ? 1.00 71.61  1 
ATOM   56291 H  HG22 . ILE J 6  313 49.107  -2.495  23.404  J 313  ? 1.00 71.61  1 
ATOM   56292 H  HG23 . ILE J 6  313 49.046  -1.834  25.058  J 313  ? 1.00 71.61  1 
ATOM   56293 H  HD11 . ILE J 6  313 48.285  1.030   20.920  J 313  ? 1.00 102.83 1 
ATOM   56294 H  HD12 . ILE J 6  313 49.538  0.347   21.963  J 313  ? 1.00 102.83 1 
ATOM   56295 H  HD13 . ILE J 6  313 48.323  1.460   22.639  J 313  ? 1.00 102.83 1 
ATOM   56296 N  N    . TYR J 6  314 46.955  -3.927  25.217  J 314  ? 1.00 67.34  1 
ATOM   56297 C  CA   . TYR J 6  314 47.084  -4.811  26.365  J 314  ? 1.00 66.04  1 
ATOM   56298 C  C    . TYR J 6  314 48.462  -5.459  26.376  J 314  ? 1.00 74.39  1 
ATOM   56299 O  O    . TYR J 6  314 48.823  -6.132  25.420  J 314  ? 1.00 73.60  1 
ATOM   56300 C  CB   . TYR J 6  314 45.991  -5.878  26.292  J 314  ? 1.00 61.93  1 
ATOM   56301 C  CG   . TYR J 6  314 44.567  -5.379  26.327  J 314  ? 1.00 55.30  1 
ATOM   56302 C  CD1  . TYR J 6  314 43.922  -4.986  25.144  J 314  ? 1.00 54.07  1 
ATOM   56303 C  CD2  . TYR J 6  314 43.875  -5.351  27.541  J 314  ? 1.00 60.03  1 
ATOM   56304 C  CE1  . TYR J 6  314 42.589  -4.548  25.176  J 314  ? 1.00 54.30  1 
ATOM   56305 C  CE2  . TYR J 6  314 42.531  -4.963  27.564  J 314  ? 1.00 54.91  1 
ATOM   56306 C  CZ   . TYR J 6  314 41.888  -4.552  26.390  J 314  ? 1.00 62.28  1 
ATOM   56307 O  OH   . TYR J 6  314 40.598  -4.150  26.453  J 314  ? 1.00 62.88  1 
ATOM   56308 H  H    . TYR J 6  314 47.127  -4.321  24.303  J 314  ? 1.00 67.34  1 
ATOM   56309 H  HA   . TYR J 6  314 46.953  -4.249  27.290  J 314  ? 1.00 66.04  1 
ATOM   56310 H  HB2  . TYR J 6  314 46.116  -6.436  25.364  J 314  ? 1.00 61.93  1 
ATOM   56311 H  HB3  . TYR J 6  314 46.133  -6.580  27.114  J 314  ? 1.00 61.93  1 
ATOM   56312 H  HD1  . TYR J 6  314 44.456  -5.001  24.206  J 314  ? 1.00 54.07  1 
ATOM   56313 H  HD2  . TYR J 6  314 44.370  -5.641  28.456  J 314  ? 1.00 60.03  1 
ATOM   56314 H  HE1  . TYR J 6  314 42.110  -4.214  24.268  J 314  ? 1.00 54.30  1 
ATOM   56315 H  HE2  . TYR J 6  314 41.982  -4.963  28.494  J 314  ? 1.00 54.91  1 
ATOM   56316 H  HH   . TYR J 6  314 40.215  -3.988  25.588  J 314  ? 1.00 62.88  1 
ATOM   56317 N  N    . LYS J 6  315 49.224  -5.321  27.459  J 315  ? 1.00 73.33  1 
ATOM   56318 C  CA   . LYS J 6  315 50.544  -5.942  27.632  J 315  ? 1.00 57.21  1 
ATOM   56319 C  C    . LYS J 6  315 50.596  -6.660  28.961  J 315  ? 1.00 66.81  1 
ATOM   56320 O  O    . LYS J 6  315 50.131  -6.121  29.955  J 315  ? 1.00 67.36  1 
ATOM   56321 C  CB   . LYS J 6  315 51.651  -4.885  27.610  J 315  ? 1.00 71.27  1 
ATOM   56322 C  CG   . LYS J 6  315 51.802  -4.101  26.302  J 315  ? 1.00 79.86  1 
ATOM   56323 C  CD   . LYS J 6  315 52.670  -2.860  26.551  J 315  ? 1.00 91.23  1 
ATOM   56324 C  CE   . LYS J 6  315 52.716  -1.959  25.316  J 315  ? 1.00 84.05  1 
ATOM   56325 N  NZ   . LYS J 6  315 53.171  -0.586  25.662  J 315  ? 1.00 85.31  1 
ATOM   56326 H  H    . LYS J 6  315 48.865  -4.760  28.219  J 315  ? 1.00 73.33  1 
ATOM   56327 H  HA   . LYS J 6  315 50.733  -6.666  26.840  J 315  ? 1.00 57.21  1 
ATOM   56328 H  HB2  . LYS J 6  315 51.451  -4.182  28.418  J 315  ? 1.00 71.27  1 
ATOM   56329 H  HB3  . LYS J 6  315 52.604  -5.368  27.823  J 315  ? 1.00 71.27  1 
ATOM   56330 H  HG2  . LYS J 6  315 50.821  -3.776  25.954  J 315  ? 1.00 79.86  1 
ATOM   56331 H  HG3  . LYS J 6  315 52.258  -4.735  25.542  J 315  ? 1.00 79.86  1 
ATOM   56332 H  HD2  . LYS J 6  315 52.238  -2.300  27.379  J 315  ? 1.00 91.23  1 
ATOM   56333 H  HD3  . LYS J 6  315 53.679  -3.166  26.825  J 315  ? 1.00 91.23  1 
ATOM   56334 H  HE2  . LYS J 6  315 53.376  -2.411  24.576  J 315  ? 1.00 84.05  1 
ATOM   56335 H  HE3  . LYS J 6  315 51.716  -1.913  24.885  J 315  ? 1.00 84.05  1 
ATOM   56336 H  HZ1  . LYS J 6  315 53.262  -0.009  24.839  J 315  ? 1.00 85.31  1 
ATOM   56337 H  HZ2  . LYS J 6  315 52.496  -0.136  26.264  J 315  ? 1.00 85.31  1 
ATOM   56338 H  HZ3  . LYS J 6  315 54.060  -0.602  26.140  J 315  ? 1.00 85.31  1 
ATOM   56339 N  N    . GLU J 6  316 51.168  -7.850  28.996  J 316  ? 1.00 74.13  1 
ATOM   56340 C  CA   . GLU J 6  316 51.588  -8.497  30.238  J 316  ? 1.00 73.69  1 
ATOM   56341 C  C    . GLU J 6  316 52.919  -7.951  30.773  J 316  ? 1.00 73.28  1 
ATOM   56342 O  O    . GLU J 6  316 53.629  -7.217  30.095  J 316  ? 1.00 72.36  1 
ATOM   56343 C  CB   . GLU J 6  316 51.706  -9.999  30.016  J 316  ? 1.00 69.41  1 
ATOM   56344 C  CG   . GLU J 6  316 50.362  -10.707 29.935  J 316  ? 1.00 75.03  1 
ATOM   56345 C  CD   . GLU J 6  316 50.485  -12.169 30.348  J 316  ? 1.00 73.72  1 
ATOM   56346 O  OE1  . GLU J 6  316 50.366  -12.452 31.560  J 316  ? 1.00 70.78  1 
ATOM   56347 O  OE2  . GLU J 6  316 50.737  -13.037 29.485  J 316  ? 1.00 79.10  1 
ATOM   56348 H  H    . GLU J 6  316 51.453  -8.264  28.120  J 316  ? 1.00 74.13  1 
ATOM   56349 H  HA   . GLU J 6  316 50.844  -8.323  31.015  J 316  ? 1.00 73.69  1 
ATOM   56350 H  HB2  . GLU J 6  316 52.279  -10.178 29.106  J 316  ? 1.00 69.41  1 
ATOM   56351 H  HB3  . GLU J 6  316 52.257  -10.428 30.853  J 316  ? 1.00 69.41  1 
ATOM   56352 H  HG2  . GLU J 6  316 49.658  -10.215 30.606  J 316  ? 1.00 75.03  1 
ATOM   56353 H  HG3  . GLU J 6  316 49.979  -10.626 28.917  J 316  ? 1.00 75.03  1 
ATOM   56354 N  N    . GLU J 6  317 53.280  -8.316  31.998  J 317  ? 1.00 64.47  1 
ATOM   56355 C  CA   . GLU J 6  317 54.609  -8.078  32.544  J 317  ? 1.00 62.81  1 
ATOM   56356 C  C    . GLU J 6  317 55.685  -8.910  31.821  J 317  ? 1.00 87.94  1 
ATOM   56357 O  O    . GLU J 6  317 55.402  -9.924  31.189  J 317  ? 1.00 89.41  1 
ATOM   56358 C  CB   . GLU J 6  317 54.598  -8.357  34.054  J 317  ? 1.00 66.27  1 
ATOM   56359 C  CG   . GLU J 6  317 53.810  -7.281  34.819  J 317  ? 1.00 82.70  1 
ATOM   56360 C  CD   . GLU J 6  317 53.640  -7.568  36.317  J 317  ? 1.00 87.82  1 
ATOM   56361 O  OE1  . GLU J 6  317 54.429  -8.342  36.897  J 317  ? 1.00 92.63  1 
ATOM   56362 O  OE2  . GLU J 6  317 52.718  -6.993  36.935  J 317  ? 1.00 89.74  1 
ATOM   56363 H  H    . GLU J 6  317 52.679  -8.947  32.510  J 317  ? 1.00 64.47  1 
ATOM   56364 H  HA   . GLU J 6  317 54.867  -7.029  32.400  J 317  ? 1.00 62.81  1 
ATOM   56365 H  HB2  . GLU J 6  317 54.162  -9.339  34.237  J 317  ? 1.00 66.27  1 
ATOM   56366 H  HB3  . GLU J 6  317 55.624  -8.358  34.423  J 317  ? 1.00 66.27  1 
ATOM   56367 H  HG2  . GLU J 6  317 54.323  -6.327  34.696  J 317  ? 1.00 82.70  1 
ATOM   56368 H  HG3  . GLU J 6  317 52.821  -7.181  34.370  J 317  ? 1.00 82.70  1 
ATOM   56369 N  N    . ASP J 6  318 56.946  -8.491  31.909  J 318  ? 1.00 89.25  1 
ATOM   56370 C  CA   . ASP J 6  318 58.078  -9.137  31.237  J 318  ? 1.00 87.98  1 
ATOM   56371 C  C    . ASP J 6  318 57.915  -9.219  29.713  J 318  ? 1.00 90.44  1 
ATOM   56372 O  O    . ASP J 6  318 58.202  -10.230 29.084  J 318  ? 1.00 94.19  1 
ATOM   56373 C  CB   . ASP J 6  318 58.451  -10.471 31.909  J 318  ? 1.00 89.83  1 
ATOM   56374 C  CG   . ASP J 6  318 58.826  -10.349 33.388  J 318  ? 1.00 103.03 1 
ATOM   56375 O  OD1  . ASP J 6  318 59.294  -9.270  33.816  J 318  ? 1.00 103.01 1 
ATOM   56376 O  OD2  . ASP J 6  318 58.710  -11.357 34.119  J 318  ? 1.00 98.53  1 
ATOM   56377 H  H    . ASP J 6  318 57.147  -7.685  32.483  J 318  ? 1.00 89.25  1 
ATOM   56378 H  HA   . ASP J 6  318 58.935  -8.478  31.380  J 318  ? 1.00 87.98  1 
ATOM   56379 H  HB2  . ASP J 6  318 57.627  -11.176 31.801  J 318  ? 1.00 89.83  1 
ATOM   56380 H  HB3  . ASP J 6  318 59.311  -10.890 31.387  J 318  ? 1.00 89.83  1 
ATOM   56381 N  N    . VAL J 6  319 57.461  -8.133  29.097  J 319  ? 1.00 83.46  1 
ATOM   56382 C  CA   . VAL J 6  319 57.399  -7.960  27.641  J 319  ? 1.00 86.12  1 
ATOM   56383 C  C    . VAL J 6  319 58.453  -6.948  27.211  J 319  ? 1.00 85.93  1 
ATOM   56384 O  O    . VAL J 6  319 58.545  -5.859  27.771  J 319  ? 1.00 91.20  1 
ATOM   56385 C  CB   . VAL J 6  319 55.987  -7.553  27.194  J 319  ? 1.00 90.90  1 
ATOM   56386 C  CG1  . VAL J 6  319 55.910  -7.248  25.699  J 319  ? 1.00 81.03  1 
ATOM   56387 C  CG2  . VAL J 6  319 55.001  -8.684  27.464  J 319  ? 1.00 81.88  1 
ATOM   56388 H  H    . VAL J 6  319 57.231  -7.336  29.672  J 319  ? 1.00 83.46  1 
ATOM   56389 H  HA   . VAL J 6  319 57.633  -8.904  27.150  J 319  ? 1.00 86.12  1 
ATOM   56390 H  HB   . VAL J 6  319 55.672  -6.667  27.745  J 319  ? 1.00 90.90  1 
ATOM   56391 H  HG11 . VAL J 6  319 54.883  -7.008  25.427  J 319  ? 1.00 81.03  1 
ATOM   56392 H  HG12 . VAL J 6  319 56.246  -8.109  25.120  J 319  ? 1.00 81.03  1 
ATOM   56393 H  HG13 . VAL J 6  319 56.531  -6.385  25.455  J 319  ? 1.00 81.03  1 
ATOM   56394 H  HG21 . VAL J 6  319 55.310  -9.577  26.921  J 319  ? 1.00 81.88  1 
ATOM   56395 H  HG22 . VAL J 6  319 54.000  -8.392  27.145  J 319  ? 1.00 81.88  1 
ATOM   56396 H  HG23 . VAL J 6  319 54.971  -8.906  28.531  J 319  ? 1.00 81.88  1 
ATOM   56397 N  N    . VAL J 6  320 59.263  -7.307  26.220  J 320  ? 1.00 92.04  1 
ATOM   56398 C  CA   . VAL J 6  320 60.444  -6.547  25.807  J 320  ? 1.00 104.93 1 
ATOM   56399 C  C    . VAL J 6  320 60.170  -5.844  24.486  J 320  ? 1.00 97.90  1 
ATOM   56400 O  O    . VAL J 6  320 59.870  -6.494  23.488  J 320  ? 1.00 94.75  1 
ATOM   56401 C  CB   . VAL J 6  320 61.658  -7.479  25.670  J 320  ? 1.00 110.68 1 
ATOM   56402 C  CG1  . VAL J 6  320 62.925  -6.667  25.410  J 320  ? 1.00 120.64 1 
ATOM   56403 C  CG2  . VAL J 6  320 61.899  -8.340  26.911  J 320  ? 1.00 80.05  1 
ATOM   56404 H  H    . VAL J 6  320 59.081  -8.182  25.749  J 320  ? 1.00 92.04  1 
ATOM   56405 H  HA   . VAL J 6  320 60.682  -5.799  26.562  J 320  ? 1.00 104.93 1 
ATOM   56406 H  HB   . VAL J 6  320 61.505  -8.154  24.829  J 320  ? 1.00 110.68 1 
ATOM   56407 H  HG11 . VAL J 6  320 63.781  -7.337  25.332  J 320  ? 1.00 120.64 1 
ATOM   56408 H  HG12 . VAL J 6  320 63.095  -5.965  26.226  J 320  ? 1.00 120.64 1 
ATOM   56409 H  HG13 . VAL J 6  320 62.840  -6.119  24.471  J 320  ? 1.00 120.64 1 
ATOM   56410 H  HG21 . VAL J 6  320 61.067  -9.028  27.060  J 320  ? 1.00 80.05  1 
ATOM   56411 H  HG22 . VAL J 6  320 62.007  -7.706  27.790  J 320  ? 1.00 80.05  1 
ATOM   56412 H  HG23 . VAL J 6  320 62.805  -8.932  26.780  J 320  ? 1.00 80.05  1 
ATOM   56413 N  N    . LEU J 6  321 60.307  -4.522  24.458  J 321  ? 1.00 103.25 1 
ATOM   56414 C  CA   . LEU J 6  321 60.026  -3.678  23.298  J 321  ? 1.00 94.59  1 
ATOM   56415 C  C    . LEU J 6  321 61.215  -2.770  23.003  J 321  ? 1.00 96.59  1 
ATOM   56416 O  O    . LEU J 6  321 61.830  -2.237  23.921  J 321  ? 1.00 105.31 1 
ATOM   56417 C  CB   . LEU J 6  321 58.787  -2.815  23.566  J 321  ? 1.00 98.60  1 
ATOM   56418 C  CG   . LEU J 6  321 57.502  -3.562  23.929  J 321  ? 1.00 89.69  1 
ATOM   56419 C  CD1  . LEU J 6  321 56.417  -2.548  24.246  J 321  ? 1.00 92.08  1 
ATOM   56420 C  CD2  . LEU J 6  321 56.994  -4.434  22.793  J 321  ? 1.00 90.59  1 
ATOM   56421 H  H    . LEU J 6  321 60.605  -4.056  25.303  J 321  ? 1.00 103.25 1 
ATOM   56422 H  HA   . LEU J 6  321 59.845  -4.294  22.417  J 321  ? 1.00 94.59  1 
ATOM   56423 H  HB2  . LEU J 6  321 58.594  -2.206  22.682  J 321  ? 1.00 98.60  1 
ATOM   56424 H  HB3  . LEU J 6  321 59.022  -2.136  24.386  J 321  ? 1.00 98.60  1 
ATOM   56425 H  HG   . LEU J 6  321 57.663  -4.178  24.813  J 321  ? 1.00 89.69  1 
ATOM   56426 H  HD11 . LEU J 6  321 56.210  -1.936  23.369  J 321  ? 1.00 92.08  1 
ATOM   56427 H  HD12 . LEU J 6  321 55.513  -3.077  24.550  J 321  ? 1.00 92.08  1 
ATOM   56428 H  HD13 . LEU J 6  321 56.745  -1.912  25.068  J 321  ? 1.00 92.08  1 
ATOM   56429 H  HD21 . LEU J 6  321 56.038  -4.881  23.066  J 321  ? 1.00 90.59  1 
ATOM   56430 H  HD22 . LEU J 6  321 57.706  -5.239  22.610  J 321  ? 1.00 90.59  1 
ATOM   56431 H  HD23 . LEU J 6  321 56.874  -3.839  21.888  J 321  ? 1.00 90.59  1 
ATOM   56432 N  N    . ALA J 6  322 61.535  -2.560  21.735  J 322  ? 1.00 92.33  1 
ATOM   56433 C  CA   . ALA J 6  322 62.631  -1.688  21.337  J 322  ? 1.00 102.08 1 
ATOM   56434 C  C    . ALA J 6  322 62.303  -0.200  21.509  J 322  ? 1.00 94.39  1 
ATOM   56435 O  O    . ALA J 6  322 61.138  0.195   21.495  J 322  ? 1.00 102.02 1 
ATOM   56436 C  CB   . ALA J 6  322 62.982  -2.013  19.888  J 322  ? 1.00 97.65  1 
ATOM   56437 H  H    . ALA J 6  322 60.997  -3.016  21.012  J 322  ? 1.00 92.33  1 
ATOM   56438 H  HA   . ALA J 6  322 63.501  -1.912  21.954  J 322  ? 1.00 102.08 1 
ATOM   56439 H  HB1  . ALA J 6  322 63.223  -3.072  19.796  J 322  ? 1.00 97.65  1 
ATOM   56440 H  HB2  . ALA J 6  322 62.138  -1.780  19.238  J 322  ? 1.00 97.65  1 
ATOM   56441 H  HB3  . ALA J 6  322 63.849  -1.432  19.575  J 322  ? 1.00 97.65  1 
ATOM   56442 N  N    . ARG J 6  323 63.319  0.668   21.569  J 323  ? 1.00 99.63  1 
ATOM   56443 C  CA   . ARG J 6  323 63.131  2.134   21.505  J 323  ? 1.00 108.32 1 
ATOM   56444 C  C    . ARG J 6  323 62.392  2.561   20.233  J 323  ? 1.00 111.79 1 
ATOM   56445 O  O    . ARG J 6  323 61.647  3.536   20.243  J 323  ? 1.00 119.51 1 
ATOM   56446 C  CB   . ARG J 6  323 64.502  2.829   21.605  J 323  ? 1.00 113.46 1 
ATOM   56447 C  CG   . ARG J 6  323 64.409  4.364   21.711  J 323  ? 1.00 111.40 1 
ATOM   56448 C  CD   . ARG J 6  323 65.771  5.052   21.561  J 323  ? 1.00 106.41 1 
ATOM   56449 N  NE   . ARG J 6  323 66.686  4.707   22.658  J 323  ? 1.00 114.37 1 
ATOM   56450 C  CZ   . ARG J 6  323 68.003  4.671   22.607  J 323  ? 1.00 120.22 1 
ATOM   56451 N  NH1  . ARG J 6  323 68.679  4.295   23.646  J 323  ? 1.00 124.78 1 
ATOM   56452 N  NH2  . ARG J 6  323 68.701  4.993   21.560  J 323  ? 1.00 119.24 1 
ATOM   56453 H  H    . ARG J 6  323 64.259  0.301   21.604  J 323  ? 1.00 99.63  1 
ATOM   56454 H  HA   . ARG J 6  323 62.528  2.459   22.354  J 323  ? 1.00 108.32 1 
ATOM   56455 H  HB2  . ARG J 6  323 65.024  2.454   22.485  J 323  ? 1.00 113.46 1 
ATOM   56456 H  HB3  . ARG J 6  323 65.093  2.571   20.726  J 323  ? 1.00 113.46 1 
ATOM   56457 H  HG2  . ARG J 6  323 63.963  4.637   22.667  J 323  ? 1.00 111.40 1 
ATOM   56458 H  HG3  . ARG J 6  323 63.775  4.752   20.913  J 323  ? 1.00 111.40 1 
ATOM   56459 H  HD2  . ARG J 6  323 66.202  4.762   20.603  J 323  ? 1.00 106.41 1 
ATOM   56460 H  HD3  . ARG J 6  323 65.617  6.131   21.552  J 323  ? 1.00 106.41 1 
ATOM   56461 H  HE   . ARG J 6  323 66.267  4.431   23.535  J 323  ? 1.00 114.37 1 
ATOM   56462 H  HH11 . ARG J 6  323 68.212  4.086   24.517  J 323  ? 1.00 124.78 1 
ATOM   56463 H  HH12 . ARG J 6  323 69.688  4.284   23.604  J 323  ? 1.00 124.78 1 
ATOM   56464 H  HH21 . ARG J 6  323 68.274  5.333   20.710  J 323  ? 1.00 119.24 1 
ATOM   56465 H  HH22 . ARG J 6  323 69.708  4.917   21.587  J 323  ? 1.00 119.24 1 
ATOM   56466 N  N    . SER J 6  324 62.615  1.830   19.145  J 324  ? 1.00 106.37 1 
ATOM   56467 C  CA   . SER J 6  324 62.231  2.205   17.785  J 324  ? 1.00 104.53 1 
ATOM   56468 C  C    . SER J 6  324 61.042  1.437   17.220  J 324  ? 1.00 96.46  1 
ATOM   56469 O  O    . SER J 6  324 60.608  1.760   16.118  J 324  ? 1.00 97.46  1 
ATOM   56470 C  CB   . SER J 6  324 63.452  2.038   16.883  J 324  ? 1.00 111.43 1 
ATOM   56471 O  OG   . SER J 6  324 63.960  0.718   16.964  J 324  ? 1.00 116.33 1 
ATOM   56472 H  H    . SER J 6  324 63.269  1.065   19.232  J 324  ? 1.00 106.37 1 
ATOM   56473 H  HA   . SER J 6  324 61.958  3.261   17.766  J 324  ? 1.00 104.53 1 
ATOM   56474 H  HB2  . SER J 6  324 63.191  2.274   15.851  J 324  ? 1.00 111.43 1 
ATOM   56475 H  HB3  . SER J 6  324 64.223  2.736   17.211  J 324  ? 1.00 111.43 1 
ATOM   56476 H  HG   . SER J 6  324 64.890  0.759   16.729  J 324  ? 1.00 116.33 1 
ATOM   56477 N  N    . CYS J 6  325 60.499  0.439   17.923  J 325  ? 1.00 90.93  1 
ATOM   56478 C  CA   . CYS J 6  325 59.306  -0.271  17.460  J 325  ? 1.00 89.54  1 
ATOM   56479 C  C    . CYS J 6  325 58.027  0.491   17.796  J 325  ? 1.00 87.32  1 
ATOM   56480 O  O    . CYS J 6  325 57.980  1.253   18.760  J 325  ? 1.00 99.85  1 
ATOM   56481 C  CB   . CYS J 6  325 59.294  -1.726  17.947  J 325  ? 1.00 84.51  1 
ATOM   56482 S  SG   . CYS J 6  325 58.668  -1.922  19.624  J 325  ? 1.00 108.37 1 
ATOM   56483 H  H    . CYS J 6  325 60.830  0.255   18.859  J 325  ? 1.00 90.93  1 
ATOM   56484 H  HA   . CYS J 6  325 59.356  -0.319  16.372  J 325  ? 1.00 89.54  1 
ATOM   56485 H  HB2  . CYS J 6  325 58.660  -2.317  17.285  J 325  ? 1.00 84.51  1 
ATOM   56486 H  HB3  . CYS J 6  325 60.301  -2.139  17.883  J 325  ? 1.00 84.51  1 
ATOM   56487 H  HG   . CYS J 6  325 57.376  -1.729  19.341  J 325  ? 1.00 108.37 1 
ATOM   56488 N  N    . ILE J 6  326 56.974  0.280   17.011  J 326  ? 1.00 85.14  1 
ATOM   56489 C  CA   . ILE J 6  326 55.678  0.931   17.200  J 326  ? 1.00 83.71  1 
ATOM   56490 C  C    . ILE J 6  326 54.614  -0.112  17.503  J 326  ? 1.00 92.63  1 
ATOM   56491 O  O    . ILE J 6  326 54.365  -0.995  16.691  J 326  ? 1.00 95.68  1 
ATOM   56492 C  CB   . ILE J 6  326 55.290  1.784   15.980  J 326  ? 1.00 81.20  1 
ATOM   56493 C  CG1  . ILE J 6  326 56.435  2.719   15.544  J 326  ? 1.00 81.41  1 
ATOM   56494 C  CG2  . ILE J 6  326 54.029  2.595   16.312  J 326  ? 1.00 95.84  1 
ATOM   56495 C  CD1  . ILE J 6  326 56.127  3.568   14.307  J 326  ? 1.00 85.29  1 
ATOM   56496 H  H    . ILE J 6  326 57.070  -0.382  16.254  J 326  ? 1.00 85.14  1 
ATOM   56497 H  HA   . ILE J 6  326 55.734  1.606   18.054  J 326  ? 1.00 83.71  1 
ATOM   56498 H  HB   . ILE J 6  326 55.060  1.116   15.150  J 326  ? 1.00 81.20  1 
ATOM   56499 H  HG12 . ILE J 6  326 56.695  3.382   16.369  J 326  ? 1.00 81.41  1 
ATOM   56500 H  HG13 . ILE J 6  326 57.313  2.123   15.297  J 326  ? 1.00 81.41  1 
ATOM   56501 H  HG21 . ILE J 6  326 53.220  1.941   16.636  J 326  ? 1.00 95.84  1 
ATOM   56502 H  HG22 . ILE J 6  326 53.679  3.132   15.430  J 326  ? 1.00 95.84  1 
ATOM   56503 H  HG23 . ILE J 6  326 54.243  3.315   17.102  J 326  ? 1.00 95.84  1 
ATOM   56504 H  HD11 . ILE J 6  326 57.035  4.081   13.991  J 326  ? 1.00 85.29  1 
ATOM   56505 H  HD12 . ILE J 6  326 55.372  4.320   14.538  J 326  ? 1.00 85.29  1 
ATOM   56506 H  HD13 . ILE J 6  326 55.779  2.931   13.494  J 326  ? 1.00 85.29  1 
ATOM   56507 N  N    . ILE J 6  327 53.929  0.017   18.633  J 327  ? 1.00 91.39  1 
ATOM   56508 C  CA   . ILE J 6  327 52.714  -0.742  18.916  J 327  ? 1.00 74.23  1 
ATOM   56509 C  C    . ILE J 6  327 51.535  0.204   18.724  J 327  ? 1.00 74.29  1 
ATOM   56510 O  O    . ILE J 6  327 51.395  1.188   19.446  J 327  ? 1.00 66.88  1 
ATOM   56511 C  CB   . ILE J 6  327 52.756  -1.334  20.333  J 327  ? 1.00 72.78  1 
ATOM   56512 C  CG1  . ILE J 6  327 54.015  -2.171  20.623  J 327  ? 1.00 103.18 1 
ATOM   56513 C  CG2  . ILE J 6  327 51.495  -2.162  20.585  J 327  ? 1.00 55.66  1 
ATOM   56514 C  CD1  . ILE J 6  327 54.269  -3.331  19.663  J 327  ? 1.00 102.92 1 
ATOM   56515 H  H    . ILE J 6  327 54.169  0.772   19.260  J 327  ? 1.00 91.39  1 
ATOM   56516 H  HA   . ILE J 6  327 52.609  -1.567  18.211  J 327  ? 1.00 74.23  1 
ATOM   56517 H  HB   . ILE J 6  327 52.755  -0.512  21.049  J 327  ? 1.00 72.78  1 
ATOM   56518 H  HG12 . ILE J 6  327 54.887  -1.519  20.605  J 327  ? 1.00 103.18 1 
ATOM   56519 H  HG13 . ILE J 6  327 53.942  -2.574  21.633  J 327  ? 1.00 103.18 1 
ATOM   56520 H  HG21 . ILE J 6  327 50.613  -1.522  20.574  J 327  ? 1.00 55.66  1 
ATOM   56521 H  HG22 . ILE J 6  327 51.391  -2.920  19.808  J 327  ? 1.00 55.66  1 
ATOM   56522 H  HG23 . ILE J 6  327 51.554  -2.647  21.560  J 327  ? 1.00 55.66  1 
ATOM   56523 H  HD11 . ILE J 6  327 53.429  -4.025  19.668  J 327  ? 1.00 102.92 1 
ATOM   56524 H  HD12 . ILE J 6  327 55.164  -3.866  19.980  J 327  ? 1.00 102.92 1 
ATOM   56525 H  HD13 . ILE J 6  327 54.429  -2.958  18.651  J 327  ? 1.00 102.92 1 
ATOM   56526 N  N    . LYS J 6  328 50.701  -0.074  17.730  J 328  ? 1.00 68.79  1 
ATOM   56527 C  CA   . LYS J 6  328 49.509  0.701   17.408  J 328  ? 1.00 57.10  1 
ATOM   56528 C  C    . LYS J 6  328 48.277  0.123   18.092  J 328  ? 1.00 65.63  1 
ATOM   56529 O  O    . LYS J 6  328 48.338  -0.894  18.778  J 328  ? 1.00 66.58  1 
ATOM   56530 C  CB   . LYS J 6  328 49.351  0.794   15.887  J 328  ? 1.00 63.05  1 
ATOM   56531 C  CG   . LYS J 6  328 50.538  1.490   15.215  J 328  ? 1.00 62.95  1 
ATOM   56532 C  CD   . LYS J 6  328 50.229  1.813   13.757  J 328  ? 1.00 65.95  1 
ATOM   56533 C  CE   . LYS J 6  328 51.397  2.592   13.154  J 328  ? 1.00 76.28  1 
ATOM   56534 N  NZ   . LYS J 6  328 51.099  3.043   11.771  J 328  ? 1.00 76.51  1 
ATOM   56535 H  H    . LYS J 6  328 50.892  -0.895  17.173  J 328  ? 1.00 68.79  1 
ATOM   56536 H  HA   . LYS J 6  328 49.623  1.715   17.792  J 328  ? 1.00 57.10  1 
ATOM   56537 H  HB2  . LYS J 6  328 49.242  -0.211  15.478  J 328  ? 1.00 63.05  1 
ATOM   56538 H  HB3  . LYS J 6  328 48.449  1.360   15.656  J 328  ? 1.00 63.05  1 
ATOM   56539 H  HG2  . LYS J 6  328 50.747  2.420   15.744  J 328  ? 1.00 62.95  1 
ATOM   56540 H  HG3  . LYS J 6  328 51.417  0.847   15.263  J 328  ? 1.00 62.95  1 
ATOM   56541 H  HD2  . LYS J 6  328 50.071  0.890   13.200  J 328  ? 1.00 65.95  1 
ATOM   56542 H  HD3  . LYS J 6  328 49.326  2.422   13.709  J 328  ? 1.00 65.95  1 
ATOM   56543 H  HE2  . LYS J 6  328 51.598  3.457   13.785  J 328  ? 1.00 76.28  1 
ATOM   56544 H  HE3  . LYS J 6  328 52.283  1.958   13.161  J 328  ? 1.00 76.28  1 
ATOM   56545 H  HZ1  . LYS J 6  328 51.875  3.556   11.378  J 328  ? 1.00 76.51  1 
ATOM   56546 H  HZ2  . LYS J 6  328 50.294  3.654   11.755  J 328  ? 1.00 76.51  1 
ATOM   56547 H  HZ3  . LYS J 6  328 50.903  2.262   11.162  J 328  ? 1.00 76.51  1 
ATOM   56548 N  N    . ALA J 6  329 47.147  0.788   17.915  J 329  ? 1.00 72.90  1 
ATOM   56549 C  CA   . ALA J 6  329 45.903  0.492   18.600  J 329  ? 1.00 75.19  1 
ATOM   56550 C  C    . ALA J 6  329 45.473  -0.972  18.496  J 329  ? 1.00 74.85  1 
ATOM   56551 O  O    . ALA J 6  329 45.837  -1.679  17.561  J 329  ? 1.00 77.86  1 
ATOM   56552 C  CB   . ALA J 6  329 44.825  1.412   18.025  J 329  ? 1.00 83.47  1 
ATOM   56553 H  H    . ALA J 6  329 47.172  1.606   17.323  J 329  ? 1.00 72.90  1 
ATOM   56554 H  HA   . ALA J 6  329 46.035  0.733   19.654  J 329  ? 1.00 75.19  1 
ATOM   56555 H  HB1  . ALA J 6  329 45.145  2.452   18.085  J 329  ? 1.00 83.47  1 
ATOM   56556 H  HB2  . ALA J 6  329 43.898  1.300   18.589  J 329  ? 1.00 83.47  1 
ATOM   56557 H  HB3  . ALA J 6  329 44.637  1.159   16.982  J 329  ? 1.00 83.47  1 
ATOM   56558 N  N    . ARG J 6  330 44.642  -1.405  19.443  J 330  ? 1.00 75.81  1 
ATOM   56559 C  CA   . ARG J 6  330 43.945  -2.695  19.446  J 330  ? 1.00 68.78  1 
ATOM   56560 C  C    . ARG J 6  330 44.899  -3.875  19.368  J 330  ? 1.00 70.81  1 
ATOM   56561 O  O    . ARG J 6  330 44.656  -4.841  18.659  J 330  ? 1.00 72.13  1 
ATOM   56562 C  CB   . ARG J 6  330 42.837  -2.674  18.386  J 330  ? 1.00 79.06  1 
ATOM   56563 C  CG   . ARG J 6  330 41.775  -1.627  18.739  J 330  ? 1.00 76.70  1 
ATOM   56564 C  CD   . ARG J 6  330 40.956  -1.185  17.533  J 330  ? 1.00 96.21  1 
ATOM   56565 N  NE   . ARG J 6  330 39.961  -2.184  17.127  J 330  ? 1.00 128.32 1 
ATOM   56566 C  CZ   . ARG J 6  330 38.750  -2.316  17.632  J 330  ? 1.00 138.88 1 
ATOM   56567 N  NH1  . ARG J 6  330 37.869  -3.047  17.020  J 330  ? 1.00 139.30 1 
ATOM   56568 N  NH2  . ARG J 6  330 38.376  -1.729  18.730  J 330  ? 1.00 115.51 1 
ATOM   56569 H  H    . ARG J 6  330 44.398  -0.741  20.164  J 330  ? 1.00 75.81  1 
ATOM   56570 H  HA   . ARG J 6  330 43.448  -2.813  20.409  J 330  ? 1.00 68.78  1 
ATOM   56571 H  HB2  . ARG J 6  330 43.272  -2.447  17.412  J 330  ? 1.00 79.06  1 
ATOM   56572 H  HB3  . ARG J 6  330 42.353  -3.649  18.327  J 330  ? 1.00 79.06  1 
ATOM   56573 H  HG2  . ARG J 6  330 42.250  -0.726  19.128  J 330  ? 1.00 76.70  1 
ATOM   56574 H  HG3  . ARG J 6  330 41.125  -2.027  19.517  J 330  ? 1.00 76.70  1 
ATOM   56575 H  HD2  . ARG J 6  330 40.450  -0.251  17.779  J 330  ? 1.00 96.21  1 
ATOM   56576 H  HD3  . ARG J 6  330 41.627  -0.974  16.701  J 330  ? 1.00 96.21  1 
ATOM   56577 H  HE   . ARG J 6  330 40.180  -2.741  16.313  J 330  ? 1.00 128.32 1 
ATOM   56578 H  HH11 . ARG J 6  330 38.096  -3.447  16.120  J 330  ? 1.00 139.30 1 
ATOM   56579 H  HH12 . ARG J 6  330 36.912  -3.050  17.344  J 330  ? 1.00 139.30 1 
ATOM   56580 H  HH21 . ARG J 6  330 39.020  -1.152  19.251  J 330  ? 1.00 115.51 1 
ATOM   56581 H  HH22 . ARG J 6  330 37.489  -1.958  19.156  J 330  ? 1.00 115.51 1 
ATOM   56582 N  N    . THR J 6  331 46.006  -3.780  20.092  J 331  ? 1.00 71.01  1 
ATOM   56583 C  CA   . THR J 6  331 47.067  -4.787  20.121  J 331  ? 1.00 69.02  1 
ATOM   56584 C  C    . THR J 6  331 47.166  -5.454  21.482  J 331  ? 1.00 67.74  1 
ATOM   56585 O  O    . THR J 6  331 47.256  -4.767  22.485  J 331  ? 1.00 73.27  1 
ATOM   56586 C  CB   . THR J 6  331 48.416  -4.199  19.709  J 331  ? 1.00 79.02  1 
ATOM   56587 O  OG1  . THR J 6  331 48.320  -3.619  18.437  J 331  ? 1.00 80.94  1 
ATOM   56588 C  CG2  . THR J 6  331 49.492  -5.265  19.598  J 331  ? 1.00 67.73  1 
ATOM   56589 H  H    . THR J 6  331 46.098  -2.969  20.688  J 331  ? 1.00 71.01  1 
ATOM   56590 H  HA   . THR J 6  331 46.825  -5.554  19.385  J 331  ? 1.00 69.02  1 
ATOM   56591 H  HB   . THR J 6  331 48.730  -3.441  20.427  J 331  ? 1.00 79.02  1 
ATOM   56592 H  HG1  . THR J 6  331 48.205  -2.675  18.567  J 331  ? 1.00 80.94  1 
ATOM   56593 H  HG21 . THR J 6  331 50.408  -4.826  19.202  J 331  ? 1.00 67.73  1 
ATOM   56594 H  HG22 . THR J 6  331 49.710  -5.681  20.581  J 331  ? 1.00 67.73  1 
ATOM   56595 H  HG23 . THR J 6  331 49.165  -6.063  18.931  J 331  ? 1.00 67.73  1 
ATOM   56596 N  N    . LEU J 6  332 47.188  -6.781  21.537  J 332  ? 1.00 66.24  1 
ATOM   56597 C  CA   . LEU J 6  332 47.399  -7.557  22.754  J 332  ? 1.00 56.24  1 
ATOM   56598 C  C    . LEU J 6  332 48.710  -8.327  22.692  J 332  ? 1.00 60.57  1 
ATOM   56599 O  O    . LEU J 6  332 48.960  -8.974  21.689  J 332  ? 1.00 60.14  1 
ATOM   56600 C  CB   . LEU J 6  332 46.179  -8.453  22.967  J 332  ? 1.00 68.30  1 
ATOM   56601 C  CG   . LEU J 6  332 46.172  -9.203  24.302  J 332  ? 1.00 70.12  1 
ATOM   56602 C  CD1  . LEU J 6  332 44.736  -9.495  24.686  J 332  ? 1.00 65.63  1 
ATOM   56603 C  CD2  . LEU J 6  332 46.880  -10.539 24.250  J 332  ? 1.00 68.13  1 
ATOM   56604 H  H    . LEU J 6  332 47.151  -7.288  20.664  J 332  ? 1.00 66.24  1 
ATOM   56605 H  HA   . LEU J 6  332 47.459  -6.873  23.602  J 332  ? 1.00 56.24  1 
ATOM   56606 H  HB2  . LEU J 6  332 45.302  -7.807  22.925  J 332  ? 1.00 68.30  1 
ATOM   56607 H  HB3  . LEU J 6  332 46.099  -9.168  22.148  J 332  ? 1.00 68.30  1 
ATOM   56608 H  HG   . LEU J 6  332 46.629  -8.592  25.081  J 332  ? 1.00 70.12  1 
ATOM   56609 H  HD11 . LEU J 6  332 44.202  -8.554  24.813  J 332  ? 1.00 65.63  1 
ATOM   56610 H  HD12 . LEU J 6  332 44.257  -10.088 23.907  J 332  ? 1.00 65.63  1 
ATOM   56611 H  HD13 . LEU J 6  332 44.708  -10.040 25.630  J 332  ? 1.00 65.63  1 
ATOM   56612 H  HD21 . LEU J 6  332 47.942  -10.419 24.037  J 332  ? 1.00 68.13  1 
ATOM   56613 H  HD22 . LEU J 6  332 46.778  -11.035 25.215  J 332  ? 1.00 68.13  1 
ATOM   56614 H  HD23 . LEU J 6  332 46.434  -11.184 23.493  J 332  ? 1.00 68.13  1 
ATOM   56615 N  N    . ILE J 6  333 49.537  -8.286  23.738  J 333  ? 1.00 69.30  1 
ATOM   56616 C  CA   . ILE J 6  333 50.830  -8.981  23.801  J 333  ? 1.00 55.77  1 
ATOM   56617 C  C    . ILE J 6  333 51.005  -9.737  25.121  J 333  ? 1.00 62.26  1 
ATOM   56618 O  O    . ILE J 6  333 50.924  -9.155  26.196  J 333  ? 1.00 61.92  1 
ATOM   56619 C  CB   . ILE J 6  333 51.988  -7.996  23.580  J 333  ? 1.00 64.27  1 
ATOM   56620 C  CG1  . ILE J 6  333 51.787  -7.107  22.343  J 333  ? 1.00 56.80  1 
ATOM   56621 C  CG2  . ILE J 6  333 53.294  -8.780  23.460  J 333  ? 1.00 59.82  1 
ATOM   56622 C  CD1  . ILE J 6  333 52.840  -6.016  22.195  J 333  ? 1.00 66.21  1 
ATOM   56623 H  H    . ILE J 6  333 49.294  -7.682  24.511  J 333  ? 1.00 69.30  1 
ATOM   56624 H  HA   . ILE J 6  333 50.868  -9.718  22.999  J 333  ? 1.00 55.77  1 
ATOM   56625 H  HB   . ILE J 6  333 52.054  -7.345  24.451  J 333  ? 1.00 64.27  1 
ATOM   56626 H  HG12 . ILE J 6  333 51.770  -7.722  21.443  J 333  ? 1.00 56.80  1 
ATOM   56627 H  HG13 . ILE J 6  333 50.833  -6.586  22.423  J 333  ? 1.00 56.80  1 
ATOM   56628 H  HG21 . ILE J 6  333 54.140  -8.105  23.322  J 333  ? 1.00 59.82  1 
ATOM   56629 H  HG22 . ILE J 6  333 53.239  -9.459  22.609  J 333  ? 1.00 59.82  1 
ATOM   56630 H  HG23 . ILE J 6  333 53.483  -9.350  24.369  J 333  ? 1.00 59.82  1 
ATOM   56631 H  HD11 . ILE J 6  333 52.520  -5.323  21.417  J 333  ? 1.00 66.21  1 
ATOM   56632 H  HD12 . ILE J 6  333 53.799  -6.443  21.902  J 333  ? 1.00 66.21  1 
ATOM   56633 H  HD13 . ILE J 6  333 52.948  -5.469  23.131  J 333  ? 1.00 66.21  1 
ATOM   56634 N  N    . GLY J 6  334 51.278  -11.034 25.049  J 334  ? 1.00 69.78  1 
ATOM   56635 C  CA   . GLY J 6  334 51.490  -11.902 26.204  J 334  ? 1.00 74.05  1 
ATOM   56636 C  C    . GLY J 6  334 52.917  -11.881 26.735  J 334  ? 1.00 69.51  1 
ATOM   56637 O  O    . GLY J 6  334 53.848  -11.497 26.037  J 334  ? 1.00 75.97  1 
ATOM   56638 H  H    . GLY J 6  334 51.286  -11.463 24.135  J 334  ? 1.00 69.78  1 
ATOM   56639 H  HA2  . GLY J 6  334 50.817  -11.605 27.008  J 334  ? 1.00 74.05  1 
ATOM   56640 H  HA3  . GLY J 6  334 51.250  -12.929 25.931  J 334  ? 1.00 74.05  1 
ATOM   56641 N  N    . ALA J 6  335 53.101  -12.329 27.969  J 335  ? 1.00 69.45  1 
ATOM   56642 C  CA   . ALA J 6  335 54.368  -12.245 28.681  J 335  ? 1.00 78.29  1 
ATOM   56643 C  C    . ALA J 6  335 55.515  -12.956 27.967  J 335  ? 1.00 81.02  1 
ATOM   56644 O  O    . ALA J 6  335 55.324  -13.902 27.205  J 335  ? 1.00 89.09  1 
ATOM   56645 C  CB   . ALA J 6  335 54.197  -12.816 30.089  J 335  ? 1.00 77.37  1 
ATOM   56646 H  H    . ALA J 6  335 52.296  -12.653 28.486  J 335  ? 1.00 69.45  1 
ATOM   56647 H  HA   . ALA J 6  335 54.635  -11.193 28.781  J 335  ? 1.00 78.29  1 
ATOM   56648 H  HB1  . ALA J 6  335 53.389  -12.309 30.617  J 335  ? 1.00 77.37  1 
ATOM   56649 H  HB2  . ALA J 6  335 53.976  -13.882 30.033  J 335  ? 1.00 77.37  1 
ATOM   56650 H  HB3  . ALA J 6  335 55.118  -12.678 30.655  J 335  ? 1.00 77.37  1 
ATOM   56651 N  N    . TYR J 6  336 56.733  -12.513 28.246  J 336  ? 1.00 81.00  1 
ATOM   56652 C  CA   . TYR J 6  336 57.971  -13.052 27.699  J 336  ? 1.00 90.82  1 
ATOM   56653 C  C    . TYR J 6  336 58.136  -12.858 26.193  J 336  ? 1.00 89.31  1 
ATOM   56654 O  O    . TYR J 6  336 59.070  -13.385 25.596  J 336  ? 1.00 90.93  1 
ATOM   56655 C  CB   . TYR J 6  336 58.179  -14.498 28.159  J 336  ? 1.00 80.71  1 
ATOM   56656 C  CG   . TYR J 6  336 57.846  -14.756 29.614  J 336  ? 1.00 79.75  1 
ATOM   56657 C  CD1  . TYR J 6  336 58.570  -14.111 30.629  J 336  ? 1.00 73.66  1 
ATOM   56658 C  CD2  . TYR J 6  336 56.808  -15.640 29.949  J 336  ? 1.00 81.98  1 
ATOM   56659 C  CE1  . TYR J 6  336 58.268  -14.362 31.978  J 336  ? 1.00 76.84  1 
ATOM   56660 C  CE2  . TYR J 6  336 56.508  -15.901 31.296  J 336  ? 1.00 81.62  1 
ATOM   56661 C  CZ   . TYR J 6  336 57.245  -15.270 32.314  J 336  ? 1.00 90.23  1 
ATOM   56662 O  OH   . TYR J 6  336 56.977  -15.549 33.613  J 336  ? 1.00 92.12  1 
ATOM   56663 H  H    . TYR J 6  336 56.832  -11.733 28.880  J 336  ? 1.00 81.00  1 
ATOM   56664 H  HA   . TYR J 6  336 58.777  -12.472 28.149  J 336  ? 1.00 90.82  1 
ATOM   56665 H  HB2  . TYR J 6  336 57.571  -15.154 27.536  J 336  ? 1.00 80.71  1 
ATOM   56666 H  HB3  . TYR J 6  336 59.220  -14.772 27.992  J 336  ? 1.00 80.71  1 
ATOM   56667 H  HD1  . TYR J 6  336 59.363  -13.423 30.375  J 336  ? 1.00 73.66  1 
ATOM   56668 H  HD2  . TYR J 6  336 56.249  -16.135 29.168  J 336  ? 1.00 81.98  1 
ATOM   56669 H  HE1  . TYR J 6  336 58.826  -13.867 32.758  J 336  ? 1.00 76.84  1 
ATOM   56670 H  HE2  . TYR J 6  336 55.722  -16.593 31.559  J 336  ? 1.00 81.62  1 
ATOM   56671 H  HH   . TYR J 6  336 57.522  -15.021 34.201  J 336  ? 1.00 92.12  1 
ATOM   56672 N  N    . THR J 6  337 57.249  -12.091 25.567  J 337  ? 1.00 82.04  1 
ATOM   56673 C  CA   . THR J 6  337 57.340  -11.724 24.156  J 337  ? 1.00 77.14  1 
ATOM   56674 C  C    . THR J 6  337 58.376  -10.639 23.909  J 337  ? 1.00 89.60  1 
ATOM   56675 O  O    . THR J 6  337 58.472  -9.682  24.676  J 337  ? 1.00 90.92  1 
ATOM   56676 C  CB   . THR J 6  337 55.991  -11.275 23.620  J 337  ? 1.00 81.24  1 
ATOM   56677 O  OG1  . THR J 6  337 55.112  -12.352 23.698  J 337  ? 1.00 77.63  1 
ATOM   56678 C  CG2  . THR J 6  337 56.040  -10.821 22.165  J 337  ? 1.00 79.21  1 
ATOM   56679 H  H    . THR J 6  337 56.481  -11.718 26.107  J 337  ? 1.00 82.04  1 
ATOM   56680 H  HA   . THR J 6  337 57.629  -12.618 23.604  J 337  ? 1.00 77.14  1 
ATOM   56681 H  HB   . THR J 6  337 55.607  -10.457 24.230  J 337  ? 1.00 81.24  1 
ATOM   56682 H  HG1  . THR J 6  337 54.598  -12.225 24.499  J 337  ? 1.00 77.63  1 
ATOM   56683 H  HG21 . THR J 6  337 56.519  -9.845  22.094  J 337  ? 1.00 79.21  1 
ATOM   56684 H  HG22 . THR J 6  337 55.024  -10.726 21.780  J 337  ? 1.00 79.21  1 
ATOM   56685 H  HG23 . THR J 6  337 56.591  -11.539 21.559  J 337  ? 1.00 79.21  1 
ATOM   56686 N  N    . LYS J 6  338 59.125  -10.764 22.813  J 338  ? 1.00 89.64  1 
ATOM   56687 C  CA   . LYS J 6  338 60.177  -9.834  22.394  J 338  ? 1.00 91.33  1 
ATOM   56688 C  C    . LYS J 6  338 59.838  -9.212  21.040  J 338  ? 1.00 95.57  1 
ATOM   56689 O  O    . LYS J 6  338 59.634  -9.954  20.084  J 338  ? 1.00 92.01  1 
ATOM   56690 C  CB   . LYS J 6  338 61.513  -10.594 22.323  J 338  ? 1.00 100.03 1 
ATOM   56691 C  CG   . LYS J 6  338 61.873  -11.386 23.593  J 338  ? 1.00 110.99 1 
ATOM   56692 C  CD   . LYS J 6  338 63.103  -12.272 23.354  J 338  ? 1.00 112.46 1 
ATOM   56693 C  CE   . LYS J 6  338 63.332  -13.203 24.550  J 338  ? 1.00 103.76 1 
ATOM   56694 N  NZ   . LYS J 6  338 64.393  -14.199 24.268  J 338  ? 1.00 90.69  1 
ATOM   56695 H  H    . LYS J 6  338 58.985  -11.594 22.256  J 338  ? 1.00 89.64  1 
ATOM   56696 H  HA   . LYS J 6  338 60.271  -9.028  23.122  J 338  ? 1.00 91.33  1 
ATOM   56697 H  HB2  . LYS J 6  338 61.461  -11.297 21.492  J 338  ? 1.00 100.03 1 
ATOM   56698 H  HB3  . LYS J 6  338 62.314  -9.886  22.113  J 338  ? 1.00 100.03 1 
ATOM   56699 H  HG2  . LYS J 6  338 62.068  -10.694 24.412  J 338  ? 1.00 110.99 1 
ATOM   56700 H  HG3  . LYS J 6  338 61.046  -12.038 23.872  J 338  ? 1.00 110.99 1 
ATOM   56701 H  HD2  . LYS J 6  338 62.935  -12.878 22.464  J 338  ? 1.00 112.46 1 
ATOM   56702 H  HD3  . LYS J 6  338 63.980  -11.645 23.197  J 338  ? 1.00 112.46 1 
ATOM   56703 H  HE2  . LYS J 6  338 62.397  -13.717 24.773  J 338  ? 1.00 103.76 1 
ATOM   56704 H  HE3  . LYS J 6  338 63.598  -12.601 25.419  J 338  ? 1.00 103.76 1 
ATOM   56705 H  HZ1  . LYS J 6  338 65.274  -13.745 24.072  J 338  ? 1.00 90.69  1 
ATOM   56706 H  HZ2  . LYS J 6  338 64.151  -14.773 23.473  J 338  ? 1.00 90.69  1 
ATOM   56707 H  HZ3  . LYS J 6  338 64.532  -14.812 25.059  J 338  ? 1.00 90.69  1 
ATOM   56708 N  N    . VAL J 6  339 59.803  -7.886  20.925  J 339  ? 1.00 81.91  1 
ATOM   56709 C  CA   . VAL J 6  339 59.556  -7.182  19.652  J 339  ? 1.00 89.97  1 
ATOM   56710 C  C    . VAL J 6  339 60.761  -6.337  19.247  J 339  ? 1.00 95.20  1 
ATOM   56711 O  O    . VAL J 6  339 61.210  -5.476  19.996  J 339  ? 1.00 100.68 1 
ATOM   56712 C  CB   . VAL J 6  339 58.274  -6.338  19.697  J 339  ? 1.00 89.34  1 
ATOM   56713 C  CG1  . VAL J 6  339 57.923  -5.769  18.324  J 339  ? 1.00 71.70  1 
ATOM   56714 C  CG2  . VAL J 6  339 57.067  -7.159  20.146  J 339  ? 1.00 98.18  1 
ATOM   56715 H  H    . VAL J 6  339 59.950  -7.331  21.756  J 339  ? 1.00 81.91  1 
ATOM   56716 H  HA   . VAL J 6  339 59.409  -7.921  18.865  J 339  ? 1.00 89.97  1 
ATOM   56717 H  HB   . VAL J 6  339 58.413  -5.509  20.391  J 339  ? 1.00 89.34  1 
ATOM   56718 H  HG11 . VAL J 6  339 58.720  -5.113  17.972  J 339  ? 1.00 71.70  1 
ATOM   56719 H  HG12 . VAL J 6  339 57.009  -5.178  18.392  J 339  ? 1.00 71.70  1 
ATOM   56720 H  HG13 . VAL J 6  339 57.772  -6.576  17.607  J 339  ? 1.00 71.70  1 
ATOM   56721 H  HG21 . VAL J 6  339 57.202  -7.492  21.175  J 339  ? 1.00 98.18  1 
ATOM   56722 H  HG22 . VAL J 6  339 56.943  -8.026  19.497  J 339  ? 1.00 98.18  1 
ATOM   56723 H  HG23 . VAL J 6  339 56.166  -6.548  20.107  J 339  ? 1.00 98.18  1 
ATOM   56724 N  N    . GLY J 6  340 61.300  -6.598  18.062  J 340  ? 1.00 97.97  1 
ATOM   56725 C  CA   . GLY J 6  340 62.558  -6.043  17.584  J 340  ? 1.00 99.40  1 
ATOM   56726 C  C    . GLY J 6  340 62.483  -4.671  16.924  J 340  ? 1.00 97.91  1 
ATOM   56727 O  O    . GLY J 6  340 61.420  -4.118  16.659  J 340  ? 1.00 94.25  1 
ATOM   56728 H  H    . GLY J 6  340 60.915  -7.357  17.518  J 340  ? 1.00 97.97  1 
ATOM   56729 H  HA2  . GLY J 6  340 63.256  -5.979  18.419  J 340  ? 1.00 99.40  1 
ATOM   56730 H  HA3  . GLY J 6  340 62.987  -6.736  16.861  J 340  ? 1.00 99.40  1 
ATOM   56731 N  N    . ASP J 6  341 63.665  -4.124  16.665  J 341  ? 1.00 97.65  1 
ATOM   56732 C  CA   . ASP J 6  341 63.882  -2.743  16.261  J 341  ? 1.00 102.11 1 
ATOM   56733 C  C    . ASP J 6  341 63.108  -2.357  15.001  J 341  ? 1.00 98.22  1 
ATOM   56734 O  O    . ASP J 6  341 63.026  -3.121  14.045  J 341  ? 1.00 108.30 1 
ATOM   56735 C  CB   . ASP J 6  341 65.377  -2.459  16.040  J 341  ? 1.00 105.36 1 
ATOM   56736 C  CG   . ASP J 6  341 66.353  -2.841  17.166  J 341  ? 1.00 115.43 1 
ATOM   56737 O  OD1  . ASP J 6  341 66.074  -3.753  17.975  J 341  ? 1.00 118.08 1 
ATOM   56738 O  OD2  . ASP J 6  341 67.441  -2.226  17.215  J 341  ? 1.00 108.30 1 
ATOM   56739 H  H    . ASP J 6  341 64.488  -4.622  16.970  J 341  ? 1.00 97.65  1 
ATOM   56740 H  HA   . ASP J 6  341 63.541  -2.103  17.075  J 341  ? 1.00 102.11 1 
ATOM   56741 H  HB2  . ASP J 6  341 65.690  -2.993  15.143  J 341  ? 1.00 105.36 1 
ATOM   56742 H  HB3  . ASP J 6  341 65.488  -1.395  15.829  J 341  ? 1.00 105.36 1 
ATOM   56743 N  N    . ALA J 6  342 62.574  -1.141  14.978  J 342  ? 1.00 91.93  1 
ATOM   56744 C  CA   . ALA J 6  342 61.839  -0.552  13.860  J 342  ? 1.00 94.07  1 
ATOM   56745 C  C    . ALA J 6  342 60.596  -1.312  13.363  J 342  ? 1.00 97.42  1 
ATOM   56746 O  O    . ALA J 6  342 59.964  -0.873  12.405  J 342  ? 1.00 102.51 1 
ATOM   56747 C  CB   . ALA J 6  342 62.825  -0.217  12.739  J 342  ? 1.00 101.79 1 
ATOM   56748 H  H    . ALA J 6  342 62.760  -0.539  15.768  J 342  ? 1.00 91.93  1 
ATOM   56749 H  HA   . ALA J 6  342 61.454  0.404   14.215  J 342  ? 1.00 94.07  1 
ATOM   56750 H  HB1  . ALA J 6  342 63.645  0.384   13.133  J 342  ? 1.00 101.79 1 
ATOM   56751 H  HB2  . ALA J 6  342 63.228  -1.135  12.311  J 342  ? 1.00 101.79 1 
ATOM   56752 H  HB3  . ALA J 6  342 62.321  0.349   11.956  J 342  ? 1.00 101.79 1 
ATOM   56753 N  N    . SER J 6  343 60.205  -2.416  13.996  J 343  ? 1.00 94.53  1 
ATOM   56754 C  CA   . SER J 6  343 58.998  -3.171  13.644  J 343  ? 1.00 91.35  1 
ATOM   56755 C  C    . SER J 6  343 57.708  -2.488  14.079  J 343  ? 1.00 80.71  1 
ATOM   56756 O  O    . SER J 6  343 57.689  -1.714  15.030  J 343  ? 1.00 82.43  1 
ATOM   56757 C  CB   . SER J 6  343 59.068  -4.578  14.230  J 343  ? 1.00 92.41  1 
ATOM   56758 O  OG   . SER J 6  343 60.114  -5.252  13.572  J 343  ? 1.00 101.78 1 
ATOM   56759 H  H    . SER J 6  343 60.799  -2.790  14.722  J 343  ? 1.00 94.53  1 
ATOM   56760 H  HA   . SER J 6  343 58.966  -3.266  12.559  J 343  ? 1.00 91.35  1 
ATOM   56761 H  HB2  . SER J 6  343 59.256  -4.532  15.302  J 343  ? 1.00 92.41  1 
ATOM   56762 H  HB3  . SER J 6  343 58.132  -5.106  14.049  J 343  ? 1.00 92.41  1 
ATOM   56763 H  HG   . SER J 6  343 60.401  -6.010  14.087  J 343  ? 1.00 101.78 1 
ATOM   56764 N  N    . VAL J 6  344 56.608  -2.801  13.403  J 344  ? 1.00 78.37  1 
ATOM   56765 C  CA   . VAL J 6  344 55.274  -2.266  13.681  J 344  ? 1.00 76.43  1 
ATOM   56766 C  C    . VAL J 6  344 54.300  -3.397  13.962  J 344  ? 1.00 82.68  1 
ATOM   56767 O  O    . VAL J 6  344 54.282  -4.395  13.252  J 344  ? 1.00 87.68  1 
ATOM   56768 C  CB   . VAL J 6  344 54.768  -1.391  12.527  J 344  ? 1.00 73.26  1 
ATOM   56769 C  CG1  . VAL J 6  344 53.394  -0.793  12.816  J 344  ? 1.00 77.89  1 
ATOM   56770 C  CG2  . VAL J 6  344 55.705  -0.216  12.259  J 344  ? 1.00 72.57  1 
ATOM   56771 H  H    . VAL J 6  344 56.702  -3.435  12.622  J 344  ? 1.00 78.37  1 
ATOM   56772 H  HA   . VAL J 6  344 55.320  -1.636  14.569  J 344  ? 1.00 76.43  1 
ATOM   56773 H  HB   . VAL J 6  344 54.699  -1.992  11.621  J 344  ? 1.00 73.26  1 
ATOM   56774 H  HG11 . VAL J 6  344 53.107  -0.123  12.006  J 344  ? 1.00 77.89  1 
ATOM   56775 H  HG12 . VAL J 6  344 53.415  -0.241  13.756  J 344  ? 1.00 77.89  1 
ATOM   56776 H  HG13 . VAL J 6  344 52.644  -1.582  12.872  J 344  ? 1.00 77.89  1 
ATOM   56777 H  HG21 . VAL J 6  344 56.674  -0.584  11.921  J 344  ? 1.00 72.57  1 
ATOM   56778 H  HG22 . VAL J 6  344 55.847  0.371   13.166  J 344  ? 1.00 72.57  1 
ATOM   56779 H  HG23 . VAL J 6  344 55.295  0.420   11.475  J 344  ? 1.00 72.57  1 
ATOM   56780 N  N    . VAL J 6  345 53.443  -3.227  14.961  J 345  ? 1.00 79.50  1 
ATOM   56781 C  CA   . VAL J 6  345 52.330  -4.128  15.249  J 345  ? 1.00 73.83  1 
ATOM   56782 C  C    . VAL J 6  345 51.052  -3.316  15.388  J 345  ? 1.00 86.13  1 
ATOM   56783 O  O    . VAL J 6  345 51.071  -2.284  16.046  J 345  ? 1.00 89.55  1 
ATOM   56784 C  CB   . VAL J 6  345 52.602  -4.935  16.515  J 345  ? 1.00 63.81  1 
ATOM   56785 C  CG1  . VAL J 6  345 51.504  -5.964  16.740  J 345  ? 1.00 75.34  1 
ATOM   56786 C  CG2  . VAL J 6  345 53.924  -5.690  16.448  J 345  ? 1.00 76.34  1 
ATOM   56787 H  H    . VAL J 6  345 53.533  -2.399  15.531  J 345  ? 1.00 79.50  1 
ATOM   56788 H  HA   . VAL J 6  345 52.205  -4.830  14.424  J 345  ? 1.00 73.83  1 
ATOM   56789 H  HB   . VAL J 6  345 52.629  -4.261  17.372  J 345  ? 1.00 63.81  1 
ATOM   56790 H  HG11 . VAL J 6  345 50.544  -5.466  16.878  J 345  ? 1.00 75.34  1 
ATOM   56791 H  HG12 . VAL J 6  345 51.446  -6.640  15.886  J 345  ? 1.00 75.34  1 
ATOM   56792 H  HG13 . VAL J 6  345 51.719  -6.538  17.641  J 345  ? 1.00 75.34  1 
ATOM   56793 H  HG21 . VAL J 6  345 54.757  -4.987  16.419  J 345  ? 1.00 76.34  1 
ATOM   56794 H  HG22 . VAL J 6  345 53.953  -6.317  15.557  J 345  ? 1.00 76.34  1 
ATOM   56795 H  HG23 . VAL J 6  345 54.042  -6.315  17.333  J 345  ? 1.00 76.34  1 
ATOM   56796 N  N    . ALA J 6  346 49.943  -3.758  14.798  J 346  ? 1.00 82.64  1 
ATOM   56797 C  CA   . ALA J 6  346 48.647  -3.099  14.898  J 346  ? 1.00 72.81  1 
ATOM   56798 C  C    . ALA J 6  346 47.480  -4.085  14.877  J 346  ? 1.00 72.64  1 
ATOM   56799 O  O    . ALA J 6  346 47.525  -5.082  14.164  J 346  ? 1.00 75.40  1 
ATOM   56800 C  CB   . ALA J 6  346 48.519  -2.135  13.724  J 346  ? 1.00 71.85  1 
ATOM   56801 H  H    . ALA J 6  346 50.017  -4.553  14.180  J 346  ? 1.00 82.64  1 
ATOM   56802 H  HA   . ALA J 6  346 48.599  -2.535  15.830  J 346  ? 1.00 72.81  1 
ATOM   56803 H  HB1  . ALA J 6  346 48.445  -2.696  12.793  J 346  ? 1.00 71.85  1 
ATOM   56804 H  HB2  . ALA J 6  346 49.395  -1.489  13.665  J 346  ? 1.00 71.85  1 
ATOM   56805 H  HB3  . ALA J 6  346 47.625  -1.522  13.842  J 346  ? 1.00 71.85  1 
ATOM   56806 N  N    . ASN J 6  347 46.393  -3.793  15.589  J 347  ? 1.00 81.97  1 
ATOM   56807 C  CA   . ASN J 6  347 45.134  -4.546  15.537  J 347  ? 1.00 75.32  1 
ATOM   56808 C  C    . ASN J 6  347 45.284  -6.057  15.791  J 347  ? 1.00 78.62  1 
ATOM   56809 O  O    . ASN J 6  347 44.499  -6.851  15.295  J 347  ? 1.00 76.90  1 
ATOM   56810 C  CB   . ASN J 6  347 44.423  -4.202  14.222  J 347  ? 1.00 70.69  1 
ATOM   56811 C  CG   . ASN J 6  347 42.936  -4.481  14.245  J 347  ? 1.00 83.95  1 
ATOM   56812 O  OD1  . ASN J 6  347 42.245  -4.264  15.225  J 347  ? 1.00 98.20  1 
ATOM   56813 N  ND2  . ASN J 6  347 42.374  -4.914  13.144  J 347  ? 1.00 92.94  1 
ATOM   56814 H  H    . ASN J 6  347 46.404  -2.967  16.170  J 347  ? 1.00 81.97  1 
ATOM   56815 H  HA   . ASN J 6  347 44.513  -4.164  16.347  J 347  ? 1.00 75.32  1 
ATOM   56816 H  HB2  . ASN J 6  347 44.537  -3.139  14.011  J 347  ? 1.00 70.69  1 
ATOM   56817 H  HB3  . ASN J 6  347 44.888  -4.757  13.406  J 347  ? 1.00 70.69  1 
ATOM   56818 H  HD21 . ASN J 6  347 42.931  -5.093  12.321  J 347  ? 1.00 92.94  1 
ATOM   56819 H  HD22 . ASN J 6  347 41.366  -4.955  13.115  J 347  ? 1.00 92.94  1 
ATOM   56820 N  N    . THR J 6  348 46.331  -6.470  16.500  J 348  ? 1.00 79.71  1 
ATOM   56821 C  CA   . THR J 6  348 46.916  -7.815  16.465  J 348  ? 1.00 65.16  1 
ATOM   56822 C  C    . THR J 6  348 46.952  -8.447  17.840  J 348  ? 1.00 69.56  1 
ATOM   56823 O  O    . THR J 6  348 47.086  -7.751  18.828  J 348  ? 1.00 77.86  1 
ATOM   56824 C  CB   . THR J 6  348 48.324  -7.708  15.875  J 348  ? 1.00 78.70  1 
ATOM   56825 O  OG1  . THR J 6  348 48.219  -7.582  14.488  J 348  ? 1.00 81.68  1 
ATOM   56826 C  CG2  . THR J 6  348 49.267  -8.872  16.128  J 348  ? 1.00 86.31  1 
ATOM   56827 H  H    . THR J 6  348 46.857  -5.756  16.984  J 348  ? 1.00 79.71  1 
ATOM   56828 H  HA   . THR J 6  348 46.322  -8.462  15.820  J 348  ? 1.00 65.16  1 
ATOM   56829 H  HB   . THR J 6  348 48.800  -6.809  16.269  J 348  ? 1.00 78.70  1 
ATOM   56830 H  HG1  . THR J 6  348 47.952  -6.676  14.317  J 348  ? 1.00 81.68  1 
ATOM   56831 H  HG21 . THR J 6  348 50.204  -8.708  15.597  J 348  ? 1.00 86.31  1 
ATOM   56832 H  HG22 . THR J 6  348 48.821  -9.809  15.795  J 348  ? 1.00 86.31  1 
ATOM   56833 H  HG23 . THR J 6  348 49.493  -8.923  17.193  J 348  ? 1.00 86.31  1 
ATOM   56834 N  N    . ILE J 6  349 46.861  -9.764  17.941  J 349  ? 1.00 63.82  1 
ATOM   56835 C  CA   . ILE J 6  349 46.889  -10.485 19.217  J 349  ? 1.00 59.90  1 
ATOM   56836 C  C    . ILE J 6  349 48.074  -11.434 19.253  J 349  ? 1.00 66.38  1 
ATOM   56837 O  O    . ILE J 6  349 48.248  -12.195 18.315  J 349  ? 1.00 76.72  1 
ATOM   56838 C  CB   . ILE J 6  349 45.545  -11.198 19.415  J 349  ? 1.00 66.67  1 
ATOM   56839 C  CG1  . ILE J 6  349 44.440  -10.127 19.517  J 349  ? 1.00 71.20  1 
ATOM   56840 C  CG2  . ILE J 6  349 45.565  -12.106 20.644  J 349  ? 1.00 73.10  1 
ATOM   56841 C  CD1  . ILE J 6  349 43.075  -10.624 19.973  J 349  ? 1.00 67.92  1 
ATOM   56842 H  H    . ILE J 6  349 46.772  -10.304 17.093  J 349  ? 1.00 63.82  1 
ATOM   56843 H  HA   . ILE J 6  349 47.021  -9.785  20.041  J 349  ? 1.00 59.90  1 
ATOM   56844 H  HB   . ILE J 6  349 45.350  -11.821 18.543  J 349  ? 1.00 66.67  1 
ATOM   56845 H  HG12 . ILE J 6  349 44.305  -9.673  18.535  J 349  ? 1.00 71.20  1 
ATOM   56846 H  HG13 . ILE J 6  349 44.756  -9.344  20.206  J 349  ? 1.00 71.20  1 
ATOM   56847 H  HG21 . ILE J 6  349 44.646  -12.691 20.684  J 349  ? 1.00 73.10  1 
ATOM   56848 H  HG22 . ILE J 6  349 45.648  -11.500 21.545  J 349  ? 1.00 73.10  1 
ATOM   56849 H  HG23 . ILE J 6  349 46.389  -12.818 20.601  J 349  ? 1.00 73.10  1 
ATOM   56850 H  HD11 . ILE J 6  349 42.337  -9.835  19.828  J 349  ? 1.00 67.92  1 
ATOM   56851 H  HD12 . ILE J 6  349 43.103  -10.884 21.032  J 349  ? 1.00 67.92  1 
ATOM   56852 H  HD13 . ILE J 6  349 42.787  -11.495 19.385  J 349  ? 1.00 67.92  1 
ATOM   56853 N  N    . ILE J 6  350 48.892  -11.396 20.303  J 350  ? 1.00 67.43  1 
ATOM   56854 C  CA   . ILE J 6  350 50.138  -12.158 20.417  J 350  ? 1.00 64.16  1 
ATOM   56855 C  C    . ILE J 6  350 50.214  -12.910 21.752  J 350  ? 1.00 63.58  1 
ATOM   56856 O  O    . ILE J 6  350 50.074  -12.329 22.825  J 350  ? 1.00 55.44  1 
ATOM   56857 C  CB   . ILE J 6  350 51.335  -11.209 20.198  J 350  ? 1.00 72.10  1 
ATOM   56858 C  CG1  . ILE J 6  350 51.404  -10.661 18.762  J 350  ? 1.00 64.41  1 
ATOM   56859 C  CG2  . ILE J 6  350 52.674  -11.886 20.491  J 350  ? 1.00 56.75  1 
ATOM   56860 C  CD1  . ILE J 6  350 52.029  -9.273  18.673  J 350  ? 1.00 73.14  1 
ATOM   56861 H  H    . ILE J 6  350 48.729  -10.687 21.004  J 350  ? 1.00 67.43  1 
ATOM   56862 H  HA   . ILE J 6  350 50.173  -12.905 19.624  J 350  ? 1.00 64.16  1 
ATOM   56863 H  HB   . ILE J 6  350 51.226  -10.369 20.883  J 350  ? 1.00 72.10  1 
ATOM   56864 H  HG12 . ILE J 6  350 51.983  -11.343 18.138  J 350  ? 1.00 64.41  1 
ATOM   56865 H  HG13 . ILE J 6  350 50.406  -10.596 18.330  J 350  ? 1.00 64.41  1 
ATOM   56866 H  HG21 . ILE J 6  350 53.497  -11.231 20.206  J 350  ? 1.00 56.75  1 
ATOM   56867 H  HG22 . ILE J 6  350 52.766  -12.109 21.554  J 350  ? 1.00 56.75  1 
ATOM   56868 H  HG23 . ILE J 6  350 52.751  -12.810 19.918  J 350  ? 1.00 56.75  1 
ATOM   56869 H  HD11 . ILE J 6  350 52.104  -8.983  17.625  J 350  ? 1.00 73.14  1 
ATOM   56870 H  HD12 . ILE J 6  350 53.028  -9.272  19.110  J 350  ? 1.00 73.14  1 
ATOM   56871 H  HD13 . ILE J 6  350 51.401  -8.554  19.198  J 350  ? 1.00 73.14  1 
ATOM   56872 N  N    . GLY J 6  351 50.470  -14.212 21.686  J 351  ? 1.00 77.39  1 
ATOM   56873 C  CA   . GLY J 6  351 50.635  -15.133 22.813  J 351  ? 1.00 80.95  1 
ATOM   56874 C  C    . GLY J 6  351 51.967  -15.005 23.547  J 351  ? 1.00 83.85  1 
ATOM   56875 O  O    . GLY J 6  351 52.808  -14.196 23.187  J 351  ? 1.00 83.28  1 
ATOM   56876 H  H    . GLY J 6  351 50.488  -14.620 20.762  J 351  ? 1.00 77.39  1 
ATOM   56877 H  HA2  . GLY J 6  351 49.826  -14.987 23.528  J 351  ? 1.00 80.95  1 
ATOM   56878 H  HA3  . GLY J 6  351 50.557  -16.154 22.439  J 351  ? 1.00 80.95  1 
ATOM   56879 N  N    . ARG J 6  352 52.176  -15.804 24.593  J 352  ? 1.00 82.82  1 
ATOM   56880 C  CA   . ARG J 6  352 53.413  -15.795 25.391  J 352  ? 1.00 80.32  1 
ATOM   56881 C  C    . ARG J 6  352 54.635  -16.307 24.626  J 352  ? 1.00 85.93  1 
ATOM   56882 O  O    . ARG J 6  352 54.509  -17.042 23.655  J 352  ? 1.00 94.05  1 
ATOM   56883 C  CB   . ARG J 6  352 53.204  -16.594 26.685  J 352  ? 1.00 80.65  1 
ATOM   56884 C  CG   . ARG J 6  352 52.274  -15.861 27.653  J 352  ? 1.00 83.88  1 
ATOM   56885 C  CD   . ARG J 6  352 52.019  -16.645 28.935  J 352  ? 1.00 64.52  1 
ATOM   56886 N  NE   . ARG J 6  352 51.380  -15.786 29.945  J 352  ? 1.00 72.92  1 
ATOM   56887 C  CZ   . ARG J 6  352 51.167  -16.096 31.203  J 352  ? 1.00 80.83  1 
ATOM   56888 N  NH1  . ARG J 6  352 50.784  -15.190 32.046  J 352  ? 1.00 90.29  1 
ATOM   56889 N  NH2  . ARG J 6  352 51.340  -17.298 31.657  J 352  ? 1.00 87.64  1 
ATOM   56890 H  H    . ARG J 6  352 51.451  -16.463 24.840  J 352  ? 1.00 82.82  1 
ATOM   56891 H  HA   . ARG J 6  352 53.641  -14.763 25.655  J 352  ? 1.00 80.32  1 
ATOM   56892 H  HB2  . ARG J 6  352 52.797  -17.577 26.450  J 352  ? 1.00 80.65  1 
ATOM   56893 H  HB3  . ARG J 6  352 54.164  -16.732 27.182  J 352  ? 1.00 80.65  1 
ATOM   56894 H  HG2  . ARG J 6  352 52.748  -14.915 27.917  J 352  ? 1.00 83.88  1 
ATOM   56895 H  HG3  . ARG J 6  352 51.318  -15.655 27.172  J 352  ? 1.00 83.88  1 
ATOM   56896 H  HD2  . ARG J 6  352 51.381  -17.500 28.710  J 352  ? 1.00 64.52  1 
ATOM   56897 H  HD3  . ARG J 6  352 52.972  -17.005 29.322  J 352  ? 1.00 64.52  1 
ATOM   56898 H  HE   . ARG J 6  352 51.154  -14.836 29.687  J 352  ? 1.00 72.92  1 
ATOM   56899 H  HH11 . ARG J 6  352 50.668  -14.235 31.739  J 352  ? 1.00 90.29  1 
ATOM   56900 H  HH12 . ARG J 6  352 50.711  -15.428 33.025  J 352  ? 1.00 90.29  1 
ATOM   56901 H  HH21 . ARG J 6  352 51.626  -18.025 31.016  J 352  ? 1.00 87.64  1 
ATOM   56902 H  HH22 . ARG J 6  352 51.162  -17.512 32.628  J 352  ? 1.00 87.64  1 
ATOM   56903 N  N    . ASN J 6  353 55.824  -15.939 25.089  J 353  ? 1.00 80.36  1 
ATOM   56904 C  CA   . ASN J 6  353 57.134  -16.311 24.532  J 353  ? 1.00 91.91  1 
ATOM   56905 C  C    . ASN J 6  353 57.344  -16.015 23.036  J 353  ? 1.00 89.69  1 
ATOM   56906 O  O    . ASN J 6  353 58.284  -16.552 22.452  J 353  ? 1.00 94.74  1 
ATOM   56907 C  CB   . ASN J 6  353 57.512  -17.776 24.814  J 353  ? 1.00 83.92  1 
ATOM   56908 C  CG   . ASN J 6  353 57.307  -18.284 26.221  J 353  ? 1.00 96.61  1 
ATOM   56909 O  OD1  . ASN J 6  353 57.924  -17.829 27.168  J 353  ? 1.00 104.45 1 
ATOM   56910 N  ND2  . ASN J 6  353 56.474  -19.279 26.390  J 353  ? 1.00 124.39 1 
ATOM   56911 H  H    . ASN J 6  353 55.816  -15.325 25.891  J 353  ? 1.00 80.36  1 
ATOM   56912 H  HA   . ASN J 6  353 57.870  -15.697 25.051  J 353  ? 1.00 91.91  1 
ATOM   56913 H  HB2  . ASN J 6  353 56.933  -18.393 24.127  J 353  ? 1.00 83.92  1 
ATOM   56914 H  HB3  . ASN J 6  353 58.564  -17.928 24.576  J 353  ? 1.00 83.92  1 
ATOM   56915 H  HD21 . ASN J 6  353 56.138  -19.761 25.569  J 353  ? 1.00 124.39 1 
ATOM   56916 H  HD22 . ASN J 6  353 56.366  -19.676 27.313  J 353  ? 1.00 124.39 1 
ATOM   56917 N  N    . CYS J 6  354 56.523  -15.200 22.375  J 354  ? 1.00 91.46  1 
ATOM   56918 C  CA   . CYS J 6  354 56.770  -14.893 20.971  J 354  ? 1.00 86.61  1 
ATOM   56919 C  C    . CYS J 6  354 58.076  -14.116 20.776  J 354  ? 1.00 94.46  1 
ATOM   56920 O  O    . CYS J 6  354 58.548  -13.412 21.662  J 354  ? 1.00 102.45 1 
ATOM   56921 C  CB   . CYS J 6  354 55.590  -14.156 20.347  J 354  ? 1.00 76.27  1 
ATOM   56922 S  SG   . CYS J 6  354 54.177  -15.255 20.298  J 354  ? 1.00 93.38  1 
ATOM   56923 H  H    . CYS J 6  354 55.754  -14.748 22.850  J 354  ? 1.00 91.46  1 
ATOM   56924 H  HA   . CYS J 6  354 56.877  -15.843 20.447  J 354  ? 1.00 86.61  1 
ATOM   56925 H  HB2  . CYS J 6  354 55.342  -13.266 20.925  J 354  ? 1.00 76.27  1 
ATOM   56926 H  HB3  . CYS J 6  354 55.840  -13.868 19.325  J 354  ? 1.00 76.27  1 
ATOM   56927 H  HG   . CYS J 6  354 53.788  -15.053 21.559  J 354  ? 1.00 93.38  1 
ATOM   56928 N  N    . THR J 6  355 58.672  -14.206 19.595  J 355  ? 1.00 93.25  1 
ATOM   56929 C  CA   . THR J 6  355 59.809  -13.367 19.211  J 355  ? 1.00 95.01  1 
ATOM   56930 C  C    . THR J 6  355 59.562  -12.797 17.829  J 355  ? 1.00 91.82  1 
ATOM   56931 O  O    . THR J 6  355 59.285  -13.540 16.899  J 355  ? 1.00 90.86  1 
ATOM   56932 C  CB   . THR J 6  355 61.108  -14.169 19.259  J 355  ? 1.00 96.80  1 
ATOM   56933 O  OG1  . THR J 6  355 61.361  -14.613 20.570  J 355  ? 1.00 108.16 1 
ATOM   56934 C  CG2  . THR J 6  355 62.317  -13.347 18.834  J 355  ? 1.00 87.80  1 
ATOM   56935 H  H    . THR J 6  355 58.251  -14.799 18.895  J 355  ? 1.00 93.25  1 
ATOM   56936 H  HA   . THR J 6  355 59.910  -12.529 19.901  J 355  ? 1.00 95.01  1 
ATOM   56937 H  HB   . THR J 6  355 61.020  -15.037 18.605  J 355  ? 1.00 96.80  1 
ATOM   56938 H  HG1  . THR J 6  355 60.558  -15.029 20.890  J 355  ? 1.00 108.16 1 
ATOM   56939 H  HG21 . THR J 6  355 63.224  -13.933 18.983  J 355  ? 1.00 87.80  1 
ATOM   56940 H  HG22 . THR J 6  355 62.378  -12.434 19.426  J 355  ? 1.00 87.80  1 
ATOM   56941 H  HG23 . THR J 6  355 62.246  -13.091 17.777  J 355  ? 1.00 87.80  1 
ATOM   56942 N  N    . ILE J 6  356 59.662  -11.484 17.679  J 356  ? 1.00 88.30  1 
ATOM   56943 C  CA   . ILE J 6  356 59.408  -10.779 16.428  J 356  ? 1.00 90.79  1 
ATOM   56944 C  C    . ILE J 6  356 60.655  -9.999  16.029  J 356  ? 1.00 103.97 1 
ATOM   56945 O  O    . ILE J 6  356 61.157  -9.188  16.800  J 356  ? 1.00 102.99 1 
ATOM   56946 C  CB   . ILE J 6  356 58.157  -9.899  16.591  J 356  ? 1.00 89.16  1 
ATOM   56947 C  CG1  . ILE J 6  356 56.898  -10.785 16.655  J 356  ? 1.00 83.95  1 
ATOM   56948 C  CG2  . ILE J 6  356 58.015  -8.890  15.444  J 356  ? 1.00 90.80  1 
ATOM   56949 C  CD1  . ILE J 6  356 55.727  -10.117 17.370  J 356  ? 1.00 83.19  1 
ATOM   56950 H  H    . ILE J 6  356 59.856  -10.920 18.495  J 356  ? 1.00 88.30  1 
ATOM   56951 H  HA   . ILE J 6  356 59.206  -11.495 15.631  J 356  ? 1.00 90.79  1 
ATOM   56952 H  HB   . ILE J 6  356 58.246  -9.343  17.524  J 356  ? 1.00 89.16  1 
ATOM   56953 H  HG12 . ILE J 6  356 56.594  -11.057 15.644  J 356  ? 1.00 83.95  1 
ATOM   56954 H  HG13 . ILE J 6  356 57.109  -11.708 17.195  J 356  ? 1.00 83.95  1 
ATOM   56955 H  HG21 . ILE J 6  356 57.088  -8.326  15.548  J 356  ? 1.00 90.80  1 
ATOM   56956 H  HG22 . ILE J 6  356 58.004  -9.409  14.485  J 356  ? 1.00 90.80  1 
ATOM   56957 H  HG23 . ILE J 6  356 58.838  -8.176  15.459  J 356  ? 1.00 90.80  1 
ATOM   56958 H  HD11 . ILE J 6  356 54.865  -10.784 17.346  J 356  ? 1.00 83.19  1 
ATOM   56959 H  HD12 . ILE J 6  356 55.460  -9.180  16.882  J 356  ? 1.00 83.19  1 
ATOM   56960 H  HD13 . ILE J 6  356 55.993  -9.924  18.409  J 356  ? 1.00 83.19  1 
ATOM   56961 N  N    . GLY J 6  357 61.158  -10.246 14.826  J 357  ? 1.00 111.40 1 
ATOM   56962 C  CA   . GLY J 6  357 62.348  -9.609  14.282  J 357  ? 1.00 104.13 1 
ATOM   56963 C  C    . GLY J 6  357 62.197  -8.123  13.974  J 357  ? 1.00 101.33 1 
ATOM   56964 O  O    . GLY J 6  357 61.253  -7.456  14.384  J 357  ? 1.00 102.87 1 
ATOM   56965 H  H    . GLY J 6  357 60.762  -11.004 14.289  J 357  ? 1.00 111.40 1 
ATOM   56966 H  HA2  . GLY J 6  357 63.175  -9.731  14.981  J 357  ? 1.00 104.13 1 
ATOM   56967 H  HA3  . GLY J 6  357 62.621  -10.120 13.358  J 357  ? 1.00 104.13 1 
ATOM   56968 N  N    . SER J 6  358 63.186  -7.608  13.266  J 358  ? 1.00 101.83 1 
ATOM   56969 C  CA   . SER J 6  358 63.414  -6.203  12.950  J 358  ? 1.00 97.64  1 
ATOM   56970 C  C    . SER J 6  358 62.699  -5.789  11.671  J 358  ? 1.00 98.11  1 
ATOM   56971 O  O    . SER J 6  358 62.608  -6.583  10.748  J 358  ? 1.00 90.35  1 
ATOM   56972 C  CB   . SER J 6  358 64.911  -5.971  12.733  J 358  ? 1.00 104.21 1 
ATOM   56973 O  OG   . SER J 6  358 65.698  -6.759  13.608  J 358  ? 1.00 110.48 1 
ATOM   56974 H  H    . SER J 6  358 63.898  -8.255  12.958  J 358  ? 1.00 101.83 1 
ATOM   56975 H  HA   . SER J 6  358 63.071  -5.584  13.779  J 358  ? 1.00 97.64  1 
ATOM   56976 H  HB2  . SER J 6  358 65.134  -4.915  12.883  J 358  ? 1.00 104.21 1 
ATOM   56977 H  HB3  . SER J 6  358 65.176  -6.241  11.711  J 358  ? 1.00 104.21 1 
ATOM   56978 H  HG   . SER J 6  358 65.627  -7.666  13.302  J 358  ? 1.00 110.48 1 
ATOM   56979 N  N    . ASN J 6  359 62.257  -4.543  11.546  J 359  ? 1.00 108.35 1 
ATOM   56980 C  CA   . ASN J 6  359 61.561  -4.023  10.360  J 359  ? 1.00 101.92 1 
ATOM   56981 C  C    . ASN J 6  359 60.346  -4.853  9.893   J 359  ? 1.00 101.53 1 
ATOM   56982 O  O    . ASN J 6  359 59.954  -4.762  8.729   J 359  ? 1.00 100.45 1 
ATOM   56983 C  CB   . ASN J 6  359 62.527  -3.777  9.190   J 359  ? 1.00 103.07 1 
ATOM   56984 C  CG   . ASN J 6  359 63.875  -3.206  9.563   J 359  ? 1.00 126.96 1 
ATOM   56985 O  OD1  . ASN J 6  359 63.993  -2.087  10.034  J 359  ? 1.00 132.33 1 
ATOM   56986 N  ND2  . ASN J 6  359 64.932  -3.948  9.331   J 359  ? 1.00 123.79 1 
ATOM   56987 H  H    . ASN J 6  359 62.367  -3.931  12.342  J 359  ? 1.00 108.35 1 
ATOM   56988 H  HA   . ASN J 6  359 61.160  -3.052  10.649  J 359  ? 1.00 101.92 1 
ATOM   56989 H  HB2  . ASN J 6  359 62.061  -3.094  8.479   J 359  ? 1.00 103.07 1 
ATOM   56990 H  HB3  . ASN J 6  359 62.682  -4.724  8.672   J 359  ? 1.00 103.07 1 
ATOM   56991 H  HD21 . ASN J 6  359 64.821  -4.831  8.854   J 359  ? 1.00 123.79 1 
ATOM   56992 H  HD22 . ASN J 6  359 65.844  -3.566  9.537   J 359  ? 1.00 123.79 1 
ATOM   56993 N  N    . CYS J 6  360 59.738  -5.663  10.756  J 360  ? 1.00 97.38  1 
ATOM   56994 C  CA   . CYS J 6  360 58.486  -6.346  10.455  J 360  ? 1.00 90.10  1 
ATOM   56995 C  C    . CYS J 6  360 57.298  -5.379  10.437  J 360  ? 1.00 92.92  1 
ATOM   56996 O  O    . CYS J 6  360 57.302  -4.358  11.119  J 360  ? 1.00 89.17  1 
ATOM   56997 C  CB   . CYS J 6  360 58.229  -7.455  11.475  J 360  ? 1.00 87.43  1 
ATOM   56998 S  SG   . CYS J 6  360 59.435  -8.771  11.270  J 360  ? 1.00 102.15 1 
ATOM   56999 H  H    . CYS J 6  360 60.078  -5.696  11.706  J 360  ? 1.00 97.38  1 
ATOM   57000 H  HA   . CYS J 6  360 58.573  -6.797  9.467   J 360  ? 1.00 90.10  1 
ATOM   57001 H  HB2  . CYS J 6  360 58.278  -7.056  12.488  J 360  ? 1.00 87.43  1 
ATOM   57002 H  HB3  . CYS J 6  360 57.236  -7.872  11.308  J 360  ? 1.00 87.43  1 
ATOM   57003 H  HG   . CYS J 6  360 58.870  -9.656  12.096  J 360  ? 1.00 102.15 1 
ATOM   57004 N  N    . SER J 6  361 56.238  -5.733  9.718   J 361  ? 1.00 84.08  1 
ATOM   57005 C  CA   . SER J 6  361 54.927  -5.106  9.870   J 361  ? 1.00 87.87  1 
ATOM   57006 C  C    . SER J 6  361 53.867  -6.175  10.084  J 361  ? 1.00 91.27  1 
ATOM   57007 O  O    . SER J 6  361 53.708  -7.054  9.244   J 361  ? 1.00 98.94  1 
ATOM   57008 C  CB   . SER J 6  361 54.619  -4.233  8.661   J 361  ? 1.00 84.13  1 
ATOM   57009 O  OG   . SER J 6  361 53.359  -3.615  8.810   J 361  ? 1.00 88.19  1 
ATOM   57010 H  H    . SER J 6  361 56.299  -6.580  9.173   J 361  ? 1.00 84.08  1 
ATOM   57011 H  HA   . SER J 6  361 54.925  -4.456  10.745  J 361  ? 1.00 87.87  1 
ATOM   57012 H  HB2  . SER J 6  361 55.390  -3.468  8.568   J 361  ? 1.00 84.13  1 
ATOM   57013 H  HB3  . SER J 6  361 54.619  -4.847  7.760   J 361  ? 1.00 84.13  1 
ATOM   57014 H  HG   . SER J 6  361 53.178  -3.111  8.014   J 361  ? 1.00 88.19  1 
ATOM   57015 N  N    . ILE J 6  362 53.152  -6.133  11.203  J 362  ? 1.00 86.69  1 
ATOM   57016 C  CA   . ILE J 6  362 52.086  -7.079  11.525  J 362  ? 1.00 78.39  1 
ATOM   57017 C  C    . ILE J 6  362 50.791  -6.300  11.712  J 362  ? 1.00 90.06  1 
ATOM   57018 O  O    . ILE J 6  362 50.722  -5.432  12.576  J 362  ? 1.00 91.37  1 
ATOM   57019 C  CB   . ILE J 6  362 52.447  -7.917  12.764  J 362  ? 1.00 74.63  1 
ATOM   57020 C  CG1  . ILE J 6  362 53.839  -8.567  12.648  J 362  ? 1.00 68.68  1 
ATOM   57021 C  CG2  . ILE J 6  362 51.357  -8.972  12.970  J 362  ? 1.00 83.65  1 
ATOM   57022 C  CD1  . ILE J 6  362 54.222  -9.451  13.832  J 362  ? 1.00 63.21  1 
ATOM   57023 H  H    . ILE J 6  362 53.359  -5.411  11.878  J 362  ? 1.00 86.69  1 
ATOM   57024 H  HA   . ILE J 6  362 51.945  -7.769  10.693  J 362  ? 1.00 78.39  1 
ATOM   57025 H  HB   . ILE J 6  362 52.459  -7.263  13.636  J 362  ? 1.00 74.63  1 
ATOM   57026 H  HG12 . ILE J 6  362 53.895  -9.159  11.735  J 362  ? 1.00 68.68  1 
ATOM   57027 H  HG13 . ILE J 6  362 54.592  -7.781  12.585  J 362  ? 1.00 68.68  1 
ATOM   57028 H  HG21 . ILE J 6  362 51.317  -9.653  12.120  J 362  ? 1.00 83.65  1 
ATOM   57029 H  HG22 . ILE J 6  362 51.547  -9.548  13.876  J 362  ? 1.00 83.65  1 
ATOM   57030 H  HG23 . ILE J 6  362 50.383  -8.495  13.085  J 362  ? 1.00 83.65  1 
ATOM   57031 H  HD11 . ILE J 6  362 55.277  -9.714  13.756  J 362  ? 1.00 63.21  1 
ATOM   57032 H  HD12 . ILE J 6  362 53.637  -10.371 13.826  J 362  ? 1.00 63.21  1 
ATOM   57033 H  HD13 . ILE J 6  362 54.056  -8.914  14.766  J 362  ? 1.00 63.21  1 
ATOM   57034 N  N    . ASP J 6  363 49.761  -6.589  10.921  J 363  ? 1.00 89.40  1 
ATOM   57035 C  CA   . ASP J 6  363 48.481  -5.882  10.989  J 363  ? 1.00 83.83  1 
ATOM   57036 C  C    . ASP J 6  363 47.317  -6.865  10.944  J 363  ? 1.00 81.41  1 
ATOM   57037 O  O    . ASP J 6  363 47.191  -7.641  10.006  J 363  ? 1.00 84.34  1 
ATOM   57038 C  CB   . ASP J 6  363 48.427  -4.822  9.878   J 363  ? 1.00 75.77  1 
ATOM   57039 C  CG   . ASP J 6  363 47.167  -3.948  9.857   J 363  ? 1.00 84.42  1 
ATOM   57040 O  OD1  . ASP J 6  363 46.103  -4.368  10.354  J 363  ? 1.00 89.63  1 
ATOM   57041 O  OD2  . ASP J 6  363 47.241  -2.828  9.311   J 363  ? 1.00 96.00  1 
ATOM   57042 H  H    . ASP J 6  363 49.869  -7.310  10.222  J 363  ? 1.00 89.40  1 
ATOM   57043 H  HA   . ASP J 6  363 48.416  -5.346  11.936  J 363  ? 1.00 83.83  1 
ATOM   57044 H  HB2  . ASP J 6  363 49.295  -4.171  9.989   J 363  ? 1.00 75.77  1 
ATOM   57045 H  HB3  . ASP J 6  363 48.513  -5.324  8.915   J 363  ? 1.00 75.77  1 
ATOM   57046 N  N    . SER J 6  364 46.431  -6.787  11.934  J 364  ? 1.00 79.99  1 
ATOM   57047 C  CA   . SER J 6  364 45.205  -7.573  12.026  J 364  ? 1.00 79.20  1 
ATOM   57048 C  C    . SER J 6  364 45.402  -9.083  12.197  J 364  ? 1.00 81.34  1 
ATOM   57049 O  O    . SER J 6  364 44.506  -9.851  11.866  J 364  ? 1.00 95.30  1 
ATOM   57050 C  CB   . SER J 6  364 44.259  -7.217  10.878  J 364  ? 1.00 86.81  1 
ATOM   57051 O  OG   . SER J 6  364 43.988  -5.829  10.874  J 364  ? 1.00 93.70  1 
ATOM   57052 H  H    . SER J 6  364 46.605  -6.104  12.658  J 364  ? 1.00 79.99  1 
ATOM   57053 H  HA   . SER J 6  364 44.702  -7.250  12.937  J 364  ? 1.00 79.20  1 
ATOM   57054 H  HB2  . SER J 6  364 44.694  -7.507  9.921   J 364  ? 1.00 86.81  1 
ATOM   57055 H  HB3  . SER J 6  364 43.319  -7.753  11.007  J 364  ? 1.00 86.81  1 
ATOM   57056 H  HG   . SER J 6  364 44.800  -5.367  10.655  J 364  ? 1.00 93.70  1 
ATOM   57057 N  N    . ALA J 6  365 46.549  -9.526  12.711  J 365  ? 1.00 82.23  1 
ATOM   57058 C  CA   . ALA J 6  365 46.939  -10.935 12.807  J 365  ? 1.00 83.38  1 
ATOM   57059 C  C    . ALA J 6  365 46.669  -11.569 14.178  J 365  ? 1.00 82.09  1 
ATOM   57060 O  O    . ALA J 6  365 46.419  -10.875 15.159  J 365  ? 1.00 84.41  1 
ATOM   57061 C  CB   . ALA J 6  365 48.429  -11.029 12.477  J 365  ? 1.00 74.68  1 
ATOM   57062 H  H    . ALA J 6  365 47.219  -8.843  13.036  J 365  ? 1.00 82.23  1 
ATOM   57063 H  HA   . ALA J 6  365 46.393  -11.510 12.059  J 365  ? 1.00 83.38  1 
ATOM   57064 H  HB1  . ALA J 6  365 48.648  -10.485 11.558  J 365  ? 1.00 74.68  1 
ATOM   57065 H  HB2  . ALA J 6  365 48.716  -12.072 12.345  J 365  ? 1.00 74.68  1 
ATOM   57066 H  HB3  . ALA J 6  365 49.014  -10.600 13.291  J 365  ? 1.00 74.68  1 
ATOM   57067 N  N    . PHE J 6  366 46.802  -12.890 14.272  J 366  ? 1.00 80.31  1 
ATOM   57068 C  CA   . PHE J 6  366 46.812  -13.639 15.527  J 366  ? 1.00 78.83  1 
ATOM   57069 C  C    . PHE J 6  366 48.045  -14.531 15.625  J 366  ? 1.00 84.02  1 
ATOM   57070 O  O    . PHE J 6  366 48.263  -15.362 14.753  J 366  ? 1.00 84.15  1 
ATOM   57071 C  CB   . PHE J 6  366 45.563  -14.514 15.630  J 366  ? 1.00 65.49  1 
ATOM   57072 C  CG   . PHE J 6  366 44.259  -13.774 15.522  J 366  ? 1.00 74.71  1 
ATOM   57073 C  CD1  . PHE J 6  366 43.688  -13.535 14.264  J 366  ? 1.00 80.12  1 
ATOM   57074 C  CD2  . PHE J 6  366 43.622  -13.311 16.679  J 366  ? 1.00 77.81  1 
ATOM   57075 C  CE1  . PHE J 6  366 42.485  -12.827 14.165  J 366  ? 1.00 85.64  1 
ATOM   57076 C  CE2  . PHE J 6  366 42.424  -12.596 16.578  J 366  ? 1.00 84.05  1 
ATOM   57077 C  CZ   . PHE J 6  366 41.859  -12.349 15.323  J 366  ? 1.00 86.73  1 
ATOM   57078 H  H    . PHE J 6  366 46.968  -13.412 13.423  J 366  ? 1.00 80.31  1 
ATOM   57079 H  HA   . PHE J 6  366 46.816  -12.950 16.372  J 366  ? 1.00 78.83  1 
ATOM   57080 H  HB2  . PHE J 6  366 45.589  -15.043 16.583  J 366  ? 1.00 65.49  1 
ATOM   57081 H  HB3  . PHE J 6  366 45.597  -15.269 14.845  J 366  ? 1.00 65.49  1 
ATOM   57082 H  HD1  . PHE J 6  366 44.182  -13.879 13.368  J 366  ? 1.00 80.12  1 
ATOM   57083 H  HD2  . PHE J 6  366 44.056  -13.500 17.650  J 366  ? 1.00 77.81  1 
ATOM   57084 H  HE1  . PHE J 6  366 42.050  -12.627 13.197  J 366  ? 1.00 85.64  1 
ATOM   57085 H  HE2  . PHE J 6  366 41.932  -12.226 17.465  J 366  ? 1.00 84.05  1 
ATOM   57086 H  HZ   . PHE J 6  366 40.948  -11.774 15.252  J 366  ? 1.00 86.73  1 
ATOM   57087 N  N    . LEU J 6  367 48.827  -14.413 16.694  J 367  ? 1.00 83.28  1 
ATOM   57088 C  CA   . LEU J 6  367 49.944  -15.300 16.999  J 367  ? 1.00 71.59  1 
ATOM   57089 C  C    . LEU J 6  367 49.689  -15.993 18.331  J 367  ? 1.00 80.72  1 
ATOM   57090 O  O    . LEU J 6  367 49.461  -15.319 19.328  J 367  ? 1.00 88.29  1 
ATOM   57091 C  CB   . LEU J 6  367 51.282  -14.549 17.054  J 367  ? 1.00 66.36  1 
ATOM   57092 C  CG   . LEU J 6  367 51.536  -13.389 16.084  J 367  ? 1.00 68.53  1 
ATOM   57093 C  CD1  . LEU J 6  367 53.027  -13.089 16.130  J 367  ? 1.00 73.31  1 
ATOM   57094 C  CD2  . LEU J 6  367 51.149  -13.653 14.640  J 367  ? 1.00 61.63  1 
ATOM   57095 H  H    . LEU J 6  367 48.605  -13.699 17.373  J 367  ? 1.00 83.28  1 
ATOM   57096 H  HA   . LEU J 6  367 50.024  -16.065 16.226  J 367  ? 1.00 71.59  1 
ATOM   57097 H  HB2  . LEU J 6  367 51.415  -14.144 18.057  J 367  ? 1.00 66.36  1 
ATOM   57098 H  HB3  . LEU J 6  367 52.062  -15.297 16.916  J 367  ? 1.00 66.36  1 
ATOM   57099 H  HG   . LEU J 6  367 50.991  -12.508 16.423  J 367  ? 1.00 68.53  1 
ATOM   57100 H  HD11 . LEU J 6  367 53.245  -12.198 15.541  J 367  ? 1.00 73.31  1 
ATOM   57101 H  HD12 . LEU J 6  367 53.345  -12.917 17.158  J 367  ? 1.00 73.31  1 
ATOM   57102 H  HD13 . LEU J 6  367 53.584  -13.938 15.733  J 367  ? 1.00 73.31  1 
ATOM   57103 H  HD21 . LEU J 6  367 51.792  -13.100 13.955  J 367  ? 1.00 61.63  1 
ATOM   57104 H  HD22 . LEU J 6  367 51.211  -14.721 14.436  J 367  ? 1.00 61.63  1 
ATOM   57105 H  HD23 . LEU J 6  367 50.125  -13.320 14.470  J 367  ? 1.00 61.63  1 
ATOM   57106 N  N    . TRP J 6  368 49.703  -17.316 18.381  J 368  ? 1.00 82.33  1 
ATOM   57107 C  CA   . TRP J 6  368 49.547  -18.049 19.639  J 368  ? 1.00 87.32  1 
ATOM   57108 C  C    . TRP J 6  368 50.915  -18.287 20.294  J 368  ? 1.00 96.47  1 
ATOM   57109 O  O    . TRP J 6  368 51.870  -17.602 19.955  J 368  ? 1.00 98.76  1 
ATOM   57110 C  CB   . TRP J 6  368 48.666  -19.273 19.395  J 368  ? 1.00 72.70  1 
ATOM   57111 C  CG   . TRP J 6  368 47.297  -18.979 18.842  J 368  ? 1.00 80.35  1 
ATOM   57112 C  CD1  . TRP J 6  368 46.689  -17.772 18.770  J 368  ? 1.00 81.76  1 
ATOM   57113 C  CD2  . TRP J 6  368 46.335  -19.915 18.284  J 368  ? 1.00 83.66  1 
ATOM   57114 N  NE1  . TRP J 6  368 45.455  -17.896 18.174  J 368  ? 1.00 82.06  1 
ATOM   57115 C  CE2  . TRP J 6  368 45.190  -19.198 17.846  J 368  ? 1.00 82.95  1 
ATOM   57116 C  CE3  . TRP J 6  368 46.327  -21.304 18.079  J 368  ? 1.00 92.77  1 
ATOM   57117 C  CZ2  . TRP J 6  368 44.101  -19.819 17.231  J 368  ? 1.00 91.21  1 
ATOM   57118 C  CZ3  . TRP J 6  368 45.245  -21.938 17.451  J 368  ? 1.00 80.14  1 
ATOM   57119 C  CH2  . TRP J 6  368 44.133  -21.201 17.030  J 368  ? 1.00 76.37  1 
ATOM   57120 H  H    . TRP J 6  368 49.847  -17.834 17.526  J 368  ? 1.00 82.33  1 
ATOM   57121 H  HA   . TRP J 6  368 49.000  -17.433 20.352  J 368  ? 1.00 87.32  1 
ATOM   57122 H  HB2  . TRP J 6  368 49.182  -19.942 18.706  J 368  ? 1.00 72.70  1 
ATOM   57123 H  HB3  . TRP J 6  368 48.530  -19.804 20.337  J 368  ? 1.00 72.70  1 
ATOM   57124 H  HD1  . TRP J 6  368 47.110  -16.840 19.118  J 368  ? 1.00 81.76  1 
ATOM   57125 H  HE3  . TRP J 6  368 47.177  -21.886 18.402  J 368  ? 1.00 92.77  1 
ATOM   57126 H  HZ2  . TRP J 6  368 43.251  -19.235 16.909  J 368  ? 1.00 91.21  1 
ATOM   57127 H  HZ3  . TRP J 6  368 45.273  -23.005 17.286  J 368  ? 1.00 80.14  1 
ATOM   57128 H  HH2  . TRP J 6  368 43.301  -21.698 16.553  J 368  ? 1.00 76.37  1 
ATOM   57129 H  HE1  . TRP J 6  368 44.818  -17.126 18.028  J 368  ? 1.00 82.06  1 
ATOM   57130 N  N    . GLU J 6  369 51.034  -19.141 21.307  J 369  ? 1.00 93.04  1 
ATOM   57131 C  CA   . GLU J 6  369 52.268  -19.215 22.095  J 369  ? 1.00 88.61  1 
ATOM   57132 C  C    . GLU J 6  369 53.499  -19.645 21.291  J 369  ? 1.00 90.53  1 
ATOM   57133 O  O    . GLU J 6  369 53.424  -20.428 20.350  J 369  ? 1.00 91.10  1 
ATOM   57134 C  CB   . GLU J 6  369 52.112  -20.141 23.308  J 369  ? 1.00 99.71  1 
ATOM   57135 C  CG   . GLU J 6  369 51.128  -19.595 24.346  J 369  ? 1.00 124.89 1 
ATOM   57136 C  CD   . GLU J 6  369 51.150  -20.347 25.686  J 369  ? 1.00 124.69 1 
ATOM   57137 O  OE1  . GLU J 6  369 51.976  -21.259 25.892  J 369  ? 1.00 97.91  1 
ATOM   57138 O  OE2  . GLU J 6  369 50.315  -20.020 26.557  J 369  ? 1.00 135.98 1 
ATOM   57139 H  H    . GLU J 6  369 50.253  -19.727 21.569  J 369  ? 1.00 93.04  1 
ATOM   57140 H  HA   . GLU J 6  369 52.486  -18.217 22.474  J 369  ? 1.00 88.61  1 
ATOM   57141 H  HB2  . GLU J 6  369 51.790  -21.129 22.979  J 369  ? 1.00 99.71  1 
ATOM   57142 H  HB3  . GLU J 6  369 53.089  -20.231 23.782  J 369  ? 1.00 99.71  1 
ATOM   57143 H  HG2  . GLU J 6  369 51.373  -18.549 24.532  J 369  ? 1.00 124.89 1 
ATOM   57144 H  HG3  . GLU J 6  369 50.123  -19.630 23.926  J 369  ? 1.00 124.89 1 
ATOM   57145 N  N    . ASP J 6  370 54.668  -19.179 21.716  J 370  ? 1.00 97.79  1 
ATOM   57146 C  CA   . ASP J 6  370 55.973  -19.590 21.210  J 370  ? 1.00 84.10  1 
ATOM   57147 C  C    . ASP J 6  370 56.258  -19.269 19.726  J 370  ? 1.00 80.32  1 
ATOM   57148 O  O    . ASP J 6  370 57.214  -19.798 19.168  J 370  ? 1.00 97.66  1 
ATOM   57149 C  CB   . ASP J 6  370 56.247  -21.064 21.564  J 370  ? 1.00 90.69  1 
ATOM   57150 C  CG   . ASP J 6  370 55.953  -21.470 23.011  J 370  ? 1.00 103.25 1 
ATOM   57151 O  OD1  . ASP J 6  370 56.200  -20.671 23.935  J 370  ? 1.00 103.78 1 
ATOM   57152 O  OD2  . ASP J 6  370 55.553  -22.632 23.237  J 370  ? 1.00 97.31  1 
ATOM   57153 H  H    . ASP J 6  370 54.660  -18.529 22.488  J 370  ? 1.00 97.79  1 
ATOM   57154 H  HA   . ASP J 6  370 56.701  -19.003 21.770  J 370  ? 1.00 84.10  1 
ATOM   57155 H  HB2  . ASP J 6  370 57.299  -21.272 21.369  J 370  ? 1.00 90.69  1 
ATOM   57156 H  HB3  . ASP J 6  370 55.665  -21.698 20.895  J 370  ? 1.00 90.69  1 
ATOM   57157 N  N    . VAL J 6  371 55.488  -18.410 19.060  J 371  ? 1.00 74.79  1 
ATOM   57158 C  CA   . VAL J 6  371 55.718  -18.050 17.650  J 371  ? 1.00 82.21  1 
ATOM   57159 C  C    . VAL J 6  371 56.988  -17.225 17.458  J 371  ? 1.00 85.32  1 
ATOM   57160 O  O    . VAL J 6  371 57.210  -16.244 18.157  J 371  ? 1.00 96.25  1 
ATOM   57161 C  CB   . VAL J 6  371 54.512  -17.321 17.037  J 371  ? 1.00 82.86  1 
ATOM   57162 C  CG1  . VAL J 6  371 54.758  -16.796 15.623  J 371  ? 1.00 72.44  1 
ATOM   57163 C  CG2  . VAL J 6  371 53.324  -18.271 16.947  J 371  ? 1.00 81.29  1 
ATOM   57164 H  H    . VAL J 6  371 54.701  -17.997 19.539  J 371  ? 1.00 74.79  1 
ATOM   57165 H  HA   . VAL J 6  371 55.847  -18.981 17.097  J 371  ? 1.00 82.21  1 
ATOM   57166 H  HB   . VAL J 6  371 54.240  -16.474 17.668  J 371  ? 1.00 82.86  1 
ATOM   57167 H  HG11 . VAL J 6  371 53.833  -16.389 15.214  J 371  ? 1.00 72.44  1 
ATOM   57168 H  HG12 . VAL J 6  371 55.497  -15.995 15.641  J 371  ? 1.00 72.44  1 
ATOM   57169 H  HG13 . VAL J 6  371 55.108  -17.602 14.977  J 371  ? 1.00 72.44  1 
ATOM   57170 H  HG21 . VAL J 6  371 53.067  -18.650 17.936  J 371  ? 1.00 81.29  1 
ATOM   57171 H  HG22 . VAL J 6  371 52.456  -17.756 16.536  J 371  ? 1.00 81.29  1 
ATOM   57172 H  HG23 . VAL J 6  371 53.579  -19.118 16.310  J 371  ? 1.00 81.29  1 
ATOM   57173 N  N    . VAL J 6  372 57.811  -17.569 16.467  J 372  ? 1.00 92.73  1 
ATOM   57174 C  CA   . VAL J 6  372 59.012  -16.804 16.097  J 372  ? 1.00 91.90  1 
ATOM   57175 C  C    . VAL J 6  372 58.879  -16.267 14.684  J 372  ? 1.00 83.86  1 
ATOM   57176 O  O    . VAL J 6  372 58.538  -17.013 13.775  J 372  ? 1.00 84.57  1 
ATOM   57177 C  CB   . VAL J 6  372 60.298  -17.630 16.233  J 372  ? 1.00 92.64  1 
ATOM   57178 C  CG1  . VAL J 6  372 61.536  -16.792 15.909  J 372  ? 1.00 100.26 1 
ATOM   57179 C  CG2  . VAL J 6  372 60.485  -18.202 17.638  J 372  ? 1.00 88.54  1 
ATOM   57180 H  H    . VAL J 6  372 57.553  -18.362 15.898  J 372  ? 1.00 92.73  1 
ATOM   57181 H  HA   . VAL J 6  372 59.114  -15.951 16.768  J 372  ? 1.00 91.90  1 
ATOM   57182 H  HB   . VAL J 6  372 60.262  -18.462 15.529  J 372  ? 1.00 92.64  1 
ATOM   57183 H  HG11 . VAL J 6  372 62.437  -17.378 16.086  J 372  ? 1.00 100.26 1 
ATOM   57184 H  HG12 . VAL J 6  372 61.534  -16.499 14.860  J 372  ? 1.00 100.26 1 
ATOM   57185 H  HG13 . VAL J 6  372 61.564  -15.898 16.533  J 372  ? 1.00 100.26 1 
ATOM   57186 H  HG21 . VAL J 6  372 61.423  -18.754 17.695  J 372  ? 1.00 88.54  1 
ATOM   57187 H  HG22 . VAL J 6  372 59.670  -18.885 17.876  J 372  ? 1.00 88.54  1 
ATOM   57188 H  HG23 . VAL J 6  372 60.498  -17.394 18.371  J 372  ? 1.00 88.54  1 
ATOM   57189 N  N    . ILE J 6  373 59.177  -14.989 14.483  J 373  ? 1.00 90.80  1 
ATOM   57190 C  CA   . ILE J 6  373 59.165  -14.309 13.188  J 373  ? 1.00 100.13 1 
ATOM   57191 C  C    . ILE J 6  373 60.519  -13.644 12.940  J 373  ? 1.00 109.80 1 
ATOM   57192 O  O    . ILE J 6  373 60.985  -12.864 13.765  J 373  ? 1.00 113.02 1 
ATOM   57193 C  CB   . ILE J 6  373 58.003  -13.304 13.165  J 373  ? 1.00 93.87  1 
ATOM   57194 C  CG1  . ILE J 6  373 56.657  -14.046 13.113  J 373  ? 1.00 94.82  1 
ATOM   57195 C  CG2  . ILE J 6  373 58.082  -12.335 11.979  J 373  ? 1.00 82.90  1 
ATOM   57196 C  CD1  . ILE J 6  373 55.553  -13.241 13.788  J 373  ? 1.00 86.63  1 
ATOM   57197 H  H    . ILE J 6  373 59.407  -14.429 15.291  J 373  ? 1.00 90.80  1 
ATOM   57198 H  HA   . ILE J 6  373 59.002  -15.032 12.388  J 373  ? 1.00 100.13 1 
ATOM   57199 H  HB   . ILE J 6  373 58.048  -12.718 14.083  J 373  ? 1.00 93.87  1 
ATOM   57200 H  HG12 . ILE J 6  373 56.386  -14.255 12.078  J 373  ? 1.00 94.82  1 
ATOM   57201 H  HG13 . ILE J 6  373 56.715  -15.003 13.632  J 373  ? 1.00 94.82  1 
ATOM   57202 H  HG21 . ILE J 6  373 57.202  -11.692 11.952  J 373  ? 1.00 82.90  1 
ATOM   57203 H  HG22 . ILE J 6  373 58.960  -11.695 12.072  J 373  ? 1.00 82.90  1 
ATOM   57204 H  HG23 . ILE J 6  373 58.140  -12.893 11.045  J 373  ? 1.00 82.90  1 
ATOM   57205 H  HD11 . ILE J 6  373 55.506  -12.231 13.380  J 373  ? 1.00 86.63  1 
ATOM   57206 H  HD12 . ILE J 6  373 54.598  -13.738 13.619  J 373  ? 1.00 86.63  1 
ATOM   57207 H  HD13 . ILE J 6  373 55.748  -13.185 14.859  J 373  ? 1.00 86.63  1 
ATOM   57208 N  N    . GLY J 6  374 61.152  -13.934 11.808  J 374  ? 1.00 112.78 1 
ATOM   57209 C  CA   . GLY J 6  374 62.431  -13.355 11.406  J 374  ? 1.00 112.78 1 
ATOM   57210 C  C    . GLY J 6  374 62.347  -11.882 11.013  J 374  ? 1.00 112.55 1 
ATOM   57211 O  O    . GLY J 6  374 61.280  -11.283 10.993  J 374  ? 1.00 112.74 1 
ATOM   57212 H  H    . GLY J 6  374 60.757  -14.642 11.206  J 374  ? 1.00 112.78 1 
ATOM   57213 H  HA2  . GLY J 6  374 63.148  -13.457 12.221  J 374  ? 1.00 112.78 1 
ATOM   57214 H  HA3  . GLY J 6  374 62.813  -13.914 10.552  J 374  ? 1.00 112.78 1 
ATOM   57215 N  N    . ASP J 6  375 63.479  -11.277 10.688  J 375  ? 1.00 99.52  1 
ATOM   57216 C  CA   . ASP J 6  375 63.527  -9.886  10.262  J 375  ? 1.00 99.68  1 
ATOM   57217 C  C    . ASP J 6  375 62.783  -9.643  8.936   J 375  ? 1.00 96.25  1 
ATOM   57218 O  O    . ASP J 6  375 62.681  -10.511 8.077   J 375  ? 1.00 98.55  1 
ATOM   57219 C  CB   . ASP J 6  375 64.988  -9.429  10.157  J 375  ? 1.00 107.89 1 
ATOM   57220 C  CG   . ASP J 6  375 65.800  -9.543  11.456  J 375  ? 1.00 120.51 1 
ATOM   57221 O  OD1  . ASP J 6  375 65.272  -9.217  12.541  J 375  ? 1.00 112.46 1 
ATOM   57222 O  OD2  . ASP J 6  375 67.005  -9.870  11.386  J 375  ? 1.00 138.92 1 
ATOM   57223 H  H    . ASP J 6  375 64.317  -11.837 10.618  J 375  ? 1.00 99.52  1 
ATOM   57224 H  HA   . ASP J 6  375 63.040  -9.276  11.023  J 375  ? 1.00 99.68  1 
ATOM   57225 H  HB2  . ASP J 6  375 65.476  -10.009 9.374   J 375  ? 1.00 107.89 1 
ATOM   57226 H  HB3  . ASP J 6  375 64.997  -8.384  9.847   J 375  ? 1.00 107.89 1 
ATOM   57227 N  N    . ASN J 6  376 62.313  -8.421  8.732   J 376  ? 1.00 102.09 1 
ATOM   57228 C  CA   . ASN J 6  376 61.739  -7.878  7.503   J 376  ? 1.00 109.25 1 
ATOM   57229 C  C    . ASN J 6  376 60.450  -8.557  6.992   J 376  ? 1.00 111.83 1 
ATOM   57230 O  O    . ASN J 6  376 60.098  -8.397  5.823   J 376  ? 1.00 112.30 1 
ATOM   57231 C  CB   . ASN J 6  376 62.819  -7.735  6.414   J 376  ? 1.00 113.13 1 
ATOM   57232 C  CG   . ASN J 6  376 64.188  -7.278  6.892   J 376  ? 1.00 117.43 1 
ATOM   57233 O  OD1  . ASN J 6  376 64.349  -6.269  7.563   J 376  ? 1.00 114.63 1 
ATOM   57234 N  ND2  . ASN J 6  376 65.227  -8.000  6.548   J 376  ? 1.00 110.60 1 
ATOM   57235 H  H    . ASN J 6  376 62.429  -7.765  9.491   J 376  ? 1.00 102.09 1 
ATOM   57236 H  HA   . ASN J 6  376 61.432  -6.864  7.759   J 376  ? 1.00 109.25 1 
ATOM   57237 H  HB2  . ASN J 6  376 62.930  -8.706  5.931   J 376  ? 1.00 113.13 1 
ATOM   57238 H  HB3  . ASN J 6  376 62.474  -7.031  5.657   J 376  ? 1.00 113.13 1 
ATOM   57239 H  HD21 . ASN J 6  376 65.099  -8.801  5.946   J 376  ? 1.00 110.60 1 
ATOM   57240 H  HD22 . ASN J 6  376 66.145  -7.703  6.848   J 376  ? 1.00 110.60 1 
ATOM   57241 N  N    . CYS J 6  377 59.726  -9.299  7.829   J 377  ? 1.00 108.93 1 
ATOM   57242 C  CA   . CYS J 6  377 58.480  -9.961  7.441   J 377  ? 1.00 96.96  1 
ATOM   57243 C  C    . CYS J 6  377 57.254  -9.028  7.382   J 377  ? 1.00 102.97 1 
ATOM   57244 O  O    . CYS J 6  377 57.091  -8.135  8.212   J 377  ? 1.00 102.08 1 
ATOM   57245 C  CB   . CYS J 6  377 58.192  -11.132 8.382   J 377  ? 1.00 102.15 1 
ATOM   57246 S  SG   . CYS J 6  377 59.551  -12.320 8.390   J 377  ? 1.00 105.61 1 
ATOM   57247 H  H    . CYS J 6  377 60.048  -9.409  8.780   J 377  ? 1.00 108.93 1 
ATOM   57248 H  HA   . CYS J 6  377 58.633  -10.373 6.443   J 377  ? 1.00 96.96  1 
ATOM   57249 H  HB2  . CYS J 6  377 57.289  -11.642 8.049   J 377  ? 1.00 102.15 1 
ATOM   57250 H  HB3  . CYS J 6  377 58.027  -10.761 9.394   J 377  ? 1.00 102.15 1 
ATOM   57251 H  HG   . CYS J 6  377 60.329  -11.679 9.267   J 377  ? 1.00 105.61 1 
ATOM   57252 N  N    . ARG J 6  378 56.330  -9.288  6.450   J 378  ? 1.00 104.70 1 
ATOM   57253 C  CA   . ARG J 6  378 54.987  -8.676  6.390   J 378  ? 1.00 96.52  1 
ATOM   57254 C  C    . ARG J 6  378 53.941  -9.707  6.796   J 378  ? 1.00 103.53 1 
ATOM   57255 O  O    . ARG J 6  378 53.914  -10.781 6.209   J 378  ? 1.00 109.16 1 
ATOM   57256 C  CB   . ARG J 6  378 54.665  -8.172  4.973   J 378  ? 1.00 88.62  1 
ATOM   57257 C  CG   . ARG J 6  378 55.688  -7.185  4.394   J 378  ? 1.00 113.98 1 
ATOM   57258 C  CD   . ARG J 6  378 55.290  -6.753  2.973   J 378  ? 1.00 124.67 1 
ATOM   57259 N  NE   . ARG J 6  378 56.406  -6.074  2.280   J 378  ? 1.00 118.78 1 
ATOM   57260 C  CZ   . ARG J 6  378 56.390  -5.535  1.072   J 378  ? 1.00 118.39 1 
ATOM   57261 N  NH1  . ARG J 6  378 57.464  -4.993  0.581   J 378  ? 1.00 110.03 1 
ATOM   57262 N  NH2  . ARG J 6  378 55.326  -5.518  0.323   J 378  ? 1.00 129.60 1 
ATOM   57263 H  H    . ARG J 6  378 56.533  -10.039 5.805   J 378  ? 1.00 104.70 1 
ATOM   57264 H  HA   . ARG J 6  378 54.925  -7.835  7.081   J 378  ? 1.00 96.52  1 
ATOM   57265 H  HB2  . ARG J 6  378 54.603  -9.028  4.301   J 378  ? 1.00 88.62  1 
ATOM   57266 H  HB3  . ARG J 6  378 53.688  -7.688  4.991   J 378  ? 1.00 88.62  1 
ATOM   57267 H  HG2  . ARG J 6  378 55.757  -6.307  5.036   J 378  ? 1.00 113.98 1 
ATOM   57268 H  HG3  . ARG J 6  378 56.663  -7.670  4.351   J 378  ? 1.00 113.98 1 
ATOM   57269 H  HD2  . ARG J 6  378 55.011  -7.639  2.402   J 378  ? 1.00 124.67 1 
ATOM   57270 H  HD3  . ARG J 6  378 54.426  -6.092  3.035   J 378  ? 1.00 124.67 1 
ATOM   57271 H  HE   . ARG J 6  378 57.288  -6.028  2.770   J 378  ? 1.00 118.78 1 
ATOM   57272 H  HH11 . ARG J 6  378 58.317  -4.984  1.120   J 378  ? 1.00 110.03 1 
ATOM   57273 H  HH12 . ARG J 6  378 57.447  -4.589  -0.345  J 378  ? 1.00 110.03 1 
ATOM   57274 H  HH21 . ARG J 6  378 54.475  -5.934  0.672   J 378  ? 1.00 129.60 1 
ATOM   57275 H  HH22 . ARG J 6  378 55.354  -5.099  -0.596  J 378  ? 1.00 129.60 1 
ATOM   57276 N  N    . ILE J 6  379 53.074  -9.423  7.762   J 379  ? 1.00 97.90  1 
ATOM   57277 C  CA   . ILE J 6  379 52.015  -10.351 8.182   J 379  ? 1.00 82.68  1 
ATOM   57278 C  C    . ILE J 6  379 50.656  -9.654  8.172   J 379  ? 1.00 86.66  1 
ATOM   57279 O  O    . ILE J 6  379 50.465  -8.635  8.829   J 379  ? 1.00 94.30  1 
ATOM   57280 C  CB   . ILE J 6  379 52.368  -11.003 9.530   J 379  ? 1.00 80.70  1 
ATOM   57281 C  CG1  . ILE J 6  379 53.728  -11.721 9.429   J 379  ? 1.00 85.85  1 
ATOM   57282 C  CG2  . ILE J 6  379 51.272  -11.980 9.974   J 379  ? 1.00 70.34  1 
ATOM   57283 C  CD1  . ILE J 6  379 54.136  -12.494 10.674  J 379  ? 1.00 74.77  1 
ATOM   57284 H  H    . ILE J 6  379 53.152  -8.535  8.237   J 379  ? 1.00 97.90  1 
ATOM   57285 H  HA   . ILE J 6  379 51.947  -11.164 7.459   J 379  ? 1.00 82.68  1 
ATOM   57286 H  HB   . ILE J 6  379 52.450  -10.214 10.278  J 379  ? 1.00 80.70  1 
ATOM   57287 H  HG12 . ILE J 6  379 54.510  -10.983 9.248   J 379  ? 1.00 85.85  1 
ATOM   57288 H  HG13 . ILE J 6  379 53.712  -12.413 8.588   J 379  ? 1.00 85.85  1 
ATOM   57289 H  HG21 . ILE J 6  379 51.474  -12.347 10.980  J 379  ? 1.00 70.34  1 
ATOM   57290 H  HG22 . ILE J 6  379 50.303  -11.481 10.007  J 379  ? 1.00 70.34  1 
ATOM   57291 H  HG23 . ILE J 6  379 51.216  -12.824 9.287   J 379  ? 1.00 70.34  1 
ATOM   57292 H  HD11 . ILE J 6  379 55.166  -12.833 10.560  J 379  ? 1.00 74.77  1 
ATOM   57293 H  HD12 . ILE J 6  379 53.496  -13.367 10.805  J 379  ? 1.00 74.77  1 
ATOM   57294 H  HD13 . ILE J 6  379 54.062  -11.846 11.547  J 379  ? 1.00 74.77  1 
ATOM   57295 N  N    . GLY J 6  380 49.719  -10.202 7.406   J 380  ? 1.00 72.80  1 
ATOM   57296 C  CA   . GLY J 6  380 48.355  -9.709  7.269   J 380  ? 1.00 88.19  1 
ATOM   57297 C  C    . GLY J 6  380 47.362  -10.430 8.171   J 380  ? 1.00 80.84  1 
ATOM   57298 O  O    . GLY J 6  380 47.728  -10.971 9.208   J 380  ? 1.00 92.51  1 
ATOM   57299 H  H    . GLY J 6  380 49.976  -11.006 6.852   J 380  ? 1.00 72.80  1 
ATOM   57300 H  HA2  . GLY J 6  380 48.309  -8.643  7.494   J 380  ? 1.00 88.19  1 
ATOM   57301 H  HA3  . GLY J 6  380 48.043  -9.842  6.233   J 380  ? 1.00 88.19  1 
ATOM   57302 N  N    . LYS J 6  381 46.094  -10.467 7.759   J 381  ? 1.00 94.74  1 
ATOM   57303 C  CA   . LYS J 6  381 44.959  -11.040 8.500   J 381  ? 1.00 87.86  1 
ATOM   57304 C  C    . LYS J 6  381 45.032  -12.566 8.611   J 381  ? 1.00 82.76  1 
ATOM   57305 O  O    . LYS J 6  381 44.245  -13.274 7.997   J 381  ? 1.00 78.16  1 
ATOM   57306 C  CB   . LYS J 6  381 43.662  -10.539 7.843   J 381  ? 1.00 92.14  1 
ATOM   57307 C  CG   . LYS J 6  381 42.408  -10.826 8.673   J 381  ? 1.00 92.30  1 
ATOM   57308 C  CD   . LYS J 6  381 41.162  -10.327 7.941   J 381  ? 1.00 109.75 1 
ATOM   57309 C  CE   . LYS J 6  381 39.904  -10.702 8.731   J 381  ? 1.00 127.36 1 
ATOM   57310 N  NZ   . LYS J 6  381 38.667  -10.265 8.034   J 381  ? 1.00 125.51 1 
ATOM   57311 H  H    . LYS J 6  381 45.897  -10.022 6.875   J 381  ? 1.00 94.74  1 
ATOM   57312 H  HA   . LYS J 6  381 44.991  -10.651 9.517   J 381  ? 1.00 87.86  1 
ATOM   57313 H  HB2  . LYS J 6  381 43.733  -9.460  7.707   J 381  ? 1.00 92.14  1 
ATOM   57314 H  HB3  . LYS J 6  381 43.554  -10.996 6.859   J 381  ? 1.00 92.14  1 
ATOM   57315 H  HG2  . LYS J 6  381 42.305  -11.897 8.848   J 381  ? 1.00 92.30  1 
ATOM   57316 H  HG3  . LYS J 6  381 42.490  -10.319 9.635   J 381  ? 1.00 92.30  1 
ATOM   57317 H  HD2  . LYS J 6  381 41.118  -10.789 6.955   J 381  ? 1.00 109.75 1 
ATOM   57318 H  HD3  . LYS J 6  381 41.219  -9.245  7.827   J 381  ? 1.00 109.75 1 
ATOM   57319 H  HE2  . LYS J 6  381 39.890  -11.783 8.868   J 381  ? 1.00 127.36 1 
ATOM   57320 H  HE3  . LYS J 6  381 39.961  -10.242 9.717   J 381  ? 1.00 127.36 1 
ATOM   57321 H  HZ1  . LYS J 6  381 38.575  -10.719 7.137   J 381  ? 1.00 125.51 1 
ATOM   57322 H  HZ2  . LYS J 6  381 37.847  -10.491 8.580   J 381  ? 1.00 125.51 1 
ATOM   57323 H  HZ3  . LYS J 6  381 38.669  -9.268  7.877   J 381  ? 1.00 125.51 1 
ATOM   57324 N  N    . ALA J 6  382 45.995  -13.082 9.356   J 382  ? 1.00 81.85  1 
ATOM   57325 C  CA   . ALA J 6  382 46.370  -14.489 9.381   J 382  ? 1.00 81.67  1 
ATOM   57326 C  C    . ALA J 6  382 46.454  -15.049 10.797  J 382  ? 1.00 84.01  1 
ATOM   57327 O  O    . ALA J 6  382 46.641  -14.297 11.748  J 382  ? 1.00 96.85  1 
ATOM   57328 C  CB   . ALA J 6  382 47.719  -14.613 8.674   J 382  ? 1.00 95.28  1 
ATOM   57329 H  H    . ALA J 6  382 46.644  -12.428 9.770   J 382  ? 1.00 81.85  1 
ATOM   57330 H  HA   . ALA J 6  382 45.634  -15.078 8.834   J 382  ? 1.00 81.67  1 
ATOM   57331 H  HB1  . ALA J 6  382 47.632  -14.260 7.647   J 382  ? 1.00 95.28  1 
ATOM   57332 H  HB2  . ALA J 6  382 48.470  -14.020 9.196   J 382  ? 1.00 95.28  1 
ATOM   57333 H  HB3  . ALA J 6  382 48.042  -15.654 8.664   J 382  ? 1.00 95.28  1 
ATOM   57334 N  N    . ILE J 6  383 46.348  -16.367 10.947  J 383  ? 1.00 76.86  1 
ATOM   57335 C  CA   . ILE J 6  383 46.536  -17.052 12.229  J 383  ? 1.00 83.66  1 
ATOM   57336 C  C    . ILE J 6  383 47.805  -17.890 12.180  J 383  ? 1.00 91.85  1 
ATOM   57337 O  O    . ILE J 6  383 47.915  -18.784 11.344  J 383  ? 1.00 93.39  1 
ATOM   57338 C  CB   . ILE J 6  383 45.316  -17.912 12.605  J 383  ? 1.00 78.15  1 
ATOM   57339 C  CG1  . ILE J 6  383 44.040  -17.055 12.657  J 383  ? 1.00 69.97  1 
ATOM   57340 C  CG2  . ILE J 6  383 45.557  -18.612 13.952  J 383  ? 1.00 77.42  1 
ATOM   57341 C  CD1  . ILE J 6  383 42.772  -17.810 13.055  J 383  ? 1.00 68.23  1 
ATOM   57342 H  H    . ILE J 6  383 46.234  -16.928 10.116  J 383  ? 1.00 76.86  1 
ATOM   57343 H  HA   . ILE J 6  383 46.662  -16.313 13.021  J 383  ? 1.00 83.66  1 
ATOM   57344 H  HB   . ILE J 6  383 45.180  -18.680 11.843  J 383  ? 1.00 78.15  1 
ATOM   57345 H  HG12 . ILE J 6  383 44.184  -16.237 13.363  J 383  ? 1.00 69.97  1 
ATOM   57346 H  HG13 . ILE J 6  383 43.861  -16.624 11.672  J 383  ? 1.00 69.97  1 
ATOM   57347 H  HG21 . ILE J 6  383 44.719  -19.262 14.204  J 383  ? 1.00 77.42  1 
ATOM   57348 H  HG22 . ILE J 6  383 46.440  -19.249 13.909  J 383  ? 1.00 77.42  1 
ATOM   57349 H  HG23 . ILE J 6  383 45.686  -17.875 14.745  J 383  ? 1.00 77.42  1 
ATOM   57350 H  HD11 . ILE J 6  383 41.908  -17.161 12.911  J 383  ? 1.00 68.23  1 
ATOM   57351 H  HD12 . ILE J 6  383 42.810  -18.102 14.104  J 383  ? 1.00 68.23  1 
ATOM   57352 H  HD13 . ILE J 6  383 42.658  -18.695 12.428  J 383  ? 1.00 68.23  1 
ATOM   57353 N  N    . LEU J 6  384 48.726  -17.650 13.111  J 384  ? 1.00 92.02  1 
ATOM   57354 C  CA   . LEU J 6  384 49.898  -18.481 13.356  J 384  ? 1.00 78.79  1 
ATOM   57355 C  C    . LEU J 6  384 49.734  -19.208 14.690  J 384  ? 1.00 85.53  1 
ATOM   57356 O  O    . LEU J 6  384 49.711  -18.581 15.743  J 384  ? 1.00 88.80  1 
ATOM   57357 C  CB   . LEU J 6  384 51.164  -17.616 13.375  J 384  ? 1.00 72.71  1 
ATOM   57358 C  CG   . LEU J 6  384 51.365  -16.664 12.192  J 384  ? 1.00 67.41  1 
ATOM   57359 C  CD1  . LEU J 6  384 52.755  -16.057 12.304  J 384  ? 1.00 70.00  1 
ATOM   57360 C  CD2  . LEU J 6  384 51.290  -17.358 10.843  J 384  ? 1.00 75.67  1 
ATOM   57361 H  H    . LEU J 6  384 48.561  -16.888 13.752  J 384  ? 1.00 92.02  1 
ATOM   57362 H  HA   . LEU J 6  384 49.999  -19.227 12.567  J 384  ? 1.00 78.79  1 
ATOM   57363 H  HB2  . LEU J 6  384 52.017  -18.293 13.434  J 384  ? 1.00 72.71  1 
ATOM   57364 H  HB3  . LEU J 6  384 51.166  -17.015 14.284  J 384  ? 1.00 72.71  1 
ATOM   57365 H  HG   . LEU J 6  384 50.623  -15.866 12.220  J 384  ? 1.00 67.41  1 
ATOM   57366 H  HD11 . LEU J 6  384 52.828  -15.417 13.183  J 384  ? 1.00 70.00  1 
ATOM   57367 H  HD12 . LEU J 6  384 53.495  -16.851 12.400  J 384  ? 1.00 70.00  1 
ATOM   57368 H  HD13 . LEU J 6  384 52.972  -15.459 11.418  J 384  ? 1.00 70.00  1 
ATOM   57369 H  HD21 . LEU J 6  384 51.469  -16.632 10.050  J 384  ? 1.00 75.67  1 
ATOM   57370 H  HD22 . LEU J 6  384 52.037  -18.150 10.785  J 384  ? 1.00 75.67  1 
ATOM   57371 H  HD23 . LEU J 6  384 50.295  -17.777 10.693  J 384  ? 1.00 75.67  1 
ATOM   57372 N  N    . ALA J 6  385 49.601  -20.526 14.656  J 385  ? 1.00 85.51  1 
ATOM   57373 C  CA   . ALA J 6  385 49.349  -21.323 15.844  J 385  ? 1.00 83.71  1 
ATOM   57374 C  C    . ALA J 6  385 50.623  -21.592 16.645  J 385  ? 1.00 85.49  1 
ATOM   57375 O  O    . ALA J 6  385 51.688  -21.070 16.344  J 385  ? 1.00 97.42  1 
ATOM   57376 C  CB   . ALA J 6  385 48.658  -22.606 15.412  J 385  ? 1.00 97.38  1 
ATOM   57377 H  H    . ALA J 6  385 49.642  -21.000 13.765  J 385  ? 1.00 85.51  1 
ATOM   57378 H  HA   . ALA J 6  385 48.660  -20.780 16.491  J 385  ? 1.00 83.71  1 
ATOM   57379 H  HB1  . ALA J 6  385 47.790  -22.356 14.802  J 385  ? 1.00 97.38  1 
ATOM   57380 H  HB2  . ALA J 6  385 49.356  -23.200 14.822  J 385  ? 1.00 97.38  1 
ATOM   57381 H  HB3  . ALA J 6  385 48.323  -23.177 16.278  J 385  ? 1.00 97.38  1 
ATOM   57382 N  N    . ASN J 6  386 50.520  -22.393 17.700  J 386  ? 1.00 79.14  1 
ATOM   57383 C  CA   . ASN J 6  386 51.601  -22.560 18.659  J 386  ? 1.00 78.64  1 
ATOM   57384 C  C    . ASN J 6  386 52.885  -23.073 17.994  J 386  ? 1.00 87.89  1 
ATOM   57385 O  O    . ASN J 6  386 52.849  -23.912 17.093  J 386  ? 1.00 84.14  1 
ATOM   57386 C  CB   . ASN J 6  386 51.177  -23.479 19.816  J 386  ? 1.00 80.40  1 
ATOM   57387 C  CG   . ASN J 6  386 49.768  -23.244 20.312  J 386  ? 1.00 106.03 1 
ATOM   57388 O  OD1  . ASN J 6  386 49.507  -22.415 21.166  J 386  ? 1.00 105.02 1 
ATOM   57389 N  ND2  . ASN J 6  386 48.803  -23.950 19.762  J 386  ? 1.00 100.86 1 
ATOM   57390 H  H    . ASN J 6  386 49.626  -22.816 17.904  J 386  ? 1.00 79.14  1 
ATOM   57391 H  HA   . ASN J 6  386 51.808  -21.573 19.073  J 386  ? 1.00 78.64  1 
ATOM   57392 H  HB2  . ASN J 6  386 51.261  -24.517 19.494  J 386  ? 1.00 80.40  1 
ATOM   57393 H  HB3  . ASN J 6  386 51.862  -23.338 20.651  J 386  ? 1.00 80.40  1 
ATOM   57394 H  HD21 . ASN J 6  386 49.024  -24.730 19.159  J 386  ? 1.00 100.86 1 
ATOM   57395 H  HD22 . ASN J 6  386 47.857  -23.784 20.074  J 386  ? 1.00 100.86 1 
ATOM   57396 N  N    . SER J 6  387 54.033  -22.595 18.460  J 387  ? 1.00 100.09 1 
ATOM   57397 C  CA   . SER J 6  387 55.363  -23.047 18.035  J 387  ? 1.00 88.48  1 
ATOM   57398 C  C    . SER J 6  387 55.688  -22.860 16.546  J 387  ? 1.00 88.58  1 
ATOM   57399 O  O    . SER J 6  387 56.679  -23.409 16.077  J 387  ? 1.00 86.77  1 
ATOM   57400 C  CB   . SER J 6  387 55.612  -24.492 18.479  J 387  ? 1.00 83.23  1 
ATOM   57401 O  OG   . SER J 6  387 55.281  -24.678 19.841  J 387  ? 1.00 74.34  1 
ATOM   57402 H  H    . SER J 6  387 53.985  -21.913 19.203  J 387  ? 1.00 100.09 1 
ATOM   57403 H  HA   . SER J 6  387 56.083  -22.429 18.570  J 387  ? 1.00 88.48  1 
ATOM   57404 H  HB2  . SER J 6  387 55.010  -25.167 17.870  J 387  ? 1.00 83.23  1 
ATOM   57405 H  HB3  . SER J 6  387 56.664  -24.737 18.331  J 387  ? 1.00 83.23  1 
ATOM   57406 H  HG   . SER J 6  387 55.442  -25.596 20.071  J 387  ? 1.00 74.34  1 
ATOM   57407 N  N    . VAL J 6  388 54.896  -22.099 15.785  J 388  ? 1.00 92.21  1 
ATOM   57408 C  CA   . VAL J 6  388 55.198  -21.737 14.390  J 388  ? 1.00 88.34  1 
ATOM   57409 C  C    . VAL J 6  388 56.451  -20.885 14.306  J 388  ? 1.00 85.90  1 
ATOM   57410 O  O    . VAL J 6  388 56.621  -19.967 15.098  J 388  ? 1.00 92.14  1 
ATOM   57411 C  CB   . VAL J 6  388 54.017  -20.997 13.747  J 388  ? 1.00 82.60  1 
ATOM   57412 C  CG1  . VAL J 6  388 54.344  -20.317 12.418  J 388  ? 1.00 73.92  1 
ATOM   57413 C  CG2  . VAL J 6  388 52.880  -21.975 13.486  J 388  ? 1.00 91.37  1 
ATOM   57414 H  H    . VAL J 6  388 54.067  -21.704 16.205  J 388  ? 1.00 92.21  1 
ATOM   57415 H  HA   . VAL J 6  388 55.378  -22.653 13.826  J 388  ? 1.00 88.34  1 
ATOM   57416 H  HB   . VAL J 6  388 53.663  -20.224 14.429  J 388  ? 1.00 82.60  1 
ATOM   57417 H  HG11 . VAL J 6  388 53.436  -19.889 11.994  J 388  ? 1.00 73.92  1 
ATOM   57418 H  HG12 . VAL J 6  388 54.758  -21.040 11.715  J 388  ? 1.00 73.92  1 
ATOM   57419 H  HG13 . VAL J 6  388 55.052  -19.502 12.570  J 388  ? 1.00 73.92  1 
ATOM   57420 H  HG21 . VAL J 6  388 52.605  -22.496 14.404  J 388  ? 1.00 91.37  1 
ATOM   57421 H  HG22 . VAL J 6  388 53.189  -22.715 12.748  J 388  ? 1.00 91.37  1 
ATOM   57422 H  HG23 . VAL J 6  388 52.007  -21.435 13.119  J 388  ? 1.00 91.37  1 
ATOM   57423 N  N    . LYS J 6  389 57.320  -21.134 13.323  J 389  ? 1.00 96.15  1 
ATOM   57424 C  CA   . LYS J 6  389 58.527  -20.316 13.103  J 389  ? 1.00 106.23 1 
ATOM   57425 C  C    . LYS J 6  389 58.651  -19.878 11.653  J 389  ? 1.00 99.89  1 
ATOM   57426 O  O    . LYS J 6  389 58.487  -20.677 10.741  J 389  ? 1.00 95.41  1 
ATOM   57427 C  CB   . LYS J 6  389 59.798  -21.016 13.615  J 389  ? 1.00 96.66  1 
ATOM   57428 C  CG   . LYS J 6  389 59.660  -21.397 15.097  J 389  ? 1.00 106.00 1 
ATOM   57429 C  CD   . LYS J 6  389 60.973  -21.840 15.740  J 389  ? 1.00 102.08 1 
ATOM   57430 C  CE   . LYS J 6  389 60.725  -22.161 17.218  J 389  ? 1.00 99.57  1 
ATOM   57431 N  NZ   . LYS J 6  389 61.971  -22.595 17.895  J 389  ? 1.00 97.41  1 
ATOM   57432 H  H    . LYS J 6  389 57.108  -21.879 12.675  J 389  ? 1.00 96.15  1 
ATOM   57433 H  HA   . LYS J 6  389 58.425  -19.400 13.684  J 389  ? 1.00 106.23 1 
ATOM   57434 H  HB2  . LYS J 6  389 59.997  -21.911 13.026  J 389  ? 1.00 96.66  1 
ATOM   57435 H  HB3  . LYS J 6  389 60.641  -20.334 13.500  J 389  ? 1.00 96.66  1 
ATOM   57436 H  HG2  . LYS J 6  389 59.277  -20.540 15.652  J 389  ? 1.00 106.00 1 
ATOM   57437 H  HG3  . LYS J 6  389 58.944  -22.213 15.187  J 389  ? 1.00 106.00 1 
ATOM   57438 H  HD2  . LYS J 6  389 61.344  -22.726 15.224  J 389  ? 1.00 102.08 1 
ATOM   57439 H  HD3  . LYS J 6  389 61.706  -21.038 15.655  J 389  ? 1.00 102.08 1 
ATOM   57440 H  HE2  . LYS J 6  389 59.973  -22.947 17.283  J 389  ? 1.00 99.57  1 
ATOM   57441 H  HE3  . LYS J 6  389 60.323  -21.275 17.708  J 389  ? 1.00 99.57  1 
ATOM   57442 H  HZ1  . LYS J 6  389 62.681  -21.878 17.856  J 389  ? 1.00 97.41  1 
ATOM   57443 H  HZ2  . LYS J 6  389 62.347  -23.427 17.463  J 389  ? 1.00 97.41  1 
ATOM   57444 H  HZ3  . LYS J 6  389 61.801  -22.807 18.867  J 389  ? 1.00 97.41  1 
ATOM   57445 N  N    . ILE J 6  390 58.947  -18.605 11.446  J 390  ? 1.00 95.89  1 
ATOM   57446 C  CA   . ILE J 6  390 59.023  -17.955 10.142  J 390  ? 1.00 95.94  1 
ATOM   57447 C  C    . ILE J 6  390 60.398  -17.321 9.959   J 390  ? 1.00 104.37 1 
ATOM   57448 O  O    . ILE J 6  390 60.860  -16.557 10.799  J 390  ? 1.00 107.54 1 
ATOM   57449 C  CB   . ILE J 6  390 57.863  -16.954 10.043  J 390  ? 1.00 94.72  1 
ATOM   57450 C  CG1  . ILE J 6  390 56.563  -17.729 9.775   J 390  ? 1.00 96.74  1 
ATOM   57451 C  CG2  . ILE J 6  390 58.027  -15.889 8.958   J 390  ? 1.00 98.94  1 
ATOM   57452 C  CD1  . ILE J 6  390 55.409  -17.094 10.527  J 390  ? 1.00 93.88  1 
ATOM   57453 H  H    . ILE J 6  390 59.024  -18.011 12.258  J 390  ? 1.00 95.89  1 
ATOM   57454 H  HA   . ILE J 6  390 58.899  -18.692 9.349   J 390  ? 1.00 95.94  1 
ATOM   57455 H  HB   . ILE J 6  390 57.788  -16.433 10.997  J 390  ? 1.00 94.72  1 
ATOM   57456 H  HG12 . ILE J 6  390 56.345  -17.754 8.707   J 390  ? 1.00 96.74  1 
ATOM   57457 H  HG13 . ILE J 6  390 56.642  -18.760 10.119  J 390  ? 1.00 96.74  1 
ATOM   57458 H  HG21 . ILE J 6  390 58.871  -15.240 9.188   J 390  ? 1.00 98.94  1 
ATOM   57459 H  HG22 . ILE J 6  390 57.132  -15.268 8.904   J 390  ? 1.00 98.94  1 
ATOM   57460 H  HG23 . ILE J 6  390 58.187  -16.366 7.991   J 390  ? 1.00 98.94  1 
ATOM   57461 H  HD11 . ILE J 6  390 55.286  -16.053 10.226  J 390  ? 1.00 93.88  1 
ATOM   57462 H  HD12 . ILE J 6  390 54.494  -17.646 10.309  J 390  ? 1.00 93.88  1 
ATOM   57463 H  HD13 . ILE J 6  390 55.610  -17.137 11.597  J 390  ? 1.00 93.88  1 
ATOM   57464 N  N    . GLY J 6  391 61.066  -17.655 8.864   J 391  ? 1.00 108.75 1 
ATOM   57465 C  CA   . GLY J 6  391 62.368  -17.123 8.496   J 391  ? 1.00 106.46 1 
ATOM   57466 C  C    . GLY J 6  391 62.328  -15.663 8.054   J 391  ? 1.00 111.85 1 
ATOM   57467 O  O    . GLY J 6  391 61.285  -15.022 8.044   J 391  ? 1.00 117.52 1 
ATOM   57468 H  H    . GLY J 6  391 60.668  -18.362 8.262   J 391  ? 1.00 108.75 1 
ATOM   57469 H  HA2  . GLY J 6  391 63.057  -17.217 9.336   J 391  ? 1.00 106.46 1 
ATOM   57470 H  HA3  . GLY J 6  391 62.753  -17.722 7.671   J 391  ? 1.00 106.46 1 
ATOM   57471 N  N    . ASN J 6  392 63.474  -15.109 7.687   J 392  ? 1.00 110.57 1 
ATOM   57472 C  CA   . ASN J 6  392 63.587  -13.697 7.339   J 392  ? 1.00 107.67 1 
ATOM   57473 C  C    . ASN J 6  392 62.936  -13.374 5.987   J 392  ? 1.00 107.56 1 
ATOM   57474 O  O    . ASN J 6  392 62.802  -14.237 5.128   J 392  ? 1.00 106.30 1 
ATOM   57475 C  CB   . ASN J 6  392 65.063  -13.289 7.376   J 392  ? 1.00 103.73 1 
ATOM   57476 C  CG   . ASN J 6  392 65.733  -13.675 8.678   J 392  ? 1.00 111.40 1 
ATOM   57477 O  OD1  . ASN J 6  392 65.315  -13.288 9.756   J 392  ? 1.00 126.72 1 
ATOM   57478 N  ND2  . ASN J 6  392 66.770  -14.471 8.634   J 392  ? 1.00 106.26 1 
ATOM   57479 H  H    . ASN J 6  392 64.285  -15.707 7.624   J 392  ? 1.00 110.57 1 
ATOM   57480 H  HA   . ASN J 6  392 63.060  -13.115 8.096   J 392  ? 1.00 107.67 1 
ATOM   57481 H  HB2  . ASN J 6  392 65.585  -13.760 6.544   J 392  ? 1.00 103.73 1 
ATOM   57482 H  HB3  . ASN J 6  392 65.146  -12.209 7.258   J 392  ? 1.00 103.73 1 
ATOM   57483 H  HD21 . ASN J 6  392 67.105  -14.839 7.755   J 392  ? 1.00 106.26 1 
ATOM   57484 H  HD22 . ASN J 6  392 67.209  -14.729 9.506   J 392  ? 1.00 106.26 1 
ATOM   57485 N  N    . ASN J 6  393 62.568  -12.117 5.765   J 393  ? 1.00 118.31 1 
ATOM   57486 C  CA   . ASN J 6  393 62.022  -11.588 4.509   J 393  ? 1.00 118.55 1 
ATOM   57487 C  C    . ASN J 6  393 60.757  -12.298 3.981   J 393  ? 1.00 111.96 1 
ATOM   57488 O  O    . ASN J 6  393 60.424  -12.175 2.803   J 393  ? 1.00 116.65 1 
ATOM   57489 C  CB   . ASN J 6  393 63.109  -11.504 3.426   J 393  ? 1.00 119.39 1 
ATOM   57490 C  CG   . ASN J 6  393 64.482  -11.084 3.909   J 393  ? 1.00 128.41 1 
ATOM   57491 O  OD1  . ASN J 6  393 64.655  -10.094 4.602   J 393  ? 1.00 125.64 1 
ATOM   57492 N  ND2  . ASN J 6  393 65.506  -11.823 3.555   J 393  ? 1.00 126.89 1 
ATOM   57493 H  H    . ASN J 6  393 62.682  -11.465 6.528   J 393  ? 1.00 118.31 1 
ATOM   57494 H  HA   . ASN J 6  393 61.711  -10.566 4.724   J 393  ? 1.00 118.55 1 
ATOM   57495 H  HB2  . ASN J 6  393 62.793  -10.811 2.646   J 393  ? 1.00 119.39 1 
ATOM   57496 H  HB3  . ASN J 6  393 63.191  -12.493 2.974   J 393  ? 1.00 119.39 1 
ATOM   57497 H  HD21 . ASN J 6  393 65.359  -12.589 2.914   J 393  ? 1.00 126.89 1 
ATOM   57498 H  HD22 . ASN J 6  393 66.431  -11.543 3.847   J 393  ? 1.00 126.89 1 
ATOM   57499 N  N    . CYS J 6  394 60.046  -13.053 4.811   J 394  ? 1.00 109.99 1 
ATOM   57500 C  CA   . CYS J 6  394 58.802  -13.698 4.412   J 394  ? 1.00 116.52 1 
ATOM   57501 C  C    . CYS J 6  394 57.642  -12.702 4.234   J 394  ? 1.00 111.72 1 
ATOM   57502 O  O    . CYS J 6  394 57.670  -11.568 4.710   J 394  ? 1.00 104.67 1 
ATOM   57503 C  CB   . CYS J 6  394 58.437  -14.784 5.428   J 394  ? 1.00 108.39 1 
ATOM   57504 S  SG   . CYS J 6  394 59.755  -16.008 5.572   J 394  ? 1.00 108.47 1 
ATOM   57505 H  H    . CYS J 6  394 60.344  -13.141 5.772   J 394  ? 1.00 109.99 1 
ATOM   57506 H  HA   . CYS J 6  394 58.967  -14.182 3.449   J 394  ? 1.00 116.52 1 
ATOM   57507 H  HB2  . CYS J 6  394 58.249  -14.334 6.403   J 394  ? 1.00 108.39 1 
ATOM   57508 H  HB3  . CYS J 6  394 57.531  -15.293 5.098   J 394  ? 1.00 108.39 1 
ATOM   57509 H  HG   . CYS J 6  394 60.492  -15.325 6.452   J 394  ? 1.00 108.47 1 
ATOM   57510 N  N    . SER J 6  395 56.567  -13.146 3.593   J 395  ? 1.00 109.86 1 
ATOM   57511 C  CA   . SER J 6  395 55.284  -12.446 3.592   J 395  ? 1.00 89.18  1 
ATOM   57512 C  C    . SER J 6  395 54.161  -13.433 3.844   J 395  ? 1.00 91.46  1 
ATOM   57513 O  O    . SER J 6  395 54.174  -14.522 3.281   J 395  ? 1.00 106.89 1 
ATOM   57514 C  CB   . SER J 6  395 55.081  -11.719 2.274   J 395  ? 1.00 98.04  1 
ATOM   57515 O  OG   . SER J 6  395 53.824  -11.085 2.267   J 395  ? 1.00 99.00  1 
ATOM   57516 H  H    . SER J 6  395 56.593  -14.083 3.217   J 395  ? 1.00 109.86 1 
ATOM   57517 H  HA   . SER J 6  395 55.267  -11.701 4.388   J 395  ? 1.00 89.18  1 
ATOM   57518 H  HB2  . SER J 6  395 55.870  -10.978 2.144   J 395  ? 1.00 98.04  1 
ATOM   57519 H  HB3  . SER J 6  395 55.127  -12.439 1.456   J 395  ? 1.00 98.04  1 
ATOM   57520 H  HG   . SER J 6  395 53.677  -10.713 1.394   J 395  ? 1.00 99.00  1 
ATOM   57521 N  N    . ILE J 6  396 53.197  -13.088 4.689   J 396  ? 1.00 104.30 1 
ATOM   57522 C  CA   . ILE J 6  396 52.017  -13.909 4.961   J 396  ? 1.00 108.54 1 
ATOM   57523 C  C    . ILE J 6  396 50.775  -13.077 4.676   J 396  ? 1.00 116.62 1 
ATOM   57524 O  O    . ILE J 6  396 50.522  -12.077 5.341   J 396  ? 1.00 117.06 1 
ATOM   57525 C  CB   . ILE J 6  396 52.061  -14.466 6.393   J 396  ? 1.00 88.70  1 
ATOM   57526 C  CG1  . ILE J 6  396 53.342  -15.299 6.579   J 396  ? 1.00 79.20  1 
ATOM   57527 C  CG2  . ILE J 6  396 50.807  -15.301 6.660   J 396  ? 1.00 82.39  1 
ATOM   57528 C  CD1  . ILE J 6  396 53.423  -16.096 7.877   J 396  ? 1.00 81.22  1 
ATOM   57529 H  H    . ILE J 6  396 53.264  -12.188 5.142   J 396  ? 1.00 104.30 1 
ATOM   57530 H  HA   . ILE J 6  396 51.998  -14.759 4.279   J 396  ? 1.00 108.54 1 
ATOM   57531 H  HB   . ILE J 6  396 52.077  -13.636 7.100   J 396  ? 1.00 88.70  1 
ATOM   57532 H  HG12 . ILE J 6  396 53.439  -15.996 5.747   J 396  ? 1.00 79.20  1 
ATOM   57533 H  HG13 . ILE J 6  396 54.203  -14.630 6.558   J 396  ? 1.00 79.20  1 
ATOM   57534 H  HG21 . ILE J 6  396 49.910  -14.708 6.485   J 396  ? 1.00 82.39  1 
ATOM   57535 H  HG22 . ILE J 6  396 50.782  -15.623 7.701   J 396  ? 1.00 82.39  1 
ATOM   57536 H  HG23 . ILE J 6  396 50.794  -16.175 6.009   J 396  ? 1.00 82.39  1 
ATOM   57537 H  HD11 . ILE J 6  396 54.411  -16.552 7.940   J 396  ? 1.00 81.22  1 
ATOM   57538 H  HD12 . ILE J 6  396 53.275  -15.433 8.729   J 396  ? 1.00 81.22  1 
ATOM   57539 H  HD13 . ILE J 6  396 52.679  -16.893 7.887   J 396  ? 1.00 81.22  1 
ATOM   57540 N  N    . GLU J 6  397 50.013  -13.458 3.664   J 397  ? 1.00 104.98 1 
ATOM   57541 C  CA   . GLU J 6  397 48.888  -12.662 3.181   J 397  ? 1.00 114.92 1 
ATOM   57542 C  C    . GLU J 6  397 47.591  -12.916 3.968   J 397  ? 1.00 104.84 1 
ATOM   57543 O  O    . GLU J 6  397 47.491  -13.832 4.780   J 397  ? 1.00 121.19 1 
ATOM   57544 C  CB   . GLU J 6  397 48.714  -12.915 1.676   J 397  ? 1.00 136.19 1 
ATOM   57545 C  CG   . GLU J 6  397 49.929  -12.466 0.849   J 397  ? 1.00 138.95 1 
ATOM   57546 C  CD   . GLU J 6  397 49.699  -12.575 -0.667  J 397  ? 1.00 126.61 1 
ATOM   57547 O  OE1  . GLU J 6  397 48.991  -13.499 -1.124  J 397  ? 1.00 123.19 1 
ATOM   57548 O  OE2  . GLU J 6  397 50.233  -11.719 -1.411  J 397  ? 1.00 115.15 1 
ATOM   57549 H  H    . GLU J 6  397 50.277  -14.277 3.135   J 397  ? 1.00 104.98 1 
ATOM   57550 H  HA   . GLU J 6  397 49.125  -11.605 3.302   J 397  ? 1.00 114.92 1 
ATOM   57551 H  HB2  . GLU J 6  397 48.541  -13.981 1.523   J 397  ? 1.00 136.19 1 
ATOM   57552 H  HB3  . GLU J 6  397 47.846  -12.357 1.325   J 397  ? 1.00 136.19 1 
ATOM   57553 H  HG2  . GLU J 6  397 50.798  -13.065 1.118   J 397  ? 1.00 138.95 1 
ATOM   57554 H  HG3  . GLU J 6  397 50.148  -11.430 1.107   J 397  ? 1.00 138.95 1 
ATOM   57555 N  N    . ASP J 6  398 46.571  -12.091 3.728   J 398  ? 1.00 107.48 1 
ATOM   57556 C  CA   . ASP J 6  398 45.272  -12.181 4.399   J 398  ? 1.00 98.96  1 
ATOM   57557 C  C    . ASP J 6  398 44.604  -13.554 4.261   J 398  ? 1.00 100.16 1 
ATOM   57558 O  O    . ASP J 6  398 44.635  -14.194 3.218   J 398  ? 1.00 113.19 1 
ATOM   57559 C  CB   . ASP J 6  398 44.317  -11.093 3.884   J 398  ? 1.00 99.52  1 
ATOM   57560 C  CG   . ASP J 6  398 44.672  -9.667  4.312   J 398  ? 1.00 109.99 1 
ATOM   57561 O  OD1  . ASP J 6  398 45.591  -9.481  5.138   J 398  ? 1.00 116.52 1 
ATOM   57562 O  OD2  . ASP J 6  398 43.989  -8.731  3.843   J 398  ? 1.00 111.87 1 
ATOM   57563 H  H    . ASP J 6  398 46.705  -11.342 3.064   J 398  ? 1.00 107.48 1 
ATOM   57564 H  HA   . ASP J 6  398 45.434  -12.012 5.463   J 398  ? 1.00 98.96  1 
ATOM   57565 H  HB2  . ASP J 6  398 44.274  -11.146 2.796   J 398  ? 1.00 99.52  1 
ATOM   57566 H  HB3  . ASP J 6  398 43.317  -11.311 4.261   J 398  ? 1.00 99.52  1 
ATOM   57567 N  N    . GLY J 6  399 43.958  -14.014 5.325   J 399  ? 1.00 90.64  1 
ATOM   57568 C  CA   . GLY J 6  399 43.265  -15.296 5.389   J 399  ? 1.00 96.50  1 
ATOM   57569 C  C    . GLY J 6  399 44.175  -16.507 5.570   J 399  ? 1.00 102.47 1 
ATOM   57570 O  O    . GLY J 6  399 43.671  -17.611 5.745   J 399  ? 1.00 109.44 1 
ATOM   57571 H  H    . GLY J 6  399 43.982  -13.473 6.178   J 399  ? 1.00 90.64  1 
ATOM   57572 H  HA2  . GLY J 6  399 42.570  -15.272 6.228   J 399  ? 1.00 96.50  1 
ATOM   57573 H  HA3  . GLY J 6  399 42.688  -15.436 4.475   J 399  ? 1.00 96.50  1 
ATOM   57574 N  N    . ALA J 6  400 45.495  -16.347 5.533   J 400  ? 1.00 99.57  1 
ATOM   57575 C  CA   . ALA J 6  400 46.413  -17.458 5.714   J 400  ? 1.00 101.78 1 
ATOM   57576 C  C    . ALA J 6  400 46.270  -18.114 7.090   J 400  ? 1.00 102.90 1 
ATOM   57577 O  O    . ALA J 6  400 46.086  -17.434 8.098   J 400  ? 1.00 113.83 1 
ATOM   57578 C  CB   . ALA J 6  400 47.836  -16.958 5.487   J 400  ? 1.00 122.39 1 
ATOM   57579 H  H    . ALA J 6  400 45.883  -15.428 5.378   J 400  ? 1.00 99.57  1 
ATOM   57580 H  HA   . ALA J 6  400 46.194  -18.210 4.956   J 400  ? 1.00 101.78 1 
ATOM   57581 H  HB1  . ALA J 6  400 47.934  -16.556 4.479   J 400  ? 1.00 122.39 1 
ATOM   57582 H  HB2  . ALA J 6  400 48.540  -17.782 5.607   J 400  ? 1.00 122.39 1 
ATOM   57583 H  HB3  . ALA J 6  400 48.072  -16.178 6.211   J 400  ? 1.00 122.39 1 
ATOM   57584 N  N    . ILE J 6  401 46.395  -19.438 7.152   J 401  ? 1.00 94.83  1 
ATOM   57585 C  CA   . ILE J 6  401 46.362  -20.190 8.409   J 401  ? 1.00 96.67  1 
ATOM   57586 C  C    . ILE J 6  401 47.556  -21.123 8.469   J 401  ? 1.00 95.84  1 
ATOM   57587 O  O    . ILE J 6  401 47.801  -21.882 7.537   J 401  ? 1.00 94.72  1 
ATOM   57588 C  CB   . ILE J 6  401 45.028  -20.934 8.568   J 401  ? 1.00 83.40  1 
ATOM   57589 C  CG1  . ILE J 6  401 43.888  -19.914 8.702   J 401  ? 1.00 93.10  1 
ATOM   57590 C  CG2  . ILE J 6  401 45.062  -21.856 9.787   J 401  ? 1.00 86.99  1 
ATOM   57591 C  CD1  . ILE J 6  401 42.501  -20.508 8.895   J 401  ? 1.00 77.92  1 
ATOM   57592 H  H    . ILE J 6  401 46.569  -19.945 6.297   J 401  ? 1.00 94.83  1 
ATOM   57593 H  HA   . ILE J 6  401 46.455  -19.502 9.249   J 401  ? 1.00 96.67  1 
ATOM   57594 H  HB   . ILE J 6  401 44.857  -21.547 7.683   J 401  ? 1.00 83.40  1 
ATOM   57595 H  HG12 . ILE J 6  401 44.095  -19.246 9.539   J 401  ? 1.00 93.10  1 
ATOM   57596 H  HG13 . ILE J 6  401 43.847  -19.313 7.794   J 401  ? 1.00 93.10  1 
ATOM   57597 H  HG21 . ILE J 6  401 44.117  -22.391 9.883   J 401  ? 1.00 86.99  1 
ATOM   57598 H  HG22 . ILE J 6  401 45.232  -21.259 10.683  J 401  ? 1.00 86.99  1 
ATOM   57599 H  HG23 . ILE J 6  401 45.847  -22.606 9.691   J 401  ? 1.00 86.99  1 
ATOM   57600 H  HD11 . ILE J 6  401 41.776  -19.700 8.802   J 401  ? 1.00 77.92  1 
ATOM   57601 H  HD12 . ILE J 6  401 42.403  -20.949 9.887   J 401  ? 1.00 77.92  1 
ATOM   57602 H  HD13 . ILE J 6  401 42.303  -21.257 8.128   J 401  ? 1.00 77.92  1 
ATOM   57603 N  N    . VAL J 6  402 48.271  -21.107 9.587   J 402  ? 1.00 94.85  1 
ATOM   57604 C  CA   . VAL J 6  402 49.526  -21.833 9.770   J 402  ? 1.00 79.93  1 
ATOM   57605 C  C    . VAL J 6  402 49.462  -22.607 11.082  J 402  ? 1.00 88.36  1 
ATOM   57606 O  O    . VAL J 6  402 49.600  -22.030 12.153  J 402  ? 1.00 99.29  1 
ATOM   57607 C  CB   . VAL J 6  402 50.689  -20.835 9.722   J 402  ? 1.00 93.03  1 
ATOM   57608 C  CG1  . VAL J 6  402 52.032  -21.546 9.811   J 402  ? 1.00 102.52 1 
ATOM   57609 C  CG2  . VAL J 6  402 50.688  -20.014 8.428   J 402  ? 1.00 88.40  1 
ATOM   57610 H  H    . VAL J 6  402 48.026  -20.429 10.294  J 402  ? 1.00 94.85  1 
ATOM   57611 H  HA   . VAL J 6  402 49.666  -22.548 8.959   J 402  ? 1.00 79.93  1 
ATOM   57612 H  HB   . VAL J 6  402 50.609  -20.148 10.565  J 402  ? 1.00 93.03  1 
ATOM   57613 H  HG11 . VAL J 6  402 52.145  -22.229 8.969   J 402  ? 1.00 102.52 1 
ATOM   57614 H  HG12 . VAL J 6  402 52.840  -20.814 9.787   J 402  ? 1.00 102.52 1 
ATOM   57615 H  HG13 . VAL J 6  402 52.097  -22.102 10.746  J 402  ? 1.00 102.52 1 
ATOM   57616 H  HG21 . VAL J 6  402 49.825  -19.350 8.400   J 402  ? 1.00 88.40  1 
ATOM   57617 H  HG22 . VAL J 6  402 50.662  -20.677 7.562   J 402  ? 1.00 88.40  1 
ATOM   57618 H  HG23 . VAL J 6  402 51.584  -19.395 8.378   J 402  ? 1.00 88.40  1 
ATOM   57619 N  N    . ALA J 6  403 49.157  -23.900 11.019  J 403  ? 1.00 87.47  1 
ATOM   57620 C  CA   . ALA J 6  403 48.905  -24.716 12.199  J 403  ? 1.00 89.62  1 
ATOM   57621 C  C    . ALA J 6  403 50.161  -25.048 13.009  J 403  ? 1.00 89.77  1 
ATOM   57622 O  O    . ALA J 6  403 51.280  -24.716 12.633  J 403  ? 1.00 103.18 1 
ATOM   57623 C  CB   . ALA J 6  403 48.164  -25.975 11.761  J 403  ? 1.00 94.82  1 
ATOM   57624 H  H    . ALA J 6  403 49.032  -24.333 10.115  J 403  ? 1.00 87.47  1 
ATOM   57625 H  HA   . ALA J 6  403 48.242  -24.158 12.859  J 403  ? 1.00 89.62  1 
ATOM   57626 H  HB1  . ALA J 6  403 47.848  -26.554 12.628  J 403  ? 1.00 94.82  1 
ATOM   57627 H  HB2  . ALA J 6  403 48.815  -26.588 11.138  J 403  ? 1.00 94.82  1 
ATOM   57628 H  HB3  . ALA J 6  403 47.277  -25.691 11.194  J 403  ? 1.00 94.82  1 
ATOM   57629 N  N    . ALA J 6  404 49.967  -25.694 14.155  J 404  ? 1.00 83.51  1 
ATOM   57630 C  CA   . ALA J 6  404 50.997  -25.823 15.173  J 404  ? 1.00 110.80 1 
ATOM   57631 C  C    . ALA J 6  404 52.290  -26.467 14.661  J 404  ? 1.00 114.20 1 
ATOM   57632 O  O    . ALA J 6  404 52.278  -27.519 14.027  J 404  ? 1.00 118.91 1 
ATOM   57633 C  CB   . ALA J 6  404 50.432  -26.606 16.355  J 404  ? 1.00 117.56 1 
ATOM   57634 H  H    . ALA J 6  404 49.035  -26.005 14.388  J 404  ? 1.00 83.51  1 
ATOM   57635 H  HA   . ALA J 6  404 51.236  -24.818 15.521  J 404  ? 1.00 110.80 1 
ATOM   57636 H  HB1  . ALA J 6  404 49.535  -26.117 16.736  J 404  ? 1.00 117.56 1 
ATOM   57637 H  HB2  . ALA J 6  404 51.174  -26.652 17.152  J 404  ? 1.00 117.56 1 
ATOM   57638 H  HB3  . ALA J 6  404 50.185  -27.621 16.043  J 404  ? 1.00 117.56 1 
ATOM   57639 N  N    . GLY J 6  405 53.420  -25.843 14.971  J 405  ? 1.00 104.47 1 
ATOM   57640 C  CA   . GLY J 6  405 54.744  -26.369 14.658  J 405  ? 1.00 97.88  1 
ATOM   57641 C  C    . GLY J 6  405 55.157  -26.322 13.189  J 405  ? 1.00 93.93  1 
ATOM   57642 O  O    . GLY J 6  405 56.246  -26.787 12.867  J 405  ? 1.00 92.93  1 
ATOM   57643 H  H    . GLY J 6  405 53.356  -25.015 15.547  J 405  ? 1.00 104.47 1 
ATOM   57644 H  HA2  . GLY J 6  405 54.795  -27.407 14.988  J 405  ? 1.00 97.88  1 
ATOM   57645 H  HA3  . GLY J 6  405 55.482  -25.802 15.224  J 405  ? 1.00 97.88  1 
ATOM   57646 N  N    . VAL J 6  406 54.344  -25.770 12.292  J 406  ? 1.00 85.71  1 
ATOM   57647 C  CA   . VAL J 6  406 54.767  -25.512 10.912  J 406  ? 1.00 90.73  1 
ATOM   57648 C  C    . VAL J 6  406 55.938  -24.537 10.918  J 406  ? 1.00 96.61  1 
ATOM   57649 O  O    . VAL J 6  406 55.925  -23.547 11.643  J 406  ? 1.00 97.73  1 
ATOM   57650 C  CB   . VAL J 6  406 53.594  -24.994 10.070  J 406  ? 1.00 86.81  1 
ATOM   57651 C  CG1  . VAL J 6  406 53.987  -24.526 8.671   J 406  ? 1.00 84.41  1 
ATOM   57652 C  CG2  . VAL J 6  406 52.555  -26.099 9.883   J 406  ? 1.00 102.23 1 
ATOM   57653 H  H    . VAL J 6  406 53.446  -25.419 12.595  J 406  ? 1.00 85.71  1 
ATOM   57654 H  HA   . VAL J 6  406 55.113  -26.446 10.468  J 406  ? 1.00 90.73  1 
ATOM   57655 H  HB   . VAL J 6  406 53.131  -24.157 10.592  J 406  ? 1.00 86.81  1 
ATOM   57656 H  HG11 . VAL J 6  406 53.106  -24.183 8.129   J 406  ? 1.00 84.41  1 
ATOM   57657 H  HG12 . VAL J 6  406 54.694  -23.699 8.736   J 406  ? 1.00 84.41  1 
ATOM   57658 H  HG13 . VAL J 6  406 54.440  -25.342 8.107   J 406  ? 1.00 84.41  1 
ATOM   57659 H  HG21 . VAL J 6  406 52.197  -26.447 10.851  J 406  ? 1.00 102.23 1 
ATOM   57660 H  HG22 . VAL J 6  406 51.705  -25.709 9.322   J 406  ? 1.00 102.23 1 
ATOM   57661 H  HG23 . VAL J 6  406 52.997  -26.933 9.339   J 406  ? 1.00 102.23 1 
ATOM   57662 N  N    . VAL J 6  407 56.962  -24.800 10.114  J 407  ? 1.00 96.81  1 
ATOM   57663 C  CA   . VAL J 6  407 58.147  -23.942 10.003  J 407  ? 1.00 106.96 1 
ATOM   57664 C  C    . VAL J 6  407 58.296  -23.489 8.567   J 407  ? 1.00 110.98 1 
ATOM   57665 O  O    . VAL J 6  407 58.143  -24.287 7.651   J 407  ? 1.00 109.59 1 
ATOM   57666 C  CB   . VAL J 6  407 59.420  -24.636 10.518  J 407  ? 1.00 99.82  1 
ATOM   57667 C  CG1  . VAL J 6  407 60.676  -23.789 10.308  J 407  ? 1.00 92.33  1 
ATOM   57668 C  CG2  . VAL J 6  407 59.321  -24.923 12.018  J 407  ? 1.00 99.63  1 
ATOM   57669 H  H    . VAL J 6  407 56.880  -25.581 9.479   J 407  ? 1.00 96.81  1 
ATOM   57670 H  HA   . VAL J 6  407 58.004  -23.048 10.610  J 407  ? 1.00 106.96 1 
ATOM   57671 H  HB   . VAL J 6  407 59.557  -25.578 9.989   J 407  ? 1.00 99.82  1 
ATOM   57672 H  HG11 . VAL J 6  407 61.537  -24.283 10.759  J 407  ? 1.00 92.33  1 
ATOM   57673 H  HG12 . VAL J 6  407 60.549  -22.805 10.761  J 407  ? 1.00 92.33  1 
ATOM   57674 H  HG13 . VAL J 6  407 60.882  -23.675 9.243   J 407  ? 1.00 92.33  1 
ATOM   57675 H  HG21 . VAL J 6  407 60.249  -25.366 12.377  J 407  ? 1.00 99.63  1 
ATOM   57676 H  HG22 . VAL J 6  407 58.512  -25.629 12.204  J 407  ? 1.00 99.63  1 
ATOM   57677 H  HG23 . VAL J 6  407 59.121  -24.003 12.567  J 407  ? 1.00 99.63  1 
ATOM   57678 N  N    . ILE J 6  408 58.601  -22.216 8.366   J 408  ? 1.00 104.10 1 
ATOM   57679 C  CA   . ILE J 6  408 58.738  -21.596 7.056   J 408  ? 1.00 104.80 1 
ATOM   57680 C  C    . ILE J 6  408 60.122  -20.965 6.924   J 408  ? 1.00 123.28 1 
ATOM   57681 O  O    . ILE J 6  408 60.558  -20.199 7.779   J 408  ? 1.00 122.12 1 
ATOM   57682 C  CB   . ILE J 6  408 57.582  -20.607 6.849   J 408  ? 1.00 89.88  1 
ATOM   57683 C  CG1  . ILE J 6  408 56.255  -21.376 6.695   J 408  ? 1.00 88.25  1 
ATOM   57684 C  CG2  . ILE J 6  408 57.795  -19.742 5.615   J 408  ? 1.00 94.23  1 
ATOM   57685 C  CD1  . ILE J 6  408 55.310  -21.079 7.856   J 408  ? 1.00 98.80  1 
ATOM   57686 H  H    . ILE J 6  408 58.699  -21.619 9.175   J 408  ? 1.00 104.10 1 
ATOM   57687 H  HA   . ILE J 6  408 58.658  -22.359 6.282   J 408  ? 1.00 104.80 1 
ATOM   57688 H  HB   . ILE J 6  408 57.532  -19.939 7.709   J 408  ? 1.00 89.88  1 
ATOM   57689 H  HG12 . ILE J 6  408 55.761  -21.116 5.759   J 408  ? 1.00 88.25  1 
ATOM   57690 H  HG13 . ILE J 6  408 56.430  -22.451 6.658   J 408  ? 1.00 88.25  1 
ATOM   57691 H  HG21 . ILE J 6  408 56.922  -19.112 5.445   J 408  ? 1.00 94.23  1 
ATOM   57692 H  HG22 . ILE J 6  408 57.960  -20.383 4.749   J 408  ? 1.00 94.23  1 
ATOM   57693 H  HG23 . ILE J 6  408 58.655  -19.086 5.755   J 408  ? 1.00 94.23  1 
ATOM   57694 H  HD11 . ILE J 6  408 55.750  -21.420 8.793   J 408  ? 1.00 98.80  1 
ATOM   57695 H  HD12 . ILE J 6  408 55.117  -20.008 7.917   J 408  ? 1.00 98.80  1 
ATOM   57696 H  HD13 . ILE J 6  408 54.364  -21.596 7.691   J 408  ? 1.00 98.80  1 
ATOM   57697 N  N    . GLY J 6  409 60.824  -21.297 5.848   J 409  ? 1.00 128.02 1 
ATOM   57698 C  CA   . GLY J 6  409 62.155  -20.794 5.545   J 409  ? 1.00 107.12 1 
ATOM   57699 C  C    . GLY J 6  409 62.146  -19.398 4.943   J 409  ? 1.00 114.90 1 
ATOM   57700 O  O    . GLY J 6  409 61.129  -18.917 4.451   J 409  ? 1.00 114.22 1 
ATOM   57701 H  H    . GLY J 6  409 60.396  -21.922 5.180   J 409  ? 1.00 128.02 1 
ATOM   57702 H  HA2  . GLY J 6  409 62.760  -20.790 6.452   J 409  ? 1.00 107.12 1 
ATOM   57703 H  HA3  . GLY J 6  409 62.625  -21.461 4.823   J 409  ? 1.00 107.12 1 
ATOM   57704 N  N    . ASP J 6  410 63.305  -18.755 4.959   J 410  ? 1.00 118.50 1 
ATOM   57705 C  CA   . ASP J 6  410 63.477  -17.375 4.520   J 410  ? 1.00 109.81 1 
ATOM   57706 C  C    . ASP J 6  410 62.932  -17.126 3.109   J 410  ? 1.00 114.56 1 
ATOM   57707 O  O    . ASP J 6  410 62.949  -18.002 2.248   J 410  ? 1.00 114.68 1 
ATOM   57708 C  CB   . ASP J 6  410 64.957  -16.965 4.566   J 410  ? 1.00 107.36 1 
ATOM   57709 C  CG   . ASP J 6  410 65.687  -17.168 5.896   J 410  ? 1.00 110.60 1 
ATOM   57710 O  OD1  . ASP J 6  410 65.050  -17.491 6.917   J 410  ? 1.00 110.27 1 
ATOM   57711 O  OD2  . ASP J 6  410 66.920  -16.969 5.923   J 410  ? 1.00 119.92 1 
ATOM   57712 H  H    . ASP J 6  410 64.096  -19.208 5.395   J 410  ? 1.00 118.50 1 
ATOM   57713 H  HA   . ASP J 6  410 62.926  -16.736 5.211   J 410  ? 1.00 109.81 1 
ATOM   57714 H  HB2  . ASP J 6  410 65.023  -15.909 4.302   J 410  ? 1.00 107.36 1 
ATOM   57715 H  HB3  . ASP J 6  410 65.487  -17.528 3.798   J 410  ? 1.00 107.36 1 
ATOM   57716 N  N    . ASN J 6  411 62.498  -15.899 2.848   J 411  ? 1.00 118.94 1 
ATOM   57717 C  CA   . ASN J 6  411 62.009  -15.417 1.556   J 411  ? 1.00 114.34 1 
ATOM   57718 C  C    . ASN J 6  411 60.734  -16.099 1.026   J 411  ? 1.00 112.75 1 
ATOM   57719 O  O    . ASN J 6  411 60.311  -15.827 -0.096  J 411  ? 1.00 130.64 1 
ATOM   57720 C  CB   . ASN J 6  411 63.150  -15.402 0.526   J 411  ? 1.00 120.01 1 
ATOM   57721 C  CG   . ASN J 6  411 64.452  -14.878 1.084   J 411  ? 1.00 124.75 1 
ATOM   57722 O  OD1  . ASN J 6  411 64.609  -13.699 1.350   J 411  ? 1.00 122.87 1 
ATOM   57723 N  ND2  . ASN J 6  411 65.426  -15.730 1.284   J 411  ? 1.00 122.98 1 
ATOM   57724 H  H    . ASN J 6  411 62.532  -15.233 3.607   J 411  ? 1.00 118.94 1 
ATOM   57725 H  HA   . ASN J 6  411 61.724  -14.378 1.715   J 411  ? 1.00 114.34 1 
ATOM   57726 H  HB2  . ASN J 6  411 62.865  -14.773 -0.317  J 411  ? 1.00 120.01 1 
ATOM   57727 H  HB3  . ASN J 6  411 63.304  -16.411 0.144   J 411  ? 1.00 120.01 1 
ATOM   57728 H  HD21 . ASN J 6  411 65.292  -16.708 1.070   J 411  ? 1.00 122.98 1 
ATOM   57729 H  HD22 . ASN J 6  411 66.308  -15.383 1.635   J 411  ? 1.00 122.98 1 
ATOM   57730 N  N    . THR J 6  412 60.083  -16.954 1.809   J 412  ? 1.00 107.52 1 
ATOM   57731 C  CA   . THR J 6  412 58.795  -17.555 1.440   J 412  ? 1.00 114.36 1 
ATOM   57732 C  C    . THR J 6  412 57.667  -16.525 1.415   J 412  ? 1.00 117.80 1 
ATOM   57733 O  O    . THR J 6  412 57.487  -15.771 2.368   J 412  ? 1.00 119.51 1 
ATOM   57734 C  CB   . THR J 6  412 58.415  -18.658 2.426   J 412  ? 1.00 109.15 1 
ATOM   57735 O  OG1  . THR J 6  412 59.435  -19.618 2.509   J 412  ? 1.00 122.29 1 
ATOM   57736 C  CG2  . THR J 6  412 57.150  -19.397 2.004   J 412  ? 1.00 115.93 1 
ATOM   57737 H  H    . THR J 6  412 60.477  -17.175 2.712   J 412  ? 1.00 107.52 1 
ATOM   57738 H  HA   . THR J 6  412 58.884  -18.000 0.449   J 412  ? 1.00 114.36 1 
ATOM   57739 H  HB   . THR J 6  412 58.265  -18.222 3.414   J 412  ? 1.00 109.15 1 
ATOM   57740 H  HG1  . THR J 6  412 60.051  -19.316 3.181   J 412  ? 1.00 122.29 1 
ATOM   57741 H  HG21 . THR J 6  412 56.994  -20.263 2.648   J 412  ? 1.00 115.93 1 
ATOM   57742 H  HG22 . THR J 6  412 57.239  -19.736 0.972   J 412  ? 1.00 115.93 1 
ATOM   57743 H  HG23 . THR J 6  412 56.282  -18.745 2.102   J 412  ? 1.00 115.93 1 
ATOM   57744 N  N    . ILE J 6  413 56.833  -16.543 0.380   J 413  ? 1.00 116.02 1 
ATOM   57745 C  CA   . ILE J 6  413 55.535  -15.861 0.397   J 413  ? 1.00 112.98 1 
ATOM   57746 C  C    . ILE J 6  413 54.455  -16.919 0.596   J 413  ? 1.00 116.48 1 
ATOM   57747 O  O    . ILE J 6  413 54.402  -17.889 -0.156  J 413  ? 1.00 119.96 1 
ATOM   57748 C  CB   . ILE J 6  413 55.305  -15.030 -0.881  J 413  ? 1.00 116.08 1 
ATOM   57749 C  CG1  . ILE J 6  413 56.408  -13.961 -1.028  J 413  ? 1.00 117.02 1 
ATOM   57750 C  CG2  . ILE J 6  413 53.910  -14.384 -0.851  J 413  ? 1.00 116.82 1 
ATOM   57751 C  CD1  . ILE J 6  413 56.278  -13.063 -2.261  J 413  ? 1.00 119.96 1 
ATOM   57752 H  H    . ILE J 6  413 57.015  -17.182 -0.381  J 413  ? 1.00 116.02 1 
ATOM   57753 H  HA   . ILE J 6  413 55.489  -15.171 1.240   J 413  ? 1.00 112.98 1 
ATOM   57754 H  HB   . ILE J 6  413 55.352  -15.694 -1.744  J 413  ? 1.00 116.08 1 
ATOM   57755 H  HG12 . ILE J 6  413 56.426  -13.331 -0.139  J 413  ? 1.00 117.02 1 
ATOM   57756 H  HG13 . ILE J 6  413 57.374  -14.461 -1.099  J 413  ? 1.00 117.02 1 
ATOM   57757 H  HG21 . ILE J 6  413 53.730  -13.823 -1.768  J 413  ? 1.00 116.82 1 
ATOM   57758 H  HG22 . ILE J 6  413 53.819  -13.714 0.005   J 413  ? 1.00 116.82 1 
ATOM   57759 H  HG23 . ILE J 6  413 53.133  -15.146 -0.793  J 413  ? 1.00 116.82 1 
ATOM   57760 H  HD11 . ILE J 6  413 57.176  -12.451 -2.354  J 413  ? 1.00 119.96 1 
ATOM   57761 H  HD12 . ILE J 6  413 55.420  -12.399 -2.163  J 413  ? 1.00 119.96 1 
ATOM   57762 H  HD13 . ILE J 6  413 56.172  -13.675 -3.157  J 413  ? 1.00 119.96 1 
ATOM   57763 N  N    . ILE J 6  414 53.589  -16.734 1.589   J 414  ? 1.00 111.52 1 
ATOM   57764 C  CA   . ILE J 6  414 52.420  -17.576 1.814   J 414  ? 1.00 105.38 1 
ATOM   57765 C  C    . ILE J 6  414 51.199  -16.791 1.366   J 414  ? 1.00 124.33 1 
ATOM   57766 O  O    . ILE J 6  414 50.908  -15.707 1.865   J 414  ? 1.00 131.65 1 
ATOM   57767 C  CB   . ILE J 6  414 52.297  -18.024 3.275   J 414  ? 1.00 95.32  1 
ATOM   57768 C  CG1  . ILE J 6  414 53.585  -18.712 3.757   J 414  ? 1.00 94.66  1 
ATOM   57769 C  CG2  . ILE J 6  414 51.085  -18.959 3.426   J 414  ? 1.00 90.47  1 
ATOM   57770 C  CD1  . ILE J 6  414 53.515  -19.152 5.217   J 414  ? 1.00 86.27  1 
ATOM   57771 H  H    . ILE J 6  414 53.699  -15.919 2.176   J 414  ? 1.00 111.52 1 
ATOM   57772 H  HA   . ILE J 6  414 52.498  -18.478 1.206   J 414  ? 1.00 105.38 1 
ATOM   57773 H  HB   . ILE J 6  414 52.130  -17.143 3.895   J 414  ? 1.00 95.32  1 
ATOM   57774 H  HG12 . ILE J 6  414 53.802  -19.577 3.131   J 414  ? 1.00 94.66  1 
ATOM   57775 H  HG13 . ILE J 6  414 54.415  -18.010 3.675   J 414  ? 1.00 94.66  1 
ATOM   57776 H  HG21 . ILE J 6  414 50.937  -19.225 4.473   J 414  ? 1.00 90.47  1 
ATOM   57777 H  HG22 . ILE J 6  414 51.240  -19.870 2.847   J 414  ? 1.00 90.47  1 
ATOM   57778 H  HG23 . ILE J 6  414 50.172  -18.470 3.088   J 414  ? 1.00 90.47  1 
ATOM   57779 H  HD11 . ILE J 6  414 54.528  -19.316 5.585   J 414  ? 1.00 86.27  1 
ATOM   57780 H  HD12 . ILE J 6  414 52.944  -20.075 5.311   J 414  ? 1.00 86.27  1 
ATOM   57781 H  HD13 . ILE J 6  414 53.052  -18.375 5.825   J 414  ? 1.00 86.27  1 
ATOM   57782 N  N    . GLU J 6  415 50.507  -17.335 0.380   J 415  ? 1.00 109.17 1 
ATOM   57783 C  CA   . GLU J 6  415 49.493  -16.612 -0.368  J 415  ? 1.00 129.86 1 
ATOM   57784 C  C    . GLU J 6  415 48.144  -16.575 0.353   J 415  ? 1.00 128.70 1 
ATOM   57785 O  O    . GLU J 6  415 47.871  -17.396 1.232   J 415  ? 1.00 125.21 1 
ATOM   57786 C  CB   . GLU J 6  415 49.342  -17.242 -1.753  J 415  ? 1.00 132.28 1 
ATOM   57787 C  CG   . GLU J 6  415 50.647  -17.235 -2.567  J 415  ? 1.00 141.69 1 
ATOM   57788 C  CD   . GLU J 6  415 50.545  -18.052 -3.862  J 415  ? 1.00 140.30 1 
ATOM   57789 O  OE1  . GLU J 6  415 49.511  -18.725 -4.091  J 415  ? 1.00 143.94 1 
ATOM   57790 O  OE2  . GLU J 6  415 51.521  -18.047 -4.648  J 415  ? 1.00 139.62 1 
ATOM   57791 H  H    . GLU J 6  415 50.787  -18.243 0.039   J 415  ? 1.00 109.17 1 
ATOM   57792 H  HA   . GLU J 6  415 49.835  -15.585 -0.500  J 415  ? 1.00 129.86 1 
ATOM   57793 H  HB2  . GLU J 6  415 49.005  -18.269 -1.615  J 415  ? 1.00 132.28 1 
ATOM   57794 H  HB3  . GLU J 6  415 48.580  -16.700 -2.313  J 415  ? 1.00 132.28 1 
ATOM   57795 H  HG2  . GLU J 6  415 50.906  -16.202 -2.799  J 415  ? 1.00 141.69 1 
ATOM   57796 H  HG3  . GLU J 6  415 51.456  -17.656 -1.970  J 415  ? 1.00 141.69 1 
ATOM   57797 N  N    . LYS J 6  416 47.275  -15.645 -0.055  J 416  ? 1.00 135.11 1 
ATOM   57798 C  CA   . LYS J 6  416 45.958  -15.445 0.558   J 416  ? 1.00 131.76 1 
ATOM   57799 C  C    . LYS J 6  416 45.193  -16.748 0.775   J 416  ? 1.00 127.14 1 
ATOM   57800 O  O    . LYS J 6  416 45.167  -17.622 -0.084  J 416  ? 1.00 124.24 1 
ATOM   57801 C  CB   . LYS J 6  416 45.078  -14.516 -0.289  J 416  ? 1.00 137.64 1 
ATOM   57802 C  CG   . LYS J 6  416 45.559  -13.068 -0.369  J 416  ? 1.00 140.58 1 
ATOM   57803 C  CD   . LYS J 6  416 44.577  -12.244 -1.208  J 416  ? 1.00 131.93 1 
ATOM   57804 C  CE   . LYS J 6  416 45.117  -10.833 -1.438  J 416  ? 1.00 121.58 1 
ATOM   57805 N  NZ   . LYS J 6  416 44.228  -10.061 -2.338  J 416  ? 1.00 114.77 1 
ATOM   57806 H  H    . LYS J 6  416 47.614  -14.954 -0.709  J 416  ? 1.00 135.11 1 
ATOM   57807 H  HA   . LYS J 6  416 46.117  -14.984 1.533   J 416  ? 1.00 131.76 1 
ATOM   57808 H  HB2  . LYS J 6  416 44.078  -14.502 0.145   J 416  ? 1.00 137.64 1 
ATOM   57809 H  HB3  . LYS J 6  416 45.001  -14.925 -1.297  J 416  ? 1.00 137.64 1 
ATOM   57810 H  HG2  . LYS J 6  416 45.620  -12.646 0.634   J 416  ? 1.00 140.58 1 
ATOM   57811 H  HG3  . LYS J 6  416 46.541  -13.037 -0.843  J 416  ? 1.00 140.58 1 
ATOM   57812 H  HD2  . LYS J 6  416 43.617  -12.192 -0.695  J 416  ? 1.00 131.93 1 
ATOM   57813 H  HD3  . LYS J 6  416 44.438  -12.732 -2.173  J 416  ? 1.00 131.93 1 
ATOM   57814 H  HE2  . LYS J 6  416 45.212  -10.330 -0.476  J 416  ? 1.00 121.58 1 
ATOM   57815 H  HE3  . LYS J 6  416 46.112  -10.907 -1.877  J 416  ? 1.00 121.58 1 
ATOM   57816 H  HZ1  . LYS J 6  416 44.589  -9.130  -2.489  J 416  ? 1.00 114.77 1 
ATOM   57817 H  HZ2  . LYS J 6  416 44.147  -10.509 -3.239  J 416  ? 1.00 114.77 1 
ATOM   57818 H  HZ3  . LYS J 6  416 43.302  -9.973  -1.946  J 416  ? 1.00 114.77 1 
ATOM   57819 N  N    . ASN J 6  417 44.496  -16.831 1.900   J 417  ? 1.00 131.65 1 
ATOM   57820 C  CA   . ASN J 6  417 43.578  -17.907 2.294   J 417  ? 1.00 125.47 1 
ATOM   57821 C  C    . ASN J 6  417 44.153  -19.326 2.441   J 417  ? 1.00 111.60 1 
ATOM   57822 O  O    . ASN J 6  417 43.433  -20.207 2.903   J 417  ? 1.00 121.40 1 
ATOM   57823 C  CB   . ASN J 6  417 42.340  -17.884 1.388   J 417  ? 1.00 111.88 1 
ATOM   57824 C  CG   . ASN J 6  417 41.643  -16.544 1.397   J 417  ? 1.00 118.96 1 
ATOM   57825 O  OD1  . ASN J 6  417 41.102  -16.121 2.406   J 417  ? 1.00 113.34 1 
ATOM   57826 N  ND2  . ASN J 6  417 41.627  -15.839 0.291   J 417  ? 1.00 111.64 1 
ATOM   57827 H  H    . ASN J 6  417 44.548  -16.022 2.503   J 417  ? 1.00 131.65 1 
ATOM   57828 H  HA   . ASN J 6  417 43.219  -17.657 3.292   J 417  ? 1.00 125.47 1 
ATOM   57829 H  HB2  . ASN J 6  417 41.623  -18.626 1.738   J 417  ? 1.00 111.88 1 
ATOM   57830 H  HB3  . ASN J 6  417 42.620  -18.152 0.369   J 417  ? 1.00 111.88 1 
ATOM   57831 H  HD21 . ASN J 6  417 42.038  -16.208 -0.555  J 417  ? 1.00 111.64 1 
ATOM   57832 H  HD22 . ASN J 6  417 41.143  -14.953 0.298   J 417  ? 1.00 111.64 1 
ATOM   57833 N  N    . LYS J 6  418 45.405  -19.604 2.077   J 418  ? 1.00 97.91  1 
ATOM   57834 C  CA   . LYS J 6  418 45.915  -20.983 2.090   J 418  ? 1.00 115.76 1 
ATOM   57835 C  C    . LYS J 6  418 46.189  -21.484 3.505   J 418  ? 1.00 106.24 1 
ATOM   57836 O  O    . LYS J 6  418 46.572  -20.717 4.381   J 418  ? 1.00 105.80 1 
ATOM   57837 C  CB   . LYS J 6  418 47.095  -21.134 1.110   J 418  ? 1.00 120.76 1 
ATOM   57838 C  CG   . LYS J 6  418 46.551  -21.060 -0.335  J 418  ? 1.00 102.54 1 
ATOM   57839 C  CD   . LYS J 6  418 47.614  -21.226 -1.421  J 418  ? 1.00 119.49 1 
ATOM   57840 C  CE   . LYS J 6  418 46.943  -21.032 -2.786  J 418  ? 1.00 120.02 1 
ATOM   57841 N  NZ   . LYS J 6  418 47.925  -20.995 -3.898  J 418  ? 1.00 133.01 1 
ATOM   57842 H  H    . LYS J 6  418 45.980  -18.871 1.687   J 418  ? 1.00 97.91  1 
ATOM   57843 H  HA   . LYS J 6  418 45.120  -21.627 1.715   J 418  ? 1.00 115.76 1 
ATOM   57844 H  HB2  . LYS J 6  418 47.832  -20.348 1.280   J 418  ? 1.00 120.76 1 
ATOM   57845 H  HB3  . LYS J 6  418 47.572  -22.103 1.256   J 418  ? 1.00 120.76 1 
ATOM   57846 H  HG2  . LYS J 6  418 45.800  -21.838 -0.471  J 418  ? 1.00 102.54 1 
ATOM   57847 H  HG3  . LYS J 6  418 46.066  -20.094 -0.481  J 418  ? 1.00 102.54 1 
ATOM   57848 H  HD2  . LYS J 6  418 48.394  -20.478 -1.279  J 418  ? 1.00 119.49 1 
ATOM   57849 H  HD3  . LYS J 6  418 48.051  -22.222 -1.358  J 418  ? 1.00 119.49 1 
ATOM   57850 H  HE2  . LYS J 6  418 46.236  -21.847 -2.939  J 418  ? 1.00 120.02 1 
ATOM   57851 H  HE3  . LYS J 6  418 46.376  -20.101 -2.769  J 418  ? 1.00 120.02 1 
ATOM   57852 H  HZ1  . LYS J 6  418 48.511  -20.174 -3.853  J 418  ? 1.00 133.01 1 
ATOM   57853 H  HZ2  . LYS J 6  418 48.522  -21.810 -3.889  J 418  ? 1.00 133.01 1 
ATOM   57854 H  HZ3  . LYS J 6  418 47.457  -20.966 -4.793  J 418  ? 1.00 133.01 1 
ATOM   57855 N  N    . ARG J 6  419 45.946  -22.774 3.747   J 419  ? 1.00 103.56 1 
ATOM   57856 C  CA   . ARG J 6  419 46.003  -23.399 5.078   J 419  ? 1.00 119.08 1 
ATOM   57857 C  C    . ARG J 6  419 47.074  -24.489 5.154   J 419  ? 1.00 114.93 1 
ATOM   57858 O  O    . ARG J 6  419 47.033  -25.428 4.368   J 419  ? 1.00 115.74 1 
ATOM   57859 C  CB   . ARG J 6  419 44.626  -23.961 5.459   J 419  ? 1.00 115.35 1 
ATOM   57860 C  CG   . ARG J 6  419 43.452  -22.977 5.326   J 419  ? 1.00 102.07 1 
ATOM   57861 C  CD   . ARG J 6  419 42.189  -23.582 5.951   J 419  ? 1.00 107.35 1 
ATOM   57862 N  NE   . ARG J 6  419 41.014  -22.715 5.765   J 419  ? 1.00 122.33 1 
ATOM   57863 C  CZ   . ARG J 6  419 39.866  -22.780 6.417   J 419  ? 1.00 120.85 1 
ATOM   57864 N  NH1  . ARG J 6  419 38.917  -21.947 6.115   J 419  ? 1.00 111.45 1 
ATOM   57865 N  NH2  . ARG J 6  419 39.627  -23.642 7.368   J 419  ? 1.00 105.38 1 
ATOM   57866 H  H    . ARG J 6  419 45.659  -23.347 2.966   J 419  ? 1.00 103.56 1 
ATOM   57867 H  HA   . ARG J 6  419 46.264  -22.640 5.815   J 419  ? 1.00 119.08 1 
ATOM   57868 H  HB2  . ARG J 6  419 44.410  -24.833 4.842   J 419  ? 1.00 115.35 1 
ATOM   57869 H  HB3  . ARG J 6  419 44.688  -24.286 6.498   J 419  ? 1.00 115.35 1 
ATOM   57870 H  HG2  . ARG J 6  419 43.690  -22.038 5.826   J 419  ? 1.00 102.07 1 
ATOM   57871 H  HG3  . ARG J 6  419 43.267  -22.776 4.271   J 419  ? 1.00 102.07 1 
ATOM   57872 H  HD2  . ARG J 6  419 41.994  -24.549 5.488   J 419  ? 1.00 107.35 1 
ATOM   57873 H  HD3  . ARG J 6  419 42.365  -23.732 7.017   J 419  ? 1.00 107.35 1 
ATOM   57874 H  HE   . ARG J 6  419 41.076  -22.008 5.047   J 419  ? 1.00 122.33 1 
ATOM   57875 H  HH11 . ARG J 6  419 39.056  -21.266 5.382   J 419  ? 1.00 111.45 1 
ATOM   57876 H  HH12 . ARG J 6  419 38.025  -22.001 6.586   J 419  ? 1.00 111.45 1 
ATOM   57877 H  HH21 . ARG J 6  419 40.327  -24.317 7.644   J 419  ? 1.00 105.38 1 
ATOM   57878 H  HH22 . ARG J 6  419 38.766  -23.601 7.894   J 419  ? 1.00 105.38 1 
ATOM   57879 N  N    . LEU J 6  420 47.999  -24.408 6.107   J 420  ? 1.00 115.77 1 
ATOM   57880 C  CA   . LEU J 6  420 49.158  -25.306 6.223   J 420  ? 1.00 104.18 1 
ATOM   57881 C  C    . LEU J 6  420 49.108  -26.162 7.488   J 420  ? 1.00 107.92 1 
ATOM   57882 O  O    . LEU J 6  420 48.666  -25.690 8.533   J 420  ? 1.00 110.89 1 
ATOM   57883 C  CB   . LEU J 6  420 50.464  -24.493 6.231   J 420  ? 1.00 95.15  1 
ATOM   57884 C  CG   . LEU J 6  420 50.643  -23.475 5.099   J 420  ? 1.00 92.62  1 
ATOM   57885 C  CD1  . LEU J 6  420 52.051  -22.899 5.189   J 420  ? 1.00 97.50  1 
ATOM   57886 C  CD2  . LEU J 6  420 50.483  -24.097 3.720   J 420  ? 1.00 93.74  1 
ATOM   57887 H  H    . LEU J 6  420 47.963  -23.611 6.726   J 420  ? 1.00 115.77 1 
ATOM   57888 H  HA   . LEU J 6  420 49.183  -25.981 5.367   J 420  ? 1.00 104.18 1 
ATOM   57889 H  HB2  . LEU J 6  420 50.530  -23.952 7.175   J 420  ? 1.00 95.15  1 
ATOM   57890 H  HB3  . LEU J 6  420 51.296  -25.196 6.199   J 420  ? 1.00 95.15  1 
ATOM   57891 H  HG   . LEU J 6  420 49.923  -22.664 5.209   J 420  ? 1.00 92.62  1 
ATOM   57892 H  HD11 . LEU J 6  420 52.195  -22.163 4.398   J 420  ? 1.00 97.50  1 
ATOM   57893 H  HD12 . LEU J 6  420 52.793  -23.689 5.077   J 420  ? 1.00 97.50  1 
ATOM   57894 H  HD13 . LEU J 6  420 52.189  -22.409 6.152   J 420  ? 1.00 97.50  1 
ATOM   57895 H  HD21 . LEU J 6  420 50.718  -23.357 2.955   J 420  ? 1.00 93.74  1 
ATOM   57896 H  HD22 . LEU J 6  420 49.455  -24.425 3.568   J 420  ? 1.00 93.74  1 
ATOM   57897 H  HD23 . LEU J 6  420 51.158  -24.946 3.620   J 420  ? 1.00 93.74  1 
ATOM   57898 N  N    . THR J 6  421 49.622  -27.391 7.426   J 421  ? 1.00 104.52 1 
ATOM   57899 C  CA   . THR J 6  421 49.784  -28.279 8.587   J 421  ? 1.00 107.51 1 
ATOM   57900 C  C    . THR J 6  421 51.044  -29.131 8.512   J 421  ? 1.00 89.69  1 
ATOM   57901 O  O    . THR J 6  421 51.581  -29.365 7.438   J 421  ? 1.00 90.88  1 
ATOM   57902 C  CB   . THR J 6  421 48.541  -29.157 8.788   J 421  ? 1.00 109.61 1 
ATOM   57903 O  OG1  . THR J 6  421 48.618  -29.812 10.033  J 421  ? 1.00 96.01  1 
ATOM   57904 C  CG2  . THR J 6  421 48.352  -30.234 7.727   J 421  ? 1.00 101.15 1 
ATOM   57905 H  H    . THR J 6  421 49.956  -27.731 6.535   J 421  ? 1.00 104.52 1 
ATOM   57906 H  HA   . THR J 6  421 49.890  -27.653 9.473   J 421  ? 1.00 107.51 1 
ATOM   57907 H  HB   . THR J 6  421 47.658  -28.518 8.781   J 421  ? 1.00 109.61 1 
ATOM   57908 H  HG1  . THR J 6  421 48.183  -29.269 10.694  J 421  ? 1.00 96.01  1 
ATOM   57909 H  HG21 . THR J 6  421 49.184  -30.938 7.738   J 421  ? 1.00 101.15 1 
ATOM   57910 H  HG22 . THR J 6  421 48.286  -29.776 6.740   J 421  ? 1.00 101.15 1 
ATOM   57911 H  HG23 . THR J 6  421 47.430  -30.781 7.926   J 421  ? 1.00 101.15 1 
ATOM   57912 N  N    . THR J 6  422 51.520  -29.611 9.658   J 422  ? 1.00 100.12 1 
ATOM   57913 C  CA   . THR J 6  422 52.505  -30.697 9.757   J 422  ? 1.00 117.47 1 
ATOM   57914 C  C    . THR J 6  422 51.868  -32.087 9.705   J 422  ? 1.00 114.96 1 
ATOM   57915 O  O    . THR J 6  422 52.574  -33.056 9.437   J 422  ? 1.00 114.85 1 
ATOM   57916 C  CB   . THR J 6  422 53.278  -30.613 11.077  J 422  ? 1.00 108.43 1 
ATOM   57917 O  OG1  . THR J 6  422 52.366  -30.588 12.146  J 422  ? 1.00 124.11 1 
ATOM   57918 C  CG2  . THR J 6  422 54.144  -29.367 11.163  J 422  ? 1.00 103.53 1 
ATOM   57919 H  H    . THR J 6  422 51.062  -29.351 10.519  J 422  ? 1.00 100.12 1 
ATOM   57920 H  HA   . THR J 6  422 53.218  -30.630 8.936   J 422  ? 1.00 117.47 1 
ATOM   57921 H  HB   . THR J 6  422 53.924  -31.485 11.173  J 422  ? 1.00 108.43 1 
ATOM   57922 H  HG1  . THR J 6  422 52.855  -30.373 12.943  J 422  ? 1.00 124.11 1 
ATOM   57923 H  HG21 . THR J 6  422 54.791  -29.431 12.037  J 422  ? 1.00 103.53 1 
ATOM   57924 H  HG22 . THR J 6  422 53.519  -28.478 11.244  J 422  ? 1.00 103.53 1 
ATOM   57925 H  HG23 . THR J 6  422 54.766  -29.292 10.271  J 422  ? 1.00 103.53 1 
ATOM   57926 N  N    . PHE J 6  423 50.563  -32.223 9.964   J 423  ? 1.00 109.21 1 
ATOM   57927 C  CA   . PHE J 6  423 49.903  -33.522 10.051  J 423  ? 1.00 109.02 1 
ATOM   57928 C  C    . PHE J 6  423 49.859  -34.213 8.693   J 423  ? 1.00 129.23 1 
ATOM   57929 O  O    . PHE J 6  423 49.018  -33.912 7.850   J 423  ? 1.00 132.84 1 
ATOM   57930 C  CB   . PHE J 6  423 48.496  -33.377 10.644  J 423  ? 1.00 107.99 1 
ATOM   57931 C  CG   . PHE J 6  423 48.455  -33.538 12.147  J 423  ? 1.00 103.86 1 
ATOM   57932 C  CD1  . PHE J 6  423 49.027  -32.570 12.984  J 423  ? 1.00 108.07 1 
ATOM   57933 C  CD2  . PHE J 6  423 47.872  -34.686 12.712  J 423  ? 1.00 110.22 1 
ATOM   57934 C  CE1  . PHE J 6  423 49.023  -32.749 14.376  J 423  ? 1.00 112.53 1 
ATOM   57935 C  CE2  . PHE J 6  423 47.874  -34.870 14.103  J 423  ? 1.00 106.48 1 
ATOM   57936 C  CZ   . PHE J 6  423 48.452  -33.902 14.937  J 423  ? 1.00 100.28 1 
ATOM   57937 H  H    . PHE J 6  423 50.008  -31.397 10.141  J 423  ? 1.00 109.21 1 
ATOM   57938 H  HA   . PHE J 6  423 50.475  -34.162 10.723  J 423  ? 1.00 109.02 1 
ATOM   57939 H  HB2  . PHE J 6  423 48.071  -32.412 10.366  J 423  ? 1.00 107.99 1 
ATOM   57940 H  HB3  . PHE J 6  423 47.850  -34.141 10.212  J 423  ? 1.00 107.99 1 
ATOM   57941 H  HD1  . PHE J 6  423 49.479  -31.685 12.560  J 423  ? 1.00 108.07 1 
ATOM   57942 H  HD2  . PHE J 6  423 47.428  -35.439 12.077  J 423  ? 1.00 110.22 1 
ATOM   57943 H  HE1  . PHE J 6  423 49.464  -32.002 15.019  J 423  ? 1.00 112.53 1 
ATOM   57944 H  HE2  . PHE J 6  423 47.430  -35.756 14.532  J 423  ? 1.00 106.48 1 
ATOM   57945 H  HZ   . PHE J 6  423 48.451  -34.039 16.008  J 423  ? 1.00 100.28 1 
ATOM   57946 N  N    . GLU J 6  424 50.725  -35.202 8.497   J 424  ? 1.00 137.47 1 
ATOM   57947 C  CA   . GLU J 6  424 50.777  -36.059 7.306   J 424  ? 1.00 121.42 1 
ATOM   57948 C  C    . GLU J 6  424 49.416  -36.712 7.019   J 424  ? 1.00 125.26 1 
ATOM   57949 O  O    . GLU J 6  424 48.980  -36.758 5.871   J 424  ? 1.00 112.39 1 
ATOM   57950 C  CB   . GLU J 6  424 51.863  -37.130 7.515   J 424  ? 1.00 101.66 1 
ATOM   57951 C  CG   . GLU J 6  424 53.269  -36.518 7.654   J 424  ? 1.00 125.88 1 
ATOM   57952 C  CD   . GLU J 6  424 54.362  -37.525 8.046   J 424  ? 1.00 149.71 1 
ATOM   57953 O  OE1  . GLU J 6  424 54.073  -38.517 8.753   J 424  ? 1.00 156.61 1 
ATOM   57954 O  OE2  . GLU J 6  424 55.539  -37.300 7.685   J 424  ? 1.00 135.36 1 
ATOM   57955 H  H    . GLU J 6  424 51.429  -35.351 9.206   J 424  ? 1.00 137.47 1 
ATOM   57956 H  HA   . GLU J 6  424 51.051  -35.464 6.435   J 424  ? 1.00 121.42 1 
ATOM   57957 H  HB2  . GLU J 6  424 51.617  -37.698 8.412   J 424  ? 1.00 101.66 1 
ATOM   57958 H  HB3  . GLU J 6  424 51.861  -37.810 6.663   J 424  ? 1.00 101.66 1 
ATOM   57959 H  HG2  . GLU J 6  424 53.527  -36.045 6.706   J 424  ? 1.00 125.88 1 
ATOM   57960 H  HG3  . GLU J 6  424 53.252  -35.739 8.416   J 424  ? 1.00 125.88 1 
ATOM   57961 N  N    . SER J 6  425 48.695  -37.110 8.071   J 425  ? 1.00 127.46 1 
ATOM   57962 C  CA   . SER J 6  425 47.363  -37.724 8.021   J 425  ? 1.00 132.88 1 
ATOM   57963 C  C    . SER J 6  425 46.312  -36.914 7.255   J 425  ? 1.00 138.85 1 
ATOM   57964 O  O    . SER J 6  425 45.390  -37.493 6.681   J 425  ? 1.00 124.34 1 
ATOM   57965 C  CB   . SER J 6  425 46.857  -37.904 9.454   J 425  ? 1.00 115.13 1 
ATOM   57966 O  OG   . SER J 6  425 47.797  -38.607 10.247  J 425  ? 1.00 97.68  1 
ATOM   57967 H  H    . SER J 6  425 49.129  -37.055 8.981   J 425  ? 1.00 127.46 1 
ATOM   57968 H  HA   . SER J 6  425 47.440  -38.704 7.550   J 425  ? 1.00 132.88 1 
ATOM   57969 H  HB2  . SER J 6  425 46.701  -36.922 9.900   J 425  ? 1.00 115.13 1 
ATOM   57970 H  HB3  . SER J 6  425 45.908  -38.440 9.445   J 425  ? 1.00 115.13 1 
ATOM   57971 H  HG   . SER J 6  425 47.766  -39.533 9.997   J 425  ? 1.00 97.68  1 
ATOM   57972 N  N    . HIS J 6  426 46.448  -35.587 7.223   J 426  ? 1.00 135.64 1 
ATOM   57973 C  CA   . HIS J 6  426 45.503  -34.656 6.596   J 426  ? 1.00 136.05 1 
ATOM   57974 C  C    . HIS J 6  426 46.190  -33.714 5.604   J 426  ? 1.00 143.46 1 
ATOM   57975 O  O    . HIS J 6  426 45.633  -32.695 5.205   J 426  ? 1.00 139.71 1 
ATOM   57976 C  CB   . HIS J 6  426 44.738  -33.887 7.680   J 426  ? 1.00 127.97 1 
ATOM   57977 C  CG   . HIS J 6  426 43.958  -34.755 8.629   J 426  ? 1.00 141.44 1 
ATOM   57978 N  ND1  . HIS J 6  426 44.486  -35.477 9.697   J 426  ? 1.00 151.30 1 
ATOM   57979 C  CD2  . HIS J 6  426 42.619  -34.986 8.564   J 426  ? 1.00 139.78 1 
ATOM   57980 C  CE1  . HIS J 6  426 43.457  -36.134 10.248  J 426  ? 1.00 142.50 1 
ATOM   57981 N  NE2  . HIS J 6  426 42.324  -35.858 9.587   J 426  ? 1.00 142.71 1 
ATOM   57982 H  H    . HIS J 6  426 47.235  -35.189 7.714   J 426  ? 1.00 135.64 1 
ATOM   57983 H  HA   . HIS J 6  426 44.773  -35.220 6.016   J 426  ? 1.00 136.05 1 
ATOM   57984 H  HB2  . HIS J 6  426 44.040  -33.199 7.203   J 426  ? 1.00 127.97 1 
ATOM   57985 H  HB3  . HIS J 6  426 45.450  -33.295 8.256   J 426  ? 1.00 127.97 1 
ATOM   57986 H  HD2  . HIS J 6  426 41.934  -34.578 7.834   J 426  ? 1.00 139.78 1 
ATOM   57987 H  HE1  . HIS J 6  426 43.528  -36.794 11.100  J 426  ? 1.00 142.50 1 
ATOM   57988 H  HE2  . HIS J 6  426 41.417  -36.247 9.804   J 426  ? 1.00 142.71 1 
ATOM   57989 N  N    . SER J 6  427 47.414  -34.036 5.203   J 427  ? 1.00 150.33 1 
ATOM   57990 C  CA   . SER J 6  427 48.194  -33.258 4.244   J 427  ? 1.00 127.13 1 
ATOM   57991 C  C    . SER J 6  427 47.781  -33.515 2.798   J 427  ? 1.00 127.25 1 
ATOM   57992 O  O    . SER J 6  427 47.238  -34.568 2.463   J 427  ? 1.00 132.19 1 
ATOM   57993 C  CB   . SER J 6  427 49.668  -33.604 4.404   J 427  ? 1.00 113.49 1 
ATOM   57994 O  OG   . SER J 6  427 50.150  -33.083 5.621   J 427  ? 1.00 116.86 1 
ATOM   57995 H  H    . SER J 6  427 47.796  -34.916 5.521   J 427  ? 1.00 150.33 1 
ATOM   57996 H  HA   . SER J 6  427 48.070  -32.195 4.449   J 427  ? 1.00 127.13 1 
ATOM   57997 H  HB2  . SER J 6  427 49.803  -34.685 4.378   J 427  ? 1.00 113.49 1 
ATOM   57998 H  HB3  . SER J 6  427 50.231  -33.165 3.580   J 427  ? 1.00 113.49 1 
ATOM   57999 H  HG   . SER J 6  427 49.585  -33.393 6.333   J 427  ? 1.00 116.86 1 
ATOM   58000 N  N    . GLN J 6  428 48.106  -32.566 1.926   J 428  ? 1.00 122.61 1 
ATOM   58001 C  CA   . GLN J 6  428 47.970  -32.663 0.481   J 428  ? 1.00 115.42 1 
ATOM   58002 C  C    . GLN J 6  428 49.296  -32.270 -0.164  J 428  ? 1.00 112.78 1 
ATOM   58003 O  O    . GLN J 6  428 49.933  -31.308 0.258   J 428  ? 1.00 116.79 1 
ATOM   58004 C  CB   . GLN J 6  428 46.820  -31.753 0.034   J 428  ? 1.00 104.02 1 
ATOM   58005 C  CG   . GLN J 6  428 46.550  -31.748 -1.482  J 428  ? 1.00 108.04 1 
ATOM   58006 C  CD   . GLN J 6  428 45.874  -30.460 -1.920  J 428  ? 1.00 104.54 1 
ATOM   58007 O  OE1  . GLN J 6  428 44.700  -30.430 -2.262  J 428  ? 1.00 104.33 1 
ATOM   58008 N  NE2  . GLN J 6  428 46.588  -29.357 -1.897  J 428  ? 1.00 104.48 1 
ATOM   58009 H  H    . GLN J 6  428 48.480  -31.698 2.281   J 428  ? 1.00 122.61 1 
ATOM   58010 H  HA   . GLN J 6  428 47.733  -33.687 0.194   J 428  ? 1.00 115.42 1 
ATOM   58011 H  HB2  . GLN J 6  428 45.904  -32.053 0.544   J 428  ? 1.00 104.02 1 
ATOM   58012 H  HB3  . GLN J 6  428 47.058  -30.740 0.357   J 428  ? 1.00 104.02 1 
ATOM   58013 H  HG2  . GLN J 6  428 45.926  -32.603 -1.742  J 428  ? 1.00 108.04 1 
ATOM   58014 H  HG3  . GLN J 6  428 47.483  -31.827 -2.041  J 428  ? 1.00 108.04 1 
ATOM   58015 H  HE21 . GLN J 6  428 47.562  -29.393 -1.635  J 428  ? 1.00 104.48 1 
ATOM   58016 H  HE22 . GLN J 6  428 46.132  -28.465 -2.027  J 428  ? 1.00 104.48 1 
ATOM   58017 N  N    . GLY J 6  429 49.699  -32.985 -1.210  J 429  ? 1.00 108.32 1 
ATOM   58018 C  CA   . GLY J 6  429 50.939  -32.725 -1.934  J 429  ? 1.00 94.15  1 
ATOM   58019 C  C    . GLY J 6  429 52.193  -33.158 -1.179  J 429  ? 1.00 84.09  1 
ATOM   58020 O  O    . GLY J 6  429 52.134  -33.859 -0.167  J 429  ? 1.00 100.06 1 
ATOM   58021 H  H    . GLY J 6  429 49.135  -33.769 -1.505  J 429  ? 1.00 108.32 1 
ATOM   58022 H  HA2  . GLY J 6  429 50.918  -33.255 -2.886  J 429  ? 1.00 94.15  1 
ATOM   58023 H  HA3  . GLY J 6  429 51.016  -31.660 -2.151  J 429  ? 1.00 94.15  1 
ATOM   58024 N  N    . THR J 6  430 53.342  -32.757 -1.712  J 430  ? 1.00 79.75  1 
ATOM   58025 C  CA   . THR J 6  430 54.677  -33.155 -1.250  J 430  ? 1.00 105.48 1 
ATOM   58026 C  C    . THR J 6  430 54.938  -32.740 0.195   J 430  ? 1.00 104.41 1 
ATOM   58027 O  O    . THR J 6  430 54.710  -31.593 0.571   J 430  ? 1.00 111.17 1 
ATOM   58028 C  CB   . THR J 6  430 55.727  -32.540 -2.176  J 430  ? 1.00 119.65 1 
ATOM   58029 O  OG1  . THR J 6  430 55.550  -33.055 -3.471  J 430  ? 1.00 98.39  1 
ATOM   58030 C  CG2  . THR J 6  430 57.164  -32.838 -1.773  J 430  ? 1.00 104.20 1 
ATOM   58031 H  H    . THR J 6  430 53.297  -32.198 -2.552  J 430  ? 1.00 79.75  1 
ATOM   58032 H  HA   . THR J 6  430 54.763  -34.240 -1.318  J 430  ? 1.00 105.48 1 
ATOM   58033 H  HB   . THR J 6  430 55.580  -31.461 -2.217  J 430  ? 1.00 119.65 1 
ATOM   58034 H  HG1  . THR J 6  430 56.121  -32.550 -4.055  J 430  ? 1.00 98.39  1 
ATOM   58035 H  HG21 . THR J 6  430 57.847  -32.464 -2.536  J 430  ? 1.00 104.20 1 
ATOM   58036 H  HG22 . THR J 6  430 57.402  -32.339 -0.834  J 430  ? 1.00 104.20 1 
ATOM   58037 H  HG23 . THR J 6  430 57.305  -33.913 -1.658  J 430  ? 1.00 104.20 1 
ATOM   58038 N  N    . LEU J 6  431 55.450  -33.655 1.018   J 431  ? 1.00 112.32 1 
ATOM   58039 C  CA   . LEU J 6  431 55.777  -33.365 2.412   J 431  ? 1.00 104.77 1 
ATOM   58040 C  C    . LEU J 6  431 56.961  -32.399 2.502   J 431  ? 1.00 115.09 1 
ATOM   58041 O  O    . LEU J 6  431 57.949  -32.575 1.796   J 431  ? 1.00 133.28 1 
ATOM   58042 C  CB   . LEU J 6  431 56.073  -34.665 3.175   J 431  ? 1.00 113.37 1 
ATOM   58043 C  CG   . LEU J 6  431 54.959  -35.724 3.131   J 431  ? 1.00 124.20 1 
ATOM   58044 C  CD1  . LEU J 6  431 55.349  -36.904 4.011   J 431  ? 1.00 119.77 1 
ATOM   58045 C  CD2  . LEU J 6  431 53.614  -35.206 3.629   J 431  ? 1.00 111.61 1 
ATOM   58046 H  H    . LEU J 6  431 55.649  -34.579 0.660   J 431  ? 1.00 112.32 1 
ATOM   58047 H  HA   . LEU J 6  431 54.917  -32.881 2.876   J 431  ? 1.00 104.77 1 
ATOM   58048 H  HB2  . LEU J 6  431 56.982  -35.109 2.770   J 431  ? 1.00 113.37 1 
ATOM   58049 H  HB3  . LEU J 6  431 56.267  -34.408 4.217   J 431  ? 1.00 113.37 1 
ATOM   58050 H  HG   . LEU J 6  431 54.839  -36.084 2.109   J 431  ? 1.00 124.20 1 
ATOM   58051 H  HD11 . LEU J 6  431 56.290  -37.327 3.659   J 431  ? 1.00 119.77 1 
ATOM   58052 H  HD12 . LEU J 6  431 55.467  -36.577 5.044   J 431  ? 1.00 119.77 1 
ATOM   58053 H  HD13 . LEU J 6  431 54.580  -37.674 3.963   J 431  ? 1.00 119.77 1 
ATOM   58054 H  HD21 . LEU J 6  431 52.892  -36.022 3.660   J 431  ? 1.00 111.61 1 
ATOM   58055 H  HD22 . LEU J 6  431 53.725  -34.783 4.628   J 431  ? 1.00 111.61 1 
ATOM   58056 H  HD23 . LEU J 6  431 53.237  -34.444 2.947   J 431  ? 1.00 111.61 1 
ATOM   58057 N  N    . ASN J 6  432 56.889  -31.399 3.379   J 432  ? 1.00 111.50 1 
ATOM   58058 C  CA   . ASN J 6  432 57.960  -30.431 3.619   J 432  ? 1.00 122.00 1 
ATOM   58059 C  C    . ASN J 6  432 58.508  -29.760 2.336   J 432  ? 1.00 128.59 1 
ATOM   58060 O  O    . ASN J 6  432 59.702  -29.497 2.226   J 432  ? 1.00 118.99 1 
ATOM   58061 C  CB   . ASN J 6  432 59.050  -31.083 4.492   J 432  ? 1.00 126.51 1 
ATOM   58062 C  CG   . ASN J 6  432 58.532  -31.710 5.774   J 432  ? 1.00 128.61 1 
ATOM   58063 O  OD1  . ASN J 6  432 57.608  -31.224 6.403   J 432  ? 1.00 146.00 1 
ATOM   58064 N  ND2  . ASN J 6  432 59.119  -32.791 6.226   J 432  ? 1.00 103.20 1 
ATOM   58065 H  H    . ASN J 6  432 56.059  -31.328 3.949   J 432  ? 1.00 111.50 1 
ATOM   58066 H  HA   . ASN J 6  432 57.520  -29.620 4.199   J 432  ? 1.00 122.00 1 
ATOM   58067 H  HB2  . ASN J 6  432 59.558  -31.849 3.906   J 432  ? 1.00 126.51 1 
ATOM   58068 H  HB3  . ASN J 6  432 59.791  -30.332 4.767   J 432  ? 1.00 126.51 1 
ATOM   58069 H  HD21 . ASN J 6  432 59.893  -33.201 5.724   J 432  ? 1.00 103.20 1 
ATOM   58070 H  HD22 . ASN J 6  432 58.762  -33.210 7.073   J 432  ? 1.00 103.20 1 
ATOM   58071 N  N    . ASP J 6  433 57.656  -29.508 1.341   J 433  ? 1.00 140.51 1 
ATOM   58072 C  CA   . ASP J 6  433 58.039  -29.009 0.016   J 433  ? 1.00 140.44 1 
ATOM   58073 C  C    . ASP J 6  433 58.633  -27.590 0.051   J 433  ? 1.00 155.54 1 
ATOM   58074 O  O    . ASP J 6  433 57.908  -26.639 0.356   J 433  ? 1.00 163.97 1 
ATOM   58075 C  CB   . ASP J 6  433 56.790  -29.042 -0.867  J 433  ? 1.00 130.41 1 
ATOM   58076 C  CG   . ASP J 6  433 57.018  -28.628 -2.323  J 433  ? 1.00 158.05 1 
ATOM   58077 O  OD1  . ASP J 6  433 58.050  -28.008 -2.653  J 433  ? 1.00 148.52 1 
ATOM   58078 O  OD2  . ASP J 6  433 56.134  -28.893 -3.161  J 433  ? 1.00 182.72 1 
ATOM   58079 H  H    . ASP J 6  433 56.685  -29.745 1.485   J 433  ? 1.00 140.51 1 
ATOM   58080 H  HA   . ASP J 6  433 58.757  -29.703 -0.422  J 433  ? 1.00 140.44 1 
ATOM   58081 H  HB2  . ASP J 6  433 56.395  -30.058 -0.847  J 433  ? 1.00 130.41 1 
ATOM   58082 H  HB3  . ASP J 6  433 56.032  -28.389 -0.435  J 433  ? 1.00 130.41 1 
ATOM   58083 N  N    . PRO J 6  434 59.909  -27.385 -0.317  J 434  ? 1.00 146.62 1 
ATOM   58084 C  CA   . PRO J 6  434 60.525  -26.065 -0.324  J 434  ? 1.00 151.57 1 
ATOM   58085 C  C    . PRO J 6  434 59.819  -25.042 -1.211  J 434  ? 1.00 146.01 1 
ATOM   58086 O  O    . PRO J 6  434 59.895  -23.850 -0.936  J 434  ? 1.00 149.57 1 
ATOM   58087 C  CB   . PRO J 6  434 61.958  -26.275 -0.806  J 434  ? 1.00 140.58 1 
ATOM   58088 C  CG   . PRO J 6  434 62.241  -27.727 -0.450  J 434  ? 1.00 137.45 1 
ATOM   58089 C  CD   . PRO J 6  434 60.889  -28.394 -0.663  J 434  ? 1.00 137.23 1 
ATOM   58090 H  HA   . PRO J 6  434 60.546  -25.692 0.700   J 434  ? 1.00 151.57 1 
ATOM   58091 H  HB2  . PRO J 6  434 62.016  -26.156 -1.888  J 434  ? 1.00 140.58 1 
ATOM   58092 H  HB3  . PRO J 6  434 62.653  -25.597 -0.311  J 434  ? 1.00 140.58 1 
ATOM   58093 H  HG2  . PRO J 6  434 63.012  -28.160 -1.087  J 434  ? 1.00 137.45 1 
ATOM   58094 H  HG3  . PRO J 6  434 62.521  -27.797 0.601   J 434  ? 1.00 137.45 1 
ATOM   58095 H  HD2  . PRO J 6  434 60.814  -29.279 -0.031  J 434  ? 1.00 137.23 1 
ATOM   58096 H  HD3  . PRO J 6  434 60.771  -28.668 -1.712  J 434  ? 1.00 137.23 1 
ATOM   58097 N  N    . SER J 6  435 59.103  -25.458 -2.255  J 435  ? 1.00 136.44 1 
ATOM   58098 C  CA   . SER J 6  435 58.354  -24.515 -3.089  J 435  ? 1.00 131.04 1 
ATOM   58099 C  C    . SER J 6  435 57.181  -23.893 -2.338  J 435  ? 1.00 135.54 1 
ATOM   58100 O  O    . SER J 6  435 56.736  -22.802 -2.688  J 435  ? 1.00 128.79 1 
ATOM   58101 C  CB   . SER J 6  435 57.858  -25.200 -4.360  J 435  ? 1.00 111.32 1 
ATOM   58102 O  OG   . SER J 6  435 56.848  -26.136 -4.074  J 435  ? 1.00 108.04 1 
ATOM   58103 H  H    . SER J 6  435 58.983  -26.448 -2.413  J 435  ? 1.00 136.44 1 
ATOM   58104 H  HA   . SER J 6  435 59.021  -23.706 -3.389  J 435  ? 1.00 131.04 1 
ATOM   58105 H  HB2  . SER J 6  435 58.690  -25.704 -4.853  J 435  ? 1.00 111.32 1 
ATOM   58106 H  HB3  . SER J 6  435 57.457  -24.445 -5.036  J 435  ? 1.00 111.32 1 
ATOM   58107 H  HG   . SER J 6  435 57.251  -26.874 -3.611  J 435  ? 1.00 108.04 1 
ATOM   58108 N  N    . LEU J 6  436 56.695  -24.562 -1.291  J 436  ? 1.00 133.72 1 
ATOM   58109 C  CA   . LEU J 6  436 55.609  -24.095 -0.439  J 436  ? 1.00 138.85 1 
ATOM   58110 C  C    . LEU J 6  436 56.124  -23.428 0.843   J 436  ? 1.00 144.16 1 
ATOM   58111 O  O    . LEU J 6  436 55.665  -22.347 1.191   J 436  ? 1.00 134.68 1 
ATOM   58112 C  CB   . LEU J 6  436 54.704  -25.294 -0.124  J 436  ? 1.00 138.29 1 
ATOM   58113 C  CG   . LEU J 6  436 53.305  -24.857 0.327   J 436  ? 1.00 124.36 1 
ATOM   58114 C  CD1  . LEU J 6  436 52.402  -24.603 -0.874  J 436  ? 1.00 123.27 1 
ATOM   58115 C  CD2  . LEU J 6  436 52.671  -25.946 1.177   J 436  ? 1.00 117.73 1 
ATOM   58116 H  H    . LEU J 6  436 57.126  -25.445 -1.056  J 436  ? 1.00 133.72 1 
ATOM   58117 H  HA   . LEU J 6  436 55.025  -23.355 -0.986  J 436  ? 1.00 138.85 1 
ATOM   58118 H  HB2  . LEU J 6  436 54.605  -25.927 -1.006  J 436  ? 1.00 138.29 1 
ATOM   58119 H  HB3  . LEU J 6  436 55.174  -25.893 0.657   J 436  ? 1.00 138.29 1 
ATOM   58120 H  HG   . LEU J 6  436 53.368  -23.950 0.928   J 436  ? 1.00 124.36 1 
ATOM   58121 H  HD11 . LEU J 6  436 52.834  -23.826 -1.506  J 436  ? 1.00 123.27 1 
ATOM   58122 H  HD12 . LEU J 6  436 51.422  -24.269 -0.531  J 436  ? 1.00 123.27 1 
ATOM   58123 H  HD13 . LEU J 6  436 52.286  -25.516 -1.457  J 436  ? 1.00 123.27 1 
ATOM   58124 H  HD21 . LEU J 6  436 53.238  -26.036 2.104   J 436  ? 1.00 117.73 1 
ATOM   58125 H  HD22 . LEU J 6  436 52.684  -26.892 0.637   J 436  ? 1.00 117.73 1 
ATOM   58126 H  HD23 . LEU J 6  436 51.643  -25.669 1.412   J 436  ? 1.00 117.73 1 
ATOM   58127 N  N    . VAL J 6  437 57.075  -24.059 1.537   J 437  ? 1.00 148.33 1 
ATOM   58128 C  CA   . VAL J 6  437 57.539  -23.648 2.875   J 437  ? 1.00 145.17 1 
ATOM   58129 C  C    . VAL J 6  437 59.017  -23.237 2.947   J 437  ? 1.00 134.62 1 
ATOM   58130 O  O    . VAL J 6  437 59.546  -23.027 4.034   J 437  ? 1.00 139.62 1 
ATOM   58131 C  CB   . VAL J 6  437 57.186  -24.697 3.943   J 437  ? 1.00 144.52 1 
ATOM   58132 C  CG1  . VAL J 6  437 55.674  -24.794 4.132   J 437  ? 1.00 131.85 1 
ATOM   58133 C  CG2  . VAL J 6  437 57.736  -26.087 3.634   J 437  ? 1.00 140.05 1 
ATOM   58134 H  H    . VAL J 6  437 57.386  -24.953 1.186   J 437  ? 1.00 148.33 1 
ATOM   58135 H  HA   . VAL J 6  437 57.000  -22.744 3.156   J 437  ? 1.00 145.17 1 
ATOM   58136 H  HB   . VAL J 6  437 57.601  -24.376 4.898   J 437  ? 1.00 144.52 1 
ATOM   58137 H  HG11 . VAL J 6  437 55.267  -23.806 4.349   J 437  ? 1.00 131.85 1 
ATOM   58138 H  HG12 . VAL J 6  437 55.456  -25.453 4.972   J 437  ? 1.00 131.85 1 
ATOM   58139 H  HG13 . VAL J 6  437 55.202  -25.191 3.233   J 437  ? 1.00 131.85 1 
ATOM   58140 H  HG21 . VAL J 6  437 57.622  -26.723 4.512   J 437  ? 1.00 140.05 1 
ATOM   58141 H  HG22 . VAL J 6  437 58.789  -26.029 3.361   J 437  ? 1.00 140.05 1 
ATOM   58142 H  HG23 . VAL J 6  437 57.178  -26.537 2.813   J 437  ? 1.00 140.05 1 
ATOM   58143 N  N    . GLY J 6  438 59.696  -23.074 1.816   J 438  ? 1.00 125.08 1 
ATOM   58144 C  CA   . GLY J 6  438 61.064  -22.559 1.764   J 438  ? 1.00 123.40 1 
ATOM   58145 C  C    . GLY J 6  438 62.134  -23.524 2.278   J 438  ? 1.00 120.84 1 
ATOM   58146 O  O    . GLY J 6  438 61.857  -24.597 2.813   J 438  ? 1.00 112.71 1 
ATOM   58147 H  H    . GLY J 6  438 59.236  -23.261 0.937   J 438  ? 1.00 125.08 1 
ATOM   58148 H  HA2  . GLY J 6  438 61.305  -22.303 0.732   J 438  ? 1.00 123.40 1 
ATOM   58149 H  HA3  . GLY J 6  438 61.128  -21.644 2.352   J 438  ? 1.00 123.40 1 
ATOM   58150 N  N    . ILE J 6  439 63.394  -23.139 2.109   J 439  ? 1.00 120.93 1 
ATOM   58151 C  CA   . ILE J 6  439 64.527  -23.944 2.565   J 439  ? 1.00 118.23 1 
ATOM   58152 C  C    . ILE J 6  439 64.517  -24.040 4.094   J 439  ? 1.00 112.90 1 
ATOM   58153 O  O    . ILE J 6  439 64.483  -23.031 4.790   J 439  ? 1.00 118.39 1 
ATOM   58154 C  CB   . ILE J 6  439 65.848  -23.373 2.009   J 439  ? 1.00 117.72 1 
ATOM   58155 C  CG1  . ILE J 6  439 65.855  -23.542 0.475   J 439  ? 1.00 120.40 1 
ATOM   58156 C  CG2  . ILE J 6  439 67.068  -24.066 2.639   J 439  ? 1.00 122.85 1 
ATOM   58157 C  CD1  . ILE J 6  439 67.071  -22.930 -0.222  J 439  ? 1.00 99.38  1 
ATOM   58158 H  H    . ILE J 6  439 63.578  -22.250 1.667   J 439  ? 1.00 120.93 1 
ATOM   58159 H  HA   . ILE J 6  439 64.414  -24.954 2.170   J 439  ? 1.00 118.23 1 
ATOM   58160 H  HB   . ILE J 6  439 65.901  -22.311 2.248   J 439  ? 1.00 117.72 1 
ATOM   58161 H  HG12 . ILE J 6  439 65.808  -24.602 0.228   J 439  ? 1.00 120.40 1 
ATOM   58162 H  HG13 . ILE J 6  439 64.971  -23.061 0.056   J 439  ? 1.00 120.40 1 
ATOM   58163 H  HG21 . ILE J 6  439 67.991  -23.637 2.249   J 439  ? 1.00 122.85 1 
ATOM   58164 H  HG22 . ILE J 6  439 67.083  -23.918 3.719   J 439  ? 1.00 122.85 1 
ATOM   58165 H  HG23 . ILE J 6  439 67.049  -25.134 2.419   J 439  ? 1.00 122.85 1 
ATOM   58166 H  HD11 . ILE J 6  439 67.972  -23.497 0.013   J 439  ? 1.00 99.38  1 
ATOM   58167 H  HD12 . ILE J 6  439 67.197  -21.893 0.090   J 439  ? 1.00 99.38  1 
ATOM   58168 H  HD13 . ILE J 6  439 66.917  -22.960 -1.301  J 439  ? 1.00 99.38  1 
ATOM   58169 N  N    . GLY J 6  440 64.545  -25.257 4.628   J 440  ? 1.00 115.10 1 
ATOM   58170 C  CA   . GLY J 6  440 64.395  -25.516 6.061   J 440  ? 1.00 96.48  1 
ATOM   58171 C  C    . GLY J 6  440 62.941  -25.553 6.546   J 440  ? 1.00 102.77 1 
ATOM   58172 O  O    . GLY J 6  440 62.699  -25.661 7.748   J 440  ? 1.00 108.94 1 
ATOM   58173 H  H    . GLY J 6  440 64.602  -26.052 4.007   J 440  ? 1.00 115.10 1 
ATOM   58174 H  HA2  . GLY J 6  440 64.847  -26.481 6.290   J 440  ? 1.00 96.48  1 
ATOM   58175 H  HA3  . GLY J 6  440 64.925  -24.752 6.630   J 440  ? 1.00 96.48  1 
ATOM   58176 N  N    . GLY J 6  441 61.965  -25.468 5.641   J 441  ? 1.00 114.51 1 
ATOM   58177 C  CA   . GLY J 6  441 60.550  -25.531 5.983   J 441  ? 1.00 125.27 1 
ATOM   58178 C  C    . GLY J 6  441 60.093  -26.905 6.473   J 441  ? 1.00 128.49 1 
ATOM   58179 O  O    . GLY J 6  441 60.763  -27.915 6.262   J 441  ? 1.00 134.69 1 
ATOM   58180 H  H    . GLY J 6  441 62.206  -25.355 4.667   J 441  ? 1.00 114.51 1 
ATOM   58181 H  HA2  . GLY J 6  441 60.353  -24.796 6.764   J 441  ? 1.00 125.27 1 
ATOM   58182 H  HA3  . GLY J 6  441 59.955  -25.261 5.110   J 441  ? 1.00 125.27 1 
ATOM   58183 N  N    . ARG J 6  442 58.931  -26.944 7.123   J 442  ? 1.00 129.93 1 
ATOM   58184 C  CA   . ARG J 6  442 58.276  -28.149 7.644   J 442  ? 1.00 127.45 1 
ATOM   58185 C  C    . ARG J 6  442 56.777  -27.945 7.595   J 442  ? 1.00 149.38 1 
ATOM   58186 O  O    . ARG J 6  442 56.290  -26.992 8.189   J 442  ? 1.00 158.50 1 
ATOM   58187 C  CB   . ARG J 6  442 58.714  -28.421 9.093   J 442  ? 1.00 133.74 1 
ATOM   58188 C  CG   . ARG J 6  442 58.132  -29.742 9.618   J 442  ? 1.00 145.00 1 
ATOM   58189 C  CD   . ARG J 6  442 58.298  -29.887 11.131  J 442  ? 1.00 157.85 1 
ATOM   58190 N  NE   . ARG J 6  442 57.734  -31.172 11.583  J 442  ? 1.00 164.32 1 
ATOM   58191 C  CZ   . ARG J 6  442 57.326  -31.483 12.798  J 442  ? 1.00 153.61 1 
ATOM   58192 N  NH1  . ARG J 6  442 56.903  -32.685 13.054  J 442  ? 1.00 144.62 1 
ATOM   58193 N  NH2  . ARG J 6  442 57.328  -30.624 13.777  J 442  ? 1.00 120.61 1 
ATOM   58194 H  HA   . ARG J 6  442 58.543  -29.004 7.023   J 442  ? 1.00 127.45 1 
ATOM   58195 H  HB2  . ARG J 6  442 59.801  -28.473 9.144   J 442  ? 1.00 133.74 1 
ATOM   58196 H  HB3  . ARG J 6  442 58.378  -27.604 9.731   J 442  ? 1.00 133.74 1 
ATOM   58197 H  HG2  . ARG J 6  442 57.066  -29.798 9.399   J 442  ? 1.00 145.00 1 
ATOM   58198 H  HG3  . ARG J 6  442 58.632  -30.570 9.117   J 442  ? 1.00 145.00 1 
ATOM   58199 H  HD2  . ARG J 6  442 57.787  -29.057 11.619  J 442  ? 1.00 157.85 1 
ATOM   58200 H  HD3  . ARG J 6  442 59.358  -29.844 11.382  J 442  ? 1.00 157.85 1 
ATOM   58201 H  HE   . ARG J 6  442 57.699  -31.919 10.904  J 442  ? 1.00 164.32 1 
ATOM   58202 H  HH11 . ARG J 6  442 56.901  -33.388 12.329  J 442  ? 1.00 144.62 1 
ATOM   58203 H  HH12 . ARG J 6  442 56.607  -32.930 13.988  J 442  ? 1.00 144.62 1 
ATOM   58204 H  HH21 . ARG J 6  442 57.667  -29.688 13.609  J 442  ? 1.00 120.61 1 
ATOM   58205 H  HH22 . ARG J 6  442 57.022  -30.901 14.699  J 442  ? 1.00 120.61 1 
ATOM   58206 H  H    . ARG J 6  442 58.458  -26.063 7.262   J 442  ? 1.00 129.93 1 
ATOM   58207 C  C    . GLY J 6  443 54.215  -28.429 5.322   J 443  ? 1.00 146.94 1 
ATOM   58208 C  CA   . GLY J 6  443 54.609  -28.741 6.763   J 443  ? 1.00 137.69 1 
ATOM   58209 H  H    . GLY J 6  443 56.519  -29.649 6.562   J 443  ? 1.00 151.15 1 
ATOM   58210 H  HA2  . GLY J 6  443 54.154  -29.691 7.041   J 443  ? 1.00 137.69 1 
ATOM   58211 H  HA3  . GLY J 6  443 54.185  -27.971 7.407   J 443  ? 1.00 137.69 1 
ATOM   58212 N  N    . GLY J 6  443 56.049  -28.850 6.961   J 443  ? 1.00 151.15 1 
ATOM   58213 O  O    . GLY J 6  443 55.043  -28.103 4.478   J 443  ? 1.00 158.74 1 
ATOM   58214 C  C    . GLN J 6  444 50.874  -28.296 3.702   J 444  ? 1.00 125.99 1 
ATOM   58215 C  CA   . GLN J 6  444 52.372  -28.641 3.697   J 444  ? 1.00 125.99 1 
ATOM   58216 C  CB   . GLN J 6  444 52.660  -30.031 3.102   J 444  ? 1.00 125.99 1 
ATOM   58217 C  CD   . GLN J 6  444 53.285  -31.658 5.032   J 444  ? 1.00 125.99 1 
ATOM   58218 C  CG   . GLN J 6  444 52.254  -31.219 3.991   J 444  ? 1.00 125.99 1 
ATOM   58219 H  H    . GLN J 6  444 52.307  -28.834 5.797   J 444  ? 1.00 125.99 1 
ATOM   58220 H  HA   . GLN J 6  444 52.877  -27.904 3.073   J 444  ? 1.00 125.99 1 
ATOM   58221 H  HB2  . GLN J 6  444 52.116  -30.112 2.161   J 444  ? 1.00 125.99 1 
ATOM   58222 H  HB3  . GLN J 6  444 53.719  -30.107 2.856   J 444  ? 1.00 125.99 1 
ATOM   58223 H  HE21 . GLN J 6  444 53.555  -32.723 6.701   J 444  ? 1.00 125.99 1 
ATOM   58224 H  HE22 . GLN J 6  444 51.901  -32.662 6.065   J 444  ? 1.00 125.99 1 
ATOM   58225 H  HG2  . GLN J 6  444 51.309  -30.988 4.484   J 444  ? 1.00 125.99 1 
ATOM   58226 H  HG3  . GLN J 6  444 52.093  -32.075 3.336   J 444  ? 1.00 125.99 1 
ATOM   58227 N  N    . GLN J 6  444 52.928  -28.583 5.040   J 444  ? 1.00 125.99 1 
ATOM   58228 N  NE2  . GLN J 6  444 52.876  -32.401 6.026   J 444  ? 1.00 125.99 1 
ATOM   58229 O  O    . GLN J 6  444 50.244  -28.267 4.756   J 444  ? 1.00 125.99 1 
ATOM   58230 O  OE1  . GLN J 6  444 54.468  -31.369 4.971   J 444  ? 1.00 125.99 1 
ATOM   58231 C  C    . GLU J 6  445 47.912  -28.676 2.927   J 445  ? 1.00 125.99 1 
ATOM   58232 C  CA   . GLU J 6  445 48.884  -27.597 2.412   J 445  ? 1.00 125.99 1 
ATOM   58233 C  CB   . GLU J 6  445 48.600  -27.187 0.958   J 445  ? 1.00 125.99 1 
ATOM   58234 C  CD   . GLU J 6  445 46.979  -26.120 -0.706  J 445  ? 1.00 125.99 1 
ATOM   58235 C  CG   . GLU J 6  445 47.164  -26.708 0.704   J 445  ? 1.00 125.99 1 
ATOM   58236 H  H    . GLU J 6  445 50.842  -28.056 1.696   J 445  ? 1.00 125.99 1 
ATOM   58237 H  HA   . GLU J 6  445 48.731  -26.712 3.029   J 445  ? 1.00 125.99 1 
ATOM   58238 H  HB2  . GLU J 6  445 49.290  -26.383 0.701   J 445  ? 1.00 125.99 1 
ATOM   58239 H  HB3  . GLU J 6  445 48.805  -28.033 0.302   J 445  ? 1.00 125.99 1 
ATOM   58240 H  HG2  . GLU J 6  445 46.482  -27.547 0.843   J 445  ? 1.00 125.99 1 
ATOM   58241 H  HG3  . GLU J 6  445 46.915  -25.946 1.442   J 445  ? 1.00 125.99 1 
ATOM   58242 N  N    . GLU J 6  445 50.295  -27.989 2.542   J 445  ? 1.00 125.99 1 
ATOM   58243 O  O    . GLU J 6  445 48.173  -29.875 2.854   J 445  ? 1.00 125.99 1 
ATOM   58244 O  OE1  . GLU J 6  445 47.739  -25.209 -1.098  J 445  ? 1.00 125.99 1 
ATOM   58245 O  OE2  . GLU J 6  445 46.054  -26.557 -1.429  J 445  ? 1.00 125.99 1 
ATOM   58246 C  C    . TYR J 6  446 44.643  -29.575 3.381   J 446  ? 1.00 125.99 1 
ATOM   58247 C  CA   . TYR J 6  446 45.846  -29.099 4.204   J 446  ? 1.00 125.99 1 
ATOM   58248 C  CB   . TYR J 6  446 45.348  -28.315 5.441   J 446  ? 1.00 125.99 1 
ATOM   58249 C  CD1  . TYR J 6  446 44.012  -29.802 7.023   J 446  ? 1.00 125.99 1 
ATOM   58250 C  CD2  . TYR J 6  446 42.820  -28.266 5.563   J 446  ? 1.00 125.99 1 
ATOM   58251 C  CE1  . TYR J 6  446 42.785  -30.302 7.492   J 446  ? 1.00 125.99 1 
ATOM   58252 C  CE2  . TYR J 6  446 41.592  -28.779 6.014   J 446  ? 1.00 125.99 1 
ATOM   58253 C  CG   . TYR J 6  446 44.033  -28.793 6.044   J 446  ? 1.00 125.99 1 
ATOM   58254 C  CZ   . TYR J 6  446 41.574  -29.810 6.970   J 446  ? 1.00 125.99 1 
ATOM   58255 H  H    . TYR J 6  446 46.621  -27.252 3.511   J 446  ? 1.00 125.99 1 
ATOM   58256 H  HA   . TYR J 6  446 46.372  -29.983 4.565   J 446  ? 1.00 125.99 1 
ATOM   58257 H  HB2  . TYR J 6  446 46.124  -28.336 6.206   J 446  ? 1.00 125.99 1 
ATOM   58258 H  HB3  . TYR J 6  446 45.205  -27.272 5.159   J 446  ? 1.00 125.99 1 
ATOM   58259 H  HD1  . TYR J 6  446 44.939  -30.220 7.389   J 446  ? 1.00 125.99 1 
ATOM   58260 H  HD2  . TYR J 6  446 42.829  -27.495 4.806   J 446  ? 1.00 125.99 1 
ATOM   58261 H  HE1  . TYR J 6  446 42.759  -31.095 8.225   J 446  ? 1.00 125.99 1 
ATOM   58262 H  HE2  . TYR J 6  446 40.666  -28.392 5.616   J 446  ? 1.00 125.99 1 
ATOM   58263 H  HH   . TYR J 6  446 39.666  -30.022 6.842   J 446  ? 1.00 125.99 1 
ATOM   58264 N  N    . TYR J 6  446 46.780  -28.249 3.472   J 446  ? 1.00 125.99 1 
ATOM   58265 O  O    . TYR J 6  446 44.017  -28.790 2.667   J 446  ? 1.00 125.99 1 
ATOM   58266 O  OH   . TYR J 6  446 40.393  -30.324 7.392   J 446  ? 1.00 125.99 1 
ATOM   58267 C  C    . HIS J 6  447 42.788  -32.749 4.059   J 447  ? 1.00 125.99 1 
ATOM   58268 C  CA   . HIS J 6  447 42.929  -31.366 3.416   J 447  ? 1.00 125.99 1 
ATOM   58269 C  CB   . HIS J 6  447 42.387  -31.363 1.984   J 447  ? 1.00 125.99 1 
ATOM   58270 C  CD2  . HIS J 6  447 40.280  -29.914 1.840   J 447  ? 1.00 125.99 1 
ATOM   58271 C  CE1  . HIS J 6  447 38.773  -31.337 2.575   J 447  ? 1.00 125.99 1 
ATOM   58272 C  CG   . HIS J 6  447 40.899  -31.119 2.032   J 447  ? 1.00 125.99 1 
ATOM   58273 H  H    . HIS J 6  447 44.918  -31.418 4.118   J 447  ? 1.00 125.99 1 
ATOM   58274 H  HA   . HIS J 6  447 42.293  -30.698 3.998   J 447  ? 1.00 125.99 1 
ATOM   58275 H  HB2  . HIS J 6  447 42.850  -30.575 1.389   J 447  ? 1.00 125.99 1 
ATOM   58276 H  HB3  . HIS J 6  447 42.597  -32.316 1.497   J 447  ? 1.00 125.99 1 
ATOM   58277 H  HD1  . HIS J 6  447 40.107  -32.923 2.849   J 447  ? 1.00 125.99 1 
ATOM   58278 H  HD2  . HIS J 6  447 40.767  -28.999 1.538   J 447  ? 1.00 125.99 1 
ATOM   58279 H  HE1  . HIS J 6  447 37.847  -31.770 2.923   J 447  ? 1.00 125.99 1 
ATOM   58280 N  N    . HIS J 6  447 44.293  -30.854 3.561   J 447  ? 1.00 125.99 1 
ATOM   58281 N  ND1  . HIS J 6  447 39.945  -31.983 2.517   J 447  ? 1.00 125.99 1 
ATOM   58282 N  NE2  . HIS J 6  447 38.926  -30.066 2.168   J 447  ? 1.00 125.99 1 
ATOM   58283 O  O    . HIS J 6  447 41.740  -33.093 4.616   J 447  ? 1.00 125.99 1 
HETATM 58284 P  P    . PO4 b 9  .   29.032  -18.403 8.151   J 701  ? 1.00 141.42 1 
HETATM 58285 O  O1   . PO4 b 9  .   28.953  -17.794 9.485   J 701  ? 1.00 103.98 1 
HETATM 58286 O  O2   . PO4 b 9  .   28.302  -19.673 8.140   J 701  ? 1.00 101.15 1 
HETATM 58287 O  O3   . PO4 b 9  .   30.419  -18.706 7.801   J 701  ? 1.00 102.82 1 
HETATM 58288 O  O4   . PO4 b 9  .   28.481  -17.509 7.136   J 701  ? 1.00 127.86 1 
HETATM 58289 H  H1   . HOH c 12 .   42.029  -14.599 19.031  J 702  ? 1.00 59.33  1 
HETATM 58290 H  H2   . HOH c 12 .   40.943  -13.583 19.313  J 702  ? 1.00 59.33  1 
HETATM 58291 O  O    . HOH c 12 .   41.760  -13.936 19.666  J 702  ? 1.00 59.33  1 
HETATM 58292 H  H1   . HOH c 12 .   35.515  -8.283  27.282  J 703  ? 1.00 59.00  1 
HETATM 58293 H  H2   . HOH c 12 .   36.063  -7.330  26.242  J 703  ? 1.00 59.00  1 
HETATM 58294 O  O    . HOH c 12 .   35.285  -7.507  26.771  J 703  ? 1.00 59.00  1 
#
_struct_conn.id covale1
_struct_conn.conn_type_id covale
_struct_conn.ptnr1_label_atom_id N
_struct_conn.pdbx_ptnr1_label_alt_id .
_struct_conn.ptnr1_label_asym_id D
_struct_conn.ptnr1_label_seq_id 13
_struct_conn.ptnr1_auth_asym_id D
_struct_conn.ptnr1_auth_seq_id 1
_struct_conn.pdbx_ptnr1_PDB_ins_code ?
_struct_conn.ptnr1_label_comp_id MET
_struct_conn.ptnr1_symmetry 1_555
_struct_conn.ptnr2_label_atom_id C
_struct_conn.pdbx_ptnr2_label_alt_id .
_struct_conn.ptnr2_label_asym_id D
_struct_conn.ptnr2_label_seq_id 6
_struct_conn.ptnr2_auth_asym_id D
_struct_conn.ptnr2_auth_seq_id 0
_struct_conn.pdbx_ptnr2_PDB_ins_code ?
_struct_conn.ptnr2_label_comp_id PHE
_struct_conn.ptnr2_symmetry 1_555
_struct_conn.pdbx_dist_value 1.328
#
_struct_conn_type.id covale
#
loop_
_struct_conf.id
_struct_conf.conf_type_id
_struct_conf.beg_label_comp_id
_struct_conf.beg_label_asym_id
_struct_conf.beg_label_seq_id
_struct_conf.end_label_comp_id
_struct_conf.end_label_asym_id
_struct_conf.end_label_seq_id
_struct_conf.beg_auth_comp_id
_struct_conf.beg_auth_asym_id
_struct_conf.beg_auth_seq_id
_struct_conf.pdbx_beg_PDB_ins_code
_struct_conf.end_auth_comp_id
_struct_conf.end_auth_asym_id
_struct_conf.end_auth_seq_id
_struct_conf.pdbx_end_PDB_ins_code
HELX1   HELX_P ILE A 19  ASP A 29  ILE A 19  ? ASP A 29  ? 
HELX2   HELX_P MET A 35  LEU A 46  MET A 35  ? LEU A 46  ? 
HELX3   HELX_P LEU A 47  ARG A 49  LEU A 47  ? ARG A 49  ? 
HELX4   HELX_P ILE A 55  GLY A 72  ILE A 55  ? GLY A 72  ? 
HELX5   HELX_P LEU A 79  ALA A 81  LEU A 79  ? ALA A 81  ? 
HELX6   HELX_P GLY A 82  SER A 93  GLY A 82  ? SER A 93  ? 
HELX7   HELX_P PHE A 100 GLY A 111 PHE A 100 ? GLY A 111 ? 
HELX8   HELX_P LYS A 112 GLY A 129 LYS A 112 ? GLY A 129 ? 
HELX9   HELX_P TYR A 130 LEU A 132 TYR A 130 ? LEU A 132 ? 
HELX10  HELX_P ARG A 146 LYS A 157 ARG A 146 ? LYS A 157 ? 
HELX11  HELX_P SER A 174 LEU A 182 SER A 174 ? LEU A 182 ? 
HELX12  HELX_P LYS A 183 ALA A 185 LYS A 183 ? ALA A 185 ? 
HELX13  HELX_P VAL A 197 THR A 200 VAL A 197 ? THR A 200 ? 
HELX14  HELX_P THR A 226 HIS A 235 THR A 226 ? HIS A 235 ? 
HELX15  HELX_P SER A 246 LYS A 248 SER A 246 ? LYS A 248 ? 
HELX16  HELX_P GLU A 299 GLN A 301 GLU A 299 ? GLN A 301 ? 
HELX17  HELX_P ILE A 302 ASN A 304 ILE A 302 ? ASN A 304 ? 
HELX18  HELX_P PRO A 313 PHE A 315 PRO A 313 ? PHE A 315 ? 
HELX19  HELX_P GLY A 331 LEU A 339 GLY A 331 ? LEU A 339 ? 
HELX20  HELX_P ILE B 3   ASP B 13  ILE B 19  ? ASP B 29  ? 
HELX21  HELX_P MET B 19  LEU B 30  MET B 35  ? LEU B 46  ? 
HELX22  HELX_P LEU B 31  ARG B 33  LEU B 47  ? ARG B 49  ? 
HELX23  HELX_P ILE B 39  GLY B 56  ILE B 55  ? GLY B 72  ? 
HELX24  HELX_P ILE B 61  SER B 77  ILE B 77  ? SER B 93  ? 
HELX25  HELX_P PHE B 84  GLY B 95  PHE B 100 ? GLY B 111 ? 
HELX26  HELX_P LYS B 96  GLY B 113 LYS B 112 ? GLY B 129 ? 
HELX27  HELX_P TYR B 114 LEU B 116 TYR B 130 ? LEU B 132 ? 
HELX28  HELX_P ARG B 130 LYS B 141 ARG B 146 ? LYS B 157 ? 
HELX29  HELX_P SER B 158 LEU B 166 SER B 174 ? LEU B 182 ? 
HELX30  HELX_P LYS B 167 ALA B 169 LYS B 183 ? ALA B 185 ? 
HELX31  HELX_P VAL B 181 ASN B 186 VAL B 197 ? ASN B 202 ? 
HELX32  HELX_P THR B 210 HIS B 219 THR B 226 ? HIS B 235 ? 
HELX33  HELX_P SER B 230 LYS B 232 SER B 246 ? LYS B 248 ? 
HELX34  HELX_P GLU B 277 GLN B 279 GLU B 299 ? GLN B 301 ? 
HELX35  HELX_P ILE B 280 ASN B 282 ILE B 302 ? ASN B 304 ? 
HELX36  HELX_P PRO B 291 PHE B 293 PRO B 313 ? PHE B 315 ? 
HELX37  HELX_P GLY B 309 ILE B 315 GLY B 331 ? ILE B 337 ? 
HELX38  HELX_P LYS B 316 TYR B 318 LYS B 338 ? TYR B 340 ? 
HELX39  HELX_P VAL C 12  HIS C 14  VAL C 6   ? HIS C 8   ? 
HELX40  HELX_P PRO C 17  LYS C 27  PRO C 11  ? LYS C 21  ? 
HELX41  HELX_P PRO C 34  GLN C 51  PRO C 28  ? GLN C 45  ? 
HELX42  HELX_P VAL C 57  LEU C 71  VAL C 51  ? LEU C 65  ? 
HELX43  HELX_P VAL C 72  ALA C 74  VAL C 66  ? ALA C 68  ? 
HELX44  HELX_P PHE C 79  LEU C 109 PHE C 73  ? LEU C 103 ? 
HELX45  HELX_P LEU C 147 LEU C 150 LEU C 141 ? LEU C 144 ? 
HELX46  HELX_P MET C 173 ARG C 176 MET C 167 ? ARG C 170 ? 
HELX47  HELX_P ALA C 177 GLU C 189 ALA C 171 ? GLU C 183 ? 
HELX48  HELX_P LEU C 190 LYS C 192 LEU C 184 ? LYS C 186 ? 
HELX49  HELX_P ASN C 194 ILE C 197 ASN C 188 ? ILE C 191 ? 
HELX50  HELX_P GLU C 198 ASP C 203 GLU C 192 ? ASP C 197 ? 
HELX51  HELX_P LYS C 218 PHE C 226 LYS C 212 ? PHE C 220 ? 
HELX52  HELX_P ALA C 227 LYS C 229 ALA C 221 ? LYS C 223 ? 
HELX53  HELX_P GLN C 245 GLN C 257 GLN C 239 ? GLN C 251 ? 
HELX54  HELX_P ASP C 267 THR C 269 ASP C 261 ? THR C 263 ? 
HELX55  HELX_P ILE C 270 ILE C 273 ILE C 264 ? ILE C 267 ? 
HELX56  HELX_P MET C 274 ARG C 276 MET C 268 ? ARG C 270 ? 
HELX57  HELX_P ALA C 299 HIS C 308 ALA C 293 ? HIS C 302 ? 
HELX58  HELX_P ILE C 319 LYS C 321 ILE C 313 ? LYS C 315 ? 
HELX59  HELX_P LEU C 330 SER C 332 LEU C 324 ? SER C 326 ? 
HELX60  HELX_P PRO C 339 LYS C 341 PRO C 333 ? LYS C 335 ? 
HELX61  HELX_P GLY C 348 ARG C 353 GLY C 342 ? ARG C 347 ? 
HELX62  HELX_P PRO C 366 LEU C 368 PRO C 360 ? LEU C 362 ? 
HELX63  HELX_P PRO C 381 TYR C 383 PRO C 375 ? TYR C 377 ? 
HELX64  HELX_P TYR C 385 ASN C 389 TYR C 379 ? ASN C 383 ? 
HELX65  HELX_P ALA C 394 THR C 397 ALA C 388 ? THR C 391 ? 
HELX66  HELX_P ILE D 3   GLU D 5   ILE D -3  ? GLU D -1  ? 
HELX67  HELX_P THR D 15  THR D 21  THR D 3   ? THR D 9   ? 
HELX68  HELX_P PRO D 23  LYS D 33  PRO D 11  ? LYS D 21  ? 
HELX69  HELX_P PRO D 40  GLN D 57  PRO D 28  ? GLN D 45  ? 
HELX70  HELX_P VAL D 63  LEU D 77  VAL D 51  ? LEU D 65  ? 
HELX71  HELX_P VAL D 78  ALA D 80  VAL D 66  ? ALA D 68  ? 
HELX72  HELX_P SER D 86  ALA D 109 SER D 74  ? ALA D 97  ? 
HELX73  HELX_P ASN D 154 LEU D 156 ASN D 142 ? LEU D 144 ? 
HELX74  HELX_P MET D 179 ARG D 182 MET D 167 ? ARG D 170 ? 
HELX75  HELX_P ALA D 183 GLU D 195 ALA D 171 ? GLU D 183 ? 
HELX76  HELX_P LEU D 196 LYS D 198 LEU D 184 ? LYS D 186 ? 
HELX77  HELX_P ASN D 200 ILE D 203 ASN D 188 ? ILE D 191 ? 
HELX78  HELX_P GLU D 204 ASP D 209 GLU D 192 ? ASP D 197 ? 
HELX79  HELX_P LYS D 224 PHE D 232 LYS D 212 ? PHE D 220 ? 
HELX80  HELX_P ALA D 233 LYS D 235 ALA D 221 ? LYS D 223 ? 
HELX81  HELX_P GLN D 251 GLN D 263 GLN D 239 ? GLN D 251 ? 
HELX82  HELX_P ASP D 273 THR D 275 ASP D 261 ? THR D 263 ? 
HELX83  HELX_P ILE D 276 ILE D 279 ILE D 264 ? ILE D 267 ? 
HELX84  HELX_P MET D 280 ARG D 282 MET D 268 ? ARG D 270 ? 
HELX85  HELX_P ALA D 305 HIS D 314 ALA D 293 ? HIS D 302 ? 
HELX86  HELX_P ILE D 325 LYS D 327 ILE D 313 ? LYS D 315 ? 
HELX87  HELX_P LEU D 336 SER D 338 LEU D 324 ? SER D 326 ? 
HELX88  HELX_P PRO D 345 LYS D 347 PRO D 333 ? LYS D 335 ? 
HELX89  HELX_P GLY D 354 ARG D 359 GLY D 342 ? ARG D 347 ? 
HELX90  HELX_P PRO D 372 LEU D 374 PRO D 360 ? LEU D 362 ? 
HELX91  HELX_P PRO D 387 TYR D 389 PRO D 375 ? TYR D 377 ? 
HELX92  HELX_P TYR D 391 ASN D 395 TYR D 379 ? ASN D 383 ? 
HELX93  HELX_P ALA D 400 THR D 403 ALA D 388 ? THR D 391 ? 
HELX94  HELX_P LEU E 32  SER E 34  LEU E 32  ? SER E 34  ? 
HELX95  HELX_P ASN E 49  LEU E 51  ASN E 49  ? LEU E 51  ? 
HELX96  HELX_P LYS E 62  LEU E 64  LYS E 62  ? LEU E 64  ? 
HELX97  HELX_P MET E 72  HIS E 74  MET E 72  ? HIS E 74  ? 
HELX98  HELX_P TYR E 75  ALA E 82  TYR E 75  ? ALA E 82  ? 
HELX99  HELX_P GLU E 97  SER E 106 GLU E 97  ? SER E 106 ? 
HELX100 HELX_P SER E 128 ALA E 134 SER E 128 ? ALA E 134 ? 
HELX101 HELX_P SER E 136 LEU E 138 SER E 136 ? LEU E 138 ? 
HELX102 HELX_P PRO E 156 THR E 158 PRO E 156 ? THR E 158 ? 
HELX103 HELX_P VAL E 159 ASP E 166 VAL E 159 ? ASP E 166 ? 
HELX104 HELX_P SER E 211 VAL E 214 SER E 211 ? VAL E 214 ? 
HELX105 HELX_P LEU E 224 TRP E 226 LEU E 224 ? TRP E 226 ? 
HELX106 HELX_P HIS E 247 ILE E 250 HIS E 247 ? ILE E 250 ? 
HELX107 HELX_P ASP E 251 GLU E 255 ASP E 251 ? GLU E 255 ? 
HELX108 HELX_P ILE E 262 ASP E 265 ILE E 262 ? ASP E 265 ? 
HELX109 HELX_P LEU E 266 VAL E 271 LEU E 266 ? VAL E 271 ? 
HELX110 HELX_P LYS E 272 GLN E 274 LYS E 272 ? GLN E 274 ? 
HELX111 HELX_P LYS E 277 ARG E 282 LYS E 277 ? ARG E 282 ? 
HELX112 HELX_P ILE E 285 ARG E 287 ILE E 285 ? ARG E 287 ? 
HELX113 HELX_P LEU E 309 LEU E 322 LEU E 326 ? LEU E 339 ? 
HELX114 HELX_P GLU G 116 LYS G 118 GLU G 116 ? LYS G 118 ? 
HELX115 HELX_P PRO G 143 ASN G 154 PRO G 143 ? ASN G 154 ? 
HELX116 HELX_P SER G 160 ASP G 177 SER G 160 ? ASP G 177 ? 
HELX117 HELX_P LEU G 186 ARG G 188 LEU G 186 ? ARG G 188 ? 
HELX118 HELX_P THR G 191 THR G 204 THR G 191 ? THR G 204 ? 
HELX119 HELX_P ILE G 209 SER G 223 ILE G 209 ? SER G 223 ? 
HELX120 HELX_P ASP G 231 ILE G 250 ASP G 231 ? ILE G 250 ? 
HELX121 HELX_P ILE G 251 ALA G 261 ILE G 251 ? ALA G 261 ? 
HELX122 HELX_P THR G 262 LYS G 264 THR G 262 ? LYS G 264 ? 
HELX123 HELX_P SER G 278 ASN G 289 SER G 278 ? ASN G 289 ? 
HELX124 HELX_P GLU G 306 ARG G 308 GLU G 306 ? ARG G 308 ? 
HELX125 HELX_P VAL G 309 GLU G 316 VAL G 309 ? GLU G 316 ? 
HELX126 HELX_P ILE G 326 ALA G 328 ILE G 326 ? ALA G 328 ? 
HELX127 HELX_P LEU G 329 TYR G 331 LEU G 329 ? TYR G 331 ? 
HELX128 HELX_P ILE G 332 GLN G 334 ILE G 332 ? GLN G 334 ? 
HELX129 HELX_P THR G 358 GLY G 365 THR G 358 ? GLY G 365 ? 
HELX130 HELX_P HIS G 366 SER G 368 HIS G 366 ? SER G 368 ? 
HELX131 HELX_P SER G 378 LYS G 380 SER G 378 ? LYS G 380 ? 
HELX132 HELX_P GLY G 398 LEU G 401 GLY G 398 ? LEU G 401 ? 
HELX133 HELX_P TRP G 419 SER G 421 TRP G 419 ? SER G 421 ? 
HELX134 HELX_P PRO G 437 LEU G 439 PRO G 437 ? LEU G 439 ? 
HELX135 HELX_P SER G 452 SER G 454 SER G 452 ? SER G 454 ? 
HELX136 HELX_P VAL G 455 ASN G 460 VAL G 455 ? ASN G 460 ? 
HELX137 HELX_P ASN I 28  PHE I 31  ASN I 28  ? PHE I 31  ? 
HELX138 HELX_P LEU I 34  LEU I 36  LEU I 34  ? LEU I 36  ? 
HELX139 HELX_P ARG I 40  LEU I 42  ARG I 40  ? LEU I 42  ? 
HELX140 HELX_P LEU I 50  GLU I 52  LEU I 50  ? GLU I 52  ? 
HELX141 HELX_P TYR I 53  ALA I 61  TYR I 53  ? ALA I 61  ? 
HELX142 HELX_P ALA I 74  LYS I 83  ALA I 74  ? LYS I 83  ? 
HELX143 HELX_P LYS I 85  ASN I 87  LYS I 85  ? ASN I 87  ? 
HELX144 HELX_P VAL I 106 SER I 115 VAL I 106 ? SER I 115 ? 
HELX145 HELX_P ASN I 137 ASP I 149 ASN I 137 ? ASP I 149 ? 
HELX146 HELX_P PRO I 203 PHE I 206 PRO I 203 ? PHE I 206 ? 
HELX147 HELX_P VAL I 230 GLU I 236 VAL I 230 ? GLU I 236 ? 
HELX148 HELX_P ILE I 243 ASP I 246 ILE I 243 ? ASP I 246 ? 
HELX149 HELX_P PHE I 247 THR I 253 PHE I 247 ? THR I 253 ? 
HELX150 HELX_P LEU I 277 LEU I 288 LEU I 277 ? LEU I 288 ? 
HELX151 HELX_P PRO I 297 SER I 299 PRO I 297 ? SER I 299 ? 
HELX152 HELX_P PRO I 434 VAL I 437 PRO I 434 ? VAL I 437 ? 
HELX153 HELX_P LEU F 2   SER F 4   LEU F 32  ? SER F 34  ? 
HELX154 HELX_P ASN F 19  LEU F 21  ASN F 49  ? LEU F 51  ? 
HELX155 HELX_P LYS F 32  LEU F 34  LYS F 62  ? LEU F 64  ? 
HELX156 HELX_P MET F 42  HIS F 44  MET F 72  ? HIS F 74  ? 
HELX157 HELX_P TYR F 45  ALA F 52  TYR F 75  ? ALA F 82  ? 
HELX158 HELX_P GLU F 64  SER F 76  GLU F 94  ? SER F 106 ? 
HELX159 HELX_P SER F 98  ALA F 104 SER F 128 ? ALA F 134 ? 
HELX160 HELX_P SER F 106 LEU F 108 SER F 136 ? LEU F 138 ? 
HELX161 HELX_P PRO F 126 THR F 128 PRO F 156 ? THR F 158 ? 
HELX162 HELX_P VAL F 129 ASP F 136 VAL F 159 ? ASP F 166 ? 
HELX163 HELX_P MET F 188 LEU F 191 MET F 222 ? LEU F 225 ? 
HELX164 HELX_P HIS F 213 ILE F 216 HIS F 247 ? ILE F 250 ? 
HELX165 HELX_P ASP F 217 GLU F 221 ASP F 251 ? GLU F 255 ? 
HELX166 HELX_P ILE F 228 ASP F 231 ILE F 262 ? ASP F 265 ? 
HELX167 HELX_P LEU F 232 VAL F 237 LEU F 266 ? VAL F 271 ? 
HELX168 HELX_P LYS F 238 GLN F 240 LYS F 272 ? GLN F 274 ? 
HELX169 HELX_P LYS F 243 GLU F 249 LYS F 277 ? GLU F 283 ? 
HELX170 HELX_P ILE F 251 ARG F 253 ILE F 285 ? ARG F 287 ? 
HELX171 HELX_P LEU F 276 LEU F 289 LEU F 326 ? LEU F 339 ? 
HELX172 HELX_P PRO H 143 ASN H 154 PRO H 143 ? ASN H 154 ? 
HELX173 HELX_P SER H 160 GLN H 176 SER H 160 ? GLN H 176 ? 
HELX174 HELX_P LEU H 186 LEU H 190 LEU H 186 ? LEU H 190 ? 
HELX175 HELX_P THR H 191 TYR H 200 THR H 191 ? TYR H 200 ? 
HELX176 HELX_P LEU H 201 SER H 203 LEU H 201 ? SER H 203 ? 
HELX177 HELX_P ILE H 209 LEU H 220 ILE H 209 ? LEU H 220 ? 
HELX178 HELX_P GLU H 221 SER H 223 GLU H 221 ? SER H 223 ? 
HELX179 HELX_P ASP H 231 ILE H 250 ASP H 231 ? ILE H 250 ? 
HELX180 HELX_P ILE H 251 ALA H 261 ILE H 251 ? ALA H 261 ? 
HELX181 HELX_P THR H 262 LYS H 264 THR H 262 ? LYS H 264 ? 
HELX182 HELX_P SER H 278 VAL H 290 SER H 278 ? VAL H 290 ? 
HELX183 HELX_P GLY H 307 GLU H 316 GLY H 307 ? GLU H 316 ? 
HELX184 HELX_P ILE H 326 ALA H 328 ILE H 326 ? ALA H 328 ? 
HELX185 HELX_P LEU H 329 ILE H 332 LEU H 329 ? ILE H 332 ? 
HELX186 HELX_P MET H 333 GLU H 335 MET H 333 ? GLU H 335 ? 
HELX187 HELX_P THR H 358 GLY H 365 THR H 358 ? GLY H 365 ? 
HELX188 HELX_P HIS H 366 SER H 368 HIS H 366 ? SER H 368 ? 
HELX189 HELX_P SER H 378 LYS H 380 SER H 378 ? LYS H 380 ? 
HELX190 HELX_P GLY H 398 GLN H 400 GLY H 398 ? GLN H 400 ? 
HELX191 HELX_P PRO H 437 LEU H 439 PRO H 437 ? LEU H 439 ? 
HELX192 HELX_P SER H 452 SER H 454 SER H 452 ? SER H 454 ? 
HELX193 HELX_P VAL H 455 ASN H 460 VAL H 455 ? ASN H 460 ? 
HELX194 HELX_P ASN J 28  PHE J 31  ASN J 28  ? PHE J 31  ? 
HELX195 HELX_P LEU J 34  LEU J 36  LEU J 34  ? LEU J 36  ? 
HELX196 HELX_P ARG J 40  LEU J 42  ARG J 40  ? LEU J 42  ? 
HELX197 HELX_P LEU J 50  GLU J 52  LEU J 50  ? GLU J 52  ? 
HELX198 HELX_P TYR J 53  ALA J 61  TYR J 53  ? ALA J 61  ? 
HELX199 HELX_P ALA J 74  LYS J 83  ALA J 74  ? LYS J 83  ? 
HELX200 HELX_P LYS J 85  ASN J 87  LYS J 85  ? ASN J 87  ? 
HELX201 HELX_P VAL J 106 LYS J 116 VAL J 106 ? LYS J 116 ? 
HELX202 HELX_P LEU J 136 GLU J 138 LEU J 136 ? GLU J 138 ? 
HELX203 HELX_P VAL J 139 ASP J 149 VAL J 139 ? ASP J 149 ? 
HELX204 HELX_P PRO J 203 ASN J 207 PRO J 203 ? ASN J 207 ? 
HELX205 HELX_P VAL J 230 GLU J 236 VAL J 230 ? GLU J 236 ? 
HELX206 HELX_P ILE J 243 ASP J 246 ILE J 243 ? ASP J 246 ? 
HELX207 HELX_P PHE J 247 LEU J 252 PHE J 247 ? LEU J 252 ? 
HELX208 HELX_P LEU J 277 LEU J 288 LEU J 277 ? LEU J 288 ? 
HELX209 HELX_P PRO J 297 SER J 299 PRO J 297 ? SER J 299 ? 
HELX210 HELX_P GLU J 424 HIS J 426 GLU J 424 ? HIS J 426 ? 
HELX211 HELX_P PRO J 434 VAL J 437 PRO J 434 ? VAL J 437 ? 
#
loop_
_struct_sheet_range.sheet_id
_struct_sheet_range.id
_struct_sheet_range.beg_label_comp_id
_struct_sheet_range.beg_label_asym_id
_struct_sheet_range.beg_label_seq_id
_struct_sheet_range.end_label_comp_id
_struct_sheet_range.end_label_asym_id
_struct_sheet_range.end_label_seq_id
_struct_sheet_range.beg_auth_comp_id
_struct_sheet_range.beg_auth_asym_id
_struct_sheet_range.beg_auth_seq_id
_struct_sheet_range.pdbx_beg_PDB_ins_code
_struct_sheet_range.end_auth_comp_id
_struct_sheet_range.end_auth_asym_id
_struct_sheet_range.end_auth_seq_id
_struct_sheet_range.pdbx_end_PDB_ins_code
? 1   SER A 137 THR A 141 SER A 137 ? THR A 141 ? 
? 2   PHE A 162 THR A 167 PHE A 162 ? THR A 167 ? 
? 3   THR A 189 VAL A 192 THR A 189 ? VAL A 192 ? 
? 4   LEU A 206 GLY A 210 LEU A 206 ? GLY A 210 ? 
? 5   LEU A 220 GLN A 223 LEU A 220 ? GLN A 223 ? 
? 6   PHE A 240 VAL A 243 PHE A 240 ? VAL A 243 ? 
? 7   LEU A 308 THR A 311 LEU A 308 ? THR A 311 ? 
? 8   GLY A 318 THR A 321 GLY A 318 ? THR A 321 ? 
? 9   GLY A 324 ILE A 326 GLY A 324 ? ILE A 326 ? 
? 10  SER B 121 THR B 125 SER B 137 ? THR B 141 ? 
? 11  PHE B 146 THR B 151 PHE B 162 ? THR B 167 ? 
? 12  THR B 173 VAL B 176 THR B 189 ? VAL B 192 ? 
? 13  LEU B 190 GLY B 194 LEU B 206 ? GLY B 210 ? 
? 14  LEU B 204 GLN B 207 LEU B 220 ? GLN B 223 ? 
? 15  PHE B 224 VAL B 227 PHE B 240 ? VAL B 243 ? 
? 16  LEU B 286 THR B 289 LEU B 308 ? THR B 311 ? 
? 17  GLY B 296 THR B 299 GLY B 318 ? THR B 321 ? 
? 18  GLY B 302 ILE B 304 GLY B 324 ? ILE B 326 ? 
? 19  ILE C 210 GLN C 214 ILE C 204 ? GLN C 208 ? 
? 20  SER C 234 ALA C 238 SER C 228 ? ALA C 232 ? 
? 21  ASP C 261 ILE C 265 ASP C 255 ? ILE C 259 ? 
? 22  VAL C 280 LEU C 282 VAL C 274 ? LEU C 276 ? 
? 23  LEU C 293 TYR C 296 LEU C 287 ? TYR C 290 ? 
? 24  VAL C 313 CYS C 316 VAL C 307 ? CYS C 310 ? 
? 25  ALA C 354 ILE C 356 ALA C 348 ? ILE C 350 ? 
? 26  TYR C 361 ILE C 364 TYR C 355 ? ILE C 358 ? 
? 27  LEU C 371 THR C 374 LEU C 365 ? THR C 368 ? 
? 28  GLY C 377 TYR C 379 GLY C 371 ? TYR C 373 ? 
? 29  ILE D 216 GLN D 220 ILE D 204 ? GLN D 208 ? 
? 30  SER D 240 ALA D 244 SER D 228 ? ALA D 232 ? 
? 31  ASP D 267 ILE D 271 ASP D 255 ? ILE D 259 ? 
? 32  VAL D 286 GLY D 289 VAL D 274 ? GLY D 277 ? 
? 33  LEU D 299 TYR D 302 LEU D 287 ? TYR D 290 ? 
? 34  VAL D 319 CYS D 322 VAL D 307 ? CYS D 310 ? 
? 35  ALA D 360 ILE D 362 ALA D 348 ? ILE D 350 ? 
? 36  TYR D 367 ILE D 370 TYR D 355 ? ILE D 358 ? 
? 37  LEU D 377 THR D 380 LEU D 365 ? THR D 368 ? 
? 38  GLY D 383 TYR D 385 GLY D 371 ? TYR D 373 ? 
? 39  PHE E 39  ALA E 45  PHE E 39  ? ALA E 45  ? 
? 40  SER E 87  CYS E 92  SER E 87  ? CYS E 92  ? 
? 41  ARG E 113 GLU E 117 ARG E 113 ? GLU E 117 ? 
? 42  ASP E 142 SER E 147 ASP E 142 ? SER E 147 ? 
? 43  SER E 150 VAL E 152 SER E 150 ? VAL E 152 ? 
? 44  ALA E 170 PRO E 176 ALA E 170 ? PRO E 176 ? 
? 45  ILE E 196 GLU E 199 ILE E 196 ? GLU E 199 ? 
? 46  ARG E 204 TYR E 207 ARG E 204 ? TYR E 207 ? 
? 47  PHE E 218 ARG E 221 PHE E 218 ? ARG E 221 ? 
? 48  ARG E 230 ASN E 234 ARG E 230 ? ASN E 234 ? 
? 49  LEU E 237 ASP E 239 LEU E 237 ? ASP E 239 ? 
? 50  ILE E 242 PHE E 245 ILE E 242 ? PHE E 245 ? 
? 51  ASN E 293 ILE E 296 ASN E 310 ? ILE E 313 ? 
? 52  CYS E 303 ARG E 305 CYS E 320 ? ARG E 322 ? 
? 53  ASN E 356 LYS E 358 ASN E 373 ? LYS E 375 ? 
? 54  VAL E 373 SER E 375 VAL E 390 ? SER E 392 ? 
? 55  ARG E 390 GLU E 392 ARG E 407 ? GLU E 409 ? 
? 56  LYS E 407 ARG E 409 LYS E 424 ? ARG E 426 ? 
? 57  ILE E 424 ARG E 426 ILE E 441 ? ARG E 443 ? 
? 58  ASP G 269 TYR G 274 ASP G 269 ? TYR G 274 ? 
? 59  PHE G 294 ASP G 300 PHE G 294 ? ASP G 300 ? 
? 60  CYS G 321 MET G 325 CYS G 321 ? MET G 325 ? 
? 61  ILE G 339 GLY G 342 ILE G 339 ? GLY G 342 ? 
? 62  LEU G 352 ARG G 355 LEU G 352 ? ARG G 355 ? 
? 63  VAL G 372 CYS G 375 VAL G 372 ? CYS G 375 ? 
? 64  LEU G 425 LEU G 428 LEU G 425 ? LEU G 428 ? 
? 65  TYR G 432 THR G 435 TYR G 432 ? THR G 435 ? 
? 66  VAL G 442 CYS G 445 VAL G 442 ? CYS G 445 ? 
? 67  GLY G 448 LEU G 450 GLY G 448 ? LEU G 450 ? 
? 68  GLN I 19  LEU I 23  GLN I 19  ? LEU I 23  ? 
? 69  GLU I 65  CYS I 70  GLU I 65  ? CYS I 70  ? 
? 70  SER I 94  VAL I 99  SER I 94  ? VAL I 99  ? 
? 71  PHE I 123 SER I 127 PHE I 123 ? SER I 127 ? 
? 72  VAL I 130 SER I 132 VAL I 130 ? SER I 132 ? 
? 73  ALA I 153 ARG I 160 ALA I 153 ? ARG I 160 ? 
? 74  SER I 175 ASP I 180 SER I 175 ? ASP I 180 ? 
? 75  CYS I 186 ALA I 191 CYS I 186 ? ALA I 191 ? 
? 76  TYR I 198 MET I 201 TYR I 198 ? MET I 201 ? 
? 77  GLU I 211 ARG I 215 GLU I 211 ? ARG I 215 ? 
? 78  ILE I 223 CYS I 226 ILE I 223 ? CYS I 226 ? 
? 79  LYS I 260 ALA I 266 LYS I 260 ? ALA I 266 ? 
? 80  ALA I 271 ARG I 273 ALA I 271 ? ARG I 273 ? 
? 81  SER I 307 GLN I 309 SER I 307 ? GLN I 309 ? 
? 82  ILE I 313 LYS I 315 ILE I 313 ? LYS I 315 ? 
? 83  VAL I 344 ALA I 346 VAL I 344 ? ALA I 346 ? 
? 84  SER I 361 ASP I 363 SER I 361 ? ASP I 363 ? 
? 85  PHE F 9   ALA F 15  PHE F 39  ? ALA F 45  ? 
? 86  SER F 57  CYS F 62  SER F 87  ? CYS F 92  ? 
? 87  ARG F 83  GLU F 87  ARG F 113 ? GLU F 117 ? 
? 88  ASP F 112 SER F 117 ASP F 142 ? SER F 147 ? 
? 89  SER F 120 VAL F 122 SER F 150 ? VAL F 152 ? 
? 90  ALA F 140 PRO F 146 ALA F 170 ? PRO F 176 ? 
? 91  ILE F 162 GLU F 165 ILE F 196 ? GLU F 199 ? 
? 92  ARG F 170 TYR F 173 ARG F 204 ? TYR F 207 ? 
? 93  PHE F 184 ARG F 187 PHE F 218 ? ARG F 221 ? 
? 94  ARG F 196 ASN F 200 ARG F 230 ? ASN F 234 ? 
? 95  LEU F 203 ASP F 205 LEU F 237 ? ASP F 239 ? 
? 96  ILE F 208 PHE F 211 ILE F 242 ? PHE F 245 ? 
? 97  ILE F 259 ILE F 263 ILE F 309 ? ILE F 313 ? 
? 98  CYS F 270 ARG F 272 CYS F 320 ? ARG F 322 ? 
? 99  ASN F 323 LYS F 325 ASN F 373 ? LYS F 375 ? 
? 100 VAL F 340 SER F 342 VAL F 390 ? SER F 392 ? 
? 101 ARG F 357 GLU F 359 ARG F 407 ? GLU F 409 ? 
? 102 LYS F 374 ARG F 376 LYS F 424 ? ARG F 426 ? 
? 103 ILE F 391 ARG F 393 ILE F 441 ? ARG F 443 ? 
? 104 ASP H 269 TYR H 274 ASP H 269 ? TYR H 274 ? 
? 105 PHE H 294 ASP H 300 PHE H 294 ? ASP H 300 ? 
? 106 GLU H 320 MET H 325 GLU H 320 ? MET H 325 ? 
? 107 ILE H 339 GLY H 342 ILE H 339 ? GLY H 342 ? 
? 108 LEU H 352 ARG H 355 LEU H 352 ? ARG H 355 ? 
? 109 VAL H 372 CYS H 375 VAL H 372 ? CYS H 375 ? 
? 110 LEU H 425 LEU H 428 LEU H 425 ? LEU H 428 ? 
? 111 TYR H 432 THR H 435 TYR H 432 ? THR H 435 ? 
? 112 VAL H 442 CYS H 445 VAL H 442 ? CYS H 445 ? 
? 113 GLY H 448 LEU H 450 GLY H 448 ? LEU H 450 ? 
? 114 GLN J 19  LEU J 23  GLN J 19  ? LEU J 23  ? 
? 115 GLU J 65  CYS J 70  GLU J 65  ? CYS J 70  ? 
? 116 SER J 94  VAL J 99  SER J 94  ? VAL J 99  ? 
? 117 PHE J 123 SER J 127 PHE J 123 ? SER J 127 ? 
? 118 VAL J 130 SER J 132 VAL J 130 ? SER J 132 ? 
? 119 ALA J 153 ARG J 160 ALA J 153 ? ARG J 160 ? 
? 120 SER J 175 ASP J 180 SER J 175 ? ASP J 180 ? 
? 121 CYS J 186 ALA J 191 CYS J 186 ? ALA J 191 ? 
? 122 TYR J 198 MET J 201 TYR J 198 ? MET J 201 ? 
? 123 GLU J 211 ARG J 215 GLU J 211 ? ARG J 215 ? 
? 124 ILE J 223 CYS J 226 ILE J 223 ? CYS J 226 ? 
? 125 LYS J 260 ALA J 266 LYS J 260 ? ALA J 266 ? 
? 126 ALA J 271 ARG J 273 ALA J 271 ? ARG J 273 ? 
? 127 SER J 307 GLN J 309 SER J 307 ? GLN J 309 ? 
? 128 ILE J 313 LYS J 315 ILE J 313 ? LYS J 315 ? 
? 129 VAL J 344 ALA J 346 VAL J 344 ? ALA J 346 ? 
? 130 SER J 361 ASP J 363 SER J 361 ? ASP J 363 ? 
#
loop_
_entity_src_gen.entity_id
_entity_src_gen.pdbx_src_id
_entity_src_gen.pdbx_alt_source_flag
_entity_src_gen.pdbx_seq_type
_entity_src_gen.pdbx_beg_seq_num
_entity_src_gen.pdbx_end_seq_num
_entity_src_gen.gene_src_common_name
_entity_src_gen.gene_src_genus
_entity_src_gen.pdbx_gene_src_gene
_entity_src_gen.gene_src_species
_entity_src_gen.gene_src_strain
_entity_src_gen.gene_src_tissue
_entity_src_gen.gene_src_tissue_fraction
_entity_src_gen.gene_src_details
_entity_src_gen.pdbx_gene_src_fragment
_entity_src_gen.pdbx_gene_src_scientific_name
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id
_entity_src_gen.pdbx_gene_src_variant
_entity_src_gen.pdbx_gene_src_cell_line
_entity_src_gen.pdbx_gene_src_atcc
_entity_src_gen.pdbx_gene_src_organ
_entity_src_gen.pdbx_gene_src_organelle
_entity_src_gen.pdbx_gene_src_cell
_entity_src_gen.pdbx_gene_src_cellular_location
_entity_src_gen.host_org_common_name
_entity_src_gen.pdbx_host_org_scientific_name
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id
_entity_src_gen.host_org_genus
_entity_src_gen.pdbx_host_org_gene
_entity_src_gen.pdbx_host_org_organ
_entity_src_gen.host_org_species
_entity_src_gen.pdbx_host_org_tissue
_entity_src_gen.pdbx_host_org_tissue_fraction
_entity_src_gen.pdbx_host_org_strain
_entity_src_gen.pdbx_host_org_variant
_entity_src_gen.pdbx_host_org_cell_line
_entity_src_gen.pdbx_host_org_atcc
_entity_src_gen.pdbx_host_org_culture_collection
_entity_src_gen.pdbx_host_org_cell
_entity_src_gen.pdbx_host_org_organelle
_entity_src_gen.pdbx_host_org_cellular_location
_entity_src_gen.pdbx_host_org_vector_type
_entity_src_gen.pdbx_host_org_vector
_entity_src_gen.host_org_details
_entity_src_gen.expression_system_id
_entity_src_gen.plasmid_name
_entity_src_gen.plasmid_details
_entity_src_gen.pdbx_description
1 1 sample "Biological sequence" 1 341 "Fission yeast" ? "tif221, SPCC11E10.07c" ? "972 / ATCC 24843" ? ? ? ? "Schizosaccharomyces pombe (strain 972 / ATCC 24843)" 284812 ? ? ? ? ? ? ? ? "Escherichia coli" 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample "Biological sequence" 1 399 "Fission yeast" ? "tif222, SPAC343.14c"   ? "972 / ATCC 24843" ? ? ? ? "Schizosaccharomyces pombe (strain 972 / ATCC 24843)" 284812 ? ? ? ? ? ? ? ? "Escherichia coli" 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample "Biological sequence" 1 458 "Fission yeast" ? "tif223, SPAC4D7.09"    ? "972 / ATCC 24843" ? ? ? ? "Schizosaccharomyces pombe (strain 972 / ATCC 24843)" 284812 ? ? ? ? ? ? ? ? "Escherichia coli" 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample "Biological sequence" 1 467 "Fission yeast" ? "tif224, SPAC21E11.06"  ? "972 / ATCC 24843" ? ? ? ? "Schizosaccharomyces pombe (strain 972 / ATCC 24843)" 284812 ? ? ? ? ? ? ? ? "Escherichia coli" 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample "Biological sequence" 1 678 "Fission yeast" ? "tif225, SPAC8C9.15c"   ? "972 / ATCC 24843" ? ? ? ? "Schizosaccharomyces pombe (strain 972 / ATCC 24843)" 284812 ? ? ? ? ? ? ? ? "Escherichia coli" 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
#
_cell.angle_alpha 90.000
_cell.angle_alpha_esd ?
_cell.angle_beta 90.000
_cell.angle_beta_esd ?
_cell.angle_gamma 90.000
_cell.angle_gamma_esd ?
_cell.entry_id 5B04
_cell.details ?
_cell.formula_units_Z ?
_cell.length_a 144.495
_cell.length_a_esd ?
_cell.length_b 209.234
_cell.length_b_esd ?
_cell.length_c 223.534
_cell.length_c_esd ?
_cell.volume ?
_cell.volume_esd ?
_cell.Z_PDB 8
_cell.reciprocal_angle_alpha ?
_cell.reciprocal_angle_beta ?
_cell.reciprocal_angle_gamma ?
_cell.reciprocal_angle_alpha_esd ?
_cell.reciprocal_angle_beta_esd ?
_cell.reciprocal_angle_gamma_esd ?
_cell.reciprocal_length_a ?
_cell.reciprocal_length_b ?
_cell.reciprocal_length_c ?
_cell.reciprocal_length_a_esd ?
_cell.reciprocal_length_b_esd ?
_cell.reciprocal_length_c_esd ?
_cell.pdbx_unique_axis ?
#
_symmetry.entry_id 5B04
_symmetry.cell_setting ?
_symmetry.Int_Tables_number 19
_symmetry.space_group_name_Hall ?
_symmetry.space_group_name_H-M "P 21 21 21"
_symmetry.pdbx_full_space_group_name_H-M ?
#
_pdbx_struct_assembly.id 1
_pdbx_struct_assembly.details author_and_software_defined_assembly
_pdbx_struct_assembly.method_details PISA
_pdbx_struct_assembly.oligomeric_details decameric
_pdbx_struct_assembly.oligomeric_count 10
#
_pdbx_struct_assembly_gen.assembly_id 1
_pdbx_struct_assembly_gen.oper_expression 1
_pdbx_struct_assembly_gen.asym_id_list A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S
#
_pdbx_struct_oper_list.id 1
_pdbx_struct_oper_list.type "identity operation"
_pdbx_struct_oper_list.name 1_555
_pdbx_struct_oper_list.symmetry_operation x,y,z
_pdbx_struct_oper_list.matrix[1][1] 1.0000000000
_pdbx_struct_oper_list.matrix[1][2] 0.0000000000
_pdbx_struct_oper_list.matrix[1][3] 0.0000000000
_pdbx_struct_oper_list.vector[1] 0.0000000000
_pdbx_struct_oper_list.matrix[2][1] 0.0000000000
_pdbx_struct_oper_list.matrix[2][2] 1.0000000000
_pdbx_struct_oper_list.matrix[2][3] 0.0000000000
_pdbx_struct_oper_list.vector[2] 0.0000000000
_pdbx_struct_oper_list.matrix[3][1] 0.0000000000
_pdbx_struct_oper_list.matrix[3][2] 0.0000000000
_pdbx_struct_oper_list.matrix[3][3] 1.0000000000
_pdbx_struct_oper_list.vector[3] 0.0000000000
#