Ticket #15865: 2zpa_rebuilt.cif

#\#CIF_1.1
# mmCIF
data_2zpa
#
_entry.id 2ZPA
#
_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.id
_citation.title
_citation.journal_abbrev
_citation.journal_volume
_citation.page_first
_citation.page_last
_citation.year
_citation.journal_id_ASTM
_citation.country
_citation.journal_id_ISSN
_citation.journal_id_CSD
_citation.book_publisher
_citation.pdbx_database_id_PubMed
_citation.pdbx_database_id_DOI
_citation.journal_issue
primary

;RNA helicase module in an acetyltransferase that modifies a specific tRNA anticodon
;
 "Embo J." 28 1362 1373 2009 EMJODG UK 0261-4189 0897 ? 19322199 10.1038/emboj.2009.69 ?
isolde2018 
;ISOLDE: a physically realistic environment for model building into low-resolution electron density maps
;
 "Acta Cryst. D" 74 519 530 2018 ? ? ? ? ? 29872003 10.1107/S2059798318002425 6
chimerax 
;UCSF ChimeraX: Structure visualization for researchers, educators, and developers
;
 "Protein Sci." 30 70 82 2021 ? ? ? ? ? 28710774 10.1002/pro.3943 1
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary  "Chimnaronk, S." 1 
primary  "Suzuki, T."     2 
primary  "Manita, T."     3 
primary  "Ikeuchi, Y."    4 
primary  "Yao, M."        5 
primary  "Suzuki, T."     6 
primary  "Tanaka, I."     7 
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.name
_software.classification
_software.version
_software.citation_id
_software.pdbx_ordinal
_software.location
_software.os
_software.type
SOLVE           phasing          .       ?          1 ?                                   ?       ?       
CNS             refinement       1.1     ?          2 ?                                   ?       ?       
HKL-2000        "data reduction" .       ?          3 ?                                   ?       ?       
HKL-2000        "data scaling"   .       ?          4 ?                                   ?       ?       
ISOLDE          "model building" 1.8     isolde2018 5 https://isolde.cimr.cam.ac.uk       Win32   program 
"UCSF ChimeraX" "model building" 1.8/v10 chimerax   6 https://www.rbvi.ucsf.edu/chimerax/ Windows package 
#
loop_
_chem_comp.id
_chem_comp.type
_chem_comp.name
ALA "L-peptide linking" ALANINE                    
GLU "L-peptide linking" "GLUTAMIC ACID"            
LEU "L-peptide linking" LEUCINE                    
THR "L-peptide linking" THREONINE                  
HIS "L-peptide linking" HISTIDINE                  
GLN "L-peptide linking" GLUTAMINE                  
MSE "L-peptide linking" SELENOMETHIONINE           
LYS "L-peptide linking" LYSINE                     
ARG "L-peptide linking" ARGININE                   
GLY "peptide linking"   GLYCINE                    
ILE "L-peptide linking" ISOLEUCINE                 
VAL "L-peptide linking" VALINE                     
SER "L-peptide linking" SERINE                     
TRP "L-peptide linking" TRYPTOPHAN                 
CYS "L-peptide linking" CYSTEINE                   
PHE "L-peptide linking" PHENYLALANINE              
ASP "L-peptide linking" "ASPARTIC ACID"            
PRO "L-peptide linking" PROLINE                    
ASN "L-peptide linking" ASPARAGINE                 
TYR "L-peptide linking" TYROSINE                   
ACO non-polymer         "ACETYL COENZYME *A"       
ADP non-polymer         "ADENOSINE-5'-DIPHOSPHATE" 
SO4 non-polymer         "SULFATE ION"              
HOH non-polymer         WATER                      
#
_exptl.entry_id 2ZPA
_exptl.method "X-RAY DIFFRACTION"
_exptl.crystals_number 1
#
loop_
_entity.id
_entity.type
_entity.pdbx_description
1 polymer     "Uncharacterized protein ypfI" 
2 non-polymer "ACETYL COENZYME *A"           
3 non-polymer "ADENOSINE-5'-DIPHOSPHATE"     
4 non-polymer "SULFATE ION"                  
5 water       WATER                          
#
_entity_poly.entity_id 1
_entity_poly.nstd_monomer yes
_entity_poly.type polypeptide(L)
_entity_poly.pdbx_seq_one_letter_code_can 
;MAELTALHTLTAQMKREGIRRLLVLSGEEGWCFEHTLKLRDALPGDWLWISPRPDAENHCSPSALQTLLGREFRHAVFDARHGFDAAAFAALSGTLKAGSWLVLLLPVWEEWENQPDADSLRWSDCPDPIATPHFVQHLKRVLTADNEAILWRQNQPFSLAHFTPRTDWYPATGAPQPEQQQLLKQLMTMPPGVAAVTAARGRGKSALAGQLISRIAGRAIVTAPAKASTDVLAQFAGEKFRFIAPDALLASDEQADWLVVDEAAAIPAPLLHQLVSRFPRTLLTTTVQGYEGTGRGFLLKFCARFPHLHRFELQQPIRWAQGCPLEKMVSEALVFDDENFTHTPQGNIVISAFEQTLWQSDPETPLKVYQLLSGAHYRTSPLDLRRMMDAPGQHFLQAAGENEIAGALWLVDEGGLSQQLSQAVWAGFRRPRGNLVAQSLAAHGNNPLAATLRGRRVSRIAVHPARQREGTGRQLIAGALQYTQDLDYLSVSFGYTGELWRFWQRCGFVLVRMGNHREASSGCYTAMALLPMSDAGKQLAEREHYRLRRDAQALAQWNGETLPVDPLNDAVLSDDDWLELAGFAFAHRPLLTSLGCLLRLLQTSELALPALRGRLQKNASDAQLCTTLKLSGRKMLLVRQREEAAQALFALNDVRTERLRDRITQWQLFH
;

#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
1 1   MSE 
1 2   ALA 
1 3   GLU 
1 4   LEU 
1 5   THR 
1 6   ALA 
1 7   LEU 
1 8   HIS 
1 9   THR 
1 10  LEU 
1 11  THR 
1 12  ALA 
1 13  GLN 
1 14  MSE 
1 15  LYS 
1 16  ARG 
1 17  GLU 
1 18  GLY 
1 19  ILE 
1 20  ARG 
1 21  ARG 
1 22  LEU 
1 23  LEU 
1 24  VAL 
1 25  LEU 
1 26  SER 
1 27  GLY 
1 28  GLU 
1 29  GLU 
1 30  GLY 
1 31  TRP 
1 32  CYS 
1 33  PHE 
1 34  GLU 
1 35  HIS 
1 36  THR 
1 37  LEU 
1 38  LYS 
1 39  LEU 
1 40  ARG 
1 41  ASP 
1 42  ALA 
1 43  LEU 
1 44  PRO 
1 45  GLY 
1 46  ASP 
1 47  TRP 
1 48  LEU 
1 49  TRP 
1 50  ILE 
1 51  SER 
1 52  PRO 
1 53  ARG 
1 54  PRO 
1 55  ASP 
1 56  ALA 
1 57  GLU 
1 58  ASN 
1 59  HIS 
1 60  CYS 
1 61  SER 
1 62  PRO 
1 63  SER 
1 64  ALA 
1 65  LEU 
1 66  GLN 
1 67  THR 
1 68  LEU 
1 69  LEU 
1 70  GLY 
1 71  ARG 
1 72  GLU 
1 73  PHE 
1 74  ARG 
1 75  HIS 
1 76  ALA 
1 77  VAL 
1 78  PHE 
1 79  ASP 
1 80  ALA 
1 81  ARG 
1 82  HIS 
1 83  GLY 
1 84  PHE 
1 85  ASP 
1 86  ALA 
1 87  ALA 
1 88  ALA 
1 89  PHE 
1 90  ALA 
1 91  ALA 
1 92  LEU 
1 93  SER 
1 94  GLY 
1 95  THR 
1 96  LEU 
1 97  LYS 
1 98  ALA 
1 99  GLY 
1 100 SER 
1 101 TRP 
1 102 LEU 
1 103 VAL 
1 104 LEU 
1 105 LEU 
1 106 LEU 
1 107 PRO 
1 108 VAL 
1 109 TRP 
1 110 GLU 
1 111 GLU 
1 112 TRP 
1 113 GLU 
1 114 ASN 
1 115 GLN 
1 116 PRO 
1 117 ASP 
1 118 ALA 
1 119 ASP 
1 120 SER 
1 121 LEU 
1 122 ARG 
1 123 TRP 
1 124 SER 
1 125 ASP 
1 126 CYS 
1 127 PRO 
1 128 ASP 
1 129 PRO 
1 130 ILE 
1 131 ALA 
1 132 THR 
1 133 PRO 
1 134 HIS 
1 135 PHE 
1 136 VAL 
1 137 GLN 
1 138 HIS 
1 139 LEU 
1 140 LYS 
1 141 ARG 
1 142 VAL 
1 143 LEU 
1 144 THR 
1 145 ALA 
1 146 ASP 
1 147 ASN 
1 148 GLU 
1 149 ALA 
1 150 ILE 
1 151 LEU 
1 152 TRP 
1 153 ARG 
1 154 GLN 
1 155 ASN 
1 156 GLN 
1 157 PRO 
1 158 PHE 
1 159 SER 
1 160 LEU 
1 161 ALA 
1 162 HIS 
1 163 PHE 
1 164 THR 
1 165 PRO 
1 166 ARG 
1 167 THR 
1 168 ASP 
1 169 TRP 
1 170 TYR 
1 171 PRO 
1 172 ALA 
1 173 THR 
1 174 GLY 
1 175 ALA 
1 176 PRO 
1 177 GLN 
1 178 PRO 
1 179 GLU 
1 180 GLN 
1 181 GLN 
1 182 GLN 
1 183 LEU 
1 184 LEU 
1 185 LYS 
1 186 GLN 
1 187 LEU 
1 188 MSE 
1 189 THR 
1 190 MSE 
1 191 PRO 
1 192 PRO 
1 193 GLY 
1 194 VAL 
1 195 ALA 
1 196 ALA 
1 197 VAL 
1 198 THR 
1 199 ALA 
1 200 ALA 
1 201 ARG 
1 202 GLY 
1 203 ARG 
1 204 GLY 
1 205 LYS 
1 206 SER 
1 207 ALA 
1 208 LEU 
1 209 ALA 
1 210 GLY 
1 211 GLN 
1 212 LEU 
1 213 ILE 
1 214 SER 
1 215 ARG 
1 216 ILE 
1 217 ALA 
1 218 GLY 
1 219 ARG 
1 220 ALA 
1 221 ILE 
1 222 VAL 
1 223 THR 
1 224 ALA 
1 225 PRO 
1 226 ALA 
1 227 LYS 
1 228 ALA 
1 229 SER 
1 230 THR 
1 231 ASP 
1 232 VAL 
1 233 LEU 
1 234 ALA 
1 235 GLN 
1 236 PHE 
1 237 ALA 
1 238 GLY 
1 239 GLU 
1 240 LYS 
1 241 PHE 
1 242 ARG 
1 243 PHE 
1 244 ILE 
1 245 ALA 
1 246 PRO 
1 247 ASP 
1 248 ALA 
1 249 LEU 
1 250 LEU 
1 251 ALA 
1 252 SER 
1 253 ASP 
1 254 GLU 
1 255 GLN 
1 256 ALA 
1 257 ASP 
1 258 TRP 
1 259 LEU 
1 260 VAL 
1 261 VAL 
1 262 ASP 
1 263 GLU 
1 264 ALA 
1 265 ALA 
1 266 ALA 
1 267 ILE 
1 268 PRO 
1 269 ALA 
1 270 PRO 
1 271 LEU 
1 272 LEU 
1 273 HIS 
1 274 GLN 
1 275 LEU 
1 276 VAL 
1 277 SER 
1 278 ARG 
1 279 PHE 
1 280 PRO 
1 281 ARG 
1 282 THR 
1 283 LEU 
1 284 LEU 
1 285 THR 
1 286 THR 
1 287 THR 
1 288 VAL 
1 289 GLN 
1 290 GLY 
1 291 TYR 
1 292 GLU 
1 293 GLY 
1 294 THR 
1 295 GLY 
1 296 ARG 
1 297 GLY 
1 298 PHE 
1 299 LEU 
1 300 LEU 
1 301 LYS 
1 302 PHE 
1 303 CYS 
1 304 ALA 
1 305 ARG 
1 306 PHE 
1 307 PRO 
1 308 HIS 
1 309 LEU 
1 310 HIS 
1 311 ARG 
1 312 PHE 
1 313 GLU 
1 314 LEU 
1 315 GLN 
1 316 GLN 
1 317 PRO 
1 318 ILE 
1 319 ARG 
1 320 TRP 
1 321 ALA 
1 322 GLN 
1 323 GLY 
1 324 CYS 
1 325 PRO 
1 326 LEU 
1 327 GLU 
1 328 LYS 
1 329 MSE 
1 330 VAL 
1 331 SER 
1 332 GLU 
1 333 ALA 
1 334 LEU 
1 335 VAL 
1 336 PHE 
1 337 ASP 
1 338 ASP 
1 339 GLU 
1 340 ASN 
1 341 PHE 
1 342 THR 
1 343 HIS 
1 344 THR 
1 345 PRO 
1 346 GLN 
1 347 GLY 
1 348 ASN 
1 349 ILE 
1 350 VAL 
1 351 ILE 
1 352 SER 
1 353 ALA 
1 354 PHE 
1 355 GLU 
1 356 GLN 
1 357 THR 
1 358 LEU 
1 359 TRP 
1 360 GLN 
1 361 SER 
1 362 ASP 
1 363 PRO 
1 364 GLU 
1 365 THR 
1 366 PRO 
1 367 LEU 
1 368 LYS 
1 369 VAL 
1 370 TYR 
1 371 GLN 
1 372 LEU 
1 373 LEU 
1 374 SER 
1 375 GLY 
1 376 ALA 
1 377 HIS 
1 378 TYR 
1 379 ARG 
1 380 THR 
1 381 SER 
1 382 PRO 
1 383 LEU 
1 384 ASP 
1 385 LEU 
1 386 ARG 
1 387 ARG 
1 388 MSE 
1 389 MSE 
1 390 ASP 
1 391 ALA 
1 392 PRO 
1 393 GLY 
1 394 GLN 
1 395 HIS 
1 396 PHE 
1 397 LEU 
1 398 GLN 
1 399 ALA 
1 400 ALA 
1 401 GLY 
1 402 GLU 
1 403 ASN 
1 404 GLU 
1 405 ILE 
1 406 ALA 
1 407 GLY 
1 408 ALA 
1 409 LEU 
1 410 TRP 
1 411 LEU 
1 412 VAL 
1 413 ASP 
1 414 GLU 
1 415 GLY 
1 416 GLY 
1 417 LEU 
1 418 SER 
1 419 GLN 
1 420 GLN 
1 421 LEU 
1 422 SER 
1 423 GLN 
1 424 ALA 
1 425 VAL 
1 426 TRP 
1 427 ALA 
1 428 GLY 
1 429 PHE 
1 430 ARG 
1 431 ARG 
1 432 PRO 
1 433 ARG 
1 434 GLY 
1 435 ASN 
1 436 LEU 
1 437 VAL 
1 438 ALA 
1 439 GLN 
1 440 SER 
1 441 LEU 
1 442 ALA 
1 443 ALA 
1 444 HIS 
1 445 GLY 
1 446 ASN 
1 447 ASN 
1 448 PRO 
1 449 LEU 
1 450 ALA 
1 451 ALA 
1 452 THR 
1 453 LEU 
1 454 ARG 
1 455 GLY 
1 456 ARG 
1 457 ARG 
1 458 VAL 
1 459 SER 
1 460 ARG 
1 461 ILE 
1 462 ALA 
1 463 VAL 
1 464 HIS 
1 465 PRO 
1 466 ALA 
1 467 ARG 
1 468 GLN 
1 469 ARG 
1 470 GLU 
1 471 GLY 
1 472 THR 
1 473 GLY 
1 474 ARG 
1 475 GLN 
1 476 LEU 
1 477 ILE 
1 478 ALA 
1 479 GLY 
1 480 ALA 
1 481 LEU 
1 482 GLN 
1 483 TYR 
1 484 THR 
1 485 GLN 
1 486 ASP 
1 487 LEU 
1 488 ASP 
1 489 TYR 
1 490 LEU 
1 491 SER 
1 492 VAL 
1 493 SER 
1 494 PHE 
1 495 GLY 
1 496 TYR 
1 497 THR 
1 498 GLY 
1 499 GLU 
1 500 LEU 
1 501 TRP 
1 502 ARG 
1 503 PHE 
1 504 TRP 
1 505 GLN 
1 506 ARG 
1 507 CYS 
1 508 GLY 
1 509 PHE 
1 510 VAL 
1 511 LEU 
1 512 VAL 
1 513 ARG 
1 514 MSE 
1 515 GLY 
1 516 ASN 
1 517 HIS 
1 518 ARG 
1 519 GLU 
1 520 ALA 
1 521 SER 
1 522 SER 
1 523 GLY 
1 524 CYS 
1 525 TYR 
1 526 THR 
1 527 ALA 
1 528 MSE 
1 529 ALA 
1 530 LEU 
1 531 LEU 
1 532 PRO 
1 533 MSE 
1 534 SER 
1 535 ASP 
1 536 ALA 
1 537 GLY 
1 538 LYS 
1 539 GLN 
1 540 LEU 
1 541 ALA 
1 542 GLU 
1 543 ARG 
1 544 GLU 
1 545 HIS 
1 546 TYR 
1 547 ARG 
1 548 LEU 
1 549 ARG 
1 550 ARG 
1 551 ASP 
1 552 ALA 
1 553 GLN 
1 554 ALA 
1 555 LEU 
1 556 ALA 
1 557 GLN 
1 558 TRP 
1 559 ASN 
1 560 GLY 
1 561 GLU 
1 562 THR 
1 563 LEU 
1 564 PRO 
1 565 VAL 
1 566 ASP 
1 567 PRO 
1 568 LEU 
1 569 ASN 
1 570 ASP 
1 571 ALA 
1 572 VAL 
1 573 LEU 
1 574 SER 
1 575 ASP 
1 576 ASP 
1 577 ASP 
1 578 TRP 
1 579 LEU 
1 580 GLU 
1 581 LEU 
1 582 ALA 
1 583 GLY 
1 584 PHE 
1 585 ALA 
1 586 PHE 
1 587 ALA 
1 588 HIS 
1 589 ARG 
1 590 PRO 
1 591 LEU 
1 592 LEU 
1 593 THR 
1 594 SER 
1 595 LEU 
1 596 GLY 
1 597 CYS 
1 598 LEU 
1 599 LEU 
1 600 ARG 
1 601 LEU 
1 602 LEU 
1 603 GLN 
1 604 THR 
1 605 SER 
1 606 GLU 
1 607 LEU 
1 608 ALA 
1 609 LEU 
1 610 PRO 
1 611 ALA 
1 612 LEU 
1 613 ARG 
1 614 GLY 
1 615 ARG 
1 616 LEU 
1 617 GLN 
1 618 LYS 
1 619 ASN 
1 620 ALA 
1 621 SER 
1 622 ASP 
1 623 ALA 
1 624 GLN 
1 625 LEU 
1 626 CYS 
1 627 THR 
1 628 THR 
1 629 LEU 
1 630 LYS 
1 631 LEU 
1 632 SER 
1 633 GLY 
1 634 ARG 
1 635 LYS 
1 636 MSE 
1 637 LEU 
1 638 LEU 
1 639 VAL 
1 640 ARG 
1 641 GLN 
1 642 ARG 
1 643 GLU 
1 644 GLU 
1 645 ALA 
1 646 ALA 
1 647 GLN 
1 648 ALA 
1 649 LEU 
1 650 PHE 
1 651 ALA 
1 652 LEU 
1 653 ASN 
1 654 ASP 
1 655 VAL 
1 656 ARG 
1 657 THR 
1 658 GLU 
1 659 ARG 
1 660 LEU 
1 661 ARG 
1 662 ASP 
1 663 ARG 
1 664 ILE 
1 665 THR 
1 666 GLN 
1 667 TRP 
1 668 GLN 
1 669 LEU 
1 670 PHE 
1 671 HIS 
#
loop_
_struct_asym.id
_struct_asym.entity_id
A 1 
B 1 
C 2 
D 3 
E 4 
F 2 
G 5 
H 5 
I 4 
#
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 MSE 1   A 1   . 
1 A ALA 2   A 2   . 
1 A GLU 3   A 3   . 
1 A LEU 4   A 4   . 
1 A THR 5   A 5   . 
1 A ALA 6   A 6   . 
1 A LEU 7   A 7   . 
1 A HIS 8   A 8   . 
1 A THR 9   A 9   . 
1 A LEU 10  A 10  . 
1 A THR 11  A 11  . 
1 A ALA 12  A 12  . 
1 A GLN 13  A 13  . 
1 A MSE 14  A 14  . 
1 A LYS 15  A 15  . 
1 A ARG 16  A 16  . 
1 A GLU 17  A 17  . 
1 A GLY 18  A 18  . 
1 A ILE 19  A 19  . 
1 A ARG 20  A 20  . 
1 A ARG 21  A 21  . 
1 A LEU 22  A 22  . 
1 A LEU 23  A 23  . 
1 A VAL 24  A 24  . 
1 A LEU 25  A 25  . 
1 A SER 26  A 26  . 
1 A GLY 27  A 27  . 
1 A GLU 28  A 28  . 
1 A GLU 29  A 29  . 
1 A GLY 30  A 30  . 
1 A TRP 31  A 31  . 
1 A CYS 32  A 32  . 
1 A PHE 33  A 33  . 
1 A GLU 34  A 34  . 
1 A HIS 35  A 35  . 
1 A THR 36  A 36  . 
1 A LEU 37  A 37  . 
1 A LYS 38  A 38  . 
1 A LEU 39  A 39  . 
1 A ARG 40  A 40  . 
1 A ASP 41  A 41  . 
1 A ALA 42  A 42  . 
1 A LEU 43  A 43  . 
1 A PRO 44  A 44  . 
1 A GLY 45  A 45  . 
1 A ASP 46  A 46  . 
1 A TRP 47  A 47  . 
1 A LEU 48  A 48  . 
1 A TRP 49  A 49  . 
1 A ILE 50  A 50  . 
1 A SER 51  A 51  . 
1 A PRO 52  A 52  . 
1 A ARG 53  A 53  . 
1 A PRO 54  A 54  . 
1 A ASP 55  A 55  . 
1 A ALA 56  A 56  . 
1 A GLU 57  A ?   . 
1 A ASN 58  A ?   . 
1 A HIS 59  A ?   . 
1 A CYS 60  A ?   . 
1 A SER 61  A ?   . 
1 A PRO 62  A ?   . 
1 A SER 63  A ?   . 
1 A ALA 64  A ?   . 
1 A LEU 65  A 65  . 
1 A GLN 66  A 66  . 
1 A THR 67  A 67  . 
1 A LEU 68  A 68  . 
1 A LEU 69  A 69  . 
1 A GLY 70  A 70  . 
1 A ARG 71  A 71  . 
1 A GLU 72  A 72  . 
1 A PHE 73  A 73  . 
1 A ARG 74  A 74  . 
1 A HIS 75  A 75  . 
1 A ALA 76  A 76  . 
1 A VAL 77  A 77  . 
1 A PHE 78  A 78  . 
1 A ASP 79  A 79  . 
1 A ALA 80  A 80  . 
1 A ARG 81  A 81  . 
1 A HIS 82  A 82  . 
1 A GLY 83  A 83  . 
1 A PHE 84  A 84  . 
1 A ASP 85  A 85  . 
1 A ALA 86  A 86  . 
1 A ALA 87  A 87  . 
1 A ALA 88  A 88  . 
1 A PHE 89  A 89  . 
1 A ALA 90  A 90  . 
1 A ALA 91  A 91  . 
1 A LEU 92  A 92  . 
1 A SER 93  A 93  . 
1 A GLY 94  A 94  . 
1 A THR 95  A 95  . 
1 A LEU 96  A 96  . 
1 A LYS 97  A 97  . 
1 A ALA 98  A 98  . 
1 A GLY 99  A 99  . 
1 A SER 100 A 100 . 
1 A TRP 101 A 101 . 
1 A LEU 102 A 102 . 
1 A VAL 103 A 103 . 
1 A LEU 104 A 104 . 
1 A LEU 105 A 105 . 
1 A LEU 106 A 106 . 
1 A PRO 107 A 107 . 
1 A VAL 108 A 108 . 
1 A TRP 109 A 109 . 
1 A GLU 110 A 110 . 
1 A GLU 111 A 111 . 
1 A TRP 112 A 112 . 
1 A GLU 113 A 113 . 
1 A ASN 114 A 114 . 
1 A GLN 115 A 115 . 
1 A PRO 116 A 116 . 
1 A ASP 117 A 117 . 
1 A ALA 118 A 118 . 
1 A ASP 119 A 119 . 
1 A SER 120 A 120 . 
1 A LEU 121 A 121 . 
1 A ARG 122 A 122 . 
1 A TRP 123 A 123 . 
1 A SER 124 A 124 . 
1 A ASP 125 A 125 . 
1 A CYS 126 A 126 . 
1 A PRO 127 A 127 . 
1 A ASP 128 A 128 . 
1 A PRO 129 A 129 . 
1 A ILE 130 A 130 . 
1 A ALA 131 A 131 . 
1 A THR 132 A 132 . 
1 A PRO 133 A 133 . 
1 A HIS 134 A 134 . 
1 A PHE 135 A 135 . 
1 A VAL 136 A 136 . 
1 A GLN 137 A 137 . 
1 A HIS 138 A 138 . 
1 A LEU 139 A 139 . 
1 A LYS 140 A 140 . 
1 A ARG 141 A 141 . 
1 A VAL 142 A 142 . 
1 A LEU 143 A 143 . 
1 A THR 144 A 144 . 
1 A ALA 145 A 145 . 
1 A ASP 146 A 146 . 
1 A ASN 147 A 147 . 
1 A GLU 148 A 148 . 
1 A ALA 149 A 149 . 
1 A ILE 150 A 150 . 
1 A LEU 151 A 151 . 
1 A TRP 152 A 152 . 
1 A ARG 153 A 153 . 
1 A GLN 154 A 154 . 
1 A ASN 155 A 155 . 
1 A GLN 156 A 156 . 
1 A PRO 157 A 157 . 
1 A PHE 158 A 158 . 
1 A SER 159 A 159 . 
1 A LEU 160 A 160 . 
1 A ALA 161 A 161 . 
1 A HIS 162 A 162 . 
1 A PHE 163 A 163 . 
1 A THR 164 A 164 . 
1 A PRO 165 A 165 . 
1 A ARG 166 A 166 . 
1 A THR 167 A 167 . 
1 A ASP 168 A 168 . 
1 A TRP 169 A 169 . 
1 A TYR 170 A 170 . 
1 A PRO 171 A 171 . 
1 A ALA 172 A 172 . 
1 A THR 173 A 173 . 
1 A GLY 174 A 174 . 
1 A ALA 175 A 175 . 
1 A PRO 176 A 176 . 
1 A GLN 177 A 177 . 
1 A PRO 178 A 178 . 
1 A GLU 179 A 179 . 
1 A GLN 180 A 180 . 
1 A GLN 181 A 181 . 
1 A GLN 182 A 182 . 
1 A LEU 183 A 183 . 
1 A LEU 184 A 184 . 
1 A LYS 185 A 185 . 
1 A GLN 186 A 186 . 
1 A LEU 187 A 187 . 
1 A MSE 188 A 188 . 
1 A THR 189 A 189 . 
1 A MSE 190 A 190 . 
1 A PRO 191 A 191 . 
1 A PRO 192 A 192 . 
1 A GLY 193 A 193 . 
1 A VAL 194 A 194 . 
1 A ALA 195 A 195 . 
1 A ALA 196 A 196 . 
1 A VAL 197 A 197 . 
1 A THR 198 A 198 . 
1 A ALA 199 A 199 . 
1 A ALA 200 A 200 . 
1 A ARG 201 A 201 . 
1 A GLY 202 A 202 . 
1 A ARG 203 A 203 . 
1 A GLY 204 A 204 . 
1 A LYS 205 A 205 . 
1 A SER 206 A 206 . 
1 A ALA 207 A 207 . 
1 A LEU 208 A 208 . 
1 A ALA 209 A 209 . 
1 A GLY 210 A 210 . 
1 A GLN 211 A 211 . 
1 A LEU 212 A 212 . 
1 A ILE 213 A 213 . 
1 A SER 214 A 214 . 
1 A ARG 215 A 215 . 
1 A ILE 216 A 216 . 
1 A ALA 217 A 217 . 
1 A GLY 218 A 218 . 
1 A ARG 219 A 219 . 
1 A ALA 220 A 220 . 
1 A ILE 221 A 221 . 
1 A VAL 222 A 222 . 
1 A THR 223 A 223 . 
1 A ALA 224 A 224 . 
1 A PRO 225 A 225 . 
1 A ALA 226 A 226 . 
1 A LYS 227 A 227 . 
1 A ALA 228 A 228 . 
1 A SER 229 A 229 . 
1 A THR 230 A 230 . 
1 A ASP 231 A 231 . 
1 A VAL 232 A 232 . 
1 A LEU 233 A 233 . 
1 A ALA 234 A 234 . 
1 A GLN 235 A 235 . 
1 A PHE 236 A 236 . 
1 A ALA 237 A 237 . 
1 A GLY 238 A 238 . 
1 A GLU 239 A 239 . 
1 A LYS 240 A 240 . 
1 A PHE 241 A 241 . 
1 A ARG 242 A 242 . 
1 A PHE 243 A 243 . 
1 A ILE 244 A 244 . 
1 A ALA 245 A 245 . 
1 A PRO 246 A 246 . 
1 A ASP 247 A 247 . 
1 A ALA 248 A 248 . 
1 A LEU 249 A 249 . 
1 A LEU 250 A 250 . 
1 A ALA 251 A 251 . 
1 A SER 252 A 252 . 
1 A ASP 253 A 253 . 
1 A GLU 254 A 254 . 
1 A GLN 255 A 255 . 
1 A ALA 256 A 256 . 
1 A ASP 257 A 257 . 
1 A TRP 258 A 258 . 
1 A LEU 259 A 259 . 
1 A VAL 260 A 260 . 
1 A VAL 261 A 261 . 
1 A ASP 262 A 262 . 
1 A GLU 263 A 263 . 
1 A ALA 264 A 264 . 
1 A ALA 265 A 265 . 
1 A ALA 266 A 266 . 
1 A ILE 267 A 267 . 
1 A PRO 268 A 268 . 
1 A ALA 269 A 269 . 
1 A PRO 270 A 270 . 
1 A LEU 271 A 271 . 
1 A LEU 272 A 272 . 
1 A HIS 273 A 273 . 
1 A GLN 274 A 274 . 
1 A LEU 275 A 275 . 
1 A VAL 276 A 276 . 
1 A SER 277 A 277 . 
1 A ARG 278 A 278 . 
1 A PHE 279 A 279 . 
1 A PRO 280 A 280 . 
1 A ARG 281 A 281 . 
1 A THR 282 A 282 . 
1 A LEU 283 A 283 . 
1 A LEU 284 A 284 . 
1 A THR 285 A 285 . 
1 A THR 286 A 286 . 
1 A THR 287 A 287 . 
1 A VAL 288 A 288 . 
1 A GLN 289 A 289 . 
1 A GLY 290 A 290 . 
1 A TYR 291 A 291 . 
1 A GLU 292 A 292 . 
1 A GLY 293 A 293 . 
1 A THR 294 A 294 . 
1 A GLY 295 A 295 . 
1 A ARG 296 A 296 . 
1 A GLY 297 A 297 . 
1 A PHE 298 A 298 . 
1 A LEU 299 A 299 . 
1 A LEU 300 A 300 . 
1 A LYS 301 A 301 . 
1 A PHE 302 A 302 . 
1 A CYS 303 A 303 . 
1 A ALA 304 A 304 . 
1 A ARG 305 A 305 . 
1 A PHE 306 A 306 . 
1 A PRO 307 A 307 . 
1 A HIS 308 A 308 . 
1 A LEU 309 A 309 . 
1 A HIS 310 A 310 . 
1 A ARG 311 A 311 . 
1 A PHE 312 A 312 . 
1 A GLU 313 A 313 . 
1 A LEU 314 A 314 . 
1 A GLN 315 A 315 . 
1 A GLN 316 A 316 . 
1 A PRO 317 A 317 . 
1 A ILE 318 A 318 . 
1 A ARG 319 A 319 . 
1 A TRP 320 A 320 . 
1 A ALA 321 A 321 . 
1 A GLN 322 A 322 . 
1 A GLY 323 A 323 . 
1 A CYS 324 A 324 . 
1 A PRO 325 A 325 . 
1 A LEU 326 A 326 . 
1 A GLU 327 A 327 . 
1 A LYS 328 A 328 . 
1 A MSE 329 A 329 . 
1 A VAL 330 A 330 . 
1 A SER 331 A 331 . 
1 A GLU 332 A 332 . 
1 A ALA 333 A 333 . 
1 A LEU 334 A 334 . 
1 A VAL 335 A 335 . 
1 A PHE 336 A 336 . 
1 A ASP 337 A 337 . 
1 A ASP 338 A 338 . 
1 A GLU 339 A 339 . 
1 A ASN 340 A 340 . 
1 A PHE 341 A 341 . 
1 A THR 342 A 342 . 
1 A HIS 343 A 343 . 
1 A THR 344 A 344 . 
1 A PRO 345 A 345 . 
1 A GLN 346 A 346 . 
1 A GLY 347 A 347 . 
1 A ASN 348 A 348 . 
1 A ILE 349 A 349 . 
1 A VAL 350 A 350 . 
1 A ILE 351 A 351 . 
1 A SER 352 A 352 . 
1 A ALA 353 A 353 . 
1 A PHE 354 A 354 . 
1 A GLU 355 A 355 . 
1 A GLN 356 A 356 . 
1 A THR 357 A 357 . 
1 A LEU 358 A 358 . 
1 A TRP 359 A 359 . 
1 A GLN 360 A 360 . 
1 A SER 361 A 361 . 
1 A ASP 362 A 362 . 
1 A PRO 363 A 363 . 
1 A GLU 364 A 364 . 
1 A THR 365 A 365 . 
1 A PRO 366 A 366 . 
1 A LEU 367 A 367 . 
1 A LYS 368 A 368 . 
1 A VAL 369 A 369 . 
1 A TYR 370 A 370 . 
1 A GLN 371 A 371 . 
1 A LEU 372 A 372 . 
1 A LEU 373 A 373 . 
1 A SER 374 A 374 . 
1 A GLY 375 A 375 . 
1 A ALA 376 A 376 . 
1 A HIS 377 A 377 . 
1 A TYR 378 A 378 . 
1 A ARG 379 A 379 . 
1 A THR 380 A 380 . 
1 A SER 381 A 381 . 
1 A PRO 382 A 382 . 
1 A LEU 383 A 383 . 
1 A ASP 384 A 384 . 
1 A LEU 385 A 385 . 
1 A ARG 386 A 386 . 
1 A ARG 387 A 387 . 
1 A MSE 388 A 388 . 
1 A MSE 389 A 389 . 
1 A ASP 390 A 390 . 
1 A ALA 391 A 391 . 
1 A PRO 392 A 392 . 
1 A GLY 393 A 393 . 
1 A GLN 394 A 394 . 
1 A HIS 395 A 395 . 
1 A PHE 396 A 396 . 
1 A LEU 397 A 397 . 
1 A GLN 398 A 398 . 
1 A ALA 399 A 399 . 
1 A ALA 400 A 400 . 
1 A GLY 401 A 401 . 
1 A GLU 402 A 402 . 
1 A ASN 403 A 403 . 
1 A GLU 404 A 404 . 
1 A ILE 405 A 405 . 
1 A ALA 406 A 406 . 
1 A GLY 407 A 407 . 
1 A ALA 408 A 408 . 
1 A LEU 409 A 409 . 
1 A TRP 410 A 410 . 
1 A LEU 411 A 411 . 
1 A VAL 412 A 412 . 
1 A ASP 413 A 413 . 
1 A GLU 414 A 414 . 
1 A GLY 415 A 415 . 
1 A GLY 416 A 416 . 
1 A LEU 417 A 417 . 
1 A SER 418 A 418 . 
1 A GLN 419 A 419 . 
1 A GLN 420 A 420 . 
1 A LEU 421 A 421 . 
1 A SER 422 A 422 . 
1 A GLN 423 A 423 . 
1 A ALA 424 A 424 . 
1 A VAL 425 A 425 . 
1 A TRP 426 A 426 . 
1 A ALA 427 A 427 . 
1 A GLY 428 A 428 . 
1 A PHE 429 A 429 . 
1 A ARG 430 A 430 . 
1 A ARG 431 A 431 . 
1 A PRO 432 A 432 . 
1 A ARG 433 A 433 . 
1 A GLY 434 A 434 . 
1 A ASN 435 A 435 . 
1 A LEU 436 A 436 . 
1 A VAL 437 A 437 . 
1 A ALA 438 A 438 . 
1 A GLN 439 A 439 . 
1 A SER 440 A 440 . 
1 A LEU 441 A 441 . 
1 A ALA 442 A 442 . 
1 A ALA 443 A 443 . 
1 A HIS 444 A 444 . 
1 A GLY 445 A 445 . 
1 A ASN 446 A 446 . 
1 A ASN 447 A 447 . 
1 A PRO 448 A 448 . 
1 A LEU 449 A 449 . 
1 A ALA 450 A 450 . 
1 A ALA 451 A 451 . 
1 A THR 452 A 452 . 
1 A LEU 453 A 453 . 
1 A ARG 454 A 454 . 
1 A GLY 455 A 455 . 
1 A ARG 456 A 456 . 
1 A ARG 457 A 457 . 
1 A VAL 458 A 458 . 
1 A SER 459 A 459 . 
1 A ARG 460 A 460 . 
1 A ILE 461 A 461 . 
1 A ALA 462 A 462 . 
1 A VAL 463 A 463 . 
1 A HIS 464 A 464 . 
1 A PRO 465 A 465 . 
1 A ALA 466 A 466 . 
1 A ARG 467 A 467 . 
1 A GLN 468 A 468 . 
1 A ARG 469 A 469 . 
1 A GLU 470 A 470 . 
1 A GLY 471 A 471 . 
1 A THR 472 A 472 . 
1 A GLY 473 A 473 . 
1 A ARG 474 A 474 . 
1 A GLN 475 A 475 . 
1 A LEU 476 A 476 . 
1 A ILE 477 A 477 . 
1 A ALA 478 A 478 . 
1 A GLY 479 A 479 . 
1 A ALA 480 A 480 . 
1 A LEU 481 A 481 . 
1 A GLN 482 A 482 . 
1 A TYR 483 A 483 . 
1 A THR 484 A 484 . 
1 A GLN 485 A 485 . 
1 A ASP 486 A 486 . 
1 A LEU 487 A 487 . 
1 A ASP 488 A 488 . 
1 A TYR 489 A 489 . 
1 A LEU 490 A 490 . 
1 A SER 491 A 491 . 
1 A VAL 492 A 492 . 
1 A SER 493 A 493 . 
1 A PHE 494 A 494 . 
1 A GLY 495 A 495 . 
1 A TYR 496 A 496 . 
1 A THR 497 A 497 . 
1 A GLY 498 A 498 . 
1 A GLU 499 A 499 . 
1 A LEU 500 A 500 . 
1 A TRP 501 A 501 . 
1 A ARG 502 A 502 . 
1 A PHE 503 A 503 . 
1 A TRP 504 A 504 . 
1 A GLN 505 A 505 . 
1 A ARG 506 A 506 . 
1 A CYS 507 A 507 . 
1 A GLY 508 A 508 . 
1 A PHE 509 A 509 . 
1 A VAL 510 A 510 . 
1 A LEU 511 A 511 . 
1 A VAL 512 A 512 . 
1 A ARG 513 A 513 . 
1 A MSE 514 A 514 . 
1 A GLY 515 A 515 . 
1 A ASN 516 A 516 . 
1 A HIS 517 A 517 . 
1 A ARG 518 A 518 . 
1 A GLU 519 A 519 . 
1 A ALA 520 A 520 . 
1 A SER 521 A 521 . 
1 A SER 522 A 522 . 
1 A GLY 523 A 523 . 
1 A CYS 524 A 524 . 
1 A TYR 525 A 525 . 
1 A THR 526 A 526 . 
1 A ALA 527 A 527 . 
1 A MSE 528 A 528 . 
1 A ALA 529 A 529 . 
1 A LEU 530 A 530 . 
1 A LEU 531 A 531 . 
1 A PRO 532 A 532 . 
1 A MSE 533 A 533 . 
1 A SER 534 A 534 . 
1 A ASP 535 A 535 . 
1 A ALA 536 A 536 . 
1 A GLY 537 A 537 . 
1 A LYS 538 A 538 . 
1 A GLN 539 A 539 . 
1 A LEU 540 A 540 . 
1 A ALA 541 A 541 . 
1 A GLU 542 A 542 . 
1 A ARG 543 A 543 . 
1 A GLU 544 A 544 . 
1 A HIS 545 A 545 . 
1 A TYR 546 A 546 . 
1 A ARG 547 A 547 . 
1 A LEU 548 A 548 . 
1 A ARG 549 A 549 . 
1 A ARG 550 A 550 . 
1 A ASP 551 A 551 . 
1 A ALA 552 A 552 . 
1 A GLN 553 A 553 . 
1 A ALA 554 A 554 . 
1 A LEU 555 A 555 . 
1 A ALA 556 A 556 . 
1 A GLN 557 A 557 . 
1 A TRP 558 A 558 . 
1 A ASN 559 A 559 . 
1 A GLY 560 A 560 . 
1 A GLU 561 A 561 . 
1 A THR 562 A 562 . 
1 A LEU 563 A 563 . 
1 A PRO 564 A 564 . 
1 A VAL 565 A 565 . 
1 A ASP 566 A 566 . 
1 A PRO 567 A 567 . 
1 A LEU 568 A 568 . 
1 A ASN 569 A 569 . 
1 A ASP 570 A 570 . 
1 A ALA 571 A 571 . 
1 A VAL 572 A 572 . 
1 A LEU 573 A 573 . 
1 A SER 574 A 574 . 
1 A ASP 575 A 575 . 
1 A ASP 576 A 576 . 
1 A ASP 577 A 577 . 
1 A TRP 578 A 578 . 
1 A LEU 579 A 579 . 
1 A GLU 580 A 580 . 
1 A LEU 581 A 581 . 
1 A ALA 582 A 582 . 
1 A GLY 583 A 583 . 
1 A PHE 584 A 584 . 
1 A ALA 585 A 585 . 
1 A PHE 586 A 586 . 
1 A ALA 587 A 587 . 
1 A HIS 588 A 588 . 
1 A ARG 589 A 589 . 
1 A PRO 590 A 590 . 
1 A LEU 591 A 591 . 
1 A LEU 592 A 592 . 
1 A THR 593 A 593 . 
1 A SER 594 A 594 . 
1 A LEU 595 A 595 . 
1 A GLY 596 A 596 . 
1 A CYS 597 A 597 . 
1 A LEU 598 A 598 . 
1 A LEU 599 A 599 . 
1 A ARG 600 A 600 . 
1 A LEU 601 A 601 . 
1 A LEU 602 A 602 . 
1 A GLN 603 A 603 . 
1 A THR 604 A 604 . 
1 A SER 605 A 605 . 
1 A GLU 606 A 606 . 
1 A LEU 607 A 607 . 
1 A ALA 608 A 608 . 
1 A LEU 609 A 609 . 
1 A PRO 610 A 610 . 
1 A ALA 611 A 611 . 
1 A LEU 612 A 612 . 
1 A ARG 613 A 613 . 
1 A GLY 614 A 614 . 
1 A ARG 615 A 615 . 
1 A LEU 616 A 616 . 
1 A GLN 617 A 617 . 
1 A LYS 618 A 618 . 
1 A ASN 619 A 619 . 
1 A ALA 620 A 620 . 
1 A SER 621 A 621 . 
1 A ASP 622 A 622 . 
1 A ALA 623 A 623 . 
1 A GLN 624 A 624 . 
1 A LEU 625 A 625 . 
1 A CYS 626 A 626 . 
1 A THR 627 A 627 . 
1 A THR 628 A 628 . 
1 A LEU 629 A 629 . 
1 A LYS 630 A 630 . 
1 A LEU 631 A 631 . 
1 A SER 632 A 632 . 
1 A GLY 633 A 633 . 
1 A ARG 634 A 634 . 
1 A LYS 635 A 635 . 
1 A MSE 636 A 636 . 
1 A LEU 637 A 637 . 
1 A LEU 638 A 638 . 
1 A VAL 639 A 639 . 
1 A ARG 640 A 640 . 
1 A GLN 641 A 641 . 
1 A ARG 642 A 642 . 
1 A GLU 643 A 643 . 
1 A GLU 644 A 644 . 
1 A ALA 645 A 645 . 
1 A ALA 646 A 646 . 
1 A GLN 647 A 647 . 
1 A ALA 648 A 648 . 
1 A LEU 649 A 649 . 
1 A PHE 650 A 650 . 
1 A ALA 651 A 651 . 
1 A LEU 652 A 652 . 
1 A ASN 653 A 653 . 
1 A ASP 654 A 654 . 
1 A VAL 655 A 655 . 
1 A ARG 656 A 656 . 
1 A THR 657 A 657 . 
1 A GLU 658 A 658 . 
1 A ARG 659 A 659 . 
1 A LEU 660 A 660 . 
1 A ARG 661 A 661 . 
1 A ASP 662 A 662 . 
1 A ARG 663 A 663 . 
1 A ILE 664 A 664 . 
1 A THR 665 A 665 . 
1 A GLN 666 A 666 . 
1 A TRP 667 A 667 . 
1 A GLN 668 A 668 . 
1 A LEU 669 A 669 . 
1 A PHE 670 A 670 . 
1 A HIS 671 A ?   . 
1 B MSE 1   B 1   . 
1 B ALA 2   B 2   . 
1 B GLU 3   B 3   . 
1 B LEU 4   B 4   . 
1 B THR 5   B 5   . 
1 B ALA 6   B 6   . 
1 B LEU 7   B 7   . 
1 B HIS 8   B 8   . 
1 B THR 9   B 9   . 
1 B LEU 10  B 10  . 
1 B THR 11  B 11  . 
1 B ALA 12  B 12  . 
1 B GLN 13  B 13  . 
1 B MSE 14  B 14  . 
1 B LYS 15  B 15  . 
1 B ARG 16  B 16  . 
1 B GLU 17  B 17  . 
1 B GLY 18  B 18  . 
1 B ILE 19  B 19  . 
1 B ARG 20  B 20  . 
1 B ARG 21  B 21  . 
1 B LEU 22  B 22  . 
1 B LEU 23  B 23  . 
1 B VAL 24  B 24  . 
1 B LEU 25  B 25  . 
1 B SER 26  B 26  . 
1 B GLY 27  B 27  . 
1 B GLU 28  B 28  . 
1 B GLU 29  B 29  . 
1 B GLY 30  B 30  . 
1 B TRP 31  B 31  . 
1 B CYS 32  B 32  . 
1 B PHE 33  B 33  . 
1 B GLU 34  B 34  . 
1 B HIS 35  B 35  . 
1 B THR 36  B 36  . 
1 B LEU 37  B 37  . 
1 B LYS 38  B 38  . 
1 B LEU 39  B 39  . 
1 B ARG 40  B 40  . 
1 B ASP 41  B 41  . 
1 B ALA 42  B 42  . 
1 B LEU 43  B 43  . 
1 B PRO 44  B 44  . 
1 B GLY 45  B 45  . 
1 B ASP 46  B 46  . 
1 B TRP 47  B 47  . 
1 B LEU 48  B 48  . 
1 B TRP 49  B 49  . 
1 B ILE 50  B 50  . 
1 B SER 51  B 51  . 
1 B PRO 52  B 52  . 
1 B ARG 53  B 53  . 
1 B PRO 54  B 54  . 
1 B ASP 55  B 55  . 
1 B ALA 56  B 56  . 
1 B GLU 57  B ?   . 
1 B ASN 58  B ?   . 
1 B HIS 59  B ?   . 
1 B CYS 60  B ?   . 
1 B SER 61  B ?   . 
1 B PRO 62  B ?   . 
1 B SER 63  B ?   . 
1 B ALA 64  B ?   . 
1 B LEU 65  B 65  . 
1 B GLN 66  B 66  . 
1 B THR 67  B 67  . 
1 B LEU 68  B 68  . 
1 B LEU 69  B 69  . 
1 B GLY 70  B 70  . 
1 B ARG 71  B 71  . 
1 B GLU 72  B 72  . 
1 B PHE 73  B 73  . 
1 B ARG 74  B 74  . 
1 B HIS 75  B 75  . 
1 B ALA 76  B 76  . 
1 B VAL 77  B 77  . 
1 B PHE 78  B 78  . 
1 B ASP 79  B 79  . 
1 B ALA 80  B 80  . 
1 B ARG 81  B 81  . 
1 B HIS 82  B 82  . 
1 B GLY 83  B 83  . 
1 B PHE 84  B 84  . 
1 B ASP 85  B 85  . 
1 B ALA 86  B 86  . 
1 B ALA 87  B 87  . 
1 B ALA 88  B 88  . 
1 B PHE 89  B 89  . 
1 B ALA 90  B 90  . 
1 B ALA 91  B 91  . 
1 B LEU 92  B 92  . 
1 B SER 93  B 93  . 
1 B GLY 94  B 94  . 
1 B THR 95  B 95  . 
1 B LEU 96  B 96  . 
1 B LYS 97  B 97  . 
1 B ALA 98  B 98  . 
1 B GLY 99  B 99  . 
1 B SER 100 B 100 . 
1 B TRP 101 B 101 . 
1 B LEU 102 B 102 . 
1 B VAL 103 B 103 . 
1 B LEU 104 B 104 . 
1 B LEU 105 B 105 . 
1 B LEU 106 B 106 . 
1 B PRO 107 B 107 . 
1 B VAL 108 B 108 . 
1 B TRP 109 B 109 . 
1 B GLU 110 B 110 . 
1 B GLU 111 B 111 . 
1 B TRP 112 B 112 . 
1 B GLU 113 B 113 . 
1 B ASN 114 B 114 . 
1 B GLN 115 B 115 . 
1 B PRO 116 B 116 . 
1 B ASP 117 B 117 . 
1 B ALA 118 B 118 . 
1 B ASP 119 B 119 . 
1 B SER 120 B 120 . 
1 B LEU 121 B 121 . 
1 B ARG 122 B 122 . 
1 B TRP 123 B 123 . 
1 B SER 124 B 124 . 
1 B ASP 125 B 125 . 
1 B CYS 126 B 126 . 
1 B PRO 127 B 127 . 
1 B ASP 128 B 128 . 
1 B PRO 129 B 129 . 
1 B ILE 130 B 130 . 
1 B ALA 131 B 131 . 
1 B THR 132 B 132 . 
1 B PRO 133 B 133 . 
1 B HIS 134 B 134 . 
1 B PHE 135 B 135 . 
1 B VAL 136 B 136 . 
1 B GLN 137 B 137 . 
1 B HIS 138 B 138 . 
1 B LEU 139 B 139 . 
1 B LYS 140 B 140 . 
1 B ARG 141 B 141 . 
1 B VAL 142 B 142 . 
1 B LEU 143 B 143 . 
1 B THR 144 B 144 . 
1 B ALA 145 B 145 . 
1 B ASP 146 B 146 . 
1 B ASN 147 B 147 . 
1 B GLU 148 B 148 . 
1 B ALA 149 B 149 . 
1 B ILE 150 B 150 . 
1 B LEU 151 B 151 . 
1 B TRP 152 B 152 . 
1 B ARG 153 B 153 . 
1 B GLN 154 B 154 . 
1 B ASN 155 B 155 . 
1 B GLN 156 B 156 . 
1 B PRO 157 B 157 . 
1 B PHE 158 B 158 . 
1 B SER 159 B 159 . 
1 B LEU 160 B 160 . 
1 B ALA 161 B 161 . 
1 B HIS 162 B 162 . 
1 B PHE 163 B 163 . 
1 B THR 164 B 164 . 
1 B PRO 165 B 165 . 
1 B ARG 166 B 166 . 
1 B THR 167 B 167 . 
1 B ASP 168 B 168 . 
1 B TRP 169 B 169 . 
1 B TYR 170 B 170 . 
1 B PRO 171 B 171 . 
1 B ALA 172 B 172 . 
1 B THR 173 B 173 . 
1 B GLY 174 B 174 . 
1 B ALA 175 B 175 . 
1 B PRO 176 B 176 . 
1 B GLN 177 B 177 . 
1 B PRO 178 B 178 . 
1 B GLU 179 B 179 . 
1 B GLN 180 B 180 . 
1 B GLN 181 B 181 . 
1 B GLN 182 B 182 . 
1 B LEU 183 B 183 . 
1 B LEU 184 B 184 . 
1 B LYS 185 B 185 . 
1 B GLN 186 B 186 . 
1 B LEU 187 B 187 . 
1 B MSE 188 B 188 . 
1 B THR 189 B 189 . 
1 B MSE 190 B 190 . 
1 B PRO 191 B 191 . 
1 B PRO 192 B 192 . 
1 B GLY 193 B 193 . 
1 B VAL 194 B 194 . 
1 B ALA 195 B 195 . 
1 B ALA 196 B 196 . 
1 B VAL 197 B 197 . 
1 B THR 198 B 198 . 
1 B ALA 199 B 199 . 
1 B ALA 200 B 200 . 
1 B ARG 201 B 201 . 
1 B GLY 202 B 202 . 
1 B ARG 203 B 203 . 
1 B GLY 204 B 204 . 
1 B LYS 205 B 205 . 
1 B SER 206 B 206 . 
1 B ALA 207 B 207 . 
1 B LEU 208 B 208 . 
1 B ALA 209 B 209 . 
1 B GLY 210 B 210 . 
1 B GLN 211 B 211 . 
1 B LEU 212 B 212 . 
1 B ILE 213 B 213 . 
1 B SER 214 B 214 . 
1 B ARG 215 B 215 . 
1 B ILE 216 B 216 . 
1 B ALA 217 B 217 . 
1 B GLY 218 B 218 . 
1 B ARG 219 B 219 . 
1 B ALA 220 B 220 . 
1 B ILE 221 B 221 . 
1 B VAL 222 B 222 . 
1 B THR 223 B 223 . 
1 B ALA 224 B 224 . 
1 B PRO 225 B 225 . 
1 B ALA 226 B 226 . 
1 B LYS 227 B 227 . 
1 B ALA 228 B 228 . 
1 B SER 229 B 229 . 
1 B THR 230 B 230 . 
1 B ASP 231 B 231 . 
1 B VAL 232 B 232 . 
1 B LEU 233 B 233 . 
1 B ALA 234 B 234 . 
1 B GLN 235 B 235 . 
1 B PHE 236 B 236 . 
1 B ALA 237 B 237 . 
1 B GLY 238 B 238 . 
1 B GLU 239 B 239 . 
1 B LYS 240 B 240 . 
1 B PHE 241 B 241 . 
1 B ARG 242 B 242 . 
1 B PHE 243 B 243 . 
1 B ILE 244 B 244 . 
1 B ALA 245 B 245 . 
1 B PRO 246 B 246 . 
1 B ASP 247 B 247 . 
1 B ALA 248 B 248 . 
1 B LEU 249 B 249 . 
1 B LEU 250 B 250 . 
1 B ALA 251 B 251 . 
1 B SER 252 B 252 . 
1 B ASP 253 B 253 . 
1 B GLU 254 B 254 . 
1 B GLN 255 B 255 . 
1 B ALA 256 B 256 . 
1 B ASP 257 B 257 . 
1 B TRP 258 B 258 . 
1 B LEU 259 B 259 . 
1 B VAL 260 B 260 . 
1 B VAL 261 B 261 . 
1 B ASP 262 B 262 . 
1 B GLU 263 B 263 . 
1 B ALA 264 B 264 . 
1 B ALA 265 B 265 . 
1 B ALA 266 B 266 . 
1 B ILE 267 B 267 . 
1 B PRO 268 B 268 . 
1 B ALA 269 B 269 . 
1 B PRO 270 B 270 . 
1 B LEU 271 B 271 . 
1 B LEU 272 B 272 . 
1 B HIS 273 B 273 . 
1 B GLN 274 B 274 . 
1 B LEU 275 B 275 . 
1 B VAL 276 B 276 . 
1 B SER 277 B 277 . 
1 B ARG 278 B 278 . 
1 B PHE 279 B 279 . 
1 B PRO 280 B 280 . 
1 B ARG 281 B 281 . 
1 B THR 282 B 282 . 
1 B LEU 283 B 283 . 
1 B LEU 284 B 284 . 
1 B THR 285 B 285 . 
1 B THR 286 B 286 . 
1 B THR 287 B 287 . 
1 B VAL 288 B 288 . 
1 B GLN 289 B 289 . 
1 B GLY 290 B 290 . 
1 B TYR 291 B 291 . 
1 B GLU 292 B 292 . 
1 B GLY 293 B 293 . 
1 B THR 294 B 294 . 
1 B GLY 295 B 295 . 
1 B ARG 296 B 296 . 
1 B GLY 297 B 297 . 
1 B PHE 298 B 298 . 
1 B LEU 299 B 299 . 
1 B LEU 300 B 300 . 
1 B LYS 301 B 301 . 
1 B PHE 302 B 302 . 
1 B CYS 303 B 303 . 
1 B ALA 304 B 304 . 
1 B ARG 305 B 305 . 
1 B PHE 306 B 306 . 
1 B PRO 307 B 307 . 
1 B HIS 308 B 308 . 
1 B LEU 309 B 309 . 
1 B HIS 310 B 310 . 
1 B ARG 311 B 311 . 
1 B PHE 312 B 312 . 
1 B GLU 313 B 313 . 
1 B LEU 314 B 314 . 
1 B GLN 315 B 315 . 
1 B GLN 316 B 316 . 
1 B PRO 317 B 317 . 
1 B ILE 318 B 318 . 
1 B ARG 319 B 319 . 
1 B TRP 320 B 320 . 
1 B ALA 321 B 321 . 
1 B GLN 322 B 322 . 
1 B GLY 323 B 323 . 
1 B CYS 324 B 324 . 
1 B PRO 325 B 325 . 
1 B LEU 326 B 326 . 
1 B GLU 327 B 327 . 
1 B LYS 328 B 328 . 
1 B MSE 329 B 329 . 
1 B VAL 330 B 330 . 
1 B SER 331 B 331 . 
1 B GLU 332 B 332 . 
1 B ALA 333 B 333 . 
1 B LEU 334 B 334 . 
1 B VAL 335 B 335 . 
1 B PHE 336 B 336 . 
1 B ASP 337 B 337 . 
1 B ASP 338 B 338 . 
1 B GLU 339 B 339 . 
1 B ASN 340 B 340 . 
1 B PHE 341 B 341 . 
1 B THR 342 B 342 . 
1 B HIS 343 B 343 . 
1 B THR 344 B 344 . 
1 B PRO 345 B 345 . 
1 B GLN 346 B 346 . 
1 B GLY 347 B 347 . 
1 B ASN 348 B 348 . 
1 B ILE 349 B 349 . 
1 B VAL 350 B 350 . 
1 B ILE 351 B 351 . 
1 B SER 352 B 352 . 
1 B ALA 353 B 353 . 
1 B PHE 354 B 354 . 
1 B GLU 355 B 355 . 
1 B GLN 356 B 356 . 
1 B THR 357 B 357 . 
1 B LEU 358 B 358 . 
1 B TRP 359 B 359 . 
1 B GLN 360 B 360 . 
1 B SER 361 B 361 . 
1 B ASP 362 B 362 . 
1 B PRO 363 B 363 . 
1 B GLU 364 B 364 . 
1 B THR 365 B 365 . 
1 B PRO 366 B 366 . 
1 B LEU 367 B 367 . 
1 B LYS 368 B 368 . 
1 B VAL 369 B 369 . 
1 B TYR 370 B 370 . 
1 B GLN 371 B 371 . 
1 B LEU 372 B 372 . 
1 B LEU 373 B 373 . 
1 B SER 374 B 374 . 
1 B GLY 375 B 375 . 
1 B ALA 376 B 376 . 
1 B HIS 377 B 377 . 
1 B TYR 378 B 378 . 
1 B ARG 379 B 379 . 
1 B THR 380 B 380 . 
1 B SER 381 B 381 . 
1 B PRO 382 B 382 . 
1 B LEU 383 B 383 . 
1 B ASP 384 B 384 . 
1 B LEU 385 B 385 . 
1 B ARG 386 B 386 . 
1 B ARG 387 B 387 . 
1 B MSE 388 B 388 . 
1 B MSE 389 B 389 . 
1 B ASP 390 B 390 . 
1 B ALA 391 B 391 . 
1 B PRO 392 B 392 . 
1 B GLY 393 B 393 . 
1 B GLN 394 B 394 . 
1 B HIS 395 B 395 . 
1 B PHE 396 B 396 . 
1 B LEU 397 B 397 . 
1 B GLN 398 B 398 . 
1 B ALA 399 B 399 . 
1 B ALA 400 B 400 . 
1 B GLY 401 B 401 . 
1 B GLU 402 B 402 . 
1 B ASN 403 B 403 . 
1 B GLU 404 B 404 . 
1 B ILE 405 B 405 . 
1 B ALA 406 B 406 . 
1 B GLY 407 B 407 . 
1 B ALA 408 B 408 . 
1 B LEU 409 B 409 . 
1 B TRP 410 B 410 . 
1 B LEU 411 B 411 . 
1 B VAL 412 B 412 . 
1 B ASP 413 B 413 . 
1 B GLU 414 B 414 . 
1 B GLY 415 B 415 . 
1 B GLY 416 B 416 . 
1 B LEU 417 B 417 . 
1 B SER 418 B 418 . 
1 B GLN 419 B 419 . 
1 B GLN 420 B 420 . 
1 B LEU 421 B 421 . 
1 B SER 422 B 422 . 
1 B GLN 423 B 423 . 
1 B ALA 424 B 424 . 
1 B VAL 425 B 425 . 
1 B TRP 426 B 426 . 
1 B ALA 427 B 427 . 
1 B GLY 428 B 428 . 
1 B PHE 429 B 429 . 
1 B ARG 430 B 430 . 
1 B ARG 431 B 431 . 
1 B PRO 432 B 432 . 
1 B ARG 433 B 433 . 
1 B GLY 434 B 434 . 
1 B ASN 435 B 435 . 
1 B LEU 436 B 436 . 
1 B VAL 437 B 437 . 
1 B ALA 438 B 438 . 
1 B GLN 439 B 439 . 
1 B SER 440 B 440 . 
1 B LEU 441 B 441 . 
1 B ALA 442 B 442 . 
1 B ALA 443 B 443 . 
1 B HIS 444 B 444 . 
1 B GLY 445 B 445 . 
1 B ASN 446 B 446 . 
1 B ASN 447 B 447 . 
1 B PRO 448 B 448 . 
1 B LEU 449 B 449 . 
1 B ALA 450 B 450 . 
1 B ALA 451 B 451 . 
1 B THR 452 B 452 . 
1 B LEU 453 B 453 . 
1 B ARG 454 B 454 . 
1 B GLY 455 B 455 . 
1 B ARG 456 B 456 . 
1 B ARG 457 B 457 . 
1 B VAL 458 B 458 . 
1 B SER 459 B 459 . 
1 B ARG 460 B 460 . 
1 B ILE 461 B 461 . 
1 B ALA 462 B 462 . 
1 B VAL 463 B 463 . 
1 B HIS 464 B 464 . 
1 B PRO 465 B 465 . 
1 B ALA 466 B 466 . 
1 B ARG 467 B 467 . 
1 B GLN 468 B 468 . 
1 B ARG 469 B 469 . 
1 B GLU 470 B 470 . 
1 B GLY 471 B 471 . 
1 B THR 472 B 472 . 
1 B GLY 473 B 473 . 
1 B ARG 474 B 474 . 
1 B GLN 475 B 475 . 
1 B LEU 476 B 476 . 
1 B ILE 477 B 477 . 
1 B ALA 478 B 478 . 
1 B GLY 479 B 479 . 
1 B ALA 480 B 480 . 
1 B LEU 481 B 481 . 
1 B GLN 482 B 482 . 
1 B TYR 483 B 483 . 
1 B THR 484 B 484 . 
1 B GLN 485 B 485 . 
1 B ASP 486 B 486 . 
1 B LEU 487 B 487 . 
1 B ASP 488 B 488 . 
1 B TYR 489 B 489 . 
1 B LEU 490 B 490 . 
1 B SER 491 B 491 . 
1 B VAL 492 B 492 . 
1 B SER 493 B 493 . 
1 B PHE 494 B 494 . 
1 B GLY 495 B 495 . 
1 B TYR 496 B 496 . 
1 B THR 497 B 497 . 
1 B GLY 498 B 498 . 
1 B GLU 499 B 499 . 
1 B LEU 500 B 500 . 
1 B TRP 501 B 501 . 
1 B ARG 502 B 502 . 
1 B PHE 503 B 503 . 
1 B TRP 504 B 504 . 
1 B GLN 505 B 505 . 
1 B ARG 506 B 506 . 
1 B CYS 507 B 507 . 
1 B GLY 508 B 508 . 
1 B PHE 509 B 509 . 
1 B VAL 510 B 510 . 
1 B LEU 511 B 511 . 
1 B VAL 512 B 512 . 
1 B ARG 513 B 513 . 
1 B MSE 514 B 514 . 
1 B GLY 515 B 515 . 
1 B ASN 516 B 516 . 
1 B HIS 517 B 517 . 
1 B ARG 518 B 518 . 
1 B GLU 519 B 519 . 
1 B ALA 520 B 520 . 
1 B SER 521 B 521 . 
1 B SER 522 B 522 . 
1 B GLY 523 B 523 . 
1 B CYS 524 B 524 . 
1 B TYR 525 B 525 . 
1 B THR 526 B 526 . 
1 B ALA 527 B 527 . 
1 B MSE 528 B 528 . 
1 B ALA 529 B 529 . 
1 B LEU 530 B 530 . 
1 B LEU 531 B 531 . 
1 B PRO 532 B 532 . 
1 B MSE 533 B 533 . 
1 B SER 534 B 534 . 
1 B ASP 535 B 535 . 
1 B ALA 536 B 536 . 
1 B GLY 537 B 537 . 
1 B LYS 538 B 538 . 
1 B GLN 539 B 539 . 
1 B LEU 540 B 540 . 
1 B ALA 541 B 541 . 
1 B GLU 542 B 542 . 
1 B ARG 543 B 543 . 
1 B GLU 544 B 544 . 
1 B HIS 545 B 545 . 
1 B TYR 546 B 546 . 
1 B ARG 547 B 547 . 
1 B LEU 548 B 548 . 
1 B ARG 549 B 549 . 
1 B ARG 550 B 550 . 
1 B ASP 551 B 551 . 
1 B ALA 552 B 552 . 
1 B GLN 553 B 553 . 
1 B ALA 554 B 554 . 
1 B LEU 555 B 555 . 
1 B ALA 556 B 556 . 
1 B GLN 557 B 557 . 
1 B TRP 558 B 558 . 
1 B ASN 559 B 559 . 
1 B GLY 560 B 560 . 
1 B GLU 561 B 561 . 
1 B THR 562 B 562 . 
1 B LEU 563 B 563 . 
1 B PRO 564 B 564 . 
1 B VAL 565 B 565 . 
1 B ASP 566 B 566 . 
1 B PRO 567 B 567 . 
1 B LEU 568 B 568 . 
1 B ASN 569 B 569 . 
1 B ASP 570 B 570 . 
1 B ALA 571 B 571 . 
1 B VAL 572 B 572 . 
1 B LEU 573 B 573 . 
1 B SER 574 B 574 . 
1 B ASP 575 B 575 . 
1 B ASP 576 B 576 . 
1 B ASP 577 B 577 . 
1 B TRP 578 B 578 . 
1 B LEU 579 B 579 . 
1 B GLU 580 B 580 . 
1 B LEU 581 B 581 . 
1 B ALA 582 B 582 . 
1 B GLY 583 B 583 . 
1 B PHE 584 B 584 . 
1 B ALA 585 B 585 . 
1 B PHE 586 B 586 . 
1 B ALA 587 B 587 . 
1 B HIS 588 B 588 . 
1 B ARG 589 B 589 . 
1 B PRO 590 B 590 . 
1 B LEU 591 B 591 . 
1 B LEU 592 B 592 . 
1 B THR 593 B 593 . 
1 B SER 594 B 594 . 
1 B LEU 595 B 595 . 
1 B GLY 596 B 596 . 
1 B CYS 597 B 597 . 
1 B LEU 598 B 598 . 
1 B LEU 599 B 599 . 
1 B ARG 600 B 600 . 
1 B LEU 601 B 601 . 
1 B LEU 602 B 602 . 
1 B GLN 603 B 603 . 
1 B THR 604 B 604 . 
1 B SER 605 B 605 . 
1 B GLU 606 B 606 . 
1 B LEU 607 B 607 . 
1 B ALA 608 B 608 . 
1 B LEU 609 B 609 . 
1 B PRO 610 B 610 . 
1 B ALA 611 B 611 . 
1 B LEU 612 B 612 . 
1 B ARG 613 B 613 . 
1 B GLY 614 B 614 . 
1 B ARG 615 B 615 . 
1 B LEU 616 B 616 . 
1 B GLN 617 B 617 . 
1 B LYS 618 B 618 . 
1 B ASN 619 B 619 . 
1 B ALA 620 B 620 . 
1 B SER 621 B 621 . 
1 B ASP 622 B 622 . 
1 B ALA 623 B 623 . 
1 B GLN 624 B 624 . 
1 B LEU 625 B 625 . 
1 B CYS 626 B 626 . 
1 B THR 627 B 627 . 
1 B THR 628 B 628 . 
1 B LEU 629 B 629 . 
1 B LYS 630 B 630 . 
1 B LEU 631 B 631 . 
1 B SER 632 B 632 . 
1 B GLY 633 B 633 . 
1 B ARG 634 B 634 . 
1 B LYS 635 B 635 . 
1 B MSE 636 B 636 . 
1 B LEU 637 B 637 . 
1 B LEU 638 B 638 . 
1 B VAL 639 B 639 . 
1 B ARG 640 B 640 . 
1 B GLN 641 B 641 . 
1 B ARG 642 B 642 . 
1 B GLU 643 B 643 . 
1 B GLU 644 B 644 . 
1 B ALA 645 B 645 . 
1 B ALA 646 B 646 . 
1 B GLN 647 B 647 . 
1 B ALA 648 B 648 . 
1 B LEU 649 B 649 . 
1 B PHE 650 B 650 . 
1 B ALA 651 B 651 . 
1 B LEU 652 B 652 . 
1 B ASN 653 B 653 . 
1 B ASP 654 B 654 . 
1 B VAL 655 B 655 . 
1 B ARG 656 B 656 . 
1 B THR 657 B 657 . 
1 B GLU 658 B 658 . 
1 B ARG 659 B 659 . 
1 B LEU 660 B 660 . 
1 B ARG 661 B 661 . 
1 B ASP 662 B 662 . 
1 B ARG 663 B 663 . 
1 B ILE 664 B 664 . 
1 B THR 665 B 665 . 
1 B GLN 666 B 666 . 
1 B TRP 667 B 667 . 
1 B GLN 668 B 668 . 
1 B LEU 669 B 669 . 
1 B PHE 670 B 670 . 
1 B HIS 671 B ?   . 
#
loop_
_atom_type.symbol
H  
C  
N  
O  
P  
S  
Se 
#
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      . ALA A 1 2   23.931 79.335  72.187  A 2    ? 1.00 77.38  1 
ATOM   2     C  CA     . ALA A 1 2   23.702 80.455  73.099  A 2    ? 1.00 76.94  1 
ATOM   3     C  C      . ALA A 1 2   23.800 80.074  74.596  A 2    ? 1.00 76.50  1 
ATOM   4     O  O      . ALA A 1 2   23.716 80.908  75.494  A 2    ? 1.00 77.06  1 
ATOM   5     C  CB     . ALA A 1 2   22.334 81.051  72.754  A 2    ? 1.00 76.78  1 
ATOM   6     H  HA     . ALA A 1 2   24.466 81.207  72.903  A 2    ? 1.00 76.94  1 
ATOM   7     H  HB1    . ALA A 1 2   22.309 81.346  71.705  A 2    ? 1.00 76.78  1 
ATOM   8     H  HB2    . ALA A 1 2   21.550 80.318  72.943  A 2    ? 1.00 76.78  1 
ATOM   9     H  HB3    . ALA A 1 2   22.152 81.932  73.369  A 2    ? 1.00 76.78  1 
ATOM   10    H  H      . ALA A 1 2   23.197 79.098  71.534  A 2    ? 1.00 77.38  1 
ATOM   11    N  N      . GLU A 1 3   23.959 78.786  74.873  A 3    ? 1.00 74.90  1 
ATOM   12    C  CA     . GLU A 1 3   23.905 78.184  76.206  A 3    ? 1.00 72.69  1 
ATOM   13    C  C      . GLU A 1 3   25.098 78.618  77.077  A 3    ? 1.00 71.02  1 
ATOM   14    O  O      . GLU A 1 3   24.932 78.972  78.241  A 3    ? 1.00 70.04  1 
ATOM   15    C  CB     . GLU A 1 3   23.874 76.657  76.040  A 3    ? 1.00 73.33  1 
ATOM   16    C  CG     . GLU A 1 3   22.721 76.165  75.137  A 3    ? 1.00 73.37  1 
ATOM   17    C  CD     . GLU A 1 3   22.969 74.785  74.524  A 3    ? 1.00 73.06  1 
ATOM   18    O  OE1    . GLU A 1 3   24.109 74.479  74.114  A 3    ? 1.00 73.45  1 
ATOM   19    O  OE2    . GLU A 1 3   21.992 74.025  74.373  A 3    ? 1.00 74.13  1 
ATOM   20    H  H      . GLU A 1 3   24.012 78.166  74.077  A 3    ? 1.00 74.90  1 
ATOM   21    H  HA     . GLU A 1 3   22.990 78.495  76.709  A 3    ? 1.00 72.69  1 
ATOM   22    H  HB2    . GLU A 1 3   24.830 76.358  75.609  A 3    ? 1.00 73.33  1 
ATOM   23    H  HB3    . GLU A 1 3   23.788 76.184  77.019  A 3    ? 1.00 73.33  1 
ATOM   24    H  HG2    . GLU A 1 3   22.569 76.846  74.300  A 3    ? 1.00 73.37  1 
ATOM   25    H  HG3    . GLU A 1 3   21.795 76.182  75.712  A 3    ? 1.00 73.37  1 
ATOM   26    N  N      . LEU A 1 4   26.302 78.659  76.498  A 4    ? 1.00 68.51  1 
ATOM   27    C  CA     . LEU A 1 4   27.515 79.087  77.189  A 4    ? 1.00 66.48  1 
ATOM   28    C  C      . LEU A 1 4   27.538 80.599  77.418  A 4    ? 1.00 65.99  1 
ATOM   29    O  O      . LEU A 1 4   27.980 81.042  78.470  A 4    ? 1.00 66.13  1 
ATOM   30    C  CB     . LEU A 1 4   28.774 78.664  76.410  A 4    ? 1.00 65.22  1 
ATOM   31    C  CG     . LEU A 1 4   28.895 77.174  76.078  A 4    ? 1.00 65.08  1 
ATOM   32    C  CD1    . LEU A 1 4   30.187 76.933  75.308  A 4    ? 1.00 64.54  1 
ATOM   33    C  CD2    . LEU A 1 4   28.913 76.307  77.331  A 4    ? 1.00 64.96  1 
ATOM   34    H  H      . LEU A 1 4   26.371 78.362  75.535  A 4    ? 1.00 68.51  1 
ATOM   35    H  HA     . LEU A 1 4   27.546 78.613  78.170  A 4    ? 1.00 66.48  1 
ATOM   36    H  HB2    . LEU A 1 4   28.802 79.222  75.474  A 4    ? 1.00 65.22  1 
ATOM   37    H  HB3    . LEU A 1 4   29.648 78.958  76.992  A 4    ? 1.00 65.22  1 
ATOM   38    H  HG     . LEU A 1 4   28.058 76.872  75.448  A 4    ? 1.00 65.08  1 
ATOM   39    H  HD11   . LEU A 1 4   30.206 75.905  74.946  A 4    ? 1.00 64.54  1 
ATOM   40    H  HD12   . LEU A 1 4   31.051 77.105  75.951  A 4    ? 1.00 64.54  1 
ATOM   41    H  HD13   . LEU A 1 4   30.238 77.601  74.448  A 4    ? 1.00 64.54  1 
ATOM   42    H  HD21   . LEU A 1 4   29.062 75.264  77.051  A 4    ? 1.00 64.96  1 
ATOM   43    H  HD22   . LEU A 1 4   29.719 76.622  77.994  A 4    ? 1.00 64.96  1 
ATOM   44    H  HD23   . LEU A 1 4   27.960 76.387  77.852  A 4    ? 1.00 64.96  1 
ATOM   45    N  N      . THR A 1 5   27.045 81.402  76.474  A 5    ? 1.00 63.98  1 
ATOM   46    C  CA     . THR A 1 5   26.947 82.865  76.621  A 5    ? 1.00 62.75  1 
ATOM   47    C  C      . THR A 1 5   25.921 83.267  77.681  A 5    ? 1.00 60.24  1 
ATOM   48    O  O      . THR A 1 5   26.161 84.187  78.466  A 5    ? 1.00 58.84  1 
ATOM   49    C  CB     . THR A 1 5   26.677 83.543  75.264  A 5    ? 1.00 63.67  1 
ATOM   50    O  OG1    . THR A 1 5   25.850 82.761  74.446  A 5    ? 1.00 64.59  1 
ATOM   51    C  CG2    . THR A 1 5   27.970 83.726  74.479  A 5    ? 1.00 64.15  1 
ATOM   52    H  H      . THR A 1 5   26.676 80.999  75.625  A 5    ? 1.00 63.98  1 
ATOM   53    H  HA     . THR A 1 5   27.907 83.236  76.981  A 5    ? 1.00 62.75  1 
ATOM   54    H  HB     . THR A 1 5   26.223 84.521  75.421  A 5    ? 1.00 63.67  1 
ATOM   55    H  HG1    . THR A 1 5   25.949 83.070  73.542  A 5    ? 1.00 64.59  1 
ATOM   56    H  HG21   . THR A 1 5   27.761 84.213  73.527  A 5    ? 1.00 64.15  1 
ATOM   57    H  HG22   . THR A 1 5   28.655 84.358  75.046  A 5    ? 1.00 64.15  1 
ATOM   58    H  HG23   . THR A 1 5   28.442 82.760  74.299  A 5    ? 1.00 64.15  1 
ATOM   59    N  N      . ALA A 1 6   24.835 82.510  77.820  A 6    ? 1.00 57.97  1 
ATOM   60    C  CA     . ALA A 1 6   23.935 82.614  78.965  A 6    ? 1.00 56.28  1 
ATOM   61    C  C      . ALA A 1 6   24.611 82.209  80.290  A 6    ? 1.00 55.60  1 
ATOM   62    O  O      . ALA A 1 6   24.569 82.975  81.248  A 6    ? 1.00 54.68  1 
ATOM   63    C  CB     . ALA A 1 6   22.687 81.785  78.674  A 6    ? 1.00 55.64  1 
ATOM   64    H  H      . ALA A 1 6   24.639 81.811  77.118  A 6    ? 1.00 57.97  1 
ATOM   65    H  HA     . ALA A 1 6   23.623 83.654  79.064  A 6    ? 1.00 56.28  1 
ATOM   66    H  HB1    . ALA A 1 6   22.253 82.088  77.721  A 6    ? 1.00 55.64  1 
ATOM   67    H  HB2    . ALA A 1 6   22.932 80.724  78.632  A 6    ? 1.00 55.64  1 
ATOM   68    H  HB3    . ALA A 1 6   21.946 81.954  79.455  A 6    ? 1.00 55.64  1 
ATOM   69    N  N      . LEU A 1 7   25.313 81.072  80.348  A 7    ? 1.00 54.11  1 
ATOM   70    C  CA     . LEU A 1 7   26.049 80.651  81.549  A 7    ? 1.00 54.88  1 
ATOM   71    C  C      . LEU A 1 7   27.148 81.628  81.954  A 7    ? 1.00 53.48  1 
ATOM   72    O  O      . LEU A 1 7   27.308 81.885  83.141  A 7    ? 1.00 54.57  1 
ATOM   73    C  CB     . LEU A 1 7   26.652 79.249  81.368  A 7    ? 1.00 54.50  1 
ATOM   74    C  CG     . LEU A 1 7   25.645 78.112  81.560  A 7    ? 1.00 54.72  1 
ATOM   75    C  CD1    . LEU A 1 7   26.249 76.793  81.102  A 7    ? 1.00 55.57  1 
ATOM   76    C  CD2    . LEU A 1 7   25.270 77.952  83.028  A 7    ? 1.00 54.49  1 
ATOM   77    H  H      . LEU A 1 7   25.292 80.450  79.553  A 7    ? 1.00 54.11  1 
ATOM   78    H  HA     . LEU A 1 7   25.348 80.629  82.383  A 7    ? 1.00 54.88  1 
ATOM   79    H  HB2    . LEU A 1 7   27.095 79.182  80.374  A 7    ? 1.00 54.50  1 
ATOM   80    H  HB3    . LEU A 1 7   27.454 79.109  82.093  A 7    ? 1.00 54.50  1 
ATOM   81    H  HG     . LEU A 1 7   24.745 78.309  80.977  A 7    ? 1.00 54.72  1 
ATOM   82    H  HD11   . LEU A 1 7   25.518 75.993  81.220  A 7    ? 1.00 55.57  1 
ATOM   83    H  HD12   . LEU A 1 7   26.525 76.859  80.050  A 7    ? 1.00 55.57  1 
ATOM   84    H  HD13   . LEU A 1 7   27.133 76.568  81.699  A 7    ? 1.00 55.57  1 
ATOM   85    H  HD21   . LEU A 1 7   26.162 77.758  83.623  A 7    ? 1.00 54.49  1 
ATOM   86    H  HD22   . LEU A 1 7   24.772 78.847  83.399  A 7    ? 1.00 54.49  1 
ATOM   87    H  HD23   . LEU A 1 7   24.585 77.112  83.139  A 7    ? 1.00 54.49  1 
ATOM   88    N  N      . HIS A 1 8   27.872 82.215  81.005  A 8    ? 1.00 51.71  1 
ATOM   89    C  CA     . HIS A 1 8   28.871 83.249  81.269  A 8    ? 1.00 49.65  1 
ATOM   90    C  C      . HIS A 1 8   28.236 84.484  81.921  A 8    ? 1.00 48.71  1 
ATOM   91    O  O      . HIS A 1 8   28.750 85.025  82.895  A 8    ? 1.00 49.15  1 
ATOM   92    C  CB     . HIS A 1 8   29.574 83.601  79.949  A 8    ? 1.00 48.59  1 
ATOM   93    C  CG     . HIS A 1 8   30.752 84.516  80.114  A 8    ? 1.00 46.67  1 
ATOM   94    N  ND1    . HIS A 1 8   32.069 84.139  80.179  A 8    ? 1.00 47.51  1 
ATOM   95    C  CD2    . HIS A 1 8   30.711 85.863  80.322  A 8    ? 1.00 47.64  1 
ATOM   96    C  CE1    . HIS A 1 8   32.806 85.225  80.437  A 8    ? 1.00 47.56  1 
ATOM   97    N  NE2    . HIS A 1 8   32.019 86.306  80.533  A 8    ? 1.00 47.60  1 
ATOM   98    H  H      . HIS A 1 8   27.752 81.898  80.053  A 8    ? 1.00 51.71  1 
ATOM   99    H  HA     . HIS A 1 8   29.615 82.860  81.964  A 8    ? 1.00 49.65  1 
ATOM   100   H  HB2    . HIS A 1 8   29.928 82.681  79.483  A 8    ? 1.00 48.59  1 
ATOM   101   H  HB3    . HIS A 1 8   28.861 84.066  79.267  A 8    ? 1.00 48.59  1 
ATOM   102   H  HD2    . HIS A 1 8   29.819 86.472  80.358  A 8    ? 1.00 47.64  1 
ATOM   103   H  HE1    . HIS A 1 8   33.882 85.232  80.536  A 8    ? 1.00 47.56  1 
ATOM   104   H  HD1    . HIS A 1 8   32.442 83.214  80.020  A 8    ? 1.00 47.51  1 
ATOM   105   N  N      . THR A 1 9   27.065 84.878  81.438  A 9    ? 1.00 47.54  1 
ATOM   106   C  CA     . THR A 1 9   26.308 85.995  81.993  A 9    ? 1.00 47.04  1 
ATOM   107   C  C      . THR A 1 9   25.835 85.695  83.422  A 9    ? 1.00 46.55  1 
ATOM   108   O  O      . THR A 1 9   26.040 86.495  84.331  A 9    ? 1.00 45.26  1 
ATOM   109   C  CB     . THR A 1 9   25.140 86.342  81.061  A 9    ? 1.00 47.57  1 
ATOM   110   O  OG1    . THR A 1 9   25.617 86.619  79.766  A 9    ? 1.00 48.80  1 
ATOM   111   C  CG2    . THR A 1 9   24.369 87.569  81.527  A 9    ? 1.00 45.83  1 
ATOM   112   H  H      . THR A 1 9   26.680 84.376  80.651  A 9    ? 1.00 47.54  1 
ATOM   113   H  HA     . THR A 1 9   26.959 86.868  82.046  A 9    ? 1.00 47.04  1 
ATOM   114   H  HB     . THR A 1 9   24.450 85.501  81.003  A 9    ? 1.00 47.57  1 
ATOM   115   H  HG1    . THR A 1 9   25.822 85.787  79.334  A 9    ? 1.00 48.80  1 
ATOM   116   H  HG21   . THR A 1 9   23.593 87.809  80.800  A 9    ? 1.00 45.83  1 
ATOM   117   H  HG22   . THR A 1 9   23.891 87.372  82.486  A 9    ? 1.00 45.83  1 
ATOM   118   H  HG23   . THR A 1 9   25.045 88.418  81.626  A 9    ? 1.00 45.83  1 
ATOM   119   N  N      . LEU A 1 10  25.272 84.506  83.656  A 10   ? 1.00 45.84  1 
ATOM   120   C  CA     . LEU A 1 10  24.849 84.052  84.980  A 10   ? 1.00 44.63  1 
ATOM   121   C  C      . LEU A 1 10  26.022 83.926  85.960  A 10   ? 1.00 43.54  1 
ATOM   122   O  O      . LEU A 1 10  25.894 84.256  87.128  A 10   ? 1.00 42.67  1 
ATOM   123   C  CB     . LEU A 1 10  24.099 82.726  84.806  A 10   ? 1.00 45.81  1 
ATOM   124   C  CG     . LEU A 1 10  23.657 82.064  86.115  A 10   ? 1.00 45.17  1 
ATOM   125   C  CD1    . LEU A 1 10  22.747 82.958  86.944  A 10   ? 1.00 46.88  1 
ATOM   126   C  CD2    . LEU A 1 10  22.879 80.795  85.807  A 10   ? 1.00 46.03  1 
ATOM   127   H  H      . LEU A 1 10  25.097 83.897  82.869  A 10   ? 1.00 45.84  1 
ATOM   128   H  HA     . LEU A 1 10  24.158 84.789  85.389  A 10   ? 1.00 44.63  1 
ATOM   129   H  HB2    . LEU A 1 10  24.745 82.026  84.278  A 10   ? 1.00 45.81  1 
ATOM   130   H  HB3    . LEU A 1 10  23.219 82.907  84.189  A 10   ? 1.00 45.81  1 
ATOM   131   H  HG     . LEU A 1 10  24.535 81.795  86.701  A 10   ? 1.00 45.17  1 
ATOM   132   H  HD11   . LEU A 1 10  23.295 83.833  87.292  A 10   ? 1.00 46.88  1 
ATOM   133   H  HD12   . LEU A 1 10  21.897 83.283  86.343  A 10   ? 1.00 46.88  1 
ATOM   134   H  HD13   . LEU A 1 10  22.389 82.409  87.815  A 10   ? 1.00 46.88  1 
ATOM   135   H  HD21   . LEU A 1 10  23.486 80.141  85.181  A 10   ? 1.00 46.03  1 
ATOM   136   H  HD22   . LEU A 1 10  21.953 81.041  85.288  A 10   ? 1.00 46.03  1 
ATOM   137   H  HD23   . LEU A 1 10  22.641 80.277  86.736  A 10   ? 1.00 46.03  1 
ATOM   138   N  N      . THR A 1 11  27.191 83.520  85.489  A 11   ? 1.00 41.56  1 
ATOM   139   C  CA     . THR A 1 11  28.391 83.411  86.318  A 11   ? 1.00 41.79  1 
ATOM   140   C  C      . THR A 1 11  28.825 84.769  86.864  A 11   ? 1.00 42.56  1 
ATOM   141   O  O      . THR A 1 11  29.180 84.877  88.034  A 11   ? 1.00 43.52  1 
ATOM   142   C  CB     . THR A 1 11  29.534 82.762  85.537  A 11   ? 1.00 40.78  1 
ATOM   143   O  OG1    . THR A 1 11  29.128 81.527  85.023  A 11   ? 1.00 38.04  1 
ATOM   144   C  CG2    . THR A 1 11  30.738 82.469  86.411  A 11   ? 1.00 39.26  1 
ATOM   145   H  H      . THR A 1 11  27.232 83.219  84.526  A 11   ? 1.00 41.56  1 
ATOM   146   H  HA     . THR A 1 11  28.166 82.771  87.172  A 11   ? 1.00 41.79  1 
ATOM   147   H  HB     . THR A 1 11  29.836 83.408  84.713  A 11   ? 1.00 40.78  1 
ATOM   148   H  HG1    . THR A 1 11  28.475 81.687  84.337  A 11   ? 1.00 38.04  1 
ATOM   149   H  HG21   . THR A 1 11  31.491 81.941  85.825  A 11   ? 1.00 39.26  1 
ATOM   150   H  HG22   . THR A 1 11  30.437 81.850  87.256  A 11   ? 1.00 39.26  1 
ATOM   151   H  HG23   . THR A 1 11  31.175 83.398  86.778  A 11   ? 1.00 39.26  1 
ATOM   152   N  N      . ALA A 1 12  28.723 85.832  86.064  A 12   ? 1.00 42.64  1 
ATOM   153   C  CA     . ALA A 1 12  29.000 87.186  86.527  A 12   ? 1.00 40.52  1 
ATOM   154   C  C      . ALA A 1 12  27.986 87.633  87.583  A 12   ? 1.00 39.18  1 
ATOM   155   O  O      . ALA A 1 12  28.370 88.196  88.603  A 12   ? 1.00 39.38  1 
ATOM   156   C  CB     . ALA A 1 12  29.023 88.132  85.325  A 12   ? 1.00 40.67  1 
ATOM   157   H  H      . ALA A 1 12  28.431 85.703  85.106  A 12   ? 1.00 42.64  1 
ATOM   158   H  HA     . ALA A 1 12  29.987 87.203  86.991  A 12   ? 1.00 40.52  1 
ATOM   159   H  HB1    . ALA A 1 12  29.766 87.795  84.602  A 12   ? 1.00 40.67  1 
ATOM   160   H  HB2    . ALA A 1 12  28.045 88.167  84.845  A 12   ? 1.00 40.67  1 
ATOM   161   H  HB3    . ALA A 1 12  29.287 89.136  85.656  A 12   ? 1.00 40.67  1 
ATOM   162   N  N      . GLN A 1 13  26.705 87.313  87.388  A 13   ? 1.00 39.24  1 
ATOM   163   C  CA     . GLN A 1 13  25.667 87.552  88.383  A 13   ? 1.00 40.52  1 
ATOM   164   C  C      . GLN A 1 13  26.008 86.809  89.687  A 13   ? 1.00 41.24  1 
ATOM   165   O  O      . GLN A 1 13  26.047 87.426  90.740  A 13   ? 1.00 41.08  1 
ATOM   166   C  CB     . GLN A 1 13  24.294 87.198  87.784  A 13   ? 1.00 39.71  1 
ATOM   167   C  CG     . GLN A 1 13  23.153 87.356  88.791  A 13   ? 1.00 42.90  1 
ATOM   168   C  CD     . GLN A 1 13  21.812 86.767  88.363  A 13   ? 1.00 46.29  1 
ATOM   169   O  OE1    . GLN A 1 13  21.590 86.371  87.232  A 13   ? 1.00 47.29  1 
ATOM   170   N  NE2    . GLN A 1 13  20.866 86.688  89.270  A 13   ? 1.00 44.84  1 
ATOM   171   H  H      . GLN A 1 13  26.449 86.872  86.516  A 13   ? 1.00 39.24  1 
ATOM   172   H  HA     . GLN A 1 13  25.657 88.616  88.618  A 13   ? 1.00 40.52  1 
ATOM   173   H  HB2    . GLN A 1 13  24.100 87.835  86.921  A 13   ? 1.00 39.71  1 
ATOM   174   H  HB3    . GLN A 1 13  24.310 86.162  87.445  A 13   ? 1.00 39.71  1 
ATOM   175   H  HG2    . GLN A 1 13  23.434 86.852  89.715  A 13   ? 1.00 42.90  1 
ATOM   176   H  HG3    . GLN A 1 13  23.018 88.415  89.011  A 13   ? 1.00 42.90  1 
ATOM   177   H  HE21   . GLN A 1 13  21.042 87.053  90.195  A 13   ? 1.00 44.84  1 
ATOM   178   H  HE22   . GLN A 1 13  19.930 86.457  88.970  A 13   ? 1.00 44.84  1 
HETATM 179   N  N      . MSE A 1 14  26.366 85.528  89.631  A 14   ? 1.00 41.15  1 
HETATM 180   C  CA     . MSE A 1 14  26.734 84.748  90.813  A 14   ? 1.00 41.36  1 
HETATM 181   C  C      . MSE A 1 14  27.927 85.319  91.561  A 14   ? 1.00 40.36  1 
HETATM 182   O  O      . MSE A 1 14  27.897 85.368  92.780  A 14   ? 1.00 39.64  1 
HETATM 183   C  CB     . MSE A 1 14  27.047 83.314  90.415  A 14   ? 1.00 40.56  1 
HETATM 184   C  CG     . MSE A 1 14  25.800 82.524  90.064  A 14   ? 1.00 42.06  1 
HETATM 185   Se SE     . MSE A 1 14  26.171 81.072  88.867  A 14   ? 1.00 46.92  1 
HETATM 186   C  CE     . MSE A 1 14  27.695 80.232  89.686  A 14   ? 1.00 45.23  1 
HETATM 187   H  H      . MSE A 1 14  26.323 85.058  88.738  A 14   ? 1.00 41.15  1 
HETATM 188   H  HA     . MSE A 1 14  25.893 84.739  91.507  A 14   ? 1.00 41.36  1 
HETATM 189   H  HB2    . MSE A 1 14  27.724 83.316  89.561  A 14   ? 1.00 40.56  1 
HETATM 190   H  HB3    . MSE A 1 14  27.539 82.805  91.244  A 14   ? 1.00 40.56  1 
HETATM 191   H  HG2    . MSE A 1 14  25.074 83.176  89.578  A 14   ? 1.00 42.06  1 
HETATM 192   H  HG3    . MSE A 1 14  25.355 82.135  90.979  A 14   ? 1.00 42.06  1 
HETATM 193   H  HE1    . MSE A 1 14  27.916 79.295  89.176  A 14   ? 1.00 45.23  1 
HETATM 194   H  HE2    . MSE A 1 14  27.481 80.030  90.736  A 14   ? 1.00 45.23  1 
HETATM 195   H  HE3    . MSE A 1 14  28.561 80.890  89.608  A 14   ? 1.00 45.23  1 
ATOM   196   N  N      . LYS A 1 15  28.967 85.780  90.869  A 15   ? 1.00 41.87  1 
ATOM   197   C  CA     . LYS A 1 15  30.113 86.413  91.523  A 15   ? 1.00 43.46  1 
ATOM   198   C  C      . LYS A 1 15  29.721 87.722  92.208  A 15   ? 1.00 45.30  1 
ATOM   199   O  O      . LYS A 1 15  30.087 87.932  93.359  A 15   ? 1.00 45.47  1 
ATOM   200   C  CB     . LYS A 1 15  31.229 86.609  90.499  A 15   ? 1.00 43.06  1 
ATOM   201   C  CG     . LYS A 1 15  32.544 86.998  91.174  A 15   ? 1.00 41.82  1 
ATOM   202   C  CD     . LYS A 1 15  33.655 87.141  90.140  A 15   ? 1.00 42.06  1 
ATOM   203   C  CE     . LYS A 1 15  34.986 87.436  90.825  A 15   ? 1.00 44.55  1 
ATOM   204   N  NZ     . LYS A 1 15  36.066 87.652  89.833  A 15   ? 1.00 43.45  1 
ATOM   205   H  H      . LYS A 1 15  28.964 85.675  89.865  A 15   ? 1.00 41.87  1 
ATOM   206   H  HA     . LYS A 1 15  30.476 85.748  92.307  A 15   ? 1.00 43.46  1 
ATOM   207   H  HB2    . LYS A 1 15  31.380 85.678  89.952  A 15   ? 1.00 43.06  1 
ATOM   208   H  HB3    . LYS A 1 15  30.943 87.381  89.785  A 15   ? 1.00 43.06  1 
ATOM   209   H  HG2    . LYS A 1 15  32.426 87.946  91.698  A 15   ? 1.00 41.82  1 
ATOM   210   H  HG3    . LYS A 1 15  32.818 86.226  91.893  A 15   ? 1.00 41.82  1 
ATOM   211   H  HD2    . LYS A 1 15  33.739 86.216  89.568  A 15   ? 1.00 42.06  1 
ATOM   212   H  HD3    . LYS A 1 15  33.403 87.957  89.463  A 15   ? 1.00 42.06  1 
ATOM   213   H  HE2    . LYS A 1 15  34.868 88.326  91.443  A 15   ? 1.00 44.55  1 
ATOM   214   H  HE3    . LYS A 1 15  35.237 86.604  91.483  A 15   ? 1.00 44.55  1 
ATOM   215   H  HZ1    . LYS A 1 15  36.946 87.846  90.289  A 15   ? 1.00 43.45  1 
ATOM   216   H  HZ2    . LYS A 1 15  35.857 88.443  89.242  A 15   ? 1.00 43.45  1 
ATOM   217   H  HZ3    . LYS A 1 15  36.191 86.848  89.234  A 15   ? 1.00 43.45  1 
ATOM   218   N  N      . ARG A 1 16  28.929 88.569  91.544  A 16   ? 1.00 46.79  1 
ATOM   219   C  CA     . ARG A 1 16  28.416 89.832  92.104  A 16   ? 1.00 49.25  1 
ATOM   220   C  C      . ARG A 1 16  27.590 89.574  93.363  A 16   ? 1.00 49.51  1 
ATOM   221   O  O      . ARG A 1 16  27.744 90.255  94.366  A 16   ? 1.00 49.11  1 
ATOM   222   C  CB     . ARG A 1 16  27.607 90.579  91.014  A 16   ? 1.00 51.14  1 
ATOM   223   C  CG     . ARG A 1 16  27.028 91.914  91.510  A 16   ? 1.00 56.16  1 
ATOM   224   C  CD     . ARG A 1 16  26.094 92.613  90.511  A 16   ? 1.00 58.47  1 
ATOM   225   N  NE     . ARG A 1 16  24.880 91.838  90.183  A 16   ? 1.00 62.57  1 
ATOM   226   C  CZ     . ARG A 1 16  23.874 91.502  90.971  A 16   ? 1.00 64.27  1 
ATOM   227   N  NH1    . ARG A 1 16  22.921 90.769  90.485  A 16   ? 1.00 65.50  1 
ATOM   228   N  NH2    . ARG A 1 16  23.780 91.856  92.219  A 16   ? 1.00 63.15  1 
ATOM   229   H  H      . ARG A 1 16  28.672 88.325  90.598  A 16   ? 1.00 46.79  1 
ATOM   230   H  HA     . ARG A 1 16  29.256 90.459  92.403  A 16   ? 1.00 49.25  1 
ATOM   231   H  HB2    . ARG A 1 16  26.785 89.943  90.683  A 16   ? 1.00 51.14  1 
ATOM   232   H  HB3    . ARG A 1 16  28.253 90.775  90.158  A 16   ? 1.00 51.14  1 
ATOM   233   H  HG2    . ARG A 1 16  26.476 91.749  92.435  A 16   ? 1.00 56.16  1 
ATOM   234   H  HG3    . ARG A 1 16  27.857 92.587  91.732  A 16   ? 1.00 56.16  1 
ATOM   235   H  HD2    . ARG A 1 16  25.805 93.585  90.912  A 16   ? 1.00 58.47  1 
ATOM   236   H  HD3    . ARG A 1 16  26.654 92.798  89.594  A 16   ? 1.00 58.47  1 
ATOM   237   H  HE     . ARG A 1 16  24.800 91.534  89.223  A 16   ? 1.00 62.57  1 
ATOM   238   H  HH11   . ARG A 1 16  22.881 90.600  89.490  A 16   ? 1.00 65.50  1 
ATOM   239   H  HH12   . ARG A 1 16  22.180 90.442  91.088  A 16   ? 1.00 65.50  1 
ATOM   240   H  HH21   . ARG A 1 16  24.411 92.561  92.571  A 16   ? 1.00 63.15  1 
ATOM   241   H  HH22   . ARG A 1 16  23.017 91.549  92.805  A 16   ? 1.00 63.15  1 
ATOM   242   N  N      . GLU A 1 17  26.731 88.571  93.303  A 17   ? 1.00 49.35  1 
ATOM   243   C  CA     . GLU A 1 17  25.841 88.137  94.373  A 17   ? 1.00 48.14  1 
ATOM   244   C  C      . GLU A 1 17  26.535 87.388  95.520  A 17   ? 1.00 45.77  1 
ATOM   245   O  O      . GLU A 1 17  25.919 87.178  96.558  A 17   ? 1.00 44.65  1 
ATOM   246   C  CB     . GLU A 1 17  24.755 87.246  93.757  A 17   ? 1.00 50.76  1 
ATOM   247   C  CG     . GLU A 1 17  23.793 88.070  92.901  A 17   ? 1.00 53.71  1 
ATOM   248   C  CD     . GLU A 1 17  22.659 87.255  92.276  A 17   ? 1.00 56.03  1 
ATOM   249   O  OE1    . GLU A 1 17  22.734 86.011  92.213  A 17   ? 1.00 55.89  1 
ATOM   250   O  OE2    . GLU A 1 17  21.670 87.882  91.832  A 17   ? 1.00 58.92  1 
ATOM   251   H  H      . GLU A 1 17  26.634 88.105  92.412  A 17   ? 1.00 49.35  1 
ATOM   252   H  HA     . GLU A 1 17  25.364 89.011  94.817  A 17   ? 1.00 48.14  1 
ATOM   253   H  HB2    . GLU A 1 17  25.226 86.469  93.155  A 17   ? 1.00 50.76  1 
ATOM   254   H  HB3    . GLU A 1 17  24.188 86.766  94.555  A 17   ? 1.00 50.76  1 
ATOM   255   H  HG2    . GLU A 1 17  23.360 88.836  93.543  A 17   ? 1.00 53.71  1 
ATOM   256   H  HG3    . GLU A 1 17  24.338 88.589  92.112  A 17   ? 1.00 53.71  1 
ATOM   257   N  N      . GLY A 1 18  27.792 86.975  95.372  A 18   ? 1.00 44.79  1 
ATOM   258   C  CA     . GLY A 1 18  28.506 86.213  96.388  A 18   ? 1.00 43.61  1 
ATOM   259   C  C      . GLY A 1 18  28.112 84.737  96.517  A 18   ? 1.00 42.42  1 
ATOM   260   O  O      . GLY A 1 18  28.387 84.140  97.547  A 18   ? 1.00 43.07  1 
ATOM   261   H  H      . GLY A 1 18  28.270 87.176  94.505  A 18   ? 1.00 44.79  1 
ATOM   262   H  HA2    . GLY A 1 18  29.574 86.271  96.176  A 18   ? 1.00 43.61  1 
ATOM   263   H  HA3    . GLY A 1 18  28.334 86.673  97.361  A 18   ? 1.00 43.61  1 
ATOM   264   N  N      . ILE A 1 19  27.453 84.135  95.533  A 19   ? 1.00 39.76  1 
ATOM   265   C  CA     . ILE A 1 19  26.937 82.766  95.630  A 19   ? 1.00 37.25  1 
ATOM   266   C  C      . ILE A 1 19  27.648 81.789  94.701  A 19   ? 1.00 36.48  1 
ATOM   267   O  O      . ILE A 1 19  28.398 82.180  93.812  A 19   ? 1.00 36.22  1 
ATOM   268   C  CB     . ILE A 1 19  25.416 82.719  95.434  A 19   ? 1.00 36.54  1 
ATOM   269   C  CG1    . ILE A 1 19  24.985 83.178  94.036  A 19   ? 1.00 38.35  1 
ATOM   270   C  CG2    . ILE A 1 19  24.686 83.481  96.536  A 19   ? 1.00 34.35  1 
ATOM   271   C  CD1    . ILE A 1 19  23.695 82.496  93.596  A 19   ? 1.00 38.39  1 
ATOM   272   H  H      . ILE A 1 19  27.327 84.635  94.664  A 19   ? 1.00 39.76  1 
ATOM   273   H  HA     . ILE A 1 19  27.116 82.386  96.636  A 19   ? 1.00 37.25  1 
ATOM   274   H  HB     . ILE A 1 19  25.127 81.674  95.547  A 19   ? 1.00 36.54  1 
ATOM   275   H  HG12   . ILE A 1 19  24.852 84.260  94.023  A 19   ? 1.00 38.35  1 
ATOM   276   H  HG13   . ILE A 1 19  25.752 82.923  93.304  A 19   ? 1.00 38.35  1 
ATOM   277   H  HG21   . ILE A 1 19  23.611 83.323  96.446  A 19   ? 1.00 34.35  1 
ATOM   278   H  HG22   . ILE A 1 19  25.007 83.106  97.508  A 19   ? 1.00 34.35  1 
ATOM   279   H  HG23   . ILE A 1 19  24.903 84.547  96.472  A 19   ? 1.00 34.35  1 
ATOM   280   H  HD11   . ILE A 1 19  23.436 82.839  92.595  A 19   ? 1.00 38.39  1 
ATOM   281   H  HD12   . ILE A 1 19  23.842 81.416  93.568  A 19   ? 1.00 38.39  1 
ATOM   282   H  HD13   . ILE A 1 19  22.883 82.738  94.282  A 19   ? 1.00 38.39  1 
ATOM   283   N  N      . ARG A 1 20  27.401 80.498  94.900  A 20   ? 1.00 34.20  1 
ATOM   284   C  CA     . ARG A 1 20  27.812 79.413  94.014  A 20   ? 1.00 32.51  1 
ATOM   285   C  C      . ARG A 1 20  26.573 78.716  93.488  A 20   ? 1.00 31.76  1 
ATOM   286   O  O      . ARG A 1 20  25.502 78.876  94.050  A 20   ? 1.00 33.29  1 
ATOM   287   C  CB     . ARG A 1 20  28.705 78.418  94.755  A 20   ? 1.00 32.33  1 
ATOM   288   C  CG     . ARG A 1 20  30.038 78.974  95.271  A 20   ? 1.00 31.88  1 
ATOM   289   C  CD     . ARG A 1 20  29.974 79.773  96.574  A 20   ? 1.00 31.54  1 
ATOM   290   N  NE     . ARG A 1 20  29.203 79.073  97.599  A 20   ? 1.00 33.74  1 
ATOM   291   C  CZ     . ARG A 1 20  29.550 77.995  98.251  A 20   ? 1.00 34.83  1 
ATOM   292   N  NH1    . ARG A 1 20  28.622 77.359  98.873  A 20   ? 1.00 33.84  1 
ATOM   293   N  NH2    . ARG A 1 20  30.758 77.523  98.249  A 20   ? 1.00 34.04  1 
ATOM   294   H  H      . ARG A 1 20  26.786 80.242  95.659  A 20   ? 1.00 34.20  1 
ATOM   295   H  HA     . ARG A 1 20  28.355 79.808  93.156  A 20   ? 1.00 32.51  1 
ATOM   296   H  HB2    . ARG A 1 20  28.140 77.968  95.571  A 20   ? 1.00 32.33  1 
ATOM   297   H  HB3    . ARG A 1 20  28.947 77.611  94.063  A 20   ? 1.00 32.33  1 
ATOM   298   H  HG2    . ARG A 1 20  30.705 78.127  95.433  A 20   ? 1.00 31.88  1 
ATOM   299   H  HG3    . ARG A 1 20  30.480 79.598  94.494  A 20   ? 1.00 31.88  1 
ATOM   300   H  HD2    . ARG A 1 20  30.986 79.965  96.931  A 20   ? 1.00 31.54  1 
ATOM   301   H  HD3    . ARG A 1 20  29.511 80.741  96.385  A 20   ? 1.00 31.54  1 
ATOM   302   H  HE     . ARG A 1 20  28.222 79.301  97.682  A 20   ? 1.00 33.74  1 
ATOM   303   H  HH11   . ARG A 1 20  27.692 77.749  98.818  A 20   ? 1.00 33.84  1 
ATOM   304   H  HH12   . ARG A 1 20  28.835 76.574  99.472  A 20   ? 1.00 33.84  1 
ATOM   305   H  HH21   . ARG A 1 20  31.505 78.076  97.854  A 20   ? 1.00 34.04  1 
ATOM   306   H  HH22   . ARG A 1 20  30.945 76.621  98.662  A 20   ? 1.00 34.04  1 
ATOM   307   N  N      . ARG A 1 21  26.684 77.947  92.414  A 21   ? 1.00 30.51  1 
ATOM   308   C  CA     . ARG A 1 21  25.566 77.140  91.900  A 21   ? 1.00 31.02  1 
ATOM   309   C  C      . ARG A 1 21  26.005 75.742  91.519  A 21   ? 1.00 29.73  1 
ATOM   310   O  O      . ARG A 1 21  27.164 75.513  91.191  A 21   ? 1.00 28.08  1 
ATOM   311   C  CB     . ARG A 1 21  24.842 77.829  90.729  A 21   ? 1.00 32.17  1 
ATOM   312   C  CG     . ARG A 1 21  23.850 78.897  91.180  A 21   ? 1.00 38.18  1 
ATOM   313   C  CD     . ARG A 1 21  23.041 79.478  90.015  A 21   ? 1.00 40.44  1 
ATOM   314   N  NE     . ARG A 1 21  22.241 80.630  90.458  A 21   ? 1.00 40.97  1 
ATOM   315   C  CZ     . ARG A 1 21  21.123 80.597  91.151  A 21   ? 1.00 44.35  1 
ATOM   316   N  NH1    . ARG A 1 21  20.599 81.691  91.608  A 21   ? 1.00 47.55  1 
ATOM   317   N  NH2    . ARG A 1 21  20.509 79.494  91.437  A 21   ? 1.00 41.99  1 
ATOM   318   H  H      . ARG A 1 21  27.599 77.833  92.002  A 21   ? 1.00 30.51  1 
ATOM   319   H  HA     . ARG A 1 21  24.839 77.001  92.701  A 21   ? 1.00 31.02  1 
ATOM   320   H  HB2    . ARG A 1 21  25.575 78.266  90.050  A 21   ? 1.00 32.17  1 
ATOM   321   H  HB3    . ARG A 1 21  24.274 77.081  90.176  A 21   ? 1.00 32.17  1 
ATOM   322   H  HG2    . ARG A 1 21  23.158 78.456  91.898  A 21   ? 1.00 38.18  1 
ATOM   323   H  HG3    . ARG A 1 21  24.398 79.703  91.667  A 21   ? 1.00 38.18  1 
ATOM   324   H  HD2    . ARG A 1 21  22.398 78.706  89.592  A 21   ? 1.00 40.44  1 
ATOM   325   H  HD3    . ARG A 1 21  23.729 79.803  89.234  A 21   ? 1.00 40.44  1 
ATOM   326   H  HE     . ARG A 1 21  22.612 81.550  90.272  A 21   ? 1.00 40.97  1 
ATOM   327   H  HH11   . ARG A 1 21  21.034 82.577  91.392  A 21   ? 1.00 47.55  1 
ATOM   328   H  HH12   . ARG A 1 21  19.715 81.645  92.093  A 21   ? 1.00 47.55  1 
ATOM   329   H  HH21   . ARG A 1 21  20.813 78.610  91.054  A 21   ? 1.00 41.99  1 
ATOM   330   H  HH22   . ARG A 1 21  19.651 79.539  91.968  A 21   ? 1.00 41.99  1 
ATOM   331   N  N      . LEU A 1 22  25.041 74.830  91.525  A 22   ? 1.00 30.11  1 
ATOM   332   C  CA     . LEU A 1 22  25.172 73.475  91.006  A 22   ? 1.00 31.19  1 
ATOM   333   C  C      . LEU A 1 22  24.712 73.432  89.549  A 22   ? 1.00 30.23  1 
ATOM   334   O  O      . LEU A 1 22  23.595 73.828  89.230  A 22   ? 1.00 28.76  1 
ATOM   335   C  CB     . LEU A 1 22  24.365 72.489  91.875  A 22   ? 1.00 29.90  1 
ATOM   336   C  CG     . LEU A 1 22  24.616 71.006  91.542  A 22   ? 1.00 31.13  1 
ATOM   337   C  CD1    . LEU A 1 22  25.897 70.518  92.195  A 22   ? 1.00 30.67  1 
ATOM   338   C  CD2    . LEU A 1 22  23.502 70.108  92.048  A 22   ? 1.00 32.05  1 
ATOM   339   H  H      . LEU A 1 22  24.123 75.128  91.823  A 22   ? 1.00 30.11  1 
ATOM   340   H  HA     . LEU A 1 22  26.222 73.185  91.050  A 22   ? 1.00 31.19  1 
ATOM   341   H  HB2    . LEU A 1 22  24.594 72.656  92.928  A 22   ? 1.00 29.90  1 
ATOM   342   H  HB3    . LEU A 1 22  23.306 72.704  91.730  A 22   ? 1.00 29.90  1 
ATOM   343   H  HG     . LEU A 1 22  24.689 70.871  90.462  A 22   ? 1.00 31.13  1 
ATOM   344   H  HD11   . LEU A 1 22  26.744 71.083  91.807  A 22   ? 1.00 30.67  1 
ATOM   345   H  HD12   . LEU A 1 22  26.049 69.464  91.964  A 22   ? 1.00 30.67  1 
ATOM   346   H  HD13   . LEU A 1 22  25.844 70.646  93.276  A 22   ? 1.00 30.67  1 
ATOM   347   H  HD21   . LEU A 1 22  22.563 70.374  91.563  A 22   ? 1.00 32.05  1 
ATOM   348   H  HD22   . LEU A 1 22  23.402 70.221  93.128  A 22   ? 1.00 32.05  1 
ATOM   349   H  HD23   . LEU A 1 22  23.729 69.068  91.815  A 22   ? 1.00 32.05  1 
ATOM   350   N  N      . LEU A 1 23  25.572 72.899  88.689  A 23   ? 1.00 30.56  1 
ATOM   351   C  CA     . LEU A 1 23  25.229 72.473  87.345  A 23   ? 1.00 30.64  1 
ATOM   352   C  C      . LEU A 1 23  25.379 70.957  87.267  A 23   ? 1.00 30.59  1 
ATOM   353   O  O      . LEU A 1 23  26.431 70.410  87.559  A 23   ? 1.00 31.48  1 
ATOM   354   C  CB     . LEU A 1 23  26.061 73.260  86.324  A 23   ? 1.00 28.32  1 
ATOM   355   C  CG     . LEU A 1 23  25.654 73.055  84.860  A 23   ? 1.00 29.62  1 
ATOM   356   C  CD1    . LEU A 1 23  26.092 74.257  84.035  A 23   ? 1.00 28.21  1 
ATOM   357   C  CD2    . LEU A 1 23  26.289 71.828  84.226  A 23   ? 1.00 31.29  1 
ATOM   358   H  H      . LEU A 1 23  26.466 72.594  89.046  A 23   ? 1.00 30.56  1 
ATOM   359   H  HA     . LEU A 1 23  24.182 72.712  87.158  A 23   ? 1.00 30.64  1 
ATOM   360   H  HB2    . LEU A 1 23  25.918 74.316  86.554  A 23   ? 1.00 28.32  1 
ATOM   361   H  HB3    . LEU A 1 23  27.119 73.032  86.452  A 23   ? 1.00 28.32  1 
ATOM   362   H  HG     . LEU A 1 23  24.569 72.971  84.794  A 23   ? 1.00 29.62  1 
ATOM   363   H  HD11   . LEU A 1 23  25.784 74.129  82.998  A 23   ? 1.00 28.21  1 
ATOM   364   H  HD12   . LEU A 1 23  27.175 74.368  84.079  A 23   ? 1.00 28.21  1 
ATOM   365   H  HD13   . LEU A 1 23  25.625 75.162  84.424  A 23   ? 1.00 28.21  1 
ATOM   366   H  HD21   . LEU A 1 23  25.983 71.754  83.182  A 23   ? 1.00 31.29  1 
ATOM   367   H  HD22   . LEU A 1 23  25.961 70.921  84.732  A 23   ? 1.00 31.29  1 
ATOM   368   H  HD23   . LEU A 1 23  27.376 71.899  84.276  A 23   ? 1.00 31.29  1 
ATOM   369   N  N      . VAL A 1 24  24.328 70.267  86.866  A 24   ? 1.00 31.37  1 
ATOM   370   C  CA     . VAL A 1 24  24.328 68.822  86.694  A 24   ? 1.00 30.45  1 
ATOM   371   C  C      . VAL A 1 24  24.438 68.514  85.219  A 24   ? 1.00 31.71  1 
ATOM   372   O  O      . VAL A 1 24  23.609 68.976  84.451  A 24   ? 1.00 32.44  1 
ATOM   373   C  CB     . VAL A 1 24  23.055 68.198  87.278  A 24   ? 1.00 29.67  1 
ATOM   374   C  CG1    . VAL A 1 24  22.983 66.697  87.017  A 24   ? 1.00 27.53  1 
ATOM   375   C  CG2    . VAL A 1 24  22.991 68.417  88.786  A 24   ? 1.00 29.49  1 
ATOM   376   H  H      . VAL A 1 24  23.494 70.775  86.611  A 24   ? 1.00 31.37  1 
ATOM   377   H  HA     . VAL A 1 24  25.182 68.381  87.207  A 24   ? 1.00 30.45  1 
ATOM   378   H  HB     . VAL A 1 24  22.180 68.664  86.823  A 24   ? 1.00 29.67  1 
ATOM   379   H  HG11   . VAL A 1 24  22.113 66.281  87.525  A 24   ? 1.00 27.53  1 
ATOM   380   H  HG12   . VAL A 1 24  23.887 66.216  87.389  A 24   ? 1.00 27.53  1 
ATOM   381   H  HG13   . VAL A 1 24  22.877 66.499  85.950  A 24   ? 1.00 27.53  1 
ATOM   382   H  HG21   . VAL A 1 24  22.114 67.921  89.201  A 24   ? 1.00 29.49  1 
ATOM   383   H  HG22   . VAL A 1 24  23.891 68.018  89.254  A 24   ? 1.00 29.49  1 
ATOM   384   H  HG23   . VAL A 1 24  22.918 69.483  89.005  A 24   ? 1.00 29.49  1 
ATOM   385   N  N      . LEU A 1 25  25.413 67.697  84.843  A 25   ? 1.00 30.94  1 
ATOM   386   C  CA     . LEU A 1 25  25.495 67.062  83.541  A 25   ? 1.00 31.50  1 
ATOM   387   C  C      . LEU A 1 25  25.161 65.583  83.703  A 25   ? 1.00 31.57  1 
ATOM   388   O  O      . LEU A 1 25  25.832 64.864  84.435  A 25   ? 1.00 30.44  1 
ATOM   389   C  CB     . LEU A 1 25  26.896 67.242  82.944  A 25   ? 1.00 32.26  1 
ATOM   390   C  CG     . LEU A 1 25  27.245 68.672  82.525  A 25   ? 1.00 34.65  1 
ATOM   391   C  CD1    . LEU A 1 25  28.742 68.785  82.281  A 25   ? 1.00 34.22  1 
ATOM   392   C  CD2    . LEU A 1 25  26.540 69.087  81.245  A 25   ? 1.00 32.72  1 
ATOM   393   H  H      . LEU A 1 25  26.039 67.353  85.558  A 25   ? 1.00 30.94  1 
ATOM   394   H  HA     . LEU A 1 25  24.768 67.505  82.860  A 25   ? 1.00 31.50  1 
ATOM   395   H  HB2    . LEU A 1 25  26.994 66.595  82.072  A 25   ? 1.00 32.26  1 
ATOM   396   H  HB3    . LEU A 1 25  27.620 66.904  83.685  A 25   ? 1.00 32.26  1 
ATOM   397   H  HG     . LEU A 1 25  26.977 69.361  83.326  A 25   ? 1.00 34.65  1 
ATOM   398   H  HD11   . LEU A 1 25  28.985 69.788  81.931  A 25   ? 1.00 34.22  1 
ATOM   399   H  HD12   . LEU A 1 25  29.277 68.601  83.213  A 25   ? 1.00 34.22  1 
ATOM   400   H  HD13   . LEU A 1 25  29.058 68.047  81.543  A 25   ? 1.00 34.22  1 
ATOM   401   H  HD21   . LEU A 1 25  26.781 70.123  81.008  A 25   ? 1.00 32.72  1 
ATOM   402   H  HD22   . LEU A 1 25  26.848 68.446  80.419  A 25   ? 1.00 32.72  1 
ATOM   403   H  HD23   . LEU A 1 25  25.461 69.000  81.369  A 25   ? 1.00 32.72  1 
ATOM   404   N  N      . SER A 1 26  24.129 65.119  83.011  A 26   ? 1.00 31.03  1 
ATOM   405   C  CA     . SER A 1 26  23.696 63.727  83.046  A 26   ? 1.00 30.91  1 
ATOM   406   C  C      . SER A 1 26  23.486 63.184  81.642  A 26   ? 1.00 31.12  1 
ATOM   407   O  O      . SER A 1 26  22.779 63.772  80.838  A 26   ? 1.00 30.93  1 
ATOM   408   C  CB     . SER A 1 26  22.440 63.619  83.906  A 26   ? 1.00 29.55  1 
ATOM   409   O  OG     . SER A 1 26  21.890 62.333  83.843  A 26   ? 1.00 30.51  1 
ATOM   410   H  H      . SER A 1 26  23.612 65.768  82.436  A 26   ? 1.00 31.03  1 
ATOM   411   H  HA     . SER A 1 26  24.466 63.118  83.519  A 26   ? 1.00 30.91  1 
ATOM   412   H  HB2    . SER A 1 26  22.683 63.861  84.941  A 26   ? 1.00 29.55  1 
ATOM   413   H  HB3    . SER A 1 26  21.699 64.335  83.550  A 26   ? 1.00 29.55  1 
ATOM   414   H  HG     . SER A 1 26  22.509 61.685  84.187  A 26   ? 1.00 30.51  1 
ATOM   415   N  N      . GLY A 1 27  24.092 62.048  81.338  A 27   ? 1.00 32.05  1 
ATOM   416   C  CA     . GLY A 1 27  24.170 61.513  79.989  A 27   ? 1.00 33.29  1 
ATOM   417   C  C      . GLY A 1 27  25.279 60.489  79.851  A 27   ? 1.00 35.13  1 
ATOM   418   O  O      . GLY A 1 27  25.842 60.042  80.843  A 27   ? 1.00 35.24  1 
ATOM   419   H  H      . GLY A 1 27  24.665 61.601  82.039  A 27   ? 1.00 32.05  1 
ATOM   420   H  HA2    . GLY A 1 27  23.220 61.053  79.715  A 27   ? 1.00 33.29  1 
ATOM   421   H  HA3    . GLY A 1 27  24.373 62.324  79.289  A 27   ? 1.00 33.29  1 
ATOM   422   N  N      . GLU A 1 28  25.612 60.120  78.625  A 28   ? 1.00 36.31  1 
ATOM   423   C  CA     . GLU A 1 28  26.726 59.231  78.313  A 28   ? 1.00 38.85  1 
ATOM   424   C  C      . GLU A 1 28  28.048 59.787  78.855  A 28   ? 1.00 37.55  1 
ATOM   425   O  O      . GLU A 1 28  28.225 60.996  78.969  A 28   ? 1.00 37.63  1 
ATOM   426   C  CB     . GLU A 1 28  26.790 59.019  76.795  A 28   ? 1.00 40.37  1 
ATOM   427   C  CG     . GLU A 1 28  25.593 58.208  76.267  A 28   ? 1.00 45.03  1 
ATOM   428   C  CD     . GLU A 1 28  25.326 58.353  74.755  A 28   ? 1.00 49.19  1 
ATOM   429   O  OE1    . GLU A 1 28  25.902 59.244  74.093  A 28   ? 1.00 50.32  1 
ATOM   430   O  OE2    . GLU A 1 28  24.511 57.571  74.216  A 28   ? 1.00 46.78  1 
ATOM   431   H  H      . GLU A 1 28  25.106 60.518  77.847  A 28   ? 1.00 36.31  1 
ATOM   432   H  HA     . GLU A 1 28  26.554 58.265  78.787  A 28   ? 1.00 38.85  1 
ATOM   433   H  HB2    . GLU A 1 28  27.708 58.488  76.540  A 28   ? 1.00 40.37  1 
ATOM   434   H  HB3    . GLU A 1 28  26.821 60.001  76.324  A 28   ? 1.00 40.37  1 
ATOM   435   H  HG2    . GLU A 1 28  25.766 57.160  76.510  A 28   ? 1.00 45.03  1 
ATOM   436   H  HG3    . GLU A 1 28  24.689 58.512  76.795  A 28   ? 1.00 45.03  1 
ATOM   437   N  N      . GLU A 1 29  29.004 58.924  79.187  A 29   ? 1.00 38.22  1 
ATOM   438   C  CA     . GLU A 1 29  30.234 59.371  79.844  A 29   ? 1.00 39.48  1 
ATOM   439   C  C      . GLU A 1 29  31.044 60.364  78.995  A 29   ? 1.00 37.56  1 
ATOM   440   O  O      . GLU A 1 29  31.494 61.383  79.517  A 29   ? 1.00 35.80  1 
ATOM   441   C  CB     . GLU A 1 29  31.051 58.171  80.354  A 29   ? 1.00 41.60  1 
ATOM   442   C  CG     . GLU A 1 29  31.531 57.122  79.335  A 29   ? 1.00 48.92  1 
ATOM   443   C  CD     . GLU A 1 29  32.828 57.438  78.561  A 29   ? 1.00 52.35  1 
ATOM   444   O  OE1    . GLU A 1 29  33.508 58.446  78.850  A 29   ? 1.00 53.75  1 
ATOM   445   O  OE2    . GLU A 1 29  33.180 56.650  77.655  A 29   ? 1.00 54.31  1 
ATOM   446   H  H      . GLU A 1 29  28.840 57.933  79.083  A 29   ? 1.00 38.22  1 
ATOM   447   H  HA     . GLU A 1 29  29.927 59.929  80.728  A 29   ? 1.00 39.48  1 
ATOM   448   H  HB2    . GLU A 1 29  31.901 58.533  80.931  A 29   ? 1.00 41.60  1 
ATOM   449   H  HB3    . GLU A 1 29  30.410 57.645  81.061  A 29   ? 1.00 41.60  1 
ATOM   450   H  HG2    . GLU A 1 29  31.698 56.198  79.889  A 29   ? 1.00 48.92  1 
ATOM   451   H  HG3    . GLU A 1 29  30.724 56.921  78.630  A 29   ? 1.00 48.92  1 
ATOM   452   N  N      . GLY A 1 30  31.124 60.140  77.685  A 30   ? 1.00 36.75  1 
ATOM   453   C  CA     . GLY A 1 30  31.818 61.016  76.750  A 30   ? 1.00 34.53  1 
ATOM   454   C  C      . GLY A 1 30  31.101 62.338  76.508  A 30   ? 1.00 33.29  1 
ATOM   455   O  O      . GLY A 1 30  31.750 63.377  76.462  A 30   ? 1.00 34.73  1 
ATOM   456   H  H      . GLY A 1 30  30.705 59.295  77.323  A 30   ? 1.00 36.75  1 
ATOM   457   H  HA2    . GLY A 1 30  31.914 60.506  75.791  A 30   ? 1.00 34.53  1 
ATOM   458   H  HA3    . GLY A 1 30  32.818 61.228  77.127  A 30   ? 1.00 34.53  1 
ATOM   459   N  N      . TRP A 1 31  29.769 62.336  76.442  A 31   ? 1.00 32.93  1 
ATOM   460   C  CA     . TRP A 1 31  28.975 63.564  76.358  A 31   ? 1.00 31.90  1 
ATOM   461   C  C      . TRP A 1 31  29.152 64.441  77.596  A 31   ? 1.00 32.35  1 
ATOM   462   O  O      . TRP A 1 31  29.342 65.648  77.463  A 31   ? 1.00 32.55  1 
ATOM   463   C  CB     . TRP A 1 31  27.507 63.224  76.117  A 31   ? 1.00 31.75  1 
ATOM   464   C  CG     . TRP A 1 31  26.561 64.383  76.035  A 31   ? 1.00 32.66  1 
ATOM   465   C  CD1    . TRP A 1 31  26.142 64.960  74.894  A 31   ? 1.00 33.88  1 
ATOM   466   C  CD2    . TRP A 1 31  25.886 65.114  77.103  A 31   ? 1.00 33.21  1 
ATOM   467   N  NE1    . TRP A 1 31  25.264 65.980  75.173  A 31   ? 1.00 33.84  1 
ATOM   468   C  CE2    . TRP A 1 31  25.100 66.146  76.521  A 31   ? 1.00 34.58  1 
ATOM   469   C  CE3    . TRP A 1 31  25.837 65.001  78.505  A 31   ? 1.00 32.59  1 
ATOM   470   C  CZ2    . TRP A 1 31  24.369 67.060  77.282  A 31   ? 1.00 34.33  1 
ATOM   471   C  CZ3    . TRP A 1 31  25.090 65.899  79.278  A 31   ? 1.00 31.10  1 
ATOM   472   C  CH2    . TRP A 1 31  24.373 66.938  78.675  A 31   ? 1.00 33.27  1 
ATOM   473   H  H      . TRP A 1 31  29.286 61.452  76.516  A 31   ? 1.00 32.93  1 
ATOM   474   H  HA     . TRP A 1 31  29.322 64.145  75.503  A 31   ? 1.00 31.90  1 
ATOM   475   H  HB2    . TRP A 1 31  27.163 62.575  76.922  A 31   ? 1.00 31.75  1 
ATOM   476   H  HB3    . TRP A 1 31  27.435 62.656  75.190  A 31   ? 1.00 31.75  1 
ATOM   477   H  HD1    . TRP A 1 31  26.444 64.653  73.903  A 31   ? 1.00 33.88  1 
ATOM   478   H  HE3    . TRP A 1 31  26.390 64.211  78.991  A 31   ? 1.00 32.59  1 
ATOM   479   H  HZ2    . TRP A 1 31  23.808 67.847  76.801  A 31   ? 1.00 34.33  1 
ATOM   480   H  HZ3    . TRP A 1 31  25.076 65.799  80.354  A 31   ? 1.00 31.10  1 
ATOM   481   H  HH2    . TRP A 1 31  23.818 67.637  79.283  A 31   ? 1.00 33.27  1 
ATOM   482   H  HE1    . TRP A 1 31  24.813 66.537  74.463  A 31   ? 1.00 33.84  1 
ATOM   483   N  N      . CYS A 1 32  29.184 63.848  78.790  A 32   ? 1.00 31.33  1 
ATOM   484   C  CA     . CYS A 1 32  29.478 64.581  80.011  A 32   ? 1.00 31.39  1 
ATOM   485   C  C      . CYS A 1 32  30.870 65.206  79.954  A 32   ? 1.00 31.11  1 
ATOM   486   O  O      . CYS A 1 32  31.018 66.376  80.276  A 32   ? 1.00 30.72  1 
ATOM   487   C  CB     . CYS A 1 32  29.340 63.665  81.232  A 32   ? 1.00 28.76  1 
ATOM   488   S  SG     . CYS A 1 32  27.617 63.252  81.534  A 32   ? 1.00 34.53  1 
ATOM   489   H  H      . CYS A 1 32  29.010 62.854  78.843  A 32   ? 1.00 31.33  1 
ATOM   490   H  HA     . CYS A 1 32  28.767 65.401  80.114  A 32   ? 1.00 31.39  1 
ATOM   491   H  HB2    . CYS A 1 32  29.918 62.754  81.082  A 32   ? 1.00 28.76  1 
ATOM   492   H  HB3    . CYS A 1 32  29.723 64.187  82.108  A 32   ? 1.00 28.76  1 
ATOM   493   H  HG     . CYS A 1 32  27.518 62.329  80.573  A 32   ? 1.00 34.53  1 
ATOM   494   N  N      . PHE A 1 33  31.888 64.466  79.515  A 33   ? 1.00 30.30  1 
ATOM   495   C  CA     . PHE A 1 33  33.248 64.979  79.453  A 33   ? 1.00 32.84  1 
ATOM   496   C  C      . PHE A 1 33  33.421 66.123  78.459  A 33   ? 1.00 35.49  1 
ATOM   497   O  O      . PHE A 1 33  34.030 67.136  78.780  A 33   ? 1.00 35.02  1 
ATOM   498   C  CB     . PHE A 1 33  34.223 63.857  79.129  A 33   ? 1.00 29.13  1 
ATOM   499   C  CG     . PHE A 1 33  35.646 64.347  79.226  A 33   ? 1.00 28.34  1 
ATOM   500   C  CD1    . PHE A 1 33  36.176 64.664  80.484  A 33   ? 1.00 26.10  1 
ATOM   501   C  CD2    . PHE A 1 33  36.413 64.571  78.072  A 33   ? 1.00 28.48  1 
ATOM   502   C  CE1    . PHE A 1 33  37.472 65.175  80.599  A 33   ? 1.00 27.68  1 
ATOM   503   C  CE2    . PHE A 1 33  37.715 65.077  78.189  A 33   ? 1.00 28.36  1 
ATOM   504   C  CZ     . PHE A 1 33  38.245 65.379  79.451  A 33   ? 1.00 28.15  1 
ATOM   505   H  H      . PHE A 1 33  31.720 63.503  79.259  A 33   ? 1.00 30.30  1 
ATOM   506   H  HA     . PHE A 1 33  33.501 65.367  80.440  A 33   ? 1.00 32.84  1 
ATOM   507   H  HB2    . PHE A 1 33  34.028 63.473  78.128  A 33   ? 1.00 29.13  1 
ATOM   508   H  HB3    . PHE A 1 33  34.086 63.042  79.839  A 33   ? 1.00 29.13  1 
ATOM   509   H  HD1    . PHE A 1 33  35.579 64.510  81.371  A 33   ? 1.00 26.10  1 
ATOM   510   H  HD2    . PHE A 1 33  36.007 64.350  77.096  A 33   ? 1.00 28.48  1 
ATOM   511   H  HE1    . PHE A 1 33  37.877 65.410  81.572  A 33   ? 1.00 27.68  1 
ATOM   512   H  HE2    . PHE A 1 33  38.314 65.231  77.304  A 33   ? 1.00 28.36  1 
ATOM   513   H  HZ     . PHE A 1 33  39.249 65.768  79.538  A 33   ? 1.00 28.15  1 
ATOM   514   N  N      . GLU A 1 34  32.829 66.005  77.281  A 34   ? 1.00 37.78  1 
ATOM   515   C  CA     . GLU A 1 34  32.858 67.039  76.266  A 34   ? 1.00 38.69  1 
ATOM   516   C  C      . GLU A 1 34  32.280 68.354  76.779  A 34   ? 1.00 38.76  1 
ATOM   517   O  O      . GLU A 1 34  32.837 69.419  76.543  A 34   ? 1.00 41.27  1 
ATOM   518   C  CB     . GLU A 1 34  32.072 66.533  75.053  A 34   ? 1.00 42.16  1 
ATOM   519   C  CG     . GLU A 1 34  32.306 67.368  73.798  A 34   ? 1.00 46.37  1 
ATOM   520   C  CD     . GLU A 1 34  33.761 67.330  73.308  A 34   ? 1.00 48.64  1 
ATOM   521   O  OE1    . GLU A 1 34  34.424 66.275  73.405  A 34   ? 1.00 47.08  1 
ATOM   522   O  OE2    . GLU A 1 34  34.228 68.372  72.804  A 34   ? 1.00 50.67  1 
ATOM   523   H  H      . GLU A 1 34  32.367 65.135  77.059  A 34   ? 1.00 37.78  1 
ATOM   524   H  HA     . GLU A 1 34  33.896 67.212  75.981  A 34   ? 1.00 38.69  1 
ATOM   525   H  HB2    . GLU A 1 34  32.351 65.502  74.839  A 34   ? 1.00 42.16  1 
ATOM   526   H  HB3    . GLU A 1 34  31.008 66.545  75.286  A 34   ? 1.00 42.16  1 
ATOM   527   H  HG2    . GLU A 1 34  31.656 66.988  73.011  A 34   ? 1.00 46.37  1 
ATOM   528   H  HG3    . GLU A 1 34  32.003 68.395  74.005  A 34   ? 1.00 46.37  1 
ATOM   529   N  N      . HIS A 1 35  31.213 68.299  77.565  A 35   ? 1.00 36.08  1 
ATOM   530   C  CA     . HIS A 1 35  30.661 69.483  78.187  A 35   ? 1.00 35.00  1 
ATOM   531   C  C      . HIS A 1 35  31.580 70.082  79.254  A 35   ? 1.00 33.97  1 
ATOM   532   O  O      . HIS A 1 35  31.588 71.293  79.403  A 35   ? 1.00 34.18  1 
ATOM   533   C  CB     . HIS A 1 35  29.256 69.185  78.698  A 35   ? 1.00 35.89  1 
ATOM   534   C  CG     . HIS A 1 35  28.265 69.070  77.578  A 35   ? 1.00 36.23  1 
ATOM   535   N  ND1    . HIS A 1 35  28.225 68.083  76.634  A 35   ? 1.00 37.95  1 
ATOM   536   C  CD2    . HIS A 1 35  27.360 70.018  77.200  A 35   ? 1.00 37.16  1 
ATOM   537   C  CE1    . HIS A 1 35  27.344 68.436  75.698  A 35   ? 1.00 37.76  1 
ATOM   538   N  NE2    . HIS A 1 35  26.781 69.610  76.001  A 35   ? 1.00 36.05  1 
ATOM   539   H  H      . HIS A 1 35  30.786 67.404  77.756  A 35   ? 1.00 36.08  1 
ATOM   540   H  HA     . HIS A 1 35  30.554 70.252  77.422  A 35   ? 1.00 35.00  1 
ATOM   541   H  HB2    . HIS A 1 35  29.260 68.258  79.272  A 35   ? 1.00 35.89  1 
ATOM   542   H  HB3    . HIS A 1 35  28.940 69.996  79.354  A 35   ? 1.00 35.89  1 
ATOM   543   H  HD2    . HIS A 1 35  27.181 70.953  77.710  A 35   ? 1.00 37.16  1 
ATOM   544   H  HE1    . HIS A 1 35  27.103 67.842  74.829  A 35   ? 1.00 37.76  1 
ATOM   545   H  HD1    . HIS A 1 35  28.698 67.193  76.694  A 35   ? 1.00 37.95  1 
ATOM   546   N  N      . THR A 1 36  32.440 69.317  79.930  A 36   ? 1.00 34.92  1 
ATOM   547   C  CA     . THR A 1 36  33.471 69.899  80.811  A 36   ? 1.00 36.80  1 
ATOM   548   C  C      . THR A 1 36  34.556 70.649  80.043  A 36   ? 1.00 37.58  1 
ATOM   549   O  O      . THR A 1 36  35.035 71.672  80.521  A 36   ? 1.00 36.90  1 
ATOM   550   C  CB     . THR A 1 36  34.146 68.887  81.739  A 36   ? 1.00 35.80  1 
ATOM   551   O  OG1    . THR A 1 36  35.049 68.048  81.077  A 36   ? 1.00 34.99  1 
ATOM   552   C  CG2    . THR A 1 36  33.150 68.038  82.500  A 36   ? 1.00 36.75  1 
ATOM   553   H  H      . THR A 1 36  32.426 68.319  79.780  A 36   ? 1.00 34.92  1 
ATOM   554   H  HA     . THR A 1 36  32.979 70.627  81.457  A 36   ? 1.00 36.80  1 
ATOM   555   H  HB     . THR A 1 36  34.722 69.451  82.474  A 36   ? 1.00 35.80  1 
ATOM   556   H  HG1    . THR A 1 36  34.625 67.689  80.294  A 36   ? 1.00 34.99  1 
ATOM   557   H  HG21   . THR A 1 36  33.659 67.513  83.308  A 36   ? 1.00 36.75  1 
ATOM   558   H  HG22   . THR A 1 36  32.380 68.678  82.930  A 36   ? 1.00 36.75  1 
ATOM   559   H  HG23   . THR A 1 36  32.685 67.307  81.838  A 36   ? 1.00 36.75  1 
ATOM   560   N  N      . LEU A 1 37  34.895 70.204  78.831  A 37   ? 1.00 39.94  1 
ATOM   561   C  CA     . LEU A 1 37  35.746 70.947  77.915  A 37   ? 1.00 42.49  1 
ATOM   562   C  C      . LEU A 1 37  35.060 72.237  77.462  A 37   ? 1.00 43.77  1 
ATOM   563   O  O      . LEU A 1 37  35.653 73.296  77.591  A 37   ? 1.00 43.60  1 
ATOM   564   C  CB     . LEU A 1 37  36.137 70.090  76.708  A 37   ? 1.00 42.30  1 
ATOM   565   C  CG     . LEU A 1 37  36.894 68.805  77.036  A 37   ? 1.00 42.20  1 
ATOM   566   C  CD1    . LEU A 1 37  37.063 68.006  75.757  A 37   ? 1.00 42.08  1 
ATOM   567   C  CD2    . LEU A 1 37  38.274 69.087  77.607  A 37   ? 1.00 41.50  1 
ATOM   568   H  H      . LEU A 1 37  34.475 69.346  78.502  A 37   ? 1.00 39.94  1 
ATOM   569   H  HA     . LEU A 1 37  36.658 71.232  78.440  A 37   ? 1.00 42.49  1 
ATOM   570   H  HB2    . LEU A 1 37  36.757 70.694  76.046  A 37   ? 1.00 42.30  1 
ATOM   571   H  HB3    . LEU A 1 37  35.237 69.829  76.152  A 37   ? 1.00 42.30  1 
ATOM   572   H  HG     . LEU A 1 37  36.325 68.206  77.747  A 37   ? 1.00 42.20  1 
ATOM   573   H  HD11   . LEU A 1 37  36.087 67.768  75.333  A 37   ? 1.00 42.08  1 
ATOM   574   H  HD12   . LEU A 1 37  37.638 68.579  75.030  A 37   ? 1.00 42.08  1 
ATOM   575   H  HD13   . LEU A 1 37  37.586 67.073  75.970  A 37   ? 1.00 42.08  1 
ATOM   576   H  HD21   . LEU A 1 37  38.800 68.146  77.766  A 37   ? 1.00 41.50  1 
ATOM   577   H  HD22   . LEU A 1 37  38.183 69.594  78.568  A 37   ? 1.00 41.50  1 
ATOM   578   H  HD23   . LEU A 1 37  38.848 69.705  76.918  A 37   ? 1.00 41.50  1 
ATOM   579   N  N      . LYS A 1 38  33.799 72.186  77.016  A 38   ? 1.00 44.52  1 
ATOM   580   C  CA     . LYS A 1 38  33.055 73.395  76.635  A 38   ? 1.00 45.46  1 
ATOM   581   C  C      . LYS A 1 38  33.028 74.411  77.779  A 38   ? 1.00 45.67  1 
ATOM   582   O  O      . LYS A 1 38  33.334 75.579  77.584  A 38   ? 1.00 45.19  1 
ATOM   583   C  CB     . LYS A 1 38  31.606 73.088  76.208  A 38   ? 1.00 46.09  1 
ATOM   584   C  CG     . LYS A 1 38  31.338 72.087  75.074  A 38   ? 1.00 47.92  1 
ATOM   585   C  CD     . LYS A 1 38  32.381 72.034  73.960  A 38   ? 1.00 49.37  1 
ATOM   586   C  CE     . LYS A 1 38  31.877 71.147  72.822  A 38   ? 1.00 50.82  1 
ATOM   587   N  NZ     . LYS A 1 38  32.990 70.690  71.961  A 38   ? 1.00 50.79  1 
ATOM   588   H  H      . LYS A 1 38  33.365 71.281  76.905  A 38   ? 1.00 44.52  1 
ATOM   589   H  HA     . LYS A 1 38  33.569 73.876  75.803  A 38   ? 1.00 45.46  1 
ATOM   590   H  HB2    . LYS A 1 38  31.039 72.754  77.077  A 38   ? 1.00 46.09  1 
ATOM   591   H  HB3    . LYS A 1 38  31.166 74.036  75.900  A 38   ? 1.00 46.09  1 
ATOM   592   H  HG2    . LYS A 1 38  31.251 71.088  75.501  A 38   ? 1.00 47.92  1 
ATOM   593   H  HG3    . LYS A 1 38  30.370 72.333  74.638  A 38   ? 1.00 47.92  1 
ATOM   594   H  HD2    . LYS A 1 38  33.307 71.624  74.364  A 38   ? 1.00 49.37  1 
ATOM   595   H  HD3    . LYS A 1 38  32.568 73.039  73.580  A 38   ? 1.00 49.37  1 
ATOM   596   H  HE2    . LYS A 1 38  31.353 70.286  73.239  A 38   ? 1.00 50.82  1 
ATOM   597   H  HE3    . LYS A 1 38  31.156 71.720  72.239  A 38   ? 1.00 50.82  1 
ATOM   598   H  HZ1    . LYS A 1 38  32.648 70.328  71.082  A 38   ? 1.00 50.79  1 
ATOM   599   H  HZ2    . LYS A 1 38  33.519 69.946  72.394  A 38   ? 1.00 50.79  1 
ATOM   600   H  HZ3    . LYS A 1 38  33.642 71.435  71.761  A 38   ? 1.00 50.79  1 
ATOM   601   N  N      . LEU A 1 39  32.694 73.956  78.987  A 39   ? 1.00 46.80  1 
ATOM   602   C  CA     . LEU A 1 39  32.579 74.789  80.180  A 39   ? 1.00 45.75  1 
ATOM   603   C  C      . LEU A 1 39  33.913 75.374  80.645  A 39   ? 1.00 46.42  1 
ATOM   604   O  O      . LEU A 1 39  33.932 76.543  81.009  A 39   ? 1.00 45.87  1 
ATOM   605   C  CB     . LEU A 1 39  31.922 73.990  81.318  A 39   ? 1.00 43.84  1 
ATOM   606   C  CG     . LEU A 1 39  30.416 73.759  81.139  A 39   ? 1.00 42.49  1 
ATOM   607   C  CD1    . LEU A 1 39  29.922 72.667  82.077  A 39   ? 1.00 39.91  1 
ATOM   608   C  CD2    . LEU A 1 39  29.619 75.013  81.453  A 39   ? 1.00 41.96  1 
ATOM   609   H  H      . LEU A 1 39  32.413 72.988  79.057  A 39   ? 1.00 46.80  1 
ATOM   610   H  HA     . LEU A 1 39  31.941 75.641  79.944  A 39   ? 1.00 45.75  1 
ATOM   611   H  HB2    . LEU A 1 39  32.428 73.028  81.398  A 39   ? 1.00 43.84  1 
ATOM   612   H  HB3    . LEU A 1 39  32.075 74.517  82.260  A 39   ? 1.00 43.84  1 
ATOM   613   H  HG     . LEU A 1 39  30.207 73.456  80.113  A 39   ? 1.00 42.49  1 
ATOM   614   H  HD11   . LEU A 1 39  28.864 72.481  81.896  A 39   ? 1.00 39.91  1 
ATOM   615   H  HD12   . LEU A 1 39  30.059 72.973  83.114  A 39   ? 1.00 39.91  1 
ATOM   616   H  HD13   . LEU A 1 39  30.474 71.745  81.892  A 39   ? 1.00 39.91  1 
ATOM   617   H  HD21   . LEU A 1 39  28.559 74.803  81.311  A 39   ? 1.00 41.96  1 
ATOM   618   H  HD22   . LEU A 1 39  29.903 75.825  80.784  A 39   ? 1.00 41.96  1 
ATOM   619   H  HD23   . LEU A 1 39  29.784 75.319  82.486  A 39   ? 1.00 41.96  1 
ATOM   620   N  N      . ARG A 1 40  35.021 74.623  80.649  A 40   ? 1.00 48.16  1 
ATOM   621   C  CA     . ARG A 1 40  36.259 75.109  81.281  A 40   ? 1.00 51.60  1 
ATOM   622   C  C      . ARG A 1 40  36.885 76.321  80.593  A 40   ? 1.00 52.83  1 
ATOM   623   O  O      . ARG A 1 40  37.589 77.089  81.240  A 40   ? 1.00 53.03  1 
ATOM   624   C  CB     . ARG A 1 40  37.297 73.994  81.466  A 40   ? 1.00 52.63  1 
ATOM   625   C  CG     . ARG A 1 40  38.037 73.651  80.168  A 40   ? 1.00 57.30  1 
ATOM   626   C  CD     . ARG A 1 40  39.115 72.596  80.350  A 40   ? 1.00 61.20  1 
ATOM   627   N  NE     . ARG A 1 40  39.831 72.399  79.081  A 40   ? 1.00 63.90  1 
ATOM   628   C  CZ     . ARG A 1 40  40.918 71.683  78.905  A 40   ? 1.00 65.60  1 
ATOM   629   N  NH1    . ARG A 1 40  41.495 71.648  77.741  A 40   ? 1.00 66.60  1 
ATOM   630   N  NH2    . ARG A 1 40  41.454 70.994  79.868  A 40   ? 1.00 65.53  1 
ATOM   631   H  H      . ARG A 1 40  34.973 73.669  80.321  A 40   ? 1.00 48.16  1 
ATOM   632   H  HA     . ARG A 1 40  35.983 75.460  82.275  A 40   ? 1.00 51.60  1 
ATOM   633   H  HB2    . ARG A 1 40  38.032 74.331  82.197  A 40   ? 1.00 52.63  1 
ATOM   634   H  HB3    . ARG A 1 40  36.814 73.103  81.867  A 40   ? 1.00 52.63  1 
ATOM   635   H  HG2    . ARG A 1 40  37.317 73.295  79.431  A 40   ? 1.00 57.30  1 
ATOM   636   H  HG3    . ARG A 1 40  38.532 74.541  79.780  A 40   ? 1.00 57.30  1 
ATOM   637   H  HD2    . ARG A 1 40  39.811 72.935  81.116  A 40   ? 1.00 61.20  1 
ATOM   638   H  HD3    . ARG A 1 40  38.654 71.661  80.669  A 40   ? 1.00 61.20  1 
ATOM   639   H  HE     . ARG A 1 40  39.502 72.908  78.273  A 40   ? 1.00 63.90  1 
ATOM   640   H  HH11   . ARG A 1 40  41.118 72.183  76.971  A 40   ? 1.00 66.60  1 
ATOM   641   H  HH12   . ARG A 1 40  42.337 71.106  77.609  A 40   ? 1.00 66.60  1 
ATOM   642   H  HH21   . ARG A 1 40  41.031 71.009  80.785  A 40   ? 1.00 65.53  1 
ATOM   643   H  HH22   . ARG A 1 40  42.291 70.454  79.702  A 40   ? 1.00 65.53  1 
ATOM   644   N  N      . ASP A 1 41  36.688 76.469  79.288  A 41   ? 1.00 53.45  1 
ATOM   645   C  CA     . ASP A 1 41  37.290 77.558  78.525  A 41   ? 1.00 55.58  1 
ATOM   646   C  C      . ASP A 1 41  36.286 78.641  78.108  A 41   ? 1.00 54.67  1 
ATOM   647   O  O      . ASP A 1 41  36.696 79.766  77.845  A 41   ? 1.00 55.14  1 
ATOM   648   C  CB     . ASP A 1 41  38.232 77.019  77.434  A 41   ? 1.00 58.96  1 
ATOM   649   C  CG     . ASP A 1 41  37.619 76.075  76.405  A 41   ? 1.00 63.27  1 
ATOM   650   O  OD1    . ASP A 1 41  36.455 76.296  76.027  A 41   ? 1.00 63.15  1 
ATOM   651   O  OD2    . ASP A 1 41  38.335 75.164  75.933  A 41   ? 1.00 66.44  1 
ATOM   652   H  H      . ASP A 1 41  36.133 75.781  78.798  A 41   ? 1.00 53.45  1 
ATOM   653   H  HA     . ASP A 1 41  37.962 78.103  79.188  A 41   ? 1.00 55.58  1 
ATOM   654   H  HB2    . ASP A 1 41  38.669 77.868  76.910  A 41   ? 1.00 58.96  1 
ATOM   655   H  HB3    . ASP A 1 41  39.050 76.500  77.934  A 41   ? 1.00 58.96  1 
ATOM   656   N  N      . ALA A 1 42  34.982 78.393  78.209  A 42   ? 1.00 52.55  1 
ATOM   657   C  CA     . ALA A 1 42  33.980 79.455  78.262  A 42   ? 1.00 50.12  1 
ATOM   658   C  C      . ALA A 1 42  33.975 80.232  79.593  A 42   ? 1.00 50.45  1 
ATOM   659   O  O      . ALA A 1 42  33.756 81.443  79.611  A 42   ? 1.00 50.63  1 
ATOM   660   C  CB     . ALA A 1 42  32.616 78.815  78.028  A 42   ? 1.00 49.54  1 
ATOM   661   H  H      . ALA A 1 42  34.675 77.439  78.336  A 42   ? 1.00 52.55  1 
ATOM   662   H  HA     . ALA A 1 42  34.168 80.166  77.459  A 42   ? 1.00 50.12  1 
ATOM   663   H  HB1    . ALA A 1 42  32.607 78.339  77.048  A 42   ? 1.00 49.54  1 
ATOM   664   H  HB2    . ALA A 1 42  31.843 79.584  78.054  A 42   ? 1.00 49.54  1 
ATOM   665   H  HB3    . ALA A 1 42  32.405 78.069  78.794  A 42   ? 1.00 49.54  1 
ATOM   666   N  N      . LEU A 1 43  34.201 79.528  80.705  A 43   ? 1.00 49.58  1 
ATOM   667   C  CA     . LEU A 1 43  34.132 80.016  82.081  A 43   ? 1.00 48.54  1 
ATOM   668   C  C      . LEU A 1 43  35.493 79.822  82.765  A 43   ? 1.00 48.04  1 
ATOM   669   O  O      . LEU A 1 43  35.715 78.802  83.408  A 43   ? 1.00 47.99  1 
ATOM   670   C  CB     . LEU A 1 43  33.021 79.262  82.826  A 43   ? 1.00 48.90  1 
ATOM   671   C  CG     . LEU A 1 43  31.659 79.224  82.134  A 43   ? 1.00 48.89  1 
ATOM   672   C  CD1    . LEU A 1 43  30.690 78.393  82.957  A 43   ? 1.00 48.24  1 
ATOM   673   C  CD2    . LEU A 1 43  31.078 80.616  81.973  A 43   ? 1.00 47.71  1 
ATOM   674   H  H      . LEU A 1 43  34.330 78.532  80.599  A 43   ? 1.00 49.58  1 
ATOM   675   H  HA     . LEU A 1 43  33.883 81.077  82.093  A 43   ? 1.00 48.54  1 
ATOM   676   H  HB2    . LEU A 1 43  33.336 78.225  82.943  A 43   ? 1.00 48.90  1 
ATOM   677   H  HB3    . LEU A 1 43  32.909 79.693  83.820  A 43   ? 1.00 48.90  1 
ATOM   678   H  HG     . LEU A 1 43  31.747 78.757  81.153  A 43   ? 1.00 48.89  1 
ATOM   679   H  HD11   . LEU A 1 43  29.737 78.309  82.433  A 43   ? 1.00 48.24  1 
ATOM   680   H  HD12   . LEU A 1 43  31.097 77.392  83.098  A 43   ? 1.00 48.24  1 
ATOM   681   H  HD13   . LEU A 1 43  30.530 78.858  83.930  A 43   ? 1.00 48.24  1 
ATOM   682   H  HD21   . LEU A 1 43  30.095 80.537  81.511  A 43   ? 1.00 47.71  1 
ATOM   683   H  HD22   . LEU A 1 43  31.717 81.217  81.326  A 43   ? 1.00 47.71  1 
ATOM   684   H  HD23   . LEU A 1 43  30.992 81.096  82.948  A 43   ? 1.00 47.71  1 
ATOM   685   N  N      . PRO A 1 44  36.451 80.743  82.612  A 44   ? 1.00 47.06  1 
ATOM   686   C  CA     . PRO A 1 44  37.815 80.508  83.036  A 44   ? 1.00 47.05  1 
ATOM   687   C  C      . PRO A 1 44  37.966 80.444  84.559  A 44   ? 1.00 45.98  1 
ATOM   688   O  O      . PRO A 1 44  37.301 81.171  85.295  A 44   ? 1.00 45.09  1 
ATOM   689   C  CB     . PRO A 1 44  38.627 81.628  82.400  A 44   ? 1.00 48.55  1 
ATOM   690   C  CG     . PRO A 1 44  37.619 82.757  82.235  A 44   ? 1.00 48.08  1 
ATOM   691   C  CD     . PRO A 1 44  36.330 82.016  81.938  A 44   ? 1.00 46.59  1 
ATOM   692   H  HA     . PRO A 1 44  38.144 79.560  82.611  A 44   ? 1.00 47.05  1 
ATOM   693   H  HB2    . PRO A 1 44  38.972 81.308  81.416  A 44   ? 1.00 48.55  1 
ATOM   694   H  HB3    . PRO A 1 44  39.473 81.928  83.018  A 44   ? 1.00 48.55  1 
ATOM   695   H  HG2    . PRO A 1 44  37.521 83.303  83.173  A 44   ? 1.00 48.08  1 
ATOM   696   H  HG3    . PRO A 1 44  37.892 83.431  81.423  A 44   ? 1.00 48.08  1 
ATOM   697   H  HD2    . PRO A 1 44  35.477 82.588  82.304  A 44   ? 1.00 46.59  1 
ATOM   698   H  HD3    . PRO A 1 44  36.244 81.852  80.863  A 44   ? 1.00 46.59  1 
ATOM   699   N  N      . GLY A 1 45  38.842 79.577  85.049  A 45   ? 1.00 44.75  1 
ATOM   700   C  CA     . GLY A 1 45  39.028 79.347  86.474  A 45   ? 1.00 43.12  1 
ATOM   701   C  C      . GLY A 1 45  40.055 78.268  86.787  A 45   ? 1.00 42.83  1 
ATOM   702   O  O      . GLY A 1 45  40.901 77.927  85.967  A 45   ? 1.00 42.80  1 
ATOM   703   H  H      . GLY A 1 45  39.370 79.006  84.404  A 45   ? 1.00 44.75  1 
ATOM   704   H  HA2    . GLY A 1 45  39.352 80.272  86.952  A 45   ? 1.00 43.12  1 
ATOM   705   H  HA3    . GLY A 1 45  38.076 79.054  86.917  A 45   ? 1.00 43.12  1 
ATOM   706   N  N      . ASP A 1 46  39.991 77.724  87.994  A 46   ? 1.00 41.47  1 
ATOM   707   C  CA     . ASP A 1 46  40.866 76.640  88.434  A 46   ? 1.00 40.96  1 
ATOM   708   C  C      . ASP A 1 46  40.411 75.267  87.941  A 46   ? 1.00 39.20  1 
ATOM   709   O  O      . ASP A 1 46  41.239 74.444  87.567  A 46   ? 1.00 39.57  1 
ATOM   710   C  CB     . ASP A 1 46  40.960 76.655  89.958  A 46   ? 1.00 42.70  1 
ATOM   711   C  CG     . ASP A 1 46  41.599 77.944  90.451  A 46   ? 1.00 45.29  1 
ATOM   712   O  OD1    . ASP A 1 46  42.790 78.156  90.149  A 46   ? 1.00 46.46  1 
ATOM   713   O  OD2    . ASP A 1 46  40.922 78.725  91.149  A 46   ? 1.00 48.37  1 
ATOM   714   H  H      . ASP A 1 46  39.227 77.981  88.603  A 46   ? 1.00 41.47  1 
ATOM   715   H  HA     . ASP A 1 46  41.867 76.806  88.037  A 46   ? 1.00 40.96  1 
ATOM   716   H  HB2    . ASP A 1 46  39.967 76.533  90.391  A 46   ? 1.00 42.70  1 
ATOM   717   H  HB3    . ASP A 1 46  41.570 75.812  90.281  A 46   ? 1.00 42.70  1 
ATOM   718   N  N      . TRP A 1 47  39.102 75.023  87.929  A 47   ? 1.00 37.49  1 
ATOM   719   C  CA     . TRP A 1 47  38.493 73.759  87.517  A 47   ? 1.00 36.56  1 
ATOM   720   C  C      . TRP A 1 47  39.138 72.532  88.158  A 47   ? 1.00 35.44  1 
ATOM   721   O  O      . TRP A 1 47  39.613 71.628  87.477  A 47   ? 1.00 33.93  1 
ATOM   722   C  CB     . TRP A 1 47  38.393 73.690  85.993  A 47   ? 1.00 35.84  1 
ATOM   723   C  CG     . TRP A 1 47  37.367 74.616  85.447  A 47   ? 1.00 37.29  1 
ATOM   724   C  CD1    . TRP A 1 47  37.592 75.808  84.864  A 47   ? 1.00 35.48  1 
ATOM   725   C  CD2    . TRP A 1 47  35.929 74.462  85.502  A 47   ? 1.00 37.54  1 
ATOM   726   N  NE1    . TRP A 1 47  36.389 76.383  84.544  A 47   ? 1.00 37.11  1 
ATOM   727   C  CE2    . TRP A 1 47  35.330 75.587  84.889  A 47   ? 1.00 37.43  1 
ATOM   728   C  CE3    . TRP A 1 47  35.073 73.482  86.031  A 47   ? 1.00 38.52  1 
ATOM   729   C  CZ2    . TRP A 1 47  33.948 75.712  84.762  A 47   ? 1.00 37.40  1 
ATOM   730   C  CZ3    . TRP A 1 47  33.685 73.595  85.911  A 47   ? 1.00 39.34  1 
ATOM   731   C  CH2    . TRP A 1 47  33.122 74.705  85.270  A 47   ? 1.00 39.80  1 
ATOM   732   H  H      . TRP A 1 47  38.492 75.747  88.280  A 47   ? 1.00 37.49  1 
ATOM   733   H  HA     . TRP A 1 47  37.469 73.765  87.890  A 47   ? 1.00 36.56  1 
ATOM   734   H  HB2    . TRP A 1 47  38.100 72.681  85.700  A 47   ? 1.00 35.84  1 
ATOM   735   H  HB3    . TRP A 1 47  39.363 73.901  85.543  A 47   ? 1.00 35.84  1 
ATOM   736   H  HD1    . TRP A 1 47  38.565 76.242  84.690  A 47   ? 1.00 35.48  1 
ATOM   737   H  HE3    . TRP A 1 47  35.502 72.633  86.541  A 47   ? 1.00 38.52  1 
ATOM   738   H  HZ2    . TRP A 1 47  33.520 76.593  84.306  A 47   ? 1.00 37.40  1 
ATOM   739   H  HZ3    . TRP A 1 47  33.050 72.833  86.339  A 47   ? 1.00 39.34  1 
ATOM   740   H  HH2    . TRP A 1 47  32.049 74.804  85.198  A 47   ? 1.00 39.80  1 
ATOM   741   H  HE1    . TRP A 1 47  36.299 77.277  84.084  A 47   ? 1.00 37.11  1 
ATOM   742   N  N      . LEU A 1 48  39.137 72.488  89.486  A 48   ? 1.00 34.05  1 
ATOM   743   C  CA     . LEU A 1 48  39.542 71.301  90.227  A 48   ? 1.00 33.87  1 
ATOM   744   C  C      . LEU A 1 48  38.644 70.114  89.871  A 48   ? 1.00 34.45  1 
ATOM   745   O  O      . LEU A 1 48  37.431 70.214  89.958  A 48   ? 1.00 35.55  1 
ATOM   746   C  CB     . LEU A 1 48  39.501 71.605  91.731  A 48   ? 1.00 32.84  1 
ATOM   747   C  CG     . LEU A 1 48  39.786 70.389  92.629  A 48   ? 1.00 32.74  1 
ATOM   748   C  CD1    . LEU A 1 48  41.191 69.822  92.446  A 48   ? 1.00 31.64  1 
ATOM   749   C  CD2    . LEU A 1 48  39.631 70.796  94.077  A 48   ? 1.00 28.66  1 
ATOM   750   H  H      . LEU A 1 48  38.721 73.258  89.991  A 48   ? 1.00 34.05  1 
ATOM   751   H  HA     . LEU A 1 48  40.567 71.058  89.951  A 48   ? 1.00 33.87  1 
ATOM   752   H  HB2    . LEU A 1 48  40.226 72.389  91.952  A 48   ? 1.00 32.84  1 
ATOM   753   H  HB3    . LEU A 1 48  38.510 71.985  91.980  A 48   ? 1.00 32.84  1 
ATOM   754   H  HG     . LEU A 1 48  39.061 69.601  92.428  A 48   ? 1.00 32.74  1 
ATOM   755   H  HD11   . LEU A 1 48  41.331 69.461  91.427  A 48   ? 1.00 31.64  1 
ATOM   756   H  HD12   . LEU A 1 48  41.337 68.984  93.127  A 48   ? 1.00 31.64  1 
ATOM   757   H  HD13   . LEU A 1 48  41.933 70.592  92.661  A 48   ? 1.00 31.64  1 
ATOM   758   H  HD21   . LEU A 1 48  39.831 69.939  94.721  A 48   ? 1.00 28.66  1 
ATOM   759   H  HD22   . LEU A 1 48  40.339 71.591  94.312  A 48   ? 1.00 28.66  1 
ATOM   760   H  HD23   . LEU A 1 48  38.617 71.153  94.259  A 48   ? 1.00 28.66  1 
ATOM   761   N  N      . TRP A 1 49  39.224 68.978  89.514  A 49   ? 1.00 35.81  1 
ATOM   762   C  CA     . TRP A 1 49  38.502 67.725  89.336  A 49   ? 1.00 36.57  1 
ATOM   763   C  C      . TRP A 1 49  38.624 66.871  90.592  A 49   ? 1.00 37.51  1 
ATOM   764   O  O      . TRP A 1 49  39.731 66.612  91.048  A 49   ? 1.00 37.41  1 
ATOM   765   C  CB     . TRP A 1 49  39.059 66.971  88.129  A 49   ? 1.00 36.72  1 
ATOM   766   C  CG     . TRP A 1 49  38.344 67.206  86.847  A 49   ? 1.00 39.95  1 
ATOM   767   C  CD1    . TRP A 1 49  38.359 68.344  86.125  A 49   ? 1.00 42.40  1 
ATOM   768   C  CD2    . TRP A 1 49  37.496 66.282  86.113  A 49   ? 1.00 40.28  1 
ATOM   769   N  NE1    . TRP A 1 49  37.581 68.186  84.997  A 49   ? 1.00 43.22  1 
ATOM   770   C  CE2    . TRP A 1 49  37.042 66.926  84.927  A 49   ? 1.00 41.07  1 
ATOM   771   C  CE3    . TRP A 1 49  37.094 64.950  86.317  A 49   ? 1.00 39.05  1 
ATOM   772   C  CZ2    . TRP A 1 49  36.238 66.279  83.985  A 49   ? 1.00 38.95  1 
ATOM   773   C  CZ3    . TRP A 1 49  36.289 64.292  85.378  A 49   ? 1.00 38.00  1 
ATOM   774   C  CH2    . TRP A 1 49  35.863 64.953  84.220  A 49   ? 1.00 37.71  1 
ATOM   775   H  H      . TRP A 1 49  40.231 68.951  89.441  A 49   ? 1.00 35.81  1 
ATOM   776   H  HA     . TRP A 1 49  37.445 67.916  89.153  A 49   ? 1.00 36.57  1 
ATOM   777   H  HB2    . TRP A 1 49  40.116 67.203  87.996  A 49   ? 1.00 36.72  1 
ATOM   778   H  HB3    . TRP A 1 49  38.997 65.901  88.329  A 49   ? 1.00 36.72  1 
ATOM   779   H  HD1    . TRP A 1 49  38.903 69.238  86.394  A 49   ? 1.00 42.40  1 
ATOM   780   H  HE3    . TRP A 1 49  37.421 64.427  87.203  A 49   ? 1.00 39.05  1 
ATOM   781   H  HZ2    . TRP A 1 49  35.925 66.793  83.089  A 49   ? 1.00 38.95  1 
ATOM   782   H  HZ3    . TRP A 1 49  35.996 63.266  85.548  A 49   ? 1.00 38.00  1 
ATOM   783   H  HH2    . TRP A 1 49  35.227 64.433  83.519  A 49   ? 1.00 37.71  1 
ATOM   784   H  HE1    . TRP A 1 49  37.449 68.916  84.311  A 49   ? 1.00 43.22  1 
ATOM   785   N  N      . ILE A 1 50  37.495 66.382  91.100  A 50   ? 1.00 39.42  1 
ATOM   786   C  CA     . ILE A 1 50  37.424 65.343  92.131  A 50   ? 1.00 42.39  1 
ATOM   787   C  C      . ILE A 1 50  36.866 64.052  91.540  A 50   ? 1.00 44.97  1 
ATOM   788   O  O      . ILE A 1 50  35.772 64.029  90.985  A 50   ? 1.00 44.47  1 
ATOM   789   C  CB     . ILE A 1 50  36.622 65.831  93.348  A 50   ? 1.00 42.10  1 
ATOM   790   C  CG1    . ILE A 1 50  37.291 67.031  94.039  A 50   ? 1.00 41.08  1 
ATOM   791   C  CG2    . ILE A 1 50  36.382 64.711  94.367  A 50   ? 1.00 45.66  1 
ATOM   792   C  CD1    . ILE A 1 50  38.686 66.793  94.622  A 50   ? 1.00 39.86  1 
ATOM   793   H  H      . ILE A 1 50  36.624 66.682  90.686  A 50   ? 1.00 39.42  1 
ATOM   794   H  HA     . ILE A 1 50  38.432 65.118  92.479  A 50   ? 1.00 42.39  1 
ATOM   795   H  HB     . ILE A 1 50  35.646 66.163  92.994  A 50   ? 1.00 42.10  1 
ATOM   796   H  HG12   . ILE A 1 50  36.644 67.352  94.856  A 50   ? 1.00 41.08  1 
ATOM   797   H  HG13   . ILE A 1 50  37.352 67.861  93.334  A 50   ? 1.00 41.08  1 
ATOM   798   H  HG21   . ILE A 1 50  35.917 65.122  95.263  A 50   ? 1.00 45.66  1 
ATOM   799   H  HG22   . ILE A 1 50  35.711 63.958  93.952  A 50   ? 1.00 45.66  1 
ATOM   800   H  HG23   . ILE A 1 50  37.323 64.234  94.641  A 50   ? 1.00 45.66  1 
ATOM   801   H  HD11   . ILE A 1 50  39.395 66.537  93.835  A 50   ? 1.00 39.86  1 
ATOM   802   H  HD12   . ILE A 1 50  38.659 65.997  95.367  A 50   ? 1.00 39.86  1 
ATOM   803   H  HD13   . ILE A 1 50  39.032 67.705  95.108  A 50   ? 1.00 39.86  1 
ATOM   804   N  N      . SER A 1 51  37.630 62.975  91.680  A 51   ? 1.00 49.86  1 
ATOM   805   C  CA     . SER A 1 51  37.370 61.645  91.117  A 51   ? 1.00 56.44  1 
ATOM   806   C  C      . SER A 1 51  37.400 60.562  92.201  A 51   ? 1.00 61.23  1 
ATOM   807   O  O      . SER A 1 51  38.103 60.723  93.196  A 51   ? 1.00 62.95  1 
ATOM   808   C  CB     . SER A 1 51  38.440 61.291  90.084  A 51   ? 1.00 56.39  1 
ATOM   809   O  OG     . SER A 1 51  38.727 62.368  89.215  A 51   ? 1.00 56.89  1 
ATOM   810   H  H      . SER A 1 51  38.500 63.088  92.182  A 51   ? 1.00 49.86  1 
ATOM   811   H  HA     . SER A 1 51  36.398 61.647  90.624  A 51   ? 1.00 56.44  1 
ATOM   812   H  HB2    . SER A 1 51  39.359 61.008  90.598  A 51   ? 1.00 56.39  1 
ATOM   813   H  HB3    . SER A 1 51  38.098 60.436  89.500  A 51   ? 1.00 56.39  1 
ATOM   814   H  HG     . SER A 1 51  39.267 62.997  89.700  A 51   ? 1.00 56.89  1 
ATOM   815   N  N      . PRO A 1 52  36.697 59.432  92.057  A 52   ? 1.00 65.90  1 
ATOM   816   C  CA     . PRO A 1 52  36.817 58.321  92.995  A 52   ? 1.00 69.31  1 
ATOM   817   C  C      . PRO A 1 52  38.222 57.700  93.024  A 52   ? 1.00 72.07  1 
ATOM   818   O  O      . PRO A 1 52  38.939 57.727  92.024  A 52   ? 1.00 72.27  1 
ATOM   819   C  CB     . PRO A 1 52  35.786 57.284  92.545  A 52   ? 1.00 69.07  1 
ATOM   820   C  CG     . PRO A 1 52  34.842 58.047  91.623  A 52   ? 1.00 69.48  1 
ATOM   821   C  CD     . PRO A 1 52  35.739 59.119  91.018  A 52   ? 1.00 67.98  1 
ATOM   822   H  HA     . PRO A 1 52  36.554 58.672  93.993  A 52   ? 1.00 69.31  1 
ATOM   823   H  HB2    . PRO A 1 52  36.271 56.492  91.973  A 52   ? 1.00 69.07  1 
ATOM   824   H  HB3    . PRO A 1 52  35.251 56.857  93.393  A 52   ? 1.00 69.07  1 
ATOM   825   H  HG2    . PRO A 1 52  34.414 57.398  90.860  A 52   ? 1.00 69.48  1 
ATOM   826   H  HG3    . PRO A 1 52  34.055 58.518  92.213  A 52   ? 1.00 69.48  1 
ATOM   827   H  HD2    . PRO A 1 52  35.137 59.982  90.736  A 52   ? 1.00 67.98  1 
ATOM   828   H  HD3    . PRO A 1 52  36.260 58.717  90.149  A 52   ? 1.00 67.98  1 
ATOM   829   N  N      . ARG A 1 53  38.566 57.045  94.138  A 53   ? 1.00 75.16  1 
ATOM   830   C  CA     . ARG A 1 53  39.632 56.030  94.262  A 53   ? 1.00 79.77  1 
ATOM   831   C  C      . ARG A 1 53  39.283 54.966  95.323  A 53   ? 1.00 79.76  1 
ATOM   832   O  O      . ARG A 1 53  38.501 55.266  96.227  A 53   ? 1.00 80.02  1 
ATOM   833   C  CB     . ARG A 1 53  40.978 56.684  94.616  A 53   ? 1.00 76.82  1 
ATOM   834   C  CG     . ARG A 1 53  41.859 56.934  93.386  A 53   ? 1.00 74.37  1 
ATOM   835   C  CD     . ARG A 1 53  43.323 57.037  93.821  A 53   ? 1.00 73.55  1 
ATOM   836   N  NE     . ARG A 1 53  44.184 57.423  92.692  A 53   ? 1.00 72.44  1 
ATOM   837   C  CZ     . ARG A 1 53  45.424 57.037  92.457  A 53   ? 1.00 72.34  1 
ATOM   838   N  NH1    . ARG A 1 53  46.068 57.519  91.436  A 53   ? 1.00 70.70  1 
ATOM   839   N  NH2    . ARG A 1 53  46.050 56.185  93.217  A 53   ? 1.00 70.17  1 
ATOM   840   H  H      . ARG A 1 53  37.929 57.115  94.919  A 53   ? 1.00 75.16  1 
ATOM   841   H  HA     . ARG A 1 53  39.720 55.513  93.307  A 53   ? 1.00 79.77  1 
ATOM   842   H  HB2    . ARG A 1 53  40.822 57.618  95.155  A 53   ? 1.00 76.82  1 
ATOM   843   H  HB3    . ARG A 1 53  41.523 56.015  95.282  A 53   ? 1.00 76.82  1 
ATOM   844   H  HG2    . ARG A 1 53  41.767 56.106  92.683  A 53   ? 1.00 74.37  1 
ATOM   845   H  HG3    . ARG A 1 53  41.547 57.858  92.900  A 53   ? 1.00 74.37  1 
ATOM   846   H  HD2    . ARG A 1 53  43.407 57.789  94.605  A 53   ? 1.00 73.55  1 
ATOM   847   H  HD3    . ARG A 1 53  43.631 56.074  94.229  A 53   ? 1.00 73.55  1 
ATOM   848   H  HE     . ARG A 1 53  43.800 58.086  92.034  A 53   ? 1.00 72.44  1 
ATOM   849   H  HH11   . ARG A 1 53  45.621 58.189  90.826  A 53   ? 1.00 70.70  1 
ATOM   850   H  HH12   . ARG A 1 53  47.021 57.234  91.258  A 53   ? 1.00 70.70  1 
ATOM   851   H  HH21   . ARG A 1 53  45.578 55.807  94.026  A 53   ? 1.00 70.17  1 
ATOM   852   H  HH22   . ARG A 1 53  47.000 55.915  93.006  A 53   ? 1.00 70.17  1 
ATOM   853   N  N      . PRO A 1 54  39.857 53.747  95.261  A 54   ? 1.00 82.76  1 
ATOM   854   C  CA     . PRO A 1 54  39.658 52.694  96.263  A 54   ? 1.00 84.95  1 
ATOM   855   C  C      . PRO A 1 54  39.978 53.144  97.690  A 54   ? 1.00 86.27  1 
ATOM   856   O  O      . PRO A 1 54  41.075 53.647  97.957  A 54   ? 1.00 87.80  1 
ATOM   857   C  CB     . PRO A 1 54  40.551 51.524  95.837  A 54   ? 1.00 84.36  1 
ATOM   858   C  CG     . PRO A 1 54  40.716 51.731  94.337  A 54   ? 1.00 83.94  1 
ATOM   859   C  CD     . PRO A 1 54  40.708 53.249  94.188  A 54   ? 1.00 83.38  1 
ATOM   860   H  HA     . PRO A 1 54  38.618 52.370  96.227  A 54   ? 1.00 84.95  1 
ATOM   861   H  HB2    . PRO A 1 54  40.089 50.562  96.061  A 54   ? 1.00 84.36  1 
ATOM   862   H  HB3    . PRO A 1 54  41.530 51.594  96.311  A 54   ? 1.00 84.36  1 
ATOM   863   H  HG2    . PRO A 1 54  41.642 51.292  93.966  A 54   ? 1.00 83.94  1 
ATOM   864   H  HG3    . PRO A 1 54  39.856 51.310  93.816  A 54   ? 1.00 83.94  1 
ATOM   865   H  HD2    . PRO A 1 54  40.324 53.512  93.203  A 54   ? 1.00 83.38  1 
ATOM   866   H  HD3    . PRO A 1 54  41.719 53.636  94.315  A 54   ? 1.00 83.38  1 
ATOM   867   N  N      . GLN A 1 66  41.307 65.086  100.739 A 66   ? 1.00 88.33  1 
ATOM   868   C  CA     . GLN A 1 66  42.529 65.454  101.444 A 66   ? 1.00 88.75  1 
ATOM   869   C  C      . GLN A 1 66  43.219 66.660  100.812 A 66   ? 1.00 88.05  1 
ATOM   870   O  O      . GLN A 1 66  43.681 67.539  101.533 A 66   ? 1.00 89.58  1 
ATOM   871   C  CB     . GLN A 1 66  43.502 64.264  101.479 A 66   ? 1.00 88.21  1 
ATOM   872   C  CG     . GLN A 1 66  43.051 63.100  102.384 A 66   ? 1.00 88.59  1 
ATOM   873   C  CD     . GLN A 1 66  41.979 62.182  101.795 A 66   ? 1.00 90.09  1 
ATOM   874   O  OE1    . GLN A 1 66  41.667 62.192  100.613 A 66   ? 1.00 90.56  1 
ATOM   875   N  NE2    . GLN A 1 66  41.372 61.339  102.598 A 66   ? 1.00 90.33  1 
ATOM   876   H  HA     . GLN A 1 66  42.274 65.728  102.467 A 66   ? 1.00 88.75  1 
ATOM   877   H  HB2    . GLN A 1 66  43.695 63.903  100.469 A 66   ? 1.00 88.21  1 
ATOM   878   H  HB3    . GLN A 1 66  44.449 64.626  101.880 A 66   ? 1.00 88.21  1 
ATOM   879   H  HG2    . GLN A 1 66  42.697 63.505  103.332 A 66   ? 1.00 88.59  1 
ATOM   880   H  HG3    . GLN A 1 66  43.922 62.483  102.601 A 66   ? 1.00 88.59  1 
ATOM   881   H  HE21   . GLN A 1 66  41.612 61.306  103.578 A 66   ? 1.00 90.33  1 
ATOM   882   H  HE22   . GLN A 1 66  40.664 60.733  102.208 A 66   ? 1.00 90.33  1 
ATOM   883   H  H      . GLN A 1 66  41.187 64.118  100.475 A 66   ? 1.00 88.33  1 
ATOM   884   N  N      . THR A 1 67  43.240 66.750  99.475  A 67   ? 1.00 89.45  1 
ATOM   885   C  CA     . THR A 1 67  43.771 67.908  98.718  A 67   ? 1.00 89.33  1 
ATOM   886   C  C      . THR A 1 67  43.019 69.216  99.022  A 67   ? 1.00 89.02  1 
ATOM   887   O  O      . THR A 1 67  43.575 70.313  98.961  A 67   ? 1.00 89.49  1 
ATOM   888   C  CB     . THR A 1 67  43.762 67.599  97.205  A 67   ? 1.00 89.60  1 
ATOM   889   O  OG1    . THR A 1 67  44.199 68.699  96.441  A 67   ? 1.00 88.97  1 
ATOM   890   C  CG2    . THR A 1 67  42.391 67.252  96.632  A 67   ? 1.00 89.66  1 
ATOM   891   H  H      . THR A 1 67  42.839 65.980  98.958  A 67   ? 1.00 89.45  1 
ATOM   892   H  HA     . THR A 1 67  44.808 68.061  99.016  A 67   ? 1.00 89.33  1 
ATOM   893   H  HB     . THR A 1 67  44.430 66.759  97.021  A 67   ? 1.00 89.60  1 
ATOM   894   H  HG1    . THR A 1 67  45.121 68.858  96.657  A 67   ? 1.00 88.97  1 
ATOM   895   H  HG21   . THR A 1 67  41.969 66.387  97.144  A 67   ? 1.00 89.66  1 
ATOM   896   H  HG22   . THR A 1 67  41.713 68.101  96.725  A 67   ? 1.00 89.66  1 
ATOM   897   H  HG23   . THR A 1 67  42.495 67.006  95.575  A 67   ? 1.00 89.66  1 
ATOM   898   N  N      . LEU A 1 68  41.756 69.085  99.425  A 68   ? 1.00 89.78  1 
ATOM   899   C  CA     . LEU A 1 68  40.803 70.161  99.696  A 68   ? 1.00 89.78  1 
ATOM   900   C  C      . LEU A 1 68  41.080 70.967  100.979 A 68   ? 1.00 89.38  1 
ATOM   901   O  O      . LEU A 1 68  40.435 71.985  101.197 A 68   ? 1.00 90.32  1 
ATOM   902   C  CB     . LEU A 1 68  39.404 69.505  99.764  A 68   ? 1.00 90.36  1 
ATOM   903   C  CG     . LEU A 1 68  38.933 68.876  98.441  A 68   ? 1.00 91.32  1 
ATOM   904   C  CD1    . LEU A 1 68  37.656 68.076  98.651  A 68   ? 1.00 91.45  1 
ATOM   905   C  CD2    . LEU A 1 68  38.648 69.956  97.406  A 68   ? 1.00 91.12  1 
ATOM   906   H  H      . LEU A 1 68  41.408 68.140  99.496  A 68   ? 1.00 89.78  1 
ATOM   907   H  HA     . LEU A 1 68  40.832 70.875  98.873  A 68   ? 1.00 89.78  1 
ATOM   908   H  HB2    . LEU A 1 68  39.421 68.733  100.533 A 68   ? 1.00 90.36  1 
ATOM   909   H  HB3    . LEU A 1 68  38.669 70.248  100.073 A 68   ? 1.00 90.36  1 
ATOM   910   H  HG     . LEU A 1 68  39.691 68.196  98.052  A 68   ? 1.00 91.32  1 
ATOM   911   H  HD11   . LEU A 1 68  37.338 67.630  97.709  A 68   ? 1.00 91.45  1 
ATOM   912   H  HD12   . LEU A 1 68  36.867 68.725  99.033  A 68   ? 1.00 91.45  1 
ATOM   913   H  HD13   . LEU A 1 68  37.840 67.275  99.367  A 68   ? 1.00 91.45  1 
ATOM   914   H  HD21   . LEU A 1 68  39.568 70.477  97.140  A 68   ? 1.00 91.12  1 
ATOM   915   H  HD22   . LEU A 1 68  38.243 69.498  96.504  A 68   ? 1.00 91.12  1 
ATOM   916   H  HD23   . LEU A 1 68  37.928 70.677  97.795  A 68   ? 1.00 91.12  1 
ATOM   917   N  N      . LEU A 1 69  41.990 70.521  101.847 A 69   ? 1.00 87.87  1 
ATOM   918   C  CA     . LEU A 1 69  42.070 70.950  103.247 A 69   ? 1.00 85.86  1 
ATOM   919   C  C      . LEU A 1 69  42.130 72.481  103.443 A 69   ? 1.00 83.99  1 
ATOM   920   O  O      . LEU A 1 69  41.240 73.061  104.068 A 69   ? 1.00 83.69  1 
ATOM   921   C  CB     . LEU A 1 69  43.234 70.174  103.901 A 69   ? 1.00 86.84  1 
ATOM   922   C  CG     . LEU A 1 69  43.386 70.324  105.427 A 69   ? 1.00 86.96  1 
ATOM   923   C  CD1    . LEU A 1 69  44.179 69.136  105.971 A 69   ? 1.00 87.15  1 
ATOM   924   C  CD2    . LEU A 1 69  44.138 71.590  105.848 A 69   ? 1.00 86.39  1 
ATOM   925   H  H      . LEU A 1 69  42.517 69.700  101.586 A 69   ? 1.00 87.87  1 
ATOM   926   H  HA     . LEU A 1 69  41.153 70.621  103.737 A 69   ? 1.00 85.86  1 
ATOM   927   H  HB2    . LEU A 1 69  43.056 69.119  103.696 A 69   ? 1.00 86.84  1 
ATOM   928   H  HB3    . LEU A 1 69  44.175 70.439  103.418 A 69   ? 1.00 86.84  1 
ATOM   929   H  HG     . LEU A 1 69  42.401 70.315  105.893 A 69   ? 1.00 86.96  1 
ATOM   930   H  HD11   . LEU A 1 69  45.172 69.113  105.522 A 69   ? 1.00 87.15  1 
ATOM   931   H  HD12   . LEU A 1 69  43.659 68.207  105.739 A 69   ? 1.00 87.15  1 
ATOM   932   H  HD13   . LEU A 1 69  44.273 69.215  107.054 A 69   ? 1.00 87.15  1 
ATOM   933   H  HD21   . LEU A 1 69  45.066 71.677  105.282 A 69   ? 1.00 86.39  1 
ATOM   934   H  HD22   . LEU A 1 69  44.389 71.542  106.907 A 69   ? 1.00 86.39  1 
ATOM   935   H  HD23   . LEU A 1 69  43.525 72.476  105.679 A 69   ? 1.00 86.39  1 
ATOM   936   N  N      . GLY A 1 70  43.169 73.140  102.931 A 70   ? 1.00 81.68  1 
ATOM   937   C  CA     . GLY A 1 70  43.403 74.570  103.163 A 70   ? 1.00 78.34  1 
ATOM   938   C  C      . GLY A 1 70  43.003 75.483  102.008 A 70   ? 1.00 75.99  1 
ATOM   939   O  O      . GLY A 1 70  42.771 76.673  102.215 A 70   ? 1.00 76.72  1 
ATOM   940   H  H      . GLY A 1 70  43.884 72.603  102.461 A 70   ? 1.00 81.68  1 
ATOM   941   H  HA2    . GLY A 1 70  44.469 74.716  103.337 A 70   ? 1.00 78.34  1 
ATOM   942   H  HA3    . GLY A 1 70  42.876 74.903  104.058 A 70   ? 1.00 78.34  1 
ATOM   943   N  N      . ARG A 1 71  42.939 74.946  100.786 A 71   ? 1.00 72.29  1 
ATOM   944   C  CA     . ARG A 1 71  42.782 75.714  99.547  A 71   ? 1.00 67.90  1 
ATOM   945   C  C      . ARG A 1 71  41.353 76.180  99.261  A 71   ? 1.00 64.15  1 
ATOM   946   O  O      . ARG A 1 71  40.371 75.669  99.785  A 71   ? 1.00 62.66  1 
ATOM   947   C  CB     . ARG A 1 71  43.349 74.906  98.371  A 71   ? 1.00 69.80  1 
ATOM   948   C  CG     . ARG A 1 71  44.889 74.910  98.323  A 71   ? 1.00 72.47  1 
ATOM   949   C  CD     . ARG A 1 71  45.418 74.823  96.883  A 71   ? 1.00 74.34  1 
ATOM   950   N  NE     . ARG A 1 71  45.070 76.042  96.120  A 71   ? 1.00 76.81  1 
ATOM   951   C  CZ     . ARG A 1 71  45.013 76.198  94.812  A 71   ? 1.00 77.57  1 
ATOM   952   N  NH1    . ARG A 1 71  44.540 77.303  94.313  A 71   ? 1.00 78.19  1 
ATOM   953   N  NH2    . ARG A 1 71  45.427 75.283  93.985  A 71   ? 1.00 77.71  1 
ATOM   954   H  H      . ARG A 1 71  43.075 73.948  100.714 A 71   ? 1.00 72.29  1 
ATOM   955   H  HA     . ARG A 1 71  43.366 76.629  99.644  A 71   ? 1.00 67.90  1 
ATOM   956   H  HB2    . ARG A 1 71  42.990 73.878  98.413  A 71   ? 1.00 69.80  1 
ATOM   957   H  HB3    . ARG A 1 71  42.968 75.337  97.445  A 71   ? 1.00 69.80  1 
ATOM   958   H  HG2    . ARG A 1 71  45.275 75.825  98.773  A 71   ? 1.00 72.47  1 
ATOM   959   H  HG3    . ARG A 1 71  45.265 74.064  98.897  A 71   ? 1.00 72.47  1 
ATOM   960   H  HD2    . ARG A 1 71  44.998 73.938  96.406  A 71   ? 1.00 74.34  1 
ATOM   961   H  HD3    . ARG A 1 71  46.503 74.718  96.918  A 71   ? 1.00 74.34  1 
ATOM   962   H  HE     . ARG A 1 71  44.820 76.857  96.661  A 71   ? 1.00 76.81  1 
ATOM   963   H  HH11   . ARG A 1 71  44.152 78.011  94.920  A 71   ? 1.00 78.19  1 
ATOM   964   H  HH12   . ARG A 1 71  44.493 77.424  93.312  A 71   ? 1.00 78.19  1 
ATOM   965   H  HH21   . ARG A 1 71  45.835 74.437  94.358  A 71   ? 1.00 77.71  1 
ATOM   966   H  HH22   . ARG A 1 71  45.398 75.443  92.988  A 71   ? 1.00 77.71  1 
ATOM   967   N  N      . GLU A 1 72  41.261 77.149  98.365  A 72   ? 1.00 59.90  1 
ATOM   968   C  CA     . GLU A 1 72  40.043 77.711  97.791  A 72   ? 1.00 56.22  1 
ATOM   969   C  C      . GLU A 1 72  40.145 77.695  96.262  A 72   ? 1.00 52.29  1 
ATOM   970   O  O      . GLU A 1 72  41.218 77.939  95.718  A 72   ? 1.00 51.46  1 
ATOM   971   C  CB     . GLU A 1 72  39.806 79.127  98.345  A 72   ? 1.00 58.23  1 
ATOM   972   C  CG     . GLU A 1 72  41.032 80.050  98.202  A 72   ? 1.00 64.03  1 
ATOM   973   C  CD     . GLU A 1 72  40.813 81.497  98.668  A 72   ? 1.00 67.08  1 
ATOM   974   O  OE1    . GLU A 1 72  39.751 82.086  98.366  A 72   ? 1.00 67.76  1 
ATOM   975   O  OE2    . GLU A 1 72  41.766 82.074  99.237  A 72   ? 1.00 68.87  1 
ATOM   976   H  H      . GLU A 1 72  42.126 77.486  97.968  A 72   ? 1.00 59.90  1 
ATOM   977   H  HA     . GLU A 1 72  39.193 77.091  98.076  A 72   ? 1.00 56.22  1 
ATOM   978   H  HB2    . GLU A 1 72  38.954 79.562  97.822  A 72   ? 1.00 58.23  1 
ATOM   979   H  HB3    . GLU A 1 72  39.551 79.047  99.401  A 72   ? 1.00 58.23  1 
ATOM   980   H  HG2    . GLU A 1 72  41.863 79.628  98.767  A 72   ? 1.00 64.03  1 
ATOM   981   H  HG3    . GLU A 1 72  41.331 80.083  97.154  A 72   ? 1.00 64.03  1 
ATOM   982   N  N      . PHE A 1 73  39.054 77.415  95.556  A 73   ? 1.00 46.76  1 
ATOM   983   C  CA     . PHE A 1 73  39.070 77.213  94.103  A 73   ? 1.00 42.12  1 
ATOM   984   C  C      . PHE A 1 73  37.947 77.957  93.397  A 73   ? 1.00 40.05  1 
ATOM   985   O  O      . PHE A 1 73  36.841 78.050  93.918  A 73   ? 1.00 38.51  1 
ATOM   986   C  CB     . PHE A 1 73  38.982 75.724  93.764  A 73   ? 1.00 41.06  1 
ATOM   987   C  CG     . PHE A 1 73  40.066 74.868  94.367  A 73   ? 1.00 39.90  1 
ATOM   988   C  CD1    . PHE A 1 73  39.881 74.292  95.635  A 73   ? 1.00 40.77  1 
ATOM   989   C  CD2    . PHE A 1 73  41.255 74.639  93.667  A 73   ? 1.00 39.81  1 
ATOM   990   C  CE1    . PHE A 1 73  40.897 73.523  96.215  A 73   ? 1.00 40.69  1 
ATOM   991   C  CE2    . PHE A 1 73  42.258 73.845  94.234  A 73   ? 1.00 42.64  1 
ATOM   992   C  CZ     . PHE A 1 73  42.088 73.300  95.512  A 73   ? 1.00 42.96  1 
ATOM   993   H  H      . PHE A 1 73  38.192 77.228  96.047  A 73   ? 1.00 46.76  1 
ATOM   994   H  HA     . PHE A 1 73  40.009 77.583  93.692  A 73   ? 1.00 42.12  1 
ATOM   995   H  HB2    . PHE A 1 73  38.017 75.344  94.098  A 73   ? 1.00 41.06  1 
ATOM   996   H  HB3    . PHE A 1 73  39.014 75.608  92.681  A 73   ? 1.00 41.06  1 
ATOM   997   H  HD1    . PHE A 1 73  38.954 74.445  96.167  A 73   ? 1.00 40.77  1 
ATOM   998   H  HD2    . PHE A 1 73  41.398 75.065  92.685  A 73   ? 1.00 39.81  1 
ATOM   999   H  HE1    . PHE A 1 73  40.751 73.085  97.191  A 73   ? 1.00 40.69  1 
ATOM   1000  H  HE2    . PHE A 1 73  43.166 73.650  93.683  A 73   ? 1.00 42.64  1 
ATOM   1001  H  HZ     . PHE A 1 73  42.864 72.685  95.944  A 73   ? 1.00 42.96  1 
ATOM   1002  N  N      . ARG A 1 74  38.216 78.448  92.185  A 74   ? 1.00 38.18  1 
ATOM   1003  C  CA     . ARG A 1 74  37.193 78.918  91.252  A 74   ? 1.00 37.48  1 
ATOM   1004  C  C      . ARG A 1 74  36.805 77.801  90.283  A 74   ? 1.00 35.06  1 
ATOM   1005  O  O      . ARG A 1 74  37.583 77.418  89.420  A 74   ? 1.00 33.88  1 
ATOM   1006  C  CB     . ARG A 1 74  37.676 80.185  90.539  A 74   ? 1.00 38.39  1 
ATOM   1007  C  CG     . ARG A 1 74  36.550 80.798  89.704  A 74   ? 1.00 43.63  1 
ATOM   1008  C  CD     . ARG A 1 74  36.898 82.177  89.135  A 74   ? 1.00 46.26  1 
ATOM   1009  N  NE     . ARG A 1 74  37.208 83.152  90.193  A 74   ? 1.00 50.57  1 
ATOM   1010  C  CZ     . ARG A 1 74  36.380 83.608  91.104  A 74   ? 1.00 52.88  1 
ATOM   1011  N  NH1    . ARG A 1 74  36.824 84.318  92.091  A 74   ? 1.00 53.81  1 
ATOM   1012  N  NH2    . ARG A 1 74  35.109 83.361  91.054  A 74   ? 1.00 54.86  1 
ATOM   1013  H  H      . ARG A 1 74  39.168 78.405  91.851  A 74   ? 1.00 38.18  1 
ATOM   1014  H  HA     . ARG A 1 74  36.305 79.185  91.824  A 74   ? 1.00 37.48  1 
ATOM   1015  H  HB2    . ARG A 1 74  38.000 80.906  91.290  A 74   ? 1.00 38.39  1 
ATOM   1016  H  HB3    . ARG A 1 74  38.526 79.957  89.895  A 74   ? 1.00 38.39  1 
ATOM   1017  H  HG2    . ARG A 1 74  36.333 80.134  88.868  A 74   ? 1.00 43.63  1 
ATOM   1018  H  HG3    . ARG A 1 74  35.650 80.870  90.315  A 74   ? 1.00 43.63  1 
ATOM   1019  H  HD2    . ARG A 1 74  37.764 82.073  88.482  A 74   ? 1.00 46.26  1 
ATOM   1020  H  HD3    . ARG A 1 74  36.069 82.536  88.525  A 74   ? 1.00 46.26  1 
ATOM   1021  H  HE     . ARG A 1 74  38.174 83.433  90.281  A 74   ? 1.00 50.57  1 
ATOM   1022  H  HH11   . ARG A 1 74  37.805 84.556  92.135  A 74   ? 1.00 53.81  1 
ATOM   1023  H  HH12   . ARG A 1 74  36.195 84.657  92.804  A 74   ? 1.00 53.81  1 
ATOM   1024  H  HH21   . ARG A 1 74  34.753 82.864  90.249  A 74   ? 1.00 54.86  1 
ATOM   1025  H  HH22   . ARG A 1 74  34.491 83.605  91.815  A 74   ? 1.00 54.86  1 
ATOM   1026  N  N      . HIS A 1 75  35.574 77.338  90.411  A 75   ? 1.00 33.44  1 
ATOM   1027  C  CA     . HIS A 1 75  34.979 76.212  89.690  A 75   ? 1.00 32.07  1 
ATOM   1028  C  C      . HIS A 1 75  35.592 74.841  89.975  A 75   ? 1.00 29.88  1 
ATOM   1029  O  O      . HIS A 1 75  36.788 74.690  90.183  A 75   ? 1.00 28.40  1 
ATOM   1030  C  CB     . HIS A 1 75  34.910 76.466  88.181  A 75   ? 1.00 32.34  1 
ATOM   1031  C  CG     . HIS A 1 75  34.421 77.822  87.783  A 75   ? 1.00 32.95  1 
ATOM   1032  N  ND1    . HIS A 1 75  33.255 78.412  88.242  A 75   ? 1.00 34.57  1 
ATOM   1033  C  CD2    . HIS A 1 75  34.996 78.635  86.861  A 75   ? 1.00 30.19  1 
ATOM   1034  C  CE1    . HIS A 1 75  33.165 79.583  87.602  A 75   ? 1.00 34.54  1 
ATOM   1035  N  NE2    . HIS A 1 75  34.191 79.736  86.761  A 75   ? 1.00 30.10  1 
ATOM   1036  H  H      . HIS A 1 75  35.017 77.765  91.137  A 75   ? 1.00 33.44  1 
ATOM   1037  H  HA     . HIS A 1 75  33.945 76.156  90.027  A 75   ? 1.00 32.07  1 
ATOM   1038  H  HB2    . HIS A 1 75  35.899 76.318  87.749  A 75   ? 1.00 32.34  1 
ATOM   1039  H  HB3    . HIS A 1 75  34.240 75.728  87.740  A 75   ? 1.00 32.34  1 
ATOM   1040  H  HD2    . HIS A 1 75  35.890 78.428  86.292  A 75   ? 1.00 30.19  1 
ATOM   1041  H  HE1    . HIS A 1 75  32.359 80.292  87.722  A 75   ? 1.00 34.54  1 
ATOM   1042  H  HE2    . HIS A 1 75  34.318 80.521  86.138  A 75   ? 1.00 30.10  1 
ATOM   1043  N  N      . ALA A 1 76  34.761 73.811  89.930  A 76   ? 1.00 29.45  1 
ATOM   1044  C  CA     . ALA A 1 76  35.185 72.428  90.046  A 76   ? 1.00 28.27  1 
ATOM   1045  C  C      . ALA A 1 76  34.253 71.460  89.328  A 76   ? 1.00 28.45  1 
ATOM   1046  O  O      . ALA A 1 76  33.085 71.753  89.117  A 76   ? 1.00 28.01  1 
ATOM   1047  C  CB     . ALA A 1 76  35.287 72.072  91.523  A 76   ? 1.00 24.45  1 
ATOM   1048  H  H      . ALA A 1 76  33.777 73.982  89.781  A 76   ? 1.00 29.45  1 
ATOM   1049  H  HA     . ALA A 1 76  36.173 72.325  89.596  A 76   ? 1.00 28.27  1 
ATOM   1050  H  HB1    . ALA A 1 76  36.033 72.705  92.003  A 76   ? 1.00 24.45  1 
ATOM   1051  H  HB2    . ALA A 1 76  35.596 71.033  91.631  A 76   ? 1.00 24.45  1 
ATOM   1052  H  HB3    . ALA A 1 76  34.316 72.206  92.001  A 76   ? 1.00 24.45  1 
ATOM   1053  N  N      . VAL A 1 77  34.771 70.282  89.013  A 77   ? 1.00 29.01  1 
ATOM   1054  C  CA     . VAL A 1 77  34.023 69.121  88.553  A 77   ? 1.00 28.48  1 
ATOM   1055  C  C      . VAL A 1 77  34.048 68.037  89.617  A 77   ? 1.00 27.56  1 
ATOM   1056  O  O      . VAL A 1 77  35.111 67.606  90.044  A 77   ? 1.00 27.72  1 
ATOM   1057  C  CB     . VAL A 1 77  34.568 68.575  87.226  A 77   ? 1.00 30.89  1 
ATOM   1058  C  CG1    . VAL A 1 77  33.831 67.311  86.784  A 77   ? 1.00 30.31  1 
ATOM   1059  C  CG2    . VAL A 1 77  34.430 69.589  86.097  A 77   ? 1.00 33.49  1 
ATOM   1060  H  H      . VAL A 1 77  35.733 70.125  89.276  A 77   ? 1.00 29.01  1 
ATOM   1061  H  HA     . VAL A 1 77  32.987 69.415  88.383  A 77   ? 1.00 28.48  1 
ATOM   1062  H  HB     . VAL A 1 77  35.624 68.334  87.349  A 77   ? 1.00 30.89  1 
ATOM   1063  H  HG11   . VAL A 1 77  34.189 67.003  85.802  A 77   ? 1.00 30.31  1 
ATOM   1064  H  HG12   . VAL A 1 77  34.022 66.490  87.475  A 77   ? 1.00 30.31  1 
ATOM   1065  H  HG13   . VAL A 1 77  32.760 67.509  86.735  A 77   ? 1.00 30.31  1 
ATOM   1066  H  HG21   . VAL A 1 77  34.833 69.175  85.173  A 77   ? 1.00 33.49  1 
ATOM   1067  H  HG22   . VAL A 1 77  33.381 69.844  85.944  A 77   ? 1.00 33.49  1 
ATOM   1068  H  HG23   . VAL A 1 77  34.995 70.489  86.341  A 77   ? 1.00 33.49  1 
ATOM   1069  N  N      . PHE A 1 78  32.885 67.526  89.985  A 78   ? 1.00 26.78  1 
ATOM   1070  C  CA     . PHE A 1 78  32.757 66.296  90.747  A 78   ? 1.00 25.79  1 
ATOM   1071  C  C      . PHE A 1 78  32.302 65.164  89.823  A 78   ? 1.00 25.92  1 
ATOM   1072  O  O      . PHE A 1 78  31.190 65.178  89.307  A 78   ? 1.00 25.35  1 
ATOM   1073  C  CB     . PHE A 1 78  31.793 66.544  91.910  A 78   ? 1.00 25.12  1 
ATOM   1074  C  CG     . PHE A 1 78  31.793 65.447  92.943  A 78   ? 1.00 26.71  1 
ATOM   1075  C  CD1    . PHE A 1 78  32.770 65.443  93.947  A 78   ? 1.00 26.18  1 
ATOM   1076  C  CD2    . PHE A 1 78  30.841 64.421  92.897  A 78   ? 1.00 26.92  1 
ATOM   1077  C  CE1    . PHE A 1 78  32.812 64.408  94.881  A 78   ? 1.00 28.47  1 
ATOM   1078  C  CE2    . PHE A 1 78  30.862 63.398  93.850  A 78   ? 1.00 27.09  1 
ATOM   1079  C  CZ     . PHE A 1 78  31.864 63.382  94.825  A 78   ? 1.00 28.29  1 
ATOM   1080  H  H      . PHE A 1 78  32.049 67.900  89.559  A 78   ? 1.00 26.78  1 
ATOM   1081  H  HA     . PHE A 1 78  33.721 66.018  91.173  A 78   ? 1.00 25.79  1 
ATOM   1082  H  HB2    . PHE A 1 78  32.080 67.471  92.407  A 78   ? 1.00 25.12  1 
ATOM   1083  H  HB3    . PHE A 1 78  30.783 66.683  91.525  A 78   ? 1.00 25.12  1 
ATOM   1084  H  HD1    . PHE A 1 78  33.505 66.234  93.992  A 78   ? 1.00 26.18  1 
ATOM   1085  H  HD2    . PHE A 1 78  30.089 64.414  92.121  A 78   ? 1.00 26.92  1 
ATOM   1086  H  HE1    . PHE A 1 78  33.581 64.397  95.639  A 78   ? 1.00 28.47  1 
ATOM   1087  H  HE2    . PHE A 1 78  30.117 62.617  93.830  A 78   ? 1.00 27.09  1 
ATOM   1088  H  HZ     . PHE A 1 78  31.905 62.570  95.535  A 78   ? 1.00 28.29  1 
ATOM   1089  N  N      . ASP A 1 79  33.147 64.168  89.594  A 79   ? 1.00 25.51  1 
ATOM   1090  C  CA     . ASP A 1 79  32.805 63.041  88.740  A 79   ? 1.00 25.78  1 
ATOM   1091  C  C      . ASP A 1 79  32.099 61.925  89.508  A 79   ? 1.00 26.66  1 
ATOM   1092  O  O      . ASP A 1 79  32.739 61.095  90.146  A 79   ? 1.00 28.32  1 
ATOM   1093  C  CB     . ASP A 1 79  34.044 62.517  88.013  A 79   ? 1.00 25.51  1 
ATOM   1094  C  CG     . ASP A 1 79  33.725 61.374  87.049  A 79   ? 1.00 25.91  1 
ATOM   1095  O  OD1    . ASP A 1 79  32.546 61.117  86.758  A 79   ? 1.00 25.03  1 
ATOM   1096  O  OD2    . ASP A 1 79  34.657 60.735  86.525  A 79   ? 1.00 24.00  1 
ATOM   1097  H  H      . ASP A 1 79  34.051 64.173  90.045  A 79   ? 1.00 25.51  1 
ATOM   1098  H  HA     . ASP A 1 79  32.122 63.394  87.966  A 79   ? 1.00 25.78  1 
ATOM   1099  H  HB2    . ASP A 1 79  34.775 62.177  88.746  A 79   ? 1.00 25.51  1 
ATOM   1100  H  HB3    . ASP A 1 79  34.486 63.340  87.451  A 79   ? 1.00 25.51  1 
ATOM   1101  N  N      . ALA A 1 80  30.781 61.858  89.388  A 80   ? 1.00 28.63  1 
ATOM   1102  C  CA     . ALA A 1 80  29.951 60.787  89.906  A 80   ? 1.00 27.32  1 
ATOM   1103  C  C      . ALA A 1 80  29.277 59.941  88.815  A 80   ? 1.00 26.35  1 
ATOM   1104  O  O      . ALA A 1 80  28.193 59.405  89.022  A 80   ? 1.00 25.58  1 
ATOM   1105  C  CB     . ALA A 1 80  28.979 61.357  90.935  A 80   ? 1.00 26.17  1 
ATOM   1106  H  H      . ALA A 1 80  30.301 62.576  88.864  A 80   ? 1.00 28.63  1 
ATOM   1107  H  HA     . ALA A 1 80  30.607 60.093  90.431  A 80   ? 1.00 27.32  1 
ATOM   1108  H  HB1    . ALA A 1 80  29.534 61.873  91.718  A 80   ? 1.00 26.17  1 
ATOM   1109  H  HB2    . ALA A 1 80  28.294 62.058  90.458  A 80   ? 1.00 26.17  1 
ATOM   1110  H  HB3    . ALA A 1 80  28.408 60.546  91.387  A 80   ? 1.00 26.17  1 
ATOM   1111  N  N      . ARG A 1 81  29.914 59.769  87.651  A 81   ? 1.00 26.42  1 
ATOM   1112  C  CA     . ARG A 1 81  29.412 58.888  86.585  A 81   ? 1.00 25.51  1 
ATOM   1113  C  C      . ARG A 1 81  29.424 57.417  86.979  A 81   ? 1.00 25.66  1 
ATOM   1114  O  O      . ARG A 1 81  28.611 56.660  86.475  A 81   ? 1.00 26.63  1 
ATOM   1115  C  CB     . ARG A 1 81  30.213 59.104  85.302  A 81   ? 1.00 25.06  1 
ATOM   1116  C  CG     . ARG A 1 81  30.035 60.519  84.734  A 81   ? 1.00 28.06  1 
ATOM   1117  C  CD     . ARG A 1 81  30.940 60.784  83.531  A 81   ? 1.00 27.41  1 
ATOM   1118  N  NE     . ARG A 1 81  32.340 60.921  83.945  A 81   ? 1.00 28.42  1 
ATOM   1119  C  CZ     . ARG A 1 81  33.412 61.061  83.199  A 81   ? 1.00 28.12  1 
ATOM   1120  N  NH1    . ARG A 1 81  34.578 61.102  83.755  A 81   ? 1.00 30.27  1 
ATOM   1121  N  NH2    . ARG A 1 81  33.368 61.164  81.909  A 81   ? 1.00 25.04  1 
ATOM   1122  H  H      . ARG A 1 81  30.794 60.245  87.512  A 81   ? 1.00 26.42  1 
ATOM   1123  H  HA     . ARG A 1 81  28.369 59.134  86.383  A 81   ? 1.00 25.51  1 
ATOM   1124  H  HB2    . ARG A 1 81  31.266 58.912  85.505  A 81   ? 1.00 25.06  1 
ATOM   1125  H  HB3    . ARG A 1 81  29.877 58.388  84.551  A 81   ? 1.00 25.06  1 
ATOM   1126  H  HG2    . ARG A 1 81  30.248 61.261  85.503  A 81   ? 1.00 28.06  1 
ATOM   1127  H  HG3    . ARG A 1 81  28.994 60.659  84.441  A 81   ? 1.00 28.06  1 
ATOM   1128  H  HD2    . ARG A 1 81  30.832 59.962  82.823  A 81   ? 1.00 27.41  1 
ATOM   1129  H  HD3    . ARG A 1 81  30.615 61.710  83.056  A 81   ? 1.00 27.41  1 
ATOM   1130  H  HE     . ARG A 1 81  32.503 60.908  84.942  A 81   ? 1.00 28.42  1 
ATOM   1131  H  HH11   . ARG A 1 81  34.665 60.963  84.751  A 81   ? 1.00 30.27  1 
ATOM   1132  H  HH12   . ARG A 1 81  35.410 61.173  83.187  A 81   ? 1.00 30.27  1 
ATOM   1133  H  HH21   . ARG A 1 81  32.490 61.152  81.410  A 81   ? 1.00 25.04  1 
ATOM   1134  H  HH22   . ARG A 1 81  34.231 61.173  81.384  A 81   ? 1.00 25.04  1 
ATOM   1135  N  N      . HIS A 1 82  30.301 57.027  87.901  A 82   ? 1.00 28.10  1 
ATOM   1136  C  CA     . HIS A 1 82  30.504 55.654  88.372  A 82   ? 1.00 30.27  1 
ATOM   1137  C  C      . HIS A 1 82  30.383 55.471  89.888  A 82   ? 1.00 30.62  1 
ATOM   1138  O  O      . HIS A 1 82  30.232 54.349  90.351  A 82   ? 1.00 31.94  1 
ATOM   1139  C  CB     . HIS A 1 82  31.843 55.125  87.848  A 82   ? 1.00 33.23  1 
ATOM   1140  C  CG     . HIS A 1 82  31.932 55.175  86.347  A 82   ? 1.00 39.94  1 
ATOM   1141  N  ND1    . HIS A 1 82  32.718 56.055  85.604  A 82   ? 1.00 41.85  1 
ATOM   1142  C  CD2    . HIS A 1 82  31.114 54.495  85.499  A 82   ? 1.00 41.87  1 
ATOM   1143  C  CE1    . HIS A 1 82  32.356 55.876  84.329  A 82   ? 1.00 40.12  1 
ATOM   1144  N  NE2    . HIS A 1 82  31.385 54.962  84.242  A 82   ? 1.00 40.81  1 
ATOM   1145  H  H      . HIS A 1 82  30.951 57.724  88.235  A 82   ? 1.00 28.10  1 
ATOM   1146  H  HA     . HIS A 1 82  29.725 55.020  87.947  A 82   ? 1.00 30.27  1 
ATOM   1147  H  HB2    . HIS A 1 82  32.656 55.712  88.275  A 82   ? 1.00 33.23  1 
ATOM   1148  H  HB3    . HIS A 1 82  31.970 54.090  88.166  A 82   ? 1.00 33.23  1 
ATOM   1149  H  HD2    . HIS A 1 82  30.354 53.780  85.777  A 82   ? 1.00 41.87  1 
ATOM   1150  H  HE1    . HIS A 1 82  32.779 56.402  83.486  A 82   ? 1.00 40.12  1 
ATOM   1151  H  HE2    . HIS A 1 82  30.940 54.666  83.385  A 82   ? 1.00 40.81  1 
ATOM   1152  N  N      . GLY A 1 83  30.394 56.536  90.678  A 83   ? 1.00 30.57  1 
ATOM   1153  C  CA     . GLY A 1 83  30.072 56.474  92.099  A 83   ? 1.00 30.92  1 
ATOM   1154  C  C      . GLY A 1 83  30.033 57.835  92.779  A 83   ? 1.00 31.05  1 
ATOM   1155  O  O      . GLY A 1 83  30.686 58.769  92.327  A 83   ? 1.00 30.28  1 
ATOM   1156  H  H      . GLY A 1 83  30.631 57.435  90.284  A 83   ? 1.00 30.57  1 
ATOM   1157  H  HA2    . GLY A 1 83  29.091 56.012  92.210  A 83   ? 1.00 30.92  1 
ATOM   1158  H  HA3    . GLY A 1 83  30.811 55.858  92.610  A 83   ? 1.00 30.92  1 
ATOM   1159  N  N      . PHE A 1 84  29.313 57.957  93.884  A 84   ? 1.00 30.01  1 
ATOM   1160  C  CA     . PHE A 1 84  29.105 59.225  94.566  A 84   ? 1.00 30.00  1 
ATOM   1161  C  C      . PHE A 1 84  29.722 59.197  95.963  A 84   ? 1.00 29.79  1 
ATOM   1162  O  O      . PHE A 1 84  29.111 58.715  96.898  A 84   ? 1.00 29.60  1 
ATOM   1163  C  CB     . PHE A 1 84  27.605 59.541  94.575  A 84   ? 1.00 25.96  1 
ATOM   1164  C  CG     . PHE A 1 84  27.270 60.994  94.808  A 84   ? 1.00 26.00  1 
ATOM   1165  C  CD1    . PHE A 1 84  27.503 61.611  96.048  A 84   ? 1.00 26.33  1 
ATOM   1166  C  CD2    . PHE A 1 84  26.679 61.732  93.776  A 84   ? 1.00 27.07  1 
ATOM   1167  C  CE1    . PHE A 1 84  27.173 62.958  96.238  A 84   ? 1.00 29.02  1 
ATOM   1168  C  CE2    . PHE A 1 84  26.351 63.078  93.966  A 84   ? 1.00 28.76  1 
ATOM   1169  C  CZ     . PHE A 1 84  26.606 63.695  95.193  A 84   ? 1.00 29.38  1 
ATOM   1170  H  H      . PHE A 1 84  28.847 57.140  94.252  A 84   ? 1.00 30.01  1 
ATOM   1171  H  HA     . PHE A 1 84  29.589 60.028  94.011  A 84   ? 1.00 30.00  1 
ATOM   1172  H  HB2    . PHE A 1 84  27.191 59.253  93.609  A 84   ? 1.00 25.96  1 
ATOM   1173  H  HB3    . PHE A 1 84  27.097 58.932  95.323  A 84   ? 1.00 25.96  1 
ATOM   1174  H  HD1    . PHE A 1 84  27.916 61.043  96.869  A 84   ? 1.00 26.33  1 
ATOM   1175  H  HD2    . PHE A 1 84  26.467 61.266  92.825  A 84   ? 1.00 27.07  1 
ATOM   1176  H  HE1    . PHE A 1 84  27.338 63.438  97.192  A 84   ? 1.00 29.02  1 
ATOM   1177  H  HE2    . PHE A 1 84  25.892 63.641  93.166  A 84   ? 1.00 28.76  1 
ATOM   1178  H  HZ     . PHE A 1 84  26.350 64.734  95.338  A 84   ? 1.00 29.38  1 
ATOM   1179  N  N      . ASP A 1 85  30.910 59.753  96.145  A 85   ? 1.00 29.72  1 
ATOM   1180  C  CA     . ASP A 1 85  31.467 59.997  97.472  A 85   ? 1.00 29.01  1 
ATOM   1181  C  C      . ASP A 1 85  30.842 61.244  98.107  A 85   ? 1.00 29.10  1 
ATOM   1182  O  O      . ASP A 1 85  31.238 62.371  97.844  A 85   ? 1.00 26.29  1 
ATOM   1183  C  CB     . ASP A 1 85  32.992 60.041  97.377  A 85   ? 1.00 29.99  1 
ATOM   1184  C  CG     . ASP A 1 85  33.704 60.265  98.716  A 85   ? 1.00 34.71  1 
ATOM   1185  O  OD1    . ASP A 1 85  33.065 60.637  99.720  A 85   ? 1.00 34.53  1 
ATOM   1186  O  OD2    . ASP A 1 85  34.931 60.060  98.742  A 85   ? 1.00 33.89  1 
ATOM   1187  H  H      . ASP A 1 85  31.423 60.093  95.344  A 85   ? 1.00 29.72  1 
ATOM   1188  H  HA     . ASP A 1 85  31.215 59.158  98.121  A 85   ? 1.00 29.01  1 
ATOM   1189  H  HB2    . ASP A 1 85  33.332 59.096  96.954  A 85   ? 1.00 29.99  1 
ATOM   1190  H  HB3    . ASP A 1 85  33.281 60.833  96.686  A 85   ? 1.00 29.99  1 
ATOM   1191  N  N      . ALA A 1 86  29.834 61.046  98.947  A 86   ? 1.00 27.34  1 
ATOM   1192  C  CA     . ALA A 1 86  29.047 62.125  99.505  A 86   ? 1.00 26.98  1 
ATOM   1193  C  C      . ALA A 1 86  29.848 63.056  100.421 A 86   ? 1.00 27.84  1 
ATOM   1194  O  O      . ALA A 1 86  29.633 64.262  100.422 A 86   ? 1.00 29.40  1 
ATOM   1195  C  CB     . ALA A 1 86  27.864 61.500  100.228 A 86   ? 1.00 26.48  1 
ATOM   1196  H  H      . ALA A 1 86  29.558 60.096  99.151  A 86   ? 1.00 27.34  1 
ATOM   1197  H  HA     . ALA A 1 86  28.670 62.739  98.686  A 86   ? 1.00 26.98  1 
ATOM   1198  H  HB1    . ALA A 1 86  27.272 60.910  99.528  A 86   ? 1.00 26.48  1 
ATOM   1199  H  HB2    . ALA A 1 86  27.237 62.295  100.631 A 86   ? 1.00 26.48  1 
ATOM   1200  H  HB3    . ALA A 1 86  28.211 60.863  101.041 A 86   ? 1.00 26.48  1 
ATOM   1201  N  N      . ALA A 1 87  30.801 62.523  101.174 A 87   ? 1.00 26.86  1 
ATOM   1202  C  CA     . ALA A 1 87  31.685 63.330  101.986 A 87   ? 1.00 27.59  1 
ATOM   1203  C  C      . ALA A 1 87  32.644 64.158  101.127 A 87   ? 1.00 25.85  1 
ATOM   1204  O  O      . ALA A 1 87  32.819 65.334  101.409 A 87   ? 1.00 26.72  1 
ATOM   1205  C  CB     . ALA A 1 87  32.423 62.428  102.966 A 87   ? 1.00 26.53  1 
ATOM   1206  H  H      . ALA A 1 87  31.005 61.539  101.070 A 87   ? 1.00 26.86  1 
ATOM   1207  H  HA     . ALA A 1 87  31.085 64.033  102.564 A 87   ? 1.00 27.59  1 
ATOM   1208  H  HB1    . ALA A 1 87  31.710 61.897  103.596 A 87   ? 1.00 26.53  1 
ATOM   1209  H  HB2    . ALA A 1 87  33.069 63.034  103.601 A 87   ? 1.00 26.53  1 
ATOM   1210  H  HB3    . ALA A 1 87  33.036 61.706  102.427 A 87   ? 1.00 26.53  1 
ATOM   1211  N  N      . ALA A 1 88  33.199 63.612  100.049 A 88   ? 1.00 24.05  1 
ATOM   1212  C  CA     . ALA A 1 88  34.003 64.404  99.132  A 88   ? 1.00 24.20  1 
ATOM   1213  C  C      . ALA A 1 88  33.189 65.504  98.437  A 88   ? 1.00 26.17  1 
ATOM   1214  O  O      . ALA A 1 88  33.657 66.627  98.332  A 88   ? 1.00 26.35  1 
ATOM   1215  C  CB     . ALA A 1 88  34.696 63.488  98.134  A 88   ? 1.00 22.07  1 
ATOM   1216  H  H      . ALA A 1 88  33.045 62.633  99.851  A 88   ? 1.00 24.05  1 
ATOM   1217  H  HA     . ALA A 1 88  34.782 64.903  99.709  A 88   ? 1.00 24.20  1 
ATOM   1218  H  HB1    . ALA A 1 88  35.330 64.081  97.475  A 88   ? 1.00 22.07  1 
ATOM   1219  H  HB2    . ALA A 1 88  35.326 62.774  98.665  A 88   ? 1.00 22.07  1 
ATOM   1220  H  HB3    . ALA A 1 88  33.957 62.954  97.537  A 88   ? 1.00 22.07  1 
ATOM   1221  N  N      . PHE A 1 89  31.956 65.225  98.030  A 89   ? 1.00 28.06  1 
ATOM   1222  C  CA     . PHE A 1 89  31.044 66.210  97.458  A 89   ? 1.00 29.35  1 
ATOM   1223  C  C      . PHE A 1 89  30.722 67.372  98.412  A 89   ? 1.00 30.03  1 
ATOM   1224  O  O      . PHE A 1 89  30.820 68.538  98.043  A 89   ? 1.00 30.43  1 
ATOM   1225  C  CB     . PHE A 1 89  29.772 65.478  97.039  A 89   ? 1.00 29.93  1 
ATOM   1226  C  CG     . PHE A 1 89  28.729 66.365  96.417  A 89   ? 1.00 31.29  1 
ATOM   1227  C  CD1    . PHE A 1 89  28.884 66.793  95.092  A 89   ? 1.00 30.35  1 
ATOM   1228  C  CD2    . PHE A 1 89  27.602 66.751  97.153  A 89   ? 1.00 30.91  1 
ATOM   1229  C  CE1    . PHE A 1 89  27.913 67.606  94.503  A 89   ? 1.00 31.62  1 
ATOM   1230  C  CE2    . PHE A 1 89  26.625 67.556  96.558  A 89   ? 1.00 32.15  1 
ATOM   1231  C  CZ     . PHE A 1 89  26.784 67.991  95.237  A 89   ? 1.00 31.99  1 
ATOM   1232  H  H      . PHE A 1 89  31.644 64.266  98.085  A 89   ? 1.00 28.06  1 
ATOM   1233  H  HA     . PHE A 1 89  31.502 66.637  96.566  A 89   ? 1.00 29.35  1 
ATOM   1234  H  HB2    . PHE A 1 89  30.029 64.701  96.319  A 89   ? 1.00 29.93  1 
ATOM   1235  H  HB3    . PHE A 1 89  29.339 64.983  97.907  A 89   ? 1.00 29.93  1 
ATOM   1236  H  HD1    . PHE A 1 89  29.752 66.494  94.524  A 89   ? 1.00 30.35  1 
ATOM   1237  H  HD2    . PHE A 1 89  27.475 66.418  98.173  A 89   ? 1.00 30.91  1 
ATOM   1238  H  HE1    . PHE A 1 89  28.030 67.933  93.480  A 89   ? 1.00 31.62  1 
ATOM   1239  H  HE2    . PHE A 1 89  25.741 67.835  97.113  A 89   ? 1.00 32.15  1 
ATOM   1240  H  HZ     . PHE A 1 89  26.029 68.612  94.778  A 89   ? 1.00 31.99  1 
ATOM   1241  N  N      . ALA A 1 90  30.404 67.066  99.666  A 90   ? 1.00 28.73  1 
ATOM   1242  C  CA     . ALA A 1 90  30.204 68.052  100.710 A 90   ? 1.00 29.18  1 
ATOM   1243  C  C      . ALA A 1 90  31.465 68.885  100.966 A 90   ? 1.00 29.19  1 
ATOM   1244  O  O      . ALA A 1 90  31.391 70.110  100.993 A 90   ? 1.00 27.62  1 
ATOM   1245  C  CB     . ALA A 1 90  29.766 67.324  101.976 A 90   ? 1.00 26.45  1 
ATOM   1246  H  H      . ALA A 1 90  30.295 66.092  99.907  A 90   ? 1.00 28.73  1 
ATOM   1247  H  HA     . ALA A 1 90  29.405 68.726  100.400 A 90   ? 1.00 29.18  1 
ATOM   1248  H  HB1    . ALA A 1 90  28.917 66.677  101.755 A 90   ? 1.00 26.45  1 
ATOM   1249  H  HB2    . ALA A 1 90  30.579 66.708  102.361 A 90   ? 1.00 26.45  1 
ATOM   1250  H  HB3    . ALA A 1 90  29.474 68.050  102.734 A 90   ? 1.00 26.45  1 
ATOM   1251  N  N      . ALA A 1 91  32.625 68.243  101.097 A 91   ? 1.00 29.83  1 
ATOM   1252  C  CA     . ALA A 1 91  33.887 68.923  101.322 A 91   ? 1.00 29.97  1 
ATOM   1253  C  C      . ALA A 1 91  34.277 69.838  100.156 A 91   ? 1.00 29.73  1 
ATOM   1254  O  O      . ALA A 1 91  34.649 70.981  100.400 A 91   ? 1.00 30.18  1 
ATOM   1255  C  CB     . ALA A 1 91  34.956 67.880  101.628 A 91   ? 1.00 30.15  1 
ATOM   1256  H  H      . ALA A 1 91  32.629 67.233  101.089 A 91   ? 1.00 29.83  1 
ATOM   1257  H  HA     . ALA A 1 91  33.777 69.563  102.198 A 91   ? 1.00 29.97  1 
ATOM   1258  H  HB1    . ALA A 1 91  34.652 67.276  102.483 A 91   ? 1.00 30.15  1 
ATOM   1259  H  HB2    . ALA A 1 91  35.106 67.227  100.768 A 91   ? 1.00 30.15  1 
ATOM   1260  H  HB3    . ALA A 1 91  35.898 68.374  101.866 A 91   ? 1.00 30.15  1 
ATOM   1261  N  N      . LEU A 1 92  34.118 69.393  98.907  A 92   ? 1.00 27.89  1 
ATOM   1262  C  CA     . LEU A 1 92  34.388 70.185  97.712  A 92   ? 1.00 29.15  1 
ATOM   1263  C  C      . LEU A 1 92  33.573 71.470  97.703  A 92   ? 1.00 27.61  1 
ATOM   1264  O  O      . LEU A 1 92  34.147 72.543  97.553  A 92   ? 1.00 28.19  1 
ATOM   1265  C  CB     . LEU A 1 92  34.133 69.342  96.457  A 92   ? 1.00 28.76  1 
ATOM   1266  C  CG     . LEU A 1 92  34.303 70.105  95.137  A 92   ? 1.00 32.16  1 
ATOM   1267  C  CD1    . LEU A 1 92  35.741 70.558  94.930  A 92   ? 1.00 30.44  1 
ATOM   1268  C  CD2    . LEU A 1 92  33.881 69.230  93.966  A 92   ? 1.00 29.91  1 
ATOM   1269  H  H      . LEU A 1 92  33.836 68.432  98.777  A 92   ? 1.00 27.89  1 
ATOM   1270  H  HA     . LEU A 1 92  35.441 70.467  97.727  A 92   ? 1.00 29.15  1 
ATOM   1271  H  HB2    . LEU A 1 92  34.811 68.489  96.461  A 92   ? 1.00 28.76  1 
ATOM   1272  H  HB3    . LEU A 1 92  33.114 68.958  96.498  A 92   ? 1.00 28.76  1 
ATOM   1273  H  HG     . LEU A 1 92  33.655 70.982  95.134  A 92   ? 1.00 32.16  1 
ATOM   1274  H  HD11   . LEU A 1 92  35.839 71.058  93.967  A 92   ? 1.00 30.44  1 
ATOM   1275  H  HD12   . LEU A 1 92  36.031 71.269  95.704  A 92   ? 1.00 30.44  1 
ATOM   1276  H  HD13   . LEU A 1 92  36.414 69.701  94.954  A 92   ? 1.00 30.44  1 
ATOM   1277  H  HD21   . LEU A 1 92  32.856 68.889  94.118  A 92   ? 1.00 29.91  1 
ATOM   1278  H  HD22   . LEU A 1 92  33.920 69.804  93.040  A 92   ? 1.00 29.91  1 
ATOM   1279  H  HD23   . LEU A 1 92  34.547 68.371  93.882  A 92   ? 1.00 29.91  1 
ATOM   1280  N  N      . SER A 1 93  32.269 71.378  97.940  A 93   ? 1.00 28.50  1 
ATOM   1281  C  CA     . SER A 1 93  31.371 72.534  97.939  A 93   ? 1.00 30.37  1 
ATOM   1282  C  C      . SER A 1 93  31.818 73.666  98.877  A 93   ? 1.00 31.89  1 
ATOM   1283  O  O      . SER A 1 93  31.694 74.834  98.528  A 93   ? 1.00 31.44  1 
ATOM   1284  C  CB     . SER A 1 93  29.944 72.086  98.267  A 93   ? 1.00 29.35  1 
ATOM   1285  O  OG     . SER A 1 93  29.756 71.838  99.645  A 93   ? 1.00 30.46  1 
ATOM   1286  H  H      . SER A 1 93  31.874 70.454  98.037  A 93   ? 1.00 28.50  1 
ATOM   1287  H  HA     . SER A 1 93  31.363 72.947  96.931  A 93   ? 1.00 30.37  1 
ATOM   1288  H  HB2    . SER A 1 93  29.695 71.194  97.692  A 93   ? 1.00 29.35  1 
ATOM   1289  H  HB3    . SER A 1 93  29.256 72.878  97.971  A 93   ? 1.00 29.35  1 
ATOM   1290  H  HG     . SER A 1 93  30.309 71.105  99.924  A 93   ? 1.00 30.46  1 
ATOM   1291  N  N      . GLY A 1 94  32.416 73.343  100.026 A 94   ? 1.00 32.85  1 
ATOM   1292  C  CA     . GLY A 1 94  32.915 74.314  100.990 A 94   ? 1.00 31.32  1 
ATOM   1293  C  C      . GLY A 1 94  34.207 75.014  100.587 A 94   ? 1.00 32.90  1 
ATOM   1294  O  O      . GLY A 1 94  34.541 76.030  101.175 A 94   ? 1.00 32.87  1 
ATOM   1295  H  H      . GLY A 1 94  32.514 72.363  100.249 A 94   ? 1.00 32.85  1 
ATOM   1296  H  HA2    . GLY A 1 94  32.156 75.079  101.151 A 94   ? 1.00 31.32  1 
ATOM   1297  H  HA3    . GLY A 1 94  33.091 73.808  101.939 A 94   ? 1.00 31.32  1 
ATOM   1298  N  N      . THR A 1 95  34.932 74.521  99.585  A 95   ? 1.00 33.95  1 
ATOM   1299  C  CA     . THR A 1 95  36.164 75.150  99.078  A 95   ? 1.00 35.08  1 
ATOM   1300  C  C      . THR A 1 95  35.938 76.117  97.910  A 95   ? 1.00 35.43  1 
ATOM   1301  O  O      . THR A 1 95  36.875 76.762  97.450  A 95   ? 1.00 34.72  1 
ATOM   1302  C  CB     . THR A 1 95  37.217 74.111  98.670  A 95   ? 1.00 38.75  1 
ATOM   1303  O  OG1    . THR A 1 95  36.833 73.403  97.525  A 95   ? 1.00 43.66  1 
ATOM   1304  C  CG2    . THR A 1 95  37.532 73.102  99.761  A 95   ? 1.00 36.47  1 
ATOM   1305  H  H      . THR A 1 95  34.592 73.691  99.121  A 95   ? 1.00 33.95  1 
ATOM   1306  H  HA     . THR A 1 95  36.609 75.741  99.879  A 95   ? 1.00 35.08  1 
ATOM   1307  H  HB     . THR A 1 95  38.142 74.639  98.438  A 95   ? 1.00 38.75  1 
ATOM   1308  H  HG1    . THR A 1 95  35.946 73.056  97.645  A 95   ? 1.00 43.66  1 
ATOM   1309  H  HG21   . THR A 1 95  38.388 72.506  99.444  A 95   ? 1.00 36.47  1 
ATOM   1310  H  HG22   . THR A 1 95  36.682 72.444  99.939  A 95   ? 1.00 36.47  1 
ATOM   1311  H  HG23   . THR A 1 95  37.795 73.625  100.681 A 95   ? 1.00 36.47  1 
ATOM   1312  N  N      . LEU A 1 96  34.724 76.202  97.376  A 96   ? 1.00 32.77  1 
ATOM   1313  C  CA     . LEU A 1 96  34.465 76.942  96.148  A 96   ? 1.00 33.78  1 
ATOM   1314  C  C      . LEU A 1 96  34.237 78.430  96.402  A 96   ? 1.00 34.00  1 
ATOM   1315  O  O      . LEU A 1 96  33.356 78.805  97.169  A 96   ? 1.00 33.72  1 
ATOM   1316  C  CB     . LEU A 1 96  33.292 76.317  95.396  A 96   ? 1.00 32.43  1 
ATOM   1317  C  CG     . LEU A 1 96  33.534 74.901  94.872  A 96   ? 1.00 34.99  1 
ATOM   1318  C  CD1    . LEU A 1 96  32.331 74.466  94.053  A 96   ? 1.00 32.73  1 
ATOM   1319  C  CD2    . LEU A 1 96  34.774 74.789  94.000  A 96   ? 1.00 33.71  1 
ATOM   1320  H  H      . LEU A 1 96  33.967 75.681  97.794  A 96   ? 1.00 32.77  1 
ATOM   1321  H  HA     . LEU A 1 96  35.344 76.870  95.508  A 96   ? 1.00 33.78  1 
ATOM   1322  H  HB2    . LEU A 1 96  32.412 76.309  96.039  A 96   ? 1.00 32.43  1 
ATOM   1323  H  HB3    . LEU A 1 96  33.076 76.953  94.537  A 96   ? 1.00 32.43  1 
ATOM   1324  H  HG     . LEU A 1 96  33.638 74.221  95.718  A 96   ? 1.00 34.99  1 
ATOM   1325  H  HD11   . LEU A 1 96  32.467 73.433  93.732  A 96   ? 1.00 32.73  1 
ATOM   1326  H  HD12   . LEU A 1 96  31.431 74.531  94.664  A 96   ? 1.00 32.73  1 
ATOM   1327  H  HD13   . LEU A 1 96  32.219 75.099  93.173  A 96   ? 1.00 32.73  1 
ATOM   1328  H  HD21   . LEU A 1 96  35.669 74.973  94.594  A 96   ? 1.00 33.71  1 
ATOM   1329  H  HD22   . LEU A 1 96  34.726 75.491  93.169  A 96   ? 1.00 33.71  1 
ATOM   1330  H  HD23   . LEU A 1 96  34.844 73.768  93.623  A 96   ? 1.00 33.71  1 
ATOM   1331  N  N      . LYS A 1 97  35.000 79.266  95.702  A 97   ? 1.00 32.73  1 
ATOM   1332  C  CA     . LYS A 1 97  34.901 80.726  95.723  A 97   ? 1.00 35.54  1 
ATOM   1333  C  C      . LYS A 1 97  33.533 81.222  95.278  A 97   ? 1.00 35.47  1 
ATOM   1334  O  O      . LYS A 1 97  32.879 80.595  94.452  A 97   ? 1.00 34.54  1 
ATOM   1335  C  CB     . LYS A 1 97  35.981 81.316  94.810  A 97   ? 1.00 38.41  1 
ATOM   1336  C  CG     . LYS A 1 97  37.392 81.216  95.393  A 97   ? 1.00 42.41  1 
ATOM   1337  C  CD     . LYS A 1 97  38.383 81.744  94.355  A 97   ? 1.00 45.58  1 
ATOM   1338  C  CE     . LYS A 1 97  39.842 81.785  94.809  A 97   ? 1.00 48.07  1 
ATOM   1339  N  NZ     . LYS A 1 97  40.097 82.896  95.754  A 97   ? 1.00 50.37  1 
ATOM   1340  H  H      . LYS A 1 97  35.682 78.850  95.084  A 97   ? 1.00 32.73  1 
ATOM   1341  H  HA     . LYS A 1 97  35.063 81.079  96.742  A 97   ? 1.00 35.54  1 
ATOM   1342  H  HB2    . LYS A 1 97  35.947 80.814  93.843  A 97   ? 1.00 38.41  1 
ATOM   1343  H  HB3    . LYS A 1 97  35.765 82.371  94.646  A 97   ? 1.00 38.41  1 
ATOM   1344  H  HG2    . LYS A 1 97  37.447 81.811  96.304  A 97   ? 1.00 42.41  1 
ATOM   1345  H  HG3    . LYS A 1 97  37.629 80.178  95.625  A 97   ? 1.00 42.41  1 
ATOM   1346  H  HD2    . LYS A 1 97  38.333 81.085  93.488  A 97   ? 1.00 45.58  1 
ATOM   1347  H  HD3    . LYS A 1 97  38.082 82.742  94.036  A 97   ? 1.00 45.58  1 
ATOM   1348  H  HE2    . LYS A 1 97  40.117 80.826  95.248  A 97   ? 1.00 48.07  1 
ATOM   1349  H  HE3    . LYS A 1 97  40.461 81.925  93.922  A 97   ? 1.00 48.07  1 
ATOM   1350  H  HZ1    . LYS A 1 97  41.088 83.034  95.885  A 97   ? 1.00 50.37  1 
ATOM   1351  H  HZ2    . LYS A 1 97  39.708 82.709  96.667  A 97   ? 1.00 50.37  1 
ATOM   1352  H  HZ3    . LYS A 1 97  39.720 83.770  95.415  A 97   ? 1.00 50.37  1 
ATOM   1353  N  N      . ALA A 1 98  33.147 82.406  95.711  A 98   ? 1.00 35.32  1 
ATOM   1354  C  CA     . ALA A 1 98  32.008 83.129  95.162  A 98   ? 1.00 36.19  1 
ATOM   1355  C  C      . ALA A 1 98  32.064 83.226  93.628  A 98   ? 1.00 36.36  1 
ATOM   1356  O  O      . ALA A 1 98  33.117 83.468  93.045  A 98   ? 1.00 36.02  1 
ATOM   1357  C  CB     . ALA A 1 98  31.973 84.513  95.803  A 98   ? 1.00 35.29  1 
ATOM   1358  H  H      . ALA A 1 98  33.733 82.877  96.386  A 98   ? 1.00 35.32  1 
ATOM   1359  H  HA     . ALA A 1 98  31.095 82.601  95.439  A 98   ? 1.00 36.19  1 
ATOM   1360  H  HB1    . ALA A 1 98  31.792 84.424  96.874  A 98   ? 1.00 35.29  1 
ATOM   1361  H  HB2    . ALA A 1 98  32.920 85.028  95.640  A 98   ? 1.00 35.29  1 
ATOM   1362  H  HB3    . ALA A 1 98  31.175 85.101  95.351  A 98   ? 1.00 35.29  1 
ATOM   1363  N  N      . GLY A 1 99  30.941 82.998  92.957  A 99   ? 1.00 37.41  1 
ATOM   1364  C  CA     . GLY A 1 99  30.873 82.855  91.504  A 99   ? 1.00 37.42  1 
ATOM   1365  C  C      . GLY A 1 99  31.278 81.492  90.947  A 99   ? 1.00 37.15  1 
ATOM   1366  O  O      . GLY A 1 99  31.329 81.349  89.737  A 99   ? 1.00 37.28  1 
ATOM   1367  H  H      . GLY A 1 99  30.088 82.831  93.472  A 99   ? 1.00 37.41  1 
ATOM   1368  H  HA2    . GLY A 1 99  29.846 83.040  91.189  A 99   ? 1.00 37.42  1 
ATOM   1369  H  HA3    . GLY A 1 99  31.508 83.608  91.037  A 99   ? 1.00 37.42  1 
ATOM   1370  N  N      . SER A 1 100 31.574 80.487  91.772  A 100  ? 1.00 35.38  1 
ATOM   1371  C  CA     . SER A 1 100 31.904 79.143  91.286  A 100  ? 1.00 34.41  1 
ATOM   1372  C  C      . SER A 1 100 30.698 78.297  90.904  A 100  ? 1.00 32.83  1 
ATOM   1373  O  O      . SER A 1 100 29.680 78.277  91.584  A 100  ? 1.00 29.63  1 
ATOM   1374  C  CB     . SER A 1 100 32.707 78.327  92.279  A 100  ? 1.00 35.44  1 
ATOM   1375  O  OG     . SER A 1 100 33.941 78.930  92.537  A 100  ? 1.00 39.31  1 
ATOM   1376  H  H      . SER A 1 100 31.573 80.656  92.768  A 100  ? 1.00 35.38  1 
ATOM   1377  H  HA     . SER A 1 100 32.535 79.260  90.406  A 100  ? 1.00 34.41  1 
ATOM   1378  H  HB2    . SER A 1 100 32.130 78.243  93.200  A 100  ? 1.00 35.44  1 
ATOM   1379  H  HB3    . SER A 1 100 32.881 77.330  91.876  A 100  ? 1.00 35.44  1 
ATOM   1380  H  HG     . SER A 1 100 33.764 79.610  93.192  A 100  ? 1.00 39.31  1 
ATOM   1381  N  N      . TRP A 1 101 30.886 77.496  89.874  A 101  ? 1.00 32.00  1 
ATOM   1382  C  CA     . TRP A 1 101 30.085 76.327  89.594  A 101  ? 1.00 33.28  1 
ATOM   1383  C  C      . TRP A 1 101 30.688 75.099  90.261  A 101  ? 1.00 32.01  1 
ATOM   1384  O  O      . TRP A 1 101 31.890 74.871  90.179  A 101  ? 1.00 30.28  1 
ATOM   1385  C  CB     . TRP A 1 101 30.009 76.130  88.082  A 101  ? 1.00 35.76  1 
ATOM   1386  C  CG     . TRP A 1 101 29.215 77.172  87.388  A 101  ? 1.00 39.00  1 
ATOM   1387  C  CD1    . TRP A 1 101 29.708 78.250  86.749  A 101  ? 1.00 39.32  1 
ATOM   1388  C  CD2    . TRP A 1 101 27.770 77.280  87.307  A 101  ? 1.00 37.60  1 
ATOM   1389  N  NE1    . TRP A 1 101 28.667 79.004  86.268  A 101  ? 1.00 39.52  1 
ATOM   1390  C  CE2    . TRP A 1 101 27.451 78.437  86.549  A 101  ? 1.00 38.88  1 
ATOM   1391  C  CE3    . TRP A 1 101 26.702 76.510  87.797  A 101  ? 1.00 36.57  1 
ATOM   1392  C  CZ2    . TRP A 1 101 26.137 78.798  86.257  A 101  ? 1.00 38.01  1 
ATOM   1393  C  CZ3    . TRP A 1 101 25.377 76.866  87.513  A 101  ? 1.00 38.91  1 
ATOM   1394  C  CH2    . TRP A 1 101 25.095 78.006  86.748  A 101  ? 1.00 37.77  1 
ATOM   1395  H  H      . TRP A 1 101 31.724 77.618  89.323  A 101  ? 1.00 32.00  1 
ATOM   1396  H  HA     . TRP A 1 101 29.072 76.472  89.970  A 101  ? 1.00 33.28  1 
ATOM   1397  H  HB2    . TRP A 1 101 31.014 76.099  87.662  A 101  ? 1.00 35.76  1 
ATOM   1398  H  HB3    . TRP A 1 101 29.535 75.169  87.880  A 101  ? 1.00 35.76  1 
ATOM   1399  H  HD1    . TRP A 1 101 30.758 78.481  86.639  A 101  ? 1.00 39.32  1 
ATOM   1400  H  HE3    . TRP A 1 101 26.913 75.629  88.384  A 101  ? 1.00 36.57  1 
ATOM   1401  H  HZ2    . TRP A 1 101 25.933 79.685  85.676  A 101  ? 1.00 38.01  1 
ATOM   1402  H  HZ3    . TRP A 1 101 24.568 76.253  87.884  A 101  ? 1.00 38.91  1 
ATOM   1403  H  HH2    . TRP A 1 101 24.070 78.277  86.542  A 101  ? 1.00 37.77  1 
ATOM   1404  H  HE1    . TRP A 1 101 28.805 79.873  85.772  A 101  ? 1.00 39.52  1 
ATOM   1405  N  N      . LEU A 1 102 29.842 74.284  90.874  A 102  ? 1.00 31.44  1 
ATOM   1406  C  CA     . LEU A 1 102 30.132 72.879  91.101  A 102  ? 1.00 30.54  1 
ATOM   1407  C  C      . LEU A 1 102 29.446 72.101  89.981  A 102  ? 1.00 28.76  1 
ATOM   1408  O  O      . LEU A 1 102 28.224 72.018  89.934  A 102  ? 1.00 29.41  1 
ATOM   1409  C  CB     . LEU A 1 102 29.669 72.474  92.508  A 102  ? 1.00 30.69  1 
ATOM   1410  C  CG     . LEU A 1 102 30.316 71.188  93.037  A 102  ? 1.00 30.63  1 
ATOM   1411  C  CD1    . LEU A 1 102 29.892 70.948  94.477  A 102  ? 1.00 30.49  1 
ATOM   1412  C  CD2    . LEU A 1 102 29.952 69.935  92.254  A 102  ? 1.00 36.09  1 
ATOM   1413  H  H      . LEU A 1 102 28.879 74.577  90.954  A 102  ? 1.00 31.44  1 
ATOM   1414  H  HA     . LEU A 1 102 31.207 72.712  91.038  A 102  ? 1.00 30.54  1 
ATOM   1415  H  HB2    . LEU A 1 102 29.933 73.279  93.194  A 102  ? 1.00 30.69  1 
ATOM   1416  H  HB3    . LEU A 1 102 28.583 72.378  92.529  A 102  ? 1.00 30.69  1 
ATOM   1417  H  HG     . LEU A 1 102 31.399 71.305  93.017  A 102  ? 1.00 30.63  1 
ATOM   1418  H  HD11   . LEU A 1 102 30.427 70.090  94.883  A 102  ? 1.00 30.49  1 
ATOM   1419  H  HD12   . LEU A 1 102 30.128 71.824  95.082  A 102  ? 1.00 30.49  1 
ATOM   1420  H  HD13   . LEU A 1 102 28.822 70.748  94.521  A 102  ? 1.00 30.49  1 
ATOM   1421  H  HD21   . LEU A 1 102 30.456 69.938  91.287  A 102  ? 1.00 36.09  1 
ATOM   1422  H  HD22   . LEU A 1 102 28.873 69.883  92.109  A 102  ? 1.00 36.09  1 
ATOM   1423  H  HD23   . LEU A 1 102 30.283 69.050  92.797  A 102  ? 1.00 36.09  1 
ATOM   1424  N  N      . VAL A 1 103 30.232 71.569  89.058  A 103  ? 1.00 24.94  1 
ATOM   1425  C  CA     . VAL A 1 103 29.747 70.756  87.946  A 103  ? 1.00 24.62  1 
ATOM   1426  C  C      . VAL A 1 103 29.733 69.288  88.353  A 103  ? 1.00 24.24  1 
ATOM   1427  O  O      . VAL A 1 103 30.769 68.664  88.496  A 103  ? 1.00 23.50  1 
ATOM   1428  C  CB     . VAL A 1 103 30.548 71.026  86.662  A 103  ? 1.00 24.18  1 
ATOM   1429  C  CG1    . VAL A 1 103 30.142 70.131  85.498  A 103  ? 1.00 23.71  1 
ATOM   1430  C  CG2    . VAL A 1 103 30.320 72.460  86.198  A 103  ? 1.00 25.13  1 
ATOM   1431  H  H      . VAL A 1 103 31.230 71.703  89.140  A 103  ? 1.00 24.94  1 
ATOM   1432  H  HA     . VAL A 1 103 28.719 71.046  87.727  A 103  ? 1.00 24.62  1 
ATOM   1433  H  HB     . VAL A 1 103 31.610 70.883  86.862  A 103  ? 1.00 24.18  1 
ATOM   1434  H  HG11   . VAL A 1 103 30.696 70.409  84.601  A 103  ? 1.00 23.71  1 
ATOM   1435  H  HG12   . VAL A 1 103 29.073 70.227  85.306  A 103  ? 1.00 23.71  1 
ATOM   1436  H  HG13   . VAL A 1 103 30.374 69.092  85.733  A 103  ? 1.00 23.71  1 
ATOM   1437  H  HG21   . VAL A 1 103 29.264 72.624  85.983  A 103  ? 1.00 25.13  1 
ATOM   1438  H  HG22   . VAL A 1 103 30.646 73.160  86.967  A 103  ? 1.00 25.13  1 
ATOM   1439  H  HG23   . VAL A 1 103 30.897 72.648  85.292  A 103  ? 1.00 25.13  1 
ATOM   1440  N  N      . LEU A 1 104 28.551 68.732  88.548  A 104  ? 1.00 25.70  1 
ATOM   1441  C  CA     . LEU A 1 104 28.331 67.356  88.960  A 104  ? 1.00 25.34  1 
ATOM   1442  C  C      . LEU A 1 104 28.055 66.492  87.733  A 104  ? 1.00 27.18  1 
ATOM   1443  O  O      . LEU A 1 104 27.074 66.688  87.025  A 104  ? 1.00 28.75  1 
ATOM   1444  C  CB     . LEU A 1 104 27.169 67.338  89.965  A 104  ? 1.00 21.37  1 
ATOM   1445  C  CG     . LEU A 1 104 26.635 65.948  90.326  A 104  ? 1.00 23.05  1 
ATOM   1446  C  CD1    . LEU A 1 104 27.699 65.077  90.971  A 104  ? 1.00 19.99  1 
ATOM   1447  C  CD2    . LEU A 1 104 25.463 66.065  91.292  A 104  ? 1.00 20.58  1 
ATOM   1448  H  H      . LEU A 1 104 27.737 69.302  88.369  A 104  ? 1.00 25.70  1 
ATOM   1449  H  HA     . LEU A 1 104 29.223 66.978  89.460  A 104  ? 1.00 25.34  1 
ATOM   1450  H  HB2    . LEU A 1 104 27.495 67.839  90.877  A 104  ? 1.00 21.37  1 
ATOM   1451  H  HB3    . LEU A 1 104 26.343 67.912  89.544  A 104  ? 1.00 21.37  1 
ATOM   1452  H  HG     . LEU A 1 104 26.278 65.456  89.422  A 104  ? 1.00 23.05  1 
ATOM   1453  H  HD11   . LEU A 1 104 27.271 64.107  91.221  A 104  ? 1.00 19.99  1 
ATOM   1454  H  HD12   . LEU A 1 104 28.528 64.916  90.282  A 104  ? 1.00 19.99  1 
ATOM   1455  H  HD13   . LEU A 1 104 28.063 65.554  91.881  A 104  ? 1.00 19.99  1 
ATOM   1456  H  HD21   . LEU A 1 104 25.050 65.077  91.493  A 104  ? 1.00 20.58  1 
ATOM   1457  H  HD22   . LEU A 1 104 24.677 66.680  90.855  A 104  ? 1.00 20.58  1 
ATOM   1458  H  HD23   . LEU A 1 104 25.790 66.516  92.229  A 104  ? 1.00 20.58  1 
ATOM   1459  N  N      . LEU A 1 105 28.904 65.506  87.502  A 105  ? 1.00 26.60  1 
ATOM   1460  C  CA     . LEU A 1 105 28.724 64.550  86.427  A 105  ? 1.00 27.33  1 
ATOM   1461  C  C      . LEU A 1 105 28.025 63.303  86.945  A 105  ? 1.00 28.55  1 
ATOM   1462  O  O      . LEU A 1 105 28.445 62.738  87.939  A 105  ? 1.00 27.18  1 
ATOM   1463  C  CB     . LEU A 1 105 30.063 64.151  85.806  A 105  ? 1.00 26.58  1 
ATOM   1464  C  CG     . LEU A 1 105 31.046 65.271  85.497  A 105  ? 1.00 25.24  1 
ATOM   1465  C  CD1    . LEU A 1 105 32.249 64.657  84.797  A 105  ? 1.00 23.73  1 
ATOM   1466  C  CD2    . LEU A 1 105 30.444 66.342  84.606  A 105  ? 1.00 24.08  1 
ATOM   1467  H  H      . LEU A 1 105 29.688 65.386  88.128  A 105  ? 1.00 26.60  1 
ATOM   1468  H  HA     . LEU A 1 105 28.111 64.994  85.642  A 105  ? 1.00 27.33  1 
ATOM   1469  H  HB2    . LEU A 1 105 30.561 63.454  86.481  A 105  ? 1.00 26.58  1 
ATOM   1470  H  HB3    . LEU A 1 105 29.843 63.614  84.883  A 105  ? 1.00 26.58  1 
ATOM   1471  H  HG     . LEU A 1 105 31.376 65.727  86.431  A 105  ? 1.00 25.24  1 
ATOM   1472  H  HD11   . LEU A 1 105 32.973 65.438  84.562  A 105  ? 1.00 23.73  1 
ATOM   1473  H  HD12   . LEU A 1 105 31.945 64.170  83.872  A 105  ? 1.00 23.73  1 
ATOM   1474  H  HD13   . LEU A 1 105 32.727 63.929  85.453  A 105  ? 1.00 23.73  1 
ATOM   1475  H  HD21   . LEU A 1 105 31.196 67.102  84.396  A 105  ? 1.00 24.08  1 
ATOM   1476  H  HD22   . LEU A 1 105 29.608 66.821  85.117  A 105  ? 1.00 24.08  1 
ATOM   1477  H  HD23   . LEU A 1 105 30.095 65.909  83.669  A 105  ? 1.00 24.08  1 
ATOM   1478  N  N      . LEU A 1 106 27.011 62.832  86.239  A 106  ? 1.00 29.96  1 
ATOM   1479  C  CA     . LEU A 1 106 26.176 61.700  86.616  A 106  ? 1.00 31.44  1 
ATOM   1480  C  C      . LEU A 1 106 26.034 60.707  85.470  A 106  ? 1.00 32.58  1 
ATOM   1481  O  O      . LEU A 1 106 26.277 61.065  84.320  A 106  ? 1.00 34.47  1 
ATOM   1482  C  CB     . LEU A 1 106 24.790 62.222  87.012  A 106  ? 1.00 33.30  1 
ATOM   1483  C  CG     . LEU A 1 106 24.754 63.038  88.303  A 106  ? 1.00 34.74  1 
ATOM   1484  C  CD1    . LEU A 1 106 23.329 63.495  88.547  A 106  ? 1.00 35.64  1 
ATOM   1485  C  CD2    . LEU A 1 106 25.200 62.216  89.501  A 106  ? 1.00 33.81  1 
ATOM   1486  H  H      . LEU A 1 106 26.721 63.365  85.431  A 106  ? 1.00 29.96  1 
ATOM   1487  H  HA     . LEU A 1 106 26.627 61.170  87.455  A 106  ? 1.00 31.44  1 
ATOM   1488  H  HB2    . LEU A 1 106 24.415 62.842  86.198  A 106  ? 1.00 33.30  1 
ATOM   1489  H  HB3    . LEU A 1 106 24.098 61.387  87.120  A 106  ? 1.00 33.30  1 
ATOM   1490  H  HG     . LEU A 1 106 25.391 63.916  88.195  A 106  ? 1.00 34.74  1 
ATOM   1491  H  HD11   . LEU A 1 106 22.961 64.049  87.682  A 106  ? 1.00 35.64  1 
ATOM   1492  H  HD12   . LEU A 1 106 22.690 62.623  88.686  A 106  ? 1.00 35.64  1 
ATOM   1493  H  HD13   . LEU A 1 106 23.283 64.129  89.432  A 106  ? 1.00 35.64  1 
ATOM   1494  H  HD21   . LEU A 1 106 26.263 61.988  89.423  A 106  ? 1.00 33.81  1 
ATOM   1495  H  HD22   . LEU A 1 106 24.633 61.287  89.547  A 106  ? 1.00 33.81  1 
ATOM   1496  H  HD23   . LEU A 1 106 25.036 62.782  90.418  A 106  ? 1.00 33.81  1 
ATOM   1497  N  N      . PRO A 1 107 25.606 59.466  85.736  A 107  ? 1.00 33.75  1 
ATOM   1498  C  CA     . PRO A 1 107 25.128 58.572  84.689  A 107  ? 1.00 33.35  1 
ATOM   1499  C  C      . PRO A 1 107 23.915 59.153  83.957  A 107  ? 1.00 34.30  1 
ATOM   1500  O  O      . PRO A 1 107 23.389 60.201  84.326  A 107  ? 1.00 34.79  1 
ATOM   1501  C  CB     . PRO A 1 107 24.816 57.254  85.394  A 107  ? 1.00 34.36  1 
ATOM   1502  C  CG     . PRO A 1 107 24.502 57.682  86.815  A 107  ? 1.00 35.97  1 
ATOM   1503  C  CD     . PRO A 1 107 25.426 58.862  87.040  A 107  ? 1.00 34.36  1 
ATOM   1504  H  HA     . PRO A 1 107 25.916 58.391  83.959  A 107  ? 1.00 33.35  1 
ATOM   1505  H  HB2    . PRO A 1 107 23.983 56.713  84.945  A 107  ? 1.00 34.36  1 
ATOM   1506  H  HB3    . PRO A 1 107 25.714 56.636  85.398  A 107  ? 1.00 34.36  1 
ATOM   1507  H  HG2    . PRO A 1 107 23.468 58.026  86.857  A 107  ? 1.00 35.97  1 
ATOM   1508  H  HG3    . PRO A 1 107 24.684 56.880  87.531  A 107  ? 1.00 35.97  1 
ATOM   1509  H  HD2    . PRO A 1 107 26.387 58.497  87.402  A 107  ? 1.00 34.36  1 
ATOM   1510  H  HD3    . PRO A 1 107 24.988 59.543  87.769  A 107  ? 1.00 34.36  1 
ATOM   1511  N  N      . VAL A 1 108 23.447 58.464  82.920  A 108  ? 1.00 35.38  1 
ATOM   1512  C  CA     . VAL A 1 108 22.181 58.776  82.250  A 108  ? 1.00 34.42  1 
ATOM   1513  C  C      . VAL A 1 108 21.043 58.769  83.273  A 108  ? 1.00 35.09  1 
ATOM   1514  O  O      . VAL A 1 108 20.885 57.809  84.007  A 108  ? 1.00 34.29  1 
ATOM   1515  C  CB     . VAL A 1 108 21.905 57.766  81.125  A 108  ? 1.00 35.65  1 
ATOM   1516  C  CG1    . VAL A 1 108 20.587 58.059  80.411  A 108  ? 1.00 33.17  1 
ATOM   1517  C  CG2    . VAL A 1 108 23.006 57.761  80.064  A 108  ? 1.00 34.24  1 
ATOM   1518  H  H      . VAL A 1 108 23.919 57.609  82.662  A 108  ? 1.00 35.38  1 
ATOM   1519  H  HA     . VAL A 1 108 22.248 59.771  81.809  A 108  ? 1.00 34.42  1 
ATOM   1520  H  HB     . VAL A 1 108 21.848 56.767  81.557  A 108  ? 1.00 35.65  1 
ATOM   1521  H  HG11   . VAL A 1 108 20.447 57.344  79.599  A 108  ? 1.00 33.17  1 
ATOM   1522  H  HG12   . VAL A 1 108 20.596 59.067  79.998  A 108  ? 1.00 33.17  1 
ATOM   1523  H  HG13   . VAL A 1 108 19.745 57.951  81.094  A 108  ? 1.00 33.17  1 
ATOM   1524  H  HG21   . VAL A 1 108 23.976 57.537  80.509  A 108  ? 1.00 34.24  1 
ATOM   1525  H  HG22   . VAL A 1 108 23.046 58.726  79.560  A 108  ? 1.00 34.24  1 
ATOM   1526  H  HG23   . VAL A 1 108 22.792 56.990  79.324  A 108  ? 1.00 34.24  1 
ATOM   1527  N  N      . TRP A 1 109 20.243 59.825  83.336  A 109  ? 1.00 35.85  1 
ATOM   1528  C  CA     . TRP A 1 109 19.278 60.087  84.401  A 109  ? 1.00 37.63  1 
ATOM   1529  C  C      . TRP A 1 109 18.270 58.955  84.627  A 109  ? 1.00 41.29  1 
ATOM   1530  O  O      . TRP A 1 109 17.936 58.629  85.762  A 109  ? 1.00 43.04  1 
ATOM   1531  C  CB     . TRP A 1 109 18.569 61.386  84.026  A 109  ? 1.00 37.02  1 
ATOM   1532  C  CG     . TRP A 1 109 17.664 62.001  85.027  A 109  ? 1.00 36.69  1 
ATOM   1533  C  CD1    . TRP A 1 109 16.330 61.836  85.078  A 109  ? 1.00 37.48  1 
ATOM   1534  C  CD2    . TRP A 1 109 17.987 62.964  86.064  A 109  ? 1.00 37.01  1 
ATOM   1535  N  NE1    . TRP A 1 109 15.805 62.641  86.058  A 109  ? 1.00 37.00  1 
ATOM   1536  C  CE2    . TRP A 1 109 16.775 63.400  86.659  A 109  ? 1.00 36.27  1 
ATOM   1537  C  CE3    . TRP A 1 109 19.173 63.561  86.527  A 109  ? 1.00 36.70  1 
ATOM   1538  C  CZ2    . TRP A 1 109 16.729 64.405  87.629  A 109  ? 1.00 37.88  1 
ATOM   1539  C  CZ3    . TRP A 1 109 19.141 64.570  87.504  A 109  ? 1.00 36.37  1 
ATOM   1540  C  CH2    . TRP A 1 109 17.921 65.005  88.042  A 109  ? 1.00 36.76  1 
ATOM   1541  H  H      . TRP A 1 109 20.441 60.595  82.713  A 109  ? 1.00 35.85  1 
ATOM   1542  H  HA     . TRP A 1 109 19.816 60.242  85.336  A 109  ? 1.00 37.63  1 
ATOM   1543  H  HB2    . TRP A 1 109 19.321 62.139  83.790  A 109  ? 1.00 37.02  1 
ATOM   1544  H  HB3    . TRP A 1 109 17.999 61.217  83.113  A 109  ? 1.00 37.02  1 
ATOM   1545  H  HD1    . TRP A 1 109 15.758 61.207  84.412  A 109  ? 1.00 37.48  1 
ATOM   1546  H  HE3    . TRP A 1 109 20.118 63.252  86.105  A 109  ? 1.00 36.70  1 
ATOM   1547  H  HZ2    . TRP A 1 109 15.783 64.717  88.045  A 109  ? 1.00 37.88  1 
ATOM   1548  H  HZ3    . TRP A 1 109 20.064 65.021  87.838  A 109  ? 1.00 36.37  1 
ATOM   1549  H  HH2    . TRP A 1 109 17.897 65.791  88.782  A 109  ? 1.00 36.76  1 
ATOM   1550  H  HE1    . TRP A 1 109 14.815 62.720  86.238  A 109  ? 1.00 37.00  1 
ATOM   1551  N  N      . GLU A 1 110 17.810 58.309  83.562  A 110  ? 1.00 42.06  1 
ATOM   1552  C  CA     . GLU A 1 110 16.883 57.182  83.620  A 110  ? 1.00 43.50  1 
ATOM   1553  C  C      . GLU A 1 110 17.562 55.857  84.001  A 110  ? 1.00 43.91  1 
ATOM   1554  O  O      . GLU A 1 110 16.890 54.904  84.376  A 110  ? 1.00 44.81  1 
ATOM   1555  C  CB     . GLU A 1 110 16.143 57.059  82.279  A 110  ? 1.00 45.73  1 
ATOM   1556  C  CG     . GLU A 1 110 15.264 58.279  81.924  A 110  ? 1.00 48.99  1 
ATOM   1557  C  CD     . GLU A 1 110 16.020 59.542  81.454  A 110  ? 1.00 52.23  1 
ATOM   1558  O  OE1    . GLU A 1 110 17.141 59.432  80.912  A 110  ? 1.00 51.24  1 
ATOM   1559  O  OE2    . GLU A 1 110 15.480 60.658  81.633  A 110  ? 1.00 51.90  1 
ATOM   1560  H  H      . GLU A 1 110 18.063 58.659  82.649  A 110  ? 1.00 42.06  1 
ATOM   1561  H  HA     . GLU A 1 110 16.136 57.376  84.389  A 110  ? 1.00 43.50  1 
ATOM   1562  H  HB2    . GLU A 1 110 16.854 56.861  81.477  A 110  ? 1.00 45.73  1 
ATOM   1563  H  HB3    . GLU A 1 110 15.481 56.195  82.344  A 110  ? 1.00 45.73  1 
ATOM   1564  H  HG2    . GLU A 1 110 14.587 57.974  81.126  A 110  ? 1.00 48.99  1 
ATOM   1565  H  HG3    . GLU A 1 110 14.647 58.517  82.790  A 110  ? 1.00 48.99  1 
ATOM   1566  N  N      . GLU A 1 111 18.888 55.783  83.956  A 111  ? 1.00 42.61  1 
ATOM   1567  C  CA     . GLU A 1 111 19.691 54.622  84.358  A 111  ? 1.00 42.45  1 
ATOM   1568  C  C      . GLU A 1 111 20.305 54.756  85.762  A 111  ? 1.00 40.38  1 
ATOM   1569  O  O      . GLU A 1 111 20.916 53.816  86.258  A 111  ? 1.00 40.70  1 
ATOM   1570  C  CB     . GLU A 1 111 20.821 54.386  83.341  A 111  ? 1.00 45.59  1 
ATOM   1571  C  CG     . GLU A 1 111 20.320 54.202  81.903  A 111  ? 1.00 51.25  1 
ATOM   1572  C  CD     . GLU A 1 111 21.435 53.882  80.904  A 111  ? 1.00 52.93  1 
ATOM   1573  O  OE1    . GLU A 1 111 22.561 53.518  81.300  A 111  ? 1.00 55.82  1 
ATOM   1574  O  OE2    . GLU A 1 111 21.166 53.970  79.690  A 111  ? 1.00 53.11  1 
ATOM   1575  H  H      . GLU A 1 111 19.395 56.610  83.673  A 111  ? 1.00 42.61  1 
ATOM   1576  H  HA     . GLU A 1 111 19.061 53.733  84.367  A 111  ? 1.00 42.45  1 
ATOM   1577  H  HB2    . GLU A 1 111 21.361 53.487  83.639  A 111  ? 1.00 45.59  1 
ATOM   1578  H  HB3    . GLU A 1 111 21.515 55.226  83.372  A 111  ? 1.00 45.59  1 
ATOM   1579  H  HG2    . GLU A 1 111 19.590 53.393  81.892  A 111  ? 1.00 51.25  1 
ATOM   1580  H  HG3    . GLU A 1 111 19.815 55.113  81.583  A 111  ? 1.00 51.25  1 
ATOM   1581  N  N      . TRP A 1 112 20.179 55.912  86.407  A 112  ? 1.00 38.33  1 
ATOM   1582  C  CA     . TRP A 1 112 20.964 56.282  87.583  A 112  ? 1.00 38.24  1 
ATOM   1583  C  C      . TRP A 1 112 20.637 55.457  88.833  A 112  ? 1.00 37.69  1 
ATOM   1584  O  O      . TRP A 1 112 21.540 54.948  89.479  A 112  ? 1.00 37.76  1 
ATOM   1585  C  CB     . TRP A 1 112 20.782 57.785  87.805  A 112  ? 1.00 36.73  1 
ATOM   1586  C  CG     . TRP A 1 112 21.573 58.462  88.880  A 112  ? 1.00 35.43  1 
ATOM   1587  C  CD1    . TRP A 1 112 22.647 57.982  89.542  A 112  ? 1.00 36.24  1 
ATOM   1588  C  CD2    . TRP A 1 112 21.349 59.789  89.425  A 112  ? 1.00 34.46  1 
ATOM   1589  N  NE1    . TRP A 1 112 23.068 58.896  90.478  A 112  ? 1.00 33.24  1 
ATOM   1590  C  CE2    . TRP A 1 112 22.283 60.015  90.468  A 112  ? 1.00 33.96  1 
ATOM   1591  C  CE3    . TRP A 1 112 20.413 60.808  89.169  A 112  ? 1.00 34.04  1 
ATOM   1592  C  CZ2    . TRP A 1 112 22.281 61.181  91.233  A 112  ? 1.00 34.13  1 
ATOM   1593  C  CZ3    . TRP A 1 112 20.390 61.975  89.945  A 112  ? 1.00 33.84  1 
ATOM   1594  C  CH2    . TRP A 1 112 21.321 62.163  90.973  A 112  ? 1.00 32.74  1 
ATOM   1595  H  H      . TRP A 1 112 19.672 56.646  85.933  A 112  ? 1.00 38.33  1 
ATOM   1596  H  HA     . TRP A 1 112 22.014 56.102  87.355  A 112  ? 1.00 38.24  1 
ATOM   1597  H  HB2    . TRP A 1 112 21.020 58.297  86.872  A 112  ? 1.00 36.73  1 
ATOM   1598  H  HB3    . TRP A 1 112 19.728 57.975  88.010  A 112  ? 1.00 36.73  1 
ATOM   1599  H  HD1    . TRP A 1 112 23.090 57.009  89.391  A 112  ? 1.00 36.24  1 
ATOM   1600  H  HE3    . TRP A 1 112 19.703 60.683  88.365  A 112  ? 1.00 34.04  1 
ATOM   1601  H  HZ2    . TRP A 1 112 23.016 61.321  92.012  A 112  ? 1.00 34.13  1 
ATOM   1602  H  HZ3    . TRP A 1 112 19.666 62.748  89.734  A 112  ? 1.00 33.84  1 
ATOM   1603  H  HH2    . TRP A 1 112 21.317 63.084  91.538  A 112  ? 1.00 32.74  1 
ATOM   1604  H  HE1    . TRP A 1 112 23.835 58.730  91.114  A 112  ? 1.00 33.24  1 
ATOM   1605  N  N      . GLU A 1 113 19.363 55.252  89.153  A 113  ? 1.00 40.85  1 
ATOM   1606  C  CA     . GLU A 1 113 18.943 54.548  90.369  A 113  ? 1.00 44.23  1 
ATOM   1607  C  C      . GLU A 1 113 19.480 53.132  90.462  A 113  ? 1.00 44.73  1 
ATOM   1608  O  O      . GLU A 1 113 19.943 52.735  91.525  A 113  ? 1.00 46.76  1 
ATOM   1609  C  CB     . GLU A 1 113 17.415 54.527  90.493  A 113  ? 1.00 46.42  1 
ATOM   1610  C  CG     . GLU A 1 113 16.919 55.881  90.992  A 113  ? 1.00 50.52  1 
ATOM   1611  C  CD     . GLU A 1 113 15.473 56.177  90.639  A 113  ? 1.00 54.70  1 
ATOM   1612  O  OE1    . GLU A 1 113 14.587 55.350  90.946  A 113  ? 1.00 55.41  1 
ATOM   1613  O  OE2    . GLU A 1 113 15.245 57.246  90.030  A 113  ? 1.00 55.98  1 
ATOM   1614  H  H      . GLU A 1 113 18.655 55.642  88.548  A 113  ? 1.00 40.85  1 
ATOM   1615  H  HA     . GLU A 1 113 19.346 55.076  91.234  A 113  ? 1.00 44.23  1 
ATOM   1616  H  HB2    . GLU A 1 113 16.978 54.299  89.520  A 113  ? 1.00 46.42  1 
ATOM   1617  H  HB3    . GLU A 1 113 17.104 53.761  91.203  A 113  ? 1.00 46.42  1 
ATOM   1618  H  HG2    . GLU A 1 113 17.052 55.933  92.073  A 113  ? 1.00 50.52  1 
ATOM   1619  H  HG3    . GLU A 1 113 17.536 56.650  90.526  A 113  ? 1.00 50.52  1 
ATOM   1620  N  N      . ASN A 1 114 19.480 52.386  89.364  A 114  ? 1.00 43.59  1 
ATOM   1621  C  CA     . ASN A 1 114 19.886 50.984  89.363  A 114  ? 1.00 43.13  1 
ATOM   1622  C  C      . ASN A 1 114 21.345 50.756  88.964  A 114  ? 1.00 41.49  1 
ATOM   1623  O  O      . ASN A 1 114 21.824 49.632  89.054  A 114  ? 1.00 38.73  1 
ATOM   1624  C  CB     . ASN A 1 114 18.888 50.185  88.521  A 114  ? 1.00 46.62  1 
ATOM   1625  C  CG     . ASN A 1 114 17.496 50.294  89.105  A 114  ? 1.00 48.59  1 
ATOM   1626  O  OD1    . ASN A 1 114 17.279 50.062  90.280  A 114  ? 1.00 52.12  1 
ATOM   1627  N  ND2    . ASN A 1 114 16.514 50.681  88.334  A 114  ? 1.00 48.99  1 
ATOM   1628  H  H      . ASN A 1 114 19.106 52.785  88.515  A 114  ? 1.00 43.59  1 
ATOM   1629  H  HA     . ASN A 1 114 19.808 50.598  90.379  A 114  ? 1.00 43.13  1 
ATOM   1630  H  HB2    . ASN A 1 114 18.895 50.547  87.493  A 114  ? 1.00 46.62  1 
ATOM   1631  H  HB3    . ASN A 1 114 19.168 49.132  88.516  A 114  ? 1.00 46.62  1 
ATOM   1632  H  HD21   . ASN A 1 114 16.673 50.866  87.354  A 114  ? 1.00 48.99  1 
ATOM   1633  H  HD22   . ASN A 1 114 15.592 50.757  88.739  A 114  ? 1.00 48.99  1 
ATOM   1634  N  N      . GLN A 1 115 22.080 51.794  88.566  A 115  ? 1.00 40.93  1 
ATOM   1635  C  CA     . GLN A 1 115 23.500 51.663  88.277  A 115  ? 1.00 41.89  1 
ATOM   1636  C  C      . GLN A 1 115 24.332 51.579  89.570  A 115  ? 1.00 40.58  1 
ATOM   1637  O  O      . GLN A 1 115 24.227 52.476  90.410  A 115  ? 1.00 40.27  1 
ATOM   1638  C  CB     . GLN A 1 115 23.979 52.802  87.369  A 115  ? 1.00 42.08  1 
ATOM   1639  C  CG     . GLN A 1 115 25.391 52.505  86.861  A 115  ? 1.00 44.41  1 
ATOM   1640  C  CD     . GLN A 1 115 25.932 53.624  86.006  A 115  ? 1.00 46.17  1 
ATOM   1641  O  OE1    . GLN A 1 115 25.369 53.991  84.991  A 115  ? 1.00 45.37  1 
ATOM   1642  N  NE2    . GLN A 1 115 27.044 54.193  86.400  A 115  ? 1.00 48.10  1 
ATOM   1643  H  H      . GLN A 1 115 21.657 52.710  88.513  A 115  ? 1.00 40.93  1 
ATOM   1644  H  HA     . GLN A 1 115 23.620 50.749  87.695  A 115  ? 1.00 41.89  1 
ATOM   1645  H  HB2    . GLN A 1 115 23.971 53.745  87.916  A 115  ? 1.00 42.08  1 
ATOM   1646  H  HB3    . GLN A 1 115 23.315 52.884  86.509  A 115  ? 1.00 42.08  1 
ATOM   1647  H  HG2    . GLN A 1 115 26.063 52.347  87.705  A 115  ? 1.00 44.41  1 
ATOM   1648  H  HG3    . GLN A 1 115 25.379 51.593  86.264  A 115  ? 1.00 44.41  1 
ATOM   1649  H  HE21   . GLN A 1 115 27.511 53.853  87.228  A 115  ? 1.00 48.10  1 
ATOM   1650  H  HE22   . GLN A 1 115 27.405 54.990  85.895  A 115  ? 1.00 48.10  1 
ATOM   1651  N  N      . PRO A 1 116 25.182 50.556  89.738  A 116  ? 1.00 39.94  1 
ATOM   1652  C  CA     . PRO A 1 116 26.073 50.429  90.875  A 116  ? 1.00 40.67  1 
ATOM   1653  C  C      . PRO A 1 116 26.964 51.644  91.145  A 116  ? 1.00 40.58  1 
ATOM   1654  O  O      . PRO A 1 116 27.362 52.371  90.241  A 116  ? 1.00 40.93  1 
ATOM   1655  C  CB     . PRO A 1 116 26.902 49.177  90.612  A 116  ? 1.00 41.92  1 
ATOM   1656  C  CG     . PRO A 1 116 26.000 48.330  89.727  A 116  ? 1.00 41.35  1 
ATOM   1657  C  CD     . PRO A 1 116 25.282 49.378  88.897  A 116  ? 1.00 40.40  1 
ATOM   1658  H  HA     . PRO A 1 116 25.451 50.247  91.752  A 116  ? 1.00 40.67  1 
ATOM   1659  H  HB2    . PRO A 1 116 27.809 49.432  90.064  A 116  ? 1.00 41.92  1 
ATOM   1660  H  HB3    . PRO A 1 116 27.140 48.659  91.541  A 116  ? 1.00 41.92  1 
ATOM   1661  H  HG2    . PRO A 1 116 26.569 47.639  89.105  A 116  ? 1.00 41.35  1 
ATOM   1662  H  HG3    . PRO A 1 116 25.278 47.792  90.342  A 116  ? 1.00 41.35  1 
ATOM   1663  H  HD2    . PRO A 1 116 24.304 48.993  88.610  A 116  ? 1.00 40.40  1 
ATOM   1664  H  HD3    . PRO A 1 116 25.874 49.612  88.012  A 116  ? 1.00 40.40  1 
ATOM   1665  N  N      . ASP A 1 117 27.283 51.862  92.415  A 117  ? 1.00 39.57  1 
ATOM   1666  C  CA     . ASP A 1 117 28.122 52.945  92.908  A 117  ? 1.00 37.14  1 
ATOM   1667  C  C      . ASP A 1 117 29.456 52.377  93.400  A 117  ? 1.00 35.84  1 
ATOM   1668  O  O      . ASP A 1 117 29.491 51.579  94.330  A 117  ? 1.00 34.11  1 
ATOM   1669  C  CB     . ASP A 1 117 27.338 53.680  94.011  A 117  ? 1.00 36.18  1 
ATOM   1670  C  CG     . ASP A 1 117 28.039 54.917  94.578  A 117  ? 1.00 37.14  1 
ATOM   1671  O  OD1    . ASP A 1 117 29.277 54.977  94.547  A 117  ? 1.00 34.73  1 
ATOM   1672  O  OD2    . ASP A 1 117 27.337 55.863  94.975  A 117  ? 1.00 36.43  1 
ATOM   1673  H  H      . ASP A 1 117 26.880 51.255  93.115  A 117  ? 1.00 39.57  1 
ATOM   1674  H  HA     . ASP A 1 117 28.323 53.657  92.108  A 117  ? 1.00 37.14  1 
ATOM   1675  H  HB2    . ASP A 1 117 26.376 53.982  93.598  A 117  ? 1.00 36.18  1 
ATOM   1676  H  HB3    . ASP A 1 117 27.139 52.987  94.829  A 117  ? 1.00 36.18  1 
ATOM   1677  N  N      . ALA A 1 118 30.570 52.795  92.808  A 118  ? 1.00 35.67  1 
ATOM   1678  C  CA     . ALA A 1 118 31.893 52.353  93.212  A 118  ? 1.00 37.11  1 
ATOM   1679  C  C      . ALA A 1 118 32.322 52.846  94.604  A 118  ? 1.00 38.38  1 
ATOM   1680  O  O      . ALA A 1 118 33.118 52.178  95.255  A 118  ? 1.00 39.53  1 
ATOM   1681  C  CB     . ALA A 1 118 32.883 52.797  92.137  A 118  ? 1.00 36.89  1 
ATOM   1682  H  H      . ALA A 1 118 30.494 53.403  92.005  A 118  ? 1.00 35.67  1 
ATOM   1683  H  HA     . ALA A 1 118 31.897 51.263  93.241  A 118  ? 1.00 37.11  1 
ATOM   1684  H  HB1    . ALA A 1 118 32.586 52.395  91.168  A 118  ? 1.00 36.89  1 
ATOM   1685  H  HB2    . ALA A 1 118 32.915 53.885  92.081  A 118  ? 1.00 36.89  1 
ATOM   1686  H  HB3    . ALA A 1 118 33.878 52.424  92.380  A 118  ? 1.00 36.89  1 
ATOM   1687  N  N      . ASP A 1 119 31.799 53.969  95.105  A 119  ? 1.00 38.65  1 
ATOM   1688  C  CA     . ASP A 1 119 32.056 54.417  96.475  A 119  ? 1.00 40.05  1 
ATOM   1689  C  C      . ASP A 1 119 31.379 53.506  97.506  A 119  ? 1.00 38.00  1 
ATOM   1690  O  O      . ASP A 1 119 31.844 53.435  98.638  A 119  ? 1.00 37.27  1 
ATOM   1691  C  CB     . ASP A 1 119 31.689 55.905  96.639  A 119  ? 1.00 44.54  1 
ATOM   1692  C  CG     . ASP A 1 119 30.845 56.241  97.883  A 119  ? 1.00 48.28  1 
ATOM   1693  O  OD1    . ASP A 1 119 29.679 55.820  97.999  A 119  ? 1.00 48.83  1 
ATOM   1694  O  OD2    . ASP A 1 119 31.385 56.926  98.779  A 119  ? 1.00 48.54  1 
ATOM   1695  H  H      . ASP A 1 119 31.036 54.414  94.616  A 119  ? 1.00 38.65  1 
ATOM   1696  H  HA     . ASP A 1 119 33.127 54.335  96.662  A 119  ? 1.00 40.05  1 
ATOM   1697  H  HB2    . ASP A 1 119 32.619 56.473  96.674  A 119  ? 1.00 44.54  1 
ATOM   1698  H  HB3    . ASP A 1 119 31.162 56.264  95.755  A 119  ? 1.00 44.54  1 
ATOM   1699  N  N      . SER A 1 120 30.348 52.751  97.114  A 120  ? 1.00 37.30  1 
ATOM   1700  C  CA     . SER A 1 120 29.554 51.947  98.037  A 120  ? 1.00 36.88  1 
ATOM   1701  C  C      . SER A 1 120 30.360 50.917  98.808  A 120  ? 1.00 38.33  1 
ATOM   1702  O  O      . SER A 1 120 29.973 50.540  99.911  A 120  ? 1.00 38.86  1 
ATOM   1703  C  CB     . SER A 1 120 28.383 51.274  97.333  A 120  ? 1.00 36.60  1 
ATOM   1704  O  OG     . SER A 1 120 28.825 50.270  96.459  A 120  ? 1.00 40.03  1 
ATOM   1705  H  H      . SER A 1 120 30.034 52.842  96.159  A 120  ? 1.00 37.30  1 
ATOM   1706  H  HA     . SER A 1 120 29.132 52.623  98.780  A 120  ? 1.00 36.88  1 
ATOM   1707  H  HB2    . SER A 1 120 27.736 50.828  98.089  A 120  ? 1.00 36.60  1 
ATOM   1708  H  HB3    . SER A 1 120 27.808 52.017  96.781  A 120  ? 1.00 36.60  1 
ATOM   1709  H  HG     . SER A 1 120 29.109 50.718  95.659  A 120  ? 1.00 40.03  1 
ATOM   1710  N  N      . LEU A 1 121 31.515 50.496  98.298  A 121  ? 1.00 38.34  1 
ATOM   1711  C  CA     . LEU A 1 121 32.422 49.589  98.992  A 121  ? 1.00 39.48  1 
ATOM   1712  C  C      . LEU A 1 121 32.907 50.152  100.328 A 121  ? 1.00 40.21  1 
ATOM   1713  O  O      . LEU A 1 121 33.094 49.373  101.256 A 121  ? 1.00 40.67  1 
ATOM   1714  C  CB     . LEU A 1 121 33.636 49.257  98.109  A 121  ? 1.00 41.67  1 
ATOM   1715  C  CG     . LEU A 1 121 33.431 48.226  96.999  A 121  ? 1.00 44.52  1 
ATOM   1716  C  CD1    . LEU A 1 121 32.984 46.870  97.519  A 121  ? 1.00 44.71  1 
ATOM   1717  C  CD2    . LEU A 1 121 32.425 48.663  95.954  A 121  ? 1.00 45.53  1 
ATOM   1718  H  H      . LEU A 1 121 31.782 50.845  97.388  A 121  ? 1.00 38.34  1 
ATOM   1719  H  HA     . LEU A 1 121 31.889 48.666  99.222  A 121  ? 1.00 39.48  1 
ATOM   1720  H  HB2    . LEU A 1 121 34.022 50.175  97.666  A 121  ? 1.00 41.67  1 
ATOM   1721  H  HB3    . LEU A 1 121 34.424 48.862  98.750  A 121  ? 1.00 41.67  1 
ATOM   1722  H  HG     . LEU A 1 121 34.391 48.093  96.501  A 121  ? 1.00 44.52  1 
ATOM   1723  H  HD11   . LEU A 1 121 33.030 46.143  96.708  A 121  ? 1.00 44.71  1 
ATOM   1724  H  HD12   . LEU A 1 121 33.654 46.539  98.313  A 121  ? 1.00 44.71  1 
ATOM   1725  H  HD13   . LEU A 1 121 31.963 46.910  97.899  A 121  ? 1.00 44.71  1 
ATOM   1726  H  HD21   . LEU A 1 121 32.692 49.646  95.567  A 121  ? 1.00 45.53  1 
ATOM   1727  H  HD22   . LEU A 1 121 31.418 48.677  96.370  A 121  ? 1.00 45.53  1 
ATOM   1728  H  HD23   . LEU A 1 121 32.472 47.943  95.137  A 121  ? 1.00 45.53  1 
ATOM   1729  N  N      . ARG A 1 122 33.064 51.470  100.483 A 122  ? 1.00 38.91  1 
ATOM   1730  C  CA     . ARG A 1 122 33.546 52.057  101.745 A 122  ? 1.00 40.90  1 
ATOM   1731  C  C      . ARG A 1 122 32.556 51.933  102.899 A 122  ? 1.00 39.68  1 
ATOM   1732  O  O      . ARG A 1 122 32.960 52.090  104.042 A 122  ? 1.00 39.37  1 
ATOM   1733  C  CB     . ARG A 1 122 33.959 53.527  101.581 A 122  ? 1.00 43.53  1 
ATOM   1734  C  CG     . ARG A 1 122 35.108 53.769  100.586 A 122  ? 1.00 45.69  1 
ATOM   1735  C  CD     . ARG A 1 122 35.889 55.075  100.850 A 122  ? 1.00 49.68  1 
ATOM   1736  N  NE     . ARG A 1 122 35.015 56.210  101.197 A 122  ? 1.00 52.82  1 
ATOM   1737  C  CZ     . ARG A 1 122 34.067 56.703  100.434 A 122  ? 1.00 53.68  1 
ATOM   1738  N  NH1    . ARG A 1 122 33.067 57.353  100.937 A 122  ? 1.00 54.42  1 
ATOM   1739  N  NH2    . ARG A 1 122 34.043 56.525  99.153  A 122  ? 1.00 54.15  1 
ATOM   1740  H  H      . ARG A 1 122 32.834 52.080  99.712  A 122  ? 1.00 38.91  1 
ATOM   1741  H  HA     . ARG A 1 122 34.430 51.505  102.065 A 122  ? 1.00 40.90  1 
ATOM   1742  H  HB2    . ARG A 1 122 33.091 54.113  101.278 A 122  ? 1.00 43.53  1 
ATOM   1743  H  HB3    . ARG A 1 122 34.283 53.889  102.557 A 122  ? 1.00 43.53  1 
ATOM   1744  H  HG2    . ARG A 1 122 35.815 52.941  100.648 A 122  ? 1.00 45.69  1 
ATOM   1745  H  HG3    . ARG A 1 122 34.700 53.782  99.575  A 122  ? 1.00 45.69  1 
ATOM   1746  H  HD2    . ARG A 1 122 36.501 55.316  99.981  A 122  ? 1.00 49.68  1 
ATOM   1747  H  HD3    . ARG A 1 122 36.565 54.898  101.686 A 122  ? 1.00 49.68  1 
ATOM   1748  H  HE     . ARG A 1 122 35.009 56.498  102.165 A 122  ? 1.00 52.82  1 
ATOM   1749  H  HH11   . ARG A 1 122 33.061 57.631  101.908 A 122  ? 1.00 54.42  1 
ATOM   1750  H  HH12   . ARG A 1 122 32.309 57.566  100.304 A 122  ? 1.00 54.42  1 
ATOM   1751  H  HH21   . ARG A 1 122 34.831 56.095  98.689  A 122  ? 1.00 54.15  1 
ATOM   1752  H  HH22   . ARG A 1 122 33.188 56.781  98.681  A 122  ? 1.00 54.15  1 
ATOM   1753  N  N      . TRP A 1 123 31.284 51.659  102.626 A 123  ? 1.00 38.26  1 
ATOM   1754  C  CA     . TRP A 1 123 30.229 51.747  103.634 A 123  ? 1.00 35.38  1 
ATOM   1755  C  C      . TRP A 1 123 29.165 50.639  103.612 A 123  ? 1.00 37.10  1 
ATOM   1756  O  O      . TRP A 1 123 28.421 50.518  104.583 A 123  ? 1.00 36.91  1 
ATOM   1757  C  CB     . TRP A 1 123 29.623 53.153  103.561 A 123  ? 1.00 35.24  1 
ATOM   1758  C  CG     . TRP A 1 123 29.022 53.565  102.257 A 123  ? 1.00 34.45  1 
ATOM   1759  C  CD1    . TRP A 1 123 29.591 54.399  101.363 A 123  ? 1.00 34.59  1 
ATOM   1760  C  CD2    . TRP A 1 123 27.747 53.176  101.675 A 123  ? 1.00 33.82  1 
ATOM   1761  N  NE1    . TRP A 1 123 28.756 54.564  100.287 A 123  ? 1.00 33.85  1 
ATOM   1762  C  CE2    . TRP A 1 123 27.608 53.831  100.425 A 123  ? 1.00 33.19  1 
ATOM   1763  C  CE3    . TRP A 1 123 26.691 52.339  102.073 A 123  ? 1.00 32.23  1 
ATOM   1764  C  CZ2    . TRP A 1 123 26.488 53.658  99.612  A 123  ? 1.00 31.41  1 
ATOM   1765  C  CZ3    . TRP A 1 123 25.557 52.163  101.268 A 123  ? 1.00 32.74  1 
ATOM   1766  C  CH2    . TRP A 1 123 25.449 52.830  100.048 A 123  ? 1.00 32.82  1 
ATOM   1767  H  H      . TRP A 1 123 31.018 51.604  101.653 A 123  ? 1.00 38.26  1 
ATOM   1768  H  HA     . TRP A 1 123 30.689 51.662  104.619 A 123  ? 1.00 35.38  1 
ATOM   1769  H  HB2    . TRP A 1 123 28.852 53.242  104.327 A 123  ? 1.00 35.24  1 
ATOM   1770  H  HB3    . TRP A 1 123 30.400 53.874  103.816 A 123  ? 1.00 35.24  1 
ATOM   1771  H  HD1    . TRP A 1 123 30.563 54.857  101.471 A 123  ? 1.00 34.59  1 
ATOM   1772  H  HE3    . TRP A 1 123 26.749 51.839  103.028 A 123  ? 1.00 32.23  1 
ATOM   1773  H  HZ2    . TRP A 1 123 26.432 54.180  98.669  A 123  ? 1.00 31.41  1 
ATOM   1774  H  HZ3    . TRP A 1 123 24.749 51.527  101.596 A 123  ? 1.00 32.74  1 
ATOM   1775  H  HH2    . TRP A 1 123 24.556 52.707  99.453  A 123  ? 1.00 32.82  1 
ATOM   1776  H  HE1    . TRP A 1 123 29.018 55.079  99.458  A 123  ? 1.00 33.85  1 
ATOM   1777  N  N      . SER A 1 124 29.067 49.826  102.560 A 124  ? 1.00 38.00  1 
ATOM   1778  C  CA     . SER A 1 124 27.999 48.817  102.425 A 124  ? 1.00 39.17  1 
ATOM   1779  C  C      . SER A 1 124 28.263 47.487  103.133 A 124  ? 1.00 40.14  1 
ATOM   1780  O  O      . SER A 1 124 27.330 46.717  103.350 A 124  ? 1.00 40.81  1 
ATOM   1781  C  CB     . SER A 1 124 27.720 48.535  100.951 A 124  ? 1.00 38.76  1 
ATOM   1782  O  OG     . SER A 1 124 28.856 47.987  100.329 A 124  ? 1.00 39.92  1 
ATOM   1783  H  H      . SER A 1 124 29.647 50.010  101.754 A 124  ? 1.00 38.00  1 
ATOM   1784  H  HA     . SER A 1 124 27.083 49.224  102.854 A 124  ? 1.00 39.17  1 
ATOM   1785  H  HB2    . SER A 1 124 26.892 47.830  100.869 A 124  ? 1.00 38.76  1 
ATOM   1786  H  HB3    . SER A 1 124 27.434 49.459  100.448 A 124  ? 1.00 38.76  1 
ATOM   1787  H  HG     . SER A 1 124 29.341 48.715  99.934  A 124  ? 1.00 39.92  1 
ATOM   1788  N  N      . ASP A 1 125 29.526 47.199  103.444 A 125  ? 1.00 41.46  1 
ATOM   1789  C  CA     . ASP A 1 125 30.033 45.893  103.875 A 125  ? 1.00 43.42  1 
ATOM   1790  C  C      . ASP A 1 125 29.672 44.743  102.922 A 125  ? 1.00 43.63  1 
ATOM   1791  O  O      . ASP A 1 125 29.566 43.589  103.324 A 125  ? 1.00 43.93  1 
ATOM   1792  C  CB     . ASP A 1 125 29.733 45.644  105.363 A 125  ? 1.00 44.72  1 
ATOM   1793  C  CG     . ASP A 1 125 30.363 46.682  106.297 A 125  ? 1.00 47.41  1 
ATOM   1794  O  OD1    . ASP A 1 125 31.394 47.295  105.930 A 125  ? 1.00 48.89  1 
ATOM   1795  O  OD2    . ASP A 1 125 29.851 46.847  107.422 A 125  ? 1.00 47.37  1 
ATOM   1796  H  H      . ASP A 1 125 30.208 47.925  103.281 A 125  ? 1.00 41.46  1 
ATOM   1797  H  HA     . ASP A 1 125 31.119 45.946  103.796 A 125  ? 1.00 43.42  1 
ATOM   1798  H  HB2    . ASP A 1 125 28.654 45.622  105.512 A 125  ? 1.00 44.72  1 
ATOM   1799  H  HB3    . ASP A 1 125 30.129 44.666  105.641 A 125  ? 1.00 44.72  1 
ATOM   1800  N  N      . CYS A 1 126 29.498 45.061  101.638 A 126  ? 1.00 45.14  1 
ATOM   1801  C  CA     . CYS A 1 126 29.351 44.112  100.538 A 126  ? 1.00 44.32  1 
ATOM   1802  C  C      . CYS A 1 126 30.688 43.853  99.834  A 126  ? 1.00 45.33  1 
ATOM   1803  O  O      . CYS A 1 126 31.588 44.692  99.905  A 126  ? 1.00 46.15  1 
ATOM   1804  C  CB     . CYS A 1 126 28.324 44.664  99.555  A 126  ? 1.00 43.69  1 
ATOM   1805  S  SG     . CYS A 1 126 26.745 44.756  100.396 A 126  ? 1.00 43.55  1 
ATOM   1806  H  H      . CYS A 1 126 29.583 46.034  101.382 A 126  ? 1.00 45.14  1 
ATOM   1807  H  HA     . CYS A 1 126 28.979 43.166  100.930 A 126  ? 1.00 44.32  1 
ATOM   1808  H  HB2    . CYS A 1 126 28.228 44.010  98.688  A 126  ? 1.00 43.69  1 
ATOM   1809  H  HB3    . CYS A 1 126 28.623 45.653  99.208  A 126  ? 1.00 43.69  1 
ATOM   1810  H  HG     . CYS A 1 126 27.156 45.537  101.399 A 126  ? 1.00 43.55  1 
ATOM   1811  N  N      . PRO A 1 127 30.830 42.722  99.122  A 127  ? 1.00 45.34  1 
ATOM   1812  C  CA     . PRO A 1 127 32.056 42.385  98.408  A 127  ? 1.00 44.96  1 
ATOM   1813  C  C      . PRO A 1 127 32.261 43.173  97.109  A 127  ? 1.00 44.30  1 
ATOM   1814  O  O      . PRO A 1 127 33.395 43.334  96.683  A 127  ? 1.00 45.03  1 
ATOM   1815  C  CB     . PRO A 1 127 31.938 40.889  98.138  A 127  ? 1.00 45.07  1 
ATOM   1816  C  CG     . PRO A 1 127 30.437 40.656  98.028  A 127  ? 1.00 45.92  1 
ATOM   1817  C  CD     . PRO A 1 127 29.882 41.626  99.054  A 127  ? 1.00 45.29  1 
ATOM   1818  H  HA     . PRO A 1 127 32.921 42.557  99.049  A 127  ? 1.00 44.96  1 
ATOM   1819  H  HB2    . PRO A 1 127 32.462 40.587  97.231  A 127  ? 1.00 45.07  1 
ATOM   1820  H  HB3    . PRO A 1 127 32.326 40.337  98.994  A 127  ? 1.00 45.07  1 
ATOM   1821  H  HG2    . PRO A 1 127 30.089 40.932  97.033  A 127  ? 1.00 45.92  1 
ATOM   1822  H  HG3    . PRO A 1 127 30.167 39.626  98.259  A 127  ? 1.00 45.92  1 
ATOM   1823  H  HD2    . PRO A 1 127 29.829 41.133  100.025 A 127  ? 1.00 45.29  1 
ATOM   1824  H  HD3    . PRO A 1 127 28.890 41.958  98.747  A 127  ? 1.00 45.29  1 
ATOM   1825  N  N      . ASP A 1 128 31.187 43.673  96.503  A 128  ? 1.00 44.44  1 
ATOM   1826  C  CA     . ASP A 1 128 31.117 44.317  95.185  A 128  ? 1.00 44.69  1 
ATOM   1827  C  C      . ASP A 1 128 30.238 45.586  95.216  A 128  ? 1.00 43.58  1 
ATOM   1828  O  O      . ASP A 1 128 29.429 45.733  96.133  A 128  ? 1.00 44.10  1 
ATOM   1829  C  CB     . ASP A 1 128 30.531 43.325  94.166  A 128  ? 1.00 45.63  1 
ATOM   1830  C  CG     . ASP A 1 128 31.383 42.077  93.936  A 128  ? 1.00 47.75  1 
ATOM   1831  O  OD1    . ASP A 1 128 32.620 42.191  93.812  A 128  ? 1.00 49.22  1 
ATOM   1832  O  OD2    . ASP A 1 128 30.799 40.979  93.822  A 128  ? 1.00 49.34  1 
ATOM   1833  H  H      . ASP A 1 128 30.303 43.551  96.975  A 128  ? 1.00 44.44  1 
ATOM   1834  H  HA     . ASP A 1 128 32.122 44.596  94.867  A 128  ? 1.00 44.69  1 
ATOM   1835  H  HB2    . ASP A 1 128 29.538 43.029  94.503  A 128  ? 1.00 45.63  1 
ATOM   1836  H  HB3    . ASP A 1 128 30.406 43.824  93.205  A 128  ? 1.00 45.63  1 
ATOM   1837  N  N      . PRO A 1 129 30.351 46.499  94.231  A 129  ? 1.00 41.26  1 
ATOM   1838  C  CA     . PRO A 1 129 29.485 47.664  94.107  A 129  ? 1.00 40.27  1 
ATOM   1839  C  C      . PRO A 1 129 27.994 47.343  94.180  A 129  ? 1.00 39.14  1 
ATOM   1840  O  O      . PRO A 1 129 27.521 46.413  93.535  A 129  ? 1.00 39.46  1 
ATOM   1841  C  CB     . PRO A 1 129 29.826 48.293  92.761  A 129  ? 1.00 40.18  1 
ATOM   1842  C  CG     . PRO A 1 129 31.273 47.898  92.549  A 129  ? 1.00 40.48  1 
ATOM   1843  C  CD     . PRO A 1 129 31.330 46.504  93.161  A 129  ? 1.00 41.37  1 
ATOM   1844  H  HA     . PRO A 1 129 29.741 48.369  94.898  A 129  ? 1.00 40.27  1 
ATOM   1845  H  HB2    . PRO A 1 129 29.697 49.375  92.767  A 129  ? 1.00 40.18  1 
ATOM   1846  H  HB3    . PRO A 1 129 29.230 47.839  91.969  A 129  ? 1.00 40.18  1 
ATOM   1847  H  HG2    . PRO A 1 129 31.535 47.882  91.491  A 129  ? 1.00 40.48  1 
ATOM   1848  H  HG3    . PRO A 1 129 31.925 48.586  93.088  A 129  ? 1.00 40.48  1 
ATOM   1849  H  HD2    . PRO A 1 129 32.336 46.297  93.526  A 129  ? 1.00 41.37  1 
ATOM   1850  H  HD3    . PRO A 1 129 31.047 45.773  92.404  A 129  ? 1.00 41.37  1 
ATOM   1851  N  N      . ILE A 1 130 27.236 48.163  94.899  A 130  ? 1.00 36.64  1 
ATOM   1852  C  CA     . ILE A 1 130 25.781 48.057  94.973  A 130  ? 1.00 35.45  1 
ATOM   1853  C  C      . ILE A 1 130 25.128 49.274  94.339  A 130  ? 1.00 34.38  1 
ATOM   1854  O  O      . ILE A 1 130 25.687 50.363  94.349  A 130  ? 1.00 32.93  1 
ATOM   1855  C  CB     . ILE A 1 130 25.280 47.795  96.408  A 130  ? 1.00 36.47  1 
ATOM   1856  C  CG1    . ILE A 1 130 25.546 48.930  97.413  A 130  ? 1.00 33.97  1 
ATOM   1857  C  CG2    . ILE A 1 130 25.848 46.474  96.940  A 130  ? 1.00 35.42  1 
ATOM   1858  C  CD1    . ILE A 1 130 24.554 48.926  98.575  A 130  ? 1.00 34.42  1 
ATOM   1859  H  H      . ILE A 1 130 27.684 48.904  95.419  A 130  ? 1.00 36.64  1 
ATOM   1860  H  HA     . ILE A 1 130 25.458 47.201  94.382  A 130  ? 1.00 35.45  1 
ATOM   1861  H  HB     . ILE A 1 130 24.200 47.670  96.333  A 130  ? 1.00 36.47  1 
ATOM   1862  H  HG12   . ILE A 1 130 26.561 48.846  97.801  A 130  ? 1.00 33.97  1 
ATOM   1863  H  HG13   . ILE A 1 130 25.452 49.896  96.916  A 130  ? 1.00 33.97  1 
ATOM   1864  H  HG21   . ILE A 1 130 25.364 46.204  97.878  A 130  ? 1.00 35.42  1 
ATOM   1865  H  HG22   . ILE A 1 130 26.922 46.560  97.110  A 130  ? 1.00 35.42  1 
ATOM   1866  H  HG23   . ILE A 1 130 25.666 45.676  96.220  A 130  ? 1.00 35.42  1 
ATOM   1867  H  HD11   . ILE A 1 130 24.771 49.765  99.236  A 130  ? 1.00 34.42  1 
ATOM   1868  H  HD12   . ILE A 1 130 23.537 49.032  98.195  A 130  ? 1.00 34.42  1 
ATOM   1869  H  HD13   . ILE A 1 130 24.635 47.999  99.142  A 130  ? 1.00 34.42  1 
ATOM   1870  N  N      . ALA A 1 131 23.947 49.096  93.759  A 131  ? 1.00 33.88  1 
ATOM   1871  C  CA     . ALA A 1 131 23.075 50.211  93.429  A 131  ? 1.00 33.58  1 
ATOM   1872  C  C      . ALA A 1 131 22.487 50.841  94.697  A 131  ? 1.00 31.75  1 
ATOM   1873  O  O      . ALA A 1 131 22.241 50.169  95.692  A 131  ? 1.00 32.09  1 
ATOM   1874  C  CB     . ALA A 1 131 21.987 49.732  92.483  A 131  ? 1.00 31.79  1 
ATOM   1875  H  H      . ALA A 1 131 23.547 48.169  93.746  A 131  ? 1.00 33.88  1 
ATOM   1876  H  HA     . ALA A 1 131 23.654 50.977  92.913  A 131  ? 1.00 33.58  1 
ATOM   1877  H  HB1    . ALA A 1 131 22.441 49.288  91.598  A 131  ? 1.00 31.79  1 
ATOM   1878  H  HB2    . ALA A 1 131 21.362 48.989  92.979  A 131  ? 1.00 31.79  1 
ATOM   1879  H  HB3    . ALA A 1 131 21.365 50.577  92.186  A 131  ? 1.00 31.79  1 
ATOM   1880  N  N      . THR A 1 132 22.248 52.139  94.664  A 132  ? 1.00 29.96  1 
ATOM   1881  C  CA     . THR A 1 132 21.806 52.918  95.811  A 132  ? 1.00 28.76  1 
ATOM   1882  C  C      . THR A 1 132 20.606 53.776  95.447  A 132  ? 1.00 28.54  1 
ATOM   1883  O  O      . THR A 1 132 20.721 54.995  95.344  A 132  ? 1.00 28.69  1 
ATOM   1884  C  CB     . THR A 1 132 22.956 53.730  96.411  A 132  ? 1.00 28.47  1 
ATOM   1885  O  OG1    . THR A 1 132 23.433 54.723  95.551  A 132  ? 1.00 29.79  1 
ATOM   1886  C  CG2    . THR A 1 132 24.137 52.852  96.778  A 132  ? 1.00 29.39  1 
ATOM   1887  H  H      . THR A 1 132 22.459 52.650  93.818  A 132  ? 1.00 29.96  1 
ATOM   1888  H  HA     . THR A 1 132 21.472 52.239  96.595  A 132  ? 1.00 28.76  1 
ATOM   1889  H  HB     . THR A 1 132 22.590 54.214  97.316  A 132  ? 1.00 28.47  1 
ATOM   1890  H  HG1    . THR A 1 132 22.645 55.158  95.216  A 132  ? 1.00 29.79  1 
ATOM   1891  H  HG21   . THR A 1 132 24.875 53.452  97.311  A 132  ? 1.00 29.39  1 
ATOM   1892  H  HG22   . THR A 1 132 23.802 52.027  97.406  A 132  ? 1.00 29.39  1 
ATOM   1893  H  HG23   . THR A 1 132 24.611 52.454  95.880  A 132  ? 1.00 29.39  1 
ATOM   1894  N  N      . PRO A 1 133 19.452 53.160  95.160  A 133  ? 1.00 29.04  1 
ATOM   1895  C  CA     . PRO A 1 133 18.330 53.858  94.570  A 133  ? 1.00 28.51  1 
ATOM   1896  C  C      . PRO A 1 133 17.672 54.868  95.502  A 133  ? 1.00 30.03  1 
ATOM   1897  O  O      . PRO A 1 133 17.211 55.895  95.026  A 133  ? 1.00 33.14  1 
ATOM   1898  C  CB     . PRO A 1 133 17.358 52.760  94.152  A 133  ? 1.00 28.70  1 
ATOM   1899  C  CG     . PRO A 1 133 17.675 51.611  95.095  A 133  ? 1.00 27.82  1 
ATOM   1900  C  CD     . PRO A 1 133 19.179 51.739  95.238  A 133  ? 1.00 28.48  1 
ATOM   1901  H  HA     . PRO A 1 133 18.662 54.389  93.678  A 133  ? 1.00 28.51  1 
ATOM   1902  H  HB2    . PRO A 1 133 16.317 53.074  94.234  A 133  ? 1.00 28.70  1 
ATOM   1903  H  HB3    . PRO A 1 133 17.579 52.451  93.130  A 133  ? 1.00 28.70  1 
ATOM   1904  H  HG2    . PRO A 1 133 17.195 51.778  96.059  A 133  ? 1.00 27.82  1 
ATOM   1905  H  HG3    . PRO A 1 133 17.389 50.648  94.674  A 133  ? 1.00 27.82  1 
ATOM   1906  H  HD2    . PRO A 1 133 19.658 51.235  94.399  A 133  ? 1.00 28.48  1 
ATOM   1907  H  HD3    . PRO A 1 133 19.516 51.300  96.177  A 133  ? 1.00 28.48  1 
ATOM   1908  N  N      . HIS A 1 134 17.640 54.637  96.811  A 134  ? 1.00 29.23  1 
ATOM   1909  C  CA     . HIS A 1 134 16.977 55.552  97.729  A 134  ? 1.00 27.85  1 
ATOM   1910  C  C      . HIS A 1 134 17.716 56.878  97.843  A 134  ? 1.00 27.62  1 
ATOM   1911  O  O      . HIS A 1 134 17.084 57.925  97.863  A 134  ? 1.00 26.51  1 
ATOM   1912  C  CB     . HIS A 1 134 16.795 54.897  99.093  A 134  ? 1.00 29.64  1 
ATOM   1913  C  CG     . HIS A 1 134 15.877 53.713  99.073  A 134  ? 1.00 30.31  1 
ATOM   1914  N  ND1    . HIS A 1 134 14.573 53.696  98.590  A 134  ? 1.00 30.10  1 
ATOM   1915  C  CD2    . HIS A 1 134 16.187 52.478  99.532  A 134  ? 1.00 28.17  1 
ATOM   1916  C  CE1    . HIS A 1 134 14.147 52.443  98.763  A 134  ? 1.00 28.99  1 
ATOM   1917  N  NE2    . HIS A 1 134 15.089 51.699  99.341  A 134  ? 1.00 30.89  1 
ATOM   1918  H  H      . HIS A 1 134 18.107 53.826  97.191  A 134  ? 1.00 29.23  1 
ATOM   1919  H  HA     . HIS A 1 134 15.985 55.784  97.341  A 134  ? 1.00 27.85  1 
ATOM   1920  H  HB2    . HIS A 1 134 16.396 55.639  99.785  A 134  ? 1.00 29.64  1 
ATOM   1921  H  HB3    . HIS A 1 134 17.766 54.586  99.479  A 134  ? 1.00 29.64  1 
ATOM   1922  H  HD2    . HIS A 1 134 17.141 52.162  99.928  A 134  ? 1.00 28.17  1 
ATOM   1923  H  HE1    . HIS A 1 134 13.175 52.068  98.478  A 134  ? 1.00 28.99  1 
ATOM   1924  H  HE2    . HIS A 1 134 15.009 50.716  99.557  A 134  ? 1.00 30.89  1 
ATOM   1925  N  N      . PHE A 1 135 19.045 56.854  97.823  A 135  ? 1.00 28.35  1 
ATOM   1926  C  CA     . PHE A 1 135 19.848 58.060  97.713  A 135  ? 1.00 27.25  1 
ATOM   1927  C  C      . PHE A 1 135 19.599 58.814  96.407  A 135  ? 1.00 27.63  1 
ATOM   1928  O  O      . PHE A 1 135 19.402 60.021  96.419  A 135  ? 1.00 26.81  1 
ATOM   1929  C  CB     . PHE A 1 135 21.312 57.689  97.894  A 135  ? 1.00 27.79  1 
ATOM   1930  C  CG     . PHE A 1 135 22.255 58.863  97.810  A 135  ? 1.00 30.34  1 
ATOM   1931  C  CD1    . PHE A 1 135 22.225 59.862  98.796  A 135  ? 1.00 32.62  1 
ATOM   1932  C  CD2    . PHE A 1 135 23.165 58.968  96.750  A 135  ? 1.00 30.40  1 
ATOM   1933  C  CE1    . PHE A 1 135 23.121 60.937  98.741  A 135  ? 1.00 33.92  1 
ATOM   1934  C  CE2    . PHE A 1 135 24.055 60.048  96.695  A 135  ? 1.00 31.06  1 
ATOM   1935  C  CZ     . PHE A 1 135 24.043 61.027  97.692  A 135  ? 1.00 32.38  1 
ATOM   1936  H  H      . PHE A 1 135 19.516 55.963  97.894  A 135  ? 1.00 28.35  1 
ATOM   1937  H  HA     . PHE A 1 135 19.568 58.738  98.519  A 135  ? 1.00 27.25  1 
ATOM   1938  H  HB2    . PHE A 1 135 21.427 57.233  98.878  A 135  ? 1.00 27.79  1 
ATOM   1939  H  HB3    . PHE A 1 135 21.590 56.946  97.146  A 135  ? 1.00 27.79  1 
ATOM   1940  H  HD1    . PHE A 1 135 21.516 59.802  99.609  A 135  ? 1.00 32.62  1 
ATOM   1941  H  HD2    . PHE A 1 135 23.186 58.220  95.972  A 135  ? 1.00 30.40  1 
ATOM   1942  H  HE1    . PHE A 1 135 23.091 61.702  99.503  A 135  ? 1.00 33.92  1 
ATOM   1943  H  HE2    . PHE A 1 135 24.752 60.132  95.873  A 135  ? 1.00 31.06  1 
ATOM   1944  H  HZ     . PHE A 1 135 24.726 61.862  97.640  A 135  ? 1.00 32.38  1 
ATOM   1945  N  N      . VAL A 1 136 19.508 58.121  95.278  A 136  ? 1.00 26.66  1 
ATOM   1946  C  CA     . VAL A 1 136 19.206 58.771  94.001  A 136  ? 1.00 28.58  1 
ATOM   1947  C  C      . VAL A 1 136 17.797 59.359  93.961  A 136  ? 1.00 28.86  1 
ATOM   1948  O  O      . VAL A 1 136 17.622 60.476  93.501  A 136  ? 1.00 30.56  1 
ATOM   1949  C  CB     . VAL A 1 136 19.454 57.819  92.831  A 136  ? 1.00 29.14  1 
ATOM   1950  C  CG1    . VAL A 1 136 19.106 58.508  91.524  A 136  ? 1.00 28.46  1 
ATOM   1951  C  CG2    . VAL A 1 136 20.919 57.398  92.766  A 136  ? 1.00 27.24  1 
ATOM   1952  H  H      . VAL A 1 136 19.664 57.124  95.303  A 136  ? 1.00 26.66  1 
ATOM   1953  H  HA     . VAL A 1 136 19.891 59.610  93.880  A 136  ? 1.00 28.58  1 
ATOM   1954  H  HB     . VAL A 1 136 18.842 56.924  92.946  A 136  ? 1.00 29.14  1 
ATOM   1955  H  HG11   . VAL A 1 136 18.030 58.659  91.447  A 136  ? 1.00 28.46  1 
ATOM   1956  H  HG12   . VAL A 1 136 19.441 57.904  90.680  A 136  ? 1.00 28.46  1 
ATOM   1957  H  HG13   . VAL A 1 136 19.596 59.481  91.488  A 136  ? 1.00 28.46  1 
ATOM   1958  H  HG21   . VAL A 1 136 21.196 56.838  93.659  A 136  ? 1.00 27.24  1 
ATOM   1959  H  HG22   . VAL A 1 136 21.091 56.762  91.897  A 136  ? 1.00 27.24  1 
ATOM   1960  H  HG23   . VAL A 1 136 21.552 58.283  92.698  A 136  ? 1.00 27.24  1 
ATOM   1961  N  N      . GLN A 1 137 16.793 58.664  94.487  A 137  ? 1.00 28.88  1 
ATOM   1962  C  CA     . GLN A 1 137 15.431 59.171  94.610  A 137  ? 1.00 29.41  1 
ATOM   1963  C  C      . GLN A 1 137 15.408 60.484  95.384  A 137  ? 1.00 30.18  1 
ATOM   1964  O  O      . GLN A 1 137 14.778 61.437  94.949  A 137  ? 1.00 31.27  1 
ATOM   1965  C  CB     . GLN A 1 137 14.545 58.140  95.323  A 137  ? 1.00 32.01  1 
ATOM   1966  C  CG     . GLN A 1 137 14.166 56.902  94.491  A 137  ? 1.00 36.62  1 
ATOM   1967  C  CD     . GLN A 1 137 13.840 55.648  95.313  A 137  ? 1.00 38.35  1 
ATOM   1968  O  OE1    . GLN A 1 137 13.877 54.530  94.829  A 137  ? 1.00 38.96  1 
ATOM   1969  N  NE2    . GLN A 1 137 13.529 55.760  96.582  A 137  ? 1.00 37.68  1 
ATOM   1970  H  H      . GLN A 1 137 16.986 57.729  94.819  A 137  ? 1.00 28.88  1 
ATOM   1971  H  HA     . GLN A 1 137 15.022 59.365  93.618  A 137  ? 1.00 29.41  1 
ATOM   1972  H  HB2    . GLN A 1 137 15.074 57.824  96.221  A 137  ? 1.00 32.01  1 
ATOM   1973  H  HB3    . GLN A 1 137 13.619 58.625  95.633  A 137  ? 1.00 32.01  1 
ATOM   1974  H  HG2    . GLN A 1 137 13.302 57.150  93.875  A 137  ? 1.00 36.62  1 
ATOM   1975  H  HG3    . GLN A 1 137 14.992 56.655  93.823  A 137  ? 1.00 36.62  1 
ATOM   1976  H  HE21   . GLN A 1 137 13.443 56.666  97.021  A 137  ? 1.00 37.68  1 
ATOM   1977  H  HE22   . GLN A 1 137 13.526 54.911  97.129  A 137  ? 1.00 37.68  1 
ATOM   1978  N  N      . HIS A 1 138 16.135 60.553  96.502  A 138  ? 1.00 31.33  1 
ATOM   1979  C  CA     . HIS A 1 138 16.290 61.753  97.315  A 138  ? 1.00 29.65  1 
ATOM   1980  C  C      . HIS A 1 138 16.992 62.888  96.588  A 138  ? 1.00 30.48  1 
ATOM   1981  O  O      . HIS A 1 138 16.495 64.005  96.582  A 138  ? 1.00 31.24  1 
ATOM   1982  C  CB     . HIS A 1 138 17.024 61.401  98.604  A 138  ? 1.00 27.99  1 
ATOM   1983  C  CG     . HIS A 1 138 17.071 62.556  99.559  A 138  ? 1.00 25.17  1 
ATOM   1984  N  ND1    . HIS A 1 138 15.990 63.019  100.297 A 138  ? 1.00 24.27  1 
ATOM   1985  C  CD2    . HIS A 1 138 18.150 63.335  99.812  A 138  ? 1.00 23.17  1 
ATOM   1986  C  CE1    . HIS A 1 138 16.449 64.068  100.982 A 138  ? 1.00 23.76  1 
ATOM   1987  N  NE2    . HIS A 1 138 17.736 64.279  100.707 A 138  ? 1.00 24.41  1 
ATOM   1988  H  H      . HIS A 1 138 16.622 59.719  96.800  A 138  ? 1.00 31.33  1 
ATOM   1989  H  HA     . HIS A 1 138 15.302 62.131  97.579  A 138  ? 1.00 29.65  1 
ATOM   1990  H  HB2    . HIS A 1 138 18.043 61.082  98.383  A 138  ? 1.00 27.99  1 
ATOM   1991  H  HB3    . HIS A 1 138 16.515 60.570  99.095  A 138  ? 1.00 27.99  1 
ATOM   1992  H  HD2    . HIS A 1 138 19.138 63.222  99.391  A 138  ? 1.00 23.17  1 
ATOM   1993  H  HE1    . HIS A 1 138 15.863 64.669  101.661 A 138  ? 1.00 23.76  1 
ATOM   1994  H  HE2    . HIS A 1 138 18.288 65.026  101.104 A 138  ? 1.00 24.41  1 
ATOM   1995  N  N      . LEU A 1 139 18.104 62.614  95.918  A 139  ? 1.00 29.77  1 
ATOM   1996  C  CA     . LEU A 1 139 18.794 63.598  95.096  A 139  ? 1.00 34.57  1 
ATOM   1997  C  C      . LEU A 1 139 17.897 64.138  93.982  A 139  ? 1.00 35.20  1 
ATOM   1998  O  O      . LEU A 1 139 17.817 65.344  93.837  A 139  ? 1.00 35.99  1 
ATOM   1999  C  CB     . LEU A 1 139 20.090 62.993  94.544  A 139  ? 1.00 35.04  1 
ATOM   2000  C  CG     . LEU A 1 139 21.342 63.466  95.286  A 139  ? 1.00 37.76  1 
ATOM   2001  C  CD1    . LEU A 1 139 21.315 63.127  96.769  A 139  ? 1.00 36.82  1 
ATOM   2002  C  CD2    . LEU A 1 139 22.564 62.817  94.658  A 139  ? 1.00 38.35  1 
ATOM   2003  H  H      . LEU A 1 139 18.490 61.683  95.983  A 139  ? 1.00 29.77  1 
ATOM   2004  H  HA     . LEU A 1 139 19.045 64.457  95.718  A 139  ? 1.00 34.57  1 
ATOM   2005  H  HB2    . LEU A 1 139 20.196 63.300  93.503  A 139  ? 1.00 35.04  1 
ATOM   2006  H  HB3    . LEU A 1 139 20.041 61.905  94.558  A 139  ? 1.00 35.04  1 
ATOM   2007  H  HG     . LEU A 1 139 21.432 64.547  95.180  A 139  ? 1.00 37.76  1 
ATOM   2008  H  HD11   . LEU A 1 139 22.259 63.418  97.229  A 139  ? 1.00 36.82  1 
ATOM   2009  H  HD12   . LEU A 1 139 20.506 63.659  97.269  A 139  ? 1.00 36.82  1 
ATOM   2010  H  HD13   . LEU A 1 139 21.177 62.053  96.897  A 139  ? 1.00 36.82  1 
ATOM   2011  H  HD21   . LEU A 1 139 23.463 63.136  95.185  A 139  ? 1.00 38.35  1 
ATOM   2012  H  HD22   . LEU A 1 139 22.484 61.731  94.716  A 139  ? 1.00 38.35  1 
ATOM   2013  H  HD23   . LEU A 1 139 22.651 63.123  93.615  A 139  ? 1.00 38.35  1 
ATOM   2014  N  N      . LYS A 1 140 17.144 63.307  93.259  A 140  ? 1.00 35.56  1 
ATOM   2015  C  CA     . LYS A 1 140 16.154 63.760  92.275  A 140  ? 1.00 36.88  1 
ATOM   2016  C  C      . LYS A 1 140 15.021 64.586  92.883  A 140  ? 1.00 39.13  1 
ATOM   2017  O  O      . LYS A 1 140 14.670 65.620  92.324  A 140  ? 1.00 40.25  1 
ATOM   2018  C  CB     . LYS A 1 140 15.587 62.565  91.517  A 140  ? 1.00 36.59  1 
ATOM   2019  C  CG     . LYS A 1 140 16.576 61.964  90.518  A 140  ? 1.00 34.92  1 
ATOM   2020  C  CD     . LYS A 1 140 15.877 60.840  89.756  A 140  ? 1.00 37.54  1 
ATOM   2021  C  CE     . LYS A 1 140 16.787 60.193  88.716  A 140  ? 1.00 39.94  1 
ATOM   2022  N  NZ     . LYS A 1 140 16.106 59.044  88.075  A 140  ? 1.00 41.88  1 
ATOM   2023  H  H      . LYS A 1 140 17.268 62.315  93.402  A 140  ? 1.00 35.56  1 
ATOM   2024  H  HA     . LYS A 1 140 16.647 64.412  91.554  A 140  ? 1.00 36.88  1 
ATOM   2025  H  HB2    . LYS A 1 140 15.267 61.799  92.223  A 140  ? 1.00 36.59  1 
ATOM   2026  H  HB3    . LYS A 1 140 14.712 62.900  90.960  A 140  ? 1.00 36.59  1 
ATOM   2027  H  HG2    . LYS A 1 140 17.446 61.569  91.043  A 140  ? 1.00 34.92  1 
ATOM   2028  H  HG3    . LYS A 1 140 16.902 62.735  89.819  A 140  ? 1.00 34.92  1 
ATOM   2029  H  HD2    . LYS A 1 140 15.556 60.084  90.473  A 140  ? 1.00 37.54  1 
ATOM   2030  H  HD3    . LYS A 1 140 14.997 61.243  89.255  A 140  ? 1.00 37.54  1 
ATOM   2031  H  HE2    . LYS A 1 140 17.054 60.943  87.970  A 140  ? 1.00 39.94  1 
ATOM   2032  H  HE3    . LYS A 1 140 17.701 59.864  89.211  A 140  ? 1.00 39.94  1 
ATOM   2033  H  HZ1    . LYS A 1 140 16.688 58.620  87.365  A 140  ? 1.00 41.88  1 
ATOM   2034  H  HZ2    . LYS A 1 140 15.248 59.337  87.631  A 140  ? 1.00 41.88  1 
ATOM   2035  H  HZ3    . LYS A 1 140 15.847 58.349  88.760  A 140  ? 1.00 41.88  1 
ATOM   2036  N  N      . ARG A 1 141 14.473 64.214  94.039  A 141  ? 1.00 40.68  1 
ATOM   2037  C  CA     . ARG A 1 141 13.483 65.048  94.739  A 141  ? 1.00 41.91  1 
ATOM   2038  C  C      . ARG A 1 141 14.062 66.418  95.073  A 141  ? 1.00 42.47  1 
ATOM   2039  O  O      . ARG A 1 141 13.439 67.425  94.772  A 141  ? 1.00 43.43  1 
ATOM   2040  C  CB     . ARG A 1 141 12.935 64.356  95.999  A 141  ? 1.00 43.38  1 
ATOM   2041  C  CG     . ARG A 1 141 11.928 63.234  95.689  A 141  ? 1.00 45.70  1 
ATOM   2042  C  CD     . ARG A 1 141 11.226 62.642  96.924  A 141  ? 1.00 48.55  1 
ATOM   2043  N  NE     . ARG A 1 141 12.115 61.804  97.756  A 141  ? 1.00 48.82  1 
ATOM   2044  C  CZ     . ARG A 1 141 12.821 62.176  98.806  A 141  ? 1.00 48.23  1 
ATOM   2045  N  NH1    . ARG A 1 141 13.589 61.323  99.406  A 141  ? 1.00 46.75  1 
ATOM   2046  N  NH2    . ARG A 1 141 12.815 63.385  99.280  A 141  ? 1.00 48.47  1 
ATOM   2047  H  H      . ARG A 1 141 14.750 63.327  94.436  A 141  ? 1.00 40.68  1 
ATOM   2048  H  HA     . ARG A 1 141 12.644 65.241  94.070  A 141  ? 1.00 41.91  1 
ATOM   2049  H  HB2    . ARG A 1 141 13.763 63.958  96.586  A 141  ? 1.00 43.38  1 
ATOM   2050  H  HB3    . ARG A 1 141 12.419 65.104  96.600  A 141  ? 1.00 43.38  1 
ATOM   2051  H  HG2    . ARG A 1 141 12.421 62.431  95.140  A 141  ? 1.00 45.70  1 
ATOM   2052  H  HG3    . ARG A 1 141 11.154 63.647  95.043  A 141  ? 1.00 45.70  1 
ATOM   2053  H  HD2    . ARG A 1 141 10.785 63.447  97.511  A 141  ? 1.00 48.55  1 
ATOM   2054  H  HD3    . ARG A 1 141 10.404 62.019  96.572  A 141  ? 1.00 48.55  1 
ATOM   2055  H  HE     . ARG A 1 141 12.179 60.831  97.495  A 141  ? 1.00 48.82  1 
ATOM   2056  H  HH11   . ARG A 1 141 13.594 60.351  99.133  A 141  ? 1.00 46.75  1 
ATOM   2057  H  HH12   . ARG A 1 141 14.240 61.660  100.101 A 141  ? 1.00 46.75  1 
ATOM   2058  H  HH21   . ARG A 1 141 12.188 64.071  98.885  A 141  ? 1.00 48.47  1 
ATOM   2059  H  HH22   . ARG A 1 141 13.426 63.633  100.045 A 141  ? 1.00 48.47  1 
ATOM   2060  N  N      . VAL A 1 142 15.276 66.471  95.612  A 142  ? 1.00 41.68  1 
ATOM   2061  C  CA     . VAL A 1 142 15.972 67.713  95.972  A 142  ? 1.00 40.78  1 
ATOM   2062  C  C      . VAL A 1 142 16.299 68.557  94.741  A 142  ? 1.00 40.33  1 
ATOM   2063  O  O      . VAL A 1 142 16.022 69.747  94.728  A 142  ? 1.00 40.61  1 
ATOM   2064  C  CB     . VAL A 1 142 17.223 67.387  96.810  A 142  ? 1.00 41.31  1 
ATOM   2065  C  CG1    . VAL A 1 142 18.191 68.556  96.993  A 142  ? 1.00 42.24  1 
ATOM   2066  C  CG2    . VAL A 1 142 16.812 66.921  98.208  A 142  ? 1.00 42.56  1 
ATOM   2067  H  H      . VAL A 1 142 15.721 65.594  95.841  A 142  ? 1.00 41.68  1 
ATOM   2068  H  HA     . VAL A 1 142 15.308 68.314  96.593  A 142  ? 1.00 40.78  1 
ATOM   2069  H  HB     . VAL A 1 142 17.775 66.581  96.325  A 142  ? 1.00 41.31  1 
ATOM   2070  H  HG11   . VAL A 1 142 19.005 68.264  97.657  A 142  ? 1.00 42.24  1 
ATOM   2071  H  HG12   . VAL A 1 142 17.669 69.412  97.419  A 142  ? 1.00 42.24  1 
ATOM   2072  H  HG13   . VAL A 1 142 18.628 68.834  96.034  A 142  ? 1.00 42.24  1 
ATOM   2073  H  HG21   . VAL A 1 142 16.157 66.052  98.143  A 142  ? 1.00 42.56  1 
ATOM   2074  H  HG22   . VAL A 1 142 17.694 66.635  98.781  A 142  ? 1.00 42.56  1 
ATOM   2075  H  HG23   . VAL A 1 142 16.283 67.718  98.730  A 142  ? 1.00 42.56  1 
ATOM   2076  N  N      . LEU A 1 143 16.829 67.953  93.681  A 143  ? 1.00 38.54  1 
ATOM   2077  C  CA     . LEU A 1 143 17.175 68.621  92.430  A 143  ? 1.00 40.67  1 
ATOM   2078  C  C      . LEU A 1 143 15.951 69.202  91.713  A 143  ? 1.00 42.31  1 
ATOM   2079  O  O      . LEU A 1 143 16.085 70.230  91.067  A 143  ? 1.00 42.72  1 
ATOM   2080  C  CB     . LEU A 1 143 17.945 67.641  91.518  A 143  ? 1.00 39.29  1 
ATOM   2081  C  CG     . LEU A 1 143 19.481 67.662  91.619  A 143  ? 1.00 37.87  1 
ATOM   2082  C  CD1    . LEU A 1 143 20.057 67.789  93.015  A 143  ? 1.00 35.66  1 
ATOM   2083  C  CD2    . LEU A 1 143 20.058 66.380  91.034  A 143  ? 1.00 34.58  1 
ATOM   2084  H  H      . LEU A 1 143 17.063 66.974  93.764  A 143  ? 1.00 38.54  1 
ATOM   2085  H  HA     . LEU A 1 143 17.821 69.471  92.650  A 143  ? 1.00 40.67  1 
ATOM   2086  H  HB2    . LEU A 1 143 17.576 66.630  91.688  A 143  ? 1.00 39.29  1 
ATOM   2087  H  HB3    . LEU A 1 143 17.706 67.876  90.480  A 143  ? 1.00 39.29  1 
ATOM   2088  H  HG     . LEU A 1 143 19.854 68.508  91.043  A 143  ? 1.00 37.87  1 
ATOM   2089  H  HD11   . LEU A 1 143 21.144 67.810  92.943  A 143  ? 1.00 35.66  1 
ATOM   2090  H  HD12   . LEU A 1 143 19.756 66.942  93.632  A 143  ? 1.00 35.66  1 
ATOM   2091  H  HD13   . LEU A 1 143 19.731 68.720  93.481  A 143  ? 1.00 35.66  1 
ATOM   2092  H  HD21   . LEU A 1 143 21.147 66.400  91.085  A 143  ? 1.00 34.58  1 
ATOM   2093  H  HD22   . LEU A 1 143 19.695 65.514  91.586  A 143  ? 1.00 34.58  1 
ATOM   2094  H  HD23   . LEU A 1 143 19.770 66.293  89.986  A 143  ? 1.00 34.58  1 
ATOM   2095  N  N      . THR A 1 144 14.769 68.595  91.831  A 144  ? 1.00 43.69  1 
ATOM   2096  C  CA     . THR A 1 144 13.566 68.977  91.070  A 144  ? 1.00 43.76  1 
ATOM   2097  C  C      . THR A 1 144 12.460 69.676  91.865  A 144  ? 1.00 45.57  1 
ATOM   2098  O  O      . THR A 1 144 11.442 70.027  91.285  A 144  ? 1.00 46.30  1 
ATOM   2099  C  CB     . THR A 1 144 13.010 67.806  90.251  A 144  ? 1.00 43.90  1 
ATOM   2100  O  OG1    . THR A 1 144 12.588 66.753  91.065  A 144  ? 1.00 43.28  1 
ATOM   2101  C  CG2    . THR A 1 144 14.028 67.249  89.268  A 144  ? 1.00 40.87  1 
ATOM   2102  H  H      . THR A 1 144 14.734 67.742  92.371  A 144  ? 1.00 43.69  1 
ATOM   2103  H  HA     . THR A 1 144 13.864 69.720  90.329  A 144  ? 1.00 43.76  1 
ATOM   2104  H  HB     . THR A 1 144 12.153 68.157  89.676  A 144  ? 1.00 43.90  1 
ATOM   2105  H  HG1    . THR A 1 144 13.369 66.352  91.453  A 144  ? 1.00 43.28  1 
ATOM   2106  H  HG21   . THR A 1 144 13.561 66.465  88.671  A 144  ? 1.00 40.87  1 
ATOM   2107  H  HG22   . THR A 1 144 14.361 68.043  88.600  A 144  ? 1.00 40.87  1 
ATOM   2108  H  HG23   . THR A 1 144 14.892 66.836  89.789  A 144  ? 1.00 40.87  1 
ATOM   2109  N  N      . ALA A 1 145 12.625 69.957  93.154  A 145  ? 1.00 47.28  1 
ATOM   2110  C  CA     . ALA A 1 145 11.651 70.737  93.942  A 145  ? 1.00 48.72  1 
ATOM   2111  C  C      . ALA A 1 145 11.706 72.267  93.712  A 145  ? 1.00 49.37  1 
ATOM   2112  O  O      . ALA A 1 145 10.831 73.009  94.148  A 145  ? 1.00 49.00  1 
ATOM   2113  C  CB     . ALA A 1 145 11.871 70.407  95.420  A 145  ? 1.00 49.02  1 
ATOM   2114  H  H      . ALA A 1 145 13.432 69.585  93.633  A 145  ? 1.00 47.28  1 
ATOM   2115  H  HA     . ALA A 1 145 10.645 70.413  93.677  A 145  ? 1.00 48.72  1 
ATOM   2116  H  HB1    . ALA A 1 145 11.142 70.942  96.028  A 145  ? 1.00 49.02  1 
ATOM   2117  H  HB2    . ALA A 1 145 12.875 70.699  95.729  A 145  ? 1.00 49.02  1 
ATOM   2118  H  HB3    . ALA A 1 145 11.736 69.338  95.584  A 145  ? 1.00 49.02  1 
ATOM   2119  N  N      . ASP A 1 146 12.751 72.749  93.051  A 146  ? 1.00 49.98  1 
ATOM   2120  C  CA     . ASP A 1 146 12.992 74.145  92.702  A 146  ? 1.00 51.23  1 
ATOM   2121  C  C      . ASP A 1 146 13.847 74.203  91.421  A 146  ? 1.00 51.70  1 
ATOM   2122  O  O      . ASP A 1 146 14.242 73.168  90.890  A 146  ? 1.00 50.68  1 
ATOM   2123  C  CB     . ASP A 1 146 13.594 74.920  93.898  A 146  ? 1.00 51.46  1 
ATOM   2124  C  CG     . ASP A 1 146 15.054 74.616  94.257  A 146  ? 1.00 53.63  1 
ATOM   2125  O  OD1    . ASP A 1 146 15.806 74.128  93.395  A 146  ? 1.00 56.82  1 
ATOM   2126  O  OD2    . ASP A 1 146 15.488 74.944  95.383  A 146  ? 1.00 53.96  1 
ATOM   2127  H  H      . ASP A 1 146 13.397 72.078  92.661  A 146  ? 1.00 49.98  1 
ATOM   2128  H  HA     . ASP A 1 146 12.034 74.609  92.467  A 146  ? 1.00 51.23  1 
ATOM   2129  H  HB2    . ASP A 1 146 12.967 74.746  94.773  A 146  ? 1.00 51.46  1 
ATOM   2130  H  HB3    . ASP A 1 146 13.521 75.984  93.674  A 146  ? 1.00 51.46  1 
ATOM   2131  N  N      . ASN A 1 147 14.126 75.395  90.899  A 147  ? 1.00 51.71  1 
ATOM   2132  C  CA     . ASN A 1 147 14.965 75.598  89.719  A 147  ? 1.00 51.79  1 
ATOM   2133  C  C      . ASN A 1 147 16.391 76.069  90.037  A 147  ? 1.00 50.61  1 
ATOM   2134  O  O      . ASN A 1 147 17.092 76.508  89.137  A 147  ? 1.00 52.61  1 
ATOM   2135  C  CB     . ASN A 1 147 14.247 76.561  88.757  A 147  ? 1.00 54.38  1 
ATOM   2136  C  CG     . ASN A 1 147 14.191 78.003  89.234  A 147  ? 1.00 57.35  1 
ATOM   2137  O  OD1    . ASN A 1 147 14.415 78.324  90.391  A 147  ? 1.00 58.88  1 
ATOM   2138  N  ND2    . ASN A 1 147 13.885 78.920  88.352  A 147  ? 1.00 59.11  1 
ATOM   2139  H  H      . ASN A 1 147 13.740 76.220  91.334  A 147  ? 1.00 51.71  1 
ATOM   2140  H  HA     . ASN A 1 147 15.072 74.649  89.194  A 147  ? 1.00 51.79  1 
ATOM   2141  H  HB2    . ASN A 1 147 13.229 76.214  88.581  A 147  ? 1.00 54.38  1 
ATOM   2142  H  HB3    . ASN A 1 147 14.766 76.542  87.799  A 147  ? 1.00 54.38  1 
ATOM   2143  H  HD21   . ASN A 1 147 13.680 78.661  87.397  A 147  ? 1.00 59.11  1 
ATOM   2144  H  HD22   . ASN A 1 147 13.846 79.882  88.656  A 147  ? 1.00 59.11  1 
ATOM   2145  N  N      . GLU A 1 148 16.844 76.043  91.288  A 148  ? 1.00 48.23  1 
ATOM   2146  C  CA     . GLU A 1 148 18.102 76.681  91.681  A 148  ? 1.00 45.98  1 
ATOM   2147  C  C      . GLU A 1 148 19.351 75.962  91.164  A 148  ? 1.00 43.36  1 
ATOM   2148  O  O      . GLU A 1 148 20.392 76.596  90.974  A 148  ? 1.00 43.16  1 
ATOM   2149  C  CB     . GLU A 1 148 18.186 76.772  93.199  A 148  ? 1.00 47.89  1 
ATOM   2150  C  CG     . GLU A 1 148 17.126 77.665  93.858  A 148  ? 1.00 51.11  1 
ATOM   2151  C  CD     . GLU A 1 148 17.226 79.148  93.488  A 148  ? 1.00 53.78  1 
ATOM   2152  O  OE1    . GLU A 1 148 18.261 79.577  92.939  A 148  ? 1.00 55.99  1 
ATOM   2153  O  OE2    . GLU A 1 148 16.265 79.890  93.779  A 148  ? 1.00 55.98  1 
ATOM   2154  H  H      . GLU A 1 148 16.338 75.514  91.984  A 148  ? 1.00 48.23  1 
ATOM   2155  H  HA     . GLU A 1 148 18.126 77.689  91.267  A 148  ? 1.00 45.98  1 
ATOM   2156  H  HB2    . GLU A 1 148 18.089 75.759  93.588  A 148  ? 1.00 47.89  1 
ATOM   2157  H  HB3    . GLU A 1 148 19.173 77.146  93.472  A 148  ? 1.00 47.89  1 
ATOM   2158  H  HG2    . GLU A 1 148 16.138 77.289  93.594  A 148  ? 1.00 51.11  1 
ATOM   2159  H  HG3    . GLU A 1 148 17.234 77.575  94.939  A 148  ? 1.00 51.11  1 
ATOM   2160  N  N      . ALA A 1 149 19.252 74.665  90.884  A 149  ? 1.00 40.78  1 
ATOM   2161  C  CA     . ALA A 1 149 20.272 73.905  90.190  A 149  ? 1.00 40.15  1 
ATOM   2162  C  C      . ALA A 1 149 19.964 73.835  88.703  A 149  ? 1.00 40.08  1 
ATOM   2163  O  O      . ALA A 1 149 18.848 73.550  88.289  A 149  ? 1.00 40.49  1 
ATOM   2164  C  CB     . ALA A 1 149 20.405 72.500  90.775  A 149  ? 1.00 39.68  1 
ATOM   2165  H  H      . ALA A 1 149 18.381 74.192  91.075  A 149  ? 1.00 40.78  1 
ATOM   2166  H  HA     . ALA A 1 149 21.233 74.403  90.315  A 149  ? 1.00 40.15  1 
ATOM   2167  H  HB1    . ALA A 1 149 20.652 72.555  91.835  A 149  ? 1.00 39.68  1 
ATOM   2168  H  HB2    . ALA A 1 149 19.480 71.941  90.634  A 149  ? 1.00 39.68  1 
ATOM   2169  H  HB3    . ALA A 1 149 21.206 71.975  90.254  A 149  ? 1.00 39.68  1 
ATOM   2170  N  N      . ILE A 1 150 20.977 74.072  87.891  A 150  ? 1.00 39.42  1 
ATOM   2171  C  CA     . ILE A 1 150 20.888 73.936  86.452  A 150  ? 1.00 39.54  1 
ATOM   2172  C  C      . ILE A 1 150 21.013 72.458  86.102  A 150  ? 1.00 40.88  1 
ATOM   2173  O  O      . ILE A 1 150 22.067 71.873  86.299  A 150  ? 1.00 39.84  1 
ATOM   2174  C  CB     . ILE A 1 150 21.979 74.806  85.805  A 150  ? 1.00 40.02  1 
ATOM   2175  C  CG1    . ILE A 1 150 21.902 76.287  86.227  A 150  ? 1.00 41.25  1 
ATOM   2176  C  CG2    . ILE A 1 150 21.935 74.702  84.284  A 150  ? 1.00 39.79  1 
ATOM   2177  C  CD1    . ILE A 1 150 20.515 76.931  86.163  A 150  ? 1.00 40.63  1 
ATOM   2178  H  H      . ILE A 1 150 21.890 74.215  88.297  A 150  ? 1.00 39.42  1 
ATOM   2179  H  HA     . ILE A 1 150 19.915 74.288  86.108  A 150  ? 1.00 39.54  1 
ATOM   2180  H  HB     . ILE A 1 150 22.953 74.435  86.124  A 150  ? 1.00 40.02  1 
ATOM   2181  H  HG12   . ILE A 1 150 22.264 76.383  87.251  A 150  ? 1.00 41.25  1 
ATOM   2182  H  HG13   . ILE A 1 150 22.575 76.862  85.591  A 150  ? 1.00 41.25  1 
ATOM   2183  H  HG21   . ILE A 1 150 22.148 73.678  83.977  A 150  ? 1.00 39.79  1 
ATOM   2184  H  HG22   . ILE A 1 150 20.955 75.000  83.910  A 150  ? 1.00 39.79  1 
ATOM   2185  H  HG23   . ILE A 1 150 22.699 75.345  83.846  A 150  ? 1.00 39.79  1 
ATOM   2186  H  HD11   . ILE A 1 150 20.618 78.007  86.305  A 150  ? 1.00 40.63  1 
ATOM   2187  H  HD12   . ILE A 1 150 20.046 76.744  85.198  A 150  ? 1.00 40.63  1 
ATOM   2188  H  HD13   . ILE A 1 150 19.879 76.531  86.952  A 150  ? 1.00 40.63  1 
ATOM   2189  N  N      . LEU A 1 151 19.960 71.840  85.578  A 151  ? 1.00 40.62  1 
ATOM   2190  C  CA     . LEU A 1 151 19.986 70.443  85.163  A 151  ? 1.00 42.15  1 
ATOM   2191  C  C      . LEU A 1 151 20.116 70.365  83.643  A 151  ? 1.00 40.76  1 
ATOM   2192  O  O      . LEU A 1 151 19.267 70.884  82.923  A 151  ? 1.00 40.78  1 
ATOM   2193  C  CB     . LEU A 1 151 18.724 69.707  85.652  A 151  ? 1.00 45.56  1 
ATOM   2194  C  CG     . LEU A 1 151 18.368 69.868  87.137  A 151  ? 1.00 48.60  1 
ATOM   2195  C  CD1    . LEU A 1 151 17.082 69.110  87.436  A 151  ? 1.00 51.31  1 
ATOM   2196  C  CD2    . LEU A 1 151 19.447 69.341  88.078  A 151  ? 1.00 50.91  1 
ATOM   2197  H  H      . LEU A 1 151 19.118 72.371  85.408  A 151  ? 1.00 40.62  1 
ATOM   2198  H  HA     . LEU A 1 151 20.851 69.942  85.599  A 151  ? 1.00 42.15  1 
ATOM   2199  H  HB2    . LEU A 1 151 17.874 70.067  85.073  A 151  ? 1.00 45.56  1 
ATOM   2200  H  HB3    . LEU A 1 151 18.841 68.645  85.436  A 151  ? 1.00 45.56  1 
ATOM   2201  H  HG     . LEU A 1 151 18.195 70.922  87.357  A 151  ? 1.00 48.60  1 
ATOM   2202  H  HD11   . LEU A 1 151 16.798 69.263  88.477  A 151  ? 1.00 51.31  1 
ATOM   2203  H  HD12   . LEU A 1 151 16.280 69.488  86.801  A 151  ? 1.00 51.31  1 
ATOM   2204  H  HD13   . LEU A 1 151 17.218 68.046  87.246  A 151  ? 1.00 51.31  1 
ATOM   2205  H  HD21   . LEU A 1 151 19.120 69.478  89.108  A 151  ? 1.00 50.91  1 
ATOM   2206  H  HD22   . LEU A 1 151 19.633 68.284  87.886  A 151  ? 1.00 50.91  1 
ATOM   2207  H  HD23   . LEU A 1 151 20.367 69.908  87.935  A 151  ? 1.00 50.91  1 
ATOM   2208  N  N      . TRP A 1 152 21.159 69.713  83.149  A 152  ? 1.00 40.00  1 
ATOM   2209  C  CA     . TRP A 1 152 21.455 69.580  81.727  A 152  ? 1.00 39.83  1 
ATOM   2210  C  C      . TRP A 1 152 21.594 68.102  81.395  A 152  ? 1.00 38.03  1 
ATOM   2211  O  O      . TRP A 1 152 22.563 67.434  81.745  A 152  ? 1.00 37.72  1 
ATOM   2212  C  CB     . TRP A 1 152 22.693 70.419  81.392  A 152  ? 1.00 41.32  1 
ATOM   2213  C  CG     . TRP A 1 152 23.031 70.672  79.951  A 152  ? 1.00 44.51  1 
ATOM   2214  C  CD1    . TRP A 1 152 22.426 70.159  78.856  A 152  ? 1.00 44.98  1 
ATOM   2215  C  CD2    . TRP A 1 152 24.044 71.586  79.434  A 152  ? 1.00 44.84  1 
ATOM   2216  N  NE1    . TRP A 1 152 22.978 70.702  77.718  A 152  ? 1.00 44.79  1 
ATOM   2217  C  CE2    . TRP A 1 152 23.954 71.616  78.016  A 152  ? 1.00 45.33  1 
ATOM   2218  C  CE3    . TRP A 1 152 25.005 72.436  80.024  A 152  ? 1.00 45.55  1 
ATOM   2219  C  CZ2    . TRP A 1 152 24.754 72.454  77.232  A 152  ? 1.00 45.25  1 
ATOM   2220  C  CZ3    . TRP A 1 152 25.827 73.269  79.245  A 152  ? 1.00 46.46  1 
ATOM   2221  C  CH2    . TRP A 1 152 25.697 73.286  77.851  A 152  ? 1.00 45.73  1 
ATOM   2222  H  H      . TRP A 1 152 21.860 69.363  83.786  A 152  ? 1.00 40.00  1 
ATOM   2223  H  HA     . TRP A 1 152 20.629 69.982  81.142  A 152  ? 1.00 39.83  1 
ATOM   2224  H  HB2    . TRP A 1 152 22.562 71.399  81.852  A 152  ? 1.00 41.32  1 
ATOM   2225  H  HB3    . TRP A 1 152 23.560 69.969  81.875  A 152  ? 1.00 41.32  1 
ATOM   2226  H  HD1    . TRP A 1 152 21.607 69.455  78.859  A 152  ? 1.00 44.98  1 
ATOM   2227  H  HE3    . TRP A 1 152 25.094 72.454  81.100  A 152  ? 1.00 45.55  1 
ATOM   2228  H  HZ2    . TRP A 1 152 24.647 72.453  76.158  A 152  ? 1.00 45.25  1 
ATOM   2229  H  HZ3    . TRP A 1 152 26.551 73.912  79.724  A 152  ? 1.00 46.46  1 
ATOM   2230  H  HH2    . TRP A 1 152 26.322 73.936  77.256  A 152  ? 1.00 45.73  1 
ATOM   2231  H  HE1    . TRP A 1 152 22.664 70.478  76.785  A 152  ? 1.00 44.79  1 
ATOM   2232  N  N      . ARG A 1 153 20.562 67.568  80.757  A 153  ? 1.00 37.83  1 
ATOM   2233  C  CA     . ARG A 1 153 20.425 66.153  80.428  A 153  ? 1.00 41.04  1 
ATOM   2234  C  C      . ARG A 1 153 20.611 65.957  78.931  A 153  ? 1.00 42.14  1 
ATOM   2235  O  O      . ARG A 1 153 20.063 66.713  78.139  A 153  ? 1.00 41.80  1 
ATOM   2236  C  CB     . ARG A 1 153 19.066 65.643  80.926  A 153  ? 1.00 42.19  1 
ATOM   2237  C  CG     . ARG A 1 153 19.039 65.451  82.446  A 153  ? 1.00 45.48  1 
ATOM   2238  C  CD     . ARG A 1 153 17.630 65.456  83.034  A 153  ? 1.00 47.96  1 
ATOM   2239  N  NE     . ARG A 1 153 16.792 64.355  82.529  A 153  ? 1.00 54.09  1 
ATOM   2240  C  CZ     . ARG A 1 153 15.489 64.389  82.330  A 153  ? 1.00 55.59  1 
ATOM   2241  N  NH1    . ARG A 1 153 14.841 63.331  81.959  A 153  ? 1.00 55.32  1 
ATOM   2242  N  NH2    . ARG A 1 153 14.784 65.470  82.484  A 153  ? 1.00 55.92  1 
ATOM   2243  H  H      . ARG A 1 153 19.804 68.181  80.493  A 153  ? 1.00 37.83  1 
ATOM   2244  H  HA     . ARG A 1 153 21.207 65.582  80.928  A 153  ? 1.00 41.04  1 
ATOM   2245  H  HB2    . ARG A 1 153 18.292 66.355  80.637  A 153  ? 1.00 42.19  1 
ATOM   2246  H  HB3    . ARG A 1 153 18.842 64.686  80.456  A 153  ? 1.00 42.19  1 
ATOM   2247  H  HG2    . ARG A 1 153 19.532 64.512  82.695  A 153  ? 1.00 45.48  1 
ATOM   2248  H  HG3    . ARG A 1 153 19.592 66.261  82.923  A 153  ? 1.00 45.48  1 
ATOM   2249  H  HD2    . ARG A 1 153 17.176 66.421  82.807  A 153  ? 1.00 47.96  1 
ATOM   2250  H  HD3    . ARG A 1 153 17.709 65.369  84.117  A 153  ? 1.00 47.96  1 
ATOM   2251  H  HE     . ARG A 1 153 17.236 63.460  82.384  A 153  ? 1.00 54.09  1 
ATOM   2252  H  HH11   . ARG A 1 153 15.288 62.433  81.843  A 153  ? 1.00 55.32  1 
ATOM   2253  H  HH12   . ARG A 1 153 13.847 63.389  81.793  A 153  ? 1.00 55.32  1 
ATOM   2254  H  HH21   . ARG A 1 153 15.239 66.319  82.790  A 153  ? 1.00 55.92  1 
ATOM   2255  H  HH22   . ARG A 1 153 13.791 65.461  82.299  A 153  ? 1.00 55.92  1 
ATOM   2256  N  N      . GLN A 1 154 21.371 64.949  78.536  A 154  ? 1.00 42.25  1 
ATOM   2257  C  CA     . GLN A 1 154 21.578 64.609  77.135  A 154  ? 1.00 43.82  1 
ATOM   2258  C  C      . GLN A 1 154 20.249 64.313  76.426  A 154  ? 1.00 44.81  1 
ATOM   2259  O  O      . GLN A 1 154 19.387 63.626  76.964  A 154  ? 1.00 44.74  1 
ATOM   2260  C  CB     . GLN A 1 154 22.553 63.436  77.047  A 154  ? 1.00 42.59  1 
ATOM   2261  C  CG     . GLN A 1 154 22.942 63.091  75.611  A 154  ? 1.00 42.95  1 
ATOM   2262  C  CD     . GLN A 1 154 23.937 61.952  75.523  A 154  ? 1.00 42.81  1 
ATOM   2263  O  OE1    . GLN A 1 154 24.160 61.211  76.458  A 154  ? 1.00 44.88  1 
ATOM   2264  N  NE2    . GLN A 1 154 24.547 61.737  74.387  A 154  ? 1.00 41.21  1 
ATOM   2265  H  H      . GLN A 1 154 21.837 64.398  79.243  A 154  ? 1.00 42.25  1 
ATOM   2266  H  HA     . GLN A 1 154 22.043 65.464  76.645  A 154  ? 1.00 43.82  1 
ATOM   2267  H  HB2    . GLN A 1 154 23.458 63.694  77.597  A 154  ? 1.00 42.59  1 
ATOM   2268  H  HB3    . GLN A 1 154 22.099 62.563  77.516  A 154  ? 1.00 42.59  1 
ATOM   2269  H  HG2    . GLN A 1 154 22.052 62.792  75.057  A 154  ? 1.00 42.95  1 
ATOM   2270  H  HG3    . GLN A 1 154 23.365 63.974  75.132  A 154  ? 1.00 42.95  1 
ATOM   2271  H  HE21   . GLN A 1 154 24.367 62.322  73.583  A 154  ? 1.00 41.21  1 
ATOM   2272  H  HE22   . GLN A 1 154 25.137 60.921  74.317  A 154  ? 1.00 41.21  1 
ATOM   2273  N  N      . ASN A 1 155 20.095 64.816  75.203  A 155  ? 1.00 45.54  1 
ATOM   2274  C  CA     . ASN A 1 155 18.916 64.642  74.354  A 155  ? 1.00 46.98  1 
ATOM   2275  C  C      . ASN A 1 155 17.612 65.134  75.002  A 155  ? 1.00 48.68  1 
ATOM   2276  O  O      . ASN A 1 155 16.528 64.624  74.725  A 155  ? 1.00 48.41  1 
ATOM   2277  C  CB     . ASN A 1 155 18.845 63.212  73.799  A 155  ? 1.00 45.80  1 
ATOM   2278  C  CG     . ASN A 1 155 20.113 62.752  73.125  A 155  ? 1.00 46.33  1 
ATOM   2279  O  OD1    . ASN A 1 155 20.883 63.524  72.582  A 155  ? 1.00 48.31  1 
ATOM   2280  N  ND2    . ASN A 1 155 20.379 61.472  73.148  A 155  ? 1.00 45.00  1 
ATOM   2281  H  H      . ASN A 1 155 20.844 65.381  74.828  A 155  ? 1.00 45.54  1 
ATOM   2282  H  HA     . ASN A 1 155 19.061 65.298  73.496  A 155  ? 1.00 46.98  1 
ATOM   2283  H  HB2    . ASN A 1 155 18.611 62.527  74.613  A 155  ? 1.00 45.80  1 
ATOM   2284  H  HB3    . ASN A 1 155 18.040 63.145  73.067  A 155  ? 1.00 45.80  1 
ATOM   2285  H  HD21   . ASN A 1 155 19.741 60.827  73.593  A 155  ? 1.00 45.00  1 
ATOM   2286  H  HD22   . ASN A 1 155 21.216 61.145  72.686  A 155  ? 1.00 45.00  1 
ATOM   2287  N  N      . GLN A 1 156 17.713 66.135  75.870  A 156  ? 1.00 49.82  1 
ATOM   2288  C  CA     . GLN A 1 156 16.605 66.829  76.505  A 156  ? 1.00 50.96  1 
ATOM   2289  C  C      . GLN A 1 156 16.734 68.329  76.260  A 156  ? 1.00 52.04  1 
ATOM   2290  O  O      . GLN A 1 156 17.838 68.817  76.033  A 156  ? 1.00 50.75  1 
ATOM   2291  C  CB     . GLN A 1 156 16.566 66.504  78.004  A 156  ? 1.00 52.59  1 
ATOM   2292  C  CG     . GLN A 1 156 16.169 65.059  78.311  A 156  ? 1.00 54.63  1 
ATOM   2293  C  CD     . GLN A 1 156 14.721 64.778  77.952  A 156  ? 1.00 56.37  1 
ATOM   2294  O  OE1    . GLN A 1 156 13.800 65.065  78.699  A 156  ? 1.00 59.79  1 
ATOM   2295  N  NE2    . GLN A 1 156 14.447 64.233  76.793  A 156  ? 1.00 58.61  1 
ATOM   2296  H  H      . GLN A 1 156 18.636 66.498  76.061  A 156  ? 1.00 49.82  1 
ATOM   2297  H  HA     . GLN A 1 156 15.668 66.511  76.047  A 156  ? 1.00 50.96  1 
ATOM   2298  H  HB2    . GLN A 1 156 17.547 66.701  78.435  A 156  ? 1.00 52.59  1 
ATOM   2299  H  HB3    . GLN A 1 156 15.860 67.165  78.507  A 156  ? 1.00 52.59  1 
ATOM   2300  H  HG2    . GLN A 1 156 16.825 64.368  77.782  A 156  ? 1.00 54.63  1 
ATOM   2301  H  HG3    . GLN A 1 156 16.296 64.883  79.380  A 156  ? 1.00 54.63  1 
ATOM   2302  H  HE21   . GLN A 1 156 15.182 64.070  76.119  A 156  ? 1.00 58.61  1 
ATOM   2303  H  HE22   . GLN A 1 156 13.480 64.049  76.565  A 156  ? 1.00 58.61  1 
ATOM   2304  N  N      . PRO A 1 157 15.636 69.092  76.276  A 157  ? 1.00 54.13  1 
ATOM   2305  C  CA     . PRO A 1 157 15.694 70.520  76.048  A 157  ? 1.00 55.64  1 
ATOM   2306  C  C      . PRO A 1 157 16.442 71.210  77.182  A 157  ? 1.00 57.16  1 
ATOM   2307  O  O      . PRO A 1 157 16.098 71.075  78.353  A 157  ? 1.00 57.09  1 
ATOM   2308  C  CB     . PRO A 1 157 14.245 70.986  75.940  A 157  ? 1.00 54.88  1 
ATOM   2309  C  CG     . PRO A 1 157 13.488 69.952  76.764  A 157  ? 1.00 54.98  1 
ATOM   2310  C  CD     . PRO A 1 157 14.272 68.670  76.508  A 157  ? 1.00 54.63  1 
ATOM   2311  H  HA     . PRO A 1 157 16.200 70.726  75.104  A 157  ? 1.00 55.64  1 
ATOM   2312  H  HB2    . PRO A 1 157 14.101 71.997  76.321  A 157  ? 1.00 54.88  1 
ATOM   2313  H  HB3    . PRO A 1 157 13.922 70.926  74.901  A 157  ? 1.00 54.88  1 
ATOM   2314  H  HG2    . PRO A 1 157 13.540 70.211  77.822  A 157  ? 1.00 54.98  1 
ATOM   2315  H  HG3    . PRO A 1 157 12.450 69.861  76.445  A 157  ? 1.00 54.98  1 
ATOM   2316  H  HD2    . PRO A 1 157 13.890 68.180  75.613  A 157  ? 1.00 54.63  1 
ATOM   2317  H  HD3    . PRO A 1 157 14.184 68.005  77.367  A 157  ? 1.00 54.63  1 
ATOM   2318  N  N      . PHE A 1 158 17.451 71.987  76.826  A 158  ? 1.00 59.28  1 
ATOM   2319  C  CA     . PHE A 1 158 18.179 72.823  77.759  A 158  ? 1.00 61.93  1 
ATOM   2320  C  C      . PHE A 1 158 17.779 74.281  77.589  A 158  ? 1.00 63.70  1 
ATOM   2321  O  O      . PHE A 1 158 17.750 74.813  76.483  A 158  ? 1.00 64.33  1 
ATOM   2322  C  CB     . PHE A 1 158 19.684 72.616  77.602  A 158  ? 1.00 61.93  1 
ATOM   2323  C  CG     . PHE A 1 158 20.464 73.365  78.656  A 158  ? 1.00 62.03  1 
ATOM   2324  C  CD1    . PHE A 1 158 20.341 72.991  80.001  A 158  ? 1.00 60.43  1 
ATOM   2325  C  CD2    . PHE A 1 158 21.256 74.466  78.310  A 158  ? 1.00 61.38  1 
ATOM   2326  C  CE1    . PHE A 1 158 21.015 73.711  80.992  A 158  ? 1.00 60.60  1 
ATOM   2327  C  CE2    . PHE A 1 158 21.927 75.192  79.302  A 158  ? 1.00 60.97  1 
ATOM   2328  C  CZ     . PHE A 1 158 21.813 74.811  80.644  A 158  ? 1.00 60.69  1 
ATOM   2329  H  H      . PHE A 1 158 17.687 72.057  75.847  A 158  ? 1.00 59.28  1 
ATOM   2330  H  HA     . PHE A 1 158 17.922 72.528  78.777  A 158  ? 1.00 61.93  1 
ATOM   2331  H  HB2    . PHE A 1 158 19.909 71.553  77.697  A 158  ? 1.00 61.93  1 
ATOM   2332  H  HB3    . PHE A 1 158 19.995 72.939  76.608  A 158  ? 1.00 61.93  1 
ATOM   2333  H  HD1    . PHE A 1 158 19.728 72.146  80.277  A 158  ? 1.00 60.43  1 
ATOM   2334  H  HD2    . PHE A 1 158 21.342 74.757  77.274  A 158  ? 1.00 61.38  1 
ATOM   2335  H  HE1    . PHE A 1 158 20.916 73.411  82.025  A 158  ? 1.00 60.60  1 
ATOM   2336  H  HE2    . PHE A 1 158 22.535 76.044  79.035  A 158  ? 1.00 60.97  1 
ATOM   2337  H  HZ     . PHE A 1 158 22.336 75.368  81.407  A 158  ? 1.00 60.69  1 
ATOM   2338  N  N      . SER A 1 159 17.458 74.931  78.696  A 159  ? 1.00 66.31  1 
ATOM   2339  C  CA     . SER A 1 159 17.047 76.326  78.738  A 159  ? 1.00 68.95  1 
ATOM   2340  C  C      . SER A 1 159 17.429 76.898  80.096  A 159  ? 1.00 70.21  1 
ATOM   2341  O  O      . SER A 1 159 16.941 76.441  81.130  A 159  ? 1.00 70.80  1 
ATOM   2342  C  CB     . SER A 1 159 15.537 76.412  78.501  A 159  ? 1.00 69.00  1 
ATOM   2343  O  OG     . SER A 1 159 15.090 77.751  78.535  A 159  ? 1.00 71.45  1 
ATOM   2344  H  H      . SER A 1 159 17.503 74.433  79.574  A 159  ? 1.00 66.31  1 
ATOM   2345  H  HA     . SER A 1 159 17.559 76.888  77.957  A 159  ? 1.00 68.95  1 
ATOM   2346  H  HB2    . SER A 1 159 15.294 75.975  77.532  A 159  ? 1.00 69.00  1 
ATOM   2347  H  HB3    . SER A 1 159 15.020 75.844  79.274  A 159  ? 1.00 69.00  1 
ATOM   2348  H  HG     . SER A 1 159 15.291 78.156  77.688  A 159  ? 1.00 71.45  1 
ATOM   2349  N  N      . LEU A 1 160 18.346 77.858  80.114  A 160  ? 1.00 71.09  1 
ATOM   2350  C  CA     . LEU A 1 160 18.795 78.480  81.350  A 160  ? 1.00 72.17  1 
ATOM   2351  C  C      . LEU A 1 160 17.708 79.406  81.897  A 160  ? 1.00 71.71  1 
ATOM   2352  O  O      . LEU A 1 160 17.314 80.358  81.226  A 160  ? 1.00 72.08  1 
ATOM   2353  C  CB     . LEU A 1 160 20.109 79.222  81.077  A 160  ? 1.00 73.79  1 
ATOM   2354  C  CG     . LEU A 1 160 20.809 79.644  82.372  A 160  ? 1.00 75.88  1 
ATOM   2355  C  CD1    . LEU A 1 160 21.487 78.444  83.027  A 160  ? 1.00 76.92  1 
ATOM   2356  C  CD2    . LEU A 1 160 21.882 80.678  82.066  A 160  ? 1.00 77.20  1 
ATOM   2357  H  H      . LEU A 1 160 18.724 78.193  79.240  A 160  ? 1.00 71.09  1 
ATOM   2358  H  HA     . LEU A 1 160 18.977 77.689  82.078  A 160  ? 1.00 72.17  1 
ATOM   2359  H  HB2    . LEU A 1 160 20.782 78.582  80.506  A 160  ? 1.00 73.79  1 
ATOM   2360  H  HB3    . LEU A 1 160 19.895 80.105  80.476  A 160  ? 1.00 73.79  1 
ATOM   2361  H  HG     . LEU A 1 160 20.091 80.081  83.067  A 160  ? 1.00 75.88  1 
ATOM   2362  H  HD11   . LEU A 1 160 21.949 78.750  83.966  A 160  ? 1.00 76.92  1 
ATOM   2363  H  HD12   . LEU A 1 160 20.757 77.664  83.242  A 160  ? 1.00 76.92  1 
ATOM   2364  H  HD13   . LEU A 1 160 22.251 78.038  82.365  A 160  ? 1.00 76.92  1 
ATOM   2365  H  HD21   . LEU A 1 160 22.430 80.929  82.975  A 160  ? 1.00 77.20  1 
ATOM   2366  H  HD22   . LEU A 1 160 22.577 80.281  81.326  A 160  ? 1.00 77.20  1 
ATOM   2367  H  HD23   . LEU A 1 160 21.412 81.586  81.688  A 160  ? 1.00 77.20  1 
ATOM   2368  N  N      . ALA A 1 161 17.216 79.138  83.099  A 161  ? 1.00 71.08  1 
ATOM   2369  C  CA     . ALA A 1 161 16.221 79.981  83.741  A 161  ? 1.00 70.89  1 
ATOM   2370  C  C      . ALA A 1 161 16.828 81.304  84.234  A 161  ? 1.00 70.99  1 
ATOM   2371  O  O      . ALA A 1 161 18.032 81.412  84.451  A 161  ? 1.00 71.30  1 
ATOM   2372  C  CB     . ALA A 1 161 15.575 79.190  84.880  A 161  ? 1.00 70.99  1 
ATOM   2373  H  H      . ALA A 1 161 17.559 78.333  83.602  A 161  ? 1.00 71.08  1 
ATOM   2374  H  HA     . ALA A 1 161 15.442 80.221  83.018  A 161  ? 1.00 70.89  1 
ATOM   2375  H  HB1    . ALA A 1 161 15.126 78.278  84.487  A 161  ? 1.00 70.99  1 
ATOM   2376  H  HB2    . ALA A 1 161 16.323 78.932  85.629  A 161  ? 1.00 70.99  1 
ATOM   2377  H  HB3    . ALA A 1 161 14.795 79.790  85.349  A 161  ? 1.00 70.99  1 
ATOM   2378  N  N      . HIS A 1 162 15.985 82.305  84.458  A 162  ? 1.00 70.67  1 
ATOM   2379  C  CA     . HIS A 1 162 16.381 83.599  84.996  A 162  ? 1.00 70.31  1 
ATOM   2380  C  C      . HIS A 1 162 16.082 83.664  86.488  A 162  ? 1.00 68.92  1 
ATOM   2381  O  O      . HIS A 1 162 14.980 83.333  86.921  A 162  ? 1.00 68.10  1 
ATOM   2382  C  CB     . HIS A 1 162 15.655 84.728  84.259  A 162  ? 1.00 72.71  1 
ATOM   2383  C  CG     . HIS A 1 162 16.041 84.855  82.813  A 162  ? 1.00 75.83  1 
ATOM   2384  N  ND1    . HIS A 1 162 15.591 84.040  81.775  A 162  ? 1.00 78.05  1 
ATOM   2385  C  CD2    . HIS A 1 162 16.895 85.786  82.303  A 162  ? 1.00 76.71  1 
ATOM   2386  C  CE1    . HIS A 1 162 16.191 84.493  80.660  A 162  ? 1.00 78.38  1 
ATOM   2387  N  NE2    . HIS A 1 162 16.980 85.542  80.951  A 162  ? 1.00 78.12  1 
ATOM   2388  H  H      . HIS A 1 162 15.004 82.156  84.269  A 162  ? 1.00 70.67  1 
ATOM   2389  H  HA     . HIS A 1 162 17.452 83.747  84.856  A 162  ? 1.00 70.31  1 
ATOM   2390  H  HB2    . HIS A 1 162 14.578 84.570  84.322  A 162  ? 1.00 72.71  1 
ATOM   2391  H  HB3    . HIS A 1 162 15.880 85.673  84.754  A 162  ? 1.00 72.71  1 
ATOM   2392  H  HD2    . HIS A 1 162 17.406 86.557  82.860  A 162  ? 1.00 76.71  1 
ATOM   2393  H  HE1    . HIS A 1 162 16.060 84.076  79.673  A 162  ? 1.00 78.38  1 
ATOM   2394  H  HE2    . HIS A 1 162 17.537 86.054  80.281  A 162  ? 1.00 78.12  1 
ATOM   2395  N  N      . PHE A 1 163 17.054 84.120  87.274  A 163  ? 1.00 66.90  1 
ATOM   2396  C  CA     . PHE A 1 163 16.945 84.203  88.728  A 163  ? 1.00 65.09  1 
ATOM   2397  C  C      . PHE A 1 163 16.784 85.648  89.178  A 163  ? 1.00 65.54  1 
ATOM   2398  O  O      . PHE A 1 163 17.612 86.500  88.851  A 163  ? 1.00 65.52  1 
ATOM   2399  C  CB     . PHE A 1 163 18.168 83.561  89.390  A 163  ? 1.00 62.81  1 
ATOM   2400  C  CG     . PHE A 1 163 18.361 82.110  89.026  A 163  ? 1.00 59.58  1 
ATOM   2401  C  CD1    . PHE A 1 163 17.534 81.136  89.602  A 163  ? 1.00 57.13  1 
ATOM   2402  C  CD2    . PHE A 1 163 19.315 81.739  88.069  A 163  ? 1.00 57.53  1 
ATOM   2403  C  CE1    . PHE A 1 163 17.652 79.798  89.214  A 163  ? 1.00 56.16  1 
ATOM   2404  C  CE2    . PHE A 1 163 19.432 80.399  87.685  A 163  ? 1.00 58.11  1 
ATOM   2405  C  CZ     . PHE A 1 163 18.602 79.428  88.256  A 163  ? 1.00 56.90  1 
ATOM   2406  H  H      . PHE A 1 163 17.926 84.404  86.851  A 163  ? 1.00 66.90  1 
ATOM   2407  H  HA     . PHE A 1 163 16.069 83.647  89.062  A 163  ? 1.00 65.09  1 
ATOM   2408  H  HB2    . PHE A 1 163 18.056 83.632  90.472  A 163  ? 1.00 62.81  1 
ATOM   2409  H  HB3    . PHE A 1 163 19.062 84.120  89.113  A 163  ? 1.00 62.81  1 
ATOM   2410  H  HD1    . PHE A 1 163 16.788 81.418  90.330  A 163  ? 1.00 57.13  1 
ATOM   2411  H  HD2    . PHE A 1 163 19.939 82.488  87.605  A 163  ? 1.00 57.53  1 
ATOM   2412  H  HE1    . PHE A 1 163 16.997 79.056  89.646  A 163  ? 1.00 56.16  1 
ATOM   2413  H  HE2    . PHE A 1 163 20.152 80.122  86.930  A 163  ? 1.00 58.11  1 
ATOM   2414  H  HZ     . PHE A 1 163 18.682 78.396  87.950  A 163  ? 1.00 56.90  1 
ATOM   2415  N  N      . THR A 1 164 15.743 85.905  89.968  A 164  ? 1.00 65.70  1 
ATOM   2416  C  CA     . THR A 1 164 15.490 87.202  90.594  A 164  ? 1.00 66.09  1 
ATOM   2417  C  C      . THR A 1 164 16.712 87.592  91.419  A 164  ? 1.00 66.25  1 
ATOM   2418  O  O      . THR A 1 164 17.123 86.809  92.279  A 164  ? 1.00 66.88  1 
ATOM   2419  C  CB     . THR A 1 164 14.250 87.131  91.491  A 164  ? 1.00 66.67  1 
ATOM   2420  O  OG1    . THR A 1 164 13.130 86.680  90.757  A 164  ? 1.00 68.22  1 
ATOM   2421  C  CG2    . THR A 1 164 13.872 88.481  92.083  A 164  ? 1.00 67.22  1 
ATOM   2422  H  H      . THR A 1 164 15.100 85.155  90.179  A 164  ? 1.00 65.70  1 
ATOM   2423  H  HA     . THR A 1 164 15.307 87.937  89.810  A 164  ? 1.00 66.09  1 
ATOM   2424  H  HB     . THR A 1 164 14.435 86.429  92.304  A 164  ? 1.00 66.67  1 
ATOM   2425  H  HG1    . THR A 1 164 12.894 87.372  90.135  A 164  ? 1.00 68.22  1 
ATOM   2426  H  HG21   . THR A 1 164 12.961 88.377  92.673  A 164  ? 1.00 67.22  1 
ATOM   2427  H  HG22   . THR A 1 164 13.709 89.212  91.291  A 164  ? 1.00 67.22  1 
ATOM   2428  H  HG23   . THR A 1 164 14.666 88.836  92.741  A 164  ? 1.00 67.22  1 
ATOM   2429  N  N      . PRO A 1 165 17.341 88.745  91.156  A 165  ? 1.00 66.21  1 
ATOM   2430  C  CA     . PRO A 1 165 18.666 89.029  91.672  A 165  ? 1.00 65.20  1 
ATOM   2431  C  C      . PRO A 1 165 18.670 89.295  93.172  A 165  ? 1.00 63.74  1 
ATOM   2432  O  O      . PRO A 1 165 17.650 89.615  93.785  A 165  ? 1.00 63.29  1 
ATOM   2433  C  CB     . PRO A 1 165 19.185 90.222  90.870  A 165  ? 1.00 66.47  1 
ATOM   2434  C  CG     . PRO A 1 165 17.907 90.934  90.455  A 165  ? 1.00 66.78  1 
ATOM   2435  C  CD     . PRO A 1 165 16.942 89.778  90.220  A 165  ? 1.00 66.21  1 
ATOM   2436  H  HA     . PRO A 1 165 19.305 88.168  91.476  A 165  ? 1.00 65.20  1 
ATOM   2437  H  HB2    . PRO A 1 165 19.830 90.876  91.457  A 165  ? 1.00 66.47  1 
ATOM   2438  H  HB3    . PRO A 1 165 19.704 89.865  89.981  A 165  ? 1.00 66.47  1 
ATOM   2439  H  HG2    . PRO A 1 165 18.049 91.531  89.554  A 165  ? 1.00 66.78  1 
ATOM   2440  H  HG3    . PRO A 1 165 17.547 91.552  91.277  A 165  ? 1.00 66.78  1 
ATOM   2441  H  HD2    . PRO A 1 165 15.918 90.105  90.397  A 165  ? 1.00 66.21  1 
ATOM   2442  H  HD3    . PRO A 1 165 17.055 89.410  89.200  A 165  ? 1.00 66.21  1 
ATOM   2443  N  N      . ARG A 1 166 19.859 89.199  93.754  A 166  ? 1.00 61.48  1 
ATOM   2444  C  CA     . ARG A 1 166 20.105 89.431  95.174  A 166  ? 1.00 59.16  1 
ATOM   2445  C  C      . ARG A 1 166 21.232 90.433  95.374  A 166  ? 1.00 57.89  1 
ATOM   2446  O  O      . ARG A 1 166 21.923 90.804  94.427  A 166  ? 1.00 57.28  1 
ATOM   2447  C  CB     . ARG A 1 166 20.252 88.091  95.919  A 166  ? 1.00 59.41  1 
ATOM   2448  C  CG     . ARG A 1 166 21.382 87.194  95.419  A 166  ? 1.00 59.28  1 
ATOM   2449  C  CD     . ARG A 1 166 21.527 85.896  96.226  A 166  ? 1.00 58.68  1 
ATOM   2450  N  NE     . ARG A 1 166 20.679 84.792  95.727  A 166  ? 1.00 57.47  1 
ATOM   2451  C  CZ     . ARG A 1 166 20.404 83.673  96.365  A 166  ? 1.00 56.73  1 
ATOM   2452  N  NH1    . ARG A 1 166 19.729 82.728  95.797  A 166  ? 1.00 58.41  1 
ATOM   2453  N  NH2    . ARG A 1 166 20.784 83.468  97.584  A 166  ? 1.00 55.41  1 
ATOM   2454  H  H      . ARG A 1 166 20.627 88.899  93.171  A 166  ? 1.00 61.48  1 
ATOM   2455  H  HA     . ARG A 1 166 19.227 89.917  95.599  A 166  ? 1.00 59.16  1 
ATOM   2456  H  HB2    . ARG A 1 166 20.408 88.293  96.978  A 166  ? 1.00 59.41  1 
ATOM   2457  H  HB3    . ARG A 1 166 19.315 87.542  95.825  A 166  ? 1.00 59.41  1 
ATOM   2458  H  HG2    . ARG A 1 166 21.202 86.937  94.375  A 166  ? 1.00 59.28  1 
ATOM   2459  H  HG3    . ARG A 1 166 22.312 87.755  95.502  A 166  ? 1.00 59.28  1 
ATOM   2460  H  HD2    . ARG A 1 166 22.568 85.579  96.156  A 166  ? 1.00 58.68  1 
ATOM   2461  H  HD3    . ARG A 1 166 21.311 86.106  97.273  A 166  ? 1.00 58.68  1 
ATOM   2462  H  HE     . ARG A 1 166 20.314 84.876  94.789  A 166  ? 1.00 57.47  1 
ATOM   2463  H  HH11   . ARG A 1 166 19.339 82.873  94.876  A 166  ? 1.00 58.41  1 
ATOM   2464  H  HH12   . ARG A 1 166 19.471 81.908  96.328  A 166  ? 1.00 58.41  1 
ATOM   2465  H  HH21   . ARG A 1 166 21.261 84.209  98.078  A 166  ? 1.00 55.41  1 
ATOM   2466  H  HH22   . ARG A 1 166 20.659 82.564  98.018  A 166  ? 1.00 55.41  1 
ATOM   2467  N  N      . THR A 1 167 21.338 90.960  96.586  A 167  ? 1.00 57.76  1 
ATOM   2468  C  CA     . THR A 1 167 22.187 92.113  96.885  A 167  ? 1.00 57.17  1 
ATOM   2469  C  C      . THR A 1 167 23.645 91.850  96.536  A 167  ? 1.00 56.52  1 
ATOM   2470  O  O      . THR A 1 167 24.139 90.732  96.689  A 167  ? 1.00 56.17  1 
ATOM   2471  C  CB     . THR A 1 167 22.067 92.565  98.351  A 167  ? 1.00 58.38  1 
ATOM   2472  O  OG1    . THR A 1 167 22.668 91.654  99.235  A 167  ? 1.00 58.47  1 
ATOM   2473  C  CG2    . THR A 1 167 20.616 92.706  98.798  A 167  ? 1.00 57.75  1 
ATOM   2474  H  H      . THR A 1 167 20.736 90.614  97.319  A 167  ? 1.00 57.76  1 
ATOM   2475  H  HA     . THR A 1 167 21.845 92.944  96.268  A 167  ? 1.00 57.17  1 
ATOM   2476  H  HB     . THR A 1 167 22.559 93.532  98.459  A 167  ? 1.00 58.38  1 
ATOM   2477  H  HG1    . THR A 1 167 23.620 91.720  99.125  A 167  ? 1.00 58.47  1 
ATOM   2478  H  HG21   . THR A 1 167 20.588 93.156  99.790  A 167  ? 1.00 57.75  1 
ATOM   2479  H  HG22   . THR A 1 167 20.126 91.734  98.840  A 167  ? 1.00 57.75  1 
ATOM   2480  H  HG23   . THR A 1 167 20.081 93.355  98.104  A 167  ? 1.00 57.75  1 
ATOM   2481  N  N      . ASP A 1 168 24.354 92.890  96.108  A 168  ? 1.00 56.15  1 
ATOM   2482  C  CA     . ASP A 1 168 25.793 92.805  95.877  A 168  ? 1.00 55.11  1 
ATOM   2483  C  C      . ASP A 1 168 26.502 92.367  97.158  A 168  ? 1.00 53.04  1 
ATOM   2484  O  O      . ASP A 1 168 26.161 92.807  98.253  A 168  ? 1.00 53.11  1 
ATOM   2485  C  CB     . ASP A 1 168 26.376 94.140  95.391  A 168  ? 1.00 57.53  1 
ATOM   2486  C  CG     . ASP A 1 168 25.788 94.692  94.094  A 168  ? 1.00 59.72  1 
ATOM   2487  O  OD1    . ASP A 1 168 25.174 93.928  93.325  A 168  ? 1.00 60.96  1 
ATOM   2488  O  OD2    . ASP A 1 168 25.954 95.902  93.837  A 168  ? 1.00 61.72  1 
ATOM   2489  H  H      . ASP A 1 168 23.904 93.788  95.997  A 168  ? 1.00 56.15  1 
ATOM   2490  H  HA     . ASP A 1 168 25.977 92.055  95.108  A 168  ? 1.00 55.11  1 
ATOM   2491  H  HB2    . ASP A 1 168 26.244 94.880  96.180  A 168  ? 1.00 57.53  1 
ATOM   2492  H  HB3    . ASP A 1 168 27.447 94.002  95.243  A 168  ? 1.00 57.53  1 
ATOM   2493  N  N      . TRP A 1 169 27.483 91.489  97.017  A 169  ? 1.00 50.66  1 
ATOM   2494  C  CA     . TRP A 1 169 28.232 90.899  98.114  A 169  ? 1.00 46.57  1 
ATOM   2495  C  C      . TRP A 1 169 29.710 91.171  97.943  A 169  ? 1.00 46.29  1 
ATOM   2496  O  O      . TRP A 1 169 30.224 91.209  96.830  A 169  ? 1.00 44.88  1 
ATOM   2497  C  CB     . TRP A 1 169 27.937 89.399  98.180  A 169  ? 1.00 44.58  1 
ATOM   2498  C  CG     . TRP A 1 169 28.732 88.595  99.163  A 169  ? 1.00 42.43  1 
ATOM   2499  C  CD1    . TRP A 1 169 28.324 88.250  100.400 A 169  ? 1.00 39.74  1 
ATOM   2500  C  CD2    . TRP A 1 169 30.060 88.013  99.010  A 169  ? 1.00 39.25  1 
ATOM   2501  N  NE1    . TRP A 1 169 29.309 87.529  101.027 A 169  ? 1.00 40.08  1 
ATOM   2502  C  CE2    . TRP A 1 169 30.391 87.327  100.208 A 169  ? 1.00 39.53  1 
ATOM   2503  C  CE3    . TRP A 1 169 31.010 87.970  97.971  A 169  ? 1.00 39.18  1 
ATOM   2504  C  CZ2    . TRP A 1 169 31.594 86.635  100.370 A 169  ? 1.00 39.84  1 
ATOM   2505  C  CZ3    . TRP A 1 169 32.221 87.278  98.122  A 169  ? 1.00 39.56  1 
ATOM   2506  C  CH2    . TRP A 1 169 32.514 86.608  99.316  A 169  ? 1.00 39.66  1 
ATOM   2507  H  H      . TRP A 1 169 27.712 91.173  96.086  A 169  ? 1.00 50.66  1 
ATOM   2508  H  HA     . TRP A 1 169 27.921 91.343  99.059  A 169  ? 1.00 46.57  1 
ATOM   2509  H  HB2    . TRP A 1 169 26.877 89.259  98.390  A 169  ? 1.00 44.58  1 
ATOM   2510  H  HB3    . TRP A 1 169 28.133 88.986  97.191  A 169  ? 1.00 44.58  1 
ATOM   2511  H  HD1    . TRP A 1 169 27.374 88.521  100.837 A 169  ? 1.00 39.74  1 
ATOM   2512  H  HE3    . TRP A 1 169 30.796 88.474  97.040  A 169  ? 1.00 39.18  1 
ATOM   2513  H  HZ2    . TRP A 1 169 31.807 86.135  101.303 A 169  ? 1.00 39.84  1 
ATOM   2514  H  HZ3    . TRP A 1 169 32.935 87.260  97.312  A 169  ? 1.00 39.56  1 
ATOM   2515  H  HH2    . TRP A 1 169 33.451 86.081  99.425  A 169  ? 1.00 39.66  1 
ATOM   2516  H  HE1    . TRP A 1 169 29.229 87.188  101.974 A 169  ? 1.00 40.08  1 
ATOM   2517  N  N      . TYR A 1 170 30.401 91.344  99.059  A 170  ? 1.00 47.83  1 
ATOM   2518  C  CA     . TYR A 1 170 31.820 91.653  99.080  A 170  ? 1.00 49.45  1 
ATOM   2519  C  C      . TYR A 1 170 32.553 90.718  100.041 A 170  ? 1.00 48.76  1 
ATOM   2520  O  O      . TYR A 1 170 32.062 90.448  101.135 A 170  ? 1.00 48.02  1 
ATOM   2521  C  CB     . TYR A 1 170 32.024 93.138  99.417  A 170  ? 1.00 52.62  1 
ATOM   2522  C  CG     . TYR A 1 170 31.357 94.064  98.417  A 170  ? 1.00 55.49  1 
ATOM   2523  C  CD1    . TYR A 1 170 32.018 94.377  97.217  A 170  ? 1.00 56.95  1 
ATOM   2524  C  CD2    . TYR A 1 170 30.044 94.520  98.637  A 170  ? 1.00 56.72  1 
ATOM   2525  C  CE1    . TYR A 1 170 31.362 95.124  96.224  A 170  ? 1.00 58.61  1 
ATOM   2526  C  CE2    . TYR A 1 170 29.379 95.249  97.637  A 170  ? 1.00 59.25  1 
ATOM   2527  C  CZ     . TYR A 1 170 30.036 95.546  96.425  A 170  ? 1.00 59.97  1 
ATOM   2528  O  OH     . TYR A 1 170 29.389 96.234  95.451  A 170  ? 1.00 61.79  1 
ATOM   2529  H  H      . TYR A 1 170 29.928 91.249  99.946  A 170  ? 1.00 47.83  1 
ATOM   2530  H  HA     . TYR A 1 170 32.217 91.499  98.076  A 170  ? 1.00 49.45  1 
ATOM   2531  H  HB2    . TYR A 1 170 31.627 93.338  100.412 A 170  ? 1.00 52.62  1 
ATOM   2532  H  HB3    . TYR A 1 170 33.092 93.351  99.436  A 170  ? 1.00 52.62  1 
ATOM   2533  H  HD1    . TYR A 1 170 33.022 94.019  97.045  A 170  ? 1.00 56.95  1 
ATOM   2534  H  HD2    . TYR A 1 170 29.531 94.274  99.554  A 170  ? 1.00 56.72  1 
ATOM   2535  H  HE1    . TYR A 1 170 31.867 95.353  95.297  A 170  ? 1.00 58.61  1 
ATOM   2536  H  HE2    . TYR A 1 170 28.362 95.580  97.787  A 170  ? 1.00 59.25  1 
ATOM   2537  H  HH     . TYR A 1 170 29.949 96.370  94.683  A 170  ? 1.00 61.79  1 
ATOM   2538  N  N      . PRO A 1 171 33.735 90.230  99.664  A 171  ? 1.00 49.54  1 
ATOM   2539  C  CA     . PRO A 1 171 34.489 89.321  100.491 A 171  ? 1.00 50.67  1 
ATOM   2540  C  C      . PRO A 1 171 35.009 89.991  101.760 A 171  ? 1.00 51.86  1 
ATOM   2541  O  O      . PRO A 1 171 35.218 91.202  101.817 A 171  ? 1.00 52.48  1 
ATOM   2542  C  CB     . PRO A 1 171 35.612 88.800  99.601  A 171  ? 1.00 51.20  1 
ATOM   2543  C  CG     . PRO A 1 171 35.820 89.922  98.595  A 171  ? 1.00 50.17  1 
ATOM   2544  C  CD     . PRO A 1 171 34.414 90.462  98.408  A 171  ? 1.00 49.25  1 
ATOM   2545  H  HA     . PRO A 1 171 33.855 88.483  100.781 A 171  ? 1.00 50.67  1 
ATOM   2546  H  HB2    . PRO A 1 171 35.275 87.905  99.078  A 171  ? 1.00 51.20  1 
ATOM   2547  H  HB3    . PRO A 1 171 36.523 88.589  100.161 A 171  ? 1.00 51.20  1 
ATOM   2548  H  HG2    . PRO A 1 171 36.454 90.694  99.029  A 171  ? 1.00 50.17  1 
ATOM   2549  H  HG3    . PRO A 1 171 36.241 89.556  97.659  A 171  ? 1.00 50.17  1 
ATOM   2550  H  HD2    . PRO A 1 171 34.453 91.523  98.163  A 171  ? 1.00 49.25  1 
ATOM   2551  H  HD3    . PRO A 1 171 33.909 89.908  97.616  A 171  ? 1.00 49.25  1 
ATOM   2552  N  N      . ALA A 1 172 35.244 89.179  102.782 A 172  ? 1.00 51.86  1 
ATOM   2553  C  CA     . ALA A 1 172 35.941 89.573  103.988 A 172  ? 1.00 52.30  1 
ATOM   2554  C  C      . ALA A 1 172 37.419 89.869  103.699 A 172  ? 1.00 53.52  1 
ATOM   2555  O  O      . ALA A 1 172 38.007 89.317  102.774 A 172  ? 1.00 53.62  1 
ATOM   2556  C  CB     . ALA A 1 172 35.750 88.461  105.014 A 172  ? 1.00 51.44  1 
ATOM   2557  H  H      . ALA A 1 172 35.027 88.199  102.673 A 172  ? 1.00 51.86  1 
ATOM   2558  H  HA     . ALA A 1 172 35.480 90.481  104.377 A 172  ? 1.00 52.30  1 
ATOM   2559  H  HB1    . ALA A 1 172 34.688 88.255  105.144 A 172  ? 1.00 51.44  1 
ATOM   2560  H  HB2    . ALA A 1 172 36.255 87.553  104.685 A 172  ? 1.00 51.44  1 
ATOM   2561  H  HB3    . ALA A 1 172 36.160 88.776  105.974 A 172  ? 1.00 51.44  1 
ATOM   2562  N  N      . THR A 1 173 38.031 90.749  104.486 A 173  ? 1.00 55.06  1 
ATOM   2563  C  CA     . THR A 1 173 39.358 91.324  104.190 A 173  ? 1.00 55.74  1 
ATOM   2564  C  C      . THR A 1 173 40.489 90.848  105.102 A 173  ? 1.00 55.60  1 
ATOM   2565  O  O      . THR A 1 173 41.655 91.074  104.797 A 173  ? 1.00 56.30  1 
ATOM   2566  C  CB     . THR A 1 173 39.284 92.853  104.234 A 173  ? 1.00 56.74  1 
ATOM   2567  O  OG1    . THR A 1 173 38.983 93.311  105.531 A 173  ? 1.00 57.34  1 
ATOM   2568  C  CG2    . THR A 1 173 38.205 93.395  103.304 A 173  ? 1.00 58.04  1 
ATOM   2569  H  H      . THR A 1 173 37.496 91.168  105.233 A 173  ? 1.00 55.06  1 
ATOM   2570  H  HA     . THR A 1 173 39.652 91.055  103.175 A 173  ? 1.00 55.74  1 
ATOM   2571  H  HB     . THR A 1 173 40.247 93.261  103.927 A 173  ? 1.00 56.74  1 
ATOM   2572  H  HG1    . THR A 1 173 38.959 94.270  105.487 A 173  ? 1.00 57.34  1 
ATOM   2573  H  HG21   . THR A 1 173 38.287 94.481  103.245 A 173  ? 1.00 58.04  1 
ATOM   2574  H  HG22   . THR A 1 173 38.341 92.980  102.306 A 173  ? 1.00 58.04  1 
ATOM   2575  H  HG23   . THR A 1 173 37.211 93.136  103.669 A 173  ? 1.00 58.04  1 
ATOM   2576  N  N      . GLY A 1 174 40.177 90.190  106.217 A 174  ? 1.00 54.85  1 
ATOM   2577  C  CA     . GLY A 1 174 41.112 89.805  107.280 A 174  ? 1.00 53.57  1 
ATOM   2578  C  C      . GLY A 1 174 40.781 90.452  108.626 A 174  ? 1.00 53.19  1 
ATOM   2579  O  O      . GLY A 1 174 41.190 89.961  109.673 A 174  ? 1.00 52.71  1 
ATOM   2580  H  H      . GLY A 1 174 39.210 89.935  106.360 A 174  ? 1.00 54.85  1 
ATOM   2581  H  HA2    . GLY A 1 174 41.094 88.722  107.404 A 174  ? 1.00 53.57  1 
ATOM   2582  H  HA3    . GLY A 1 174 42.127 90.097  107.011 A 174  ? 1.00 53.57  1 
ATOM   2583  N  N      . ALA A 1 175 40.018 91.543  108.614 A 175  ? 1.00 52.66  1 
ATOM   2584  C  CA     . ALA A 1 175 39.408 92.124  109.794 A 175  ? 1.00 52.30  1 
ATOM   2585  C  C      . ALA A 1 175 38.139 91.351  110.185 A 175  ? 1.00 51.69  1 
ATOM   2586  O  O      . ALA A 1 175 37.431 90.887  109.291 A 175  ? 1.00 51.11  1 
ATOM   2587  C  CB     . ALA A 1 175 39.078 93.583  109.498 A 175  ? 1.00 52.12  1 
ATOM   2588  H  H      . ALA A 1 175 39.753 91.922  107.716 A 175  ? 1.00 52.66  1 
ATOM   2589  H  HA     . ALA A 1 175 40.133 92.097  110.608 A 175  ? 1.00 52.30  1 
ATOM   2590  H  HB1    . ALA A 1 175 39.987 94.118  109.222 A 175  ? 1.00 52.12  1 
ATOM   2591  H  HB2    . ALA A 1 175 38.359 93.650  108.682 A 175  ? 1.00 52.12  1 
ATOM   2592  H  HB3    . ALA A 1 175 38.652 94.052  110.385 A 175  ? 1.00 52.12  1 
ATOM   2593  N  N      . PRO A 1 176 37.793 91.256  111.478 A 176  ? 1.00 50.82  1 
ATOM   2594  C  CA     . PRO A 1 176 36.570 90.626  111.952 A 176  ? 1.00 50.62  1 
ATOM   2595  C  C      . PRO A 1 176 35.302 91.079  111.225 A 176  ? 1.00 49.82  1 
ATOM   2596  O  O      . PRO A 1 176 35.014 92.267  111.141 A 176  ? 1.00 49.54  1 
ATOM   2597  C  CB     . PRO A 1 176 36.502 90.968  113.438 A 176  ? 1.00 50.26  1 
ATOM   2598  C  CG     . PRO A 1 176 37.963 91.071  113.839 A 176  ? 1.00 50.53  1 
ATOM   2599  C  CD     . PRO A 1 176 38.614 91.664  112.600 A 176  ? 1.00 50.78  1 
ATOM   2600  H  HA     . PRO A 1 176 36.681 89.546  111.848 A 176  ? 1.00 50.62  1 
ATOM   2601  H  HB2    . PRO A 1 176 36.031 91.941  113.581 A 176  ? 1.00 50.26  1 
ATOM   2602  H  HB3    . PRO A 1 176 35.980 90.201  114.010 A 176  ? 1.00 50.26  1 
ATOM   2603  H  HG2    . PRO A 1 176 38.100 91.706  114.714 A 176  ? 1.00 50.53  1 
ATOM   2604  H  HG3    . PRO A 1 176 38.366 90.075  114.022 A 176  ? 1.00 50.53  1 
ATOM   2605  H  HD2    . PRO A 1 176 39.630 91.282  112.507 A 176  ? 1.00 50.78  1 
ATOM   2606  H  HD3    . PRO A 1 176 38.618 92.752  112.669 A 176  ? 1.00 50.78  1 
ATOM   2607  N  N      . GLN A 1 177 34.504 90.135  110.743 A 177  ? 1.00 48.76  1 
ATOM   2608  C  CA     . GLN A 1 177 33.133 90.376  110.299 A 177  ? 1.00 48.82  1 
ATOM   2609  C  C      . GLN A 1 177 32.221 90.802  111.469 A 177  ? 1.00 48.86  1 
ATOM   2610  O  O      . GLN A 1 177 32.596 90.612  112.620 A 177  ? 1.00 49.80  1 
ATOM   2611  C  CB     . GLN A 1 177 32.636 89.104  109.592 A 177  ? 1.00 49.64  1 
ATOM   2612  C  CG     . GLN A 1 177 33.193 88.981  108.165 A 177  ? 1.00 49.86  1 
ATOM   2613  C  CD     . GLN A 1 177 32.566 89.985  107.204 A 177  ? 1.00 52.30  1 
ATOM   2614  O  OE1    . GLN A 1 177 31.359 90.111  107.088 A 177  ? 1.00 52.09  1 
ATOM   2615  N  NE2    . GLN A 1 177 33.346 90.755  106.488 A 177  ? 1.00 51.87  1 
ATOM   2616  H  H      . GLN A 1 177 34.809 89.176  110.824 A 177  ? 1.00 48.76  1 
ATOM   2617  H  HA     . GLN A 1 177 33.140 91.198  109.583 A 177  ? 1.00 48.82  1 
ATOM   2618  H  HB2    . GLN A 1 177 32.932 88.228  110.170 A 177  ? 1.00 49.64  1 
ATOM   2619  H  HB3    . GLN A 1 177 31.547 89.099  109.544 A 177  ? 1.00 49.64  1 
ATOM   2620  H  HG2    . GLN A 1 177 34.277 89.098  108.181 A 177  ? 1.00 49.86  1 
ATOM   2621  H  HG3    . GLN A 1 177 32.974 87.981  107.789 A 177  ? 1.00 49.86  1 
ATOM   2622  H  HE21   . GLN A 1 177 34.348 90.740  106.608 A 177  ? 1.00 51.87  1 
ATOM   2623  H  HE22   . GLN A 1 177 32.911 91.411  105.855 A 177  ? 1.00 51.87  1 
ATOM   2624  N  N      . PRO A 1 178 31.023 91.361  111.241 A 178  ? 1.00 48.36  1 
ATOM   2625  C  CA     . PRO A 1 178 30.160 91.880  112.302 A 178  ? 1.00 47.44  1 
ATOM   2626  C  C      . PRO A 1 178 29.874 90.908  113.447 A 178  ? 1.00 47.30  1 
ATOM   2627  O  O      . PRO A 1 178 30.032 91.262  114.608 A 178  ? 1.00 46.47  1 
ATOM   2628  C  CB     . PRO A 1 178 28.869 92.314  111.608 A 178  ? 1.00 47.27  1 
ATOM   2629  C  CG     . PRO A 1 178 29.344 92.699  110.219 A 178  ? 1.00 49.36  1 
ATOM   2630  C  CD     . PRO A 1 178 30.478 91.721  109.945 A 178  ? 1.00 48.20  1 
ATOM   2631  H  HA     . PRO A 1 178 30.639 92.766  112.720 A 178  ? 1.00 47.44  1 
ATOM   2632  H  HB2    . PRO A 1 178 28.173 91.479  111.529 A 178  ? 1.00 47.27  1 
ATOM   2633  H  HB3    . PRO A 1 178 28.399 93.154  112.119 A 178  ? 1.00 47.27  1 
ATOM   2634  H  HG2    . PRO A 1 178 28.546 92.612  109.482 A 178  ? 1.00 49.36  1 
ATOM   2635  H  HG3    . PRO A 1 178 29.739 93.715  110.240 A 178  ? 1.00 49.36  1 
ATOM   2636  H  HD2    . PRO A 1 178 31.224 92.195  109.306 A 178  ? 1.00 48.20  1 
ATOM   2637  H  HD3    . PRO A 1 178 30.073 90.833  109.460 A 178  ? 1.00 48.20  1 
ATOM   2638  N  N      . GLU A 1 179 29.517 89.660  113.150 A 179  ? 1.00 47.07  1 
ATOM   2639  C  CA     . GLU A 1 179 29.306 88.645  114.185 A 179  ? 1.00 46.07  1 
ATOM   2640  C  C      . GLU A 1 179 30.605 88.263  114.910 A 179  ? 1.00 44.79  1 
ATOM   2641  O  O      . GLU A 1 179 30.599 88.086  116.121 A 179  ? 1.00 44.07  1 
ATOM   2642  C  CB     . GLU A 1 179 28.652 87.396  113.584 A 179  ? 1.00 46.93  1 
ATOM   2643  C  CG     . GLU A 1 179 27.268 87.635  112.986 A 179  ? 1.00 48.94  1 
ATOM   2644  C  CD     . GLU A 1 179 26.549 86.298  112.806 A 179  ? 1.00 52.15  1 
ATOM   2645  O  OE1    . GLU A 1 179 26.742 85.645  111.766 A 179  ? 1.00 50.84  1 
ATOM   2646  O  OE2    . GLU A 1 179 25.830 85.871  113.734 A 179  ? 1.00 53.74  1 
ATOM   2647  H  H      . GLU A 1 179 29.359 89.414  112.184 A 179  ? 1.00 47.07  1 
ATOM   2648  H  HA     . GLU A 1 179 28.628 89.042  114.940 A 179  ? 1.00 46.07  1 
ATOM   2649  H  HB2    . GLU A 1 179 29.303 86.967  112.823 A 179  ? 1.00 46.93  1 
ATOM   2650  H  HB3    . GLU A 1 179 28.543 86.673  114.392 A 179  ? 1.00 46.93  1 
ATOM   2651  H  HG2    . GLU A 1 179 26.696 88.271  113.661 A 179  ? 1.00 48.94  1 
ATOM   2652  H  HG3    . GLU A 1 179 27.365 88.153  112.032 A 179  ? 1.00 48.94  1 
ATOM   2653  N  N      . GLN A 1 180 31.736 88.203  114.204 A 180  ? 1.00 43.69  1 
ATOM   2654  C  CA     . GLN A 1 180 33.036 87.962  114.820 A 180  ? 1.00 44.60  1 
ATOM   2655  C  C      . GLN A 1 180 33.433 89.086  115.777 A 180  ? 1.00 45.47  1 
ATOM   2656  O  O      . GLN A 1 180 33.823 88.808  116.899 A 180  ? 1.00 46.05  1 
ATOM   2657  C  CB     . GLN A 1 180 34.121 87.784  113.760 A 180  ? 1.00 43.54  1 
ATOM   2658  C  CG     . GLN A 1 180 33.990 86.492  112.950 A 180  ? 1.00 44.79  1 
ATOM   2659  C  CD     . GLN A 1 180 35.029 86.403  111.844 A 180  ? 1.00 43.69  1 
ATOM   2660  O  OE1    . GLN A 1 180 35.372 87.376  111.195 A 180  ? 1.00 43.02  1 
ATOM   2661  N  NE2    . GLN A 1 180 35.561 85.243  111.560 A 180  ? 1.00 43.44  1 
ATOM   2662  H  H      . GLN A 1 180 31.698 88.419  113.218 A 180  ? 1.00 43.69  1 
ATOM   2663  H  HA     . GLN A 1 180 32.978 87.046  115.409 A 180  ? 1.00 44.60  1 
ATOM   2664  H  HB2    . GLN A 1 180 34.110 88.641  113.087 A 180  ? 1.00 43.54  1 
ATOM   2665  H  HB3    . GLN A 1 180 35.089 87.768  114.263 A 180  ? 1.00 43.54  1 
ATOM   2666  H  HG2    . GLN A 1 180 33.003 86.438  112.491 A 180  ? 1.00 44.79  1 
ATOM   2667  H  HG3    . GLN A 1 180 34.101 85.642  113.623 A 180  ? 1.00 44.79  1 
ATOM   2668  H  HE21   . GLN A 1 180 35.349 84.426  112.114 A 180  ? 1.00 43.44  1 
ATOM   2669  H  HE22   . GLN A 1 180 36.175 85.208  110.758 A 180  ? 1.00 43.44  1 
ATOM   2670  N  N      . GLN A 1 181 33.292 90.349  115.371 A 181  ? 1.00 46.25  1 
ATOM   2671  C  CA     . GLN A 1 181 33.586 91.529  116.187 A 181  ? 1.00 46.02  1 
ATOM   2672  C  C      . GLN A 1 181 32.695 91.593  117.427 A 181  ? 1.00 45.04  1 
ATOM   2673  O  O      . GLN A 1 181 33.180 91.860  118.519 A 181  ? 1.00 43.76  1 
ATOM   2674  C  CB     . GLN A 1 181 33.422 92.788  115.315 A 181  ? 1.00 48.81  1 
ATOM   2675  C  CG     . GLN A 1 181 33.701 94.126  116.020 A 181  ? 1.00 51.04  1 
ATOM   2676  C  CD     . GLN A 1 181 35.113 94.258  116.579 A 181  ? 1.00 54.80  1 
ATOM   2677  O  OE1    . GLN A 1 181 35.322 94.478  117.759 A 181  ? 1.00 55.96  1 
ATOM   2678  N  NE2    . GLN A 1 181 36.137 94.124  115.771 A 181  ? 1.00 54.73  1 
ATOM   2679  H  H      . GLN A 1 181 32.948 90.500  114.433 A 181  ? 1.00 46.25  1 
ATOM   2680  H  HA     . GLN A 1 181 34.621 91.473  116.524 A 181  ? 1.00 46.02  1 
ATOM   2681  H  HB2    . GLN A 1 181 34.076 92.707  114.447 A 181  ? 1.00 48.81  1 
ATOM   2682  H  HB3    . GLN A 1 181 32.398 92.821  114.943 A 181  ? 1.00 48.81  1 
ATOM   2683  H  HG2    . GLN A 1 181 32.982 94.270  116.827 A 181  ? 1.00 51.04  1 
ATOM   2684  H  HG3    . GLN A 1 181 33.547 94.927  115.297 A 181  ? 1.00 51.04  1 
ATOM   2685  H  HE21   . GLN A 1 181 35.991 94.032  114.776 A 181  ? 1.00 54.73  1 
ATOM   2686  H  HE22   . GLN A 1 181 37.059 94.252  116.161 A 181  ? 1.00 54.73  1 
ATOM   2687  N  N      . GLN A 1 182 31.405 91.291  117.300 A 182  ? 1.00 45.06  1 
ATOM   2688  C  CA     . GLN A 1 182 30.522 91.255  118.453 A 182  ? 1.00 46.83  1 
ATOM   2689  C  C      . GLN A 1 182 30.889 90.129  119.418 A 182  ? 1.00 47.11  1 
ATOM   2690  O  O      . GLN A 1 182 30.942 90.369  120.619 A 182  ? 1.00 47.77  1 
ATOM   2691  C  CB     . GLN A 1 182 29.065 91.191  118.005 A 182  ? 1.00 47.90  1 
ATOM   2692  C  CG     . GLN A 1 182 28.099 91.603  119.121 A 182  ? 1.00 52.47  1 
ATOM   2693  C  CD     . GLN A 1 182 28.139 93.091  119.502 A 182  ? 1.00 56.50  1 
ATOM   2694  O  OE1    . GLN A 1 182 28.668 93.958  118.818 A 182  ? 1.00 55.88  1 
ATOM   2695  N  NE2    . GLN A 1 182 27.554 93.453  120.620 A 182  ? 1.00 56.12  1 
ATOM   2696  H  H      . GLN A 1 182 31.023 91.106  116.383 A 182  ? 1.00 45.06  1 
ATOM   2697  H  HA     . GLN A 1 182 30.664 92.191  118.993 A 182  ? 1.00 46.83  1 
ATOM   2698  H  HB2    . GLN A 1 182 28.833 90.174  117.688 A 182  ? 1.00 47.90  1 
ATOM   2699  H  HB3    . GLN A 1 182 28.912 91.853  117.153 A 182  ? 1.00 47.90  1 
ATOM   2700  H  HG2    . GLN A 1 182 27.085 91.373  118.794 A 182  ? 1.00 52.47  1 
ATOM   2701  H  HG3    . GLN A 1 182 28.298 91.003  120.009 A 182  ? 1.00 52.47  1 
ATOM   2702  H  HE21   . GLN A 1 182 27.089 92.768  121.199 A 182  ? 1.00 56.12  1 
ATOM   2703  H  HE22   . GLN A 1 182 27.543 94.434  120.860 A 182  ? 1.00 56.12  1 
ATOM   2704  N  N      . LEU A 1 183 31.230 88.932  118.937 A 183  ? 1.00 46.93  1 
ATOM   2705  C  CA     . LEU A 1 183 31.723 87.867  119.815 A 183  ? 1.00 46.00  1 
ATOM   2706  C  C      . LEU A 1 183 33.062 88.225  120.460 A 183  ? 1.00 45.02  1 
ATOM   2707  O  O      . LEU A 1 183 33.211 88.000  121.649 A 183  ? 1.00 42.58  1 
ATOM   2708  C  CB     . LEU A 1 183 31.797 86.528  119.070 A 183  ? 1.00 44.40  1 
ATOM   2709  C  CG     . LEU A 1 183 30.555 85.661  119.309 A 183  ? 1.00 45.88  1 
ATOM   2710  C  CD1    . LEU A 1 183 29.273 86.298  118.801 A 183  ? 1.00 44.83  1 
ATOM   2711  C  CD2    . LEU A 1 183 30.726 84.316  118.621 A 183  ? 1.00 42.42  1 
ATOM   2712  H  H      . LEU A 1 183 31.151 88.750  117.947 A 183  ? 1.00 46.93  1 
ATOM   2713  H  HA     . LEU A 1 183 31.022 87.753  120.642 A 183  ? 1.00 46.00  1 
ATOM   2714  H  HB2    . LEU A 1 183 32.655 85.971  119.446 A 183  ? 1.00 44.40  1 
ATOM   2715  H  HB3    . LEU A 1 183 31.947 86.690  118.003 A 183  ? 1.00 44.40  1 
ATOM   2716  H  HG     . LEU A 1 183 30.449 85.485  120.380 A 183  ? 1.00 45.88  1 
ATOM   2717  H  HD11   . LEU A 1 183 28.435 85.624  118.977 A 183  ? 1.00 44.83  1 
ATOM   2718  H  HD12   . LEU A 1 183 29.078 87.231  119.329 A 183  ? 1.00 44.83  1 
ATOM   2719  H  HD13   . LEU A 1 183 29.351 86.492  117.731 A 183  ? 1.00 44.83  1 
ATOM   2720  H  HD21   . LEU A 1 183 29.833 83.705  118.759 A 183  ? 1.00 42.42  1 
ATOM   2721  H  HD22   . LEU A 1 183 30.890 84.467  117.554 A 183  ? 1.00 42.42  1 
ATOM   2722  H  HD23   . LEU A 1 183 31.583 83.798  119.049 A 183  ? 1.00 42.42  1 
ATOM   2723  N  N      . LEU A 1 184 34.002 88.842  119.746 A 184  ? 1.00 44.63  1 
ATOM   2724  C  CA     . LEU A 1 184 35.253 89.328  120.324 A 184  ? 1.00 45.27  1 
ATOM   2725  C  C      . LEU A 1 184 35.022 90.307  121.475 A 184  ? 1.00 45.70  1 
ATOM   2726  O  O      . LEU A 1 184 35.656 90.164  122.512 A 184  ? 1.00 44.49  1 
ATOM   2727  C  CB     . LEU A 1 184 36.120 89.993  119.252 A 184  ? 1.00 45.00  1 
ATOM   2728  C  CG     . LEU A 1 184 36.819 89.018  118.312 A 184  ? 1.00 45.66  1 
ATOM   2729  C  CD1    . LEU A 1 184 37.394 89.774  117.126 A 184  ? 1.00 45.03  1 
ATOM   2730  C  CD2    . LEU A 1 184 37.970 88.286  118.992 A 184  ? 1.00 43.80  1 
ATOM   2731  H  H      . LEU A 1 184 33.848 88.963  118.755 A 184  ? 1.00 44.63  1 
ATOM   2732  H  HA     . LEU A 1 184 35.792 88.478  120.744 A 184  ? 1.00 45.27  1 
ATOM   2733  H  HB2    . LEU A 1 184 35.495 90.669  118.669 A 184  ? 1.00 45.00  1 
ATOM   2734  H  HB3    . LEU A 1 184 36.886 90.597  119.738 A 184  ? 1.00 45.00  1 
ATOM   2735  H  HG     . LEU A 1 184 36.095 88.292  117.944 A 184  ? 1.00 45.66  1 
ATOM   2736  H  HD11   . LEU A 1 184 37.827 89.062  116.423 A 184  ? 1.00 45.03  1 
ATOM   2737  H  HD12   . LEU A 1 184 38.151 90.484  117.459 A 184  ? 1.00 45.03  1 
ATOM   2738  H  HD13   . LEU A 1 184 36.594 90.309  116.613 A 184  ? 1.00 45.03  1 
ATOM   2739  H  HD21   . LEU A 1 184 38.440 87.612  118.276 A 184  ? 1.00 43.80  1 
ATOM   2740  H  HD22   . LEU A 1 184 37.596 87.687  119.822 A 184  ? 1.00 43.80  1 
ATOM   2741  H  HD23   . LEU A 1 184 38.707 88.998  119.363 A 184  ? 1.00 43.80  1 
ATOM   2742  N  N      . LYS A 1 185 34.087 91.256  121.354 A 185  ? 1.00 46.78  1 
ATOM   2743  C  CA     . LYS A 1 185 33.752 92.168  122.460 A 185  ? 1.00 47.85  1 
ATOM   2744  C  C      . LYS A 1 185 33.228 91.416  123.675 A 185  ? 1.00 47.71  1 
ATOM   2745  O  O      . LYS A 1 185 33.622 91.712  124.799 A 185  ? 1.00 48.12  1 
ATOM   2746  C  CB     . LYS A 1 185 32.746 93.245  122.023 A 185  ? 1.00 49.11  1 
ATOM   2747  C  CG     . LYS A 1 185 33.419 94.319  121.166 A 185  ? 1.00 53.17  1 
ATOM   2748  C  CD     . LYS A 1 185 32.472 95.435  120.713 A 185  ? 1.00 54.83  1 
ATOM   2749  C  CE     . LYS A 1 185 32.004 96.315  121.873 A 185  ? 1.00 56.74  1 
ATOM   2750  N  NZ     . LYS A 1 185 31.264 97.509  121.389 A 185  ? 1.00 58.53  1 
ATOM   2751  H  H      . LYS A 1 185 33.616 91.356  120.467 A 185  ? 1.00 46.78  1 
ATOM   2752  H  HA     . LYS A 1 185 34.662 92.668  122.791 A 185  ? 1.00 47.85  1 
ATOM   2753  H  HB2    . LYS A 1 185 31.926 92.788  121.468 A 185  ? 1.00 49.11  1 
ATOM   2754  H  HB3    . LYS A 1 185 32.336 93.722  122.913 A 185  ? 1.00 49.11  1 
ATOM   2755  H  HG2    . LYS A 1 185 34.241 94.763  121.728 A 185  ? 1.00 53.17  1 
ATOM   2756  H  HG3    . LYS A 1 185 33.837 93.846  120.278 A 185  ? 1.00 53.17  1 
ATOM   2757  H  HD2    . LYS A 1 185 33.010 96.055  119.996 A 185  ? 1.00 54.83  1 
ATOM   2758  H  HD3    . LYS A 1 185 31.609 94.997  120.210 A 185  ? 1.00 54.83  1 
ATOM   2759  H  HE2    . LYS A 1 185 31.369 95.722  122.532 A 185  ? 1.00 56.74  1 
ATOM   2760  H  HE3    . LYS A 1 185 32.878 96.630  122.444 A 185  ? 1.00 56.74  1 
ATOM   2761  H  HZ1    . LYS A 1 185 30.456 97.243  120.846 A 185  ? 1.00 58.53  1 
ATOM   2762  H  HZ2    . LYS A 1 185 30.942 98.075  122.162 A 185  ? 1.00 58.53  1 
ATOM   2763  H  HZ3    . LYS A 1 185 31.850 98.091  120.808 A 185  ? 1.00 58.53  1 
ATOM   2764  N  N      . GLN A 1 186 32.371 90.425  123.467 A 186  ? 1.00 46.74  1 
ATOM   2765  C  CA     . GLN A 1 186 31.829 89.618  124.553 A 186  ? 1.00 45.79  1 
ATOM   2766  C  C      . GLN A 1 186 32.875 88.710  125.198 A 186  ? 1.00 44.47  1 
ATOM   2767  O  O      . GLN A 1 186 32.958 88.653  126.415 A 186  ? 1.00 43.97  1 
ATOM   2768  C  CB     . GLN A 1 186 30.630 88.832  124.035 A 186  ? 1.00 48.02  1 
ATOM   2769  C  CG     . GLN A 1 186 29.492 89.790  123.670 A 186  ? 1.00 50.79  1 
ATOM   2770  C  CD     . GLN A 1 186 28.142 89.137  123.839 A 186  ? 1.00 53.82  1 
ATOM   2771  O  OE1    . GLN A 1 186 27.680 88.900  124.944 A 186  ? 1.00 55.54  1 
ATOM   2772  N  NE2    . GLN A 1 186 27.460 88.831  122.763 A 186  ? 1.00 53.69  1 
ATOM   2773  H  H      . GLN A 1 186 32.076 90.237  122.520 A 186  ? 1.00 46.74  1 
ATOM   2774  H  HA     . GLN A 1 186 31.475 90.282  125.341 A 186  ? 1.00 45.79  1 
ATOM   2775  H  HB2    . GLN A 1 186 30.903 88.226  123.171 A 186  ? 1.00 48.02  1 
ATOM   2776  H  HB3    . GLN A 1 186 30.297 88.167  124.832 A 186  ? 1.00 48.02  1 
ATOM   2777  H  HG2    . GLN A 1 186 29.511 90.656  124.331 A 186  ? 1.00 50.79  1 
ATOM   2778  H  HG3    . GLN A 1 186 29.609 90.150  122.648 A 186  ? 1.00 50.79  1 
ATOM   2779  H  HE21   . GLN A 1 186 27.838 89.015  121.845 A 186  ? 1.00 53.69  1 
ATOM   2780  H  HE22   . GLN A 1 186 26.553 88.402  122.881 A 186  ? 1.00 53.69  1 
ATOM   2781  N  N      . LEU A 1 187 33.732 88.070  124.410 A 187  ? 1.00 43.05  1 
ATOM   2782  C  CA     . LEU A 1 187 34.819 87.230  124.893 A 187  ? 1.00 41.50  1 
ATOM   2783  C  C      . LEU A 1 187 35.856 88.035  125.683 A 187  ? 1.00 43.16  1 
ATOM   2784  O  O      . LEU A 1 187 36.266 87.617  126.756 A 187  ? 1.00 43.82  1 
ATOM   2785  C  CB     . LEU A 1 187 35.464 86.505  123.699 A 187  ? 1.00 40.84  1 
ATOM   2786  C  CG     . LEU A 1 187 34.590 85.406  123.060 A 187  ? 1.00 42.03  1 
ATOM   2787  C  CD1    . LEU A 1 187 35.160 84.986  121.708 A 187  ? 1.00 41.82  1 
ATOM   2788  C  CD2    . LEU A 1 187 34.515 84.158  123.925 A 187  ? 1.00 37.68  1 
ATOM   2789  H  H      . LEU A 1 187 33.601 88.142  123.411 A 187  ? 1.00 43.05  1 
ATOM   2790  H  HA     . LEU A 1 187 34.410 86.487  125.578 A 187  ? 1.00 41.50  1 
ATOM   2791  H  HB2    . LEU A 1 187 35.712 87.248  122.941 A 187  ? 1.00 40.84  1 
ATOM   2792  H  HB3    . LEU A 1 187 36.400 86.050  124.024 A 187  ? 1.00 40.84  1 
ATOM   2793  H  HG     . LEU A 1 187 33.576 85.776  122.907 A 187  ? 1.00 42.03  1 
ATOM   2794  H  HD11   . LEU A 1 187 34.522 84.223  121.262 A 187  ? 1.00 41.82  1 
ATOM   2795  H  HD12   . LEU A 1 187 35.194 85.847  121.040 A 187  ? 1.00 41.82  1 
ATOM   2796  H  HD13   . LEU A 1 187 36.167 84.586  121.829 A 187  ? 1.00 41.82  1 
ATOM   2797  H  HD21   . LEU A 1 187 33.887 83.414  123.434 A 187  ? 1.00 37.68  1 
ATOM   2798  H  HD22   . LEU A 1 187 35.513 83.745  124.077 A 187  ? 1.00 37.68  1 
ATOM   2799  H  HD23   . LEU A 1 187 34.069 84.399  124.890 A 187  ? 1.00 37.68  1 
HETATM 2800  N  N      . MSE A 1 188 36.249 89.215  125.211 A 188  ? 1.00 42.98  1 
HETATM 2801  C  CA     . MSE A 1 188 37.278 90.033  125.854 A 188  ? 1.00 42.38  1 
HETATM 2802  C  C      . MSE A 1 188 36.803 90.806  127.098 A 188  ? 1.00 41.15  1 
HETATM 2803  O  O      . MSE A 1 188 37.630 91.377  127.799 A 188  ? 1.00 38.28  1 
HETATM 2804  C  CB     . MSE A 1 188 37.935 90.943  124.814 A 188  ? 1.00 43.01  1 
HETATM 2805  C  CG     . MSE A 1 188 38.684 90.098  123.787 A 188  ? 1.00 45.22  1 
HETATM 2806  Se SE     . MSE A 1 188 39.585 91.061  122.388 A 188  ? 0.75 50.05  1 
HETATM 2807  C  CE     . MSE A 1 188 40.946 91.875  123.493 A 188  ? 1.00 46.53  1 
HETATM 2808  H  H      . MSE A 1 188 35.904 89.512  124.309 A 188  ? 1.00 42.98  1 
HETATM 2809  H  HA     . MSE A 1 188 38.055 89.360  126.216 A 188  ? 1.00 42.38  1 
HETATM 2810  H  HB2    . MSE A 1 188 38.650 91.600  125.310 A 188  ? 1.00 43.01  1 
HETATM 2811  H  HB3    . MSE A 1 188 37.182 91.554  124.317 A 188  ? 1.00 43.01  1 
HETATM 2812  H  HG2    . MSE A 1 188 39.426 89.496  124.311 A 188  ? 1.00 45.22  1 
HETATM 2813  H  HG3    . MSE A 1 188 37.982 89.415  123.310 A 188  ? 1.00 45.22  1 
HETATM 2814  H  HE1    . MSE A 1 188 40.481 92.514  124.243 A 188  ? 1.00 46.53  1 
HETATM 2815  H  HE2    . MSE A 1 188 41.526 91.097  123.990 A 188  ? 1.00 46.53  1 
HETATM 2816  H  HE3    . MSE A 1 188 41.608 92.483  122.877 A 188  ? 1.00 46.53  1 
ATOM   2817  N  N      . THR A 1 189 35.506 90.800  127.411 A 189  ? 1.00 39.42  1 
ATOM   2818  C  CA     . THR A 1 189 34.933 91.415  128.623 A 189  ? 1.00 39.43  1 
ATOM   2819  C  C      . THR A 1 189 34.293 90.433  129.607 A 189  ? 1.00 39.41  1 
ATOM   2820  O  O      . THR A 1 189 33.904 90.837  130.698 A 189  ? 1.00 40.69  1 
ATOM   2821  C  CB     . THR A 1 189 33.923 92.504  128.270 A 189  ? 1.00 41.02  1 
ATOM   2822  O  OG1    . THR A 1 189 32.884 91.983  127.488 A 189  ? 1.00 42.35  1 
ATOM   2823  C  CG2    . THR A 1 189 34.558 93.650  127.497 A 189  ? 1.00 40.14  1 
ATOM   2824  H  H      . THR A 1 189 34.874 90.331  126.778 A 189  ? 1.00 39.42  1 
ATOM   2825  H  HA     . THR A 1 189 35.731 91.903  129.183 A 189  ? 1.00 39.43  1 
ATOM   2826  H  HB     . THR A 1 189 33.500 92.909  129.189 A 189  ? 1.00 41.02  1 
ATOM   2827  H  HG1    . THR A 1 189 33.222 91.904  126.592 A 189  ? 1.00 42.35  1 
ATOM   2828  H  HG21   . THR A 1 189 35.368 94.079  128.087 A 189  ? 1.00 40.14  1 
ATOM   2829  H  HG22   . THR A 1 189 33.812 94.423  127.312 A 189  ? 1.00 40.14  1 
ATOM   2830  H  HG23   . THR A 1 189 34.959 93.303  126.545 A 189  ? 1.00 40.14  1 
HETATM 2831  N  N      . MSE A 1 190 34.180 89.147  129.286 A 190  ? 1.00 38.92  1 
HETATM 2832  C  CA     . MSE A 1 190 33.601 88.175  130.214 A 190  ? 1.00 37.83  1 
HETATM 2833  C  C      . MSE A 1 190 34.511 87.941  131.432 A 190  ? 1.00 35.36  1 
HETATM 2834  O  O      . MSE A 1 190 35.734 88.020  131.316 A 190  ? 1.00 34.58  1 
HETATM 2835  C  CB     . MSE A 1 190 33.203 86.872  129.494 A 190  ? 1.00 38.24  1 
HETATM 2836  C  CG     . MSE A 1 190 34.344 85.913  129.137 A 190  ? 1.00 38.60  1 
HETATM 2837  Se SE     . MSE A 1 190 33.780 84.206  128.384 A 190  ? 0.65 41.10  1 
HETATM 2838  C  CE     . MSE A 1 190 35.331 83.158  128.851 A 190  ? 1.00 35.48  1 
HETATM 2839  H  H      . MSE A 1 190 34.493 88.829  128.380 A 190  ? 1.00 38.92  1 
HETATM 2840  H  HA     . MSE A 1 190 32.671 88.617  130.572 A 190  ? 1.00 37.83  1 
HETATM 2841  H  HB2    . MSE A 1 190 32.520 86.325  130.144 A 190  ? 1.00 38.24  1 
HETATM 2842  H  HB3    . MSE A 1 190 32.649 87.117  128.588 A 190  ? 1.00 38.24  1 
HETATM 2843  H  HG2    . MSE A 1 190 35.019 86.401  128.435 A 190  ? 1.00 38.60  1 
HETATM 2844  H  HG3    . MSE A 1 190 34.907 85.697  130.045 A 190  ? 1.00 38.60  1 
HETATM 2845  H  HE1    . MSE A 1 190 36.231 83.657  128.493 A 190  ? 1.00 35.48  1 
HETATM 2846  H  HE2    . MSE A 1 190 35.386 83.054  129.935 A 190  ? 1.00 35.48  1 
HETATM 2847  H  HE3    . MSE A 1 190 35.259 82.171  128.394 A 190  ? 1.00 35.48  1 
ATOM   2848  N  N      . PRO A 1 191 33.958 87.625  132.609 A 191  ? 1.00 34.77  1 
ATOM   2849  C  CA     . PRO A 1 191 34.731 87.159  133.753 A 191  ? 1.00 35.10  1 
ATOM   2850  C  C      . PRO A 1 191 35.336 85.772  133.480 A 191  ? 1.00 34.39  1 
ATOM   2851  O  O      . PRO A 1 191 34.985 85.137  132.490 A 191  ? 1.00 34.77  1 
ATOM   2852  C  CB     . PRO A 1 191 33.755 87.188  134.928 A 191  ? 1.00 34.98  1 
ATOM   2853  C  CG     . PRO A 1 191 32.408 86.972  134.270 A 191  ? 1.00 36.01  1 
ATOM   2854  C  CD     . PRO A 1 191 32.550 87.661  132.927 A 191  ? 1.00 32.79  1 
ATOM   2855  H  HA     . PRO A 1 191 35.541 87.857  133.963 A 191  ? 1.00 35.10  1 
ATOM   2856  H  HB2    . PRO A 1 191 33.954 86.413  135.668 A 191  ? 1.00 34.98  1 
ATOM   2857  H  HB3    . PRO A 1 191 33.775 88.173  135.393 A 191  ? 1.00 34.98  1 
ATOM   2858  H  HG2    . PRO A 1 191 32.246 85.905  134.115 A 191  ? 1.00 36.01  1 
ATOM   2859  H  HG3    . PRO A 1 191 31.598 87.401  134.860 A 191  ? 1.00 36.01  1 
ATOM   2860  H  HD2    . PRO A 1 191 32.225 88.698  133.013 A 191  ? 1.00 32.79  1 
ATOM   2861  H  HD3    . PRO A 1 191 31.949 87.138  132.183 A 191  ? 1.00 32.79  1 
ATOM   2862  N  N      . PRO A 1 192 36.252 85.276  134.323 A 192  ? 1.00 34.73  1 
ATOM   2863  C  CA     . PRO A 1 192 36.815 83.948  134.167 A 192  ? 1.00 34.49  1 
ATOM   2864  C  C      . PRO A 1 192 35.724 82.881  134.090 A 192  ? 1.00 33.86  1 
ATOM   2865  O  O      . PRO A 1 192 34.683 82.989  134.734 A 192  ? 1.00 33.42  1 
ATOM   2866  C  CB     . PRO A 1 192 37.802 83.751  135.316 A 192  ? 1.00 36.39  1 
ATOM   2867  C  CG     . PRO A 1 192 37.444 84.830  136.324 A 192  ? 1.00 35.92  1 
ATOM   2868  C  CD     . PRO A 1 192 36.843 85.932  135.471 A 192  ? 1.00 35.03  1 
ATOM   2869  H  HA     . PRO A 1 192 37.379 83.921  133.235 A 192  ? 1.00 34.49  1 
ATOM   2870  H  HB2    . PRO A 1 192 38.814 83.929  134.953 A 192  ? 1.00 36.39  1 
ATOM   2871  H  HB3    . PRO A 1 192 37.732 82.757  135.757 A 192  ? 1.00 36.39  1 
ATOM   2872  H  HG2    . PRO A 1 192 36.684 84.451  137.008 A 192  ? 1.00 35.92  1 
ATOM   2873  H  HG3    . PRO A 1 192 38.318 85.177  136.875 A 192  ? 1.00 35.92  1 
ATOM   2874  H  HD2    . PRO A 1 192 37.640 86.597  135.137 A 192  ? 1.00 35.03  1 
ATOM   2875  H  HD3    . PRO A 1 192 36.113 86.491  136.055 A 192  ? 1.00 35.03  1 
ATOM   2876  N  N      . GLY A 1 193 35.940 81.887  133.240 A 193  ? 1.00 33.50  1 
ATOM   2877  C  CA     . GLY A 1 193 34.913 80.943  132.838 A 193  ? 1.00 33.09  1 
ATOM   2878  C  C      . GLY A 1 193 35.177 80.276  131.500 A 193  ? 1.00 33.13  1 
ATOM   2879  O  O      . GLY A 1 193 36.280 80.302  130.969 A 193  ? 1.00 31.94  1 
ATOM   2880  H  H      . GLY A 1 193 36.863 81.793  132.842 A 193  ? 1.00 33.50  1 
ATOM   2881  H  HA2    . GLY A 1 193 33.957 81.462  132.770 A 193  ? 1.00 33.09  1 
ATOM   2882  H  HA3    . GLY A 1 193 34.820 80.165  133.596 A 193  ? 1.00 33.09  1 
ATOM   2883  N  N      . VAL A 1 194 34.146 79.667  130.942 A 194  ? 1.00 32.42  1 
ATOM   2884  C  CA     . VAL A 1 194 34.191 78.947  129.676 A 194  ? 1.00 31.48  1 
ATOM   2885  C  C      . VAL A 1 194 33.188 79.552  128.722 A 194  ? 1.00 31.63  1 
ATOM   2886  O  O      . VAL A 1 194 32.053 79.838  129.089 A 194  ? 1.00 31.43  1 
ATOM   2887  C  CB     . VAL A 1 194 33.929 77.444  129.856 A 194  ? 1.00 31.79  1 
ATOM   2888  C  CG1    . VAL A 1 194 34.214 76.650  128.575 A 194  ? 1.00 30.45  1 
ATOM   2889  C  CG2    . VAL A 1 194 34.796 76.835  130.950 A 194  ? 1.00 31.91  1 
ATOM   2890  H  H      . VAL A 1 194 33.275 79.663  131.455 A 194  ? 1.00 32.42  1 
ATOM   2891  H  HA     . VAL A 1 194 35.182 79.053  129.236 A 194  ? 1.00 31.48  1 
ATOM   2892  H  HB     . VAL A 1 194 32.887 77.296  130.138 A 194  ? 1.00 31.79  1 
ATOM   2893  H  HG11   . VAL A 1 194 35.261 76.751  128.290 A 194  ? 1.00 30.45  1 
ATOM   2894  H  HG12   . VAL A 1 194 33.592 76.999  127.751 A 194  ? 1.00 30.45  1 
ATOM   2895  H  HG13   . VAL A 1 194 33.994 75.595  128.738 A 194  ? 1.00 30.45  1 
ATOM   2896  H  HG21   . VAL A 1 194 34.560 77.279  131.917 A 194  ? 1.00 31.91  1 
ATOM   2897  H  HG22   . VAL A 1 194 34.583 75.768  131.014 A 194  ? 1.00 31.91  1 
ATOM   2898  H  HG23   . VAL A 1 194 35.850 76.993  130.723 A 194  ? 1.00 31.91  1 
ATOM   2899  N  N      . ALA A 1 195 33.597 79.713  127.481 A 195  ? 1.00 31.07  1 
ATOM   2900  C  CA     . ALA A 1 195 32.745 80.086  126.381 A 195  ? 1.00 31.06  1 
ATOM   2901  C  C      . ALA A 1 195 32.783 79.003  125.306 A 195  ? 1.00 31.21  1 
ATOM   2902  O  O      . ALA A 1 195 33.825 78.412  125.059 A 195  ? 1.00 30.60  1 
ATOM   2903  C  CB     . ALA A 1 195 33.196 81.450  125.862 A 195  ? 1.00 29.13  1 
ATOM   2904  H  H      . ALA A 1 195 34.558 79.500  127.258 A 195  ? 1.00 31.07  1 
ATOM   2905  H  HA     . ALA A 1 195 31.717 80.177  126.730 A 195  ? 1.00 31.06  1 
ATOM   2906  H  HB1    . ALA A 1 195 33.034 82.207  126.629 A 195  ? 1.00 29.13  1 
ATOM   2907  H  HB2    . ALA A 1 195 32.617 81.713  124.976 A 195  ? 1.00 29.13  1 
ATOM   2908  H  HB3    . ALA A 1 195 34.253 81.423  125.597 A 195  ? 1.00 29.13  1 
ATOM   2909  N  N      . ALA A 1 196 31.656 78.758  124.651 A 196  ? 1.00 30.44  1 
ATOM   2910  C  CA     . ALA A 1 196 31.552 77.876  123.502 A 196  ? 1.00 31.02  1 
ATOM   2911  C  C      . ALA A 1 196 30.939 78.604  122.312 A 196  ? 1.00 30.88  1 
ATOM   2912  O  O      . ALA A 1 196 29.811 79.080  122.386 A 196  ? 1.00 30.03  1 
ATOM   2913  C  CB     . ALA A 1 196 30.753 76.628  123.865 A 196  ? 1.00 30.60  1 
ATOM   2914  H  H      . ALA A 1 196 30.834 79.284  124.910 A 196  ? 1.00 30.44  1 
ATOM   2915  H  HA     . ALA A 1 196 32.550 77.546  123.213 A 196  ? 1.00 31.02  1 
ATOM   2916  H  HB1    . ALA A 1 196 31.280 76.062  124.633 A 196  ? 1.00 30.60  1 
ATOM   2917  H  HB2    . ALA A 1 196 30.642 75.994  122.986 A 196  ? 1.00 30.60  1 
ATOM   2918  H  HB3    . ALA A 1 196 29.765 76.911  124.229 A 196  ? 1.00 30.60  1 
ATOM   2919  N  N      . VAL A 1 197 31.662 78.631  121.202 A 197  ? 1.00 30.32  1 
ATOM   2920  C  CA     . VAL A 1 197 31.156 79.138  119.936 A 197  ? 1.00 30.33  1 
ATOM   2921  C  C      . VAL A 1 197 30.830 77.960  119.041 A 197  ? 1.00 30.23  1 
ATOM   2922  O  O      . VAL A 1 197 31.705 77.191  118.665 A 197  ? 1.00 31.07  1 
ATOM   2923  C  CB     . VAL A 1 197 32.127 80.115  119.273 A 197  ? 1.00 28.34  1 
ATOM   2924  C  CG1    . VAL A 1 197 31.523 80.692  117.992 A 197  ? 1.00 27.02  1 
ATOM   2925  C  CG2    . VAL A 1 197 32.421 81.281  120.201 A 197  ? 1.00 28.83  1 
ATOM   2926  H  H      . VAL A 1 197 32.571 78.191  121.210 A 197  ? 1.00 30.32  1 
ATOM   2927  H  HA     . VAL A 1 197 30.236 79.694  120.114 A 197  ? 1.00 30.33  1 
ATOM   2928  H  HB     . VAL A 1 197 33.061 79.604  119.037 A 197  ? 1.00 28.34  1 
ATOM   2929  H  HG11   . VAL A 1 197 32.203 81.424  117.556 A 197  ? 1.00 27.02  1 
ATOM   2930  H  HG12   . VAL A 1 197 30.572 81.179  118.210 A 197  ? 1.00 27.02  1 
ATOM   2931  H  HG13   . VAL A 1 197 31.363 79.902  117.259 A 197  ? 1.00 27.02  1 
ATOM   2932  H  HG21   . VAL A 1 197 32.783 80.928  121.167 A 197  ? 1.00 28.83  1 
ATOM   2933  H  HG22   . VAL A 1 197 33.194 81.912  119.763 A 197  ? 1.00 28.83  1 
ATOM   2934  H  HG23   . VAL A 1 197 31.522 81.875  120.360 A 197  ? 1.00 28.83  1 
ATOM   2935  N  N      . THR A 1 198 29.568 77.827  118.673 A 198  ? 1.00 29.72  1 
ATOM   2936  C  CA     . THR A 1 198 29.085 76.752  117.808 A 198  ? 1.00 31.37  1 
ATOM   2937  C  C      . THR A 1 198 28.489 77.323  116.546 A 198  ? 1.00 30.78  1 
ATOM   2938  O  O      . THR A 1 198 27.756 78.299  116.602 A 198  ? 1.00 32.74  1 
ATOM   2939  C  CB     . THR A 1 198 28.080 75.830  118.510 A 198  ? 1.00 32.04  1 
ATOM   2940  O  OG1    . THR A 1 198 26.974 76.526  119.028 A 198  ? 1.00 40.07  1 
ATOM   2941  C  CG2    . THR A 1 198 28.733 75.097  119.669 A 198  ? 1.00 31.57  1 
ATOM   2942  H  H      . THR A 1 198 28.893 78.482  119.041 A 198  ? 1.00 29.72  1 
ATOM   2943  H  HA     . THR A 1 198 29.926 76.126  117.511 A 198  ? 1.00 31.37  1 
ATOM   2944  H  HB     . THR A 1 198 27.723 75.089  117.794 A 198  ? 1.00 32.04  1 
ATOM   2945  H  HG1    . THR A 1 198 26.686 77.159  118.367 A 198  ? 1.00 40.07  1 
ATOM   2946  H  HG21   . THR A 1 198 28.006 74.432  120.136 A 198  ? 1.00 31.57  1 
ATOM   2947  H  HG22   . THR A 1 198 29.572 74.504  119.305 A 198  ? 1.00 31.57  1 
ATOM   2948  H  HG23   . THR A 1 198 29.092 75.805  120.415 A 198  ? 1.00 31.57  1 
ATOM   2949  N  N      . ALA A 1 199 28.799 76.717  115.410 A 199  ? 1.00 28.89  1 
ATOM   2950  C  CA     . ALA A 1 199 28.290 77.122  114.108 A 199  ? 1.00 27.78  1 
ATOM   2951  C  C      . ALA A 1 199 28.503 76.032  113.069 A 199  ? 1.00 27.44  1 
ATOM   2952  O  O      . ALA A 1 199 29.348 75.162  113.248 A 199  ? 1.00 26.93  1 
ATOM   2953  C  CB     . ALA A 1 199 29.002 78.403  113.658 A 199  ? 1.00 27.34  1 
ATOM   2954  H  H      . ALA A 1 199 29.370 75.885  115.442 A 199  ? 1.00 28.89  1 
ATOM   2955  H  HA     . ALA A 1 199 27.221 77.318  114.188 A 199  ? 1.00 27.78  1 
ATOM   2956  H  HB1    . ALA A 1 199 28.508 78.801  112.772 A 199  ? 1.00 27.34  1 
ATOM   2957  H  HB2    . ALA A 1 199 28.962 79.150  114.452 A 199  ? 1.00 27.34  1 
ATOM   2958  H  HB3    . ALA A 1 199 30.042 78.203  113.397 A 199  ? 1.00 27.34  1 
ATOM   2959  N  N      . ALA A 1 200 27.807 76.115  111.948 A 200  ? 1.00 29.05  1 
ATOM   2960  C  CA     . ALA A 1 200 28.123 75.364  110.748 A 200  ? 1.00 29.30  1 
ATOM   2961  C  C      . ALA A 1 200 29.541 75.680  110.247 A 200  ? 1.00 31.12  1 
ATOM   2962  O  O      . ALA A 1 200 30.178 76.636  110.686 A 200  ? 1.00 30.36  1 
ATOM   2963  C  CB     . ALA A 1 200 27.036 75.666  109.721 A 200  ? 1.00 27.64  1 
ATOM   2964  H  H      . ALA A 1 200 27.107 76.839  111.874 A 200  ? 1.00 29.05  1 
ATOM   2965  H  HA     . ALA A 1 200 28.083 74.300  110.981 A 200  ? 1.00 29.30  1 
ATOM   2966  H  HB1    . ALA A 1 200 26.067 75.363  110.117 A 200  ? 1.00 27.64  1 
ATOM   2967  H  HB2    . ALA A 1 200 27.009 76.732  109.498 A 200  ? 1.00 27.64  1 
ATOM   2968  H  HB3    . ALA A 1 200 27.223 75.111  108.801 A 200  ? 1.00 27.64  1 
ATOM   2969  N  N      . ARG A 1 201 30.078 74.852  109.356 A 201  ? 1.00 30.83  1 
ATOM   2970  C  CA     . ARG A 1 201 31.401 75.043  108.758 A 201  ? 1.00 30.45  1 
ATOM   2971  C  C      . ARG A 1 201 31.447 76.315  107.902 A 201  ? 1.00 30.56  1 
ATOM   2972  O  O      . ARG A 1 201 30.445 76.713  107.314 A 201  ? 1.00 27.36  1 
ATOM   2973  C  CB     . ARG A 1 201 31.763 73.763  107.987 A 201  ? 1.00 31.79  1 
ATOM   2974  C  CG     . ARG A 1 201 33.232 73.697  107.546 A 201  ? 1.00 38.01  1 
ATOM   2975  C  CD     . ARG A 1 201 33.636 72.316  107.017 A 201  ? 1.00 43.66  1 
ATOM   2976  N  NE     . ARG A 1 201 33.802 71.340  108.110 A 201  ? 1.00 47.00  1 
ATOM   2977  C  CZ     . ARG A 1 201 34.930 70.918  108.645 A 201  ? 1.00 50.54  1 
ATOM   2978  N  NH1    . ARG A 1 201 34.934 70.195  109.721 A 201  ? 1.00 52.12  1 
ATOM   2979  N  NH2    . ARG A 1 201 36.088 71.193  108.129 A 201  ? 1.00 51.78  1 
ATOM   2980  H  H      . ARG A 1 201 29.521 74.071  109.041 A 201  ? 1.00 30.83  1 
ATOM   2981  H  HA     . ARG A 1 201 32.126 75.171  109.562 A 201  ? 1.00 30.45  1 
ATOM   2982  H  HB2    . ARG A 1 201 31.560 72.907  108.630 A 201  ? 1.00 31.79  1 
ATOM   2983  H  HB3    . ARG A 1 201 31.124 73.675  107.109 A 201  ? 1.00 31.79  1 
ATOM   2984  H  HG2    . ARG A 1 201 33.389 74.426  106.752 A 201  ? 1.00 38.01  1 
ATOM   2985  H  HG3    . ARG A 1 201 33.880 73.955  108.384 A 201  ? 1.00 38.01  1 
ATOM   2986  H  HD2    . ARG A 1 201 32.874 71.962  106.323 A 201  ? 1.00 43.66  1 
ATOM   2987  H  HD3    . ARG A 1 201 34.563 72.421  106.452 A 201  ? 1.00 43.66  1 
ATOM   2988  H  HE     . ARG A 1 201 32.950 70.963  108.503 A 201  ? 1.00 47.00  1 
ATOM   2989  H  HH11   . ARG A 1 201 34.079 69.850  110.134 A 201  ? 1.00 52.12  1 
ATOM   2990  H  HH12   . ARG A 1 201 35.815 69.906  110.121 A 201  ? 1.00 52.12  1 
ATOM   2991  H  HH21   . ARG A 1 201 36.131 71.686  107.248 A 201  ? 1.00 51.78  1 
ATOM   2992  H  HH22   . ARG A 1 201 36.930 70.815  108.539 A 201  ? 1.00 51.78  1 
ATOM   2993  N  N      . GLY A 1 202 32.600 76.968  107.852 A 202  ? 1.00 29.95  1 
ATOM   2994  C  CA     . GLY A 1 202 32.841 78.186  107.076 A 202  ? 1.00 30.36  1 
ATOM   2995  C  C      . GLY A 1 202 32.179 79.454  107.625 A 202  ? 1.00 30.80  1 
ATOM   2996  O  O      . GLY A 1 202 32.044 80.433  106.900 A 202  ? 1.00 29.53  1 
ATOM   2997  H  H      . GLY A 1 202 33.364 76.627  108.418 A 202  ? 1.00 29.95  1 
ATOM   2998  H  HA2    . GLY A 1 202 33.916 78.363  107.049 A 202  ? 1.00 30.36  1 
ATOM   2999  H  HA3    . GLY A 1 202 32.496 78.039  106.053 A 202  ? 1.00 30.36  1 
ATOM   3000  N  N      . ARG A 1 203 31.750 79.451  108.890 A 203  ? 1.00 30.55  1 
ATOM   3001  C  CA     . ARG A 1 203 31.210 80.608  109.613 A 203  ? 1.00 30.29  1 
ATOM   3002  C  C      . ARG A 1 203 32.277 81.428  110.328 A 203  ? 1.00 29.72  1 
ATOM   3003  O  O      . ARG A 1 203 31.962 82.457  110.900 A 203  ? 1.00 29.82  1 
ATOM   3004  C  CB     . ARG A 1 203 30.103 80.162  110.577 A 203  ? 1.00 29.11  1 
ATOM   3005  C  CG     . ARG A 1 203 28.707 80.157  109.949 A 203  ? 1.00 31.84  1 
ATOM   3006  C  CD     . ARG A 1 203 28.606 79.266  108.721 A 203  ? 1.00 30.47  1 
ATOM   3007  N  NE     . ARG A 1 203 27.280 79.332  108.106 A 203  ? 1.00 31.02  1 
ATOM   3008  C  CZ     . ARG A 1 203 26.954 78.720  106.992 A 203  ? 1.00 33.45  1 
ATOM   3009  N  NH1    . ARG A 1 203 25.804 78.893  106.438 A 203  ? 1.00 33.76  1 
ATOM   3010  N  NH2    . ARG A 1 203 27.779 77.929  106.388 A 203  ? 1.00 31.16  1 
ATOM   3011  H  H      . ARG A 1 203 31.901 78.603  109.418 A 203  ? 1.00 30.55  1 
ATOM   3012  H  HA     . ARG A 1 203 30.774 81.312  108.904 A 203  ? 1.00 30.29  1 
ATOM   3013  H  HB2    . ARG A 1 203 30.058 80.848  111.424 A 203  ? 1.00 29.11  1 
ATOM   3014  H  HB3    . ARG A 1 203 30.332 79.175  110.979 A 203  ? 1.00 29.11  1 
ATOM   3015  H  HG2    . ARG A 1 203 27.986 79.814  110.691 A 203  ? 1.00 31.84  1 
ATOM   3016  H  HG3    . ARG A 1 203 28.443 81.178  109.672 A 203  ? 1.00 31.84  1 
ATOM   3017  H  HD2    . ARG A 1 203 29.340 79.592  107.984 A 203  ? 1.00 30.47  1 
ATOM   3018  H  HD3    . ARG A 1 203 28.831 78.242  109.018 A 203  ? 1.00 30.47  1 
ATOM   3019  H  HE     . ARG A 1 203 26.588 79.937  108.525 A 203  ? 1.00 31.02  1 
ATOM   3020  H  HH11   . ARG A 1 203 25.089 79.445  106.890 A 203  ? 1.00 33.76  1 
ATOM   3021  H  HH12   . ARG A 1 203 25.668 78.527  105.507 A 203  ? 1.00 33.76  1 
ATOM   3022  H  HH21   . ARG A 1 203 28.676 77.697  106.790 A 203  ? 1.00 31.16  1 
ATOM   3023  H  HH22   . ARG A 1 203 27.447 77.394  105.598 A 203  ? 1.00 31.16  1 
ATOM   3024  N  N      . GLY A 1 204 33.536 81.027  110.279 A 204  ? 1.00 30.58  1 
ATOM   3025  C  CA     . GLY A 1 204 34.628 81.821  110.811 A 204  ? 1.00 32.94  1 
ATOM   3026  C  C      . GLY A 1 204 35.014 81.516  112.251 A 204  ? 1.00 35.15  1 
ATOM   3027  O  O      . GLY A 1 204 35.580 82.392  112.894 A 204  ? 1.00 37.72  1 
ATOM   3028  H  H      . GLY A 1 204 33.754 80.129  109.873 A 204  ? 1.00 30.58  1 
ATOM   3029  H  HA2    . GLY A 1 204 35.503 81.661  110.181 A 204  ? 1.00 32.94  1 
ATOM   3030  H  HA3    . GLY A 1 204 34.375 82.879  110.748 A 204  ? 1.00 32.94  1 
ATOM   3031  N  N      . LYS A 1 205 34.700 80.331  112.787 A 205  ? 1.00 35.92  1 
ATOM   3032  C  CA     . LYS A 1 205 35.032 79.954  114.168 A 205  ? 1.00 35.53  1 
ATOM   3033  C  C      . LYS A 1 205 36.533 79.855  114.392 A 205  ? 1.00 35.32  1 
ATOM   3034  O  O      . LYS A 1 205 37.028 80.426  115.353 A 205  ? 1.00 34.82  1 
ATOM   3035  C  CB     . LYS A 1 205 34.412 78.609  114.557 A 205  ? 1.00 35.39  1 
ATOM   3036  C  CG     . LYS A 1 205 32.887 78.514  114.453 A 205  ? 1.00 37.30  1 
ATOM   3037  C  CD     . LYS A 1 205 32.393 77.102  114.813 A 205  ? 1.00 35.96  1 
ATOM   3038  C  CE     . LYS A 1 205 32.960 75.944  113.976 A 205  ? 1.00 33.98  1 
ATOM   3039  N  NZ     . LYS A 1 205 32.562 75.973  112.558 A 205  ? 1.00 26.66  1 
ATOM   3040  H  H      . LYS A 1 205 34.265 79.641  112.192 A 205  ? 1.00 35.92  1 
ATOM   3041  H  HA     . LYS A 1 205 34.656 80.722  114.844 A 205  ? 1.00 35.53  1 
ATOM   3042  H  HB2    . LYS A 1 205 34.865 77.832  113.942 A 205  ? 1.00 35.39  1 
ATOM   3043  H  HB3    . LYS A 1 205 34.687 78.407  115.592 A 205  ? 1.00 35.39  1 
ATOM   3044  H  HG2    . LYS A 1 205 32.445 79.226  115.150 A 205  ? 1.00 37.30  1 
ATOM   3045  H  HG3    . LYS A 1 205 32.553 78.773  113.448 A 205  ? 1.00 37.30  1 
ATOM   3046  H  HD2    . LYS A 1 205 32.652 76.916  115.855 A 205  ? 1.00 35.96  1 
ATOM   3047  H  HD3    . LYS A 1 205 31.305 77.076  114.755 A 205  ? 1.00 35.96  1 
ATOM   3048  H  HE2    . LYS A 1 205 34.047 75.938  114.048 A 205  ? 1.00 33.98  1 
ATOM   3049  H  HE3    . LYS A 1 205 32.605 75.011  114.414 A 205  ? 1.00 33.98  1 
ATOM   3050  H  HZ1    . LYS A 1 205 33.003 76.742  112.073 A 205  ? 1.00 26.66  1 
ATOM   3051  H  HZ2    . LYS A 1 205 32.888 75.126  112.116 A 205  ? 1.00 26.66  1 
ATOM   3052  H  HZ3    . LYS A 1 205 31.564 76.050  112.423 A 205  ? 1.00 26.66  1 
ATOM   3053  N  N      . SER A 1 206 37.272 79.172  113.522 A 206  ? 1.00 33.65  1 
ATOM   3054  C  CA     . SER A 1 206 38.728 79.088  113.641 A 206  ? 1.00 34.20  1 
ATOM   3055  C  C      . SER A 1 206 39.386 80.459  113.535 A 206  ? 1.00 33.79  1 
ATOM   3056  O  O      . SER A 1 206 40.284 80.770  114.308 A 206  ? 1.00 35.83  1 
ATOM   3057  C  CB     . SER A 1 206 39.319 78.188  112.559 A 206  ? 1.00 35.98  1 
ATOM   3058  O  OG     . SER A 1 206 39.111 76.830  112.825 A 206  ? 1.00 38.11  1 
ATOM   3059  H  H      . SER A 1 206 36.806 78.664  112.784 A 206  ? 1.00 33.65  1 
ATOM   3060  H  HA     . SER A 1 206 38.982 78.691  114.624 A 206  ? 1.00 34.20  1 
ATOM   3061  H  HB2    . SER A 1 206 38.896 78.442  111.587 A 206  ? 1.00 35.98  1 
ATOM   3062  H  HB3    . SER A 1 206 40.395 78.358  112.517 A 206  ? 1.00 35.98  1 
ATOM   3063  H  HG     . SER A 1 206 38.479 76.469  112.199 A 206  ? 1.00 38.11  1 
ATOM   3064  N  N      . ALA A 1 207 38.922 81.316  112.632 A 207  ? 1.00 33.84  1 
ATOM   3065  C  CA     . ALA A 1 207 39.393 82.682  112.564 A 207  ? 1.00 32.55  1 
ATOM   3066  C  C      . ALA A 1 207 39.030 83.486  113.820 A 207  ? 1.00 32.36  1 
ATOM   3067  O  O      . ALA A 1 207 39.905 84.145  114.352 A 207  ? 1.00 31.32  1 
ATOM   3068  C  CB     . ALA A 1 207 38.854 83.315  111.293 A 207  ? 1.00 33.34  1 
ATOM   3069  H  H      . ALA A 1 207 38.231 81.014  111.960 A 207  ? 1.00 33.84  1 
ATOM   3070  H  HA     . ALA A 1 207 40.480 82.667  112.492 A 207  ? 1.00 32.55  1 
ATOM   3071  H  HB1    . ALA A 1 207 37.764 83.320  111.316 A 207  ? 1.00 33.34  1 
ATOM   3072  H  HB2    . ALA A 1 207 39.199 82.750  110.427 A 207  ? 1.00 33.34  1 
ATOM   3073  H  HB3    . ALA A 1 207 39.215 84.341  111.213 A 207  ? 1.00 33.34  1 
ATOM   3074  N  N      . LEU A 1 208 37.817 83.390  114.367 A 208  ? 1.00 31.05  1 
ATOM   3075  C  CA     . LEU A 1 208 37.443 84.074  115.607 A 208  ? 1.00 30.61  1 
ATOM   3076  C  C      . LEU A 1 208 38.391 83.743  116.749 A 208  ? 1.00 32.28  1 
ATOM   3077  O  O      . LEU A 1 208 38.866 84.625  117.453 A 208  ? 1.00 32.55  1 
ATOM   3078  C  CB     . LEU A 1 208 36.004 83.693  115.989 A 208  ? 1.00 29.51  1 
ATOM   3079  C  CG     . LEU A 1 208 35.551 84.194  117.368 A 208  ? 1.00 27.66  1 
ATOM   3080  C  CD1    . LEU A 1 208 35.432 85.707  117.418 A 208  ? 1.00 28.28  1 
ATOM   3081  C  CD2    . LEU A 1 208 34.199 83.612  117.709 A 208  ? 1.00 26.64  1 
ATOM   3082  H  H      . LEU A 1 208 37.110 82.849  113.891 A 208  ? 1.00 31.05  1 
ATOM   3083  H  HA     . LEU A 1 208 37.490 85.151  115.443 A 208  ? 1.00 30.61  1 
ATOM   3084  H  HB2    . LEU A 1 208 35.322 84.074  115.229 A 208  ? 1.00 29.51  1 
ATOM   3085  H  HB3    . LEU A 1 208 35.925 82.606  115.990 A 208  ? 1.00 29.51  1 
ATOM   3086  H  HG     . LEU A 1 208 36.249 83.865  118.138 A 208  ? 1.00 27.66  1 
ATOM   3087  H  HD11   . LEU A 1 208 34.716 86.057  116.675 A 208  ? 1.00 28.28  1 
ATOM   3088  H  HD12   . LEU A 1 208 35.107 86.019  118.410 A 208  ? 1.00 28.28  1 
ATOM   3089  H  HD13   . LEU A 1 208 36.406 86.151  117.214 A 208  ? 1.00 28.28  1 
ATOM   3090  H  HD21   . LEU A 1 208 33.926 83.922  118.718 A 208  ? 1.00 26.64  1 
ATOM   3091  H  HD22   . LEU A 1 208 33.446 83.964  117.003 A 208  ? 1.00 26.64  1 
ATOM   3092  H  HD23   . LEU A 1 208 34.259 82.524  117.676 A 208  ? 1.00 26.64  1 
ATOM   3093  N  N      . ALA A 1 209 38.704 82.468  116.915 A 209  ? 1.00 32.55  1 
ATOM   3094  C  CA     . ALA A 1 209 39.636 82.023  117.930 A 209  ? 1.00 34.17  1 
ATOM   3095  C  C      . ALA A 1 209 41.047 82.579  117.708 A 209  ? 1.00 33.81  1 
ATOM   3096  O  O      . ALA A 1 209 41.682 83.025  118.651 A 209  ? 1.00 33.17  1 
ATOM   3097  C  CB     . ALA A 1 209 39.597 80.499  117.962 A 209  ? 1.00 32.25  1 
ATOM   3098  H  H      . ALA A 1 209 38.259 81.780  116.324 A 209  ? 1.00 32.55  1 
ATOM   3099  H  HA     . ALA A 1 209 39.297 82.393  118.897 A 209  ? 1.00 34.17  1 
ATOM   3100  H  HB1    . ALA A 1 209 38.593 80.158  118.216 A 209  ? 1.00 32.25  1 
ATOM   3101  H  HB2    . ALA A 1 209 40.296 80.138  118.717 A 209  ? 1.00 32.25  1 
ATOM   3102  H  HB3    . ALA A 1 209 39.873 80.090  116.990 A 209  ? 1.00 32.25  1 
ATOM   3103  N  N      . GLY A 1 210 41.529 82.634  116.473 A 210  ? 1.00 34.08  1 
ATOM   3104  C  CA     . GLY A 1 210 42.806 83.270  116.170 A 210  ? 1.00 33.09  1 
ATOM   3105  C  C      . GLY A 1 210 42.777 84.785  116.359 A 210  ? 1.00 33.44  1 
ATOM   3106  O  O      . GLY A 1 210 43.728 85.372  116.855 A 210  ? 1.00 30.12  1 
ATOM   3107  H  H      . GLY A 1 210 40.978 82.253  115.717 A 210  ? 1.00 34.08  1 
ATOM   3108  H  HA2    . GLY A 1 210 43.573 82.860  116.826 A 210  ? 1.00 33.09  1 
ATOM   3109  H  HA3    . GLY A 1 210 43.079 83.046  115.139 A 210  ? 1.00 33.09  1 
ATOM   3110  N  N      . GLN A 1 211 41.664 85.430  116.045 A 211  ? 1.00 33.43  1 
ATOM   3111  C  CA     . GLN A 1 211 41.476 86.853  116.248 A 211  ? 1.00 35.11  1 
ATOM   3112  C  C      . GLN A 1 211 41.525 87.226  117.726 A 211  ? 1.00 36.82  1 
ATOM   3113  O  O      . GLN A 1 211 42.114 88.252  118.055 A 211  ? 1.00 37.32  1 
ATOM   3114  C  CB     . GLN A 1 211 40.143 87.297  115.650 A 211  ? 1.00 34.35  1 
ATOM   3115  C  CG     . GLN A 1 211 40.105 87.272  114.121 A 211  ? 1.00 34.28  1 
ATOM   3116  C  CD     . GLN A 1 211 38.694 87.269  113.558 A 211  ? 1.00 35.77  1 
ATOM   3117  O  OE1    . GLN A 1 211 37.697 87.326  114.250 A 211  ? 1.00 35.01  1 
ATOM   3118  N  NE2    . GLN A 1 211 38.560 87.245  112.261 A 211  ? 1.00 34.76  1 
ATOM   3119  H  H      . GLN A 1 211 40.906 84.903  115.635 A 211  ? 1.00 33.43  1 
ATOM   3120  H  HA     . GLN A 1 211 42.284 87.384  115.744 A 211  ? 1.00 35.11  1 
ATOM   3121  H  HB2    . GLN A 1 211 39.934 88.316  115.974 A 211  ? 1.00 34.35  1 
ATOM   3122  H  HB3    . GLN A 1 211 39.359 86.652  116.045 A 211  ? 1.00 34.35  1 
ATOM   3123  H  HG2    . GLN A 1 211 40.632 88.146  113.739 A 211  ? 1.00 34.28  1 
ATOM   3124  H  HG3    . GLN A 1 211 40.625 86.392  113.743 A 211  ? 1.00 34.28  1 
ATOM   3125  H  HE21   . GLN A 1 211 39.365 87.184  111.653 A 211  ? 1.00 34.76  1 
ATOM   3126  H  HE22   . GLN A 1 211 37.622 87.238  111.889 A 211  ? 1.00 34.76  1 
ATOM   3127  N  N      . LEU A 1 212 40.967 86.396  118.609 A 212  ? 1.00 37.48  1 
ATOM   3128  C  CA     . LEU A 1 212 41.044 86.573  120.049 A 212  ? 1.00 38.22  1 
ATOM   3129  C  C      . LEU A 1 212 42.484 86.463  120.547 A 212  ? 1.00 38.58  1 
ATOM   3130  O  O      . LEU A 1 212 42.950 87.327  121.272 A 212  ? 1.00 39.68  1 
ATOM   3131  C  CB     . LEU A 1 212 40.121 85.549  120.719 A 212  ? 1.00 37.87  1 
ATOM   3132  C  CG     . LEU A 1 212 40.147 85.600  122.250 A 212  ? 1.00 37.78  1 
ATOM   3133  C  CD1    . LEU A 1 212 39.508 86.879  122.767 A 212  ? 1.00 38.35  1 
ATOM   3134  C  CD2    . LEU A 1 212 39.394 84.419  122.840 A 212  ? 1.00 35.43  1 
ATOM   3135  H  H      . LEU A 1 212 40.437 85.612  118.254 A 212  ? 1.00 37.48  1 
ATOM   3136  H  HA     . LEU A 1 212 40.691 87.576  120.289 A 212  ? 1.00 38.22  1 
ATOM   3137  H  HB2    . LEU A 1 212 40.431 84.550  120.410 A 212  ? 1.00 37.87  1 
ATOM   3138  H  HB3    . LEU A 1 212 39.100 85.701  120.372 A 212  ? 1.00 37.87  1 
ATOM   3139  H  HG     . LEU A 1 212 41.174 85.545  122.610 A 212  ? 1.00 37.78  1 
ATOM   3140  H  HD11   . LEU A 1 212 39.516 86.874  123.857 A 212  ? 1.00 38.35  1 
ATOM   3141  H  HD12   . LEU A 1 212 38.478 86.952  122.416 A 212  ? 1.00 38.35  1 
ATOM   3142  H  HD13   . LEU A 1 212 40.071 87.746  122.423 A 212  ? 1.00 38.35  1 
ATOM   3143  H  HD21   . LEU A 1 212 39.435 84.469  123.928 A 212  ? 1.00 35.43  1 
ATOM   3144  H  HD22   . LEU A 1 212 39.858 83.487  122.519 A 212  ? 1.00 35.43  1 
ATOM   3145  H  HD23   . LEU A 1 212 38.351 84.438  122.522 A 212  ? 1.00 35.43  1 
ATOM   3146  N  N      . ILE A 1 213 43.219 85.447  120.114 A 213  ? 1.00 39.27  1 
ATOM   3147  C  CA     . ILE A 1 213 44.612 85.243  120.503 A 213  ? 1.00 40.98  1 
ATOM   3148  C  C      . ILE A 1 213 45.477 86.416  120.060 A 213  ? 1.00 43.20  1 
ATOM   3149  O  O      . ILE A 1 213 46.307 86.889  120.823 A 213  ? 1.00 44.69  1 
ATOM   3150  C  CB     . ILE A 1 213 45.120 83.905  119.944 A 213  ? 1.00 39.28  1 
ATOM   3151  C  CG1    . ILE A 1 213 44.360 82.758  120.633 A 213  ? 1.00 38.02  1 
ATOM   3152  C  CG2    . ILE A 1 213 46.636 83.753  120.121 A 213  ? 1.00 37.18  1 
ATOM   3153  C  CD1    . ILE A 1 213 44.744 81.384  120.105 A 213  ? 1.00 35.85  1 
ATOM   3154  H  H      . ILE A 1 213 42.773 84.754  119.529 A 213  ? 1.00 39.27  1 
ATOM   3155  H  HA     . ILE A 1 213 44.669 85.200  121.591 A 213  ? 1.00 40.98  1 
ATOM   3156  H  HB     . ILE A 1 213 44.904 83.870  118.876 A 213  ? 1.00 39.28  1 
ATOM   3157  H  HG12   . ILE A 1 213 43.288 82.882  120.480 A 213  ? 1.00 38.02  1 
ATOM   3158  H  HG13   . ILE A 1 213 44.529 82.794  121.709 A 213  ? 1.00 38.02  1 
ATOM   3159  H  HG21   . ILE A 1 213 46.973 82.788  119.744 A 213  ? 1.00 37.18  1 
ATOM   3160  H  HG22   . ILE A 1 213 46.900 83.840  121.175 A 213  ? 1.00 37.18  1 
ATOM   3161  H  HG23   . ILE A 1 213 47.167 84.519  119.555 A 213  ? 1.00 37.18  1 
ATOM   3162  H  HD11   . ILE A 1 213 44.000 80.649  120.409 A 213  ? 1.00 35.85  1 
ATOM   3163  H  HD12   . ILE A 1 213 45.708 81.082  120.513 A 213  ? 1.00 35.85  1 
ATOM   3164  H  HD13   . ILE A 1 213 44.799 81.410  119.016 A 213  ? 1.00 35.85  1 
ATOM   3165  N  N      . SER A 1 214 45.255 86.935  118.859 A 214  ? 1.00 45.02  1 
ATOM   3166  C  CA     . SER A 1 214 45.913 88.144  118.370 A 214  ? 1.00 46.43  1 
ATOM   3167  C  C      . SER A 1 214 45.630 89.376  119.255 A 214  ? 1.00 46.81  1 
ATOM   3168  O  O      . SER A 1 214 46.554 90.118  119.587 A 214  ? 1.00 46.57  1 
ATOM   3169  C  CB     . SER A 1 214 45.463 88.357  116.927 A 214  ? 1.00 47.38  1 
ATOM   3170  O  OG     . SER A 1 214 45.865 89.602  116.413 A 214  ? 1.00 49.03  1 
ATOM   3171  H  H      . SER A 1 214 44.586 86.471  118.261 A 214  ? 1.00 45.02  1 
ATOM   3172  H  HA     . SER A 1 214 46.990 87.977  118.365 A 214  ? 1.00 46.43  1 
ATOM   3173  H  HB2    . SER A 1 214 45.881 87.559  116.312 A 214  ? 1.00 47.38  1 
ATOM   3174  H  HB3    . SER A 1 214 44.376 88.299  116.878 A 214  ? 1.00 47.38  1 
ATOM   3175  H  HG     . SER A 1 214 46.771 89.529  116.103 A 214  ? 1.00 49.03  1 
ATOM   3176  N  N      . ARG A 1 215 44.385 89.571  119.704 A 215  ? 1.00 45.65  1 
ATOM   3177  C  CA     . ARG A 1 215 43.922 90.790  120.389 A 215  ? 1.00 45.33  1 
ATOM   3178  C  C      . ARG A 1 215 44.086 90.846  121.906 A 215  ? 1.00 45.29  1 
ATOM   3179  O  O      . ARG A 1 215 44.190 91.947  122.430 A 215  ? 1.00 46.20  1 
ATOM   3180  C  CB     . ARG A 1 215 42.464 91.040  120.011 A 215  ? 1.00 44.00  1 
ATOM   3181  C  CG     . ARG A 1 215 42.382 91.585  118.586 A 215  ? 1.00 43.63  1 
ATOM   3182  C  CD     . ARG A 1 215 40.961 91.454  118.034 A 215  ? 1.00 42.86  1 
ATOM   3183  N  NE     . ARG A 1 215 40.889 91.899  116.639 A 215  ? 1.00 42.12  1 
ATOM   3184  C  CZ     . ARG A 1 215 41.502 91.369  115.608 A 215  ? 1.00 41.60  1 
ATOM   3185  N  NH1    . ARG A 1 215 41.485 91.971  114.466 A 215  ? 1.00 39.97  1 
ATOM   3186  N  NH2    . ARG A 1 215 42.162 90.259  115.680 A 215  ? 1.00 41.74  1 
ATOM   3187  H  H      . ARG A 1 215 43.689 88.885  119.450 A 215  ? 1.00 45.65  1 
ATOM   3188  H  HA     . ARG A 1 215 44.506 91.633  120.022 A 215  ? 1.00 45.33  1 
ATOM   3189  H  HB2    . ARG A 1 215 42.025 91.782  120.678 A 215  ? 1.00 44.00  1 
ATOM   3190  H  HB3    . ARG A 1 215 41.898 90.114  120.106 A 215  ? 1.00 44.00  1 
ATOM   3191  H  HG2    . ARG A 1 215 42.678 92.634  118.584 A 215  ? 1.00 43.63  1 
ATOM   3192  H  HG3    . ARG A 1 215 43.081 91.038  117.953 A 215  ? 1.00 43.63  1 
ATOM   3193  H  HD2    . ARG A 1 215 40.294 92.067  118.640 A 215  ? 1.00 42.86  1 
ATOM   3194  H  HD3    . ARG A 1 215 40.623 90.421  118.114 A 215  ? 1.00 42.86  1 
ATOM   3195  H  HE     . ARG A 1 215 40.400 92.766  116.467 A 215  ? 1.00 42.12  1 
ATOM   3196  H  HH11   . ARG A 1 215 41.062 92.885  114.387 A 215  ? 1.00 39.97  1 
ATOM   3197  H  HH12   . ARG A 1 215 42.023 91.606  113.693 A 215  ? 1.00 39.97  1 
ATOM   3198  H  HH21   . ARG A 1 215 42.216 89.788  116.573 A 215  ? 1.00 41.74  1 
ATOM   3199  H  HH22   . ARG A 1 215 42.726 89.968  114.894 A 215  ? 1.00 41.74  1 
ATOM   3200  N  N      . ILE A 1 216 44.119 89.734  122.629 A 216  ? 1.00 43.97  1 
ATOM   3201  C  CA     . ILE A 1 216 44.342 89.753  124.083 A 216  ? 1.00 43.01  1 
ATOM   3202  C  C      . ILE A 1 216 45.768 90.190  124.430 A 216  ? 1.00 43.86  1 
ATOM   3203  O  O      . ILE A 1 216 46.708 89.912  123.695 A 216  ? 1.00 44.72  1 
ATOM   3204  C  CB     . ILE A 1 216 43.988 88.408  124.760 A 216  ? 1.00 40.95  1 
ATOM   3205  C  CG1    . ILE A 1 216 44.863 87.239  124.283 A 216  ? 1.00 38.48  1 
ATOM   3206  C  CG2    . ILE A 1 216 42.491 88.124  124.643 A 216  ? 1.00 38.40  1 
ATOM   3207  C  CD1    . ILE A 1 216 44.761 86.002  125.167 A 216  ? 1.00 39.06  1 
ATOM   3208  H  H      . ILE A 1 216 43.972 88.849  122.163 A 216  ? 1.00 43.97  1 
ATOM   3209  H  HA     . ILE A 1 216 43.676 90.503  124.510 A 216  ? 1.00 43.01  1 
ATOM   3210  H  HB     . ILE A 1 216 44.187 88.536  125.824 A 216  ? 1.00 40.95  1 
ATOM   3211  H  HG12   . ILE A 1 216 44.595 86.969  123.262 A 216  ? 1.00 38.48  1 
ATOM   3212  H  HG13   . ILE A 1 216 45.911 87.540  124.286 A 216  ? 1.00 38.48  1 
ATOM   3213  H  HG21   . ILE A 1 216 42.227 87.236  125.218 A 216  ? 1.00 38.40  1 
ATOM   3214  H  HG22   . ILE A 1 216 42.213 87.965  123.601 A 216  ? 1.00 38.40  1 
ATOM   3215  H  HG23   . ILE A 1 216 41.922 88.964  125.041 A 216  ? 1.00 38.40  1 
ATOM   3216  H  HD11   . ILE A 1 216 45.514 85.279  124.852 A 216  ? 1.00 39.06  1 
ATOM   3217  H  HD12   . ILE A 1 216 44.943 86.267  126.209 A 216  ? 1.00 39.06  1 
ATOM   3218  H  HD13   . ILE A 1 216 43.776 85.548  125.065 A 216  ? 1.00 39.06  1 
ATOM   3219  N  N      . ALA A 1 217 45.962 90.827  125.578 A 217  ? 1.00 43.66  1 
ATOM   3220  C  CA     . ALA A 1 217 47.292 91.193  126.061 A 217  ? 1.00 43.19  1 
ATOM   3221  C  C      . ALA A 1 217 48.095 90.008  126.618 A 217  ? 1.00 44.49  1 
ATOM   3222  O  O      . ALA A 1 217 49.309 90.100  126.764 A 217  ? 1.00 45.00  1 
ATOM   3223  C  CB     . ALA A 1 217 47.116 92.283  127.113 A 217  ? 1.00 42.99  1 
ATOM   3224  H  H      . ALA A 1 217 45.164 91.075  126.147 A 217  ? 1.00 43.66  1 
ATOM   3225  H  HA     . ALA A 1 217 47.866 91.615  125.236 A 217  ? 1.00 43.19  1 
ATOM   3226  H  HB1    . ALA A 1 217 46.592 93.135  126.680 A 217  ? 1.00 42.99  1 
ATOM   3227  H  HB2    . ALA A 1 217 46.546 91.900  127.959 A 217  ? 1.00 42.99  1 
ATOM   3228  H  HB3    . ALA A 1 217 48.093 92.615  127.463 A 217  ? 1.00 42.99  1 
ATOM   3229  N  N      . GLY A 1 218 47.427 88.904  126.945 A 218  ? 1.00 45.29  1 
ATOM   3230  C  CA     . GLY A 1 218 48.015 87.711  127.544 A 218  ? 1.00 46.80  1 
ATOM   3231  C  C      . GLY A 1 218 48.510 86.651  126.555 A 218  ? 1.00 48.06  1 
ATOM   3232  O  O      . GLY A 1 218 48.443 86.815  125.339 A 218  ? 1.00 48.26  1 
ATOM   3233  H  H      . GLY A 1 218 46.427 88.911  126.807 A 218  ? 1.00 45.29  1 
ATOM   3234  H  HA2    . GLY A 1 218 48.846 87.990  128.192 A 218  ? 1.00 46.80  1 
ATOM   3235  H  HA3    . GLY A 1 218 47.251 87.248  128.167 A 218  ? 1.00 46.80  1 
ATOM   3236  N  N      . ARG A 1 219 48.984 85.529  127.091 A 219  ? 1.00 46.48  1 
ATOM   3237  C  CA     . ARG A 1 219 49.260 84.304  126.326 A 219  ? 1.00 47.12  1 
ATOM   3238  C  C      . ARG A 1 219 48.008 83.448  126.177 A 219  ? 1.00 45.81  1 
ATOM   3239  O  O      . ARG A 1 219 47.175 83.383  127.076 A 219  ? 1.00 46.10  1 
ATOM   3240  C  CB     . ARG A 1 219 50.379 83.475  126.986 A 219  ? 1.00 51.21  1 
ATOM   3241  C  CG     . ARG A 1 219 51.715 83.561  126.247 A 219  ? 1.00 56.60  1 
ATOM   3242  C  CD     . ARG A 1 219 52.370 84.935  126.360 A 219  ? 1.00 61.73  1 
ATOM   3243  N  NE     . ARG A 1 219 53.704 84.929  125.741 A 219  ? 1.00 66.45  1 
ATOM   3244  C  CZ     . ARG A 1 219 54.689 85.771  125.977 A 219  ? 1.00 69.06  1 
ATOM   3245  N  NH1    . ARG A 1 219 55.810 85.656  125.329 A 219  ? 1.00 69.68  1 
ATOM   3246  N  NH2    . ARG A 1 219 54.589 86.737  126.845 A 219  ? 1.00 69.85  1 
ATOM   3247  H  H      . ARG A 1 219 48.935 85.462  128.097 A 219  ? 1.00 46.48  1 
ATOM   3248  H  HA     . ARG A 1 219 49.571 84.580  125.318 A 219  ? 1.00 47.12  1 
ATOM   3249  H  HB2    . ARG A 1 219 50.516 83.774  128.025 A 219  ? 1.00 51.21  1 
ATOM   3250  H  HB3    . ARG A 1 219 50.094 82.422  126.995 A 219  ? 1.00 51.21  1 
ATOM   3251  H  HG2    . ARG A 1 219 52.388 82.823  126.683 A 219  ? 1.00 56.60  1 
ATOM   3252  H  HG3    . ARG A 1 219 51.566 83.312  125.197 A 219  ? 1.00 56.60  1 
ATOM   3253  H  HD2    . ARG A 1 219 51.742 85.677  125.868 A 219  ? 1.00 61.73  1 
ATOM   3254  H  HD3    . ARG A 1 219 52.453 85.187  127.417 A 219  ? 1.00 61.73  1 
ATOM   3255  H  HE     . ARG A 1 219 53.889 84.217  125.049 A 219  ? 1.00 66.45  1 
ATOM   3256  H  HH11   . ARG A 1 219 55.925 84.923  124.644 A 219  ? 1.00 69.68  1 
ATOM   3257  H  HH12   . ARG A 1 219 56.565 86.303  125.507 A 219  ? 1.00 69.68  1 
ATOM   3258  H  HH21   . ARG A 1 219 53.725 86.852  127.356 A 219  ? 1.00 69.85  1 
ATOM   3259  H  HH22   . ARG A 1 219 55.364 87.365  127.003 A 219  ? 1.00 69.85  1 
ATOM   3260  N  N      . ALA A 1 220 47.946 82.694  125.089 A 220  ? 1.00 41.51  1 
ATOM   3261  C  CA     . ALA A 1 220 46.975 81.636  124.900 A 220  ? 1.00 38.41  1 
ATOM   3262  C  C      . ALA A 1 220 47.643 80.342  124.462 A 220  ? 1.00 37.22  1 
ATOM   3263  O  O      . ALA A 1 220 48.590 80.372  123.683 A 220  ? 1.00 38.57  1 
ATOM   3264  C  CB     . ALA A 1 220 45.920 82.082  123.900 A 220  ? 1.00 35.69  1 
ATOM   3265  H  H      . ALA A 1 220 48.685 82.777  124.406 A 220  ? 1.00 41.51  1 
ATOM   3266  H  HA     . ALA A 1 220 46.480 81.449  125.852 A 220  ? 1.00 38.41  1 
ATOM   3267  H  HB1    . ALA A 1 220 45.435 82.994  124.249 A 220  ? 1.00 35.69  1 
ATOM   3268  H  HB2    . ALA A 1 220 45.165 81.304  123.790 A 220  ? 1.00 35.69  1 
ATOM   3269  H  HB3    . ALA A 1 220 46.393 82.265  122.935 A 220  ? 1.00 35.69  1 
ATOM   3270  N  N      . ILE A 1 221 47.132 79.206  124.913 A 221  ? 1.00 34.89  1 
ATOM   3271  C  CA     . ILE A 1 221 47.527 77.885  124.424 A 221  ? 1.00 33.17  1 
ATOM   3272  C  C      . ILE A 1 221 46.398 77.333  123.576 A 221  ? 1.00 31.77  1 
ATOM   3273  O  O      . ILE A 1 221 45.245 77.350  123.986 A 221  ? 1.00 31.59  1 
ATOM   3274  C  CB     . ILE A 1 221 47.909 76.947  125.576 A 221  ? 1.00 33.36  1 
ATOM   3275  C  CG1    . ILE A 1 221 49.261 77.376  126.169 A 221  ? 1.00 34.90  1 
ATOM   3276  C  CG2    . ILE A 1 221 48.003 75.492  125.107 A 221  ? 1.00 35.06  1 
ATOM   3277  C  CD1    . ILE A 1 221 49.511 76.833  127.577 A 221  ? 1.00 34.58  1 
ATOM   3278  H  H      . ILE A 1 221 46.332 79.259  125.528 A 221  ? 1.00 34.89  1 
ATOM   3279  H  HA     . ILE A 1 221 48.402 77.973  123.779 A 221  ? 1.00 33.17  1 
ATOM   3280  H  HB     . ILE A 1 221 47.139 77.013  126.345 A 221  ? 1.00 33.36  1 
ATOM   3281  H  HG12   . ILE A 1 221 50.069 77.060  125.509 A 221  ? 1.00 34.90  1 
ATOM   3282  H  HG13   . ILE A 1 221 49.300 78.464  126.229 A 221  ? 1.00 34.90  1 
ATOM   3283  H  HG21   . ILE A 1 221 48.343 74.856  125.924 A 221  ? 1.00 35.06  1 
ATOM   3284  H  HG22   . ILE A 1 221 47.023 75.125  124.800 A 221  ? 1.00 35.06  1 
ATOM   3285  H  HG23   . ILE A 1 221 48.700 75.406  124.274 A 221  ? 1.00 35.06  1 
ATOM   3286  H  HD11   . ILE A 1 221 50.429 77.269  127.971 A 221  ? 1.00 34.58  1 
ATOM   3287  H  HD12   . ILE A 1 221 49.619 75.749  127.560 A 221  ? 1.00 34.58  1 
ATOM   3288  H  HD13   . ILE A 1 221 48.682 77.106  128.230 A 221  ? 1.00 34.58  1 
ATOM   3289  N  N      . VAL A 1 222 46.731 76.849  122.390 A 222  ? 1.00 31.87  1 
ATOM   3290  C  CA     . VAL A 1 222 45.788 76.183  121.504 A 222  ? 1.00 32.56  1 
ATOM   3291  C  C      . VAL A 1 222 45.894 74.690  121.693 A 222  ? 1.00 32.68  1 
ATOM   3292  O  O      . VAL A 1 222 46.986 74.150  121.774 A 222  ? 1.00 33.68  1 
ATOM   3293  C  CB     . VAL A 1 222 45.978 76.561  120.031 A 222  ? 1.00 34.12  1 
ATOM   3294  C  CG1    . VAL A 1 222 44.913 75.918  119.136 A 222  ? 1.00 34.09  1 
ATOM   3295  C  CG2    . VAL A 1 222 45.850 78.066  119.845 A 222  ? 1.00 33.80  1 
ATOM   3296  H  H      . VAL A 1 222 47.703 76.867  122.118 A 222  ? 1.00 31.87  1 
ATOM   3297  H  HA     . VAL A 1 222 44.780 76.493  121.779 A 222  ? 1.00 32.56  1 
ATOM   3298  H  HB     . VAL A 1 222 46.966 76.245  119.696 A 222  ? 1.00 34.12  1 
ATOM   3299  H  HG11   . VAL A 1 222 45.038 76.250  118.105 A 222  ? 1.00 34.09  1 
ATOM   3300  H  HG12   . VAL A 1 222 43.917 76.200  119.479 A 222  ? 1.00 34.09  1 
ATOM   3301  H  HG13   . VAL A 1 222 44.998 74.832  119.151 A 222  ? 1.00 34.09  1 
ATOM   3302  H  HG21   . VAL A 1 222 46.613 78.580  120.430 A 222  ? 1.00 33.80  1 
ATOM   3303  H  HG22   . VAL A 1 222 45.994 78.330  118.798 A 222  ? 1.00 33.80  1 
ATOM   3304  H  HG23   . VAL A 1 222 44.863 78.397  120.169 A 222  ? 1.00 33.80  1 
ATOM   3305  N  N      . THR A 1 223 44.763 74.010  121.707 A 223  ? 1.00 30.51  1 
ATOM   3306  C  CA     . THR A 1 223 44.706 72.567  121.583 A 223  ? 1.00 30.63  1 
ATOM   3307  C  C      . THR A 1 223 43.575 72.148  120.654 A 223  ? 1.00 31.83  1 
ATOM   3308  O  O      . THR A 1 223 42.643 72.902  120.406 A 223  ? 1.00 31.82  1 
ATOM   3309  C  CB     . THR A 1 223 44.667 71.919  122.965 A 223  ? 1.00 29.11  1 
ATOM   3310  O  OG1    . THR A 1 223 45.159 70.629  122.860 A 223  ? 1.00 29.65  1 
ATOM   3311  C  CG2    . THR A 1 223 43.292 71.830  123.596 A 223  ? 1.00 26.79  1 
ATOM   3312  H  H      . THR A 1 223 43.893 74.522  121.683 A 223  ? 1.00 30.51  1 
ATOM   3313  H  HA     . THR A 1 223 45.630 72.238  121.108 A 223  ? 1.00 30.63  1 
ATOM   3314  H  HB     . THR A 1 223 45.323 72.474  123.635 A 223  ? 1.00 29.11  1 
ATOM   3315  H  HG1    . THR A 1 223 46.110 70.740  122.792 A 223  ? 1.00 29.65  1 
ATOM   3316  H  HG21   . THR A 1 223 43.387 71.513  124.634 A 223  ? 1.00 26.79  1 
ATOM   3317  H  HG22   . THR A 1 223 42.677 71.107  123.059 A 223  ? 1.00 26.79  1 
ATOM   3318  H  HG23   . THR A 1 223 42.826 72.815  123.562 A 223  ? 1.00 26.79  1 
ATOM   3319  N  N      . ALA A 1 224 43.680 70.968  120.072 A 224  ? 1.00 34.70  1 
ATOM   3320  C  CA     . ALA A 1 224 42.725 70.438  119.116 A 224  ? 1.00 37.80  1 
ATOM   3321  C  C      . ALA A 1 224 42.842 68.912  119.065 A 224  ? 1.00 39.86  1 
ATOM   3322  O  O      . ALA A 1 224 43.909 68.376  119.365 A 224  ? 1.00 39.52  1 
ATOM   3323  C  CB     . ALA A 1 224 43.002 71.058  117.739 A 224  ? 1.00 35.52  1 
ATOM   3324  H  H      . ALA A 1 224 44.447 70.365  120.332 A 224  ? 1.00 34.70  1 
ATOM   3325  H  HA     . ALA A 1 224 41.719 70.710  119.434 A 224  ? 1.00 37.80  1 
ATOM   3326  H  HB1    . ALA A 1 224 42.239 70.757  117.021 A 224  ? 1.00 35.52  1 
ATOM   3327  H  HB2    . ALA A 1 224 43.970 70.725  117.364 A 224  ? 1.00 35.52  1 
ATOM   3328  H  HB3    . ALA A 1 224 42.987 72.146  117.805 A 224  ? 1.00 35.52  1 
ATOM   3329  N  N      . PRO A 1 225 41.799 68.196  118.632 A 225  ? 1.00 43.96  1 
ATOM   3330  C  CA     . PRO A 1 225 41.917 66.790  118.288 A 225  ? 1.00 47.30  1 
ATOM   3331  C  C      . PRO A 1 225 42.841 66.632  117.069 A 225  ? 1.00 51.20  1 
ATOM   3332  O  O      . PRO A 1 225 42.905 67.513  116.214 A 225  ? 1.00 53.20  1 
ATOM   3333  C  CB     . PRO A 1 225 40.483 66.354  118.004 A 225  ? 1.00 46.38  1 
ATOM   3334  C  CG     . PRO A 1 225 39.865 67.617  117.416 A 225  ? 1.00 46.34  1 
ATOM   3335  C  CD     . PRO A 1 225 40.500 68.710  118.247 A 225  ? 1.00 43.97  1 
ATOM   3336  H  HA     . PRO A 1 225 42.316 66.218  119.126 A 225  ? 1.00 47.30  1 
ATOM   3337  H  HB2    . PRO A 1 225 39.982 66.104  118.940 A 225  ? 1.00 46.38  1 
ATOM   3338  H  HB3    . PRO A 1 225 40.433 65.516  117.309 A 225  ? 1.00 46.38  1 
ATOM   3339  H  HG2    . PRO A 1 225 40.164 67.720  116.373 A 225  ? 1.00 46.34  1 
ATOM   3340  H  HG3    . PRO A 1 225 38.778 67.641  117.499 A 225  ? 1.00 46.34  1 
ATOM   3341  H  HD2    . PRO A 1 225 39.896 68.894  119.136 A 225  ? 1.00 43.97  1 
ATOM   3342  H  HD3    . PRO A 1 225 40.571 69.618  117.648 A 225  ? 1.00 43.97  1 
ATOM   3343  N  N      . ALA A 1 226 43.538 65.508  116.938 A 226  ? 1.00 54.83  1 
ATOM   3344  C  CA     . ALA A 1 226 44.515 65.324  115.861 A 226  ? 1.00 58.78  1 
ATOM   3345  C  C      . ALA A 1 226 43.933 65.487  114.443 A 226  ? 1.00 62.04  1 
ATOM   3346  O  O      . ALA A 1 226 44.653 65.889  113.532 A 226  ? 1.00 62.76  1 
ATOM   3347  C  CB     . ALA A 1 226 45.167 63.950  116.027 A 226  ? 1.00 56.12  1 
ATOM   3348  H  H      . ALA A 1 226 43.473 64.800  117.655 A 226  ? 1.00 54.83  1 
ATOM   3349  H  HA     . ALA A 1 226 45.293 66.080  115.973 A 226  ? 1.00 58.78  1 
ATOM   3350  H  HB1    . ALA A 1 226 44.419 63.164  115.921 A 226  ? 1.00 56.12  1 
ATOM   3351  H  HB2    . ALA A 1 226 45.934 63.815  115.264 A 226  ? 1.00 56.12  1 
ATOM   3352  H  HB3    . ALA A 1 226 45.634 63.875  117.009 A 226  ? 1.00 56.12  1 
ATOM   3353  N  N      . LYS A 1 227 42.640 65.200  114.242 A 227  ? 1.00 65.08  1 
ATOM   3354  C  CA     . LYS A 1 227 41.981 65.253  112.925 A 227  ? 1.00 66.54  1 
ATOM   3355  C  C      . LYS A 1 227 41.618 66.668  112.438 A 227  ? 1.00 67.84  1 
ATOM   3356  O  O      . LYS A 1 227 41.499 66.889  111.232 A 227  ? 1.00 68.74  1 
ATOM   3357  C  CB     . LYS A 1 227 40.746 64.331  112.940 A 227  ? 1.00 66.79  1 
ATOM   3358  C  CG     . LYS A 1 227 40.611 63.611  111.595 A 227  ? 1.00 66.44  1 
ATOM   3359  C  CD     . LYS A 1 227 39.432 62.635  111.547 A 227  ? 1.00 66.60  1 
ATOM   3360  C  CE     . LYS A 1 227 39.522 61.832  110.244 A 227  ? 1.00 65.53  1 
ATOM   3361  N  NZ     . LYS A 1 227 38.332 60.976  110.031 A 227  ? 1.00 65.20  1 
ATOM   3362  H  H      . LYS A 1 227 42.115 64.854  115.033 A 227  ? 1.00 65.08  1 
ATOM   3363  H  HA     . LYS A 1 227 42.690 64.865  112.194 A 227  ? 1.00 66.54  1 
ATOM   3364  H  HB2    . LYS A 1 227 39.844 64.904  113.153 A 227  ? 1.00 66.79  1 
ATOM   3365  H  HB3    . LYS A 1 227 40.861 63.570  113.712 A 227  ? 1.00 66.79  1 
ATOM   3366  H  HG2    . LYS A 1 227 40.491 64.348  110.801 A 227  ? 1.00 66.44  1 
ATOM   3367  H  HG3    . LYS A 1 227 41.530 63.053  111.414 A 227  ? 1.00 66.44  1 
ATOM   3368  H  HD2    . LYS A 1 227 38.499 63.197  111.585 A 227  ? 1.00 66.60  1 
ATOM   3369  H  HD3    . LYS A 1 227 39.483 61.955  112.397 A 227  ? 1.00 66.60  1 
ATOM   3370  H  HE2    . LYS A 1 227 39.630 62.526  109.410 A 227  ? 1.00 65.53  1 
ATOM   3371  H  HE3    . LYS A 1 227 40.422 61.218  110.280 A 227  ? 1.00 65.53  1 
ATOM   3372  H  HZ1    . LYS A 1 227 38.457 60.391  109.218 A 227  ? 1.00 65.20  1 
ATOM   3373  H  HZ2    . LYS A 1 227 38.168 60.378  110.828 A 227  ? 1.00 65.20  1 
ATOM   3374  H  HZ3    . LYS A 1 227 37.514 61.547  109.869 A 227  ? 1.00 65.20  1 
ATOM   3375  N  N      . ALA A 1 228 41.433 67.623  113.351 A 228  ? 1.00 67.76  1 
ATOM   3376  C  CA     . ALA A 1 228 41.142 69.014  113.021 A 228  ? 1.00 66.75  1 
ATOM   3377  C  C      . ALA A 1 228 42.407 69.749  112.566 A 228  ? 1.00 65.97  1 
ATOM   3378  O  O      . ALA A 1 228 43.484 69.520  113.116 A 228  ? 1.00 67.32  1 
ATOM   3379  C  CB     . ALA A 1 228 40.514 69.684  114.245 A 228  ? 1.00 66.80  1 
ATOM   3380  H  H      . ALA A 1 228 41.649 67.402  114.313 A 228  ? 1.00 67.76  1 
ATOM   3381  H  HA     . ALA A 1 228 40.416 69.043  112.208 A 228  ? 1.00 66.75  1 
ATOM   3382  H  HB1    . ALA A 1 228 39.594 69.167  114.517 A 228  ? 1.00 66.80  1 
ATOM   3383  H  HB2    . ALA A 1 228 40.275 70.723  114.017 A 228  ? 1.00 66.80  1 
ATOM   3384  H  HB3    . ALA A 1 228 41.209 69.658  115.084 A 228  ? 1.00 66.80  1 
ATOM   3385  N  N      . SER A 1 229 42.290 70.669  111.605 A 229  ? 1.00 63.86  1 
ATOM   3386  C  CA     . SER A 1 229 43.408 71.535  111.224 A 229  ? 1.00 62.13  1 
ATOM   3387  C  C      . SER A 1 229 43.325 72.887  111.927 A 229  ? 1.00 61.26  1 
ATOM   3388  O  O      . SER A 1 229 42.255 73.475  112.093 A 229  ? 1.00 60.28  1 
ATOM   3389  C  CB     . SER A 1 229 43.558 71.691  109.713 A 229  ? 1.00 62.58  1 
ATOM   3390  O  OG     . SER A 1 229 42.729 72.717  109.218 A 229  ? 1.00 63.76  1 
ATOM   3391  H  H      . SER A 1 229 41.385 70.843  111.192 A 229  ? 1.00 63.86  1 
ATOM   3392  H  HA     . SER A 1 229 44.334 71.060  111.548 A 229  ? 1.00 62.13  1 
ATOM   3393  H  HB2    . SER A 1 229 44.595 71.943  109.490 A 229  ? 1.00 62.58  1 
ATOM   3394  H  HB3    . SER A 1 229 43.324 70.745  109.224 A 229  ? 1.00 62.58  1 
ATOM   3395  H  HG     . SER A 1 229 42.790 72.726  108.260 A 229  ? 1.00 63.76  1 
ATOM   3396  N  N      . THR A 1 230 44.482 73.386  112.339 A 230  ? 1.00 58.49  1 
ATOM   3397  C  CA     . THR A 1 230 44.646 74.662  113.035 A 230  ? 1.00 56.77  1 
ATOM   3398  C  C      . THR A 1 230 45.206 75.769  112.162 A 230  ? 1.00 53.66  1 
ATOM   3399  O  O      . THR A 1 230 45.390 76.855  112.680 A 230  ? 1.00 53.90  1 
ATOM   3400  C  CB     . THR A 1 230 45.491 74.484  114.304 A 230  ? 1.00 58.09  1 
ATOM   3401  O  OG1    . THR A 1 230 46.597 73.653  114.043 A 230  ? 1.00 60.14  1 
ATOM   3402  C  CG2    . THR A 1 230 44.646 73.854  115.407 A 230  ? 1.00 59.15  1 
ATOM   3403  H  H      . THR A 1 230 45.314 72.822  112.240 A 230  ? 1.00 58.49  1 
ATOM   3404  H  HA     . THR A 1 230 43.667 75.021  113.353 A 230  ? 1.00 56.77  1 
ATOM   3405  H  HB     . THR A 1 230 45.840 75.453  114.660 A 230  ? 1.00 58.09  1 
ATOM   3406  H  HG1    . THR A 1 230 46.994 73.406  114.882 A 230  ? 1.00 60.14  1 
ATOM   3407  H  HG21   . THR A 1 230 44.314 72.859  115.110 A 230  ? 1.00 59.15  1 
ATOM   3408  H  HG22   . THR A 1 230 43.775 74.477  115.608 A 230  ? 1.00 59.15  1 
ATOM   3409  H  HG23   . THR A 1 230 45.234 73.783  116.322 A 230  ? 1.00 59.15  1 
ATOM   3410  N  N      . ASP A 1 231 45.420 75.566  110.860 A 231  ? 1.00 50.08  1 
ATOM   3411  C  CA     . ASP A 1 231 46.041 76.551  109.959 A 231  ? 1.00 47.31  1 
ATOM   3412  C  C      . ASP A 1 231 45.324 77.898  109.923 A 231  ? 1.00 43.21  1 
ATOM   3413  O  O      . ASP A 1 231 45.966 78.939  109.984 A 231  ? 1.00 41.69  1 
ATOM   3414  C  CB     . ASP A 1 231 46.107 76.025  108.520 A 231  ? 1.00 49.61  1 
ATOM   3415  C  CG     . ASP A 1 231 47.087 74.883  108.276 A 231  ? 1.00 54.04  1 
ATOM   3416  O  OD1    . ASP A 1 231 47.751 74.417  109.226 A 231  ? 1.00 57.21  1 
ATOM   3417  O  OD2    . ASP A 1 231 47.202 74.463  107.104 A 231  ? 1.00 57.03  1 
ATOM   3418  H  H      . ASP A 1 231 45.284 74.631  110.502 A 231  ? 1.00 50.08  1 
ATOM   3419  H  HA     . ASP A 1 231 47.058 76.744  110.299 A 231  ? 1.00 47.31  1 
ATOM   3420  H  HB2    . ASP A 1 231 45.110 75.711  108.212 A 231  ? 1.00 49.61  1 
ATOM   3421  H  HB3    . ASP A 1 231 46.402 76.850  107.872 A 231  ? 1.00 49.61  1 
ATOM   3422  N  N      . VAL A 1 232 43.997 77.909  109.862 A 232  ? 1.00 38.59  1 
ATOM   3423  C  CA     . VAL A 1 232 43.251 79.166  109.904 A 232  ? 1.00 36.27  1 
ATOM   3424  C  C      . VAL A 1 232 43.388 79.836  111.265 A 232  ? 1.00 36.76  1 
ATOM   3425  O  O      . VAL A 1 232 43.606 81.036  111.336 A 232  ? 1.00 37.88  1 
ATOM   3426  C  CB     . VAL A 1 232 41.782 78.978  109.517 A 232  ? 1.00 33.15  1 
ATOM   3427  C  CG1    . VAL A 1 232 41.003 80.276  109.683 A 232  ? 1.00 28.71  1 
ATOM   3428  C  CG2    . VAL A 1 232 41.645 78.529  108.063 A 232  ? 1.00 26.21  1 
ATOM   3429  H  H      . VAL A 1 232 43.506 77.029  109.805 A 232  ? 1.00 38.59  1 
ATOM   3430  H  HA     . VAL A 1 232 43.691 79.848  109.177 A 232  ? 1.00 36.27  1 
ATOM   3431  H  HB     . VAL A 1 232 41.328 78.227  110.164 A 232  ? 1.00 33.15  1 
ATOM   3432  H  HG11   . VAL A 1 232 39.981 80.136  109.331 A 232  ? 1.00 28.71  1 
ATOM   3433  H  HG12   . VAL A 1 232 40.959 80.573  110.731 A 232  ? 1.00 28.71  1 
ATOM   3434  H  HG13   . VAL A 1 232 41.477 81.067  109.101 A 232  ? 1.00 28.71  1 
ATOM   3435  H  HG21   . VAL A 1 232 40.593 78.382  107.819 A 232  ? 1.00 26.21  1 
ATOM   3436  H  HG22   . VAL A 1 232 42.175 77.590  107.901 A 232  ? 1.00 26.21  1 
ATOM   3437  H  HG23   . VAL A 1 232 42.065 79.285  107.399 A 232  ? 1.00 26.21  1 
ATOM   3438  N  N      . LEU A 1 233 43.337 79.085  112.359 A 233  ? 1.00 35.32  1 
ATOM   3439  C  CA     . LEU A 1 233 43.524 79.642  113.688 A 233  ? 1.00 35.91  1 
ATOM   3440  C  C      . LEU A 1 233 44.935 80.235  113.846 A 233  ? 1.00 36.34  1 
ATOM   3441  O  O      . LEU A 1 233 45.073 81.367  114.285 A 233  ? 1.00 35.22  1 
ATOM   3442  C  CB     . LEU A 1 233 43.172 78.546  114.698 A 233  ? 1.00 35.67  1 
ATOM   3443  C  CG     . LEU A 1 233 42.738 79.044  116.074 A 233  ? 1.00 37.15  1 
ATOM   3444  C  CD1    . LEU A 1 233 42.175 77.876  116.873 A 233  ? 1.00 36.57  1 
ATOM   3445  C  CD2    . LEU A 1 233 43.879 79.647  116.871 A 233  ? 1.00 35.37  1 
ATOM   3446  H  H      . LEU A 1 233 43.254 78.084  112.257 A 233  ? 1.00 35.32  1 
ATOM   3447  H  HA     . LEU A 1 233 42.814 80.461  113.810 A 233  ? 1.00 35.91  1 
ATOM   3448  H  HB2    . LEU A 1 233 42.335 77.977  114.295 A 233  ? 1.00 35.67  1 
ATOM   3449  H  HB3    . LEU A 1 233 44.015 77.863  114.808 A 233  ? 1.00 35.67  1 
ATOM   3450  H  HG     . LEU A 1 233 41.955 79.794  115.963 A 233  ? 1.00 37.15  1 
ATOM   3451  H  HD11   . LEU A 1 233 41.856 78.215  117.858 A 233  ? 1.00 36.57  1 
ATOM   3452  H  HD12   . LEU A 1 233 41.305 77.465  116.360 A 233  ? 1.00 36.57  1 
ATOM   3453  H  HD13   . LEU A 1 233 42.927 77.096  116.989 A 233  ? 1.00 36.57  1 
ATOM   3454  H  HD21   . LEU A 1 233 43.554 79.810  117.899 A 233  ? 1.00 35.37  1 
ATOM   3455  H  HD22   . LEU A 1 233 44.163 80.612  116.453 A 233  ? 1.00 35.37  1 
ATOM   3456  H  HD23   . LEU A 1 233 44.738 78.976  116.864 A 233  ? 1.00 35.37  1 
ATOM   3457  N  N      . ALA A 1 234 45.971 79.531  113.400 A 234  ? 1.00 38.06  1 
ATOM   3458  C  CA     . ALA A 1 234 47.351 80.001  113.356 A 234  ? 1.00 39.93  1 
ATOM   3459  C  C      . ALA A 1 234 47.539 81.251  112.480 A 234  ? 1.00 42.42  1 
ATOM   3460  O  O      . ALA A 1 234 48.247 82.169  112.877 A 234  ? 1.00 44.76  1 
ATOM   3461  C  CB     . ALA A 1 234 48.236 78.853  112.876 A 234  ? 1.00 37.70  1 
ATOM   3462  H  H      . ALA A 1 234 45.789 78.602  113.048 A 234  ? 1.00 38.06  1 
ATOM   3463  H  HA     . ALA A 1 234 47.656 80.265  114.368 A 234  ? 1.00 39.93  1 
ATOM   3464  H  HB1    . ALA A 1 234 48.100 77.984  113.520 A 234  ? 1.00 37.70  1 
ATOM   3465  H  HB2    . ALA A 1 234 49.282 79.157  112.915 A 234  ? 1.00 37.70  1 
ATOM   3466  H  HB3    . ALA A 1 234 47.982 78.580  111.852 A 234  ? 1.00 37.70  1 
ATOM   3467  N  N      . GLN A 1 235 46.868 81.347  111.333 A 235  ? 1.00 43.34  1 
ATOM   3468  C  CA     . GLN A 1 235 46.902 82.531  110.481 A 235  ? 1.00 45.80  1 
ATOM   3469  C  C      . GLN A 1 235 46.400 83.782  111.214 A 235  ? 1.00 45.90  1 
ATOM   3470  O  O      . GLN A 1 235 47.059 84.816  111.198 A 235  ? 1.00 45.45  1 
ATOM   3471  C  CB     . GLN A 1 235 46.112 82.236  109.195 A 235  ? 1.00 49.68  1 
ATOM   3472  C  CG     . GLN A 1 235 45.894 83.457  108.293 A 235  ? 1.00 54.29  1 
ATOM   3473  C  CD     . GLN A 1 235 45.082 83.133  107.046 A 235  ? 1.00 58.59  1 
ATOM   3474  O  OE1    . GLN A 1 235 45.103 82.026  106.523 A 235  ? 1.00 61.49  1 
ATOM   3475  N  NE2    . GLN A 1 235 44.346 84.084  106.513 A 235  ? 1.00 58.22  1 
ATOM   3476  H  H      . GLN A 1 235 46.348 80.543  111.011 A 235  ? 1.00 43.34  1 
ATOM   3477  H  HA     . GLN A 1 235 47.936 82.722  110.197 A 235  ? 1.00 45.80  1 
ATOM   3478  H  HB2    . GLN A 1 235 46.647 81.469  108.635 A 235  ? 1.00 49.68  1 
ATOM   3479  H  HB3    . GLN A 1 235 45.131 81.840  109.459 A 235  ? 1.00 49.68  1 
ATOM   3480  H  HG2    . GLN A 1 235 46.860 83.859  107.987 A 235  ? 1.00 54.29  1 
ATOM   3481  H  HG3    . GLN A 1 235 45.361 84.228  108.849 A 235  ? 1.00 54.29  1 
ATOM   3482  H  HE21   . GLN A 1 235 44.311 85.002  106.934 A 235  ? 1.00 58.22  1 
ATOM   3483  H  HE22   . GLN A 1 235 43.797 83.859  105.696 A 235  ? 1.00 58.22  1 
ATOM   3484  N  N      . PHE A 1 236 45.245 83.700  111.871 A 236  ? 1.00 44.97  1 
ATOM   3485  C  CA     . PHE A 1 236 44.662 84.847  112.561 A 236  ? 1.00 44.12  1 
ATOM   3486  C  C      . PHE A 1 236 45.376 85.161  113.880 A 236  ? 1.00 43.45  1 
ATOM   3487  O  O      . PHE A 1 236 45.434 86.322  114.260 A 236  ? 1.00 43.16  1 
ATOM   3488  C  CB     . PHE A 1 236 43.149 84.651  112.714 A 236  ? 1.00 43.05  1 
ATOM   3489  C  CG     . PHE A 1 236 42.380 84.922  111.435 A 236  ? 1.00 42.68  1 
ATOM   3490  C  CD1    . PHE A 1 236 41.950 86.223  111.139 A 236  ? 1.00 42.25  1 
ATOM   3491  C  CD2    . PHE A 1 236 42.151 83.902  110.498 A 236  ? 1.00 41.05  1 
ATOM   3492  C  CE1    . PHE A 1 236 41.327 86.498  109.914 A 236  ? 1.00 41.71  1 
ATOM   3493  C  CE2    . PHE A 1 236 41.548 84.178  109.264 A 236  ? 1.00 38.96  1 
ATOM   3494  C  CZ     . PHE A 1 236 41.152 85.483  108.968 A 236  ? 1.00 39.35  1 
ATOM   3495  H  H      . PHE A 1 236 44.732 82.831  111.840 A 236  ? 1.00 44.97  1 
ATOM   3496  H  HA     . PHE A 1 236 44.801 85.730  111.937 A 236  ? 1.00 44.12  1 
ATOM   3497  H  HB2    . PHE A 1 236 42.938 83.636  113.051 A 236  ? 1.00 43.05  1 
ATOM   3498  H  HB3    . PHE A 1 236 42.785 85.341  113.476 A 236  ? 1.00 43.05  1 
ATOM   3499  H  HD1    . PHE A 1 236 42.134 87.027  111.837 A 236  ? 1.00 42.25  1 
ATOM   3500  H  HD2    . PHE A 1 236 42.457 82.889  110.712 A 236  ? 1.00 41.05  1 
ATOM   3501  H  HE1    . PHE A 1 236 41.008 87.502  109.678 A 236  ? 1.00 41.71  1 
ATOM   3502  H  HE2    . PHE A 1 236 41.405 83.392  108.538 A 236  ? 1.00 38.96  1 
ATOM   3503  H  HZ     . PHE A 1 236 40.713 85.709  108.007 A 236  ? 1.00 39.35  1 
ATOM   3504  N  N      . ALA A 1 237 45.961 84.166  114.548 A 237  ? 1.00 43.31  1 
ATOM   3505  C  CA     . ALA A 1 237 46.748 84.337  115.764 A 237  ? 1.00 44.38  1 
ATOM   3506  C  C      . ALA A 1 237 48.156 84.906  115.523 A 237  ? 1.00 45.20  1 
ATOM   3507  O  O      . ALA A 1 237 48.686 85.606  116.377 A 237  ? 1.00 46.40  1 
ATOM   3508  C  CB     . ALA A 1 237 46.820 82.974  116.450 A 237  ? 1.00 41.36  1 
ATOM   3509  H  H      . ALA A 1 237 45.829 83.224  114.210 A 237  ? 1.00 43.31  1 
ATOM   3510  H  HA     . ALA A 1 237 46.232 85.029  116.430 A 237  ? 1.00 44.38  1 
ATOM   3511  H  HB1    . ALA A 1 237 45.824 82.658  116.759 A 237  ? 1.00 41.36  1 
ATOM   3512  H  HB2    . ALA A 1 237 47.461 83.036  117.329 A 237  ? 1.00 41.36  1 
ATOM   3513  H  HB3    . ALA A 1 237 47.227 82.234  115.761 A 237  ? 1.00 41.36  1 
ATOM   3514  N  N      . GLY A 1 238 48.766 84.626  114.377 A 238  ? 1.00 46.89  1 
ATOM   3515  C  CA     . GLY A 1 238 50.097 85.094  114.013 A 238  ? 1.00 48.84  1 
ATOM   3516  C  C      . GLY A 1 238 51.210 84.454  114.834 A 238  ? 1.00 51.05  1 
ATOM   3517  O  O      . GLY A 1 238 51.173 83.281  115.183 A 238  ? 1.00 51.09  1 
ATOM   3518  H  H      . GLY A 1 238 48.318 83.979  113.745 A 238  ? 1.00 46.89  1 
ATOM   3519  H  HA2    . GLY A 1 238 50.284 84.875  112.962 A 238  ? 1.00 48.84  1 
ATOM   3520  H  HA3    . GLY A 1 238 50.138 86.176  114.139 A 238  ? 1.00 48.84  1 
ATOM   3521  N  N      . GLU A 1 239 52.203 85.256  115.191 A 239  ? 1.00 52.43  1 
ATOM   3522  C  CA     . GLU A 1 239 53.298 84.888  116.090 A 239  ? 1.00 53.54  1 
ATOM   3523  C  C      . GLU A 1 239 52.839 84.487  117.499 A 239  ? 1.00 52.06  1 
ATOM   3524  O  O      . GLU A 1 239 53.586 83.838  118.225 A 239  ? 1.00 51.50  1 
ATOM   3525  C  CB     . GLU A 1 239 54.272 86.072  116.174 A 239  ? 1.00 57.45  1 
ATOM   3526  C  CG     . GLU A 1 239 53.681 87.302  116.888 A 239  ? 1.00 62.60  1 
ATOM   3527  C  CD     . GLU A 1 239 54.438 88.590  116.553 A 239  ? 1.00 65.34  1 
ATOM   3528  O  OE1    . GLU A 1 239 55.669 88.658  116.771 A 239  ? 1.00 66.57  1 
ATOM   3529  O  OE2    . GLU A 1 239 53.790 89.549  116.078 A 239  ? 1.00 67.51  1 
ATOM   3530  H  H      . GLU A 1 239 52.192 86.201  114.835 A 239  ? 1.00 52.43  1 
ATOM   3531  H  HA     . GLU A 1 239 53.832 84.039  115.664 A 239  ? 1.00 53.54  1 
ATOM   3532  H  HB2    . GLU A 1 239 55.174 85.756  116.698 A 239  ? 1.00 57.45  1 
ATOM   3533  H  HB3    . GLU A 1 239 54.555 86.348  115.158 A 239  ? 1.00 57.45  1 
ATOM   3534  H  HG2    . GLU A 1 239 52.636 87.422  116.603 A 239  ? 1.00 62.60  1 
ATOM   3535  H  HG3    . GLU A 1 239 53.707 87.133  117.965 A 239  ? 1.00 62.60  1 
ATOM   3536  N  N      . LYS A 1 240 51.619 84.854  117.901 A 240  ? 1.00 50.28  1 
ATOM   3537  C  CA     . LYS A 1 240 51.032 84.502  119.199 A 240  ? 1.00 49.79  1 
ATOM   3538  C  C      . LYS A 1 240 50.403 83.108  119.232 A 240  ? 1.00 49.13  1 
ATOM   3539  O  O      . LYS A 1 240 49.862 82.707  120.256 A 240  ? 1.00 49.46  1 
ATOM   3540  C  CB     . LYS A 1 240 50.070 85.611  119.645 A 240  ? 1.00 49.38  1 
ATOM   3541  C  CG     . LYS A 1 240 50.846 86.900  119.933 A 240  ? 1.00 48.87  1 
ATOM   3542  C  CD     . LYS A 1 240 49.956 88.117  120.166 A 240  ? 1.00 50.87  1 
ATOM   3543  C  CE     . LYS A 1 240 49.212 88.063  121.494 A 240  ? 1.00 53.23  1 
ATOM   3544  N  NZ     . LYS A 1 240 48.567 89.368  121.753 A 240  ? 1.00 51.64  1 
ATOM   3545  H  H      . LYS A 1 240 51.059 85.397  117.259 A 240  ? 1.00 50.28  1 
ATOM   3546  H  HA     . LYS A 1 240 51.835 84.459  119.935 A 240  ? 1.00 49.79  1 
ATOM   3547  H  HB2    . LYS A 1 240 49.325 85.789  118.870 A 240  ? 1.00 49.38  1 
ATOM   3548  H  HB3    . LYS A 1 240 49.557 85.308  120.558 A 240  ? 1.00 49.38  1 
ATOM   3549  H  HG2    . LYS A 1 240 51.489 86.750  120.800 A 240  ? 1.00 48.87  1 
ATOM   3550  H  HG3    . LYS A 1 240 51.483 87.136  119.081 A 240  ? 1.00 48.87  1 
ATOM   3551  H  HD2    . LYS A 1 240 50.601 88.996  120.160 A 240  ? 1.00 50.87  1 
ATOM   3552  H  HD3    . LYS A 1 240 49.248 88.212  119.343 A 240  ? 1.00 50.87  1 
ATOM   3553  H  HE2    . LYS A 1 240 48.472 87.263  121.459 A 240  ? 1.00 53.23  1 
ATOM   3554  H  HE3    . LYS A 1 240 49.921 87.831  122.289 A 240  ? 1.00 53.23  1 
ATOM   3555  H  HZ1    . LYS A 1 240 49.258 90.096  121.860 A 240  ? 1.00 51.64  1 
ATOM   3556  H  HZ2    . LYS A 1 240 47.954 89.630  120.995 A 240  ? 1.00 51.64  1 
ATOM   3557  H  HZ3    . LYS A 1 240 48.012 89.346  122.597 A 240  ? 1.00 51.64  1 
ATOM   3558  N  N      . PHE A 1 241 50.463 82.353  118.140 A 241  ? 1.00 48.60  1 
ATOM   3559  C  CA     . PHE A 1 241 50.024 80.965  118.079 A 241  ? 1.00 45.87  1 
ATOM   3560  C  C      . PHE A 1 241 50.992 80.032  118.816 A 241  ? 1.00 46.18  1 
ATOM   3561  O  O      . PHE A 1 241 52.183 79.998  118.517 A 241  ? 1.00 45.96  1 
ATOM   3562  C  CB     . PHE A 1 241 49.869 80.553  116.618 A 241  ? 1.00 43.12  1 
ATOM   3563  C  CG     . PHE A 1 241 49.335 79.154  116.420 A 241  ? 1.00 40.91  1 
ATOM   3564  C  CD1    . PHE A 1 241 47.990 78.865  116.690 A 241  ? 1.00 40.32  1 
ATOM   3565  C  CD2    . PHE A 1 241 50.182 78.139  115.951 A 241  ? 1.00 39.99  1 
ATOM   3566  C  CE1    . PHE A 1 241 47.495 77.571  116.480 A 241  ? 1.00 39.69  1 
ATOM   3567  C  CE2    . PHE A 1 241 49.686 76.846  115.748 A 241  ? 1.00 39.34  1 
ATOM   3568  C  CZ     . PHE A 1 241 48.341 76.564  116.006 A 241  ? 1.00 40.49  1 
ATOM   3569  H  H      . PHE A 1 241 50.923 82.734  117.326 A 241  ? 1.00 48.60  1 
ATOM   3570  H  HA     . PHE A 1 241 49.041 80.887  118.543 A 241  ? 1.00 45.87  1 
ATOM   3571  H  HB2    . PHE A 1 241 49.197 81.250  116.118 A 241  ? 1.00 43.12  1 
ATOM   3572  H  HB3    . PHE A 1 241 50.837 80.634  116.124 A 241  ? 1.00 43.12  1 
ATOM   3573  H  HD1    . PHE A 1 241 47.330 79.643  117.042 A 241  ? 1.00 40.32  1 
ATOM   3574  H  HD2    . PHE A 1 241 51.219 78.352  115.737 A 241  ? 1.00 39.99  1 
ATOM   3575  H  HE1    . PHE A 1 241 46.453 77.351  116.662 A 241  ? 1.00 39.69  1 
ATOM   3576  H  HE2    . PHE A 1 241 50.341 76.069  115.381 A 241  ? 1.00 39.34  1 
ATOM   3577  H  HZ     . PHE A 1 241 47.961 75.566  115.839 A 241  ? 1.00 40.49  1 
ATOM   3578  N  N      . ARG A 1 242 50.476 79.239  119.754 A 242  ? 1.00 46.61  1 
ATOM   3579  C  CA     . ARG A 1 242 51.215 78.189  120.455 A 242  ? 1.00 47.46  1 
ATOM   3580  C  C      . ARG A 1 242 50.341 76.954  120.627 A 242  ? 1.00 46.25  1 
ATOM   3581  O  O      . ARG A 1 242 49.423 76.964  121.433 A 242  ? 1.00 47.24  1 
ATOM   3582  C  CB     . ARG A 1 242 51.751 78.725  121.793 A 242  ? 1.00 47.97  1 
ATOM   3583  C  CG     . ARG A 1 242 52.730 77.711  122.378 A 242  ? 1.00 49.82  1 
ATOM   3584  C  CD     . ARG A 1 242 53.329 78.161  123.701 A 242  ? 1.00 53.78  1 
ATOM   3585  N  NE     . ARG A 1 242 54.302 77.157  124.151 A 242  ? 1.00 57.54  1 
ATOM   3586  C  CZ     . ARG A 1 242 54.495 76.711  125.372 A 242  ? 1.00 59.30  1 
ATOM   3587  N  NH1    . ARG A 1 242 55.366 75.774  125.568 A 242  ? 1.00 59.33  1 
ATOM   3588  N  NH2    . ARG A 1 242 53.848 77.178  126.396 A 242  ? 1.00 60.81  1 
ATOM   3589  H  H      . ARG A 1 242 49.510 79.383  120.009 A 242  ? 1.00 46.61  1 
ATOM   3590  H  HA     . ARG A 1 242 52.072 77.901  119.846 A 242  ? 1.00 47.46  1 
ATOM   3591  H  HB2    . ARG A 1 242 52.278 79.665  121.625 A 242  ? 1.00 47.97  1 
ATOM   3592  H  HB3    . ARG A 1 242 50.933 78.901  122.491 A 242  ? 1.00 47.97  1 
ATOM   3593  H  HG2    . ARG A 1 242 52.219 76.763  122.544 A 242  ? 1.00 49.82  1 
ATOM   3594  H  HG3    . ARG A 1 242 53.538 77.553  121.664 A 242  ? 1.00 49.82  1 
ATOM   3595  H  HD2    . ARG A 1 242 53.830 79.119  123.563 A 242  ? 1.00 53.78  1 
ATOM   3596  H  HD3    . ARG A 1 242 52.522 78.282  124.424 A 242  ? 1.00 53.78  1 
ATOM   3597  H  HE     . ARG A 1 242 54.884 76.738  123.439 A 242  ? 1.00 57.54  1 
ATOM   3598  H  HH11   . ARG A 1 242 55.894 75.394  124.796 A 242  ? 1.00 59.33  1 
ATOM   3599  H  HH12   . ARG A 1 242 55.502 75.397  126.495 A 242  ? 1.00 59.33  1 
ATOM   3600  H  HH21   . ARG A 1 242 53.220 77.958  126.270 A 242  ? 1.00 60.81  1 
ATOM   3601  H  HH22   . ARG A 1 242 54.091 76.864  127.325 A 242  ? 1.00 60.81  1 
ATOM   3602  N  N      . PHE A 1 243 50.630 75.891  119.892 A 243  ? 1.00 44.67  1 
ATOM   3603  C  CA     . PHE A 1 243 49.857 74.657  119.928 A 243  ? 1.00 43.53  1 
ATOM   3604  C  C      . PHE A 1 243 50.489 73.623  120.852 A 243  ? 1.00 44.12  1 
ATOM   3605  O  O      . PHE A 1 243 51.672 73.326  120.737 A 243  ? 1.00 45.25  1 
ATOM   3606  C  CB     . PHE A 1 243 49.708 74.082  118.518 A 243  ? 1.00 40.78  1 
ATOM   3607  C  CG     . PHE A 1 243 48.759 72.906  118.463 A 243  ? 1.00 39.11  1 
ATOM   3608  C  CD1    . PHE A 1 243 47.390 73.141  118.297 A 243  ? 1.00 37.07  1 
ATOM   3609  C  CD2    . PHE A 1 243 49.216 71.591  118.639 A 243  ? 1.00 37.83  1 
ATOM   3610  C  CE1    . PHE A 1 243 46.485 72.075  118.313 A 243  ? 1.00 37.17  1 
ATOM   3611  C  CE2    . PHE A 1 243 48.306 70.523  118.656 A 243  ? 1.00 37.02  1 
ATOM   3612  C  CZ     . PHE A 1 243 46.939 70.762  118.490 A 243  ? 1.00 34.43  1 
ATOM   3613  H  H      . PHE A 1 243 51.414 75.946  119.258 A 243  ? 1.00 44.67  1 
ATOM   3614  H  HA     . PHE A 1 243 48.854 74.876  120.295 A 243  ? 1.00 43.53  1 
ATOM   3615  H  HB2    . PHE A 1 243 49.330 74.864  117.860 A 243  ? 1.00 40.78  1 
ATOM   3616  H  HB3    . PHE A 1 243 50.684 73.777  118.141 A 243  ? 1.00 40.78  1 
ATOM   3617  H  HD1    . PHE A 1 243 47.034 74.152  118.165 A 243  ? 1.00 37.07  1 
ATOM   3618  H  HD2    . PHE A 1 243 50.270 71.398  118.770 A 243  ? 1.00 37.83  1 
ATOM   3619  H  HE1    . PHE A 1 243 45.431 72.274  118.186 A 243  ? 1.00 37.17  1 
ATOM   3620  H  HE2    . PHE A 1 243 48.662 69.511  118.786 A 243  ? 1.00 37.02  1 
ATOM   3621  H  HZ     . PHE A 1 243 46.242 69.937  118.490 A 243  ? 1.00 34.43  1 
ATOM   3622  N  N      . ILE A 1 244 49.683 73.024  121.720 A 244  ? 1.00 44.14  1 
ATOM   3623  C  CA     . ILE A 1 244 50.036 71.835  122.486 A 244  ? 1.00 42.99  1 
ATOM   3624  C  C      . ILE A 1 244 48.898 70.813  122.354 A 244  ? 1.00 43.06  1 
ATOM   3625  O  O      . ILE A 1 244 47.738 71.136  122.577 A 244  ? 1.00 41.04  1 
ATOM   3626  C  CB     . ILE A 1 244 50.345 72.207  123.953 A 244  ? 1.00 43.51  1 
ATOM   3627  C  CG1    . ILE A 1 244 51.370 73.358  124.075 A 244  ? 1.00 42.64  1 
ATOM   3628  C  CG2    . ILE A 1 244 50.865 70.958  124.677 A 244  ? 1.00 43.85  1 
ATOM   3629  C  CD1    . ILE A 1 244 51.691 73.824  125.495 A 244  ? 1.00 43.01  1 
ATOM   3630  H  H      . ILE A 1 244 48.720 73.325  121.763 A 244  ? 1.00 44.14  1 
ATOM   3631  H  HA     . ILE A 1 244 50.935 71.390  122.059 A 244  ? 1.00 42.99  1 
ATOM   3632  H  HB     . ILE A 1 244 49.418 72.526  124.428 A 244  ? 1.00 43.51  1 
ATOM   3633  H  HG12   . ILE A 1 244 52.302 73.055  123.596 A 244  ? 1.00 42.64  1 
ATOM   3634  H  HG13   . ILE A 1 244 50.991 74.235  123.550 A 244  ? 1.00 42.64  1 
ATOM   3635  H  HG21   . ILE A 1 244 50.984 71.157  125.742 A 244  ? 1.00 43.85  1 
ATOM   3636  H  HG22   . ILE A 1 244 51.828 70.658  124.264 A 244  ? 1.00 43.85  1 
ATOM   3637  H  HG23   . ILE A 1 244 50.166 70.127  124.577 A 244  ? 1.00 43.85  1 
ATOM   3638  H  HD11   . ILE A 1 244 52.403 74.648  125.444 A 244  ? 1.00 43.01  1 
ATOM   3639  H  HD12   . ILE A 1 244 52.139 73.020  126.079 A 244  ? 1.00 43.01  1 
ATOM   3640  H  HD13   . ILE A 1 244 50.786 74.186  125.984 A 244  ? 1.00 43.01  1 
ATOM   3641  N  N      . ALA A 1 245 49.204 69.564  122.014 A 245  ? 1.00 43.05  1 
ATOM   3642  C  CA     . ALA A 1 245 48.216 68.488  121.936 A 245  ? 1.00 43.97  1 
ATOM   3643  C  C      . ALA A 1 245 47.684 68.122  123.335 A 245  ? 1.00 43.51  1 
ATOM   3644  O  O      . ALA A 1 245 48.407 68.274  124.313 A 245  ? 1.00 42.19  1 
ATOM   3645  C  CB     . ALA A 1 245 48.856 67.304  121.218 A 245  ? 1.00 44.61  1 
ATOM   3646  H  H      . ALA A 1 245 50.172 69.328  121.848 A 245  ? 1.00 43.05  1 
ATOM   3647  H  HA     . ALA A 1 245 47.381 68.837  121.329 A 245  ? 1.00 43.97  1 
ATOM   3648  H  HB1    . ALA A 1 245 49.186 67.607  120.224 A 245  ? 1.00 44.61  1 
ATOM   3649  H  HB2    . ALA A 1 245 48.134 66.495  121.114 A 245  ? 1.00 44.61  1 
ATOM   3650  H  HB3    . ALA A 1 245 49.714 66.945  121.786 A 245  ? 1.00 44.61  1 
ATOM   3651  N  N      . PRO A 1 246 46.437 67.666  123.485 A 246  ? 1.00 43.70  1 
ATOM   3652  C  CA     . PRO A 1 246 45.759 67.753  124.766 A 246  ? 1.00 43.11  1 
ATOM   3653  C  C      . PRO A 1 246 46.320 66.837  125.854 A 246  ? 1.00 43.73  1 
ATOM   3654  O  O      . PRO A 1 246 46.433 67.273  126.991 A 246  ? 1.00 43.23  1 
ATOM   3655  C  CB     . PRO A 1 246 44.284 67.514  124.464 A 246  ? 1.00 43.09  1 
ATOM   3656  C  CG     . PRO A 1 246 44.289 66.762  123.146 A 246  ? 1.00 43.76  1 
ATOM   3657  C  CD     . PRO A 1 246 45.504 67.326  122.436 A 246  ? 1.00 43.75  1 
ATOM   3658  H  HA     . PRO A 1 246 45.853 68.774  125.135 A 246  ? 1.00 43.11  1 
ATOM   3659  H  HB2    . PRO A 1 246 43.777 66.961  125.255 A 246  ? 1.00 43.09  1 
ATOM   3660  H  HB3    . PRO A 1 246 43.790 68.475  124.320 A 246  ? 1.00 43.09  1 
ATOM   3661  H  HG2    . PRO A 1 246 44.435 65.698  123.334 A 246  ? 1.00 43.76  1 
ATOM   3662  H  HG3    . PRO A 1 246 43.375 66.934  122.578 A 246  ? 1.00 43.76  1 
ATOM   3663  H  HD2    . PRO A 1 246 45.220 68.222  121.884 A 246  ? 1.00 43.75  1 
ATOM   3664  H  HD3    . PRO A 1 246 45.920 66.582  121.756 A 246  ? 1.00 43.75  1 
ATOM   3665  N  N      . ASP A 1 247 46.746 65.613  125.538 A 247  ? 1.00 43.86  1 
ATOM   3666  C  CA     . ASP A 1 247 47.401 64.746  126.524 A 247  ? 1.00 44.25  1 
ATOM   3667  C  C      . ASP A 1 247 48.766 65.273  126.977 A 247  ? 1.00 43.76  1 
ATOM   3668  O  O      . ASP A 1 247 49.048 65.302  128.169 A 247  ? 1.00 42.13  1 
ATOM   3669  C  CB     . ASP A 1 247 47.510 63.321  125.984 A 247  ? 1.00 46.37  1 
ATOM   3670  C  CG     . ASP A 1 247 46.200 62.555  126.133 A 247  ? 1.00 48.04  1 
ATOM   3671  O  OD1    . ASP A 1 247 45.795 62.293  127.284 A 247  ? 1.00 49.72  1 
ATOM   3672  O  OD2    . ASP A 1 247 45.608 62.163  125.106 A 247  ? 1.00 51.04  1 
ATOM   3673  H  H      . ASP A 1 247 46.653 65.287  124.587 A 247  ? 1.00 43.86  1 
ATOM   3674  H  HA     . ASP A 1 247 46.781 64.714  127.420 A 247  ? 1.00 44.25  1 
ATOM   3675  H  HB2    . ASP A 1 247 47.821 63.342  124.940 A 247  ? 1.00 46.37  1 
ATOM   3676  H  HB3    . ASP A 1 247 48.278 62.790  126.546 A 247  ? 1.00 46.37  1 
ATOM   3677  N  N      . ALA A 1 248 49.603 65.764  126.069 A 248  ? 1.00 42.57  1 
ATOM   3678  C  CA     . ALA A 1 248 50.822 66.465  126.439 A 248  ? 1.00 43.20  1 
ATOM   3679  C  C      . ALA A 1 248 50.555 67.747  127.248 A 248  ? 1.00 43.37  1 
ATOM   3680  O  O      . ALA A 1 248 51.291 68.047  128.184 A 248  ? 1.00 44.23  1 
ATOM   3681  C  CB     . ALA A 1 248 51.601 66.776  125.165 A 248  ? 1.00 41.00  1 
ATOM   3682  H  H      . ALA A 1 248 49.387 65.655  125.088 A 248  ? 1.00 42.57  1 
ATOM   3683  H  HA     . ALA A 1 248 51.430 65.804  127.056 A 248  ? 1.00 43.20  1 
ATOM   3684  H  HB1    . ALA A 1 248 51.851 65.851  124.647 A 248  ? 1.00 41.00  1 
ATOM   3685  H  HB2    . ALA A 1 248 51.010 67.413  124.506 A 248  ? 1.00 41.00  1 
ATOM   3686  H  HB3    . ALA A 1 248 52.525 67.294  125.422 A 248  ? 1.00 41.00  1 
ATOM   3687  N  N      . LEU A 1 249 49.496 68.494  126.937 A 249  ? 1.00 42.81  1 
ATOM   3688  C  CA     . LEU A 1 249 49.119 69.684  127.684 A 249  ? 1.00 41.09  1 
ATOM   3689  C  C      . LEU A 1 249 48.720 69.323  129.110 A 249  ? 1.00 41.89  1 
ATOM   3690  O  O      . LEU A 1 249 49.183 69.970  130.043 A 249  ? 1.00 41.95  1 
ATOM   3691  C  CB     . LEU A 1 249 48.002 70.435  126.942 A 249  ? 1.00 39.66  1 
ATOM   3692  C  CG     . LEU A 1 249 47.573 71.747  127.612 A 249  ? 1.00 37.08  1 
ATOM   3693  C  CD1    . LEU A 1 249 48.734 72.711  127.777 A 249  ? 1.00 36.27  1 
ATOM   3694  C  CD2    . LEU A 1 249 46.509 72.427  126.763 A 249  ? 1.00 37.30  1 
ATOM   3695  H  H      . LEU A 1 249 48.947 68.239  126.128 A 249  ? 1.00 42.81  1 
ATOM   3696  H  HA     . LEU A 1 249 49.996 70.330  127.741 A 249  ? 1.00 41.09  1 
ATOM   3697  H  HB2    . LEU A 1 249 48.330 70.654  125.927 A 249  ? 1.00 39.66  1 
ATOM   3698  H  HB3    . LEU A 1 249 47.127 69.788  126.876 A 249  ? 1.00 39.66  1 
ATOM   3699  H  HG     . LEU A 1 249 47.157 71.538  128.598 A 249  ? 1.00 37.08  1 
ATOM   3700  H  HD11   . LEU A 1 249 48.367 73.677  128.123 A 249  ? 1.00 36.27  1 
ATOM   3701  H  HD12   . LEU A 1 249 49.245 72.832  126.822 A 249  ? 1.00 36.27  1 
ATOM   3702  H  HD13   . LEU A 1 249 49.435 72.334  128.522 A 249  ? 1.00 36.27  1 
ATOM   3703  H  HD21   . LEU A 1 249 46.170 73.337  127.258 A 249  ? 1.00 37.30  1 
ATOM   3704  H  HD22   . LEU A 1 249 46.913 72.676  125.782 A 249  ? 1.00 37.30  1 
ATOM   3705  H  HD23   . LEU A 1 249 45.657 71.759  126.637 A 249  ? 1.00 37.30  1 
ATOM   3706  N  N      . LEU A 1 250 47.938 68.261  129.295 A 250  ? 1.00 43.37  1 
ATOM   3707  C  CA     . LEU A 1 250 47.588 67.775  130.619 A 250  ? 1.00 46.65  1 
ATOM   3708  C  C      . LEU A 1 250 48.820 67.316  131.408 A 250  ? 1.00 46.74  1 
ATOM   3709  O  O      . LEU A 1 250 48.936 67.626  132.588 A 250  ? 1.00 47.76  1 
ATOM   3710  C  CB     . LEU A 1 250 46.552 66.655  130.495 A 250  ? 1.00 47.25  1 
ATOM   3711  C  CG     . LEU A 1 250 45.995 66.240  131.868 A 250  ? 1.00 50.54  1 
ATOM   3712  C  CD1    . LEU A 1 250 44.968 67.237  132.387 A 250  ? 1.00 51.17  1 
ATOM   3713  C  CD2    . LEU A 1 250 45.326 64.876  131.818 A 250  ? 1.00 51.22  1 
ATOM   3714  H  H      . LEU A 1 250 47.562 67.785  128.488 A 250  ? 1.00 43.37  1 
ATOM   3715  H  HA     . LEU A 1 250 47.138 68.606  131.163 A 250  ? 1.00 46.65  1 
ATOM   3716  H  HB2    . LEU A 1 250 45.730 66.984  129.859 A 250  ? 1.00 47.25  1 
ATOM   3717  H  HB3    . LEU A 1 250 47.023 65.793  130.022 A 250  ? 1.00 47.25  1 
ATOM   3718  H  HG     . LEU A 1 250 46.806 66.164  132.592 A 250  ? 1.00 50.54  1 
ATOM   3719  H  HD11   . LEU A 1 250 44.647 66.935  133.384 A 250  ? 1.00 51.17  1 
ATOM   3720  H  HD12   . LEU A 1 250 45.399 68.236  132.444 A 250  ? 1.00 51.17  1 
ATOM   3721  H  HD13   . LEU A 1 250 44.105 67.264  131.721 A 250  ? 1.00 51.17  1 
ATOM   3722  H  HD21   . LEU A 1 250 46.019 64.140  131.411 A 250  ? 1.00 51.22  1 
ATOM   3723  H  HD22   . LEU A 1 250 45.047 64.573  132.827 A 250  ? 1.00 51.22  1 
ATOM   3724  H  HD23   . LEU A 1 250 44.428 64.914  131.201 A 250  ? 1.00 51.22  1 
ATOM   3725  N  N      . ALA A 1 251 49.756 66.614  130.777 A 251  ? 1.00 47.72  1 
ATOM   3726  C  CA     . ALA A 1 251 50.990 66.181  131.423 A 251  ? 1.00 48.63  1 
ATOM   3727  C  C      . ALA A 1 251 51.906 67.352  131.807 A 251  ? 1.00 50.07  1 
ATOM   3728  O  O      . ALA A 1 251 52.655 67.263  132.773 A 251  ? 1.00 49.94  1 
ATOM   3729  C  CB     . ALA A 1 251 51.700 65.220  130.471 A 251  ? 1.00 46.17  1 
ATOM   3730  H  H      . ALA A 1 251 49.591 66.333  129.821 A 251  ? 1.00 47.72  1 
ATOM   3731  H  HA     . ALA A 1 251 50.741 65.640  132.336 A 251  ? 1.00 48.63  1 
ATOM   3732  H  HB1    . ALA A 1 251 51.044 64.382  130.233 A 251  ? 1.00 46.17  1 
ATOM   3733  H  HB2    . ALA A 1 251 51.977 65.734  129.550 A 251  ? 1.00 46.17  1 
ATOM   3734  H  HB3    . ALA A 1 251 52.603 64.837  130.946 A 251  ? 1.00 46.17  1 
ATOM   3735  N  N      . SER A 1 252 51.860 68.449  131.060 A 252  ? 1.00 51.17  1 
ATOM   3736  C  CA     . SER A 1 252 52.680 69.624  131.294 A 252  ? 1.00 52.07  1 
ATOM   3737  C  C      . SER A 1 252 52.198 70.466  132.475 A 252  ? 1.00 53.99  1 
ATOM   3738  O  O      . SER A 1 252 51.022 70.452  132.821 A 252  ? 1.00 55.22  1 
ATOM   3739  C  CB     . SER A 1 252 52.702 70.474  130.032 A 252  ? 1.00 51.55  1 
ATOM   3740  O  OG     . SER A 1 252 51.561 71.290  129.980 A 252  ? 1.00 52.49  1 
ATOM   3741  H  H      . SER A 1 252 51.261 68.442  130.246 A 252  ? 1.00 51.17  1 
ATOM   3742  H  HA     . SER A 1 252 53.700 69.299  131.495 A 252  ? 1.00 52.07  1 
ATOM   3743  H  HB2    . SER A 1 252 52.756 69.841  129.146 A 252  ? 1.00 51.55  1 
ATOM   3744  H  HB3    . SER A 1 252 53.589 71.107  130.051 A 252  ? 1.00 51.55  1 
ATOM   3745  H  HG     . SER A 1 252 50.778 70.738  130.031 A 252  ? 1.00 52.49  1 
ATOM   3746  N  N      . ASP A 1 253 53.084 71.303  133.011 A 253  ? 1.00 54.63  1 
ATOM   3747  C  CA     . ASP A 1 253 52.771 72.398  133.941 A 253  ? 1.00 56.24  1 
ATOM   3748  C  C      . ASP A 1 253 52.546 73.758  133.241 A 253  ? 1.00 56.40  1 
ATOM   3749  O  O      . ASP A 1 253 52.520 74.798  133.889 A 253  ? 1.00 56.04  1 
ATOM   3750  C  CB     . ASP A 1 253 53.873 72.497  135.000 A 253  ? 1.00 55.99  1 
ATOM   3751  C  CG     . ASP A 1 253 54.077 71.181  135.746 A 253  ? 1.00 56.90  1 
ATOM   3752  O  OD1    . ASP A 1 253 53.110 70.714  136.385 A 253  ? 1.00 58.31  1 
ATOM   3753  O  OD2    . ASP A 1 253 55.198 70.627  135.708 A 253  ? 1.00 56.26  1 
ATOM   3754  H  H      . ASP A 1 253 54.042 71.238  132.696 A 253  ? 1.00 54.63  1 
ATOM   3755  H  HA     . ASP A 1 253 51.842 72.161  134.460 A 253  ? 1.00 56.24  1 
ATOM   3756  H  HB2    . ASP A 1 253 54.803 72.797  134.517 A 253  ? 1.00 55.99  1 
ATOM   3757  H  HB3    . ASP A 1 253 53.608 73.266  135.726 A 253  ? 1.00 55.99  1 
ATOM   3758  N  N      . GLU A 1 254 52.403 73.777  131.915 A 254  ? 1.00 57.47  1 
ATOM   3759  C  CA     . GLU A 1 254 52.277 74.999  131.111 A 254  ? 1.00 57.99  1 
ATOM   3760  C  C      . GLU A 1 254 51.047 75.822  131.489 A 254  ? 1.00 56.34  1 
ATOM   3761  O  O      . GLU A 1 254 49.974 75.261  131.709 A 254  ? 1.00 57.12  1 
ATOM   3762  C  CB     . GLU A 1 254 52.195 74.640  129.629 A 254  ? 1.00 60.67  1 
ATOM   3763  C  CG     . GLU A 1 254 53.475 73.977  129.102 A 254  ? 1.00 68.37  1 
ATOM   3764  C  CD     . GLU A 1 254 54.571 74.962  128.689 A 254  ? 1.00 72.82  1 
ATOM   3765  O  OE1    . GLU A 1 254 54.458 76.180  128.940 A 254  ? 1.00 74.90  1 
ATOM   3766  O  OE2    . GLU A 1 254 55.536 74.540  128.017 A 254  ? 1.00 74.76  1 
ATOM   3767  H  H      . GLU A 1 254 52.387 72.896  131.421 A 254  ? 1.00 57.47  1 
ATOM   3768  H  HA     . GLU A 1 254 53.160 75.618  131.270 A 254  ? 1.00 57.99  1 
ATOM   3769  H  HB2    . GLU A 1 254 51.362 73.951  129.489 A 254  ? 1.00 60.67  1 
ATOM   3770  H  HB3    . GLU A 1 254 51.971 75.529  129.039 A 254  ? 1.00 60.67  1 
ATOM   3771  H  HG2    . GLU A 1 254 53.877 73.288  129.845 A 254  ? 1.00 68.37  1 
ATOM   3772  H  HG3    . GLU A 1 254 53.202 73.387  128.227 A 254  ? 1.00 68.37  1 
ATOM   3773  N  N      . GLN A 1 255 51.198 77.147  131.524 A 255  ? 1.00 55.05  1 
ATOM   3774  C  CA     . GLN A 1 255 50.148 78.106  131.872 A 255  ? 1.00 52.91  1 
ATOM   3775  C  C      . GLN A 1 255 49.968 79.198  130.812 A 255  ? 1.00 49.47  1 
ATOM   3776  O  O      . GLN A 1 255 50.878 79.535  130.061 A 255  ? 1.00 47.00  1 
ATOM   3777  C  CB     . GLN A 1 255 50.409 78.741  133.249 A 255  ? 1.00 56.85  1 
ATOM   3778  C  CG     . GLN A 1 255 50.356 77.722  134.401 A 255  ? 1.00 60.97  1 
ATOM   3779  C  CD     . GLN A 1 255 50.021 78.335  135.757 A 255  ? 1.00 63.33  1 
ATOM   3780  O  OE1    . GLN A 1 255 49.998 79.544  135.955 A 255  ? 1.00 65.11  1 
ATOM   3781  N  NE2    . GLN A 1 255 49.742 77.521  136.750 A 255  ? 1.00 64.84  1 
ATOM   3782  H  H      . GLN A 1 255 52.105 77.529  131.298 A 255  ? 1.00 55.05  1 
ATOM   3783  H  HA     . GLN A 1 255 49.198 77.576  131.936 A 255  ? 1.00 52.91  1 
ATOM   3784  H  HB2    . GLN A 1 255 49.632 79.488  133.415 A 255  ? 1.00 56.85  1 
ATOM   3785  H  HB3    . GLN A 1 255 51.374 79.247  133.252 A 255  ? 1.00 56.85  1 
ATOM   3786  H  HG2    . GLN A 1 255 49.587 76.982  134.179 A 255  ? 1.00 60.97  1 
ATOM   3787  H  HG3    . GLN A 1 255 51.313 77.204  134.471 A 255  ? 1.00 60.97  1 
ATOM   3788  H  HE21   . GLN A 1 255 49.764 76.521  136.608 A 255  ? 1.00 64.84  1 
ATOM   3789  H  HE22   . GLN A 1 255 49.518 77.919  137.651 A 255  ? 1.00 64.84  1 
ATOM   3790  N  N      . ALA A 1 256 48.765 79.754  130.769 A 256  ? 1.00 46.00  1 
ATOM   3791  C  CA     . ALA A 1 256 48.334 80.800  129.861 A 256  ? 1.00 42.38  1 
ATOM   3792  C  C      . ALA A 1 256 47.135 81.536  130.453 A 256  ? 1.00 40.14  1 
ATOM   3793  O  O      . ALA A 1 256 46.494 81.047  131.375 A 256  ? 1.00 38.87  1 
ATOM   3794  C  CB     . ALA A 1 256 47.991 80.168  128.514 A 256  ? 1.00 40.55  1 
ATOM   3795  H  H      . ALA A 1 256 48.085 79.468  131.459 A 256  ? 1.00 46.00  1 
ATOM   3796  H  HA     . ALA A 1 256 49.142 81.519  129.723 A 256  ? 1.00 42.38  1 
ATOM   3797  H  HB1    . ALA A 1 256 48.879 79.686  128.105 A 256  ? 1.00 40.55  1 
ATOM   3798  H  HB2    . ALA A 1 256 47.196 79.432  128.629 A 256  ? 1.00 40.55  1 
ATOM   3799  H  HB3    . ALA A 1 256 47.658 80.936  127.816 A 256  ? 1.00 40.55  1 
ATOM   3800  N  N      . ASP A 1 257 46.806 82.702  129.920 A 257  ? 1.00 39.40  1 
ATOM   3801  C  CA     . ASP A 1 257 45.611 83.449  130.309 A 257  ? 1.00 39.83  1 
ATOM   3802  C  C      . ASP A 1 257 44.339 82.838  129.723 A 257  ? 1.00 38.55  1 
ATOM   3803  O  O      . ASP A 1 257 43.300 82.805  130.372 A 257  ? 1.00 38.56  1 
ATOM   3804  C  CB     . ASP A 1 257 45.776 84.903  129.861 A 257  ? 1.00 42.18  1 
ATOM   3805  C  CG     . ASP A 1 257 46.988 85.547  130.531 A 257  ? 1.00 44.61  1 
ATOM   3806  O  OD1    . ASP A 1 257 46.870 85.876  131.727 A 257  ? 1.00 47.13  1 
ATOM   3807  O  OD2    . ASP A 1 257 48.046 85.702  129.883 A 257  ? 1.00 46.60  1 
ATOM   3808  H  H      . ASP A 1 257 47.338 83.051  129.136 A 257  ? 1.00 39.40  1 
ATOM   3809  H  HA     . ASP A 1 257 45.512 83.436  131.395 A 257  ? 1.00 39.83  1 
ATOM   3810  H  HB2    . ASP A 1 257 45.878 84.949  128.777 A 257  ? 1.00 42.18  1 
ATOM   3811  H  HB3    . ASP A 1 257 44.879 85.459  130.132 A 257  ? 1.00 42.18  1 
ATOM   3812  N  N      . TRP A 1 258 44.450 82.321  128.502 A 258  ? 1.00 36.18  1 
ATOM   3813  C  CA     . TRP A 1 258 43.387 81.660  127.759 A 258  ? 1.00 34.57  1 
ATOM   3814  C  C      . TRP A 1 258 43.800 80.271  127.276 A 258  ? 1.00 32.63  1 
ATOM   3815  O  O      . TRP A 1 258 44.879 80.077  126.731 A 258  ? 1.00 32.30  1 
ATOM   3816  C  CB     . TRP A 1 258 42.964 82.533  126.577 A 258  ? 1.00 34.17  1 
ATOM   3817  C  CG     . TRP A 1 258 41.964 83.599  126.867 A 258  ? 1.00 35.06  1 
ATOM   3818  C  CD1    . TRP A 1 258 42.222 84.821  127.378 A 258  ? 1.00 34.53  1 
ATOM   3819  C  CD2    . TRP A 1 258 40.526 83.558  126.650 A 258  ? 1.00 34.88  1 
ATOM   3820  N  NE1    . TRP A 1 258 41.059 85.556  127.435 A 258  ? 1.00 34.46  1 
ATOM   3821  C  CE2    . TRP A 1 258 39.989 84.832  126.977 A 258  ? 1.00 34.56  1 
ATOM   3822  C  CE3    . TRP A 1 258 39.622 82.579  126.189 A 258  ? 1.00 34.49  1 
ATOM   3823  C  CZ2    . TRP A 1 258 38.636 85.132  126.823 A 258  ? 1.00 34.12  1 
ATOM   3824  C  CZ3    . TRP A 1 258 38.252 82.864  126.069 A 258  ? 1.00 32.16  1 
ATOM   3825  C  CH2    . TRP A 1 258 37.763 84.142  126.363 A 258  ? 1.00 34.57  1 
ATOM   3826  H  H      . TRP A 1 258 45.344 82.415  128.042 A 258  ? 1.00 36.18  1 
ATOM   3827  H  HA     . TRP A 1 258 42.518 81.543  128.407 A 258  ? 1.00 34.57  1 
ATOM   3828  H  HB2    . TRP A 1 258 43.847 82.986  126.126 A 258  ? 1.00 34.17  1 
ATOM   3829  H  HB3    . TRP A 1 258 42.521 81.888  125.818 A 258  ? 1.00 34.17  1 
ATOM   3830  H  HD1    . TRP A 1 258 43.203 85.179  127.656 A 258  ? 1.00 34.53  1 
ATOM   3831  H  HE3    . TRP A 1 258 39.994 81.599  125.930 A 258  ? 1.00 34.49  1 
ATOM   3832  H  HZ2    . TRP A 1 258 38.271 86.120  127.063 A 258  ? 1.00 34.12  1 
ATOM   3833  H  HZ3    . TRP A 1 258 37.561 82.103  125.738 A 258  ? 1.00 32.16  1 
ATOM   3834  H  HH2    . TRP A 1 258 36.712 84.362  126.245 A 258  ? 1.00 34.57  1 
ATOM   3835  H  HE1    . TRP A 1 258 41.015 86.519  127.736 A 258  ? 1.00 34.46  1 
ATOM   3836  N  N      . LEU A 1 259 42.888 79.318  127.383 A 259  ? 1.00 30.15  1 
ATOM   3837  C  CA     . LEU A 1 259 42.925 78.075  126.628 A 259  ? 1.00 28.19  1 
ATOM   3838  C  C      . LEU A 1 259 41.951 78.195  125.466 A 259  ? 1.00 27.90  1 
ATOM   3839  O  O      . LEU A 1 259 40.804 78.579  125.641 A 259  ? 1.00 26.95  1 
ATOM   3840  C  CB     . LEU A 1 259 42.607 76.896  127.553 A 259  ? 1.00 26.26  1 
ATOM   3841  C  CG     . LEU A 1 259 42.427 75.539  126.862 A 259  ? 1.00 28.39  1 
ATOM   3842  C  CD1    . LEU A 1 259 43.696 75.047  126.186 A 259  ? 1.00 26.09  1 
ATOM   3843  C  CD2    . LEU A 1 259 42.000 74.483  127.870 A 259  ? 1.00 26.09  1 
ATOM   3844  H  H      . LEU A 1 259 42.032 79.540  127.871 A 259  ? 1.00 30.15  1 
ATOM   3845  H  HA     . LEU A 1 259 43.924 77.917  126.222 A 259  ? 1.00 28.19  1 
ATOM   3846  H  HB2    . LEU A 1 259 41.696 77.124  128.105 A 259  ? 1.00 26.26  1 
ATOM   3847  H  HB3    . LEU A 1 259 43.432 76.813  128.261 A 259  ? 1.00 26.26  1 
ATOM   3848  H  HG     . LEU A 1 259 41.640 75.623  126.112 A 259  ? 1.00 28.39  1 
ATOM   3849  H  HD11   . LEU A 1 259 43.549 74.034  125.812 A 259  ? 1.00 26.09  1 
ATOM   3850  H  HD12   . LEU A 1 259 43.942 75.689  125.340 A 259  ? 1.00 26.09  1 
ATOM   3851  H  HD13   . LEU A 1 259 44.522 75.053  126.898 A 259  ? 1.00 26.09  1 
ATOM   3852  H  HD21   . LEU A 1 259 41.753 73.559  127.347 A 259  ? 1.00 26.09  1 
ATOM   3853  H  HD22   . LEU A 1 259 41.119 74.825  128.412 A 259  ? 1.00 26.09  1 
ATOM   3854  H  HD23   . LEU A 1 259 42.810 74.289  128.572 A 259  ? 1.00 26.09  1 
ATOM   3855  N  N      . VAL A 1 260 42.419 77.881  124.272 A 260  ? 1.00 26.39  1 
ATOM   3856  C  CA     . VAL A 1 260 41.616 77.854  123.056 A 260  ? 1.00 28.73  1 
ATOM   3857  C  C      . VAL A 1 260 41.551 76.431  122.525 A 260  ? 1.00 30.91  1 
ATOM   3858  O  O      . VAL A 1 260 42.568 75.826  122.218 A 260  ? 1.00 30.67  1 
ATOM   3859  C  CB     . VAL A 1 260 42.186 78.844  122.041 A 260  ? 1.00 27.65  1 
ATOM   3860  C  CG1    . VAL A 1 260 41.520 78.716  120.682 A 260  ? 1.00 26.54  1 
ATOM   3861  C  CG2    . VAL A 1 260 41.980 80.276  122.543 A 260  ? 1.00 25.53  1 
ATOM   3862  H  H      . VAL A 1 260 43.385 77.599  124.197 A 260  ? 1.00 26.39  1 
ATOM   3863  H  HA     . VAL A 1 260 40.594 78.164  123.277 A 260  ? 1.00 28.73  1 
ATOM   3864  H  HB     . VAL A 1 260 43.254 78.664  121.917 A 260  ? 1.00 27.65  1 
ATOM   3865  H  HG11   . VAL A 1 260 41.946 79.461  120.010 A 260  ? 1.00 26.54  1 
ATOM   3866  H  HG12   . VAL A 1 260 41.715 77.731  120.255 A 260  ? 1.00 26.54  1 
ATOM   3867  H  HG13   . VAL A 1 260 40.444 78.866  120.775 A 260  ? 1.00 26.54  1 
ATOM   3868  H  HG21   . VAL A 1 260 42.580 80.447  123.437 A 260  ? 1.00 25.53  1 
ATOM   3869  H  HG22   . VAL A 1 260 42.279 80.999  121.784 A 260  ? 1.00 25.53  1 
ATOM   3870  H  HG23   . VAL A 1 260 40.931 80.448  122.782 A 260  ? 1.00 25.53  1 
ATOM   3871  N  N      . VAL A 1 261 40.350 75.887  122.408 A 261  ? 1.00 31.84  1 
ATOM   3872  C  CA     . VAL A 1 261 40.121 74.509  121.995 A 261  ? 1.00 34.92  1 
ATOM   3873  C  C      . VAL A 1 261 39.329 74.492  120.711 A 261  ? 1.00 34.91  1 
ATOM   3874  O  O      . VAL A 1 261 38.145 74.801  120.695 A 261  ? 1.00 35.27  1 
ATOM   3875  C  CB     . VAL A 1 261 39.413 73.703  123.081 A 261  ? 1.00 36.81  1 
ATOM   3876  C  CG1    . VAL A 1 261 39.510 72.225  122.726 A 261  ? 1.00 37.20  1 
ATOM   3877  C  CG2    . VAL A 1 261 40.014 73.922  124.466 A 261  ? 1.00 36.66  1 
ATOM   3878  H  H      . VAL A 1 261 39.545 76.429  122.689 A 261  ? 1.00 31.84  1 
ATOM   3879  H  HA     . VAL A 1 261 41.080 74.023  121.816 A 261  ? 1.00 34.92  1 
ATOM   3880  H  HB     . VAL A 1 261 38.361 73.985  123.122 A 261  ? 1.00 36.81  1 
ATOM   3881  H  HG11   . VAL A 1 261 38.968 71.635  123.464 A 261  ? 1.00 37.20  1 
ATOM   3882  H  HG12   . VAL A 1 261 40.555 71.912  122.714 A 261  ? 1.00 37.20  1 
ATOM   3883  H  HG13   . VAL A 1 261 39.078 72.043  121.742 A 261  ? 1.00 37.20  1 
ATOM   3884  H  HG21   . VAL A 1 261 39.587 73.218  125.181 A 261  ? 1.00 36.66  1 
ATOM   3885  H  HG22   . VAL A 1 261 41.096 73.794  124.437 A 261  ? 1.00 36.66  1 
ATOM   3886  H  HG23   . VAL A 1 261 39.783 74.931  124.809 A 261  ? 1.00 36.66  1 
ATOM   3887  N  N      . ASP A 1 262 39.978 74.129  119.621 A 262  ? 1.00 36.91  1 
ATOM   3888  C  CA     . ASP A 1 262 39.307 74.016  118.340 A 262  ? 1.00 38.75  1 
ATOM   3889  C  C      . ASP A 1 262 38.684 72.628  118.198 A 262  ? 1.00 38.41  1 
ATOM   3890  O  O      . ASP A 1 262 39.327 71.641  118.512 A 262  ? 1.00 35.23  1 
ATOM   3891  C  CB     . ASP A 1 262 40.278 74.346  117.208 A 262  ? 1.00 43.21  1 
ATOM   3892  C  CG     . ASP A 1 262 39.551 74.826  115.950 A 262  ? 1.00 44.95  1 
ATOM   3893  O  OD1    . ASP A 1 262 38.656 75.689  116.051 A 262  ? 1.00 44.14  1 
ATOM   3894  O  OD2    . ASP A 1 262 39.881 74.322  114.865 A 262  ? 1.00 48.25  1 
ATOM   3895  H  H      . ASP A 1 262 40.934 73.811  119.702 A 262  ? 1.00 36.91  1 
ATOM   3896  H  HA     . ASP A 1 262 38.511 74.761  118.325 A 262  ? 1.00 38.75  1 
ATOM   3897  H  HB2    . ASP A 1 262 40.946 75.142  117.538 A 262  ? 1.00 43.21  1 
ATOM   3898  H  HB3    . ASP A 1 262 40.891 73.470  116.994 A 262  ? 1.00 43.21  1 
ATOM   3899  N  N      . GLU A 1 263 37.441 72.535  117.741 A 263  ? 1.00 39.01  1 
ATOM   3900  C  CA     . GLU A 1 263 36.678 71.286  117.637 A 263  ? 1.00 39.30  1 
ATOM   3901  C  C      . GLU A 1 263 36.651 70.481  118.945 A 263  ? 1.00 39.35  1 
ATOM   3902  O  O      . GLU A 1 263 36.908 69.282  118.994 A 263  ? 1.00 38.34  1 
ATOM   3903  C  CB     . GLU A 1 263 37.089 70.452  116.413 A 263  ? 1.00 39.91  1 
ATOM   3904  C  CG     . GLU A 1 263 36.922 71.171  115.073 A 263  ? 1.00 41.28  1 
ATOM   3905  C  CD     . GLU A 1 263 35.469 71.486  114.691 A 263  ? 1.00 41.83  1 
ATOM   3906  O  OE1    . GLU A 1 263 34.524 71.127  115.417 A 263  ? 1.00 44.36  1 
ATOM   3907  O  OE2    . GLU A 1 263 35.254 72.085  113.621 A 263  ? 1.00 41.56  1 
ATOM   3908  H  H      . GLU A 1 263 36.955 73.403  117.564 A 263  ? 1.00 39.01  1 
ATOM   3909  H  HA     . GLU A 1 263 35.640 71.580  117.485 A 263  ? 1.00 39.30  1 
ATOM   3910  H  HB2    . GLU A 1 263 38.135 70.163  116.516 A 263  ? 1.00 39.91  1 
ATOM   3911  H  HB3    . GLU A 1 263 36.498 69.537  116.386 A 263  ? 1.00 39.91  1 
ATOM   3912  H  HG2    . GLU A 1 263 37.351 70.529  114.304 A 263  ? 1.00 41.28  1 
ATOM   3913  H  HG3    . GLU A 1 263 37.507 72.090  115.086 A 263  ? 1.00 41.28  1 
ATOM   3914  N  N      . ALA A 1 264 36.325 71.164  120.036 A 264  ? 1.00 38.58  1 
ATOM   3915  C  CA     . ALA A 1 264 36.424 70.639  121.387 A 264  ? 1.00 38.25  1 
ATOM   3916  C  C      . ALA A 1 264 35.611 69.366  121.625 A 264  ? 1.00 37.29  1 
ATOM   3917  O  O      . ALA A 1 264 36.058 68.493  122.354 A 264  ? 1.00 38.09  1 
ATOM   3918  C  CB     . ALA A 1 264 35.984 71.745  122.343 A 264  ? 1.00 38.99  1 
ATOM   3919  H  H      . ALA A 1 264 36.101 72.141  119.918 A 264  ? 1.00 38.58  1 
ATOM   3920  H  HA     . ALA A 1 264 37.467 70.395  121.586 A 264  ? 1.00 38.25  1 
ATOM   3921  H  HB1    . ALA A 1 264 36.567 72.648  122.162 A 264  ? 1.00 38.99  1 
ATOM   3922  H  HB2    . ALA A 1 264 36.148 71.416  123.369 A 264  ? 1.00 38.99  1 
ATOM   3923  H  HB3    . ALA A 1 264 34.926 71.964  122.202 A 264  ? 1.00 38.99  1 
ATOM   3924  N  N      . ALA A 1 265 34.450 69.220  120.991 A 265  ? 1.00 36.69  1 
ATOM   3925  C  CA     . ALA A 1 265 33.583 68.062  121.165 A 265  ? 1.00 35.52  1 
ATOM   3926  C  C      . ALA A 1 265 34.226 66.717  120.782 A 265  ? 1.00 34.77  1 
ATOM   3927  O  O      . ALA A 1 265 33.830 65.685  121.307 A 265  ? 1.00 33.83  1 
ATOM   3928  C  CB     . ALA A 1 265 32.308 68.311  120.369 A 265  ? 1.00 35.55  1 
ATOM   3929  H  H      . ALA A 1 265 34.120 69.976  120.408 A 265  ? 1.00 36.69  1 
ATOM   3930  H  HA     . ALA A 1 265 33.311 67.993  122.218 A 265  ? 1.00 35.52  1 
ATOM   3931  H  HB1    . ALA A 1 265 31.813 69.210  120.735 A 265  ? 1.00 35.55  1 
ATOM   3932  H  HB2    . ALA A 1 265 31.633 67.464  120.493 A 265  ? 1.00 35.55  1 
ATOM   3933  H  HB3    . ALA A 1 265 32.542 68.428  119.311 A 265  ? 1.00 35.55  1 
ATOM   3934  N  N      . ALA A 1 266 35.242 66.718  119.926 A 266  ? 1.00 34.85  1 
ATOM   3935  C  CA     . ALA A 1 266 36.000 65.542  119.547 A 266  ? 1.00 34.54  1 
ATOM   3936  C  C      . ALA A 1 266 37.161 65.178  120.506 A 266  ? 1.00 35.08  1 
ATOM   3937  O  O      . ALA A 1 266 37.868 64.206  120.266 A 266  ? 1.00 36.54  1 
ATOM   3938  C  CB     . ALA A 1 266 36.441 65.770  118.109 A 266  ? 1.00 33.74  1 
ATOM   3939  H  H      . ALA A 1 266 35.540 67.603  119.542 A 266  ? 1.00 34.85  1 
ATOM   3940  H  HA     . ALA A 1 266 35.328 64.684  119.545 A 266  ? 1.00 34.54  1 
ATOM   3941  H  HB1    . ALA A 1 266 35.565 65.833  117.463 A 266  ? 1.00 33.74  1 
ATOM   3942  H  HB2    . ALA A 1 266 37.070 64.946  117.771 A 266  ? 1.00 33.74  1 
ATOM   3943  H  HB3    . ALA A 1 266 36.993 66.707  118.039 A 266  ? 1.00 33.74  1 
ATOM   3944  N  N      . ILE A 1 267 37.368 65.926  121.590 A 267  ? 1.00 34.49  1 
ATOM   3945  C  CA     . ILE A 1 267 38.316 65.603  122.663 A 267  ? 1.00 32.31  1 
ATOM   3946  C  C      . ILE A 1 267 37.552 64.891  123.780 A 267  ? 1.00 33.79  1 
ATOM   3947  O  O      . ILE A 1 267 36.417 65.274  124.059 A 267  ? 1.00 36.87  1 
ATOM   3948  C  CB     . ILE A 1 267 39.035 66.882  123.149 A 267  ? 1.00 30.23  1 
ATOM   3949  C  CG1    . ILE A 1 267 39.912 67.451  122.012 A 267  ? 1.00 31.00  1 
ATOM   3950  C  CG2    . ILE A 1 267 39.910 66.678  124.393 A 267  ? 1.00 26.73  1 
ATOM   3951  C  CD1    . ILE A 1 267 40.300 68.907  122.216 A 267  ? 1.00 31.42  1 
ATOM   3952  H  H      . ILE A 1 267 36.765 66.721  121.745 A 267  ? 1.00 34.49  1 
ATOM   3953  H  HA     . ILE A 1 267 39.081 64.934  122.268 A 267  ? 1.00 32.31  1 
ATOM   3954  H  HB     . ILE A 1 267 38.270 67.615  123.406 A 267  ? 1.00 30.23  1 
ATOM   3955  H  HG12   . ILE A 1 267 40.813 66.848  121.900 A 267  ? 1.00 31.00  1 
ATOM   3956  H  HG13   . ILE A 1 267 39.368 67.409  121.068 A 267  ? 1.00 31.00  1 
ATOM   3957  H  HG21   . ILE A 1 267 40.314 67.633  124.730 A 267  ? 1.00 26.73  1 
ATOM   3958  H  HG22   . ILE A 1 267 40.741 66.010  124.166 A 267  ? 1.00 26.73  1 
ATOM   3959  H  HG23   . ILE A 1 267 39.322 66.274  125.218 A 267  ? 1.00 26.73  1 
ATOM   3960  H  HD11   . ILE A 1 267 40.828 69.270  121.334 A 267  ? 1.00 31.42  1 
ATOM   3961  H  HD12   . ILE A 1 267 39.398 69.500  122.361 A 267  ? 1.00 31.42  1 
ATOM   3962  H  HD13   . ILE A 1 267 40.954 69.015  123.081 A 267  ? 1.00 31.42  1 
ATOM   3963  N  N      . PRO A 1 268 38.124 63.878  124.448 A 268  ? 1.00 33.89  1 
ATOM   3964  C  CA     . PRO A 1 268 37.499 63.226  125.588 A 268  ? 1.00 35.21  1 
ATOM   3965  C  C      . PRO A 1 268 37.040 64.220  126.652 A 268  ? 1.00 36.13  1 
ATOM   3966  O  O      . PRO A 1 268 37.824 65.029  127.138 A 268  ? 1.00 35.96  1 
ATOM   3967  C  CB     . PRO A 1 268 38.554 62.272  126.140 A 268  ? 1.00 32.27  1 
ATOM   3968  C  CG     . PRO A 1 268 39.407 61.942  124.929 A 268  ? 1.00 34.43  1 
ATOM   3969  C  CD     . PRO A 1 268 39.372 63.221  124.111 A 268  ? 1.00 32.35  1 
ATOM   3970  H  HA     . PRO A 1 268 36.647 62.646  125.231 A 268  ? 1.00 35.21  1 
ATOM   3971  H  HB2    . PRO A 1 268 39.178 62.779  126.876 A 268  ? 1.00 32.27  1 
ATOM   3972  H  HB3    . PRO A 1 268 38.109 61.382  126.584 A 268  ? 1.00 32.27  1 
ATOM   3973  H  HG2    . PRO A 1 268 40.424 61.672  125.211 A 268  ? 1.00 34.43  1 
ATOM   3974  H  HG3    . PRO A 1 268 38.942 61.140  124.356 A 268  ? 1.00 34.43  1 
ATOM   3975  H  HD2    . PRO A 1 268 39.427 62.977  123.050 A 268  ? 1.00 32.35  1 
ATOM   3976  H  HD3    . PRO A 1 268 40.215 63.851  124.396 A 268  ? 1.00 32.35  1 
ATOM   3977  N  N      . ALA A 1 269 35.772 64.154  127.044 A 269  ? 1.00 36.17  1 
ATOM   3978  C  CA     . ALA A 1 269 35.203 65.101  127.989 A 269  ? 1.00 37.92  1 
ATOM   3979  C  C      . ALA A 1 269 35.930 65.172  129.346 A 269  ? 1.00 40.03  1 
ATOM   3980  O  O      . ALA A 1 269 36.112 66.289  129.829 A 269  ? 1.00 39.93  1 
ATOM   3981  C  CB     . ALA A 1 269 33.712 64.829  128.144 A 269  ? 1.00 36.75  1 
ATOM   3982  H  H      . ALA A 1 269 35.158 63.478  126.611 A 269  ? 1.00 36.17  1 
ATOM   3983  H  HA     . ALA A 1 269 35.299 66.091  127.542 A 269  ? 1.00 37.92  1 
ATOM   3984  H  HB1    . ALA A 1 269 33.224 64.891  127.171 A 269  ? 1.00 36.75  1 
ATOM   3985  H  HB2    . ALA A 1 269 33.547 63.837  128.564 A 269  ? 1.00 36.75  1 
ATOM   3986  H  HB3    . ALA A 1 269 33.266 65.573  128.804 A 269  ? 1.00 36.75  1 
ATOM   3987  N  N      . PRO A 1 270 36.404 64.083  129.977 A 270  ? 1.00 40.47  1 
ATOM   3988  C  CA     . PRO A 1 270 37.136 64.217  131.230 A 270  ? 1.00 40.64  1 
ATOM   3989  C  C      . PRO A 1 270 38.474 64.942  131.082 A 270  ? 1.00 39.47  1 
ATOM   3990  O  O      . PRO A 1 270 38.803 65.776  131.914 A 270  ? 1.00 39.26  1 
ATOM   3991  C  CB     . PRO A 1 270 37.267 62.801  131.801 A 270  ? 1.00 40.60  1 
ATOM   3992  C  CG     . PRO A 1 270 36.984 61.879  130.625 A 270  ? 1.00 42.48  1 
ATOM   3993  C  CD     . PRO A 1 270 36.053 62.693  129.746 A 270  ? 1.00 40.64  1 
ATOM   3994  H  HA     . PRO A 1 270 36.534 64.799  131.929 A 270  ? 1.00 40.64  1 
ATOM   3995  H  HB2    . PRO A 1 270 38.255 62.614  132.223 A 270  ? 1.00 40.60  1 
ATOM   3996  H  HB3    . PRO A 1 270 36.504 62.651  132.564 A 270  ? 1.00 40.60  1 
ATOM   3997  H  HG2    . PRO A 1 270 36.522 60.945  130.946 A 270  ? 1.00 42.48  1 
ATOM   3998  H  HG3    . PRO A 1 270 37.910 61.681  130.086 A 270  ? 1.00 42.48  1 
ATOM   3999  H  HD2    . PRO A 1 270 36.187 62.383  128.709 A 270  ? 1.00 40.64  1 
ATOM   4000  H  HD3    . PRO A 1 270 35.022 62.522  130.058 A 270  ? 1.00 40.64  1 
ATOM   4001  N  N      . LEU A 1 271 39.207 64.709  129.997 A 271  ? 1.00 38.29  1 
ATOM   4002  C  CA     . LEU A 1 271 40.443 65.421  129.668 A 271  ? 1.00 36.88  1 
ATOM   4003  C  C      . LEU A 1 271 40.192 66.924  129.487 A 271  ? 1.00 38.33  1 
ATOM   4004  O  O      . LEU A 1 271 40.893 67.753  130.055 A 271  ? 1.00 36.64  1 
ATOM   4005  C  CB     . LEU A 1 271 41.035 64.765  128.415 A 271  ? 1.00 36.03  1 
ATOM   4006  C  CG     . LEU A 1 271 42.252 65.434  127.779 A 271  ? 1.00 35.57  1 
ATOM   4007  C  CD1    . LEU A 1 271 43.416 65.554  128.737 A 271  ? 1.00 38.32  1 
ATOM   4008  C  CD2    . LEU A 1 271 42.711 64.573  126.613 A 271  ? 1.00 35.56  1 
ATOM   4009  H  H      . LEU A 1 271 38.862 64.030  129.335 A 271  ? 1.00 38.29  1 
ATOM   4010  H  HA     . LEU A 1 271 41.148 65.301  130.491 A 271  ? 1.00 36.88  1 
ATOM   4011  H  HB2    . LEU A 1 271 40.266 64.727  127.644 A 271  ? 1.00 36.03  1 
ATOM   4012  H  HB3    . LEU A 1 271 41.299 63.739  128.671 A 271  ? 1.00 36.03  1 
ATOM   4013  H  HG     . LEU A 1 271 41.984 66.424  127.410 A 271  ? 1.00 35.57  1 
ATOM   4014  H  HD11   . LEU A 1 271 44.263 66.011  128.224 A 271  ? 1.00 38.32  1 
ATOM   4015  H  HD12   . LEU A 1 271 43.142 66.187  129.581 A 271  ? 1.00 38.32  1 
ATOM   4016  H  HD13   . LEU A 1 271 43.706 64.564  129.088 A 271  ? 1.00 38.32  1 
ATOM   4017  H  HD21   . LEU A 1 271 41.939 64.549  125.844 A 271  ? 1.00 35.56  1 
ATOM   4018  H  HD22   . LEU A 1 271 42.910 63.557  126.952 A 271  ? 1.00 35.56  1 
ATOM   4019  H  HD23   . LEU A 1 271 43.632 64.972  126.186 A 271  ? 1.00 35.56  1 
ATOM   4020  N  N      . LEU A 1 272 39.126 67.278  128.778 A 272  ? 1.00 38.60  1 
ATOM   4021  C  CA     . LEU A 1 272 38.729 68.656  128.569 A 272  ? 1.00 39.64  1 
ATOM   4022  C  C      . LEU A 1 272 38.313 69.364  129.860 A 272  ? 1.00 42.26  1 
ATOM   4023  O  O      . LEU A 1 272 38.646 70.522  130.062 A 272  ? 1.00 42.70  1 
ATOM   4024  C  CB     . LEU A 1 272 37.607 68.657  127.532 A 272  ? 1.00 38.17  1 
ATOM   4025  C  CG     . LEU A 1 272 37.228 70.053  127.050 A 272  ? 1.00 37.98  1 
ATOM   4026  C  CD1    . LEU A 1 272 38.386 70.753  126.359 A 272  ? 1.00 36.68  1 
ATOM   4027  C  CD2    . LEU A 1 272 36.090 69.934  126.057 A 272  ? 1.00 35.50  1 
ATOM   4028  H  H      . LEU A 1 272 38.603 66.549  128.315 A 272  ? 1.00 38.60  1 
ATOM   4029  H  HA     . LEU A 1 272 39.592 69.186  128.166 A 272  ? 1.00 39.64  1 
ATOM   4030  H  HB2    . LEU A 1 272 36.725 68.181  127.960 A 272  ? 1.00 38.17  1 
ATOM   4031  H  HB3    . LEU A 1 272 37.920 68.071  126.668 A 272  ? 1.00 38.17  1 
ATOM   4032  H  HG     . LEU A 1 272 36.896 70.661  127.891 A 272  ? 1.00 37.98  1 
ATOM   4033  H  HD11   . LEU A 1 272 38.028 71.682  125.915 A 272  ? 1.00 36.68  1 
ATOM   4034  H  HD12   . LEU A 1 272 39.162 71.006  127.081 A 272  ? 1.00 36.68  1 
ATOM   4035  H  HD13   . LEU A 1 272 38.802 70.115  125.579 A 272  ? 1.00 36.68  1 
ATOM   4036  H  HD21   . LEU A 1 272 35.752 70.934  125.785 A 272  ? 1.00 35.50  1 
ATOM   4037  H  HD22   . LEU A 1 272 36.420 69.399  125.167 A 272  ? 1.00 35.50  1 
ATOM   4038  H  HD23   . LEU A 1 272 35.256 69.397  126.510 A 272  ? 1.00 35.50  1 
ATOM   4039  N  N      . HIS A 1 273 37.627 68.675  130.767 A 273  ? 1.00 42.90  1 
ATOM   4040  C  CA     . HIS A 1 273 37.252 69.233  132.066 A 273  ? 1.00 43.90  1 
ATOM   4041  C  C      . HIS A 1 273 38.442 69.465  132.995 A 273  ? 1.00 43.67  1 
ATOM   4042  O  O      . HIS A 1 273 38.446 70.470  133.699 A 273  ? 1.00 44.19  1 
ATOM   4043  C  CB     . HIS A 1 273 36.183 68.374  132.742 A 273  ? 1.00 46.02  1 
ATOM   4044  C  CG     . HIS A 1 273 34.828 68.597  132.148 A 273  ? 1.00 50.24  1 
ATOM   4045  N  ND1    . HIS A 1 273 34.342 68.081  130.966 A 273  ? 1.00 53.03  1 
ATOM   4046  C  CD2    . HIS A 1 273 33.870 69.411  132.667 A 273  ? 1.00 50.78  1 
ATOM   4047  C  CE1    . HIS A 1 273 33.100 68.554  130.775 A 273  ? 1.00 52.25  1 
ATOM   4048  N  NE2    . HIS A 1 273 32.799 69.363  131.804 A 273  ? 1.00 51.71  1 
ATOM   4049  H  H      . HIS A 1 273 37.379 67.721  130.546 A 273  ? 1.00 42.90  1 
ATOM   4050  H  HA     . HIS A 1 273 36.818 70.219  131.901 A 273  ? 1.00 43.90  1 
ATOM   4051  H  HB2    . HIS A 1 273 36.445 67.317  132.681 A 273  ? 1.00 46.02  1 
ATOM   4052  H  HB3    . HIS A 1 273 36.129 68.637  133.798 A 273  ? 1.00 46.02  1 
ATOM   4053  H  HD2    . HIS A 1 273 33.939 69.980  133.582 A 273  ? 1.00 50.78  1 
ATOM   4054  H  HE1    . HIS A 1 273 32.458 68.328  129.936 A 273  ? 1.00 52.25  1 
ATOM   4055  H  HD1    . HIS A 1 273 34.835 67.427  130.374 A 273  ? 1.00 53.03  1 
ATOM   4056  H  HE2    . HIS A 1 273 31.920 69.834  131.961 A 273  ? 1.00 51.71  1 
ATOM   4057  N  N      . GLN A 1 274 39.462 68.606  132.973 A 274  ? 1.00 43.67  1 
ATOM   4058  C  CA     . GLN A 1 274 40.705 68.869  133.694 A 274  ? 1.00 42.82  1 
ATOM   4059  C  C      . GLN A 1 274 41.480 70.042  133.095 A 274  ? 1.00 42.07  1 
ATOM   4060  O  O      . GLN A 1 274 42.008 70.862  133.833 A 274  ? 1.00 42.52  1 
ATOM   4061  C  CB     . GLN A 1 274 41.605 67.635  133.717 A 274  ? 1.00 44.70  1 
ATOM   4062  C  CG     . GLN A 1 274 41.087 66.526  134.633 A 274  ? 1.00 49.54  1 
ATOM   4063  C  CD     . GLN A 1 274 42.156 65.478  134.890 A 274  ? 1.00 52.42  1 
ATOM   4064  O  OE1    . GLN A 1 274 43.186 65.735  135.490 A 274  ? 1.00 51.71  1 
ATOM   4065  N  NE2    . GLN A 1 274 41.957 64.253  134.468 A 274  ? 1.00 52.73  1 
ATOM   4066  H  H      . GLN A 1 274 39.389 67.771  132.410 A 274  ? 1.00 43.67  1 
ATOM   4067  H  HA     . GLN A 1 274 40.470 69.135  134.724 A 274  ? 1.00 42.82  1 
ATOM   4068  H  HB2    . GLN A 1 274 42.580 67.949  134.090 A 274  ? 1.00 44.70  1 
ATOM   4069  H  HB3    . GLN A 1 274 41.736 67.245  132.708 A 274  ? 1.00 44.70  1 
ATOM   4070  H  HG2    . GLN A 1 274 40.800 66.954  135.593 A 274  ? 1.00 49.54  1 
ATOM   4071  H  HG3    . GLN A 1 274 40.205 66.064  134.189 A 274  ? 1.00 49.54  1 
ATOM   4072  H  HE21   . GLN A 1 274 41.108 64.013  133.975 A 274  ? 1.00 52.73  1 
ATOM   4073  H  HE22   . GLN A 1 274 42.672 63.565  134.653 A 274  ? 1.00 52.73  1 
ATOM   4074  N  N      . LEU A 1 275 41.554 70.152  131.769 A 275  ? 1.00 40.02  1 
ATOM   4075  C  CA     . LEU A 1 275 42.255 71.256  131.130 A 275  ? 1.00 38.33  1 
ATOM   4076  C  C      . LEU A 1 275 41.598 72.597  131.448 A 275  ? 1.00 36.93  1 
ATOM   4077  O  O      . LEU A 1 275 42.272 73.499  131.915 A 275  ? 1.00 36.21  1 
ATOM   4078  C  CB     . LEU A 1 275 42.366 71.003  129.621 A 275  ? 1.00 37.48  1 
ATOM   4079  C  CG     . LEU A 1 275 43.371 69.910  129.240 A 275  ? 1.00 37.14  1 
ATOM   4080  C  CD1    . LEU A 1 275 43.362 69.726  127.731 A 275  ? 1.00 35.50  1 
ATOM   4081  C  CD2    . LEU A 1 275 44.792 70.264  129.654 A 275  ? 1.00 38.85  1 
ATOM   4082  H  H      . LEU A 1 275 41.169 69.418  131.191 A 275  ? 1.00 40.02  1 
ATOM   4083  H  HA     . LEU A 1 275 43.259 71.320  131.550 A 275  ? 1.00 38.33  1 
ATOM   4084  H  HB2    . LEU A 1 275 41.384 70.741  129.228 A 275  ? 1.00 37.48  1 
ATOM   4085  H  HB3    . LEU A 1 275 42.679 71.928  129.139 A 275  ? 1.00 37.48  1 
ATOM   4086  H  HG     . LEU A 1 275 43.100 68.965  129.711 A 275  ? 1.00 37.14  1 
ATOM   4087  H  HD11   . LEU A 1 275 42.365 69.427  127.408 A 275  ? 1.00 35.50  1 
ATOM   4088  H  HD12   . LEU A 1 275 44.068 68.944  127.451 A 275  ? 1.00 35.50  1 
ATOM   4089  H  HD13   . LEU A 1 275 43.634 70.658  127.235 A 275  ? 1.00 35.50  1 
ATOM   4090  H  HD21   . LEU A 1 275 45.028 71.277  129.330 A 275  ? 1.00 38.85  1 
ATOM   4091  H  HD22   . LEU A 1 275 45.490 69.561  129.199 A 275  ? 1.00 38.85  1 
ATOM   4092  H  HD23   . LEU A 1 275 44.897 70.194  130.737 A 275  ? 1.00 38.85  1 
ATOM   4093  N  N      . VAL A 1 276 40.285 72.721  131.295 A 276  ? 1.00 36.73  1 
ATOM   4094  C  CA     . VAL A 1 276 39.535 73.956  131.580 A 276  ? 1.00 37.52  1 
ATOM   4095  C  C      . VAL A 1 276 39.770 74.502  132.988 A 276  ? 1.00 38.27  1 
ATOM   4096  O  O      . VAL A 1 276 39.929 75.703  133.155 A 276  ? 1.00 38.91  1 
ATOM   4097  C  CB     . VAL A 1 276 38.045 73.702  131.333 A 276  ? 1.00 37.10  1 
ATOM   4098  C  CG1    . VAL A 1 276 37.096 74.594  132.120 A 276  ? 1.00 37.07  1 
ATOM   4099  C  CG2    . VAL A 1 276 37.731 73.907  129.859 A 276  ? 1.00 35.42  1 
ATOM   4100  H  H      . VAL A 1 276 39.779 71.939  130.903 A 276  ? 1.00 36.73  1 
ATOM   4101  H  HA     . VAL A 1 276 39.867 74.734  130.893 A 276  ? 1.00 37.52  1 
ATOM   4102  H  HB     . VAL A 1 276 37.812 72.672  131.602 A 276  ? 1.00 37.10  1 
ATOM   4103  H  HG11   . VAL A 1 276 37.179 74.393  133.189 A 276  ? 1.00 37.07  1 
ATOM   4104  H  HG12   . VAL A 1 276 37.318 75.643  131.927 A 276  ? 1.00 37.07  1 
ATOM   4105  H  HG13   . VAL A 1 276 36.070 74.366  131.831 A 276  ? 1.00 37.07  1 
ATOM   4106  H  HG21   . VAL A 1 276 38.432 73.347  129.240 A 276  ? 1.00 35.42  1 
ATOM   4107  H  HG22   . VAL A 1 276 36.719 73.565  129.639 A 276  ? 1.00 35.42  1 
ATOM   4108  H  HG23   . VAL A 1 276 37.798 74.970  129.631 A 276  ? 1.00 35.42  1 
ATOM   4109  N  N      . SER A 1 277 39.836 73.646  134.008 A 277  ? 1.00 38.53  1 
ATOM   4110  C  CA     . SER A 1 277 40.045 74.076  135.390 A 277  ? 1.00 38.62  1 
ATOM   4111  C  C      . SER A 1 277 41.447 74.625  135.666 A 277  ? 1.00 38.11  1 
ATOM   4112  O  O      . SER A 1 277 41.670 75.179  136.738 A 277  ? 1.00 37.36  1 
ATOM   4113  C  CB     . SER A 1 277 39.691 72.948  136.361 A 277  ? 1.00 38.58  1 
ATOM   4114  O  OG     . SER A 1 277 40.587 71.867  136.291 A 277  ? 1.00 40.78  1 
ATOM   4115  H  H      . SER A 1 277 39.734 72.657  133.831 A 277  ? 1.00 38.53  1 
ATOM   4116  H  HA     . SER A 1 277 39.350 74.891  135.590 A 277  ? 1.00 38.62  1 
ATOM   4117  H  HB2    . SER A 1 277 39.685 73.340  137.378 A 277  ? 1.00 38.58  1 
ATOM   4118  H  HB3    . SER A 1 277 38.687 72.590  136.132 A 277  ? 1.00 38.58  1 
ATOM   4119  H  HG     . SER A 1 277 41.367 72.076  136.810 A 277  ? 1.00 40.78  1 
ATOM   4120  N  N      . ARG A 1 278 42.396 74.506  134.733 A 278  ? 1.00 37.82  1 
ATOM   4121  C  CA     . ARG A 1 278 43.723 75.115  134.839 A 278  ? 1.00 40.17  1 
ATOM   4122  C  C      . ARG A 1 278 43.788 76.548  134.330 A 278  ? 1.00 39.60  1 
ATOM   4123  O  O      . ARG A 1 278 44.687 77.275  134.736 A 278  ? 1.00 39.93  1 
ATOM   4124  C  CB     . ARG A 1 278 44.745 74.276  134.076 A 278  ? 1.00 42.88  1 
ATOM   4125  C  CG     . ARG A 1 278 44.885 72.872  134.655 A 278  ? 1.00 49.16  1 
ATOM   4126  C  CD     . ARG A 1 278 45.963 72.122  133.888 A 278  ? 1.00 52.75  1 
ATOM   4127  N  NE     . ARG A 1 278 46.109 70.757  134.403 A 278  ? 1.00 57.38  1 
ATOM   4128  C  CZ     . ARG A 1 278 47.059 69.914  134.072 A 278  ? 1.00 60.28  1 
ATOM   4129  N  NH1    . ARG A 1 278 47.116 68.733  134.606 A 278  ? 1.00 62.14  1 
ATOM   4130  N  NH2    . ARG A 1 278 47.975 70.223  133.210 A 278  ? 1.00 61.35  1 
ATOM   4131  H  H      . ARG A 1 278 42.167 74.016  133.879 A 278  ? 1.00 37.82  1 
ATOM   4132  H  HA     . ARG A 1 278 44.026 75.148  135.885 A 278  ? 1.00 40.17  1 
ATOM   4133  H  HB2    . ARG A 1 278 44.464 74.214  133.025 A 278  ? 1.00 42.88  1 
ATOM   4134  H  HB3    . ARG A 1 278 45.715 74.769  134.136 A 278  ? 1.00 42.88  1 
ATOM   4135  H  HG2    . ARG A 1 278 43.939 72.336  134.566 A 278  ? 1.00 49.16  1 
ATOM   4136  H  HG3    . ARG A 1 278 45.166 72.937  135.706 A 278  ? 1.00 49.16  1 
ATOM   4137  H  HD2    . ARG A 1 278 45.694 72.088  132.832 A 278  ? 1.00 52.75  1 
ATOM   4138  H  HD3    . ARG A 1 278 46.905 72.660  133.996 A 278  ? 1.00 52.75  1 
ATOM   4139  H  HE     . ARG A 1 278 45.437 70.441  135.088 A 278  ? 1.00 57.38  1 
ATOM   4140  H  HH11   . ARG A 1 278 46.456 68.459  135.319 A 278  ? 1.00 62.14  1 
ATOM   4141  H  HH12   . ARG A 1 278 47.845 68.101  134.307 A 278  ? 1.00 62.14  1 
ATOM   4142  H  HH21   . ARG A 1 278 48.061 71.171  132.873 A 278  ? 1.00 61.35  1 
ATOM   4143  H  HH22   . ARG A 1 278 48.701 69.557  132.989 A 278  ? 1.00 61.35  1 
ATOM   4144  N  N      . PHE A 1 279 42.875 76.966  133.458 A 279  ? 1.00 38.57  1 
ATOM   4145  C  CA     . PHE A 1 279 42.961 78.233  132.737 A 279  ? 1.00 36.94  1 
ATOM   4146  C  C      . PHE A 1 279 41.852 79.205  133.139 A 279  ? 1.00 34.71  1 
ATOM   4147  O  O      . PHE A 1 279 40.695 78.803  133.176 A 279  ? 1.00 34.35  1 
ATOM   4148  C  CB     . PHE A 1 279 42.968 77.991  131.230 A 279  ? 1.00 37.24  1 
ATOM   4149  C  CG     . PHE A 1 279 44.150 77.168  130.776 A 279  ? 1.00 38.50  1 
ATOM   4150  C  CD1    . PHE A 1 279 45.398 77.770  130.588 A 279  ? 1.00 38.27  1 
ATOM   4151  C  CD2    . PHE A 1 279 44.009 75.793  130.557 A 279  ? 1.00 36.41  1 
ATOM   4152  C  CE1    . PHE A 1 279 46.495 76.995  130.194 A 279  ? 1.00 39.02  1 
ATOM   4153  C  CE2    . PHE A 1 279 45.099 75.016  130.144 A 279  ? 1.00 38.77  1 
ATOM   4154  C  CZ     . PHE A 1 279 46.347 75.619  129.967 A 279  ? 1.00 40.74  1 
ATOM   4155  H  H      . PHE A 1 279 42.120 76.338  133.220 A 279  ? 1.00 38.57  1 
ATOM   4156  H  HA     . PHE A 1 279 43.927 78.683  132.963 A 279  ? 1.00 36.94  1 
ATOM   4157  H  HB2    . PHE A 1 279 42.042 77.496  130.939 A 279  ? 1.00 37.24  1 
ATOM   4158  H  HB3    . PHE A 1 279 43.001 78.953  130.719 A 279  ? 1.00 37.24  1 
ATOM   4159  H  HD1    . PHE A 1 279 45.514 78.831  130.756 A 279  ? 1.00 38.27  1 
ATOM   4160  H  HD2    . PHE A 1 279 43.036 75.341  130.678 A 279  ? 1.00 36.41  1 
ATOM   4161  H  HE1    . PHE A 1 279 47.465 77.455  130.068 A 279  ? 1.00 39.02  1 
ATOM   4162  H  HE2    . PHE A 1 279 44.977 73.957  129.973 A 279  ? 1.00 38.77  1 
ATOM   4163  H  HZ     . PHE A 1 279 47.198 75.026  129.666 A 279  ? 1.00 40.74  1 
ATOM   4164  N  N      . PRO A 1 280 42.148 80.487  133.394 A 280  ? 1.00 32.88  1 
ATOM   4165  C  CA     . PRO A 1 280 41.151 81.466  133.802 A 280  ? 1.00 32.41  1 
ATOM   4166  C  C      . PRO A 1 280 39.970 81.576  132.843 A 280  ? 1.00 31.06  1 
ATOM   4167  O  O      . PRO A 1 280 38.820 81.608  133.253 A 280  ? 1.00 31.41  1 
ATOM   4168  C  CB     . PRO A 1 280 41.893 82.799  133.888 A 280  ? 1.00 33.36  1 
ATOM   4169  C  CG     . PRO A 1 280 43.340 82.408  134.110 A 280  ? 1.00 35.21  1 
ATOM   4170  C  CD     . PRO A 1 280 43.467 81.085  133.381 A 280  ? 1.00 33.80  1 
ATOM   4171  H  HA     . PRO A 1 280 40.783 81.196  134.792 A 280  ? 1.00 32.41  1 
ATOM   4172  H  HB2    . PRO A 1 280 41.820 83.344  132.947 A 280  ? 1.00 33.36  1 
ATOM   4173  H  HB3    . PRO A 1 280 41.516 83.412  134.707 A 280  ? 1.00 33.36  1 
ATOM   4174  H  HG2    . PRO A 1 280 44.028 83.155  133.715 A 280  ? 1.00 35.21  1 
ATOM   4175  H  HG3    . PRO A 1 280 43.513 82.252  135.174 A 280  ? 1.00 35.21  1 
ATOM   4176  H  HD2    . PRO A 1 280 44.201 80.469  133.901 A 280  ? 1.00 33.80  1 
ATOM   4177  H  HD3    . PRO A 1 280 43.783 81.254  132.352 A 280  ? 1.00 33.80  1 
ATOM   4178  N  N      . ARG A 1 281 40.244 81.602  131.546 A 281  ? 1.00 28.34  1 
ATOM   4179  C  CA     . ARG A 1 281 39.241 81.669  130.495 A 281  ? 1.00 27.25  1 
ATOM   4180  C  C      . ARG A 1 281 39.502 80.590  129.466 A 281  ? 1.00 25.94  1 
ATOM   4181  O  O      . ARG A 1 281 40.646 80.303  129.150 A 281  ? 1.00 23.54  1 
ATOM   4182  C  CB     . ARG A 1 281 39.215 83.069  129.877 A 281  ? 1.00 26.73  1 
ATOM   4183  C  CG     . ARG A 1 281 38.644 84.108  130.839 A 281  ? 1.00 31.12  1 
ATOM   4184  C  CD     . ARG A 1 281 38.772 85.523  130.284 A 281  ? 1.00 31.29  1 
ATOM   4185  N  NE     . ARG A 1 281 38.259 86.529  131.222 A 281  ? 1.00 29.64  1 
ATOM   4186  C  CZ     . ARG A 1 281 38.855 87.033  132.278 A 281  ? 1.00 28.41  1 
ATOM   4187  N  NH1    . ARG A 1 281 38.268 87.972  132.944 A 281  ? 1.00 27.73  1 
ATOM   4188  N  NH2    . ARG A 1 281 40.011 86.629  132.694 A 281  ? 1.00 26.79  1 
ATOM   4189  H  H      . ARG A 1 281 41.213 81.580  131.265 A 281  ? 1.00 28.34  1 
ATOM   4190  H  HA     . ARG A 1 281 38.257 81.477  130.922 A 281  ? 1.00 27.25  1 
ATOM   4191  H  HB2    . ARG A 1 281 40.227 83.350  129.586 A 281  ? 1.00 26.73  1 
ATOM   4192  H  HB3    . ARG A 1 281 38.588 83.049  128.985 A 281  ? 1.00 26.73  1 
ATOM   4193  H  HG2    . ARG A 1 281 39.180 84.058  131.787 A 281  ? 1.00 31.12  1 
ATOM   4194  H  HG3    . ARG A 1 281 37.591 83.887  131.011 A 281  ? 1.00 31.12  1 
ATOM   4195  H  HD2    . ARG A 1 281 39.814 85.731  130.041 A 281  ? 1.00 31.29  1 
ATOM   4196  H  HD3    . ARG A 1 281 38.193 85.584  129.363 A 281  ? 1.00 31.29  1 
ATOM   4197  H  HE     . ARG A 1 281 37.362 86.938  131.003 A 281  ? 1.00 29.64  1 
ATOM   4198  H  HH11   . ARG A 1 281 37.413 88.361  132.574 A 281  ? 1.00 27.73  1 
ATOM   4199  H  HH12   . ARG A 1 281 38.744 88.417  133.715 A 281  ? 1.00 27.73  1 
ATOM   4200  H  HH21   . ARG A 1 281 40.522 85.948  132.151 A 281  ? 1.00 26.79  1 
ATOM   4201  H  HH22   . ARG A 1 281 40.438 87.063  133.500 A 281  ? 1.00 26.79  1 
ATOM   4202  N  N      . THR A 1 282 38.437 80.011  128.941 A 282  ? 1.00 25.91  1 
ATOM   4203  C  CA     . THR A 1 282 38.512 79.017  127.882 A 282  ? 1.00 27.05  1 
ATOM   4204  C  C      . THR A 1 282 37.550 79.359  126.766 A 282  ? 1.00 26.51  1 
ATOM   4205  O  O      . THR A 1 282 36.395 79.650  127.029 A 282  ? 1.00 27.79  1 
ATOM   4206  C  CB     . THR A 1 282 38.276 77.586  128.389 A 282  ? 1.00 28.34  1 
ATOM   4207  O  OG1    . THR A 1 282 39.261 77.213  129.297 A 282  ? 1.00 30.15  1 
ATOM   4208  C  CG2    . THR A 1 282 38.330 76.566  127.258 A 282  ? 1.00 28.19  1 
ATOM   4209  H  H      . THR A 1 282 37.528 80.257  129.307 A 282  ? 1.00 25.91  1 
ATOM   4210  H  HA     . THR A 1 282 39.519 79.039  127.466 A 282  ? 1.00 27.05  1 
ATOM   4211  H  HB     . THR A 1 282 37.307 77.523  128.884 A 282  ? 1.00 28.34  1 
ATOM   4212  H  HG1    . THR A 1 282 38.996 77.555  130.154 A 282  ? 1.00 30.15  1 
ATOM   4213  H  HG21   . THR A 1 282 39.213 76.735  126.642 A 282  ? 1.00 28.19  1 
ATOM   4214  H  HG22   . THR A 1 282 38.379 75.548  127.646 A 282  ? 1.00 28.19  1 
ATOM   4215  H  HG23   . THR A 1 282 37.435 76.653  126.641 A 282  ? 1.00 28.19  1 
ATOM   4216  N  N      . LEU A 1 283 38.004 79.252  125.525 A 283  ? 1.00 25.05  1 
ATOM   4217  C  CA     . LEU A 1 283 37.169 79.238  124.339 A 283  ? 1.00 25.59  1 
ATOM   4218  C  C      . LEU A 1 283 37.117 77.823  123.766 A 283  ? 1.00 26.27  1 
ATOM   4219  O  O      . LEU A 1 283 38.139 77.263  123.409 A 283  ? 1.00 25.67  1 
ATOM   4220  C  CB     . LEU A 1 283 37.721 80.243  123.317 A 283  ? 1.00 23.59  1 
ATOM   4221  C  CG     . LEU A 1 283 36.996 80.237  121.968 A 283  ? 1.00 20.36  1 
ATOM   4222  C  CD1    . LEU A 1 283 35.540 80.635  122.108 A 283  ? 1.00 20.39  1 
ATOM   4223  C  CD2    . LEU A 1 283 37.656 81.216  121.020 A 283  ? 1.00 22.61  1 
ATOM   4224  H  H      . LEU A 1 283 38.974 78.997  125.407 A 283  ? 1.00 25.05  1 
ATOM   4225  H  HA     . LEU A 1 283 36.156 79.542  124.605 A 283  ? 1.00 25.59  1 
ATOM   4226  H  HB2    . LEU A 1 283 38.769 80.003  123.137 A 283  ? 1.00 23.59  1 
ATOM   4227  H  HB3    . LEU A 1 283 37.672 81.250  123.732 A 283  ? 1.00 23.59  1 
ATOM   4228  H  HG     . LEU A 1 283 37.051 79.245  121.519 A 283  ? 1.00 20.36  1 
ATOM   4229  H  HD11   . LEU A 1 283 34.997 79.901  122.703 A 283  ? 1.00 20.39  1 
ATOM   4230  H  HD12   . LEU A 1 283 35.089 80.671  121.116 A 283  ? 1.00 20.39  1 
ATOM   4231  H  HD13   . LEU A 1 283 35.463 81.617  122.573 A 283  ? 1.00 20.39  1 
ATOM   4232  H  HD21   . LEU A 1 283 38.703 80.945  120.885 A 283  ? 1.00 22.61  1 
ATOM   4233  H  HD22   . LEU A 1 283 37.154 81.189  120.053 A 283  ? 1.00 22.61  1 
ATOM   4234  H  HD23   . LEU A 1 283 37.594 82.227  121.424 A 283  ? 1.00 22.61  1 
ATOM   4235  N  N      . LEU A 1 284 35.925 77.279  123.612 A 284  ? 1.00 24.87  1 
ATOM   4236  C  CA     . LEU A 1 284 35.648 76.050  122.884 A 284  ? 1.00 26.85  1 
ATOM   4237  C  C      . LEU A 1 284 35.026 76.392  121.530 A 284  ? 1.00 25.62  1 
ATOM   4238  O  O      . LEU A 1 284 34.095 77.178  121.457 A 284  ? 1.00 26.51  1 
ATOM   4239  C  CB     . LEU A 1 284 34.709 75.152  123.709 A 284  ? 1.00 24.09  1 
ATOM   4240  C  CG     . LEU A 1 284 35.118 74.899  125.164 A 284  ? 1.00 27.01  1 
ATOM   4241  C  CD1    . LEU A 1 284 34.112 73.976  125.837 A 284  ? 1.00 24.90  1 
ATOM   4242  C  CD2    . LEU A 1 284 36.491 74.258  125.274 A 284  ? 1.00 26.05  1 
ATOM   4243  H  H      . LEU A 1 284 35.130 77.781  123.982 A 284  ? 1.00 24.87  1 
ATOM   4244  H  HA     . LEU A 1 284 36.577 75.509  122.706 A 284  ? 1.00 26.85  1 
ATOM   4245  H  HB2    . LEU A 1 284 33.721 75.611  123.724 A 284  ? 1.00 24.09  1 
ATOM   4246  H  HB3    . LEU A 1 284 34.614 74.194  123.198 A 284  ? 1.00 24.09  1 
ATOM   4247  H  HG     . LEU A 1 284 35.128 75.841  125.711 A 284  ? 1.00 27.01  1 
ATOM   4248  H  HD11   . LEU A 1 284 33.121 74.429  125.809 A 284  ? 1.00 24.90  1 
ATOM   4249  H  HD12   . LEU A 1 284 34.081 73.011  125.331 A 284  ? 1.00 24.90  1 
ATOM   4250  H  HD13   . LEU A 1 284 34.389 73.821  126.880 A 284  ? 1.00 24.90  1 
ATOM   4251  H  HD21   . LEU A 1 284 36.714 74.047  126.320 A 284  ? 1.00 26.05  1 
ATOM   4252  H  HD22   . LEU A 1 284 36.519 73.327  124.708 A 284  ? 1.00 26.05  1 
ATOM   4253  H  HD23   . LEU A 1 284 37.246 74.946  124.894 A 284  ? 1.00 26.05  1 
ATOM   4254  N  N      . THR A 1 285 35.490 75.788  120.451 A 285  ? 1.00 25.97  1 
ATOM   4255  C  CA     . THR A 1 285 34.847 75.858  119.136 A 285  ? 1.00 28.26  1 
ATOM   4256  C  C      . THR A 1 285 34.300 74.486  118.788 A 285  ? 1.00 28.77  1 
ATOM   4257  O  O      . THR A 1 285 34.887 73.477  119.155 A 285  ? 1.00 28.67  1 
ATOM   4258  C  CB     . THR A 1 285 35.770 76.371  118.015 A 285  ? 1.00 29.05  1 
ATOM   4259  O  OG1    . THR A 1 285 36.439 75.309  117.416 A 285  ? 1.00 34.05  1 
ATOM   4260  C  CG2    . THR A 1 285 36.806 77.401  118.439 A 285  ? 1.00 30.69  1 
ATOM   4261  H  H      . THR A 1 285 36.319 75.217  120.537 A 285  ? 1.00 25.97  1 
ATOM   4262  H  HA     . THR A 1 285 34.008 76.552  119.185 A 285  ? 1.00 28.26  1 
ATOM   4263  H  HB     . THR A 1 285 35.143 76.823  117.247 A 285  ? 1.00 29.05  1 
ATOM   4264  H  HG1    . THR A 1 285 37.170 75.636  116.886 A 285  ? 1.00 34.05  1 
ATOM   4265  H  HG21   . THR A 1 285 37.343 77.758  117.560 A 285  ? 1.00 30.69  1 
ATOM   4266  H  HG22   . THR A 1 285 37.521 76.966  119.137 A 285  ? 1.00 30.69  1 
ATOM   4267  H  HG23   . THR A 1 285 36.306 78.245  118.914 A 285  ? 1.00 30.69  1 
ATOM   4268  N  N      . THR A 1 286 33.160 74.389  118.118 A 286  ? 1.00 29.24  1 
ATOM   4269  C  CA     . THR A 1 286 32.708 73.133  117.509 A 286  ? 1.00 31.29  1 
ATOM   4270  C  C      . THR A 1 286 31.905 73.395  116.253 A 286  ? 1.00 29.63  1 
ATOM   4271  O  O      . THR A 1 286 31.029 74.252  116.232 A 286  ? 1.00 30.48  1 
ATOM   4272  C  CB     . THR A 1 286 31.911 72.267  118.497 A 286  ? 1.00 33.14  1 
ATOM   4273  O  OG1    . THR A 1 286 32.762 71.786  119.503 A 286  ? 1.00 37.70  1 
ATOM   4274  C  CG2    . THR A 1 286 31.303 71.028  117.863 A 286  ? 1.00 34.70  1 
ATOM   4275  H  H      . THR A 1 286 32.625 75.227  117.942 A 286  ? 1.00 29.24  1 
ATOM   4276  H  HA     . THR A 1 286 33.582 72.554  117.210 A 286  ? 1.00 31.29  1 
ATOM   4277  H  HB     . THR A 1 286 31.119 72.866  118.947 A 286  ? 1.00 33.14  1 
ATOM   4278  H  HG1    . THR A 1 286 33.394 72.484  119.688 A 286  ? 1.00 37.70  1 
ATOM   4279  H  HG21   . THR A 1 286 30.893 70.376  118.634 A 286  ? 1.00 34.70  1 
ATOM   4280  H  HG22   . THR A 1 286 32.069 70.479  117.316 A 286  ? 1.00 34.70  1 
ATOM   4281  H  HG23   . THR A 1 286 30.500 71.309  117.182 A 286  ? 1.00 34.70  1 
ATOM   4282  N  N      . THR A 1 287 32.171 72.646  115.198 A 287  ? 1.00 30.93  1 
ATOM   4283  C  CA     . THR A 1 287 31.354 72.641  113.995 A 287  ? 1.00 32.84  1 
ATOM   4284  C  C      . THR A 1 287 30.135 71.769  114.191 A 287  ? 1.00 32.71  1 
ATOM   4285  O  O      . THR A 1 287 30.252 70.584  114.462 A 287  ? 1.00 30.99  1 
ATOM   4286  C  CB     . THR A 1 287 32.158 72.193  112.783 A 287  ? 1.00 34.13  1 
ATOM   4287  O  OG1    . THR A 1 287 33.160 73.134  112.537 A 287  ? 1.00 43.31  1 
ATOM   4288  C  CG2    . THR A 1 287 31.321 72.123  111.516 A 287  ? 1.00 33.45  1 
ATOM   4289  H  H      . THR A 1 287 32.932 71.985  115.255 A 287  ? 1.00 30.93  1 
ATOM   4290  H  HA     . THR A 1 287 31.020 73.660  113.799 A 287  ? 1.00 32.84  1 
ATOM   4291  H  HB     . THR A 1 287 32.608 71.218  112.969 A 287  ? 1.00 34.13  1 
ATOM   4292  H  HG1    . THR A 1 287 33.953 72.776  112.941 A 287  ? 1.00 43.31  1 
ATOM   4293  H  HG21   . THR A 1 287 30.604 71.305  111.581 A 287  ? 1.00 33.45  1 
ATOM   4294  H  HG22   . THR A 1 287 30.787 73.061  111.366 A 287  ? 1.00 33.45  1 
ATOM   4295  H  HG23   . THR A 1 287 31.978 71.932  110.667 A 287  ? 1.00 33.45  1 
ATOM   4296  N  N      . VAL A 1 288 28.947 72.327  114.018 A 288  ? 1.00 34.10  1 
ATOM   4297  C  CA     . VAL A 1 288 27.710 71.555  114.058 A 288  ? 1.00 38.03  1 
ATOM   4298  C  C      . VAL A 1 288 27.362 71.056  112.658 A 288  ? 1.00 39.06  1 
ATOM   4299  O  O      . VAL A 1 288 27.409 71.810  111.691 A 288  ? 1.00 39.75  1 
ATOM   4300  C  CB     . VAL A 1 288 26.586 72.318  114.775 A 288  ? 1.00 39.21  1 
ATOM   4301  C  CG1    . VAL A 1 288 26.015 73.494  113.994 A 288  ? 1.00 40.98  1 
ATOM   4302  C  CG2    . VAL A 1 288 25.428 71.390  115.118 A 288  ? 1.00 39.40  1 
ATOM   4303  H  H      . VAL A 1 288 28.900 73.303  113.760 A 288  ? 1.00 34.10  1 
ATOM   4304  H  HA     . VAL A 1 288 27.895 70.679  114.679 A 288  ? 1.00 38.03  1 
ATOM   4305  H  HB     . VAL A 1 288 26.990 72.701  115.712 A 288  ? 1.00 39.21  1 
ATOM   4306  H  HG11   . VAL A 1 288 25.279 74.018  114.604 A 288  ? 1.00 40.98  1 
ATOM   4307  H  HG12   . VAL A 1 288 25.533 73.153  113.078 A 288  ? 1.00 40.98  1 
ATOM   4308  H  HG13   . VAL A 1 288 26.815 74.190  113.739 A 288  ? 1.00 40.98  1 
ATOM   4309  H  HG21   . VAL A 1 288 24.697 71.935  115.716 A 288  ? 1.00 39.40  1 
ATOM   4310  H  HG22   . VAL A 1 288 24.942 71.031  114.211 A 288  ? 1.00 39.40  1 
ATOM   4311  H  HG23   . VAL A 1 288 25.788 70.541  115.698 A 288  ? 1.00 39.40  1 
ATOM   4312  N  N      . GLN A 1 289 27.035 69.772  112.551 A 289  ? 1.00 39.46  1 
ATOM   4313  C  CA     . GLN A 1 289 26.647 69.087  111.317 A 289  ? 1.00 41.69  1 
ATOM   4314  C  C      . GLN A 1 289 27.659 69.171  110.164 A 289  ? 1.00 39.95  1 
ATOM   4315  O  O      . GLN A 1 289 28.773 69.658  110.311 A 289  ? 1.00 40.42  1 
ATOM   4316  C  CB     . GLN A 1 289 25.216 69.516  110.939 A 289  ? 1.00 43.43  1 
ATOM   4317  C  CG     . GLN A 1 289 24.185 68.592  111.591 A 289  ? 1.00 48.10  1 
ATOM   4318  C  CD     . GLN A 1 289 24.151 67.202  110.966 A 289  ? 1.00 49.56  1 
ATOM   4319  O  OE1    . GLN A 1 289 24.783 66.925  109.959 A 289  ? 1.00 54.00  1 
ATOM   4320  N  NE2    . GLN A 1 289 23.466 66.258  111.560 A 289  ? 1.00 50.41  1 
ATOM   4321  H  H      . GLN A 1 289 27.020 69.230  113.404 A 289  ? 1.00 39.46  1 
ATOM   4322  H  HA     . GLN A 1 289 26.611 68.023  111.552 A 289  ? 1.00 41.69  1 
ATOM   4323  H  HB2    . GLN A 1 289 25.033 70.538  111.272 A 289  ? 1.00 43.43  1 
ATOM   4324  H  HB3    . GLN A 1 289 25.062 69.504  109.860 A 289  ? 1.00 43.43  1 
ATOM   4325  H  HG2    . GLN A 1 289 24.424 68.507  112.651 A 289  ? 1.00 48.10  1 
ATOM   4326  H  HG3    . GLN A 1 289 23.192 69.035  111.512 A 289  ? 1.00 48.10  1 
ATOM   4327  H  HE21   . GLN A 1 289 22.836 66.487  112.315 A 289  ? 1.00 50.41  1 
ATOM   4328  H  HE22   . GLN A 1 289 23.497 65.315  111.200 A 289  ? 1.00 50.41  1 
ATOM   4329  N  N      . GLY A 1 290 27.295 68.635  109.005 A 290  ? 1.00 39.83  1 
ATOM   4330  C  CA     . GLY A 1 290 28.170 68.524  107.843 A 290  ? 1.00 38.88  1 
ATOM   4331  C  C      . GLY A 1 290 29.032 67.268  107.848 A 290  ? 1.00 40.25  1 
ATOM   4332  O  O      . GLY A 1 290 28.910 66.418  108.726 A 290  ? 1.00 40.94  1 
ATOM   4333  H  H      . GLY A 1 290 26.385 68.199  108.951 A 290  ? 1.00 39.83  1 
ATOM   4334  H  HA2    . GLY A 1 290 27.570 68.535  106.933 A 290  ? 1.00 38.88  1 
ATOM   4335  H  HA3    . GLY A 1 290 28.829 69.391  107.815 A 290  ? 1.00 38.88  1 
ATOM   4336  N  N      . TYR A 1 291 29.930 67.134  106.883 A 291  ? 1.00 41.29  1 
ATOM   4337  C  CA     . TYR A 1 291 30.972 66.108  106.971 A 291  ? 1.00 45.10  1 
ATOM   4338  C  C      . TYR A 1 291 31.967 66.502  108.074 A 291  ? 1.00 44.88  1 
ATOM   4339  O  O      . TYR A 1 291 32.241 67.681  108.252 A 291  ? 1.00 45.84  1 
ATOM   4340  C  CB     . TYR A 1 291 31.641 65.884  105.607 A 291  ? 1.00 47.14  1 
ATOM   4341  C  CG     . TYR A 1 291 32.699 66.904  105.274 A 291  ? 1.00 52.81  1 
ATOM   4342  C  CD1    . TYR A 1 291 32.332 68.171  104.793 A 291  ? 1.00 54.20  1 
ATOM   4343  C  CD2    . TYR A 1 291 34.039 66.636  105.594 A 291  ? 1.00 54.68  1 
ATOM   4344  C  CE1    . TYR A 1 291 33.292 69.193  104.686 A 291  ? 1.00 55.77  1 
ATOM   4345  C  CE2    . TYR A 1 291 35.000 67.652  105.486 A 291  ? 1.00 55.21  1 
ATOM   4346  C  CZ     . TYR A 1 291 34.630 68.931  105.031 A 291  ? 1.00 56.32  1 
ATOM   4347  O  OH     . TYR A 1 291 35.575 69.894  104.910 A 291  ? 1.00 58.20  1 
ATOM   4348  H  H      . TYR A 1 291 30.043 67.888  106.220 A 291  ? 1.00 41.29  1 
ATOM   4349  H  HA     . TYR A 1 291 30.500 65.169  107.262 A 291  ? 1.00 45.10  1 
ATOM   4350  H  HB2    . TYR A 1 291 30.882 65.876  104.824 A 291  ? 1.00 47.14  1 
ATOM   4351  H  HB3    . TYR A 1 291 32.108 64.899  105.613 A 291  ? 1.00 47.14  1 
ATOM   4352  H  HD1    . TYR A 1 291 31.302 68.378  104.543 A 291  ? 1.00 54.20  1 
ATOM   4353  H  HD2    . TYR A 1 291 34.328 65.663  105.962 A 291  ? 1.00 54.68  1 
ATOM   4354  H  HE1    . TYR A 1 291 33.000 70.175  104.346 A 291  ? 1.00 55.77  1 
ATOM   4355  H  HE2    . TYR A 1 291 36.029 67.459  105.749 A 291  ? 1.00 55.21  1 
ATOM   4356  H  HH     . TYR A 1 291 35.337 70.564  104.265 A 291  ? 1.00 58.20  1 
ATOM   4357  N  N      . GLU A 1 292 32.464 65.562  108.870 A 292  ? 1.00 45.73  1 
ATOM   4358  C  CA     . GLU A 1 292 33.320 65.849  110.038 A 292  ? 1.00 45.20  1 
ATOM   4359  C  C      . GLU A 1 292 32.796 67.005  110.922 A 292  ? 1.00 42.19  1 
ATOM   4360  O  O      . GLU A 1 292 33.523 67.920  111.297 A 292  ? 1.00 43.44  1 
ATOM   4361  C  CB     . GLU A 1 292 34.795 66.026  109.630 A 292  ? 1.00 47.46  1 
ATOM   4362  C  CG     . GLU A 1 292 35.448 64.817  108.949 A 292  ? 1.00 53.78  1 
ATOM   4363  C  CD     . GLU A 1 292 35.585 63.570  109.838 A 292  ? 1.00 57.24  1 
ATOM   4364  O  OE1    . GLU A 1 292 35.142 63.565  111.002 A 292  ? 1.00 58.97  1 
ATOM   4365  O  OE2    . GLU A 1 292 36.105 62.532  109.368 A 292  ? 1.00 57.49  1 
ATOM   4366  H  H      . GLU A 1 292 32.194 64.602  108.709 A 292  ? 1.00 45.73  1 
ATOM   4367  H  HA     . GLU A 1 292 33.266 64.979  110.692 A 292  ? 1.00 45.20  1 
ATOM   4368  H  HB2    . GLU A 1 292 34.867 66.874  108.948 A 292  ? 1.00 47.46  1 
ATOM   4369  H  HB3    . GLU A 1 292 35.385 66.268  110.514 A 292  ? 1.00 47.46  1 
ATOM   4370  H  HG2    . GLU A 1 292 34.874 64.561  108.058 A 292  ? 1.00 53.78  1 
ATOM   4371  H  HG3    . GLU A 1 292 36.442 65.118  108.618 A 292  ? 1.00 53.78  1 
ATOM   4372  N  N      . GLY A 1 293 31.499 66.990  111.210 A 293  ? 1.00 38.77  1 
ATOM   4373  C  CA     . GLY A 1 293 30.868 67.846  112.208 A 293  ? 1.00 34.05  1 
ATOM   4374  C  C      . GLY A 1 293 30.439 67.076  113.446 A 293  ? 1.00 31.25  1 
ATOM   4375  O  O      . GLY A 1 293 30.698 65.887  113.575 A 293  ? 1.00 28.96  1 
ATOM   4376  H  H      . GLY A 1 293 30.950 66.231  110.834 A 293  ? 1.00 38.77  1 
ATOM   4377  H  HA2    . GLY A 1 293 29.973 68.294  111.776 A 293  ? 1.00 34.05  1 
ATOM   4378  H  HA3    . GLY A 1 293 31.534 68.652  112.515 A 293  ? 1.00 34.05  1 
ATOM   4379  N  N      . THR A 1 294 29.727 67.742  114.336 A 294  ? 1.00 28.87  1 
ATOM   4380  C  CA     . THR A 1 294 29.170 67.182  115.566 A 294  ? 1.00 29.65  1 
ATOM   4381  C  C      . THR A 1 294 27.671 67.393  115.630 A 294  ? 1.00 26.87  1 
ATOM   4382  O  O      . THR A 1 294 27.165 68.364  115.088 A 294  ? 1.00 25.25  1 
ATOM   4383  C  CB     . THR A 1 294 29.888 67.785  116.766 A 294  ? 1.00 31.23  1 
ATOM   4384  O  OG1    . THR A 1 294 31.211 67.339  116.738 A 294  ? 1.00 37.94  1 
ATOM   4385  C  CG2    . THR A 1 294 29.317 67.391  118.118 A 294  ? 1.00 31.85  1 
ATOM   4386  H  H      . THR A 1 294 29.652 68.742  114.216 A 294  ? 1.00 28.87  1 
ATOM   4387  H  HA     . THR A 1 294 29.338 66.105  115.580 A 294  ? 1.00 29.65  1 
ATOM   4388  H  HB     . THR A 1 294 29.871 68.871  116.684 A 294  ? 1.00 31.23  1 
ATOM   4389  H  HG1    . THR A 1 294 31.201 66.383  116.820 A 294  ? 1.00 37.94  1 
ATOM   4390  H  HG21   . THR A 1 294 29.927 67.829  118.908 A 294  ? 1.00 31.85  1 
ATOM   4391  H  HG22   . THR A 1 294 28.305 67.781  118.226 A 294  ? 1.00 31.85  1 
ATOM   4392  H  HG23   . THR A 1 294 29.303 66.307  118.233 A 294  ? 1.00 31.85  1 
ATOM   4393  N  N      . GLY A 1 295 26.935 66.480  116.246 A 295  ? 1.00 25.77  1 
ATOM   4394  C  CA     . GLY A 1 295 25.491 66.570  116.340 A 295  ? 1.00 26.39  1 
ATOM   4395  C  C      . GLY A 1 295 25.005 67.645  117.307 A 295  ? 1.00 28.59  1 
ATOM   4396  O  O      . GLY A 1 295 25.590 67.855  118.362 A 295  ? 1.00 29.06  1 
ATOM   4397  H  H      . GLY A 1 295 27.373 65.677  116.674 A 295  ? 1.00 25.77  1 
ATOM   4398  H  HA2    . GLY A 1 295 25.083 66.774  115.350 A 295  ? 1.00 26.39  1 
ATOM   4399  H  HA3    . GLY A 1 295 25.111 65.603  116.671 A 295  ? 1.00 26.39  1 
ATOM   4400  N  N      . ARG A 1 296 23.912 68.326  116.969 A 296  ? 1.00 30.08  1 
ATOM   4401  C  CA     . ARG A 1 296 23.330 69.388  117.794 A 296  ? 1.00 32.35  1 
ATOM   4402  C  C      . ARG A 1 296 22.791 68.876  119.120 A 296  ? 1.00 33.06  1 
ATOM   4403  O  O      . ARG A 1 296 23.017 69.501  120.142 A 296  ? 1.00 32.49  1 
ATOM   4404  C  CB     . ARG A 1 296 22.275 70.115  116.969 A 296  ? 1.00 33.87  1 
ATOM   4405  C  CG     . ARG A 1 296 21.741 71.397  117.610 A 296  ? 1.00 38.61  1 
ATOM   4406  C  CD     . ARG A 1 296 20.893 72.120  116.564 A 296  ? 1.00 44.80  1 
ATOM   4407  N  NE     . ARG A 1 296 20.372 73.406  117.027 A 296  ? 1.00 50.56  1 
ATOM   4408  C  CZ     . ARG A 1 296 19.684 74.254  116.285 A 296  ? 1.00 52.87  1 
ATOM   4409  N  NH1    . ARG A 1 296 19.265 75.363  116.810 A 296  ? 1.00 53.53  1 
ATOM   4410  N  NH2    . ARG A 1 296 19.403 74.025  115.033 A 296  ? 1.00 54.13  1 
ATOM   4411  H  H      . ARG A 1 296 23.498 68.145  116.066 A 296  ? 1.00 30.08  1 
ATOM   4412  H  HA     . ARG A 1 296 24.115 70.103  118.039 A 296  ? 1.00 32.35  1 
ATOM   4413  H  HB2    . ARG A 1 296 22.743 70.386  116.023 A 296  ? 1.00 33.87  1 
ATOM   4414  H  HB3    . ARG A 1 296 21.442 69.444  116.759 A 296  ? 1.00 33.87  1 
ATOM   4415  H  HG2    . ARG A 1 296 21.134 71.159  118.484 A 296  ? 1.00 38.61  1 
ATOM   4416  H  HG3    . ARG A 1 296 22.575 72.034  117.904 A 296  ? 1.00 38.61  1 
ATOM   4417  H  HD2    . ARG A 1 296 21.521 72.303  115.692 A 296  ? 1.00 44.80  1 
ATOM   4418  H  HD3    . ARG A 1 296 20.064 71.478  116.268 A 296  ? 1.00 44.80  1 
ATOM   4419  H  HE     . ARG A 1 296 20.553 73.678  117.983 A 296  ? 1.00 50.56  1 
ATOM   4420  H  HH11   . ARG A 1 296 19.503 75.600  117.763 A 296  ? 1.00 53.53  1 
ATOM   4421  H  HH12   . ARG A 1 296 18.778 76.035  116.235 A 296  ? 1.00 53.53  1 
ATOM   4422  H  HH21   . ARG A 1 296 19.779 73.211  114.567 A 296  ? 1.00 54.13  1 
ATOM   4423  H  HH22   . ARG A 1 296 18.912 74.697  114.461 A 296  ? 1.00 54.13  1 
ATOM   4424  N  N      . GLY A 1 297 22.184 67.699  119.136 A 297  ? 1.00 32.59  1 
ATOM   4425  C  CA     . GLY A 1 297 21.797 67.004  120.359 A 297  ? 1.00 31.40  1 
ATOM   4426  C  C      . GLY A 1 297 22.974 66.565  121.223 A 297  ? 1.00 32.40  1 
ATOM   4427  O  O      . GLY A 1 297 22.899 66.650  122.443 A 297  ? 1.00 31.09  1 
ATOM   4428  H  H      . GLY A 1 297 22.064 67.221  118.254 A 297  ? 1.00 32.59  1 
ATOM   4429  H  HA2    . GLY A 1 297 21.147 67.647  120.953 A 297  ? 1.00 31.40  1 
ATOM   4430  H  HA3    . GLY A 1 297 21.246 66.103  120.089 A 297  ? 1.00 31.40  1 
ATOM   4431  N  N      . PHE A 1 298 24.077 66.138  120.615 A 298  ? 1.00 31.98  1 
ATOM   4432  C  CA     . PHE A 1 298 25.313 65.878  121.341 A 298  ? 1.00 32.62  1 
ATOM   4433  C  C      . PHE A 1 298 25.878 67.159  121.962 A 298  ? 1.00 33.35  1 
ATOM   4434  O  O      . PHE A 1 298 26.263 67.170  123.123 A 298  ? 1.00 34.35  1 
ATOM   4435  C  CB     . PHE A 1 298 26.323 65.206  120.409 A 298  ? 1.00 29.41  1 
ATOM   4436  C  CG     . PHE A 1 298 27.601 64.806  121.100 A 298  ? 1.00 27.93  1 
ATOM   4437  C  CD1    . PHE A 1 298 28.638 65.735  121.274 A 298  ? 1.00 24.83  1 
ATOM   4438  C  CD2    . PHE A 1 298 27.744 63.504  121.593 A 298  ? 1.00 27.48  1 
ATOM   4439  C  CE1    . PHE A 1 298 29.810 65.363  121.945 A 298  ? 1.00 25.37  1 
ATOM   4440  C  CE2    . PHE A 1 298 28.919 63.129  122.253 A 298  ? 1.00 27.24  1 
ATOM   4441  C  CZ     . PHE A 1 298 29.954 64.056  122.421 A 298  ? 1.00 26.94  1 
ATOM   4442  H  H      . PHE A 1 298 24.068 66.038  119.610 A 298  ? 1.00 31.98  1 
ATOM   4443  H  HA     . PHE A 1 298 25.106 65.193  122.164 A 298  ? 1.00 32.62  1 
ATOM   4444  H  HB2    . PHE A 1 298 26.572 65.879  119.588 A 298  ? 1.00 29.41  1 
ATOM   4445  H  HB3    . PHE A 1 298 25.866 64.319  119.971 A 298  ? 1.00 29.41  1 
ATOM   4446  H  HD1    . PHE A 1 298 28.535 66.744  120.903 A 298  ? 1.00 24.83  1 
ATOM   4447  H  HD2    . PHE A 1 298 26.950 62.783  121.462 A 298  ? 1.00 27.48  1 
ATOM   4448  H  HE1    . PHE A 1 298 30.605 66.079  122.093 A 298  ? 1.00 25.37  1 
ATOM   4449  H  HE2    . PHE A 1 298 29.037 62.119  122.615 A 298  ? 1.00 27.24  1 
ATOM   4450  H  HZ     . PHE A 1 298 30.864 63.764  122.924 A 298  ? 1.00 26.94  1 
ATOM   4451  N  N      . LEU A 1 299 25.872 68.266  121.228 A 299  ? 1.00 32.88  1 
ATOM   4452  C  CA     . LEU A 1 299 26.324 69.559  121.729 A 299  ? 1.00 36.64  1 
ATOM   4453  C  C      . LEU A 1 299 25.545 70.051  122.949 A 299  ? 1.00 36.75  1 
ATOM   4454  O  O      . LEU A 1 299 26.162 70.551  123.876 A 299  ? 1.00 35.69  1 
ATOM   4455  C  CB     . LEU A 1 299 26.287 70.594  120.602 A 299  ? 1.00 38.27  1 
ATOM   4456  C  CG     . LEU A 1 299 27.599 70.653  119.828 A 299  ? 1.00 42.26  1 
ATOM   4457  C  CD1    . LEU A 1 299 27.386 71.476  118.569 A 299  ? 1.00 41.74  1 
ATOM   4458  C  CD2    . LEU A 1 299 28.687 71.298  120.681 A 299  ? 1.00 42.10  1 
ATOM   4459  H  H      . LEU A 1 299 25.592 68.193  120.260 A 299  ? 1.00 32.88  1 
ATOM   4460  H  HA     . LEU A 1 299 27.352 69.437  122.069 A 299  ? 1.00 36.64  1 
ATOM   4461  H  HB2    . LEU A 1 299 26.089 71.582  121.016 A 299  ? 1.00 38.27  1 
ATOM   4462  H  HB3    . LEU A 1 299 25.469 70.359  119.920 A 299  ? 1.00 38.27  1 
ATOM   4463  H  HG     . LEU A 1 299 27.909 69.648  119.542 A 299  ? 1.00 42.26  1 
ATOM   4464  H  HD11   . LEU A 1 299 26.631 70.996  117.947 A 299  ? 1.00 41.74  1 
ATOM   4465  H  HD12   . LEU A 1 299 28.315 71.535  118.001 A 299  ? 1.00 41.74  1 
ATOM   4466  H  HD13   . LEU A 1 299 27.053 72.481  118.828 A 299  ? 1.00 41.74  1 
ATOM   4467  H  HD21   . LEU A 1 299 28.330 72.233  121.112 A 299  ? 1.00 42.10  1 
ATOM   4468  H  HD22   . LEU A 1 299 29.566 71.510  120.072 A 299  ? 1.00 42.10  1 
ATOM   4469  H  HD23   . LEU A 1 299 28.996 70.628  121.484 A 299  ? 1.00 42.10  1 
ATOM   4470  N  N      . LEU A 1 300 24.234 69.842  123.009 A 300  ? 1.00 38.56  1 
ATOM   4471  C  CA     . LEU A 1 300 23.432 70.139  124.201 A 300  ? 1.00 40.29  1 
ATOM   4472  C  C      . LEU A 1 300 23.966 69.396  125.434 A 300  ? 1.00 41.15  1 
ATOM   4473  O  O      . LEU A 1 300 24.209 70.019  126.460 A 300  ? 1.00 41.93  1 
ATOM   4474  C  CB     . LEU A 1 300 21.963 69.780  123.927 A 300  ? 1.00 42.06  1 
ATOM   4475  C  CG     . LEU A 1 300 21.075 70.950  123.493 A 300  ? 1.00 46.68  1 
ATOM   4476  C  CD1    . LEU A 1 300 21.576 71.710  122.272 A 300  ? 1.00 47.25  1 
ATOM   4477  C  CD2    . LEU A 1 300 19.688 70.413  123.152 A 300  ? 1.00 46.02  1 
ATOM   4478  H  H      . LEU A 1 300 23.774 69.485  122.184 A 300  ? 1.00 38.56  1 
ATOM   4479  H  HA     . LEU A 1 300 23.500 71.202  124.429 A 300  ? 1.00 40.29  1 
ATOM   4480  H  HB2    . LEU A 1 300 21.909 68.992  123.175 A 300  ? 1.00 42.06  1 
ATOM   4481  H  HB3    . LEU A 1 300 21.526 69.381  124.842 A 300  ? 1.00 42.06  1 
ATOM   4482  H  HG     . LEU A 1 300 20.992 71.650  124.325 A 300  ? 1.00 46.68  1 
ATOM   4483  H  HD11   . LEU A 1 300 20.926 72.566  122.089 A 300  ? 1.00 47.25  1 
ATOM   4484  H  HD12   . LEU A 1 300 22.593 72.065  122.437 A 300  ? 1.00 47.25  1 
ATOM   4485  H  HD13   . LEU A 1 300 21.557 71.061  121.396 A 300  ? 1.00 47.25  1 
ATOM   4486  H  HD21   . LEU A 1 300 19.027 71.241  122.897 A 300  ? 1.00 46.02  1 
ATOM   4487  H  HD22   . LEU A 1 300 19.273 69.891  124.014 A 300  ? 1.00 46.02  1 
ATOM   4488  H  HD23   . LEU A 1 300 19.745 69.730  122.305 A 300  ? 1.00 46.02  1 
ATOM   4489  N  N      . LYS A 1 301 24.227 68.089  125.319 A 301  ? 1.00 39.82  1 
ATOM   4490  C  CA     . LYS A 1 301 24.803 67.254  126.384 A 301  ? 1.00 39.52  1 
ATOM   4491  C  C      . LYS A 1 301 26.186 67.741  126.784 A 301  ? 1.00 37.88  1 
ATOM   4492  O  O      . LYS A 1 301 26.461 67.910  127.960 A 301  ? 1.00 39.17  1 
ATOM   4493  C  CB     . LYS A 1 301 24.831 65.790  125.905 A 301  ? 1.00 40.18  1 
ATOM   4494  C  CG     . LYS A 1 301 25.596 64.808  126.815 A 301  ? 1.00 45.74  1 
ATOM   4495  C  CD     . LYS A 1 301 26.220 63.657  126.002 A 301  ? 1.00 47.47  1 
ATOM   4496  C  CE     . LYS A 1 301 27.124 62.795  126.893 A 301  ? 1.00 48.33  1 
ATOM   4497  N  NZ     . LYS A 1 301 27.926 61.832  126.097 A 301  ? 1.00 48.14  1 
ATOM   4498  H  H      . LYS A 1 301 24.019 67.657  124.431 A 301  ? 1.00 39.82  1 
ATOM   4499  H  HA     . LYS A 1 301 24.178 67.317  127.275 A 301  ? 1.00 39.52  1 
ATOM   4500  H  HB2    . LYS A 1 301 23.808 65.432  125.792 A 301  ? 1.00 40.18  1 
ATOM   4501  H  HB3    . LYS A 1 301 25.291 65.764  124.917 A 301  ? 1.00 40.18  1 
ATOM   4502  H  HG2    . LYS A 1 301 26.410 65.312  127.336 A 301  ? 1.00 45.74  1 
ATOM   4503  H  HG3    . LYS A 1 301 24.915 64.407  127.565 A 301  ? 1.00 45.74  1 
ATOM   4504  H  HD2    . LYS A 1 301 25.430 63.043  125.569 A 301  ? 1.00 47.47  1 
ATOM   4505  H  HD3    . LYS A 1 301 26.822 64.079  125.197 A 301  ? 1.00 47.47  1 
ATOM   4506  H  HE2    . LYS A 1 301 26.502 62.265  127.615 A 301  ? 1.00 48.33  1 
ATOM   4507  H  HE3    . LYS A 1 301 27.792 63.452  127.450 A 301  ? 1.00 48.33  1 
ATOM   4508  H  HZ1    . LYS A 1 301 28.503 61.261  126.698 A 301  ? 1.00 48.14  1 
ATOM   4509  H  HZ2    . LYS A 1 301 27.328 61.210  125.572 A 301  ? 1.00 48.14  1 
ATOM   4510  H  HZ3    . LYS A 1 301 28.537 62.310  125.450 A 301  ? 1.00 48.14  1 
ATOM   4511  N  N      . PHE A 1 302 27.052 67.971  125.812 A 302  ? 1.00 35.50  1 
ATOM   4512  C  CA     . PHE A 1 302 28.425 68.410  126.007 A 302  ? 1.00 33.89  1 
ATOM   4513  C  C      . PHE A 1 302 28.518 69.774  126.703 A 302  ? 1.00 34.92  1 
ATOM   4514  O  O      . PHE A 1 302 29.230 69.904  127.688 A 302  ? 1.00 31.25  1 
ATOM   4515  C  CB     . PHE A 1 302 29.092 68.404  124.635 A 302  ? 1.00 34.57  1 
ATOM   4516  C  CG     . PHE A 1 302 30.474 68.996  124.598 A 302  ? 1.00 33.87  1 
ATOM   4517  C  CD1    . PHE A 1 302 31.596 68.191  124.842 A 302  ? 1.00 34.00  1 
ATOM   4518  C  CD2    . PHE A 1 302 30.638 70.352  124.281 A 302  ? 1.00 33.41  1 
ATOM   4519  C  CE1    . PHE A 1 302 32.879 68.741  124.742 A 302  ? 1.00 34.85  1 
ATOM   4520  C  CE2    . PHE A 1 302 31.921 70.896  124.177 A 302  ? 1.00 33.10  1 
ATOM   4521  C  CZ     . PHE A 1 302 33.040 70.088  124.395 A 302  ? 1.00 34.50  1 
ATOM   4522  H  H      . PHE A 1 302 26.749 67.774  124.869 A 302  ? 1.00 35.50  1 
ATOM   4523  H  HA     . PHE A 1 302 28.945 67.689  126.638 A 302  ? 1.00 33.89  1 
ATOM   4524  H  HB2    . PHE A 1 302 28.470 68.966  123.938 A 302  ? 1.00 34.57  1 
ATOM   4525  H  HB3    . PHE A 1 302 29.138 67.378  124.272 A 302  ? 1.00 34.57  1 
ATOM   4526  H  HD1    . PHE A 1 302 31.476 67.145  125.084 A 302  ? 1.00 34.00  1 
ATOM   4527  H  HD2    . PHE A 1 302 29.778 70.979  124.093 A 302  ? 1.00 33.41  1 
ATOM   4528  H  HE1    . PHE A 1 302 33.747 68.121  124.912 A 302  ? 1.00 34.85  1 
ATOM   4529  H  HE2    . PHE A 1 302 32.048 71.937  123.919 A 302  ? 1.00 33.10  1 
ATOM   4530  H  HZ     . PHE A 1 302 34.030 70.508  124.296 A 302  ? 1.00 34.50  1 
ATOM   4531  N  N      . CYS A 1 303 27.737 70.760  126.264 A 303  ? 1.00 35.39  1 
ATOM   4532  C  CA     . CYS A 1 303 27.618 72.060  126.912 A 303  ? 1.00 37.21  1 
ATOM   4533  C  C      . CYS A 1 303 27.018 71.974  128.321 A 303  ? 1.00 39.56  1 
ATOM   4534  O  O      . CYS A 1 303 27.487 72.656  129.218 A 303  ? 1.00 39.92  1 
ATOM   4535  C  CB     . CYS A 1 303 26.776 72.993  126.036 A 303  ? 1.00 37.47  1 
ATOM   4536  S  SG     . CYS A 1 303 27.685 73.461  124.548 A 303  ? 1.00 37.22  1 
ATOM   4537  H  H      . CYS A 1 303 27.172 70.594  125.444 A 303  ? 1.00 35.39  1 
ATOM   4538  H  HA     . CYS A 1 303 28.614 72.493  127.012 A 303  ? 1.00 37.21  1 
ATOM   4539  H  HB2    . CYS A 1 303 25.836 72.512  125.766 A 303  ? 1.00 37.47  1 
ATOM   4540  H  HB3    . CYS A 1 303 26.544 73.896  126.601 A 303  ? 1.00 37.47  1 
ATOM   4541  H  HG     . CYS A 1 303 27.458 72.322  123.886 A 303  ? 1.00 37.22  1 
ATOM   4542  N  N      . ALA A 1 304 26.031 71.116  128.566 A 304  ? 1.00 40.12  1 
ATOM   4543  C  CA     . ALA A 1 304 25.436 70.961  129.889 A 304  ? 1.00 42.08  1 
ATOM   4544  C  C      . ALA A 1 304 26.404 70.425  130.952 A 304  ? 1.00 43.59  1 
ATOM   4545  O  O      . ALA A 1 304 26.200 70.663  132.137 A 304  ? 1.00 44.41  1 
ATOM   4546  C  CB     . ALA A 1 304 24.198 70.073  129.776 A 304  ? 1.00 40.68  1 
ATOM   4547  H  H      . ALA A 1 304 25.620 70.603  127.799 A 304  ? 1.00 40.12  1 
ATOM   4548  H  HA     . ALA A 1 304 25.106 71.943  130.227 A 304  ? 1.00 42.08  1 
ATOM   4549  H  HB1    . ALA A 1 304 23.490 70.510  129.072 A 304  ? 1.00 40.68  1 
ATOM   4550  H  HB2    . ALA A 1 304 23.714 69.996  130.750 A 304  ? 1.00 40.68  1 
ATOM   4551  H  HB3    . ALA A 1 304 24.477 69.075  129.438 A 304  ? 1.00 40.68  1 
ATOM   4552  N  N      . ARG A 1 305 27.482 69.747  130.564 A 305  ? 1.00 45.15  1 
ATOM   4553  C  CA     . ARG A 1 305 28.554 69.351  131.478 A 305  ? 1.00 45.61  1 
ATOM   4554  C  C      . ARG A 1 305 29.491 70.507  131.847 A 305  ? 1.00 45.57  1 
ATOM   4555  O  O      . ARG A 1 305 30.383 70.304  132.659 A 305  ? 1.00 45.97  1 
ATOM   4556  C  CB     . ARG A 1 305 29.316 68.136  130.920 A 305  ? 1.00 48.75  1 
ATOM   4557  C  CG     . ARG A 1 305 28.470 66.866  130.712 A 305  ? 1.00 54.52  1 
ATOM   4558  C  CD     . ARG A 1 305 27.878 66.234  131.985 A 305  ? 1.00 58.74  1 
ATOM   4559  N  NE     . ARG A 1 305 26.889 65.197  131.633 A 305  ? 1.00 62.10  1 
ATOM   4560  C  CZ     . ARG A 1 305 26.777 63.959  132.085 A 305  ? 1.00 63.99  1 
ATOM   4561  N  NH1    . ARG A 1 305 25.898 63.161  131.562 A 305  ? 1.00 65.17  1 
ATOM   4562  N  NH2    . ARG A 1 305 27.508 63.471  133.040 A 305  ? 1.00 63.55  1 
ATOM   4563  H  H      . ARG A 1 305 27.583 69.544  129.580 A 305  ? 1.00 45.15  1 
ATOM   4564  H  HA     . ARG A 1 305 28.105 69.054  132.426 A 305  ? 1.00 45.61  1 
ATOM   4565  H  HB2    . ARG A 1 305 29.763 68.410  129.964 A 305  ? 1.00 48.75  1 
ATOM   4566  H  HB3    . ARG A 1 305 30.124 67.879  131.605 A 305  ? 1.00 48.75  1 
ATOM   4567  H  HG2    . ARG A 1 305 27.651 67.105  130.034 A 305  ? 1.00 54.52  1 
ATOM   4568  H  HG3    . ARG A 1 305 29.093 66.118  130.221 A 305  ? 1.00 54.52  1 
ATOM   4569  H  HD2    . ARG A 1 305 28.690 65.820  132.583 A 305  ? 1.00 58.74  1 
ATOM   4570  H  HD3    . ARG A 1 305 27.376 67.003  132.572 A 305  ? 1.00 58.74  1 
ATOM   4571  H  HE     . ARG A 1 305 26.213 65.455  130.928 A 305  ? 1.00 62.10  1 
ATOM   4572  H  HH11   . ARG A 1 305 25.271 63.491  130.843 A 305  ? 1.00 65.17  1 
ATOM   4573  H  HH12   . ARG A 1 305 25.864 62.188  131.831 A 305  ? 1.00 65.17  1 
ATOM   4574  H  HH21   . ARG A 1 305 28.184 64.061  133.503 A 305  ? 1.00 63.55  1 
ATOM   4575  H  HH22   . ARG A 1 305 27.318 62.536  133.373 A 305  ? 1.00 63.55  1 
ATOM   4576  N  N      . PHE A 1 306 29.344 71.707  131.297 A 306  ? 1.00 44.09  1 
ATOM   4577  C  CA     . PHE A 1 306 30.066 72.894  131.753 A 306  ? 1.00 44.45  1 
ATOM   4578  C  C      . PHE A 1 306 29.095 73.819  132.484 A 306  ? 1.00 45.85  1 
ATOM   4579  O  O      . PHE A 1 306 28.245 74.445  131.856 A 306  ? 1.00 45.50  1 
ATOM   4580  C  CB     . PHE A 1 306 30.751 73.596  130.581 A 306  ? 1.00 40.58  1 
ATOM   4581  C  CG     . PHE A 1 306 31.869 72.784  129.989 A 306  ? 1.00 38.19  1 
ATOM   4582  C  CD1    . PHE A 1 306 33.126 72.769  130.613 A 306  ? 1.00 33.43  1 
ATOM   4583  C  CD2    . PHE A 1 306 31.644 72.005  128.843 A 306  ? 1.00 34.19  1 
ATOM   4584  C  CE1    . PHE A 1 306 34.157 71.985  130.084 A 306  ? 1.00 31.29  1 
ATOM   4585  C  CE2    . PHE A 1 306 32.672 71.211  128.322 A 306  ? 1.00 32.49  1 
ATOM   4586  C  CZ     . PHE A 1 306 33.928 71.208  128.941 A 306  ? 1.00 33.07  1 
ATOM   4587  H  H      . PHE A 1 306 28.614 71.845  130.612 A 306  ? 1.00 44.09  1 
ATOM   4588  H  HA     . PHE A 1 306 30.867 72.609  132.434 A 306  ? 1.00 44.45  1 
ATOM   4589  H  HB2    . PHE A 1 306 30.016 73.809  129.804 A 306  ? 1.00 40.58  1 
ATOM   4590  H  HB3    . PHE A 1 306 31.161 74.545  130.926 A 306  ? 1.00 40.58  1 
ATOM   4591  H  HD1    . PHE A 1 306 33.299 73.361  131.499 A 306  ? 1.00 33.43  1 
ATOM   4592  H  HD2    . PHE A 1 306 30.676 72.011  128.364 A 306  ? 1.00 34.19  1 
ATOM   4593  H  HE1    . PHE A 1 306 35.125 71.968  130.564 A 306  ? 1.00 31.29  1 
ATOM   4594  H  HE2    . PHE A 1 306 32.499 70.613  127.439 A 306  ? 1.00 32.49  1 
ATOM   4595  H  HZ     . PHE A 1 306 34.722 70.596  128.539 A 306  ? 1.00 33.07  1 
ATOM   4596  N  N      . PRO A 1 307 29.191 73.942  133.811 A 307  ? 1.00 47.95  1 
ATOM   4597  C  CA     . PRO A 1 307 28.342 74.859  134.544 A 307  ? 1.00 48.68  1 
ATOM   4598  C  C      . PRO A 1 307 28.770 76.303  134.260 A 307  ? 1.00 48.54  1 
ATOM   4599  O  O      . PRO A 1 307 29.955 76.622  134.180 A 307  ? 1.00 48.05  1 
ATOM   4600  C  CB     . PRO A 1 307 28.476 74.435  136.003 A 307  ? 1.00 50.31  1 
ATOM   4601  C  CG     . PRO A 1 307 29.894 73.879  136.082 A 307  ? 1.00 50.68  1 
ATOM   4602  C  CD     . PRO A 1 307 30.089 73.236  134.713 A 307  ? 1.00 49.05  1 
ATOM   4603  H  HA     . PRO A 1 307 27.302 74.731  134.242 A 307  ? 1.00 48.68  1 
ATOM   4604  H  HB2    . PRO A 1 307 27.765 73.637  136.213 A 307  ? 1.00 50.31  1 
ATOM   4605  H  HB3    . PRO A 1 307 28.325 75.266  136.692 A 307  ? 1.00 50.31  1 
ATOM   4606  H  HG2    . PRO A 1 307 30.604 74.698  136.207 A 307  ? 1.00 50.68  1 
ATOM   4607  H  HG3    . PRO A 1 307 30.001 73.153  136.887 A 307  ? 1.00 50.68  1 
ATOM   4608  H  HD2    . PRO A 1 307 29.806 72.185  134.760 A 307  ? 1.00 49.05  1 
ATOM   4609  H  HD3    . PRO A 1 307 31.130 73.338  134.409 A 307  ? 1.00 49.05  1 
ATOM   4610  N  N      . HIS A 1 308 27.786 77.180  134.096 A 308  ? 1.00 48.75  1 
ATOM   4611  C  CA     . HIS A 1 308 27.965 78.600  133.766 A 308  ? 1.00 51.14  1 
ATOM   4612  C  C      . HIS A 1 308 28.675 78.845  132.429 A 308  ? 1.00 49.46  1 
ATOM   4613  O  O      . HIS A 1 308 29.382 79.833  132.267 A 308  ? 1.00 49.10  1 
ATOM   4614  C  CB     . HIS A 1 308 28.578 79.366  134.950 A 308  ? 1.00 54.10  1 
ATOM   4615  C  CG     . HIS A 1 308 27.973 78.984  136.269 A 308  ? 1.00 57.67  1 
ATOM   4616  N  ND1    . HIS A 1 308 26.699 79.338  136.704 A 308  ? 1.00 60.41  1 
ATOM   4617  C  CD2    . HIS A 1 308 28.533 78.139  137.176 A 308  ? 1.00 59.38  1 
ATOM   4618  C  CE1    . HIS A 1 308 26.524 78.703  137.873 A 308  ? 1.00 62.01  1 
ATOM   4619  N  NE2    . HIS A 1 308 27.606 77.970  138.174 A 308  ? 1.00 62.18  1 
ATOM   4620  H  H      . HIS A 1 308 26.840 76.844  134.206 A 308  ? 1.00 48.75  1 
ATOM   4621  H  HA     . HIS A 1 308 26.965 79.013  133.629 A 308  ? 1.00 51.14  1 
ATOM   4622  H  HB2    . HIS A 1 308 29.650 79.172  134.994 A 308  ? 1.00 54.10  1 
ATOM   4623  H  HB3    . HIS A 1 308 28.437 80.436  134.798 A 308  ? 1.00 54.10  1 
ATOM   4624  H  HD2    . HIS A 1 308 29.503 77.671  137.098 A 308  ? 1.00 59.38  1 
ATOM   4625  H  HE1    . HIS A 1 308 25.635 78.767  138.483 A 308  ? 1.00 62.01  1 
ATOM   4626  H  HE2    . HIS A 1 308 27.709 77.400  139.002 A 308  ? 1.00 62.18  1 
ATOM   4627  N  N      . LEU A 1 309 28.521 77.944  131.461 A 309  ? 1.00 46.79  1 
ATOM   4628  C  CA     . LEU A 1 309 29.045 78.109  130.111 A 309  ? 1.00 44.62  1 
ATOM   4629  C  C      . LEU A 1 309 28.380 79.286  129.385 A 309  ? 1.00 43.03  1 
ATOM   4630  O  O      . LEU A 1 309 27.159 79.382  129.320 A 309  ? 1.00 41.80  1 
ATOM   4631  C  CB     . LEU A 1 309 28.807 76.798  129.354 A 309  ? 1.00 44.90  1 
ATOM   4632  C  CG     . LEU A 1 309 29.312 76.794  127.906 A 309  ? 1.00 45.23  1 
ATOM   4633  C  CD1    . LEU A 1 309 30.816 76.598  127.861 A 309  ? 1.00 45.90  1 
ATOM   4634  C  CD2    . LEU A 1 309 28.665 75.663  127.137 A 309  ? 1.00 47.24  1 
ATOM   4635  H  H      . LEU A 1 309 27.955 77.131  131.653 A 309  ? 1.00 46.79  1 
ATOM   4636  H  HA     . LEU A 1 309 30.117 78.294  130.172 A 309  ? 1.00 44.62  1 
ATOM   4637  H  HB2    . LEU A 1 309 29.282 75.983  129.900 A 309  ? 1.00 44.90  1 
ATOM   4638  H  HB3    . LEU A 1 309 27.734 76.609  129.344 A 309  ? 1.00 44.90  1 
ATOM   4639  H  HG     . LEU A 1 309 29.057 77.726  127.402 A 309  ? 1.00 45.23  1 
ATOM   4640  H  HD11   . LEU A 1 309 31.162 76.620  126.828 A 309  ? 1.00 45.90  1 
ATOM   4641  H  HD12   . LEU A 1 309 31.297 77.409  128.407 A 309  ? 1.00 45.90  1 
ATOM   4642  H  HD13   . LEU A 1 309 31.089 75.643  128.310 A 309  ? 1.00 45.90  1 
ATOM   4643  H  HD21   . LEU A 1 309 29.074 75.614  126.128 A 309  ? 1.00 47.24  1 
ATOM   4644  H  HD22   . LEU A 1 309 28.850 74.717  127.646 A 309  ? 1.00 47.24  1 
ATOM   4645  H  HD23   . LEU A 1 309 27.592 75.843  127.072 A 309  ? 1.00 47.24  1 
ATOM   4646  N  N      . HIS A 1 310 29.175 80.136  128.759 A 310  ? 1.00 40.47  1 
ATOM   4647  C  CA     . HIS A 1 310 28.673 81.144  127.841 A 310  ? 1.00 41.51  1 
ATOM   4648  C  C      . HIS A 1 310 28.538 80.541  126.442 A 310  ? 1.00 40.13  1 
ATOM   4649  O  O      . HIS A 1 310 29.534 80.309  125.765 A 310  ? 1.00 37.75  1 
ATOM   4650  C  CB     . HIS A 1 310 29.589 82.368  127.859 A 310  ? 1.00 45.23  1 
ATOM   4651  C  CG     . HIS A 1 310 29.861 82.911  129.233 A 310  ? 1.00 49.79  1 
ATOM   4652  N  ND1    . HIS A 1 310 30.885 82.535  130.061 A 310  ? 1.00 53.39  1 
ATOM   4653  C  CD2    . HIS A 1 310 29.128 83.849  129.898 A 310  ? 1.00 50.45  1 
ATOM   4654  C  CE1    . HIS A 1 310 30.803 83.258  131.183 A 310  ? 1.00 53.91  1 
ATOM   4655  N  NE2    . HIS A 1 310 29.741 84.076  131.131 A 310  ? 1.00 54.03  1 
ATOM   4656  H  H      . HIS A 1 310 30.175 80.032  128.857 A 310  ? 1.00 40.47  1 
ATOM   4657  H  HA     . HIS A 1 310 27.689 81.478  128.169 A 310  ? 1.00 41.51  1 
ATOM   4658  H  HB2    . HIS A 1 310 30.546 82.116  127.400 A 310  ? 1.00 45.23  1 
ATOM   4659  H  HB3    . HIS A 1 310 29.122 83.153  127.263 A 310  ? 1.00 45.23  1 
ATOM   4660  H  HD2    . HIS A 1 310 28.245 84.344  129.522 A 310  ? 1.00 50.45  1 
ATOM   4661  H  HE1    . HIS A 1 310 31.486 83.186  132.016 A 310  ? 1.00 53.91  1 
ATOM   4662  H  HD1    . HIS A 1 310 31.572 81.823  129.863 A 310  ? 1.00 53.39  1 
ATOM   4663  N  N      . ARG A 1 311 27.312 80.255  126.008 A 311  ? 1.00 38.98  1 
ATOM   4664  C  CA     . ARG A 1 311 27.022 79.729  124.670 A 311  ? 1.00 40.33  1 
ATOM   4665  C  C      . ARG A 1 311 26.822 80.881  123.688 A 311  ? 1.00 39.44  1 
ATOM   4666  O  O      . ARG A 1 311 25.981 81.743  123.908 A 311  ? 1.00 38.50  1 
ATOM   4667  C  CB     . ARG A 1 311 25.808 78.792  124.758 A 311  ? 1.00 42.20  1 
ATOM   4668  C  CG     . ARG A 1 311 25.484 78.002  123.483 A 311  ? 1.00 48.29  1 
ATOM   4669  C  CD     . ARG A 1 311 26.390 76.784  123.261 A 311  ? 1.00 52.50  1 
ATOM   4670  N  NE     . ARG A 1 311 26.021 76.064  122.023 A 311  ? 1.00 55.16  1 
ATOM   4671  C  CZ     . ARG A 1 311 25.114 75.116  121.860 A 311  ? 1.00 56.74  1 
ATOM   4672  N  NH1    . ARG A 1 311 24.828 74.696  120.668 A 311  ? 1.00 56.05  1 
ATOM   4673  N  NH2    . ARG A 1 311 24.466 74.579  122.847 A 311  ? 1.00 56.77  1 
ATOM   4674  H  H      . ARG A 1 311 26.535 80.452  126.622 A 311  ? 1.00 38.98  1 
ATOM   4675  H  HA     . ARG A 1 311 27.877 79.146  124.327 A 311  ? 1.00 40.33  1 
ATOM   4676  H  HB2    . ARG A 1 311 25.962 78.081  125.569 A 311  ? 1.00 42.20  1 
ATOM   4677  H  HB3    . ARG A 1 311 24.932 79.389  125.012 A 311  ? 1.00 42.20  1 
ATOM   4678  H  HG2    . ARG A 1 311 24.457 77.647  123.564 A 311  ? 1.00 48.29  1 
ATOM   4679  H  HG3    . ARG A 1 311 25.541 78.660  122.617 A 311  ? 1.00 48.29  1 
ATOM   4680  H  HD2    . ARG A 1 311 26.326 76.120  124.123 A 311  ? 1.00 52.50  1 
ATOM   4681  H  HD3    . ARG A 1 311 27.422 77.124  123.177 A 311  ? 1.00 52.50  1 
ATOM   4682  H  HE     . ARG A 1 311 26.464 76.380  121.172 A 311  ? 1.00 55.16  1 
ATOM   4683  H  HH11   . ARG A 1 311 25.268 75.139  119.874 A 311  ? 1.00 56.05  1 
ATOM   4684  H  HH12   . ARG A 1 311 24.091 74.020  120.525 A 311  ? 1.00 56.05  1 
ATOM   4685  H  HH21   . ARG A 1 311 24.668 74.894  123.785 A 311  ? 1.00 56.77  1 
ATOM   4686  H  HH22   . ARG A 1 311 23.715 73.926  122.671 A 311  ? 1.00 56.77  1 
ATOM   4687  N  N      . PHE A 1 312 27.563 80.861  122.592 A 312  ? 1.00 38.93  1 
ATOM   4688  C  CA     . PHE A 1 312 27.504 81.828  121.506 A 312  ? 1.00 39.51  1 
ATOM   4689  C  C      . PHE A 1 312 27.388 81.123  120.156 A 312  ? 1.00 39.48  1 
ATOM   4690  O  O      . PHE A 1 312 27.812 79.982  119.994 A 312  ? 1.00 38.14  1 
ATOM   4691  C  CB     . PHE A 1 312 28.749 82.714  121.538 A 312  ? 1.00 40.73  1 
ATOM   4692  C  CG     . PHE A 1 312 29.020 83.451  122.833 A 312  ? 1.00 41.21  1 
ATOM   4693  C  CD1    . PHE A 1 312 28.267 84.584  123.165 A 312  ? 1.00 43.07  1 
ATOM   4694  C  CD2    . PHE A 1 312 30.061 83.050  123.681 A 312  ? 1.00 41.68  1 
ATOM   4695  C  CE1    . PHE A 1 312 28.559 85.318  124.325 A 312  ? 1.00 43.90  1 
ATOM   4696  C  CE2    . PHE A 1 312 30.358 83.787  124.836 A 312  ? 1.00 44.83  1 
ATOM   4697  C  CZ     . PHE A 1 312 29.608 84.923  125.161 A 312  ? 1.00 43.22  1 
ATOM   4698  H  H      . PHE A 1 312 28.246 80.122  122.495 A 312  ? 1.00 38.93  1 
ATOM   4699  H  HA     . PHE A 1 312 26.627 82.465  121.623 A 312  ? 1.00 39.51  1 
ATOM   4700  H  HB2    . PHE A 1 312 29.610 82.087  121.309 A 312  ? 1.00 40.73  1 
ATOM   4701  H  HB3    . PHE A 1 312 28.662 83.456  120.744 A 312  ? 1.00 40.73  1 
ATOM   4702  H  HD1    . PHE A 1 312 27.463 84.904  122.518 A 312  ? 1.00 43.07  1 
ATOM   4703  H  HD2    . PHE A 1 312 30.650 82.177  123.437 A 312  ? 1.00 41.68  1 
ATOM   4704  H  HE1    . PHE A 1 312 27.974 86.192  124.574 A 312  ? 1.00 43.90  1 
ATOM   4705  H  HE2    . PHE A 1 312 31.171 83.485  125.480 A 312  ? 1.00 44.83  1 
ATOM   4706  H  HZ     . PHE A 1 312 29.835 85.488  126.053 A 312  ? 1.00 43.22  1 
ATOM   4707  N  N      . GLU A 1 313 26.843 81.809  119.161 A 313  ? 1.00 40.46  1 
ATOM   4708  C  CA     . GLU A 1 313 26.687 81.294  117.800 A 313  ? 1.00 42.29  1 
ATOM   4709  C  C      . GLU A 1 313 27.251 82.243  116.739 A 313  ? 1.00 42.13  1 
ATOM   4710  O  O      . GLU A 1 313 27.250 83.460  116.896 A 313  ? 1.00 44.10  1 
ATOM   4711  C  CB     . GLU A 1 313 25.216 80.958  117.506 A 313  ? 1.00 43.57  1 
ATOM   4712  C  CG     . GLU A 1 313 24.654 79.880  118.444 A 313  ? 1.00 50.30  1 
ATOM   4713  C  CD     . GLU A 1 313 23.200 79.486  118.149 A 313  ? 1.00 55.47  1 
ATOM   4714  O  OE1    . GLU A 1 313 22.528 80.159  117.336 A 313  ? 1.00 56.35  1 
ATOM   4715  O  OE2    . GLU A 1 313 22.717 78.502  118.759 A 313  ? 1.00 57.75  1 
ATOM   4716  H  H      . GLU A 1 313 26.496 82.738  119.349 A 313  ? 1.00 40.46  1 
ATOM   4717  H  HA     . GLU A 1 313 27.251 80.366  117.708 A 313  ? 1.00 42.29  1 
ATOM   4718  H  HB2    . GLU A 1 313 24.622 81.867  117.600 A 313  ? 1.00 43.57  1 
ATOM   4719  H  HB3    . GLU A 1 313 25.140 80.597  116.480 A 313  ? 1.00 43.57  1 
ATOM   4720  H  HG2    . GLU A 1 313 24.708 80.237  119.472 A 313  ? 1.00 50.30  1 
ATOM   4721  H  HG3    . GLU A 1 313 25.286 78.996  118.363 A 313  ? 1.00 50.30  1 
ATOM   4722  N  N      . LEU A 1 314 27.680 81.680  115.617 A 314  ? 1.00 42.48  1 
ATOM   4723  C  CA     . LEU A 1 314 27.905 82.390  114.363 A 314  ? 1.00 43.16  1 
ATOM   4724  C  C      . LEU A 1 314 26.944 81.853  113.296 A 314  ? 1.00 45.04  1 
ATOM   4725  O  O      . LEU A 1 314 26.739 80.645  113.210 A 314  ? 1.00 45.01  1 
ATOM   4726  C  CB     . LEU A 1 314 29.365 82.243  113.921 A 314  ? 1.00 42.44  1 
ATOM   4727  C  CG     . LEU A 1 314 30.395 82.891  114.846 A 314  ? 1.00 43.36  1 
ATOM   4728  C  CD1    . LEU A 1 314 31.793 82.501  114.391 A 314  ? 1.00 40.99  1 
ATOM   4729  C  CD2    . LEU A 1 314 30.276 84.411  114.815 A 314  ? 1.00 43.02  1 
ATOM   4730  H  H      . LEU A 1 314 27.634 80.673  115.560 A 314  ? 1.00 42.48  1 
ATOM   4731  H  HA     . LEU A 1 314 27.684 83.450  114.491 A 314  ? 1.00 43.16  1 
ATOM   4732  H  HB2    . LEU A 1 314 29.598 81.181  113.836 A 314  ? 1.00 42.44  1 
ATOM   4733  H  HB3    . LEU A 1 314 29.474 82.681  112.929 A 314  ? 1.00 42.44  1 
ATOM   4734  H  HG     . LEU A 1 314 30.256 82.537  115.867 A 314  ? 1.00 43.36  1 
ATOM   4735  H  HD11   . LEU A 1 314 32.531 82.897  115.090 A 314  ? 1.00 40.99  1 
ATOM   4736  H  HD12   . LEU A 1 314 31.886 81.416  114.361 A 314  ? 1.00 40.99  1 
ATOM   4737  H  HD13   . LEU A 1 314 31.989 82.912  113.401 A 314  ? 1.00 40.99  1 
ATOM   4738  H  HD21   . LEU A 1 314 31.119 84.863  115.336 A 314  ? 1.00 43.02  1 
ATOM   4739  H  HD22   . LEU A 1 314 30.273 84.765  113.784 A 314  ? 1.00 43.02  1 
ATOM   4740  H  HD23   . LEU A 1 314 29.357 84.712  115.318 A 314  ? 1.00 43.02  1 
ATOM   4741  N  N      . GLN A 1 315 26.362 82.724  112.472 A 315  ? 1.00 48.26  1 
ATOM   4742  C  CA     . GLN A 1 315 25.348 82.339  111.490 A 315  ? 1.00 50.00  1 
ATOM   4743  C  C      . GLN A 1 315 25.801 82.600  110.048 A 315  ? 1.00 48.46  1 
ATOM   4744  O  O      . GLN A 1 315 25.705 81.709  109.210 A 315  ? 1.00 48.52  1 
ATOM   4745  C  CB     . GLN A 1 315 24.028 83.030  111.861 A 315  ? 1.00 53.37  1 
ATOM   4746  C  CG     . GLN A 1 315 22.798 82.474  111.127 A 315  ? 1.00 60.00  1 
ATOM   4747  C  CD     . GLN A 1 315 22.264 81.134  111.646 A 315  ? 1.00 62.07  1 
ATOM   4748  O  OE1    . GLN A 1 315 22.540 80.671  112.742 A 315  ? 1.00 62.97  1 
ATOM   4749  N  NE2    . GLN A 1 315 21.450 80.452  110.874 A 315  ? 1.00 62.89  1 
ATOM   4750  H  H      . GLN A 1 315 26.556 83.710  112.575 A 315  ? 1.00 48.26  1 
ATOM   4751  H  HA     . GLN A 1 315 25.168 81.266  111.560 A 315  ? 1.00 50.00  1 
ATOM   4752  H  HB2    . GLN A 1 315 23.859 82.949  112.935 A 315  ? 1.00 53.37  1 
ATOM   4753  H  HB3    . GLN A 1 315 24.117 84.090  111.622 A 315  ? 1.00 53.37  1 
ATOM   4754  H  HG2    . GLN A 1 315 21.992 83.201  111.224 A 315  ? 1.00 60.00  1 
ATOM   4755  H  HG3    . GLN A 1 315 23.026 82.383  110.065 A 315  ? 1.00 60.00  1 
ATOM   4756  H  HE21   . GLN A 1 315 21.192 80.799  109.961 A 315  ? 1.00 62.89  1 
ATOM   4757  H  HE22   . GLN A 1 315 21.082 79.580  111.226 A 315  ? 1.00 62.89  1 
ATOM   4758  N  N      . GLN A 1 316 26.344 83.776  109.758 A 316  ? 1.00 47.06  1 
ATOM   4759  C  CA     . GLN A 1 316 26.744 84.215  108.424 A 316  ? 1.00 46.28  1 
ATOM   4760  C  C      . GLN A 1 316 27.967 83.434  107.911 A 316  ? 1.00 45.13  1 
ATOM   4761  O  O      . GLN A 1 316 29.002 83.450  108.570 A 316  ? 1.00 43.95  1 
ATOM   4762  C  CB     . GLN A 1 316 27.037 85.726  108.498 A 316  ? 1.00 50.24  1 
ATOM   4763  C  CG     . GLN A 1 316 27.340 86.448  107.170 A 316  ? 1.00 54.37  1 
ATOM   4764  C  CD     . GLN A 1 316 26.114 86.778  106.314 A 316  ? 1.00 57.59  1 
ATOM   4765  O  OE1    . GLN A 1 316 26.073 86.528  105.117 A 316  ? 1.00 58.47  1 
ATOM   4766  N  NE2    . GLN A 1 316 25.072 87.353  106.872 A 316  ? 1.00 58.48  1 
ATOM   4767  H  H      . GLN A 1 316 26.448 84.445  110.507 A 316  ? 1.00 47.06  1 
ATOM   4768  H  HA     . GLN A 1 316 25.893 84.071  107.758 A 316  ? 1.00 46.28  1 
ATOM   4769  H  HB2    . GLN A 1 316 26.201 86.225  108.988 A 316  ? 1.00 50.24  1 
ATOM   4770  H  HB3    . GLN A 1 316 27.904 85.865  109.143 A 316  ? 1.00 50.24  1 
ATOM   4771  H  HG2    . GLN A 1 316 27.822 87.395  107.414 A 316  ? 1.00 54.37  1 
ATOM   4772  H  HG3    . GLN A 1 316 28.050 85.865  106.582 A 316  ? 1.00 54.37  1 
ATOM   4773  H  HE21   . GLN A 1 316 25.074 87.577  107.857 A 316  ? 1.00 58.48  1 
ATOM   4774  H  HE22   . GLN A 1 316 24.273 87.562  106.290 A 316  ? 1.00 58.48  1 
ATOM   4775  N  N      . PRO A 1 317 27.918 82.782  106.737 A 317  ? 1.00 43.35  1 
ATOM   4776  C  CA     . PRO A 1 317 29.112 82.238  106.099 A 317  ? 1.00 41.61  1 
ATOM   4777  C  C      . PRO A 1 317 30.108 83.335  105.702 A 317  ? 1.00 39.93  1 
ATOM   4778  O  O      . PRO A 1 317 29.710 84.441  105.380 A 317  ? 1.00 39.65  1 
ATOM   4779  C  CB     . PRO A 1 317 28.619 81.429  104.907 A 317  ? 1.00 41.12  1 
ATOM   4780  C  CG     . PRO A 1 317 27.213 81.934  104.631 A 317  ? 1.00 42.90  1 
ATOM   4781  C  CD     . PRO A 1 317 26.748 82.594  105.916 A 317  ? 1.00 42.96  1 
ATOM   4782  H  HA     . PRO A 1 317 29.612 81.561  106.791 A 317  ? 1.00 41.61  1 
ATOM   4783  H  HB2    . PRO A 1 317 29.261 81.552  104.035 A 317  ? 1.00 41.12  1 
ATOM   4784  H  HB3    . PRO A 1 317 28.575 80.375  105.182 A 317  ? 1.00 41.12  1 
ATOM   4785  H  HG2    . PRO A 1 317 26.550 81.118  104.343 A 317  ? 1.00 42.90  1 
ATOM   4786  H  HG3    . PRO A 1 317 27.239 82.684  103.840 A 317  ? 1.00 42.90  1 
ATOM   4787  H  HD2    . PRO A 1 317 26.292 83.556  105.680 A 317  ? 1.00 42.96  1 
ATOM   4788  H  HD3    . PRO A 1 317 26.036 81.949  106.430 A 317  ? 1.00 42.96  1 
ATOM   4789  N  N      . ILE A 1 318 31.412 83.053  105.723 A 318  ? 1.00 38.35  1 
ATOM   4790  C  CA     . ILE A 1 318 32.446 84.056  105.426 A 318  ? 1.00 38.33  1 
ATOM   4791  C  C      . ILE A 1 318 32.722 84.194  103.929 A 318  ? 1.00 38.54  1 
ATOM   4792  O  O      . ILE A 1 318 32.941 85.294  103.441 A 318  ? 1.00 39.93  1 
ATOM   4793  C  CB     . ILE A 1 318 33.759 83.749  106.168 A 318  ? 1.00 38.55  1 
ATOM   4794  C  CG1    . ILE A 1 318 33.607 83.647  107.697 A 318  ? 1.00 39.09  1 
ATOM   4795  C  CG2    . ILE A 1 318 34.833 84.785  105.810 A 318  ? 1.00 38.02  1 
ATOM   4796  C  CD1    . ILE A 1 318 33.297 84.950  108.434 A 318  ? 1.00 37.45  1 
ATOM   4797  H  H      . ILE A 1 318 31.698 82.136  106.035 A 318  ? 1.00 38.35  1 
ATOM   4798  H  HA     . ILE A 1 318 32.098 85.030  105.769 A 318  ? 1.00 38.33  1 
ATOM   4799  H  HB     . ILE A 1 318 34.118 82.778  105.825 A 318  ? 1.00 38.55  1 
ATOM   4800  H  HG12   . ILE A 1 318 32.822 82.927  107.931 A 318  ? 1.00 39.09  1 
ATOM   4801  H  HG13   . ILE A 1 318 34.536 83.248  108.104 A 318  ? 1.00 39.09  1 
ATOM   4802  H  HG21   . ILE A 1 318 35.682 84.677  106.486 A 318  ? 1.00 38.02  1 
ATOM   4803  H  HG22   . ILE A 1 318 34.437 85.795  105.914 A 318  ? 1.00 38.02  1 
ATOM   4804  H  HG23   . ILE A 1 318 35.195 84.643  104.792 A 318  ? 1.00 38.02  1 
ATOM   4805  H  HD11   . ILE A 1 318 33.164 84.741  109.495 A 318  ? 1.00 37.45  1 
ATOM   4806  H  HD12   . ILE A 1 318 32.378 85.391  108.047 A 318  ? 1.00 37.45  1 
ATOM   4807  H  HD13   . ILE A 1 318 34.118 85.657  108.320 A 318  ? 1.00 37.45  1 
ATOM   4808  N  N      . ARG A 1 319 32.762 83.082  103.195 A 319  ? 1.00 37.13  1 
ATOM   4809  C  CA     . ARG A 1 319 33.245 83.034  101.808 A 319  ? 1.00 37.08  1 
ATOM   4810  C  C      . ARG A 1 319 32.162 82.978  100.735 A 319  ? 1.00 36.87  1 
ATOM   4811  O  O      . ARG A 1 319 32.487 82.940  99.557  A 319  ? 1.00 35.73  1 
ATOM   4812  C  CB     . ARG A 1 319 34.320 81.949  101.689 A 319  ? 1.00 38.33  1 
ATOM   4813  C  CG     . ARG A 1 319 35.598 82.439  102.377 A 319  ? 1.00 43.05  1 
ATOM   4814  C  CD     . ARG A 1 319 36.795 81.543  102.090 A 319  ? 1.00 44.69  1 
ATOM   4815  N  NE     . ARG A 1 319 38.033 82.245  102.435 A 319  ? 1.00 49.86  1 
ATOM   4816  C  CZ     . ARG A 1 319 39.266 81.823  102.263 A 319  ? 1.00 52.88  1 
ATOM   4817  N  NH1    . ARG A 1 319 40.244 82.623  102.546 A 319  ? 1.00 52.99  1 
ATOM   4818  N  NH2    . ARG A 1 319 39.547 80.631  101.818 A 319  ? 1.00 51.91  1 
ATOM   4819  H  H      . ARG A 1 319 32.569 82.209  103.664 A 319  ? 1.00 37.13  1 
ATOM   4820  H  HA     . ARG A 1 319 33.735 83.984  101.592 A 319  ? 1.00 37.08  1 
ATOM   4821  H  HB2    . ARG A 1 319 34.542 81.769  100.637 A 319  ? 1.00 38.33  1 
ATOM   4822  H  HB3    . ARG A 1 319 33.980 81.015  102.136 A 319  ? 1.00 38.33  1 
ATOM   4823  H  HG2    . ARG A 1 319 35.829 83.438  102.008 A 319  ? 1.00 43.05  1 
ATOM   4824  H  HG3    . ARG A 1 319 35.444 82.493  103.455 A 319  ? 1.00 43.05  1 
ATOM   4825  H  HD2    . ARG A 1 319 36.700 80.624  102.668 A 319  ? 1.00 44.69  1 
ATOM   4826  H  HD3    . ARG A 1 319 36.809 81.297  101.028 A 319  ? 1.00 44.69  1 
ATOM   4827  H  HE     . ARG A 1 319 37.952 83.194  102.772 A 319  ? 1.00 49.86  1 
ATOM   4828  H  HH11   . ARG A 1 319 40.022 83.566  102.833 A 319  ? 1.00 52.99  1 
ATOM   4829  H  HH12   . ARG A 1 319 41.199 82.367  102.342 A 319  ? 1.00 52.99  1 
ATOM   4830  H  HH21   . ARG A 1 319 38.790 79.986  101.642 A 319  ? 1.00 51.91  1 
ATOM   4831  H  HH22   . ARG A 1 319 40.509 80.326  101.787 A 319  ? 1.00 51.91  1 
ATOM   4832  N  N      . TRP A 1 320 30.905 83.049  101.140 A 320  ? 1.00 35.99  1 
ATOM   4833  C  CA     . TRP A 1 320 29.713 83.162  100.302 A 320  ? 1.00 36.20  1 
ATOM   4834  C  C      . TRP A 1 320 28.576 83.849  101.071 A 320  ? 1.00 36.82  1 
ATOM   4835  O  O      . TRP A 1 320 28.644 84.011  102.283 A 320  ? 1.00 37.88  1 
ATOM   4836  C  CB     . TRP A 1 320 29.273 81.789  99.782  A 320  ? 1.00 33.76  1 
ATOM   4837  C  CG     . TRP A 1 320 29.024 80.732  100.801 A 320  ? 1.00 31.82  1 
ATOM   4838  C  CD1    . TRP A 1 320 27.851 80.482  101.408 A 320  ? 1.00 31.69  1 
ATOM   4839  C  CD2    . TRP A 1 320 29.954 79.759  101.329 A 320  ? 1.00 30.37  1 
ATOM   4840  N  NE1    . TRP A 1 320 27.987 79.427  102.276 A 320  ? 1.00 31.50  1 
ATOM   4841  C  CE2    . TRP A 1 320 29.266 78.938  102.259 A 320  ? 1.00 31.18  1 
ATOM   4842  C  CE3    . TRP A 1 320 31.303 79.468  101.088 A 320  ? 1.00 30.76  1 
ATOM   4843  C  CZ2    . TRP A 1 320 29.890 77.882  102.922 A 320  ? 1.00 32.64  1 
ATOM   4844  C  CZ3    . TRP A 1 320 31.943 78.416  101.758 A 320  ? 1.00 34.33  1 
ATOM   4845  C  CH2    . TRP A 1 320 31.240 77.618  102.668 A 320  ? 1.00 34.24  1 
ATOM   4846  H  H      . TRP A 1 320 30.748 83.122  102.135 A 320  ? 1.00 35.99  1 
ATOM   4847  H  HA     . TRP A 1 320 29.949 83.789  99.442  A 320  ? 1.00 36.20  1 
ATOM   4848  H  HB2    . TRP A 1 320 30.047 81.424  99.108  A 320  ? 1.00 33.76  1 
ATOM   4849  H  HB3    . TRP A 1 320 28.369 81.906  99.185  A 320  ? 1.00 33.76  1 
ATOM   4850  H  HD1    . TRP A 1 320 26.933 81.019  101.220 A 320  ? 1.00 31.69  1 
ATOM   4851  H  HE3    . TRP A 1 320 31.849 80.057  100.365 A 320  ? 1.00 30.76  1 
ATOM   4852  H  HZ2    . TRP A 1 320 29.335 77.283  103.628 A 320  ? 1.00 32.64  1 
ATOM   4853  H  HZ3    . TRP A 1 320 32.985 78.211  101.564 A 320  ? 1.00 34.33  1 
ATOM   4854  H  HH2    . TRP A 1 320 31.741 76.810  103.180 A 320  ? 1.00 34.24  1 
ATOM   4855  H  HE1    . TRP A 1 320 27.216 79.037  102.800 A 320  ? 1.00 31.50  1 
ATOM   4856  N  N      . ALA A 1 321 27.541 84.292  100.374 A 321  ? 1.00 37.90  1 
ATOM   4857  C  CA     . ALA A 1 321 26.392 84.944  100.979 A 321  ? 1.00 40.47  1 
ATOM   4858  C  C      . ALA A 1 321 25.483 83.944  101.685 A 321  ? 1.00 40.99  1 
ATOM   4859  O  O      . ALA A 1 321 25.257 82.848  101.184 A 321  ? 1.00 41.81  1 
ATOM   4860  C  CB     . ALA A 1 321 25.629 85.694  99.886  A 321  ? 1.00 38.43  1 
ATOM   4861  H  H      . ALA A 1 321 27.545 84.155  99.373  A 321  ? 1.00 37.90  1 
ATOM   4862  H  HA     . ALA A 1 321 26.739 85.670  101.713 A 321  ? 1.00 40.47  1 
ATOM   4863  H  HB1    . ALA A 1 321 26.286 86.411  99.394  A 321  ? 1.00 38.43  1 
ATOM   4864  H  HB2    . ALA A 1 321 25.250 84.991  99.144  A 321  ? 1.00 38.43  1 
ATOM   4865  H  HB3    . ALA A 1 321 24.788 86.230  100.327 A 321  ? 1.00 38.43  1 
ATOM   4866  N  N      . GLN A 1 322 24.883 84.320  102.807 A 322  ? 1.00 42.59  1 
ATOM   4867  C  CA     . GLN A 1 322 23.846 83.496  103.417 A 322  ? 1.00 45.13  1 
ATOM   4868  C  C      . GLN A 1 322 22.695 83.260  102.431 A 322  ? 1.00 45.39  1 
ATOM   4869  O  O      . GLN A 1 322 22.191 84.190  101.807 A 322  ? 1.00 46.64  1 
ATOM   4870  C  CB     . GLN A 1 322 23.379 84.117  104.739 A 322  ? 1.00 48.83  1 
ATOM   4871  C  CG     . GLN A 1 322 22.398 83.195  105.483 A 322  ? 1.00 53.01  1 
ATOM   4872  C  CD     . GLN A 1 322 22.222 83.536  106.957 A 322  ? 1.00 56.68  1 
ATOM   4873  O  OE1    . GLN A 1 322 22.985 84.265  107.567 A 322  ? 1.00 58.49  1 
ATOM   4874  N  NE2    . GLN A 1 322 21.202 83.014  107.596 A 322  ? 1.00 58.69  1 
ATOM   4875  H  H      . GLN A 1 322 25.093 85.222  103.210 A 322  ? 1.00 42.59  1 
ATOM   4876  H  HA     . GLN A 1 322 24.292 82.528  103.647 A 322  ? 1.00 45.13  1 
ATOM   4877  H  HB2    . GLN A 1 322 24.257 84.283  105.363 A 322  ? 1.00 48.83  1 
ATOM   4878  H  HB3    . GLN A 1 322 22.902 85.079  104.553 A 322  ? 1.00 48.83  1 
ATOM   4879  H  HG2    . GLN A 1 322 21.426 83.241  104.991 A 322  ? 1.00 53.01  1 
ATOM   4880  H  HG3    . GLN A 1 322 22.755 82.166  105.428 A 322  ? 1.00 53.01  1 
ATOM   4881  H  HE21   . GLN A 1 322 20.542 82.425  107.108 A 322  ? 1.00 58.69  1 
ATOM   4882  H  HE22   . GLN A 1 322 21.048 83.298  108.554 A 322  ? 1.00 58.69  1 
ATOM   4883  N  N      . GLY A 1 323 22.286 82.006  102.266 A 323  ? 1.00 45.76  1 
ATOM   4884  C  CA     . GLY A 1 323 21.333 81.610  101.232 A 323  ? 1.00 44.15  1 
ATOM   4885  C  C      . GLY A 1 323 21.952 81.163  99.903  A 323  ? 1.00 41.59  1 
ATOM   4886  O  O      . GLY A 1 323 21.207 81.030  98.936  A 323  ? 1.00 41.27  1 
ATOM   4887  H  H      . GLY A 1 323 22.711 81.276  102.819 A 323  ? 1.00 45.76  1 
ATOM   4888  H  HA2    . GLY A 1 323 20.735 80.784  101.616 A 323  ? 1.00 44.15  1 
ATOM   4889  H  HA3    . GLY A 1 323 20.647 82.431  101.026 A 323  ? 1.00 44.15  1 
ATOM   4890  N  N      . CYS A 1 324 23.263 80.921  99.826  A 324  ? 1.00 40.10  1 
ATOM   4891  C  CA     . CYS A 1 324 23.891 80.217  98.711  A 324  ? 1.00 39.60  1 
ATOM   4892  C  C      . CYS A 1 324 23.085 78.958  98.322  A 324  ? 1.00 38.28  1 
ATOM   4893  O  O      . CYS A 1 324 22.803 78.085  99.154  A 324  ? 1.00 39.37  1 
ATOM   4894  C  CB     . CYS A 1 324 25.333 79.882  99.074  A 324  ? 1.00 36.73  1 
ATOM   4895  S  SG     . CYS A 1 324 26.124 78.934  97.771  A 324  ? 1.00 41.17  1 
ATOM   4896  H  H      . CYS A 1 324 23.855 81.170  100.605 A 324  ? 1.00 40.10  1 
ATOM   4897  H  HA     . CYS A 1 324 23.940 80.915  97.876  A 324  ? 1.00 39.60  1 
ATOM   4898  H  HB2    . CYS A 1 324 25.349 79.307  100.000 A 324  ? 1.00 36.73  1 
ATOM   4899  H  HB3    . CYS A 1 324 25.880 80.812  99.227  A 324  ? 1.00 36.73  1 
ATOM   4900  N  N      . PRO A 1 325 22.652 78.859  97.064  A 325  ? 1.00 38.42  1 
ATOM   4901  C  CA     . PRO A 1 325 21.837 77.761  96.623  A 325  ? 1.00 38.40  1 
ATOM   4902  C  C      . PRO A 1 325 22.645 76.475  96.489  A 325  ? 1.00 36.96  1 
ATOM   4903  O  O      . PRO A 1 325 22.048 75.403  96.544  A 325  ? 1.00 37.95  1 
ATOM   4904  C  CB     . PRO A 1 325 21.229 78.227  95.307  A 325  ? 1.00 38.88  1 
ATOM   4905  C  CG     . PRO A 1 325 22.243 79.209  94.755  A 325  ? 1.00 38.98  1 
ATOM   4906  C  CD     . PRO A 1 325 22.890 79.798  95.993  A 325  ? 1.00 38.91  1 
ATOM   4907  H  HA     . PRO A 1 325 21.036 77.592  97.343  A 325  ? 1.00 38.40  1 
ATOM   4908  H  HB2    . PRO A 1 325 21.071 77.398  94.616  A 325  ? 1.00 38.88  1 
ATOM   4909  H  HB3    . PRO A 1 325 20.294 78.752  95.505  A 325  ? 1.00 38.88  1 
ATOM   4910  H  HG2    . PRO A 1 325 22.991 78.659  94.183  A 325  ? 1.00 38.98  1 
ATOM   4911  H  HG3    . PRO A 1 325 21.773 79.978  94.142  A 325  ? 1.00 38.98  1 
ATOM   4912  H  HD2    . PRO A 1 325 22.430 80.757  96.232  A 325  ? 1.00 38.91  1 
ATOM   4913  H  HD3    . PRO A 1 325 23.961 79.915  95.832  A 325  ? 1.00 38.91  1 
ATOM   4914  N  N      . LEU A 1 326 23.975 76.544  96.367  A 326  ? 1.00 36.33  1 
ATOM   4915  C  CA     . LEU A 1 326 24.809 75.355  96.441  A 326  ? 1.00 35.74  1 
ATOM   4916  C  C      . LEU A 1 326 24.808 74.793  97.861  A 326  ? 1.00 34.70  1 
ATOM   4917  O  O      . LEU A 1 326 24.527 73.616  98.055  A 326  ? 1.00 33.19  1 
ATOM   4918  C  CB     . LEU A 1 326 26.228 75.646  95.934  A 326  ? 1.00 33.41  1 
ATOM   4919  C  CG     . LEU A 1 326 27.182 74.454  96.086  A 326  ? 1.00 36.75  1 
ATOM   4920  C  CD1    . LEU A 1 326 26.744 73.264  95.245  A 326  ? 1.00 34.56  1 
ATOM   4921  C  CD2    . LEU A 1 326 28.586 74.854  95.661  A 326  ? 1.00 34.93  1 
ATOM   4922  H  H      . LEU A 1 326 24.427 77.447  96.386  A 326  ? 1.00 36.33  1 
ATOM   4923  H  HA     . LEU A 1 326 24.373 74.595  95.793  A 326  ? 1.00 35.74  1 
ATOM   4924  H  HB2    . LEU A 1 326 26.182 75.943  94.886  A 326  ? 1.00 33.41  1 
ATOM   4925  H  HB3    . LEU A 1 326 26.633 76.480  96.508  A 326  ? 1.00 33.41  1 
ATOM   4926  H  HG     . LEU A 1 326 27.230 74.146  97.131  A 326  ? 1.00 36.75  1 
ATOM   4927  H  HD11   . LEU A 1 326 26.684 73.547  94.194  A 326  ? 1.00 34.56  1 
ATOM   4928  H  HD12   . LEU A 1 326 25.776 72.896  95.584  A 326  ? 1.00 34.56  1 
ATOM   4929  H  HD13   . LEU A 1 326 27.463 72.454  95.361  A 326  ? 1.00 34.56  1 
ATOM   4930  H  HD21   . LEU A 1 326 28.938 75.672  96.289  A 326  ? 1.00 34.93  1 
ATOM   4931  H  HD22   . LEU A 1 326 29.262 74.007  95.782  A 326  ? 1.00 34.93  1 
ATOM   4932  H  HD23   . LEU A 1 326 28.584 75.168  94.617  A 326  ? 1.00 34.93  1 
ATOM   4933  N  N      . GLU A 1 327 25.051 75.640  98.859  A 327  ? 1.00 33.91  1 
ATOM   4934  C  CA     . GLU A 1 327 24.998 75.219  100.250 A 327  ? 1.00 33.90  1 
ATOM   4935  C  C      . GLU A 1 327 23.631 74.628  100.608 A 327  ? 1.00 32.52  1 
ATOM   4936  O  O      . GLU A 1 327 23.564 73.560  101.207 A 327  ? 1.00 32.91  1 
ATOM   4937  C  CB     . GLU A 1 327 25.399 76.376  101.178 A 327  ? 1.00 34.30  1 
ATOM   4938  C  CG     . GLU A 1 327 25.367 75.889  102.627 A 327  ? 1.00 35.59  1 
ATOM   4939  C  CD     . GLU A 1 327 26.090 76.788  103.630 A 327  ? 1.00 37.02  1 
ATOM   4940  O  OE1    . GLU A 1 327 25.868 78.016  103.679 A 327  ? 1.00 38.02  1 
ATOM   4941  O  OE2    . GLU A 1 327 26.859 76.249  104.447 A 327  ? 1.00 39.23  1 
ATOM   4942  H  H      . GLU A 1 327 25.255 76.605  98.641  A 327  ? 1.00 33.91  1 
ATOM   4943  H  HA     . GLU A 1 327 25.728 74.420  100.382 A 327  ? 1.00 33.90  1 
ATOM   4944  H  HB2    . GLU A 1 327 26.409 76.699  100.925 A 327  ? 1.00 34.30  1 
ATOM   4945  H  HB3    . GLU A 1 327 24.713 77.214  101.055 A 327  ? 1.00 34.30  1 
ATOM   4946  H  HG2    . GLU A 1 327 24.328 75.781  102.939 A 327  ? 1.00 35.59  1 
ATOM   4947  H  HG3    . GLU A 1 327 25.820 74.898  102.661 A 327  ? 1.00 35.59  1 
ATOM   4948  N  N      . LYS A 1 328 22.538 75.257  100.177 A 328  ? 1.00 32.07  1 
ATOM   4949  C  CA     . LYS A 1 328 21.186 74.753  100.413 A 328  ? 1.00 33.74  1 
ATOM   4950  C  C      . LYS A 1 328 21.007 73.353  99.825  A 328  ? 1.00 34.62  1 
ATOM   4951  O  O      . LYS A 1 328 20.534 72.463  100.519 A 328  ? 1.00 35.37  1 
ATOM   4952  C  CB     . LYS A 1 328 20.150 75.742  99.861  A 328  ? 1.00 34.47  1 
ATOM   4953  C  CG     . LYS A 1 328 18.722 75.445  100.338 A 328  ? 1.00 36.12  1 
ATOM   4954  C  CD     . LYS A 1 328 17.716 76.427  99.715  A 328  ? 1.00 38.42  1 
ATOM   4955  C  CE     . LYS A 1 328 16.298 76.359  100.298 A 328  ? 1.00 38.03  1 
ATOM   4956  N  NZ     . LYS A 1 328 15.438 75.301  99.704  A 328  ? 1.00 40.35  1 
ATOM   4957  H  H      . LYS A 1 328 22.663 76.130  99.684  A 328  ? 1.00 32.07  1 
ATOM   4958  H  HA     . LYS A 1 328 21.040 74.668  101.490 A 328  ? 1.00 33.74  1 
ATOM   4959  H  HB2    . LYS A 1 328 20.179 75.718  98.771  A 328  ? 1.00 34.47  1 
ATOM   4960  H  HB3    . LYS A 1 328 20.415 76.749  100.183 A 328  ? 1.00 34.47  1 
ATOM   4961  H  HG2    . LYS A 1 328 18.450 74.426  100.065 A 328  ? 1.00 36.12  1 
ATOM   4962  H  HG3    . LYS A 1 328 18.690 75.539  101.424 A 328  ? 1.00 36.12  1 
ATOM   4963  H  HD2    . LYS A 1 328 18.085 77.434  99.909  A 328  ? 1.00 38.42  1 
ATOM   4964  H  HD3    . LYS A 1 328 17.682 76.292  98.634  A 328  ? 1.00 38.42  1 
ATOM   4965  H  HE2    . LYS A 1 328 15.827 77.327  100.126 A 328  ? 1.00 38.03  1 
ATOM   4966  H  HE3    . LYS A 1 328 16.369 76.229  101.378 A 328  ? 1.00 38.03  1 
ATOM   4967  H  HZ1    . LYS A 1 328 15.769 74.370  99.914  A 328  ? 1.00 40.35  1 
ATOM   4968  H  HZ2    . LYS A 1 328 14.507 75.354  100.091 A 328  ? 1.00 40.35  1 
ATOM   4969  H  HZ3    . LYS A 1 328 15.347 75.408  98.704  A 328  ? 1.00 40.35  1 
HETATM 4970  N  N      . MSE A 1 329 21.452 73.131  98.592  A 329  ? 1.00 33.16  1 
HETATM 4971  C  CA     . MSE A 1 329 21.342 71.834  97.943  A 329  ? 1.00 33.32  1 
HETATM 4972  C  C      . MSE A 1 329 22.128 70.763  98.691  A 329  ? 1.00 31.88  1 
HETATM 4973  O  O      . MSE A 1 329 21.603 69.682  98.925  A 329  ? 1.00 31.59  1 
HETATM 4974  C  CB     . MSE A 1 329 21.762 71.951  96.472  A 329  ? 1.00 35.18  1 
HETATM 4975  C  CG     . MSE A 1 329 21.806 70.610  95.738  A 329  ? 1.00 36.05  1 
HETATM 4976  Se SE     . MSE A 1 329 23.473 69.666  95.946  A 329  ? 1.00 43.77  1 
HETATM 4977  C  CE     . MSE A 1 329 22.993 67.931  95.261  A 329  ? 1.00 44.74  1 
HETATM 4978  H  H      . MSE A 1 329 21.907 73.885  98.097  A 329  ? 1.00 33.16  1 
HETATM 4979  H  HA     . MSE A 1 329 20.297 71.527  97.973  A 329  ? 1.00 33.32  1 
HETATM 4980  H  HB2    . MSE A 1 329 21.047 72.602  95.971  A 329  ? 1.00 35.18  1 
HETATM 4981  H  HB3    . MSE A 1 329 22.749 72.410  96.406  A 329  ? 1.00 35.18  1 
HETATM 4982  H  HG2    . MSE A 1 329 21.655 70.786  94.673  A 329  ? 1.00 36.05  1 
HETATM 4983  H  HG3    . MSE A 1 329 20.993 69.979  96.100  A 329  ? 1.00 36.05  1 
HETATM 4984  H  HE1    . MSE A 1 329 22.922 67.978  94.174  A 329  ? 1.00 44.74  1 
HETATM 4985  H  HE2    . MSE A 1 329 23.763 67.207  95.527  A 329  ? 1.00 44.74  1 
HETATM 4986  H  HE3    . MSE A 1 329 22.039 67.615  95.682  A 329  ? 1.00 44.74  1 
ATOM   4987  N  N      . VAL A 1 330 23.352 71.070  99.112  A 330  ? 1.00 29.90  1 
ATOM   4988  C  CA     . VAL A 1 330 24.204 70.121  99.822  A 330  ? 1.00 29.21  1 
ATOM   4989  C  C      . VAL A 1 330 23.609 69.763  101.175 A 330  ? 1.00 29.44  1 
ATOM   4990  O  O      . VAL A 1 330 23.575 68.597  101.539 A 330  ? 1.00 28.06  1 
ATOM   4991  C  CB     . VAL A 1 330 25.631 70.665  99.933  A 330  ? 1.00 28.24  1 
ATOM   4992  C  CG1    . VAL A 1 330 26.540 69.811  100.813 A 330  ? 1.00 27.43  1 
ATOM   4993  C  CG2    . VAL A 1 330 26.275 70.738  98.553  A 330  ? 1.00 27.30  1 
ATOM   4994  H  H      . VAL A 1 330 23.733 71.973  98.870  A 330  ? 1.00 29.90  1 
ATOM   4995  H  HA     . VAL A 1 330 24.247 69.197  99.246  A 330  ? 1.00 29.21  1 
ATOM   4996  H  HB     . VAL A 1 330 25.593 71.669  100.355 A 330  ? 1.00 28.24  1 
ATOM   4997  H  HG11   . VAL A 1 330 27.544 70.237  100.825 A 330  ? 1.00 27.43  1 
ATOM   4998  H  HG12   . VAL A 1 330 26.161 69.797  101.835 A 330  ? 1.00 27.43  1 
ATOM   4999  H  HG13   . VAL A 1 330 26.582 68.792  100.427 A 330  ? 1.00 27.43  1 
ATOM   5000  H  HG21   . VAL A 1 330 27.242 71.236  98.628  A 330  ? 1.00 27.30  1 
ATOM   5001  H  HG22   . VAL A 1 330 25.655 71.306  97.859  A 330  ? 1.00 27.30  1 
ATOM   5002  H  HG23   . VAL A 1 330 26.422 69.735  98.153  A 330  ? 1.00 27.30  1 
ATOM   5003  N  N      . SER A 1 331 23.057 70.735  101.894 A 331  ? 1.00 29.29  1 
ATOM   5004  C  CA     . SER A 1 331 22.378 70.494  103.161 A 331  ? 1.00 30.05  1 
ATOM   5005  C  C      . SER A 1 331 21.124 69.638  103.009 A 331  ? 1.00 31.94  1 
ATOM   5006  O  O      . SER A 1 331 20.923 68.722  103.796 A 331  ? 1.00 32.76  1 
ATOM   5007  C  CB     . SER A 1 331 22.057 71.821  103.831 A 331  ? 1.00 29.42  1 
ATOM   5008  O  OG     . SER A 1 331 21.415 71.602  105.059 A 331  ? 1.00 31.59  1 
ATOM   5009  H  H      . SER A 1 331 23.119 71.682  101.548 A 331  ? 1.00 29.29  1 
ATOM   5010  H  HA     . SER A 1 331 23.062 69.948  103.811 A 331  ? 1.00 30.05  1 
ATOM   5011  H  HB2    . SER A 1 331 22.983 72.370  104.002 A 331  ? 1.00 29.42  1 
ATOM   5012  H  HB3    . SER A 1 331 21.408 72.413  103.186 A 331  ? 1.00 29.42  1 
ATOM   5013  H  HG     . SER A 1 331 20.481 71.449  104.897 A 331  ? 1.00 31.59  1 
ATOM   5014  N  N      . GLU A 1 332 20.303 69.884  101.988 A 332  ? 1.00 33.38  1 
ATOM   5015  C  CA     . GLU A 1 332 19.095 69.111  101.707 A 332  ? 1.00 34.22  1 
ATOM   5016  C  C      . GLU A 1 332 19.408 67.698  101.225 A 332  ? 1.00 33.08  1 
ATOM   5017  O  O      . GLU A 1 332 18.829 66.742  101.720 A 332  ? 1.00 32.15  1 
ATOM   5018  C  CB     . GLU A 1 332 18.262 69.830  100.648 A 332  ? 1.00 37.44  1 
ATOM   5019  C  CG     . GLU A 1 332 17.575 71.083  101.200 A 332  ? 1.00 45.03  1 
ATOM   5020  C  CD     . GLU A 1 332 16.958 71.966  100.104 A 332  ? 1.00 47.83  1 
ATOM   5021  O  OE1    . GLU A 1 332 17.513 72.072  98.992  A 332  ? 1.00 47.73  1 
ATOM   5022  O  OE2    . GLU A 1 332 15.924 72.617  100.360 A 332  ? 1.00 49.71  1 
ATOM   5023  H  H      . GLU A 1 332 20.506 70.671  101.387 A 332  ? 1.00 33.38  1 
ATOM   5024  H  HA     . GLU A 1 332 18.502 69.018  102.616 A 332  ? 1.00 34.22  1 
ATOM   5025  H  HB2    . GLU A 1 332 18.918 70.090  99.816  A 332  ? 1.00 37.44  1 
ATOM   5026  H  HB3    . GLU A 1 332 17.489 69.155  100.281 A 332  ? 1.00 37.44  1 
ATOM   5027  H  HG2    . GLU A 1 332 16.804 70.767  101.902 A 332  ? 1.00 45.03  1 
ATOM   5028  H  HG3    . GLU A 1 332 18.298 71.678  101.758 A 332  ? 1.00 45.03  1 
ATOM   5029  N  N      . ALA A 1 333 20.353 67.552  100.302 A 333  ? 1.00 30.25  1 
ATOM   5030  C  CA     . ALA A 1 333 20.801 66.275  99.774  A 333  ? 1.00 31.03  1 
ATOM   5031  C  C      . ALA A 1 333 21.412 65.357  100.846 A 333  ? 1.00 30.86  1 
ATOM   5032  O  O      . ALA A 1 333 21.182 64.157  100.815 A 333  ? 1.00 27.31  1 
ATOM   5033  C  CB     . ALA A 1 333 21.809 66.556  98.659  A 333  ? 1.00 30.44  1 
ATOM   5034  H  H      . ALA A 1 333 20.793 68.383  99.933  A 333  ? 1.00 30.25  1 
ATOM   5035  H  HA     . ALA A 1 333 19.948 65.754  99.339  A 333  ? 1.00 31.03  1 
ATOM   5036  H  HB1    . ALA A 1 333 22.664 67.109  99.050  A 333  ? 1.00 30.44  1 
ATOM   5037  H  HB2    . ALA A 1 333 22.164 65.617  98.236  A 333  ? 1.00 30.44  1 
ATOM   5038  H  HB3    . ALA A 1 333 21.336 67.141  97.871  A 333  ? 1.00 30.44  1 
ATOM   5039  N  N      . LEU A 1 334 22.174 65.909  101.794 A 334  ? 1.00 30.11  1 
ATOM   5040  C  CA     . LEU A 1 334 22.910 65.147  102.799 A 334  ? 1.00 31.50  1 
ATOM   5041  C  C      . LEU A 1 334 22.312 65.230  104.211 A 334  ? 1.00 31.93  1 
ATOM   5042  O  O      . LEU A 1 334 22.878 64.691  105.153 A 334  ? 1.00 31.03  1 
ATOM   5043  C  CB     . LEU A 1 334 24.391 65.533  102.734 A 334  ? 1.00 29.72  1 
ATOM   5044  C  CG     . LEU A 1 334 25.036 65.361  101.352 A 334  ? 1.00 32.77  1 
ATOM   5045  C  CD1    . LEU A 1 334 26.510 65.696  101.430 A 334  ? 1.00 30.08  1 
ATOM   5046  C  CD2    . LEU A 1 334 24.916 63.941  100.817 A 334  ? 1.00 27.45  1 
ATOM   5047  H  H      . LEU A 1 334 22.369 66.898  101.727 A 334  ? 1.00 30.11  1 
ATOM   5048  H  HA     . LEU A 1 334 22.848 64.089  102.546 A 334  ? 1.00 31.50  1 
ATOM   5049  H  HB2    . LEU A 1 334 24.936 64.920  103.452 A 334  ? 1.00 29.72  1 
ATOM   5050  H  HB3    . LEU A 1 334 24.492 66.574  103.041 A 334  ? 1.00 29.72  1 
ATOM   5051  H  HG     . LEU A 1 334 24.572 66.044  100.641 A 334  ? 1.00 32.77  1 
ATOM   5052  H  HD11   . LEU A 1 334 26.954 65.641  100.437 A 334  ? 1.00 30.08  1 
ATOM   5053  H  HD12   . LEU A 1 334 26.616 66.713  101.809 A 334  ? 1.00 30.08  1 
ATOM   5054  H  HD13   . LEU A 1 334 27.024 64.999  102.092 A 334  ? 1.00 30.08  1 
ATOM   5055  H  HD21   . LEU A 1 334 25.487 63.848  99.894  A 334  ? 1.00 27.45  1 
ATOM   5056  H  HD22   . LEU A 1 334 25.280 63.227  101.556 A 334  ? 1.00 27.45  1 
ATOM   5057  H  HD23   . LEU A 1 334 23.875 63.718  100.586 A 334  ? 1.00 27.45  1 
ATOM   5058  N  N      . VAL A 1 335 21.152 65.862  104.366 A 335  ? 1.00 31.47  1 
ATOM   5059  C  CA     . VAL A 1 335 20.365 65.941  105.602 A 335  ? 1.00 30.68  1 
ATOM   5060  C  C      . VAL A 1 335 21.160 66.534  106.771 A 335  ? 1.00 32.04  1 
ATOM   5061  O  O      . VAL A 1 335 21.303 65.948  107.841 A 335  ? 1.00 30.37  1 
ATOM   5062  C  CB     . VAL A 1 335 19.652 64.614  105.916 A 335  ? 1.00 30.79  1 
ATOM   5063  C  CG1    . VAL A 1 335 18.504 64.828  106.901 A 335  ? 1.00 29.96  1 
ATOM   5064  C  CG2    . VAL A 1 335 19.039 63.956  104.681 A 335  ? 1.00 30.29  1 
ATOM   5065  H  H      . VAL A 1 335 20.763 66.312  103.549 A 335  ? 1.00 31.47  1 
ATOM   5066  H  HA     . VAL A 1 335 19.576 66.665  105.398 A 335  ? 1.00 30.68  1 
ATOM   5067  H  HB     . VAL A 1 335 20.372 63.916  106.343 A 335  ? 1.00 30.79  1 
ATOM   5068  H  HG11   . VAL A 1 335 17.990 63.885  107.089 A 335  ? 1.00 29.96  1 
ATOM   5069  H  HG12   . VAL A 1 335 18.879 65.214  107.848 A 335  ? 1.00 29.96  1 
ATOM   5070  H  HG13   . VAL A 1 335 17.787 65.536  106.486 A 335  ? 1.00 29.96  1 
ATOM   5071  H  HG21   . VAL A 1 335 19.808 63.717  103.946 A 335  ? 1.00 30.29  1 
ATOM   5072  H  HG22   . VAL A 1 335 18.560 63.019  104.967 A 335  ? 1.00 30.29  1 
ATOM   5073  H  HG23   . VAL A 1 335 18.306 64.619  104.224 A 335  ? 1.00 30.29  1 
ATOM   5074  N  N      . PHE A 1 336 21.718 67.718  106.552 A 336  ? 1.00 31.78  1 
ATOM   5075  C  CA     . PHE A 1 336 22.484 68.461  107.550 A 336  ? 1.00 32.00  1 
ATOM   5076  C  C      . PHE A 1 336 21.627 69.379  108.431 A 336  ? 1.00 33.95  1 
ATOM   5077  O  O      . PHE A 1 336 22.127 69.917  109.403 A 336  ? 1.00 33.50  1 
ATOM   5078  C  CB     . PHE A 1 336 23.590 69.258  106.849 A 336  ? 1.00 31.20  1 
ATOM   5079  C  CG     . PHE A 1 336 24.652 68.503  106.077 A 336  ? 1.00 30.18  1 
ATOM   5080  C  CD1    . PHE A 1 336 24.940 67.150  106.334 A 336  ? 1.00 29.47  1 
ATOM   5081  C  CD2    . PHE A 1 336 25.440 69.202  105.151 A 336  ? 1.00 29.82  1 
ATOM   5082  C  CE1    . PHE A 1 336 26.003 66.513  105.680 A 336  ? 1.00 29.62  1 
ATOM   5083  C  CE2    . PHE A 1 336 26.499 68.565  104.491 A 336  ? 1.00 30.64  1 
ATOM   5084  C  CZ     . PHE A 1 336 26.784 67.218  104.756 A 336  ? 1.00 29.41  1 
ATOM   5085  H  H      . PHE A 1 336 21.581 68.136  105.642 A 336  ? 1.00 31.78  1 
ATOM   5086  H  HA     . PHE A 1 336 22.957 67.758  108.236 A 336  ? 1.00 32.00  1 
ATOM   5087  H  HB2    . PHE A 1 336 23.117 69.969  106.171 A 336  ? 1.00 31.20  1 
ATOM   5088  H  HB3    . PHE A 1 336 24.114 69.842  107.607 A 336  ? 1.00 31.20  1 
ATOM   5089  H  HD1    . PHE A 1 336 24.356 66.589  107.048 A 336  ? 1.00 29.47  1 
ATOM   5090  H  HD2    . PHE A 1 336 25.251 70.249  104.962 A 336  ? 1.00 29.82  1 
ATOM   5091  H  HE1    . PHE A 1 336 26.222 65.476  105.888 A 336  ? 1.00 29.62  1 
ATOM   5092  H  HE2    . PHE A 1 336 27.116 69.119  103.800 A 336  ? 1.00 30.64  1 
ATOM   5093  H  HZ     . PHE A 1 336 27.606 66.730  104.253 A 336  ? 1.00 29.41  1 
ATOM   5094  N  N      . ASP A 1 337 20.357 69.588  108.121 A 337  ? 1.00 34.94  1 
ATOM   5095  C  CA     . ASP A 1 337 19.439 70.425  108.891 A 337  ? 1.00 38.52  1 
ATOM   5096  C  C      . ASP A 1 337 18.963 69.747  110.181 A 337  ? 1.00 38.82  1 
ATOM   5097  O  O      . ASP A 1 337 18.762 68.540  110.211 A 337  ? 1.00 38.40  1 
ATOM   5098  C  CB     . ASP A 1 337 18.231 70.830  108.033 A 337  ? 1.00 40.45  1 
ATOM   5099  C  CG     . ASP A 1 337 17.594 69.704  107.202 A 337  ? 1.00 44.49  1 
ATOM   5100  O  OD1    . ASP A 1 337 18.297 69.087  106.371 A 337  ? 1.00 45.63  1 
ATOM   5101  O  OD2    . ASP A 1 337 16.365 69.519  107.279 A 337  ? 1.00 45.70  1 
ATOM   5102  H  H      . ASP A 1 337 19.974 69.134  107.304 A 337  ? 1.00 34.94  1 
ATOM   5103  H  HA     . ASP A 1 337 19.958 71.340  109.174 A 337  ? 1.00 38.52  1 
ATOM   5104  H  HB2    . ASP A 1 337 18.564 71.609  107.348 A 337  ? 1.00 40.45  1 
ATOM   5105  H  HB3    . ASP A 1 337 17.478 71.284  108.677 A 337  ? 1.00 40.45  1 
ATOM   5106  N  N      . ASP A 1 338 18.770 70.507  111.256 A 338  ? 1.00 40.89  1 
ATOM   5107  C  CA     . ASP A 1 338 18.555 69.965  112.606 A 338  ? 1.00 43.61  1 
ATOM   5108  C  C      . ASP A 1 338 17.667 70.833  113.517 A 338  ? 1.00 44.31  1 
ATOM   5109  O  O      . ASP A 1 338 17.770 70.808  114.738 A 338  ? 1.00 43.89  1 
ATOM   5110  C  CB     . ASP A 1 338 19.912 69.639  113.228 A 338  ? 1.00 45.35  1 
ATOM   5111  C  CG     . ASP A 1 338 20.870 70.818  113.400 A 338  ? 1.00 48.44  1 
ATOM   5112  O  OD1    . ASP A 1 338 20.450 71.994  113.353 A 338  ? 1.00 48.64  1 
ATOM   5113  O  OD2    . ASP A 1 338 22.062 70.517  113.609 A 338  ? 1.00 50.79  1 
ATOM   5114  H  H      . ASP A 1 338 18.959 71.497  111.185 A 338  ? 1.00 40.89  1 
ATOM   5115  H  HA     . ASP A 1 338 18.017 69.022  112.510 A 338  ? 1.00 43.61  1 
ATOM   5116  H  HB2    . ASP A 1 338 19.766 69.154  114.193 A 338  ? 1.00 45.35  1 
ATOM   5117  H  HB3    . ASP A 1 338 20.400 68.910  112.581 A 338  ? 1.00 45.35  1 
ATOM   5118  N  N      . GLU A 1 339 16.741 71.589  112.937 A 339  ? 1.00 44.66  1 
ATOM   5119  C  CA     . GLU A 1 339 15.829 72.463  113.683 A 339  ? 1.00 45.10  1 
ATOM   5120  C  C      . GLU A 1 339 14.870 71.706  114.617 A 339  ? 1.00 45.09  1 
ATOM   5121  O  O      . GLU A 1 339 14.369 72.276  115.583 A 339  ? 1.00 42.44  1 
ATOM   5122  C  CB     . GLU A 1 339 15.065 73.345  112.690 A 339  ? 1.00 46.24  1 
ATOM   5123  C  CG     . GLU A 1 339 15.981 74.298  111.908 A 339  ? 1.00 49.42  1 
ATOM   5124  C  CD     . GLU A 1 339 16.808 75.201  112.832 A 339  ? 1.00 52.04  1 
ATOM   5125  O  OE1    . GLU A 1 339 16.229 75.913  113.678 A 339  ? 1.00 52.90  1 
ATOM   5126  O  OE2    . GLU A 1 339 18.050 75.194  112.752 A 339  ? 1.00 52.59  1 
ATOM   5127  H  H      . GLU A 1 339 16.662 71.562  111.930 A 339  ? 1.00 44.66  1 
ATOM   5128  H  HA     . GLU A 1 339 16.423 73.105  114.334 A 339  ? 1.00 45.10  1 
ATOM   5129  H  HB2    . GLU A 1 339 14.525 72.712  111.986 A 339  ? 1.00 46.24  1 
ATOM   5130  H  HB3    . GLU A 1 339 14.329 73.937  113.236 A 339  ? 1.00 46.24  1 
ATOM   5131  H  HG2    . GLU A 1 339 15.360 74.916  111.259 A 339  ? 1.00 49.42  1 
ATOM   5132  H  HG3    . GLU A 1 339 16.639 73.716  111.263 A 339  ? 1.00 49.42  1 
ATOM   5133  N  N      . ASN A 1 340 14.694 70.401  114.416 A 340  ? 1.00 44.84  1 
ATOM   5134  C  CA     . ASN A 1 340 13.980 69.508  115.326 A 340  ? 1.00 45.45  1 
ATOM   5135  C  C      . ASN A 1 340 14.536 69.515  116.768 A 340  ? 1.00 45.88  1 
ATOM   5136  O  O      . ASN A 1 340 13.818 69.184  117.699 A 340  ? 1.00 45.27  1 
ATOM   5137  C  CB     . ASN A 1 340 14.004 68.082  114.735 A 340  ? 1.00 44.48  1 
ATOM   5138  C  CG     . ASN A 1 340 15.338 67.377  114.916 A 340  ? 1.00 45.79  1 
ATOM   5139  O  OD1    . ASN A 1 340 16.329 67.709  114.294 A 340  ? 1.00 45.73  1 
ATOM   5140  N  ND2    . ASN A 1 340 15.421 66.418  115.804 A 340  ? 1.00 41.08  1 
ATOM   5141  H  H      . ASN A 1 340 15.156 69.988  113.619 A 340  ? 1.00 44.84  1 
ATOM   5142  H  HA     . ASN A 1 340 12.942 69.837  115.377 A 340  ? 1.00 45.45  1 
ATOM   5143  H  HB2    . ASN A 1 340 13.229 67.493  115.226 A 340  ? 1.00 44.48  1 
ATOM   5144  H  HB3    . ASN A 1 340 13.763 68.112  113.672 A 340  ? 1.00 44.48  1 
ATOM   5145  H  HD21   . ASN A 1 340 14.608 66.139  116.335 A 340  ? 1.00 41.08  1 
ATOM   5146  H  HD22   . ASN A 1 340 16.338 66.039  115.993 A 340  ? 1.00 41.08  1 
ATOM   5147  N  N      . PHE A 1 341 15.794 69.895  116.988 A 341  ? 1.00 45.88  1 
ATOM   5148  C  CA     . PHE A 1 341 16.351 70.022  118.336 A 341  ? 1.00 46.65  1 
ATOM   5149  C  C      . PHE A 1 341 15.883 71.286  119.073 A 341  ? 1.00 48.21  1 
ATOM   5150  O  O      . PHE A 1 341 16.090 71.390  120.275 A 341  ? 1.00 49.05  1 
ATOM   5151  C  CB     . PHE A 1 341 17.880 69.922  118.275 A 341  ? 1.00 45.17  1 
ATOM   5152  C  CG     . PHE A 1 341 18.373 68.516  118.026 A 341  ? 1.00 46.48  1 
ATOM   5153  C  CD1    . PHE A 1 341 18.534 67.635  119.106 A 341  ? 1.00 45.91  1 
ATOM   5154  C  CD2    . PHE A 1 341 18.585 68.051  116.721 A 341  ? 1.00 45.50  1 
ATOM   5155  C  CE1    . PHE A 1 341 18.898 66.299  118.880 A 341  ? 1.00 45.37  1 
ATOM   5156  C  CE2    . PHE A 1 341 18.956 66.719  116.494 A 341  ? 1.00 45.11  1 
ATOM   5157  C  CZ     . PHE A 1 341 19.117 65.842  117.577 A 341  ? 1.00 45.95  1 
ATOM   5158  H  H      . PHE A 1 341 16.382 70.121  116.199 A 341  ? 1.00 45.88  1 
ATOM   5159  H  HA     . PHE A 1 341 16.002 69.182  118.936 A 341  ? 1.00 46.65  1 
ATOM   5160  H  HB2    . PHE A 1 341 18.260 70.590  117.502 A 341  ? 1.00 45.17  1 
ATOM   5161  H  HB3    . PHE A 1 341 18.297 70.256  119.225 A 341  ? 1.00 45.17  1 
ATOM   5162  H  HD1    . PHE A 1 341 18.342 67.982  120.111 A 341  ? 1.00 45.91  1 
ATOM   5163  H  HD2    . PHE A 1 341 18.418 68.710  115.882 A 341  ? 1.00 45.50  1 
ATOM   5164  H  HE1    . PHE A 1 341 18.986 65.613  119.710 A 341  ? 1.00 45.37  1 
ATOM   5165  H  HE2    . PHE A 1 341 19.086 66.369  115.481 A 341  ? 1.00 45.11  1 
ATOM   5166  H  HZ     . PHE A 1 341 19.382 64.809  117.408 A 341  ? 1.00 45.95  1 
ATOM   5167  N  N      . THR A 1 342 15.250 72.244  118.392 A 342  ? 1.00 49.04  1 
ATOM   5168  C  CA     . THR A 1 342 14.709 73.469  119.017 A 342  ? 1.00 51.74  1 
ATOM   5169  C  C      . THR A 1 342 13.308 73.275  119.588 A 342  ? 1.00 52.55  1 
ATOM   5170  O  O      . THR A 1 342 12.948 73.888  120.589 A 342  ? 1.00 53.96  1 
ATOM   5171  C  CB     . THR A 1 342 14.672 74.652  118.037 A 342  ? 1.00 53.35  1 
ATOM   5172  O  OG1    . THR A 1 342 13.724 74.492  117.010 A 342  ? 1.00 53.64  1 
ATOM   5173  C  CG2    . THR A 1 342 16.016 74.915  117.378 A 342  ? 1.00 55.16  1 
ATOM   5174  H  H      . THR A 1 342 15.104 72.108  117.402 A 342  ? 1.00 49.04  1 
ATOM   5175  H  HA     . THR A 1 342 15.355 73.760  119.845 A 342  ? 1.00 51.74  1 
ATOM   5176  H  HB     . THR A 1 342 14.397 75.542  118.604 A 342  ? 1.00 53.35  1 
ATOM   5177  H  HG1    . THR A 1 342 13.992 73.751  116.462 A 342  ? 1.00 53.64  1 
ATOM   5178  H  HG21   . THR A 1 342 15.953 75.826  116.783 A 342  ? 1.00 55.16  1 
ATOM   5179  H  HG22   . THR A 1 342 16.772 75.051  118.151 A 342  ? 1.00 55.16  1 
ATOM   5180  H  HG23   . THR A 1 342 16.300 74.085  116.732 A 342  ? 1.00 55.16  1 
ATOM   5181  N  N      . HIS A 1 343 12.523 72.408  118.959 A 343  ? 1.00 52.14  1 
ATOM   5182  C  CA     . HIS A 1 343 11.178 72.007  119.349 A 343  ? 1.00 51.10  1 
ATOM   5183  C  C      . HIS A 1 343 11.187 70.883  120.388 A 343  ? 1.00 49.58  1 
ATOM   5184  O  O      . HIS A 1 343 12.202 70.237  120.607 A 343  ? 1.00 50.24  1 
ATOM   5185  C  CB     . HIS A 1 343 10.444 71.569  118.090 A 343  ? 1.00 53.34  1 
ATOM   5186  C  CG     . HIS A 1 343 10.302 72.647  117.053 A 343  ? 1.00 56.92  1 
ATOM   5187  N  ND1    . HIS A 1 343 9.491  73.774  117.164 A 343  ? 1.00 57.80  1 
ATOM   5188  C  CD2    . HIS A 1 343 10.885 72.640  115.824 A 343  ? 1.00 56.86  1 
ATOM   5189  C  CE1    . HIS A 1 343 9.598  74.415  115.992 A 343  ? 1.00 58.29  1 
ATOM   5190  N  NE2    . HIS A 1 343 10.427 73.756  115.171 A 343  ? 1.00 58.59  1 
ATOM   5191  H  H      . HIS A 1 343 12.916 71.936  118.156 A 343  ? 1.00 52.14  1 
ATOM   5192  H  HA     . HIS A 1 343 10.652 72.861  119.776 A 343  ? 1.00 51.10  1 
ATOM   5193  H  HB2    . HIS A 1 343 10.997 70.743  117.643 A 343  ? 1.00 53.34  1 
ATOM   5194  H  HB3    . HIS A 1 343 9.446  71.219  118.354 A 343  ? 1.00 53.34  1 
ATOM   5195  H  HD2    . HIS A 1 343 11.546 71.880  115.433 A 343  ? 1.00 56.86  1 
ATOM   5196  H  HE1    . HIS A 1 343 9.088  75.333  115.741 A 343  ? 1.00 58.29  1 
ATOM   5197  H  HE2    . HIS A 1 343 10.659 74.041  114.231 A 343  ? 1.00 58.59  1 
ATOM   5198  N  N      . THR A 1 344 10.065 70.670  121.072 A 344  ? 1.00 46.57  1 
ATOM   5199  C  CA     . THR A 1 344 9.890  69.603  122.064 A 344  ? 1.00 42.94  1 
ATOM   5200  C  C      . THR A 1 344 8.742  68.680  121.642 A 344  ? 1.00 41.44  1 
ATOM   5201  O  O      . THR A 1 344 7.619  69.154  121.488 A 344  ? 1.00 41.41  1 
ATOM   5202  C  CB     . THR A 1 344 9.652  70.209  123.447 A 344  ? 1.00 42.69  1 
ATOM   5203  O  OG1    . THR A 1 344 10.822 70.856  123.870 A 344  ? 1.00 42.57  1 
ATOM   5204  C  CG2    . THR A 1 344 9.313  69.173  124.512 A 344  ? 1.00 41.76  1 
ATOM   5205  H  H      . THR A 1 344 9.255  71.226  120.838 A 344  ? 1.00 46.57  1 
ATOM   5206  H  HA     . THR A 1 344 10.808 69.022  122.143 A 344  ? 1.00 42.94  1 
ATOM   5207  H  HB     . THR A 1 344 8.843  70.936  123.395 A 344  ? 1.00 42.69  1 
ATOM   5208  H  HG1    . THR A 1 344 11.037 71.516  123.207 A 344  ? 1.00 42.57  1 
ATOM   5209  H  HG21   . THR A 1 344 9.325  69.641  125.496 A 344  ? 1.00 41.76  1 
ATOM   5210  H  HG22   . THR A 1 344 8.315  68.771  124.337 A 344  ? 1.00 41.76  1 
ATOM   5211  H  HG23   . THR A 1 344 10.038 68.359  124.490 A 344  ? 1.00 41.76  1 
ATOM   5212  N  N      . PRO A 1 345 8.963  67.367  121.471 A 345  ? 1.00 39.89  1 
ATOM   5213  C  CA     . PRO A 1 345 7.897  66.430  121.168 A 345  ? 1.00 38.43  1 
ATOM   5214  C  C      . PRO A 1 345 6.837  66.416  122.263 A 345  ? 1.00 37.45  1 
ATOM   5215  O  O      . PRO A 1 345 7.150  66.225  123.435 A 345  ? 1.00 37.26  1 
ATOM   5216  C  CB     . PRO A 1 345 8.558  65.059  121.016 A 345  ? 1.00 39.63  1 
ATOM   5217  C  CG     . PRO A 1 345 10.024 65.371  120.775 A 345  ? 1.00 40.02  1 
ATOM   5218  C  CD     . PRO A 1 345 10.240 66.692  121.488 A 345  ? 1.00 38.54  1 
ATOM   5219  H  HA     . PRO A 1 345 7.442  66.715  120.219 A 345  ? 1.00 38.43  1 
ATOM   5220  H  HB2    . PRO A 1 345 8.468  64.484  121.938 A 345  ? 1.00 39.63  1 
ATOM   5221  H  HB3    . PRO A 1 345 8.129  64.498  120.185 A 345  ? 1.00 39.63  1 
ATOM   5222  H  HG2    . PRO A 1 345 10.675 64.594  121.175 A 345  ? 1.00 40.02  1 
ATOM   5223  H  HG3    . PRO A 1 345 10.197 65.503  119.706 A 345  ? 1.00 40.02  1 
ATOM   5224  H  HD2    . PRO A 1 345 11.003 67.266  120.963 A 345  ? 1.00 38.54  1 
ATOM   5225  H  HD3    . PRO A 1 345 10.544 66.514  122.520 A 345  ? 1.00 38.54  1 
ATOM   5226  N  N      . GLN A 1 346 5.576  66.557  121.893 A 346  ? 1.00 37.22  1 
ATOM   5227  C  CA     . GLN A 1 346 4.456  66.564  122.825 A 346  ? 1.00 37.69  1 
ATOM   5228  C  C      . GLN A 1 346 3.752  65.201  122.890 A 346  ? 1.00 38.05  1 
ATOM   5229  O  O      . GLN A 1 346 3.829  64.403  121.962 A 346  ? 1.00 36.61  1 
ATOM   5230  C  CB     . GLN A 1 346 3.487  67.696  122.446 A 346  ? 1.00 39.96  1 
ATOM   5231  C  CG     . GLN A 1 346 4.100  69.109  122.408 A 346  ? 1.00 42.83  1 
ATOM   5232  C  CD     . GLN A 1 346 4.662  69.629  123.732 A 346  ? 1.00 45.17  1 
ATOM   5233  O  OE1    . GLN A 1 346 4.396  69.132  124.812 A 346  ? 1.00 47.01  1 
ATOM   5234  N  NE2    . GLN A 1 346 5.446  70.679  123.717 A 346  ? 1.00 46.72  1 
ATOM   5235  H  H      . GLN A 1 346 5.374  66.690  120.912 A 346  ? 1.00 37.22  1 
ATOM   5236  H  HA     . GLN A 1 346 4.823  66.779  123.828 A 346  ? 1.00 37.69  1 
ATOM   5237  H  HB2    . GLN A 1 346 3.072  67.482  121.461 A 346  ? 1.00 39.96  1 
ATOM   5238  H  HB3    . GLN A 1 346 2.659  67.704  123.155 A 346  ? 1.00 39.96  1 
ATOM   5239  H  HG2    . GLN A 1 346 4.888  69.137  121.655 A 346  ? 1.00 42.83  1 
ATOM   5240  H  HG3    . GLN A 1 346 3.327  69.804  122.082 A 346  ? 1.00 42.83  1 
ATOM   5241  H  HE21   . GLN A 1 346 5.689  71.119  122.840 A 346  ? 1.00 46.72  1 
ATOM   5242  H  HE22   . GLN A 1 346 5.785  71.033  124.600 A 346  ? 1.00 46.72  1 
ATOM   5243  N  N      . GLY A 1 347 3.036  64.949  123.982 A 347  ? 1.00 37.78  1 
ATOM   5244  C  CA     . GLY A 1 347 2.106  63.828  124.144 A 347  ? 1.00 39.68  1 
ATOM   5245  C  C      . GLY A 1 347 2.716  62.497  124.572 A 347  ? 1.00 39.91  1 
ATOM   5246  O  O      . GLY A 1 347 3.895  62.398  124.886 A 347  ? 1.00 38.74  1 
ATOM   5247  H  H      . GLY A 1 347 3.032  65.649  124.710 A 347  ? 1.00 37.78  1 
ATOM   5248  H  HA2    . GLY A 1 347 1.577  63.662  123.206 A 347  ? 1.00 39.68  1 
ATOM   5249  H  HA3    . GLY A 1 347 1.358  64.101  124.889 A 347  ? 1.00 39.68  1 
ATOM   5250  N  N      . ASN A 1 348 1.908  61.447  124.606 A 348  ? 1.00 41.36  1 
ATOM   5251  C  CA     . ASN A 1 348 2.395  60.099  124.881 A 348  ? 1.00 42.54  1 
ATOM   5252  C  C      . ASN A 1 348 3.195  59.550  123.695 A 348  ? 1.00 40.89  1 
ATOM   5253  O  O      . ASN A 1 348 2.816  59.713  122.539 A 348  ? 1.00 41.10  1 
ATOM   5254  C  CB     . ASN A 1 348 1.237  59.169  125.266 A 348  ? 1.00 46.27  1 
ATOM   5255  C  CG     . ASN A 1 348 0.497  59.580  126.526 A 348  ? 1.00 50.02  1 
ATOM   5256  O  OD1    . ASN A 1 348 -0.721 59.659  126.542 A 348  ? 1.00 51.30  1 
ATOM   5257  N  ND2    . ASN A 1 348 1.182  59.859  127.611 A 348  ? 1.00 48.56  1 
ATOM   5258  H  H      . ASN A 1 348 0.943  61.567  124.333 A 348  ? 1.00 41.36  1 
ATOM   5259  H  HA     . ASN A 1 348 3.078  60.150  125.729 A 348  ? 1.00 42.54  1 
ATOM   5260  H  HB2    . ASN A 1 348 0.525  59.117  124.442 A 348  ? 1.00 46.27  1 
ATOM   5261  H  HB3    . ASN A 1 348 1.634  58.167  125.432 A 348  ? 1.00 46.27  1 
ATOM   5262  H  HD21   . ASN A 1 348 2.189  59.780  127.622 A 348  ? 1.00 48.56  1 
ATOM   5263  H  HD22   . ASN A 1 348 0.671  60.132  128.439 A 348  ? 1.00 48.56  1 
ATOM   5264  N  N      . ILE A 1 349 4.300  58.880  123.999 A 349  ? 1.00 39.05  1 
ATOM   5265  C  CA     . ILE A 1 349 5.173  58.238  123.024 A 349  ? 1.00 38.29  1 
ATOM   5266  C  C      . ILE A 1 349 4.557  56.945  122.492 A 349  ? 1.00 36.95  1 
ATOM   5267  O  O      . ILE A 1 349 4.074  56.112  123.250 A 349  ? 1.00 37.82  1 
ATOM   5268  C  CB     . ILE A 1 349 6.561  58.017  123.653 A 349  ? 1.00 39.90  1 
ATOM   5269  C  CG1    . ILE A 1 349 7.247  59.341  124.046 A 349  ? 1.00 39.27  1 
ATOM   5270  C  CG2    . ILE A 1 349 7.471  57.212  122.736 A 349  ? 1.00 40.82  1 
ATOM   5271  C  CD1    . ILE A 1 349 7.250  60.419  122.965 A 349  ? 1.00 38.20  1 
ATOM   5272  H  H      . ILE A 1 349 4.539  58.767  124.973 A 349  ? 1.00 39.05  1 
ATOM   5273  H  HA     . ILE A 1 349 5.287  58.910  122.173 A 349  ? 1.00 38.29  1 
ATOM   5274  H  HB     . ILE A 1 349 6.439  57.428  124.561 A 349  ? 1.00 39.90  1 
ATOM   5275  H  HG12   . ILE A 1 349 6.746  59.751  124.923 A 349  ? 1.00 39.27  1 
ATOM   5276  H  HG13   . ILE A 1 349 8.277  59.136  124.335 A 349  ? 1.00 39.27  1 
ATOM   5277  H  HG21   . ILE A 1 349 8.464  57.150  123.182 A 349  ? 1.00 40.82  1 
ATOM   5278  H  HG22   . ILE A 1 349 7.096  56.195  122.630 A 349  ? 1.00 40.82  1 
ATOM   5279  H  HG23   . ILE A 1 349 7.521  57.687  121.757 A 349  ? 1.00 40.82  1 
ATOM   5280  H  HD11   . ILE A 1 349 6.250  60.836  122.845 A 349  ? 1.00 38.20  1 
ATOM   5281  H  HD12   . ILE A 1 349 7.925  61.221  123.263 A 349  ? 1.00 38.20  1 
ATOM   5282  H  HD13   . ILE A 1 349 7.579  60.001  122.013 A 349  ? 1.00 38.20  1 
ATOM   5283  N  N      . VAL A 1 350 4.598  56.776  121.179 A 350  ? 1.00 35.84  1 
ATOM   5284  C  CA     . VAL A 1 350 4.148  55.585  120.460 A 350  ? 1.00 34.49  1 
ATOM   5285  C  C      . VAL A 1 350 5.319  54.964  119.719 A 350  ? 1.00 32.37  1 
ATOM   5286  O  O      . VAL A 1 350 6.000  55.638  118.957 A 350  ? 1.00 31.84  1 
ATOM   5287  C  CB     . VAL A 1 350 2.982  55.933  119.521 A 350  ? 1.00 36.47  1 
ATOM   5288  C  CG1    . VAL A 1 350 2.565  54.785  118.611 A 350  ? 1.00 35.04  1 
ATOM   5289  C  CG2    . VAL A 1 350 1.744  56.310  120.331 A 350  ? 1.00 35.67  1 
ATOM   5290  H  H      . VAL A 1 350 4.940  57.549  120.625 A 350  ? 1.00 35.84  1 
ATOM   5291  H  HA     . VAL A 1 350 3.781  54.847  121.173 A 350  ? 1.00 34.49  1 
ATOM   5292  H  HB     . VAL A 1 350 3.263  56.779  118.894 A 350  ? 1.00 36.47  1 
ATOM   5293  H  HG11   . VAL A 1 350 1.703  55.082  118.013 A 350  ? 1.00 35.04  1 
ATOM   5294  H  HG12   . VAL A 1 350 3.376  54.534  117.927 A 350  ? 1.00 35.04  1 
ATOM   5295  H  HG13   . VAL A 1 350 2.304  53.909  119.205 A 350  ? 1.00 35.04  1 
ATOM   5296  H  HG21   . VAL A 1 350 1.953  57.178  120.956 A 350  ? 1.00 35.67  1 
ATOM   5297  H  HG22   . VAL A 1 350 1.440  55.476  120.963 A 350  ? 1.00 35.67  1 
ATOM   5298  H  HG23   . VAL A 1 350 0.926  56.568  119.658 A 350  ? 1.00 35.67  1 
ATOM   5299  N  N      . ILE A 1 351 5.555  53.677  119.944 A 351  ? 1.00 30.79  1 
ATOM   5300  C  CA     . ILE A 1 351 6.638  52.913  119.329 A 351  ? 1.00 29.11  1 
ATOM   5301  C  C      . ILE A 1 351 6.139  52.196  118.085 A 351  ? 1.00 29.25  1 
ATOM   5302  O  O      . ILE A 1 351 5.099  51.553  118.119 A 351  ? 1.00 31.85  1 
ATOM   5303  C  CB     . ILE A 1 351 7.248  51.904  120.318 A 351  ? 1.00 28.36  1 
ATOM   5304  C  CG1    . ILE A 1 351 7.740  52.541  121.626 A 351  ? 1.00 27.85  1 
ATOM   5305  C  CG2    . ILE A 1 351 8.377  51.100  119.665 A 351  ? 1.00 25.76  1 
ATOM   5306  C  CD1    . ILE A 1 351 8.800  53.627  121.478 A 351  ? 1.00 31.60  1 
ATOM   5307  H  H      . ILE A 1 351 4.932  53.181  120.566 A 351  ? 1.00 30.79  1 
ATOM   5308  H  HA     . ILE A 1 351 7.425  53.604  119.031 A 351  ? 1.00 29.11  1 
ATOM   5309  H  HB     . ILE A 1 351 6.470  51.193  120.593 A 351  ? 1.00 28.36  1 
ATOM   5310  H  HG12   . ILE A 1 351 6.889  52.967  122.158 A 351  ? 1.00 27.85  1 
ATOM   5311  H  HG13   . ILE A 1 351 8.145  51.750  122.257 A 351  ? 1.00 27.85  1 
ATOM   5312  H  HG21   . ILE A 1 351 8.880  50.490  120.415 A 351  ? 1.00 25.76  1 
ATOM   5313  H  HG22   . ILE A 1 351 7.973  50.431  118.905 A 351  ? 1.00 25.76  1 
ATOM   5314  H  HG23   . ILE A 1 351 9.102  51.770  119.202 A 351  ? 1.00 25.76  1 
ATOM   5315  H  HD11   . ILE A 1 351 9.102  53.974  122.466 A 351  ? 1.00 31.60  1 
ATOM   5316  H  HD12   . ILE A 1 351 8.384  54.470  120.927 A 351  ? 1.00 31.60  1 
ATOM   5317  H  HD13   . ILE A 1 351 9.677  53.239  120.960 A 351  ? 1.00 31.60  1 
ATOM   5318  N  N      . SER A 1 352 6.891  52.272  116.996 A 352  ? 1.00 28.76  1 
ATOM   5319  C  CA     . SER A 1 352 6.625  51.537  115.762 A 352  ? 1.00 29.25  1 
ATOM   5320  C  C      . SER A 1 352 7.912  51.153  115.042 A 352  ? 1.00 29.19  1 
ATOM   5321  O  O      . SER A 1 352 8.945  51.792  115.197 A 352  ? 1.00 31.14  1 
ATOM   5322  C  CB     . SER A 1 352 5.668  52.308  114.846 A 352  ? 1.00 27.16  1 
ATOM   5323  O  OG     . SER A 1 352 6.252  53.467  114.316 A 352  ? 1.00 30.54  1 
ATOM   5324  H  H      . SER A 1 352 7.719  52.851  117.024 A 352  ? 1.00 28.76  1 
ATOM   5325  H  HA     . SER A 1 352 6.127  50.604  116.026 A 352  ? 1.00 29.25  1 
ATOM   5326  H  HB2    . SER A 1 352 5.370  51.659  114.022 A 352  ? 1.00 27.16  1 
ATOM   5327  H  HB3    . SER A 1 352 4.773  52.580  115.404 A 352  ? 1.00 27.16  1 
ATOM   5328  H  HG     . SER A 1 352 6.133  53.450  113.363 A 352  ? 1.00 30.54  1 
ATOM   5329  N  N      . ALA A 1 353 7.855  50.087  114.255 A 353  ? 1.00 28.22  1 
ATOM   5330  C  CA     . ALA A 1 353 8.967  49.564  113.477 A 353  ? 1.00 28.30  1 
ATOM   5331  C  C      . ALA A 1 353 8.755  49.790  111.983 A 353  ? 1.00 27.34  1 
ATOM   5332  O  O      . ALA A 1 353 7.638  49.731  111.480 A 353  ? 1.00 28.71  1 
ATOM   5333  C  CB     . ALA A 1 353 9.170  48.085  113.803 A 353  ? 1.00 28.34  1 
ATOM   5334  H  H      . ALA A 1 353 6.972  49.606  114.160 A 353  ? 1.00 28.22  1 
ATOM   5335  H  HA     . ALA A 1 353 9.880  50.087  113.760 A 353  ? 1.00 28.30  1 
ATOM   5336  H  HB1    . ALA A 1 353 9.305  47.954  114.876 A 353  ? 1.00 28.34  1 
ATOM   5337  H  HB2    . ALA A 1 353 10.056 47.712  113.289 A 353  ? 1.00 28.34  1 
ATOM   5338  H  HB3    . ALA A 1 353 8.302  47.508  113.482 A 353  ? 1.00 28.34  1 
ATOM   5339  N  N      . PHE A 1 354 9.835  50.047  111.264 A 354  ? 1.00 26.02  1 
ATOM   5340  C  CA     . PHE A 1 354 9.802  50.234  109.827 A 354  ? 1.00 26.36  1 
ATOM   5341  C  C      . PHE A 1 354 11.087 49.763  109.156 A 354  ? 1.00 26.97  1 
ATOM   5342  O  O      . PHE A 1 354 12.150 49.635  109.751 A 354  ? 1.00 25.53  1 
ATOM   5343  C  CB     . PHE A 1 354 9.438  51.681  109.467 A 354  ? 1.00 26.06  1 
ATOM   5344  C  CG     . PHE A 1 354 10.504 52.714  109.726 A 354  ? 1.00 26.40  1 
ATOM   5345  C  CD1    . PHE A 1 354 11.492 52.956  108.763 A 354  ? 1.00 25.09  1 
ATOM   5346  C  CD2    . PHE A 1 354 10.522 53.425  110.933 A 354  ? 1.00 26.53  1 
ATOM   5347  C  CE1    . PHE A 1 354 12.505 53.887  109.009 A 354  ? 1.00 26.45  1 
ATOM   5348  C  CE2    . PHE A 1 354 11.532 54.360  111.178 A 354  ? 1.00 25.08  1 
ATOM   5349  C  CZ     . PHE A 1 354 12.526 54.594  110.217 A 354  ? 1.00 25.65  1 
ATOM   5350  H  H      . PHE A 1 354 10.738 50.038  111.716 A 354  ? 1.00 26.02  1 
ATOM   5351  H  HA     . PHE A 1 354 9.007  49.602  109.431 A 354  ? 1.00 26.36  1 
ATOM   5352  H  HB2    . PHE A 1 354 9.198  51.702  108.404 A 354  ? 1.00 26.06  1 
ATOM   5353  H  HB3    . PHE A 1 354 8.529  51.967  109.996 A 354  ? 1.00 26.06  1 
ATOM   5354  H  HD1    . PHE A 1 354 11.482 52.415  107.828 A 354  ? 1.00 25.09  1 
ATOM   5355  H  HD2    . PHE A 1 354 9.762  53.248  111.679 A 354  ? 1.00 26.53  1 
ATOM   5356  H  HE1    . PHE A 1 354 13.285 54.033  108.277 A 354  ? 1.00 26.45  1 
ATOM   5357  H  HE2    . PHE A 1 354 11.544 54.892  112.118 A 354  ? 1.00 25.08  1 
ATOM   5358  H  HZ     . PHE A 1 354 13.315 55.305  110.411 A 354  ? 1.00 25.65  1 
ATOM   5359  N  N      . GLU A 1 355 10.963 49.477  107.874 A 355  ? 1.00 28.61  1 
ATOM   5360  C  CA     . GLU A 1 355 12.026 48.922  107.061 A 355  ? 1.00 29.92  1 
ATOM   5361  C  C      . GLU A 1 355 12.624 49.951  106.115 A 355  ? 1.00 29.01  1 
ATOM   5362  O  O      . GLU A 1 355 12.069 51.015  105.871 A 355  ? 1.00 26.93  1 
ATOM   5363  C  CB     . GLU A 1 355 11.478 47.696  106.319 A 355  ? 1.00 31.76  1 
ATOM   5364  C  CG     . GLU A 1 355 10.985 46.576  107.249 A 355  ? 1.00 32.64  1 
ATOM   5365  C  CD     . GLU A 1 355 12.041 46.099  108.250 A 355  ? 1.00 37.84  1 
ATOM   5366  O  OE1    . GLU A 1 355 13.250 46.304  108.008 A 355  ? 1.00 35.04  1 
ATOM   5367  O  OE2    . GLU A 1 355 11.679 45.464  109.258 A 355  ? 1.00 39.48  1 
ATOM   5368  H  H      . GLU A 1 355 10.070 49.636  107.430 A 355  ? 1.00 28.61  1 
ATOM   5369  H  HA     . GLU A 1 355 12.848 48.607  107.703 A 355  ? 1.00 29.92  1 
ATOM   5370  H  HB2    . GLU A 1 355 10.648 48.009  105.684 A 355  ? 1.00 31.76  1 
ATOM   5371  H  HB3    . GLU A 1 355 12.254 47.292  105.669 A 355  ? 1.00 31.76  1 
ATOM   5372  H  HG2    . GLU A 1 355 10.102 46.923  107.786 A 355  ? 1.00 32.64  1 
ATOM   5373  H  HG3    . GLU A 1 355 10.677 45.734  106.630 A 355  ? 1.00 32.64  1 
ATOM   5374  N  N      . GLN A 1 356 13.763 49.621  105.528 A 356  ? 1.00 30.42  1 
ATOM   5375  C  CA     . GLN A 1 356 14.441 50.486  104.574 A 356  ? 1.00 32.11  1 
ATOM   5376  C  C      . GLN A 1 356 13.607 50.807  103.319 A 356  ? 1.00 33.04  1 
ATOM   5377  O  O      . GLN A 1 356 13.861 51.792  102.644 A 356  ? 1.00 31.49  1 
ATOM   5378  C  CB     . GLN A 1 356 15.778 49.830  104.244 A 356  ? 1.00 32.88  1 
ATOM   5379  C  CG     . GLN A 1 356 16.746 50.770  103.546 A 356  ? 1.00 35.52  1 
ATOM   5380  C  CD     . GLN A 1 356 18.065 50.066  103.353 A 356  ? 1.00 37.92  1 
ATOM   5381  O  OE1    . GLN A 1 356 18.156 49.114  102.598 A 356  ? 1.00 40.41  1 
ATOM   5382  N  NE2    . GLN A 1 356 19.094 50.420  104.074 A 356  ? 1.00 33.16  1 
ATOM   5383  H  H      . GLN A 1 356 14.174 48.721  105.729 A 356  ? 1.00 30.42  1 
ATOM   5384  H  HA     . GLN A 1 356 14.640 51.435  105.072 A 356  ? 1.00 32.11  1 
ATOM   5385  H  HB2    . GLN A 1 356 16.248 49.497  105.170 A 356  ? 1.00 32.88  1 
ATOM   5386  H  HB3    . GLN A 1 356 15.607 48.958  103.613 A 356  ? 1.00 32.88  1 
ATOM   5387  H  HG2    . GLN A 1 356 16.886 51.666  104.152 A 356  ? 1.00 35.52  1 
ATOM   5388  H  HG3    . GLN A 1 356 16.357 51.054  102.568 A 356  ? 1.00 35.52  1 
ATOM   5389  H  HE21   . GLN A 1 356 19.058 51.271  104.617 A 356  ? 1.00 33.16  1 
ATOM   5390  H  HE22   . GLN A 1 356 19.941 49.887  103.937 A 356  ? 1.00 33.16  1 
ATOM   5391  N  N      . THR A 1 357 12.555 50.056  103.024 A 357  ? 1.00 33.09  1 
ATOM   5392  C  CA     . THR A 1 357 11.610 50.374  101.945 A 357  ? 1.00 35.37  1 
ATOM   5393  C  C      . THR A 1 357 10.870 51.700  102.105 A 357  ? 1.00 35.84  1 
ATOM   5394  O  O      . THR A 1 357 10.515 52.291  101.089 A 357  ? 1.00 36.28  1 
ATOM   5395  C  CB     . THR A 1 357 10.589 49.254  101.769 A 357  ? 1.00 37.09  1 
ATOM   5396  O  OG1    . THR A 1 357 10.018 48.933  103.009 A 357  ? 1.00 39.02  1 
ATOM   5397  C  CG2    . THR A 1 357 11.244 48.008  101.195 A 357  ? 1.00 35.78  1 
ATOM   5398  H  H      . THR A 1 357 12.347 49.256  103.605 A 357  ? 1.00 33.09  1 
ATOM   5399  H  HA     . THR A 1 357 12.171 50.452  101.014 A 357  ? 1.00 35.37  1 
ATOM   5400  H  HB     . THR A 1 357 9.806  49.577  101.083 A 357  ? 1.00 37.09  1 
ATOM   5401  H  HG1    . THR A 1 357 9.798  47.998  102.998 A 357  ? 1.00 39.02  1 
ATOM   5402  H  HG21   . THR A 1 357 10.485 47.248  101.010 A 357  ? 1.00 35.78  1 
ATOM   5403  H  HG22   . THR A 1 357 11.725 48.251  100.248 A 357  ? 1.00 35.78  1 
ATOM   5404  H  HG23   . THR A 1 357 11.991 47.614  101.884 A 357  ? 1.00 35.78  1 
ATOM   5405  N  N      . LEU A 1 358 10.702 52.250  103.313 A 358  ? 1.00 35.09  1 
ATOM   5406  C  CA     . LEU A 1 358 10.030 53.544  103.480 A 358  ? 1.00 34.61  1 
ATOM   5407  C  C      . LEU A 1 358 10.745 54.721  102.822 A 358  ? 1.00 33.88  1 
ATOM   5408  O  O      . LEU A 1 358 10.096 55.719  102.550 A 358  ? 1.00 30.83  1 
ATOM   5409  C  CB     . LEU A 1 358 9.786  53.894  104.951 A 358  ? 1.00 34.97  1 
ATOM   5410  C  CG     . LEU A 1 358 8.727  53.088  105.696 A 358  ? 1.00 37.98  1 
ATOM   5411  C  CD1    . LEU A 1 358 8.318  53.897  106.917 A 358  ? 1.00 38.71  1 
ATOM   5412  C  CD2    . LEU A 1 358 7.459  52.828  104.894 A 358  ? 1.00 40.35  1 
ATOM   5413  H  H      . LEU A 1 358 11.029 51.754  104.129 A 358  ? 1.00 35.09  1 
ATOM   5414  H  HA     . LEU A 1 358 9.064  53.489  102.977 A 358  ? 1.00 34.61  1 
ATOM   5415  H  HB2    . LEU A 1 358 9.471  54.937  104.978 A 358  ? 1.00 34.97  1 
ATOM   5416  H  HB3    . LEU A 1 358 10.728 53.829  105.497 A 358  ? 1.00 34.97  1 
ATOM   5417  H  HG     . LEU A 1 358 9.149  52.134  106.011 A 358  ? 1.00 37.98  1 
ATOM   5418  H  HD11   . LEU A 1 358 7.840  54.828  106.612 A 358  ? 1.00 38.71  1 
ATOM   5419  H  HD12   . LEU A 1 358 9.197  54.130  107.519 A 358  ? 1.00 38.71  1 
ATOM   5420  H  HD13   . LEU A 1 358 7.615  53.325  107.522 A 358  ? 1.00 38.71  1 
ATOM   5421  H  HD21   . LEU A 1 358 6.706  52.367  105.533 A 358  ? 1.00 40.35  1 
ATOM   5422  H  HD22   . LEU A 1 358 7.675  52.141  104.076 A 358  ? 1.00 40.35  1 
ATOM   5423  H  HD23   . LEU A 1 358 7.068  53.764  104.494 A 358  ? 1.00 40.35  1 
ATOM   5424  N  N      . TRP A 1 359 12.038 54.630  102.519 A 359  ? 1.00 34.93  1 
ATOM   5425  C  CA     . TRP A 1 359 12.715 55.679  101.762 A 359  ? 1.00 37.58  1 
ATOM   5426  C  C      . TRP A 1 359 12.098 55.883  100.364 A 359  ? 1.00 40.18  1 
ATOM   5427  O  O      . TRP A 1 359 12.170 56.977  99.816  A 359  ? 1.00 39.71  1 
ATOM   5428  C  CB     . TRP A 1 359 14.199 55.349  101.645 A 359  ? 1.00 35.11  1 
ATOM   5429  C  CG     . TRP A 1 359 15.036 55.384  102.882 A 359  ? 1.00 37.39  1 
ATOM   5430  C  CD1    . TRP A 1 359 15.614 54.318  103.462 A 359  ? 1.00 37.00  1 
ATOM   5431  C  CD2    . TRP A 1 359 15.530 56.532  103.623 A 359  ? 1.00 38.88  1 
ATOM   5432  N  NE1    . TRP A 1 359 16.346 54.708  104.552 A 359  ? 1.00 37.30  1 
ATOM   5433  C  CE2    . TRP A 1 359 16.404 56.068  104.643 A 359  ? 1.00 38.36  1 
ATOM   5434  C  CE3    . TRP A 1 359 15.378 57.923  103.500 A 359  ? 1.00 39.90  1 
ATOM   5435  C  CZ2    . TRP A 1 359 17.125 56.927  105.468 A 359  ? 1.00 41.34  1 
ATOM   5436  C  CZ3    . TRP A 1 359 16.061 58.793  104.361 A 359  ? 1.00 41.75  1 
ATOM   5437  C  CH2    . TRP A 1 359 16.939 58.303  105.336 A 359  ? 1.00 41.63  1 
ATOM   5438  H  H      . TRP A 1 359 12.549 53.793  102.758 A 359  ? 1.00 34.93  1 
ATOM   5439  H  HA     . TRP A 1 359 12.618 56.624  102.296 A 359  ? 1.00 37.58  1 
ATOM   5440  H  HB2    . TRP A 1 359 14.295 54.359  101.200 A 359  ? 1.00 35.11  1 
ATOM   5441  H  HB3    . TRP A 1 359 14.632 56.074  100.955 A 359  ? 1.00 35.11  1 
ATOM   5442  H  HD1    . TRP A 1 359 15.534 53.305  103.094 A 359  ? 1.00 37.00  1 
ATOM   5443  H  HE3    . TRP A 1 359 14.732 58.321  102.731 A 359  ? 1.00 39.90  1 
ATOM   5444  H  HZ2    . TRP A 1 359 17.810 56.535  106.205 A 359  ? 1.00 41.34  1 
ATOM   5445  H  HZ3    . TRP A 1 359 15.935 59.860  104.249 A 359  ? 1.00 41.75  1 
ATOM   5446  H  HH2    . TRP A 1 359 17.471 58.987  105.980 A 359  ? 1.00 41.63  1 
ATOM   5447  H  HE1    . TRP A 1 359 16.912 54.070  105.094 A 359  ? 1.00 37.30  1 
ATOM   5448  N  N      . GLN A 1 360 11.456 54.864  99.788  A 360  ? 1.00 43.00  1 
ATOM   5449  C  CA     . GLN A 1 360 10.702 54.994  98.547  A 360  ? 1.00 45.02  1 
ATOM   5450  C  C      . GLN A 1 360 9.316  55.593  98.771  A 360  ? 1.00 45.60  1 
ATOM   5451  O  O      . GLN A 1 360 8.955  56.542  98.083  A 360  ? 1.00 46.05  1 
ATOM   5452  C  CB     . GLN A 1 360 10.658 53.634  97.840  A 360  ? 1.00 46.46  1 
ATOM   5453  C  CG     . GLN A 1 360 9.920  53.639  96.496  A 360  ? 1.00 48.47  1 
ATOM   5454  C  CD     . GLN A 1 360 8.430  53.365  96.614  A 360  ? 1.00 50.51  1 
ATOM   5455  O  OE1    . GLN A 1 360 7.996  52.391  97.207  A 360  ? 1.00 51.34  1 
ATOM   5456  N  NE2    . GLN A 1 360 7.590  54.193  96.039  A 360  ? 1.00 49.72  1 
ATOM   5457  H  H      . GLN A 1 360 11.414 53.983  100.280 A 360  ? 1.00 43.00  1 
ATOM   5458  H  HA     . GLN A 1 360 11.230 55.683  97.887  A 360  ? 1.00 45.02  1 
ATOM   5459  H  HB2    . GLN A 1 360 11.688 53.346  97.629  A 360  ? 1.00 46.46  1 
ATOM   5460  H  HB3    . GLN A 1 360 10.228 52.877  98.496  A 360  ? 1.00 46.46  1 
ATOM   5461  H  HG2    . GLN A 1 360 10.093 54.587  95.988  A 360  ? 1.00 48.47  1 
ATOM   5462  H  HG3    . GLN A 1 360 10.343 52.853  95.870  A 360  ? 1.00 48.47  1 
ATOM   5463  H  HE21   . GLN A 1 360 7.929  55.007  95.546  A 360  ? 1.00 49.72  1 
ATOM   5464  H  HE22   . GLN A 1 360 6.602  53.990  96.094  A 360  ? 1.00 49.72  1 
ATOM   5465  N  N      . SER A 1 361 8.534  55.047  99.703  A 361  ? 1.00 45.68  1 
ATOM   5466  C  CA     . SER A 1 361 7.098  55.316  99.825  A 361  ? 1.00 45.75  1 
ATOM   5467  C  C      . SER A 1 361 6.706  56.413  100.816 A 361  ? 1.00 45.96  1 
ATOM   5468  O  O      . SER A 1 361 5.665  57.038  100.645 A 361  ? 1.00 46.70  1 
ATOM   5469  C  CB     . SER A 1 361 6.390  54.007  100.163 A 361  ? 1.00 45.90  1 
ATOM   5470  O  OG     . SER A 1 361 6.929  53.419  101.327 A 361  ? 1.00 47.56  1 
ATOM   5471  H  H      . SER A 1 361 8.895  54.275  100.246 A 361  ? 1.00 45.68  1 
ATOM   5472  H  HA     . SER A 1 361 6.719  55.633  98.854  A 361  ? 1.00 45.75  1 
ATOM   5473  H  HB2    . SER A 1 361 5.327  54.198  100.306 A 361  ? 1.00 45.90  1 
ATOM   5474  H  HB3    . SER A 1 361 6.507  53.316  99.329  A 361  ? 1.00 45.90  1 
ATOM   5475  H  HG     . SER A 1 361 6.465  52.593  101.480 A 361  ? 1.00 47.56  1 
ATOM   5476  N  N      . ASP A 1 362 7.510  56.685  101.834 A 362  ? 1.00 45.09  1 
ATOM   5477  C  CA     . ASP A 1 362 7.251  57.696  102.858 A 362  ? 1.00 44.00  1 
ATOM   5478  C  C      . ASP A 1 362 8.568  58.271  103.409 A 362  ? 1.00 43.07  1 
ATOM   5479  O  O      . ASP A 1 362 8.883  58.083  104.580 A 362  ? 1.00 41.85  1 
ATOM   5480  C  CB     . ASP A 1 362 6.372  57.105  103.972 A 362  ? 1.00 46.37  1 
ATOM   5481  C  CG     . ASP A 1 362 6.113  58.116  105.096 A 362  ? 1.00 48.89  1 
ATOM   5482  O  OD1    . ASP A 1 362 6.041  59.330  104.816 A 362  ? 1.00 48.85  1 
ATOM   5483  O  OD2    . ASP A 1 362 5.978  57.696  106.263 A 362  ? 1.00 49.97  1 
ATOM   5484  H  H      . ASP A 1 362 8.363  56.153  101.922 A 362  ? 1.00 45.09  1 
ATOM   5485  H  HA     . ASP A 1 362 6.701  58.524  102.411 A 362  ? 1.00 44.00  1 
ATOM   5486  H  HB2    . ASP A 1 362 5.416  56.798  103.547 A 362  ? 1.00 46.37  1 
ATOM   5487  H  HB3    . ASP A 1 362 6.860  56.219  104.379 A 362  ? 1.00 46.37  1 
ATOM   5488  N  N      . PRO A 1 363 9.371  58.962  102.587 A 363  ? 1.00 43.02  1 
ATOM   5489  C  CA     . PRO A 1 363 10.708 59.387  102.958 A 363  ? 1.00 42.36  1 
ATOM   5490  C  C      . PRO A 1 363 10.777 60.376  104.121 A 363  ? 1.00 42.16  1 
ATOM   5491  O  O      . PRO A 1 363 11.784 60.413  104.812 A 363  ? 1.00 42.93  1 
ATOM   5492  C  CB     . PRO A 1 363 11.312 59.971  101.689 A 363  ? 1.00 43.82  1 
ATOM   5493  C  CG     . PRO A 1 363 10.108 60.361  100.848 A 363  ? 1.00 43.19  1 
ATOM   5494  C  CD     . PRO A 1 363 9.098  59.291  101.209 A 363  ? 1.00 42.36  1 
ATOM   5495  H  HA     . PRO A 1 363 11.288 58.509  103.241 A 363  ? 1.00 42.36  1 
ATOM   5496  H  HB2    . PRO A 1 363 11.948 60.831  101.896 A 363  ? 1.00 43.82  1 
ATOM   5497  H  HB3    . PRO A 1 363 11.882 59.197  101.175 A 363  ? 1.00 43.82  1 
ATOM   5498  H  HG2    . PRO A 1 363 9.737  61.336  101.165 A 363  ? 1.00 43.19  1 
ATOM   5499  H  HG3    . PRO A 1 363 10.334 60.358  99.782  A 363  ? 1.00 43.19  1 
ATOM   5500  H  HD2    . PRO A 1 363 9.261  58.412  100.586 A 363  ? 1.00 42.36  1 
ATOM   5501  H  HD3    . PRO A 1 363 8.084  59.669  101.075 A 363  ? 1.00 42.36  1 
ATOM   5502  N  N      . GLU A 1 364 9.732  61.137  104.416 A 364  ? 1.00 41.47  1 
ATOM   5503  C  CA     . GLU A 1 364 9.724  62.024  105.577 A 364  ? 1.00 40.87  1 
ATOM   5504  C  C      . GLU A 1 364 9.916  61.261  106.897 A 364  ? 1.00 37.97  1 
ATOM   5505  O  O      . GLU A 1 364 10.556 61.773  107.805 A 364  ? 1.00 37.76  1 
ATOM   5506  C  CB     . GLU A 1 364 8.425  62.845  105.591 A 364  ? 1.00 45.64  1 
ATOM   5507  C  CG     . GLU A 1 364 8.318  63.815  104.399 A 364  ? 1.00 51.49  1 
ATOM   5508  C  CD     . GLU A 1 364 6.869  64.242  104.088 A 364  ? 1.00 55.13  1 
ATOM   5509  O  OE1    . GLU A 1 364 6.017  63.357  103.838 A 364  ? 1.00 56.18  1 
ATOM   5510  O  OE2    . GLU A 1 364 6.584  65.459  104.052 A 364  ? 1.00 56.33  1 
ATOM   5511  H  H      . GLU A 1 364 8.886  61.052  103.870 A 364  ? 1.00 41.47  1 
ATOM   5512  H  HA     . GLU A 1 364 10.557 62.722  105.495 A 364  ? 1.00 40.87  1 
ATOM   5513  H  HB2    . GLU A 1 364 8.373  63.423  106.513 A 364  ? 1.00 45.64  1 
ATOM   5514  H  HB3    . GLU A 1 364 7.586  62.149  105.582 A 364  ? 1.00 45.64  1 
ATOM   5515  H  HG2    . GLU A 1 364 8.941  64.686  104.604 A 364  ? 1.00 51.49  1 
ATOM   5516  H  HG3    . GLU A 1 364 8.719  63.338  103.504 A 364  ? 1.00 51.49  1 
ATOM   5517  N  N      . THR A 1 365 9.438  60.022  107.003 A 365  ? 1.00 34.65  1 
ATOM   5518  C  CA     . THR A 1 365 9.631  59.174  108.183 A 365  ? 1.00 34.29  1 
ATOM   5519  C  C      . THR A 1 365 11.111 58.862  108.458 A 365  ? 1.00 32.70  1 
ATOM   5520  O  O      . THR A 1 365 11.617 59.267  109.501 A 365  ? 1.00 34.28  1 
ATOM   5521  C  CB     . THR A 1 365 8.739  57.924  108.099 A 365  ? 1.00 35.70  1 
ATOM   5522  O  OG1    . THR A 1 365 7.417  58.289  108.352 A 365  ? 1.00 38.94  1 
ATOM   5523  C  CG2    . THR A 1 365 9.063  56.842  109.117 A 365  ? 1.00 33.83  1 
ATOM   5524  H  H      . THR A 1 365 8.971  59.618  106.204 A 365  ? 1.00 34.65  1 
ATOM   5525  H  HA     . THR A 1 365 9.290  59.738  109.051 A 365  ? 1.00 34.29  1 
ATOM   5526  H  HB     . THR A 1 365 8.793  57.489  107.101 A 365  ? 1.00 35.70  1 
ATOM   5527  H  HG1    . THR A 1 365 6.920  58.081  107.557 A 365  ? 1.00 38.94  1 
ATOM   5528  H  HG21   . THR A 1 365 8.299  56.065  109.085 A 365  ? 1.00 33.83  1 
ATOM   5529  H  HG22   . THR A 1 365 10.026 56.382  108.892 A 365  ? 1.00 33.83  1 
ATOM   5530  H  HG23   . THR A 1 365 9.097  57.274  110.118 A 365  ? 1.00 33.83  1 
ATOM   5531  N  N      . PRO A 1 366 11.869 58.200  107.566 A 366  ? 1.00 31.83  1 
ATOM   5532  C  CA     . PRO A 1 366 13.277 57.937  107.796 A 366  ? 1.00 30.40  1 
ATOM   5533  C  C      . PRO A 1 366 14.165 59.181  107.737 A 366  ? 1.00 29.22  1 
ATOM   5534  O  O      . PRO A 1 366 15.168 59.205  108.434 A 366  ? 1.00 29.33  1 
ATOM   5535  C  CB     . PRO A 1 366 13.676 56.896  106.764 A 366  ? 1.00 30.35  1 
ATOM   5536  C  CG     . PRO A 1 366 12.688 57.088  105.636 A 366  ? 1.00 33.83  1 
ATOM   5537  C  CD     . PRO A 1 366 11.432 57.520  106.370 A 366  ? 1.00 30.52  1 
ATOM   5538  H  HA     . PRO A 1 366 13.395 57.488  108.782 A 366  ? 1.00 30.40  1 
ATOM   5539  H  HB2    . PRO A 1 366 13.553 55.897  107.182 A 366  ? 1.00 30.35  1 
ATOM   5540  H  HB3    . PRO A 1 366 14.705 57.038  106.432 A 366  ? 1.00 30.35  1 
ATOM   5541  H  HG2    . PRO A 1 366 13.026 57.895  104.986 A 366  ? 1.00 33.83  1 
ATOM   5542  H  HG3    . PRO A 1 366 12.533 56.170  105.069 A 366  ? 1.00 33.83  1 
ATOM   5543  H  HD2    . PRO A 1 366 10.843 56.641  106.633 A 366  ? 1.00 30.52  1 
ATOM   5544  H  HD3    . PRO A 1 366 10.862 58.200  105.737 A 366  ? 1.00 30.52  1 
ATOM   5545  N  N      . LEU A 1 367 13.809 60.241  107.005 A 367  ? 1.00 28.11  1 
ATOM   5546  C  CA     . LEU A 1 367 14.538 61.510  107.079 A 367  ? 1.00 28.05  1 
ATOM   5547  C  C      . LEU A 1 367 14.500 62.089  108.491 A 367  ? 1.00 27.33  1 
ATOM   5548  O  O      . LEU A 1 367 15.546 62.415  109.032 A 367  ? 1.00 29.09  1 
ATOM   5549  C  CB     . LEU A 1 367 13.989 62.538  106.074 A 367  ? 1.00 26.78  1 
ATOM   5550  C  CG     . LEU A 1 367 14.359 62.293  104.611 A 367  ? 1.00 28.40  1 
ATOM   5551  C  CD1    . LEU A 1 367 13.514 63.163  103.695 A 367  ? 1.00 24.03  1 
ATOM   5552  C  CD2    . LEU A 1 367 15.814 62.617  104.337 A 367  ? 1.00 27.58  1 
ATOM   5553  H  H      . LEU A 1 367 13.008 60.178  106.394 A 367  ? 1.00 28.11  1 
ATOM   5554  H  HA     . LEU A 1 367 15.587 61.319  106.854 A 367  ? 1.00 28.05  1 
ATOM   5555  H  HB2    . LEU A 1 367 14.355 63.528  106.347 A 367  ? 1.00 26.78  1 
ATOM   5556  H  HB3    . LEU A 1 367 12.903 62.560  106.168 A 367  ? 1.00 26.78  1 
ATOM   5557  H  HG     . LEU A 1 367 14.177 61.248  104.357 A 367  ? 1.00 28.40  1 
ATOM   5558  H  HD11   . LEU A 1 367 13.791 62.980  102.657 A 367  ? 1.00 24.03  1 
ATOM   5559  H  HD12   . LEU A 1 367 12.460 62.915  103.822 A 367  ? 1.00 24.03  1 
ATOM   5560  H  HD13   . LEU A 1 367 13.665 64.216  103.933 A 367  ? 1.00 24.03  1 
ATOM   5561  H  HD21   . LEU A 1 367 16.052 62.387  103.299 A 367  ? 1.00 27.58  1 
ATOM   5562  H  HD22   . LEU A 1 367 16.458 62.015  104.978 A 367  ? 1.00 27.58  1 
ATOM   5563  H  HD23   . LEU A 1 367 16.000 63.674  104.527 A 367  ? 1.00 27.58  1 
ATOM   5564  N  N      . LYS A 1 368 13.334 62.178  109.129 A 368  ? 1.00 25.89  1 
ATOM   5565  C  CA     . LYS A 1 368 13.222 62.675  110.504 A 368  ? 1.00 27.08  1 
ATOM   5566  C  C      . LYS A 1 368 13.894 61.749  111.525 A 368  ? 1.00 27.05  1 
ATOM   5567  O  O      . LYS A 1 368 14.496 62.227  112.477 A 368  ? 1.00 23.99  1 
ATOM   5568  C  CB     . LYS A 1 368 11.757 62.941  110.840 A 368  ? 1.00 29.72  1 
ATOM   5569  C  CG     . LYS A 1 368 11.217 64.147  110.060 A 368  ? 1.00 33.44  1 
ATOM   5570  C  CD     . LYS A 1 368 9.816  64.598  110.488 A 368  ? 1.00 37.10  1 
ATOM   5571  C  CE     . LYS A 1 368 8.760  63.499  110.396 A 368  ? 1.00 40.33  1 
ATOM   5572  N  NZ     . LYS A 1 368 7.416  64.026  110.725 A 368  ? 1.00 43.54  1 
ATOM   5573  H  H      . LYS A 1 368 12.493 61.910  108.639 A 368  ? 1.00 25.89  1 
ATOM   5574  H  HA     . LYS A 1 368 13.756 63.622  110.574 A 368  ? 1.00 27.08  1 
ATOM   5575  H  HB2    . LYS A 1 368 11.164 62.054  110.616 A 368  ? 1.00 29.72  1 
ATOM   5576  H  HB3    . LYS A 1 368 11.677 63.157  111.905 A 368  ? 1.00 29.72  1 
ATOM   5577  H  HG2    . LYS A 1 368 11.895 64.988  110.205 A 368  ? 1.00 33.44  1 
ATOM   5578  H  HG3    . LYS A 1 368 11.202 63.923  108.993 A 368  ? 1.00 33.44  1 
ATOM   5579  H  HD2    . LYS A 1 368 9.523  65.428  109.844 A 368  ? 1.00 37.10  1 
ATOM   5580  H  HD3    . LYS A 1 368 9.859  64.967  111.512 A 368  ? 1.00 37.10  1 
ATOM   5581  H  HE2    . LYS A 1 368 8.770  63.091  109.385 A 368  ? 1.00 40.33  1 
ATOM   5582  H  HE3    . LYS A 1 368 9.024  62.695  111.084 A 368  ? 1.00 40.33  1 
ATOM   5583  H  HZ1    . LYS A 1 368 6.716  63.300  110.673 A 368  ? 1.00 43.54  1 
ATOM   5584  H  HZ2    . LYS A 1 368 7.390  64.416  111.656 A 368  ? 1.00 43.54  1 
ATOM   5585  H  HZ3    . LYS A 1 368 7.145  64.756  110.081 A 368  ? 1.00 43.54  1 
ATOM   5586  N  N      . VAL A 1 369 13.905 60.441  111.291 A 369  ? 1.00 26.06  1 
ATOM   5587  C  CA     . VAL A 1 369 14.701 59.499  112.090 A 369  ? 1.00 25.01  1 
ATOM   5588  C  C      . VAL A 1 369 16.202 59.710  111.930 A 369  ? 1.00 25.85  1 
ATOM   5589  O  O      . VAL A 1 369 16.905 59.769  112.933 A 369  ? 1.00 24.79  1 
ATOM   5590  C  CB     . VAL A 1 369 14.297 58.048  111.802 A 369  ? 1.00 24.90  1 
ATOM   5591  C  CG1    . VAL A 1 369 15.330 57.034  112.274 A 369  ? 1.00 18.48  1 
ATOM   5592  C  CG2    . VAL A 1 369 12.986 57.744  112.506 A 369  ? 1.00 18.95  1 
ATOM   5593  H  H      . VAL A 1 369 13.349 60.089  110.525 A 369  ? 1.00 26.06  1 
ATOM   5594  H  HA     . VAL A 1 369 14.495 59.690  113.143 A 369  ? 1.00 25.01  1 
ATOM   5595  H  HB     . VAL A 1 369 14.161 57.911  110.730 A 369  ? 1.00 24.90  1 
ATOM   5596  H  HG11   . VAL A 1 369 14.918 56.025  112.264 A 369  ? 1.00 18.48  1 
ATOM   5597  H  HG12   . VAL A 1 369 16.197 57.051  111.614 A 369  ? 1.00 18.48  1 
ATOM   5598  H  HG13   . VAL A 1 369 15.653 57.291  113.283 A 369  ? 1.00 18.48  1 
ATOM   5599  H  HG21   . VAL A 1 369 12.713 56.701  112.345 A 369  ? 1.00 18.95  1 
ATOM   5600  H  HG22   . VAL A 1 369 12.194 58.368  112.090 A 369  ? 1.00 18.95  1 
ATOM   5601  H  HG23   . VAL A 1 369 13.074 57.925  113.577 A 369  ? 1.00 18.95  1 
ATOM   5602  N  N      . TYR A 1 370 16.704 59.903  110.713 A 370  ? 1.00 25.89  1 
ATOM   5603  C  CA     . TYR A 1 370 18.092 60.275  110.500 A 370  ? 1.00 25.87  1 
ATOM   5604  C  C      . TYR A 1 370 18.464 61.599  111.167 A 370  ? 1.00 26.12  1 
ATOM   5605  O  O      . TYR A 1 370 19.532 61.676  111.757 A 370  ? 1.00 26.85  1 
ATOM   5606  C  CB     . TYR A 1 370 18.428 60.327  109.015 A 370  ? 1.00 25.65  1 
ATOM   5607  C  CG     . TYR A 1 370 19.891 60.602  108.782 A 370  ? 1.00 24.58  1 
ATOM   5608  C  CD1    . TYR A 1 370 20.824 59.575  108.965 A 370  ? 1.00 22.93  1 
ATOM   5609  C  CD2    . TYR A 1 370 20.332 61.896  108.461 A 370  ? 1.00 23.95  1 
ATOM   5610  C  CE1    . TYR A 1 370 22.189 59.832  108.806 A 370  ? 1.00 22.03  1 
ATOM   5611  C  CE2    . TYR A 1 370 21.699 62.150  108.269 A 370  ? 1.00 22.93  1 
ATOM   5612  C  CZ     . TYR A 1 370 22.626 61.111  108.432 A 370  ? 1.00 23.51  1 
ATOM   5613  O  OH     . TYR A 1 370 23.938 61.340  108.252 A 370  ? 1.00 21.47  1 
ATOM   5614  H  H      . TYR A 1 370 16.103 59.807  109.906 A 370  ? 1.00 25.89  1 
ATOM   5615  H  HA     . TYR A 1 370 18.716 59.503  110.950 A 370  ? 1.00 25.87  1 
ATOM   5616  H  HB2    . TYR A 1 370 18.171 59.375  108.551 A 370  ? 1.00 25.65  1 
ATOM   5617  H  HB3    . TYR A 1 370 17.833 61.101  108.531 A 370  ? 1.00 25.65  1 
ATOM   5618  H  HD1    . TYR A 1 370 20.490 58.585  109.237 A 370  ? 1.00 22.93  1 
ATOM   5619  H  HD2    . TYR A 1 370 19.615 62.697  108.357 A 370  ? 1.00 23.95  1 
ATOM   5620  H  HE1    . TYR A 1 370 22.902 59.033  108.948 A 370  ? 1.00 22.03  1 
ATOM   5621  H  HE2    . TYR A 1 370 22.035 63.141  108.001 A 370  ? 1.00 22.93  1 
ATOM   5622  H  HH     . TYR A 1 370 24.101 62.044  107.621 A 370  ? 1.00 21.47  1 
ATOM   5623  N  N      . GLN A 1 371 17.604 62.618  111.156 A 371  ? 1.00 25.78  1 
ATOM   5624  C  CA     . GLN A 1 371 17.897 63.881  111.837 A 371  ? 1.00 27.24  1 
ATOM   5625  C  C      . GLN A 1 371 18.219 63.687  113.310 A 371  ? 1.00 26.52  1 
ATOM   5626  O  O      . GLN A 1 371 19.215 64.218  113.792 A 371  ? 1.00 25.61  1 
ATOM   5627  C  CB     . GLN A 1 371 16.748 64.877  111.725 A 371  ? 1.00 29.85  1 
ATOM   5628  C  CG     . GLN A 1 371 16.616 65.478  110.332 A 371  ? 1.00 39.16  1 
ATOM   5629  C  CD     . GLN A 1 371 15.416 66.405  110.214 A 371  ? 1.00 42.32  1 
ATOM   5630  O  OE1    . GLN A 1 371 14.819 66.833  111.188 A 371  ? 1.00 42.98  1 
ATOM   5631  N  NE2    . GLN A 1 371 15.007 66.731  109.012 A 371  ? 1.00 39.94  1 
ATOM   5632  H  H      . GLN A 1 371 16.755 62.528  110.618 A 371  ? 1.00 25.78  1 
ATOM   5633  H  HA     . GLN A 1 371 18.779 64.325  111.376 A 371  ? 1.00 27.24  1 
ATOM   5634  H  HB2    . GLN A 1 371 15.814 64.391  112.007 A 371  ? 1.00 29.85  1 
ATOM   5635  H  HB3    . GLN A 1 371 16.931 65.695  112.423 A 371  ? 1.00 29.85  1 
ATOM   5636  H  HG2    . GLN A 1 371 17.516 66.045  110.095 A 371  ? 1.00 39.16  1 
ATOM   5637  H  HG3    . GLN A 1 371 16.514 64.680  109.596 A 371  ? 1.00 39.16  1 
ATOM   5638  H  HE21   . GLN A 1 371 15.485 66.399  108.186 A 371  ? 1.00 39.94  1 
ATOM   5639  H  HE22   . GLN A 1 371 14.216 67.353  108.930 A 371  ? 1.00 39.94  1 
ATOM   5640  N  N      . LEU A 1 372 17.407 62.905  114.008 A 372  ? 1.00 26.17  1 
ATOM   5641  C  CA     . LEU A 1 372 17.594 62.627  115.417 A 372  ? 1.00 28.87  1 
ATOM   5642  C  C      . LEU A 1 372 18.812 61.732  115.673 A 372  ? 1.00 28.29  1 
ATOM   5643  O  O      . LEU A 1 372 19.650 62.079  116.495 A 372  ? 1.00 31.34  1 
ATOM   5644  C  CB     . LEU A 1 372 16.279 62.062  115.967 A 372  ? 1.00 29.99  1 
ATOM   5645  C  CG     . LEU A 1 372 16.304 61.767  117.464 A 372  ? 1.00 32.54  1 
ATOM   5646  C  CD1    . LEU A 1 372 16.579 62.998  118.307 A 372  ? 1.00 32.47  1 
ATOM   5647  C  CD2    . LEU A 1 372 14.961 61.217  117.890 A 372  ? 1.00 32.38  1 
ATOM   5648  H  H      . LEU A 1 372 16.595 62.523  113.544 A 372  ? 1.00 26.17  1 
ATOM   5649  H  HA     . LEU A 1 372 17.788 63.576  115.915 A 372  ? 1.00 28.87  1 
ATOM   5650  H  HB2    . LEU A 1 372 15.482 62.778  115.768 A 372  ? 1.00 29.99  1 
ATOM   5651  H  HB3    . LEU A 1 372 16.042 61.138  115.439 A 372  ? 1.00 29.99  1 
ATOM   5652  H  HG     . LEU A 1 372 17.066 61.016  117.675 A 372  ? 1.00 32.54  1 
ATOM   5653  H  HD11   . LEU A 1 372 16.542 62.722  119.361 A 372  ? 1.00 32.47  1 
ATOM   5654  H  HD12   . LEU A 1 372 17.579 63.378  118.102 A 372  ? 1.00 32.47  1 
ATOM   5655  H  HD13   . LEU A 1 372 15.838 63.771  118.103 A 372  ? 1.00 32.47  1 
ATOM   5656  H  HD21   . LEU A 1 372 14.985 61.003  118.958 A 372  ? 1.00 32.38  1 
ATOM   5657  H  HD22   . LEU A 1 372 14.181 61.952  117.688 A 372  ? 1.00 32.38  1 
ATOM   5658  H  HD23   . LEU A 1 372 14.751 60.300  117.339 A 372  ? 1.00 32.38  1 
ATOM   5659  N  N      . LEU A 1 373 18.978 60.635  114.937 A 373  ? 1.00 26.40  1 
ATOM   5660  C  CA     . LEU A 1 373 20.151 59.771  115.074 A 373  ? 1.00 26.81  1 
ATOM   5661  C  C      . LEU A 1 373 21.460 60.507  114.754 A 373  ? 1.00 27.38  1 
ATOM   5662  O  O      . LEU A 1 373 22.414 60.396  115.510 A 373  ? 1.00 29.00  1 
ATOM   5663  C  CB     . LEU A 1 373 20.012 58.531  114.181 A 373  ? 1.00 27.09  1 
ATOM   5664  C  CG     . LEU A 1 373 18.877 57.581  114.556 A 373  ? 1.00 27.27  1 
ATOM   5665  C  CD1    . LEU A 1 373 18.668 56.582  113.438 A 373  ? 1.00 30.80  1 
ATOM   5666  C  CD2    . LEU A 1 373 19.171 56.788  115.817 A 373  ? 1.00 27.54  1 
ATOM   5667  H  H      . LEU A 1 373 18.269 60.399  114.258 A 373  ? 1.00 26.40  1 
ATOM   5668  H  HA     . LEU A 1 373 20.225 59.451  116.113 A 373  ? 1.00 26.81  1 
ATOM   5669  H  HB2    . LEU A 1 373 19.859 58.868  113.156 A 373  ? 1.00 27.09  1 
ATOM   5670  H  HB3    . LEU A 1 373 20.947 57.970  114.204 A 373  ? 1.00 27.09  1 
ATOM   5671  H  HG     . LEU A 1 373 17.955 58.145  114.697 A 373  ? 1.00 27.27  1 
ATOM   5672  H  HD11   . LEU A 1 373 18.429 57.110  112.514 A 373  ? 1.00 30.80  1 
ATOM   5673  H  HD12   . LEU A 1 373 17.843 55.914  113.684 A 373  ? 1.00 30.80  1 
ATOM   5674  H  HD13   . LEU A 1 373 19.572 55.992  113.285 A 373  ? 1.00 30.80  1 
ATOM   5675  H  HD21   . LEU A 1 373 19.377 57.460  116.650 A 373  ? 1.00 27.54  1 
ATOM   5676  H  HD22   . LEU A 1 373 18.311 56.168  116.068 A 373  ? 1.00 27.54  1 
ATOM   5677  H  HD23   . LEU A 1 373 20.032 56.140  115.654 A 373  ? 1.00 27.54  1 
ATOM   5678  N  N      . SER A 1 374 21.510 61.299  113.684 A 374  ? 1.00 25.53  1 
ATOM   5679  C  CA     . SER A 1 374 22.664 62.127  113.316 A 374  ? 1.00 27.22  1 
ATOM   5680  C  C      . SER A 1 374 22.947 63.229  114.340 A 374  ? 1.00 25.92  1 
ATOM   5681  O  O      . SER A 1 374 24.088 63.451  114.706 A 374  ? 1.00 24.71  1 
ATOM   5682  C  CB     . SER A 1 374 22.461 62.709  111.910 A 374  ? 1.00 28.36  1 
ATOM   5683  O  OG     . SER A 1 374 23.631 63.283  111.365 A 374  ? 1.00 31.63  1 
ATOM   5684  H  H      . SER A 1 374 20.691 61.339  113.094 A 374  ? 1.00 25.53  1 
ATOM   5685  H  HA     . SER A 1 374 23.541 61.480  113.288 A 374  ? 1.00 27.22  1 
ATOM   5686  H  HB2    . SER A 1 374 21.676 63.464  111.943 A 374  ? 1.00 28.36  1 
ATOM   5687  H  HB3    . SER A 1 374 22.141 61.910  111.242 A 374  ? 1.00 28.36  1 
ATOM   5688  H  HG     . SER A 1 374 24.239 62.568  111.162 A 374  ? 1.00 31.63  1 
ATOM   5689  N  N      . GLY A 1 375 21.929 63.880  114.892 A 375  ? 1.00 26.95  1 
ATOM   5690  C  CA     . GLY A 1 375 22.119 64.944  115.864 A 375  ? 1.00 27.40  1 
ATOM   5691  C  C      . GLY A 1 375 22.536 64.478  117.249 A 375  ? 1.00 28.24  1 
ATOM   5692  O  O      . GLY A 1 375 23.134 65.240  117.988 A 375  ? 1.00 29.24  1 
ATOM   5693  H  H      . GLY A 1 375 20.989 63.675  114.585 A 375  ? 1.00 26.95  1 
ATOM   5694  H  HA2    . GLY A 1 375 21.189 65.505  115.955 A 375  ? 1.00 27.40  1 
ATOM   5695  H  HA3    . GLY A 1 375 22.887 65.624  115.496 A 375  ? 1.00 27.40  1 
ATOM   5696  N  N      . ALA A 1 376 22.255 63.244  117.620 A 376  ? 1.00 28.29  1 
ATOM   5697  C  CA     . ALA A 1 376 22.608 62.706  118.923 A 376  ? 1.00 29.93  1 
ATOM   5698  C  C      . ALA A 1 376 24.053 62.209  119.031 A 376  ? 1.00 30.39  1 
ATOM   5699  O  O      . ALA A 1 376 24.546 62.030  120.138 A 376  ? 1.00 31.40  1 
ATOM   5700  C  CB     . ALA A 1 376 21.609 61.597  119.217 A 376  ? 1.00 30.84  1 
ATOM   5701  H  H      . ALA A 1 376 21.693 62.669  117.008 A 376  ? 1.00 28.29  1 
ATOM   5702  H  HA     . ALA A 1 376 22.477 63.484  119.675 A 376  ? 1.00 29.93  1 
ATOM   5703  H  HB1    . ALA A 1 376 20.597 61.999  119.169 A 376  ? 1.00 30.84  1 
ATOM   5704  H  HB2    . ALA A 1 376 21.781 61.196  120.216 A 376  ? 1.00 30.84  1 
ATOM   5705  H  HB3    . ALA A 1 376 21.716 60.796  118.486 A 376  ? 1.00 30.84  1 
ATOM   5706  N  N      . HIS A 1 377 24.725 61.987  117.907 A 377  ? 1.00 31.58  1 
ATOM   5707  C  CA     . HIS A 1 377 26.058 61.391  117.827 A 377  ? 1.00 33.62  1 
ATOM   5708  C  C      . HIS A 1 377 27.196 62.423  117.829 A 377  ? 1.00 34.28  1 
ATOM   5709  O  O      . HIS A 1 377 27.021 63.553  117.381 A 377  ? 1.00 34.27  1 
ATOM   5710  C  CB     . HIS A 1 377 26.086 60.481  116.601 A 377  ? 1.00 33.32  1 
ATOM   5711  C  CG     . HIS A 1 377 27.196 59.472  116.597 A 377  ? 1.00 35.51  1 
ATOM   5712  N  ND1    . HIS A 1 377 28.389 59.596  115.900 A 377  ? 1.00 37.89  1 
ATOM   5713  C  CD2    . HIS A 1 377 27.181 58.270  117.231 A 377  ? 1.00 35.79  1 
ATOM   5714  C  CE1    . HIS A 1 377 29.052 58.452  116.100 A 377  ? 1.00 37.69  1 
ATOM   5715  N  NE2    . HIS A 1 377 28.352 57.642  116.899 A 377  ? 1.00 37.30  1 
ATOM   5716  H  H      . HIS A 1 377 24.262 62.201  117.036 A 377  ? 1.00 31.58  1 
ATOM   5717  H  HA     . HIS A 1 377 26.197 60.758  118.703 A 377  ? 1.00 33.62  1 
ATOM   5718  H  HB2    . HIS A 1 377 25.147 59.931  116.552 A 377  ? 1.00 33.32  1 
ATOM   5719  H  HB3    . HIS A 1 377 26.162 61.099  115.706 A 377  ? 1.00 33.32  1 
ATOM   5720  H  HD2    . HIS A 1 377 26.382 57.873  117.839 A 377  ? 1.00 35.79  1 
ATOM   5721  H  HE1    . HIS A 1 377 30.025 58.221  115.690 A 377  ? 1.00 37.69  1 
ATOM   5722  H  HE2    . HIS A 1 377 28.651 56.728  117.207 A 377  ? 1.00 37.30  1 
ATOM   5723  N  N      . TYR A 1 378 28.377 62.039  118.317 A 378  ? 1.00 34.44  1 
ATOM   5724  C  CA     . TYR A 1 378 29.527 62.935  118.435 A 378  ? 1.00 36.67  1 
ATOM   5725  C  C      . TYR A 1 378 30.065 63.388  117.074 A 378  ? 1.00 36.57  1 
ATOM   5726  O  O      . TYR A 1 378 30.661 64.455  116.970 A 378  ? 1.00 36.46  1 
ATOM   5727  C  CB     . TYR A 1 378 30.635 62.284  119.278 A 378  ? 1.00 37.77  1 
ATOM   5728  C  CG     . TYR A 1 378 31.626 61.424  118.518 A 378  ? 1.00 41.08  1 
ATOM   5729  C  CD1    . TYR A 1 378 31.318 60.090  118.205 A 378  ? 1.00 41.32  1 
ATOM   5730  C  CD2    . TYR A 1 378 32.828 61.987  118.059 A 378  ? 1.00 42.61  1 
ATOM   5731  C  CE1    . TYR A 1 378 32.182 59.341  117.389 A 378  ? 1.00 43.71  1 
ATOM   5732  C  CE2    . TYR A 1 378 33.698 61.241  117.249 A 378  ? 1.00 42.98  1 
ATOM   5733  C  CZ     . TYR A 1 378 33.363 59.921  116.896 A 378  ? 1.00 43.86  1 
ATOM   5734  O  OH     . TYR A 1 378 34.172 59.205  116.078 A 378  ? 1.00 48.88  1 
ATOM   5735  H  H      . TYR A 1 378 28.480 61.089  118.644 A 378  ? 1.00 34.44  1 
ATOM   5736  H  HA     . TYR A 1 378 29.200 63.829  118.967 A 378  ? 1.00 36.67  1 
ATOM   5737  H  HB2    . TYR A 1 378 31.194 63.088  119.758 A 378  ? 1.00 37.77  1 
ATOM   5738  H  HB3    . TYR A 1 378 30.189 61.695  120.079 A 378  ? 1.00 37.77  1 
ATOM   5739  H  HD1    . TYR A 1 378 30.402 59.645  118.566 A 378  ? 1.00 41.32  1 
ATOM   5740  H  HD2    . TYR A 1 378 33.067 63.014  118.295 A 378  ? 1.00 42.61  1 
ATOM   5741  H  HE1    . TYR A 1 378 31.948 58.318  117.133 A 378  ? 1.00 43.71  1 
ATOM   5742  H  HE2    . TYR A 1 378 34.606 61.690  116.876 A 378  ? 1.00 42.98  1 
ATOM   5743  H  HH     . TYR A 1 378 34.979 59.683  115.871 A 378  ? 1.00 48.88  1 
ATOM   5744  N  N      . ARG A 1 379 29.824 62.599  116.025 A 379  ? 1.00 36.04  1 
ATOM   5745  C  CA     . ARG A 1 379 30.294 62.841  114.673 A 379  ? 1.00 34.63  1 
ATOM   5746  C  C      . ARG A 1 379 29.163 62.744  113.669 A 379  ? 1.00 35.35  1 
ATOM   5747  O  O      . ARG A 1 379 28.367 61.817  113.687 A 379  ? 1.00 36.52  1 
ATOM   5748  C  CB     . ARG A 1 379 31.437 61.879  114.393 A 379  ? 1.00 36.94  1 
ATOM   5749  C  CG     . ARG A 1 379 32.087 62.102  113.030 A 379  ? 1.00 42.30  1 
ATOM   5750  C  CD     . ARG A 1 379 33.280 61.165  112.891 A 379  ? 1.00 44.69  1 
ATOM   5751  N  NE     . ARG A 1 379 33.829 61.200  111.532 A 379  ? 1.00 48.90  1 
ATOM   5752  C  CZ     . ARG A 1 379 33.668 60.307  110.581 A 379  ? 1.00 50.18  1 
ATOM   5753  N  NH1    . ARG A 1 379 34.364 60.382  109.493 A 379  ? 1.00 48.73  1 
ATOM   5754  N  NH2    . ARG A 1 379 32.812 59.337  110.671 A 379  ? 1.00 50.19  1 
ATOM   5755  H  H      . ARG A 1 379 29.325 61.738  116.196 A 379  ? 1.00 36.04  1 
ATOM   5756  H  HA     . ARG A 1 379 30.711 63.847  114.626 A 379  ? 1.00 34.63  1 
ATOM   5757  H  HB2    . ARG A 1 379 32.200 62.030  115.157 A 379  ? 1.00 36.94  1 
ATOM   5758  H  HB3    . ARG A 1 379 31.075 60.854  114.465 A 379  ? 1.00 36.94  1 
ATOM   5759  H  HG2    . ARG A 1 379 32.426 63.134  112.944 A 379  ? 1.00 42.30  1 
ATOM   5760  H  HG3    . ARG A 1 379 31.368 61.894  112.237 A 379  ? 1.00 42.30  1 
ATOM   5761  H  HD2    . ARG A 1 379 34.052 61.478  113.593 A 379  ? 1.00 44.69  1 
ATOM   5762  H  HD3    . ARG A 1 379 32.983 60.150  113.155 A 379  ? 1.00 44.69  1 
ATOM   5763  H  HE     . ARG A 1 379 34.444 61.975  111.327 A 379  ? 1.00 48.90  1 
ATOM   5764  H  HH11   . ARG A 1 379 35.016 61.145  109.378 A 379  ? 1.00 48.73  1 
ATOM   5765  H  HH12   . ARG A 1 379 34.282 59.673  108.778 A 379  ? 1.00 48.73  1 
ATOM   5766  H  HH21   . ARG A 1 379 32.164 59.309  111.446 A 379  ? 1.00 50.19  1 
ATOM   5767  H  HH22   . ARG A 1 379 32.787 58.613  109.968 A 379  ? 1.00 50.19  1 
ATOM   5768  N  N      . THR A 1 380 29.091 63.688  112.751 A 380  ? 1.00 33.32  1 
ATOM   5769  C  CA     . THR A 1 380 28.138 63.692  111.644 A 380  ? 1.00 30.40  1 
ATOM   5770  C  C      . THR A 1 380 28.875 63.346  110.374 A 380  ? 1.00 31.15  1 
ATOM   5771  O  O      . THR A 1 380 29.977 63.824  110.137 A 380  ? 1.00 30.99  1 
ATOM   5772  C  CB     . THR A 1 380 27.374 65.012  111.519 A 380  ? 1.00 30.09  1 
ATOM   5773  O  OG1    . THR A 1 380 28.208 66.109  111.297 A 380  ? 1.00 27.29  1 
ATOM   5774  C  CG2    . THR A 1 380 26.582 65.269  112.790 A 380  ? 1.00 27.09  1 
ATOM   5775  H  H      . THR A 1 380 29.759 64.445  112.798 A 380  ? 1.00 33.32  1 
ATOM   5776  H  HA     . THR A 1 380 27.389 62.918  111.809 A 380  ? 1.00 30.40  1 
ATOM   5777  H  HB     . THR A 1 380 26.678 64.942  110.684 A 380  ? 1.00 30.09  1 
ATOM   5778  H  HG1    . THR A 1 380 28.491 66.093  110.380 A 380  ? 1.00 27.29  1 
ATOM   5779  H  HG21   . THR A 1 380 27.245 65.314  113.654 A 380  ? 1.00 27.09  1 
ATOM   5780  H  HG22   . THR A 1 380 26.046 66.216  112.713 A 380  ? 1.00 27.09  1 
ATOM   5781  H  HG23   . THR A 1 380 25.859 64.467  112.937 A 380  ? 1.00 27.09  1 
ATOM   5782  N  N      . SER A 1 381 28.300 62.471  109.567 A 381  ? 1.00 29.07  1 
ATOM   5783  C  CA     . SER A 1 381 28.910 62.035  108.324 A 381  ? 1.00 31.15  1 
ATOM   5784  C  C      . SER A 1 381 27.859 61.528  107.343 A 381  ? 1.00 30.10  1 
ATOM   5785  O  O      . SER A 1 381 27.036 60.701  107.721 A 381  ? 1.00 29.80  1 
ATOM   5786  C  CB     . SER A 1 381 29.938 60.947  108.593 A 381  ? 1.00 30.35  1 
ATOM   5787  O  OG     . SER A 1 381 30.489 60.518  107.373 A 381  ? 1.00 35.52  1 
ATOM   5788  H  H      . SER A 1 381 27.402 62.081  109.814 A 381  ? 1.00 29.07  1 
ATOM   5789  H  HA     . SER A 1 381 29.438 62.887  107.896 A 381  ? 1.00 31.15  1 
ATOM   5790  H  HB2    . SER A 1 381 30.723 61.346  109.235 A 381  ? 1.00 30.35  1 
ATOM   5791  H  HB3    . SER A 1 381 29.460 60.104  109.093 A 381  ? 1.00 30.35  1 
ATOM   5792  H  HG     . SER A 1 381 31.405 60.272  107.522 A 381  ? 1.00 35.52  1 
ATOM   5793  N  N      . PRO A 1 382 27.887 61.958  106.076 A 382  ? 1.00 30.30  1 
ATOM   5794  C  CA     . PRO A 1 382 26.960 61.474  105.071 A 382  ? 1.00 28.84  1 
ATOM   5795  C  C      . PRO A 1 382 27.154 60.004  104.705 A 382  ? 1.00 28.92  1 
ATOM   5796  O  O      . PRO A 1 382 26.245 59.430  104.135 A 382  ? 1.00 31.04  1 
ATOM   5797  C  CB     . PRO A 1 382 27.122 62.415  103.885 A 382  ? 1.00 28.60  1 
ATOM   5798  C  CG     . PRO A 1 382 28.553 62.896  104.017 A 382  ? 1.00 30.32  1 
ATOM   5799  C  CD     . PRO A 1 382 28.748 62.980  105.521 A 382  ? 1.00 29.07  1 
ATOM   5800  H  HA     . PRO A 1 382 25.940 61.569  105.444 A 382  ? 1.00 28.84  1 
ATOM   5801  H  HB2    . PRO A 1 382 26.942 61.913  102.935 A 382  ? 1.00 28.60  1 
ATOM   5802  H  HB3    . PRO A 1 382 26.444 63.260  104.005 A 382  ? 1.00 28.60  1 
ATOM   5803  H  HG2    . PRO A 1 382 29.225 62.144  103.604 A 382  ? 1.00 30.32  1 
ATOM   5804  H  HG3    . PRO A 1 382 28.708 63.860  103.533 A 382  ? 1.00 30.32  1 
ATOM   5805  H  HD2    . PRO A 1 382 28.431 63.959  105.881 A 382  ? 1.00 29.07  1 
ATOM   5806  H  HD3    . PRO A 1 382 29.795 62.805  105.765 A 382  ? 1.00 29.07  1 
ATOM   5807  N  N      . LEU A 1 383 28.250 59.348  105.089 A 383  ? 1.00 27.99  1 
ATOM   5808  C  CA     . LEU A 1 383 28.345 57.888  105.022 A 383  ? 1.00 28.79  1 
ATOM   5809  C  C      . LEU A 1 383 27.230 57.205  105.826 A 383  ? 1.00 28.58  1 
ATOM   5810  O  O      . LEU A 1 383 26.699 56.195  105.386 A 383  ? 1.00 26.04  1 
ATOM   5811  C  CB     . LEU A 1 383 29.706 57.398  105.537 A 383  ? 1.00 31.71  1 
ATOM   5812  C  CG     . LEU A 1 383 30.845 57.439  104.515 A 383  ? 1.00 36.17  1 
ATOM   5813  C  CD1    . LEU A 1 383 31.272 58.860  104.144 A 383  ? 1.00 37.98  1 
ATOM   5814  C  CD2    . LEU A 1 383 32.050 56.710  105.096 A 383  ? 1.00 39.24  1 
ATOM   5815  H  H      . LEU A 1 383 28.986 59.857  105.555 A 383  ? 1.00 27.99  1 
ATOM   5816  H  HA     . LEU A 1 383 28.226 57.569  103.987 A 383  ? 1.00 28.79  1 
ATOM   5817  H  HB2    . LEU A 1 383 29.989 57.946  106.435 A 383  ? 1.00 31.71  1 
ATOM   5818  H  HB3    . LEU A 1 383 29.586 56.353  105.825 A 383  ? 1.00 31.71  1 
ATOM   5819  H  HG     . LEU A 1 383 30.533 56.916  103.611 A 383  ? 1.00 36.17  1 
ATOM   5820  H  HD11   . LEU A 1 383 30.477 59.353  103.584 A 383  ? 1.00 37.98  1 
ATOM   5821  H  HD12   . LEU A 1 383 31.499 59.431  105.044 A 383  ? 1.00 37.98  1 
ATOM   5822  H  HD13   . LEU A 1 383 32.164 58.835  103.519 A 383  ? 1.00 37.98  1 
ATOM   5823  H  HD21   . LEU A 1 383 31.782 55.678  105.324 A 383  ? 1.00 39.24  1 
ATOM   5824  H  HD22   . LEU A 1 383 32.868 56.704  104.376 A 383  ? 1.00 39.24  1 
ATOM   5825  H  HD23   . LEU A 1 383 32.382 57.204  106.009 A 383  ? 1.00 39.24  1 
ATOM   5826  N  N      . ASP A 1 384 26.821 57.772  106.957 A 384  ? 1.00 25.92  1 
ATOM   5827  C  CA     . ASP A 1 384 25.725 57.238  107.754 A 384  ? 1.00 26.56  1 
ATOM   5828  C  C      . ASP A 1 384 24.394 57.305  107.017 A 384  ? 1.00 24.42  1 
ATOM   5829  O  O      . ASP A 1 384 23.650 56.338  107.018 A 384  ? 1.00 24.61  1 
ATOM   5830  C  CB     . ASP A 1 384 25.606 57.962  109.097 A 384  ? 1.00 28.33  1 
ATOM   5831  C  CG     . ASP A 1 384 26.874 57.972  109.935 A 384  ? 1.00 31.60  1 
ATOM   5832  O  OD1    . ASP A 1 384 27.664 57.014  109.868 A 384  ? 1.00 31.92  1 
ATOM   5833  O  OD2    . ASP A 1 384 27.036 58.933  110.716 A 384  ? 1.00 32.73  1 
ATOM   5834  H  H      . ASP A 1 384 27.266 58.625  107.262 A 384  ? 1.00 25.92  1 
ATOM   5835  H  HA     . ASP A 1 384 25.928 56.186  107.958 A 384  ? 1.00 26.56  1 
ATOM   5836  H  HB2    . ASP A 1 384 25.301 58.992  108.913 A 384  ? 1.00 28.33  1 
ATOM   5837  H  HB3    . ASP A 1 384 24.816 57.485  109.677 A 384  ? 1.00 28.33  1 
ATOM   5838  N  N      . LEU A 1 385 24.105 58.404  106.332 A 385  ? 1.00 22.42  1 
ATOM   5839  C  CA     . LEU A 1 385 22.917 58.519  105.507 A 385  ? 1.00 22.13  1 
ATOM   5840  C  C      . LEU A 1 385 22.926 57.483  104.376 A 385  ? 1.00 22.32  1 
ATOM   5841  O  O      . LEU A 1 385 21.940 56.787  104.186 A 385  ? 1.00 19.41  1 
ATOM   5842  C  CB     . LEU A 1 385 22.803 59.954  104.972 A 385  ? 1.00 24.96  1 
ATOM   5843  C  CG     . LEU A 1 385 21.547 60.200  104.130 A 385  ? 1.00 26.43  1 
ATOM   5844  C  CD1    . LEU A 1 385 20.291 60.218  104.990 A 385  ? 1.00 27.71  1 
ATOM   5845  C  CD2    . LEU A 1 385 21.688 61.532  103.416 A 385  ? 1.00 24.65  1 
ATOM   5846  H  H      . LEU A 1 385 24.764 59.170  106.346 A 385  ? 1.00 22.42  1 
ATOM   5847  H  HA     . LEU A 1 385 22.050 58.310  106.134 A 385  ? 1.00 22.13  1 
ATOM   5848  H  HB2    . LEU A 1 385 22.811 60.662  105.801 A 385  ? 1.00 24.96  1 
ATOM   5849  H  HB3    . LEU A 1 385 23.677 60.160  104.354 A 385  ? 1.00 24.96  1 
ATOM   5850  H  HG     . LEU A 1 385 21.449 59.425  103.369 A 385  ? 1.00 26.43  1 
ATOM   5851  H  HD11   . LEU A 1 385 19.427 60.458  104.370 A 385  ? 1.00 27.71  1 
ATOM   5852  H  HD12   . LEU A 1 385 20.127 59.239  105.439 A 385  ? 1.00 27.71  1 
ATOM   5853  H  HD13   . LEU A 1 385 20.383 60.968  105.776 A 385  ? 1.00 27.71  1 
ATOM   5854  H  HD21   . LEU A 1 385 22.555 61.509  102.755 A 385  ? 1.00 24.65  1 
ATOM   5855  H  HD22   . LEU A 1 385 21.809 62.331  104.148 A 385  ? 1.00 24.65  1 
ATOM   5856  H  HD23   . LEU A 1 385 20.801 61.720  102.811 A 385  ? 1.00 24.65  1 
ATOM   5857  N  N      . ARG A 1 386 24.042 57.327  103.658 A 386  ? 1.00 21.90  1 
ATOM   5858  C  CA     . ARG A 1 386 24.156 56.357  102.566 A 386  ? 1.00 24.86  1 
ATOM   5859  C  C      . ARG A 1 386 23.896 54.932  103.041 A 386  ? 1.00 26.22  1 
ATOM   5860  O  O      . ARG A 1 386 23.135 54.196  102.420 A 386  ? 1.00 25.31  1 
ATOM   5861  C  CB     . ARG A 1 386 25.537 56.445  101.914 A 386  ? 1.00 24.15  1 
ATOM   5862  C  CG     . ARG A 1 386 25.859 57.770  101.225 A 386  ? 1.00 24.83  1 
ATOM   5863  C  CD     . ARG A 1 386 24.930 58.160  100.082 A 386  ? 1.00 26.71  1 
ATOM   5864  N  NE     . ARG A 1 386 24.911 57.173  99.000  A 386  ? 1.00 30.87  1 
ATOM   5865  C  CZ     . ARG A 1 386 25.817 57.027  98.065  A 386  ? 1.00 30.86  1 
ATOM   5866  N  NH1    . ARG A 1 386 25.604 56.293  97.025  A 386  ? 1.00 36.65  1 
ATOM   5867  N  NH2    . ARG A 1 386 26.963 57.608  98.152  A 386  ? 1.00 28.83  1 
ATOM   5868  H  H      . ARG A 1 386 24.827 57.926  103.868 A 386  ? 1.00 21.90  1 
ATOM   5869  H  HA     . ARG A 1 386 23.390 56.573  101.821 A 386  ? 1.00 24.86  1 
ATOM   5870  H  HB2    . ARG A 1 386 26.302 56.254  102.668 A 386  ? 1.00 24.15  1 
ATOM   5871  H  HB3    . ARG A 1 386 25.611 55.649  101.172 A 386  ? 1.00 24.15  1 
ATOM   5872  H  HG2    . ARG A 1 386 25.824 58.578  101.956 A 386  ? 1.00 24.83  1 
ATOM   5873  H  HG3    . ARG A 1 386 26.883 57.713  100.856 A 386  ? 1.00 24.83  1 
ATOM   5874  H  HD2    . ARG A 1 386 23.919 58.282  100.471 A 386  ? 1.00 26.71  1 
ATOM   5875  H  HD3    . ARG A 1 386 25.238 59.129  99.688  A 386  ? 1.00 26.71  1 
ATOM   5876  H  HE     . ARG A 1 386 24.098 56.576  98.947  A 386  ? 1.00 30.87  1 
ATOM   5877  H  HH11   . ARG A 1 386 24.720 55.836  96.853  A 386  ? 1.00 36.65  1 
ATOM   5878  H  HH12   . ARG A 1 386 26.318 56.225  96.315  A 386  ? 1.00 36.65  1 
ATOM   5879  H  HH21   . ARG A 1 386 27.210 58.143  98.972  A 386  ? 1.00 28.83  1 
ATOM   5880  H  HH22   . ARG A 1 386 27.680 57.468  97.454  A 386  ? 1.00 28.83  1 
ATOM   5881  N  N      . ARG A 1 387 24.473 54.582  104.186 A 387  ? 1.00 27.77  1 
ATOM   5882  C  CA     . ARG A 1 387 24.291 53.317  104.879 A 387  ? 1.00 28.99  1 
ATOM   5883  C  C      . ARG A 1 387 22.835 53.095  105.280 A 387  ? 1.00 28.32  1 
ATOM   5884  O  O      . ARG A 1 387 22.265 52.076  104.923 A 387  ? 1.00 29.71  1 
ATOM   5885  C  CB     . ARG A 1 387 25.279 53.304  106.050 A 387  ? 1.00 33.21  1 
ATOM   5886  C  CG     . ARG A 1 387 25.408 51.962  106.766 A 387  ? 1.00 38.53  1 
ATOM   5887  C  CD     . ARG A 1 387 26.522 52.009  107.824 A 387  ? 1.00 41.39  1 
ATOM   5888  N  NE     . ARG A 1 387 27.872 51.794  107.253 A 387  ? 1.00 46.33  1 
ATOM   5889  C  CZ     . ARG A 1 387 29.016 52.285  107.690 A 387  ? 1.00 48.55  1 
ATOM   5890  N  NH1    . ARG A 1 387 30.143 51.814  107.266 A 387  ? 1.00 49.11  1 
ATOM   5891  N  NH2    . ARG A 1 387 29.090 53.240  108.561 A 387  ? 1.00 49.35  1 
ATOM   5892  H  H      . ARG A 1 387 25.101 55.258  104.598 A 387  ? 1.00 27.77  1 
ATOM   5893  H  HA     . ARG A 1 387 24.553 52.512  104.193 A 387  ? 1.00 28.99  1 
ATOM   5894  H  HB2    . ARG A 1 387 26.265 53.563  105.663 A 387  ? 1.00 33.21  1 
ATOM   5895  H  HB3    . ARG A 1 387 24.993 54.064  106.776 A 387  ? 1.00 33.21  1 
ATOM   5896  H  HG2    . ARG A 1 387 24.463 51.722  107.252 A 387  ? 1.00 38.53  1 
ATOM   5897  H  HG3    . ARG A 1 387 25.626 51.175  106.043 A 387  ? 1.00 38.53  1 
ATOM   5898  H  HD2    . ARG A 1 387 26.463 52.957  108.359 A 387  ? 1.00 41.39  1 
ATOM   5899  H  HD3    . ARG A 1 387 26.331 51.213  108.544 A 387  ? 1.00 41.39  1 
ATOM   5900  H  HE     . ARG A 1 387 27.945 51.122  106.502 A 387  ? 1.00 46.33  1 
ATOM   5901  H  HH11   . ARG A 1 387 30.149 50.960  106.728 A 387  ? 1.00 49.11  1 
ATOM   5902  H  HH12   . ARG A 1 387 31.008 52.182  107.636 A 387  ? 1.00 49.11  1 
ATOM   5903  H  HH21   . ARG A 1 387 28.241 53.638  108.937 A 387  ? 1.00 49.35  1 
ATOM   5904  H  HH22   . ARG A 1 387 29.991 53.578  108.866 A 387  ? 1.00 49.35  1 
HETATM 5905  N  N      . MSE A 1 388 22.203 54.065  105.926 A 388  ? 1.00 26.15  1 
HETATM 5906  C  CA     . MSE A 1 388 20.808 53.984  106.345 A 388  ? 1.00 25.54  1 
HETATM 5907  C  C      . MSE A 1 388 19.844 53.863  105.157 A 388  ? 1.00 24.81  1 
HETATM 5908  O  O      . MSE A 1 388 18.885 53.100  105.204 A 388  ? 1.00 23.21  1 
HETATM 5909  C  CB     . MSE A 1 388 20.478 55.205  107.206 A 388  ? 1.00 23.78  1 
HETATM 5910  C  CG     . MSE A 1 388 19.193 54.998  107.998 A 388  ? 1.00 24.33  1 
HETATM 5911  Se SE     . MSE A 1 388 18.430 56.561  108.843 A 388  ? 0.65 24.03  1 
HETATM 5912  C  CE     . MSE A 1 388 16.593 55.995  108.900 A 388  ? 1.00 20.69  1 
HETATM 5913  H  H      . MSE A 1 388 22.729 54.889  106.179 A 388  ? 1.00 26.15  1 
HETATM 5914  H  HA     . MSE A 1 388 20.690 53.092  106.960 A 388  ? 1.00 25.54  1 
HETATM 5915  H  HB2    . MSE A 1 388 20.372 56.083  106.568 A 388  ? 1.00 23.78  1 
HETATM 5916  H  HB3    . MSE A 1 388 21.282 55.392  107.917 A 388  ? 1.00 23.78  1 
HETATM 5917  H  HG2    . MSE A 1 388 18.435 54.591  107.329 A 388  ? 1.00 24.33  1 
HETATM 5918  H  HG3    . MSE A 1 388 19.393 54.256  108.771 A 388  ? 1.00 24.33  1 
HETATM 5919  H  HE1    . MSE A 1 388 16.490 55.143  109.572 A 388  ? 1.00 20.69  1 
HETATM 5920  H  HE2    . MSE A 1 388 15.971 56.817  109.256 A 388  ? 1.00 20.69  1 
HETATM 5921  H  HE3    . MSE A 1 388 16.265 55.706  107.901 A 388  ? 1.00 20.69  1 
HETATM 5922  N  N      . MSE A 1 389 20.116 54.576  104.077 A 389  ? 1.00 24.16  1 
HETATM 5923  C  CA     . MSE A 1 389 19.364 54.534  102.838 A 389  ? 1.00 23.68  1 
HETATM 5924  C  C      . MSE A 1 389 19.444 53.213  102.086 A 389  ? 1.00 22.88  1 
HETATM 5925  O  O      . MSE A 1 389 18.407 52.670  101.773 A 389  ? 1.00 23.07  1 
HETATM 5926  C  CB     . MSE A 1 389 19.813 55.665  101.938 A 389  ? 1.00 21.87  1 
HETATM 5927  C  CG     . MSE A 1 389 19.196 56.967  102.394 A 389  ? 1.00 22.59  1 
HETATM 5928  Se SE     . MSE A 1 389 19.693 58.371  101.204 A 389  ? 0.70 23.82  1 
HETATM 5929  C  CE     . MSE A 1 389 18.203 59.536  101.500 A 389  ? 1.00 19.89  1 
HETATM 5930  H  H      . MSE A 1 389 20.883 55.231  104.127 A 389  ? 1.00 24.16  1 
HETATM 5931  H  HA     . MSE A 1 389 18.308 54.691  103.056 A 389  ? 1.00 23.68  1 
HETATM 5932  H  HB2    . MSE A 1 389 20.900 55.742  101.917 A 389  ? 1.00 21.87  1 
HETATM 5933  H  HB3    . MSE A 1 389 19.458 55.480  100.924 A 389  ? 1.00 21.87  1 
HETATM 5934  H  HG2    . MSE A 1 389 19.513 57.212  103.407 A 389  ? 1.00 22.59  1 
HETATM 5935  H  HG3    . MSE A 1 389 18.110 56.865  102.376 A 389  ? 1.00 22.59  1 
HETATM 5936  H  HE1    . MSE A 1 389 18.101 59.740  102.566 A 389  ? 1.00 19.89  1 
HETATM 5937  H  HE2    . MSE A 1 389 17.292 59.062  101.135 A 389  ? 1.00 19.89  1 
HETATM 5938  H  HE3    . MSE A 1 389 18.366 60.475  100.970 A 389  ? 1.00 19.89  1 
ATOM   5939  N  N      . ASP A 1 390 20.624 52.684  101.793 A 390  ? 1.00 22.42  1 
ATOM   5940  C  CA     . ASP A 1 390 20.752 51.626  100.791 A 390  ? 1.00 23.99  1 
ATOM   5941  C  C      . ASP A 1 390 21.575 50.399  101.185 A 390  ? 1.00 24.31  1 
ATOM   5942  O  O      . ASP A 1 390 21.550 49.422  100.448 A 390  ? 1.00 24.88  1 
ATOM   5943  C  CB     . ASP A 1 390 21.278 52.226  99.487  A 390  ? 1.00 23.49  1 
ATOM   5944  C  CG     . ASP A 1 390 20.276 53.157  98.810  A 390  ? 1.00 24.76  1 
ATOM   5945  O  OD1    . ASP A 1 390 19.285 52.637  98.262  A 390  ? 1.00 26.38  1 
ATOM   5946  O  OD2    . ASP A 1 390 20.539 54.374  98.764  A 390  ? 1.00 26.72  1 
ATOM   5947  H  H      . ASP A 1 390 21.455 53.180  102.081 A 390  ? 1.00 22.42  1 
ATOM   5948  H  HA     . ASP A 1 390 19.764 51.223  100.568 A 390  ? 1.00 23.99  1 
ATOM   5949  H  HB2    . ASP A 1 390 22.213 52.749  99.691  A 390  ? 1.00 23.49  1 
ATOM   5950  H  HB3    . ASP A 1 390 21.513 51.421  98.790  A 390  ? 1.00 23.49  1 
ATOM   5951  N  N      . ALA A 1 391 22.283 50.382  102.316 A 391  ? 1.00 25.35  1 
ATOM   5952  C  CA     . ALA A 1 391 22.994 49.176  102.733 A 391  ? 1.00 24.86  1 
ATOM   5953  C  C      . ALA A 1 391 22.028 48.037  103.112 A 391  ? 1.00 25.34  1 
ATOM   5954  O  O      . ALA A 1 391 20.957 48.293  103.654 A 391  ? 1.00 26.61  1 
ATOM   5955  C  CB     . ALA A 1 391 23.961 49.483  103.874 A 391  ? 1.00 25.25  1 
ATOM   5956  H  H      . ALA A 1 391 22.239 51.166  102.950 A 391  ? 1.00 25.35  1 
ATOM   5957  H  HA     . ALA A 1 391 23.591 48.847  101.883 A 391  ? 1.00 24.86  1 
ATOM   5958  H  HB1    . ALA A 1 391 24.663 50.261  103.573 A 391  ? 1.00 25.25  1 
ATOM   5959  H  HB2    . ALA A 1 391 24.530 48.588  104.128 A 391  ? 1.00 25.25  1 
ATOM   5960  H  HB3    . ALA A 1 391 23.412 49.805  104.758 A 391  ? 1.00 25.25  1 
ATOM   5961  N  N      . PRO A 1 392 22.375 46.766  102.867 A 392  ? 1.00 25.65  1 
ATOM   5962  C  CA     . PRO A 1 392 21.558 45.639  103.288 A 392  ? 1.00 24.76  1 
ATOM   5963  C  C      . PRO A 1 392 21.597 45.447  104.804 A 392  ? 1.00 24.14  1 
ATOM   5964  O  O      . PRO A 1 392 22.523 45.887  105.476 A 392  ? 1.00 23.60  1 
ATOM   5965  C  CB     . PRO A 1 392 22.116 44.439  102.535 A 392  ? 1.00 25.01  1 
ATOM   5966  C  CG     . PRO A 1 392 23.579 44.791  102.353 A 392  ? 1.00 26.23  1 
ATOM   5967  C  CD     . PRO A 1 392 23.549 46.299  102.158 A 392  ? 1.00 25.74  1 
ATOM   5968  H  HA     . PRO A 1 392 20.525 45.794  102.978 A 392  ? 1.00 24.76  1 
ATOM   5969  H  HB2    . PRO A 1 392 21.640 44.373  101.557 A 392  ? 1.00 25.01  1 
ATOM   5970  H  HB3    . PRO A 1 392 21.991 43.504  103.080 A 392  ? 1.00 25.01  1 
ATOM   5971  H  HG2    . PRO A 1 392 24.132 44.548  103.260 A 392  ? 1.00 26.23  1 
ATOM   5972  H  HG3    . PRO A 1 392 24.007 44.280  101.491 A 392  ? 1.00 26.23  1 
ATOM   5973  H  HD2    . PRO A 1 392 23.443 46.525  101.097 A 392  ? 1.00 25.74  1 
ATOM   5974  H  HD3    . PRO A 1 392 24.463 46.744  102.549 A 392  ? 1.00 25.74  1 
ATOM   5975  N  N      . GLY A 1 393 20.588 44.779  105.342 A 393  ? 1.00 24.06  1 
ATOM   5976  C  CA     . GLY A 1 393 20.543 44.344  106.732 A 393  ? 1.00 23.35  1 
ATOM   5977  C  C      . GLY A 1 393 20.212 45.427  107.749 A 393  ? 1.00 23.35  1 
ATOM   5978  O  O      . GLY A 1 393 20.466 45.233  108.924 A 393  ? 1.00 24.22  1 
ATOM   5979  H  H      . GLY A 1 393 19.843 44.462  104.737 A 393  ? 1.00 24.06  1 
ATOM   5980  H  HA2    . GLY A 1 393 19.786 43.565  106.819 A 393  ? 1.00 23.35  1 
ATOM   5981  H  HA3    . GLY A 1 393 21.505 43.910  107.003 A 393  ? 1.00 23.35  1 
ATOM   5982  N  N      . GLN A 1 394 19.672 46.560  107.323 A 394  ? 1.00 22.29  1 
ATOM   5983  C  CA     . GLN A 1 394 19.360 47.696  108.181 A 394  ? 1.00 23.31  1 
ATOM   5984  C  C      . GLN A 1 394 17.874 47.674  108.565 A 394  ? 1.00 24.93  1 
ATOM   5985  O  O      . GLN A 1 394 17.011 47.460  107.716 A 394  ? 1.00 24.34  1 
ATOM   5986  C  CB     . GLN A 1 394 19.736 49.019  107.498 A 394  ? 1.00 22.18  1 
ATOM   5987  C  CG     . GLN A 1 394 21.065 49.029  106.732 A 394  ? 1.00 21.12  1 
ATOM   5988  C  CD     . GLN A 1 394 22.311 49.004  107.589 A 394  ? 1.00 24.05  1 
ATOM   5989  O  OE1    . GLN A 1 394 22.523 49.853  108.429 A 394  ? 1.00 26.21  1 
ATOM   5990  N  NE2    . GLN A 1 394 23.200 48.067  107.386 A 394  ? 1.00 21.39  1 
ATOM   5991  H  H      . GLN A 1 394 19.405 46.622  106.351 A 394  ? 1.00 22.29  1 
ATOM   5992  H  HA     . GLN A 1 394 19.953 47.621  109.093 A 394  ? 1.00 23.31  1 
ATOM   5993  H  HB2    . GLN A 1 394 18.952 49.257  106.778 A 394  ? 1.00 22.18  1 
ATOM   5994  H  HB3    . GLN A 1 394 19.744 49.814  108.244 A 394  ? 1.00 22.18  1 
ATOM   5995  H  HG2    . GLN A 1 394 21.095 48.184  106.044 A 394  ? 1.00 21.12  1 
ATOM   5996  H  HG3    . GLN A 1 394 21.105 49.939  106.133 A 394  ? 1.00 21.12  1 
ATOM   5997  H  HE21   . GLN A 1 394 23.042 47.331  106.712 A 394  ? 1.00 21.39  1 
ATOM   5998  H  HE22   . GLN A 1 394 24.044 48.085  107.941 A 394  ? 1.00 21.39  1 
ATOM   5999  N  N      . HIS A 1 395 17.562 47.904  109.836 A 395  ? 1.00 24.98  1 
ATOM   6000  C  CA     . HIS A 1 395 16.202 47.841  110.383 A 395  ? 1.00 25.81  1 
ATOM   6001  C  C      . HIS A 1 395 15.970 48.957  111.401 A 395  ? 1.00 25.80  1 
ATOM   6002  O  O      . HIS A 1 395 16.909 49.369  112.069 A 395  ? 1.00 25.47  1 
ATOM   6003  C  CB     . HIS A 1 395 15.963 46.442  110.980 A 395  ? 1.00 25.54  1 
ATOM   6004  C  CG     . HIS A 1 395 16.180 45.305  110.016 A 395  ? 1.00 28.01  1 
ATOM   6005  N  ND1    . HIS A 1 395 15.321 44.911  109.023 A 395  ? 1.00 28.61  1 
ATOM   6006  C  CD2    . HIS A 1 395 17.294 44.530  109.916 A 395  ? 1.00 28.25  1 
ATOM   6007  C  CE1    . HIS A 1 395 15.894 43.913  108.339 A 395  ? 1.00 26.13  1 
ATOM   6008  N  NE2    . HIS A 1 395 17.093 43.664  108.869 A 395  ? 1.00 27.00  1 
ATOM   6009  H  H      . HIS A 1 395 18.316 48.062  110.489 A 395  ? 1.00 24.98  1 
ATOM   6010  H  HA     . HIS A 1 395 15.484 47.995  109.577 A 395  ? 1.00 25.81  1 
ATOM   6011  H  HB2    . HIS A 1 395 16.629 46.295  111.830 A 395  ? 1.00 25.54  1 
ATOM   6012  H  HB3    . HIS A 1 395 14.940 46.384  111.352 A 395  ? 1.00 25.54  1 
ATOM   6013  H  HD2    . HIS A 1 395 18.175 44.586  110.539 A 395  ? 1.00 28.25  1 
ATOM   6014  H  HE1    . HIS A 1 395 15.452 43.384  107.507 A 395  ? 1.00 26.13  1 
ATOM   6015  H  HD1    . HIS A 1 395 14.431 45.339  108.810 A 395  ? 1.00 28.61  1 
ATOM   6016  H  HE2    . HIS A 1 395 17.719 42.918  108.602 A 395  ? 1.00 27.00  1 
ATOM   6017  N  N      . PHE A 1 396 14.745 49.446  111.544 A 396  ? 1.00 23.34  1 
ATOM   6018  C  CA     . PHE A 1 396 14.456 50.650  112.314 A 396  ? 1.00 23.74  1 
ATOM   6019  C  C      . PHE A 1 396 13.257 50.509  113.245 A 396  ? 1.00 23.04  1 
ATOM   6020  O  O      . PHE A 1 396 12.286 49.829  112.943 A 396  ? 1.00 23.24  1 
ATOM   6021  C  CB     . PHE A 1 396 14.288 51.853  111.372 A 396  ? 1.00 23.37  1 
ATOM   6022  C  CG     . PHE A 1 396 15.364 51.959  110.325 A 396  ? 1.00 23.18  1 
ATOM   6023  C  CD1    . PHE A 1 396 16.631 52.425  110.686 A 396  ? 1.00 25.01  1 
ATOM   6024  C  CD2    . PHE A 1 396 15.142 51.464  109.031 A 396  ? 1.00 22.73  1 
ATOM   6025  C  CE1    . PHE A 1 396 17.683 52.374  109.764 A 396  ? 1.00 24.19  1 
ATOM   6026  C  CE2    . PHE A 1 396 16.197 51.404  108.111 A 396  ? 1.00 25.07  1 
ATOM   6027  C  CZ     . PHE A 1 396 17.468 51.861  108.479 A 396  ? 1.00 25.65  1 
ATOM   6028  H  H      . PHE A 1 396 13.993 49.077  110.980 A 396  ? 1.00 23.34  1 
ATOM   6029  H  HA     . PHE A 1 396 15.317 50.867  112.946 A 396  ? 1.00 23.74  1 
ATOM   6030  H  HB2    . PHE A 1 396 13.320 51.778  110.876 A 396  ? 1.00 23.37  1 
ATOM   6031  H  HB3    . PHE A 1 396 14.282 52.769  111.963 A 396  ? 1.00 23.37  1 
ATOM   6032  H  HD1    . PHE A 1 396 16.809 52.792  111.686 A 396  ? 1.00 25.01  1 
ATOM   6033  H  HD2    . PHE A 1 396 14.164 51.100  108.754 A 396  ? 1.00 22.73  1 
ATOM   6034  H  HE1    . PHE A 1 396 18.665 52.712  110.057 A 396  ? 1.00 24.19  1 
ATOM   6035  H  HE2    . PHE A 1 396 16.030 51.010  107.119 A 396  ? 1.00 25.07  1 
ATOM   6036  H  HZ     . PHE A 1 396 18.282 51.823  107.770 A 396  ? 1.00 25.65  1 
ATOM   6037  N  N      . LEU A 1 397 13.316 51.235  114.353 A 397  ? 1.00 22.43  1 
ATOM   6038  C  CA     . LEU A 1 397 12.186 51.607  115.186 A 397  ? 1.00 23.33  1 
ATOM   6039  C  C      . LEU A 1 397 12.209 53.105  115.461 A 397  ? 1.00 24.23  1 
ATOM   6040  O  O      . LEU A 1 397 13.268 53.719  115.536 A 397  ? 1.00 23.20  1 
ATOM   6041  C  CB     . LEU A 1 397 12.147 50.828  116.508 A 397  ? 1.00 24.74  1 
ATOM   6042  C  CG     . LEU A 1 397 11.819 49.343  116.360 A 397  ? 1.00 25.93  1 
ATOM   6043  C  CD1    . LEU A 1 397 13.053 48.452  116.350 A 397  ? 1.00 27.41  1 
ATOM   6044  C  CD2    . LEU A 1 397 10.953 48.894  117.518 A 397  ? 1.00 25.27  1 
ATOM   6045  H  H      . LEU A 1 397 14.178 51.729  114.530 A 397  ? 1.00 22.43  1 
ATOM   6046  H  HA     . LEU A 1 397 11.267 51.401  114.637 A 397  ? 1.00 23.33  1 
ATOM   6047  H  HB2    . LEU A 1 397 13.085 50.947  117.050 A 397  ? 1.00 24.74  1 
ATOM   6048  H  HB3    . LEU A 1 397 11.368 51.288  117.117 A 397  ? 1.00 24.74  1 
ATOM   6049  H  HG     . LEU A 1 397 11.258 49.184  115.439 A 397  ? 1.00 25.93  1 
ATOM   6050  H  HD11   . LEU A 1 397 13.765 48.801  115.602 A 397  ? 1.00 27.41  1 
ATOM   6051  H  HD12   . LEU A 1 397 13.525 48.461  117.332 A 397  ? 1.00 27.41  1 
ATOM   6052  H  HD13   . LEU A 1 397 12.762 47.431  116.100 A 397  ? 1.00 27.41  1 
ATOM   6053  H  HD21   . LEU A 1 397 10.753 47.829  117.402 A 397  ? 1.00 25.27  1 
ATOM   6054  H  HD22   . LEU A 1 397 10.006 49.433  117.501 A 397  ? 1.00 25.27  1 
ATOM   6055  H  HD23   . LEU A 1 397 11.470 49.080  118.460 A 397  ? 1.00 25.27  1 
ATOM   6056  N  N      . GLN A 1 398 11.034 53.678  115.666 A 398  ? 1.00 25.44  1 
ATOM   6057  C  CA     . GLN A 1 398 10.847 55.059  116.068 A 398  ? 1.00 26.41  1 
ATOM   6058  C  C      . GLN A 1 398 9.954  55.150  117.288 A 398  ? 1.00 26.21  1 
ATOM   6059  O  O      . GLN A 1 398 9.130  54.284  117.539 A 398  ? 1.00 25.48  1 
ATOM   6060  C  CB     . GLN A 1 398 10.356 55.934  114.906 A 398  ? 1.00 26.98  1 
ATOM   6061  C  CG     . GLN A 1 398 8.922  55.672  114.436 A 398  ? 1.00 30.92  1 
ATOM   6062  C  CD     . GLN A 1 398 8.430  56.722  113.446 A 398  ? 1.00 31.44  1 
ATOM   6063  O  OE1    . GLN A 1 398 9.190  57.355  112.744 A 398  ? 1.00 34.52  1 
ATOM   6064  N  NE2    . GLN A 1 398 7.149  56.964  113.346 A 398  ? 1.00 32.27  1 
ATOM   6065  H  H      . GLN A 1 398 10.210 53.097  115.616 A 398  ? 1.00 25.44  1 
ATOM   6066  H  HA     . GLN A 1 398 11.815 55.461  116.365 A 398  ? 1.00 26.41  1 
ATOM   6067  H  HB2    . GLN A 1 398 10.419 56.973  115.229 A 398  ? 1.00 26.98  1 
ATOM   6068  H  HB3    . GLN A 1 398 11.041 55.814  114.066 A 398  ? 1.00 26.98  1 
ATOM   6069  H  HG2    . GLN A 1 398 8.253  55.679  115.296 A 398  ? 1.00 30.92  1 
ATOM   6070  H  HG3    . GLN A 1 398 8.865  54.689  113.968 A 398  ? 1.00 30.92  1 
ATOM   6071  H  HE21   . GLN A 1 398 6.480  56.444  113.896 A 398  ? 1.00 32.27  1 
ATOM   6072  H  HE22   . GLN A 1 398 6.852  57.640  112.657 A 398  ? 1.00 32.27  1 
ATOM   6073  N  N      . ALA A 1 399 10.136 56.228  118.026 A 399  ? 1.00 27.07  1 
ATOM   6074  C  CA     . ALA A 1 399 9.303  56.672  119.114 A 399  ? 1.00 29.81  1 
ATOM   6075  C  C      . ALA A 1 399 8.737  58.031  118.723 A 399  ? 1.00 32.29  1 
ATOM   6076  O  O      . ALA A 1 399 9.457  59.017  118.660 A 399  ? 1.00 32.50  1 
ATOM   6077  C  CB     . ALA A 1 399 10.170 56.709  120.372 A 399  ? 1.00 26.60  1 
ATOM   6078  H  H      . ALA A 1 399 10.873 56.857  117.742 A 399  ? 1.00 27.07  1 
ATOM   6079  H  HA     . ALA A 1 399 8.478  55.977  119.270 A 399  ? 1.00 29.81  1 
ATOM   6080  H  HB1    . ALA A 1 399 11.059 57.315  120.197 A 399  ? 1.00 26.60  1 
ATOM   6081  H  HB2    . ALA A 1 399 9.620  57.155  121.201 A 399  ? 1.00 26.60  1 
ATOM   6082  H  HB3    . ALA A 1 399 10.482 55.701  120.644 A 399  ? 1.00 26.60  1 
ATOM   6083  N  N      . ALA A 1 400 7.453  58.094  118.431 A 400  ? 1.00 35.07  1 
ATOM   6084  C  CA     . ALA A 1 400 6.792  59.296  117.956 A 400  ? 1.00 37.13  1 
ATOM   6085  C  C      . ALA A 1 400 5.970  59.965  119.065 A 400  ? 1.00 37.79  1 
ATOM   6086  O  O      . ALA A 1 400 5.212  59.300  119.764 A 400  ? 1.00 36.48  1 
ATOM   6087  C  CB     . ALA A 1 400 5.945  58.924  116.740 A 400  ? 1.00 36.39  1 
ATOM   6088  H  H      . ALA A 1 400 6.900  57.251  118.501 A 400  ? 1.00 35.07  1 
ATOM   6089  H  HA     . ALA A 1 400 7.538  60.013  117.614 A 400  ? 1.00 37.13  1 
ATOM   6090  H  HB1    . ALA A 1 400 6.579  58.500  115.961 A 400  ? 1.00 36.39  1 
ATOM   6091  H  HB2    . ALA A 1 400 5.456  59.816  116.348 A 400  ? 1.00 36.39  1 
ATOM   6092  H  HB3    . ALA A 1 400 5.184  58.196  117.020 A 400  ? 1.00 36.39  1 
ATOM   6093  N  N      . GLY A 1 401 6.113  61.281  119.211 A 401  ? 1.00 39.78  1 
ATOM   6094  C  CA     . GLY A 1 401 5.135  62.128  119.885 A 401  ? 1.00 43.81  1 
ATOM   6095  C  C      . GLY A 1 401 4.026  62.555  118.922 A 401  ? 1.00 46.69  1 
ATOM   6096  O  O      . GLY A 1 401 3.904  62.005  117.829 A 401  ? 1.00 47.26  1 
ATOM   6097  H  H      . GLY A 1 401 6.754  61.761  118.596 A 401  ? 1.00 39.78  1 
ATOM   6098  H  HA2    . GLY A 1 401 4.686  61.605  120.729 A 401  ? 1.00 43.81  1 
ATOM   6099  H  HA3    . GLY A 1 401 5.632  63.022  120.262 A 401  ? 1.00 43.81  1 
ATOM   6100  N  N      . GLU A 1 402 3.221  63.545  119.288 A 402  ? 1.00 49.21  1 
ATOM   6101  C  CA     . GLU A 1 402 2.068  63.991  118.489 A 402  ? 1.00 52.98  1 
ATOM   6102  C  C      . GLU A 1 402 2.464  64.413  117.071 A 402  ? 1.00 54.62  1 
ATOM   6103  O  O      . GLU A 1 402 1.909  63.902  116.097 A 402  ? 1.00 55.41  1 
ATOM   6104  C  CB     . GLU A 1 402 1.337  65.154  119.178 A 402  ? 1.00 53.38  1 
ATOM   6105  C  CG     . GLU A 1 402 0.528  64.716  120.404 A 402  ? 1.00 56.84  1 
ATOM   6106  C  CD     . GLU A 1 402 -0.037 65.888  121.229 A 402  ? 1.00 59.22  1 
ATOM   6107  O  OE1    . GLU A 1 402 -0.081 67.039  120.744 A 402  ? 1.00 58.91  1 
ATOM   6108  O  OE2    . GLU A 1 402 -0.476 65.651  122.374 A 402  ? 1.00 59.41  1 
ATOM   6109  H  H      . GLU A 1 402 3.352  63.943  120.207 A 402  ? 1.00 49.21  1 
ATOM   6110  H  HA     . GLU A 1 402 1.364  63.164  118.387 A 402  ? 1.00 52.98  1 
ATOM   6111  H  HB2    . GLU A 1 402 2.070  65.904  119.475 A 402  ? 1.00 53.38  1 
ATOM   6112  H  HB3    . GLU A 1 402 0.649  65.609  118.466 A 402  ? 1.00 53.38  1 
ATOM   6113  H  HG2    . GLU A 1 402 -0.293 64.083  120.065 A 402  ? 1.00 56.84  1 
ATOM   6114  H  HG3    . GLU A 1 402 1.167  64.107  121.042 A 402  ? 1.00 56.84  1 
ATOM   6115  N  N      . ASN A 1 403 3.429  65.328  116.932 A 403  ? 1.00 55.95  1 
ATOM   6116  C  CA     . ASN A 1 403 3.822  65.905  115.641 A 403  ? 1.00 57.23  1 
ATOM   6117  C  C      . ASN A 1 403 5.347  65.890  115.406 A 403  ? 1.00 55.60  1 
ATOM   6118  O  O      . ASN A 1 403 5.836  66.517  114.470 A 403  ? 1.00 55.35  1 
ATOM   6119  C  CB     . ASN A 1 403 3.233  67.326  115.494 A 403  ? 1.00 60.85  1 
ATOM   6120  C  CG     . ASN A 1 403 1.729  67.505  115.665 A 403  ? 1.00 65.07  1 
ATOM   6121  O  OD1    . ASN A 1 403 1.262  68.582  116.000 A 403  ? 1.00 68.33  1 
ATOM   6122  N  ND2    . ASN A 1 403 0.904  66.510  115.452 A 403  ? 1.00 66.29  1 
ATOM   6123  H  H      . ASN A 1 403 3.840  65.722  117.767 A 403  ? 1.00 55.95  1 
ATOM   6124  H  HA     . ASN A 1 403 3.411  65.294  114.837 A 403  ? 1.00 57.23  1 
ATOM   6125  H  HB2    . ASN A 1 403 3.727  67.981  116.212 A 403  ? 1.00 60.85  1 
ATOM   6126  H  HB3    . ASN A 1 403 3.473  67.690  114.496 A 403  ? 1.00 60.85  1 
ATOM   6127  H  HD21   . ASN A 1 403 1.257  65.580  115.275 A 403  ? 1.00 66.29  1 
ATOM   6128  H  HD22   . ASN A 1 403 -0.083 66.678  115.579 A 403  ? 1.00 66.29  1 
ATOM   6129  N  N      . GLU A 1 404 6.120  65.198  116.240 A 404  ? 1.00 53.14  1 
ATOM   6130  C  CA     . GLU A 1 404 7.579  65.151  116.157 A 404  ? 1.00 50.19  1 
ATOM   6131  C  C      . GLU A 1 404 8.150  63.834  116.705 A 404  ? 1.00 45.53  1 
ATOM   6132  O  O      . GLU A 1 404 7.554  63.199  117.570 A 404  ? 1.00 44.28  1 
ATOM   6133  C  CB     . GLU A 1 404 8.144  66.381  116.885 A 404  ? 1.00 52.56  1 
ATOM   6134  C  CG     . GLU A 1 404 9.648  66.551  116.690 A 404  ? 1.00 56.08  1 
ATOM   6135  C  CD     . GLU A 1 404 10.081 67.987  116.988 A 404  ? 1.00 58.82  1 
ATOM   6136  O  OE1    . GLU A 1 404 10.295 68.303  118.175 A 404  ? 1.00 59.81  1 
ATOM   6137  O  OE2    . GLU A 1 404 10.161 68.784  116.024 A 404  ? 1.00 59.22  1 
ATOM   6138  H  H      . GLU A 1 404 5.680  64.654  116.968 A 404  ? 1.00 53.14  1 
ATOM   6139  H  HA     . GLU A 1 404 7.872  65.217  115.109 A 404  ? 1.00 50.19  1 
ATOM   6140  H  HB2    . GLU A 1 404 7.647  67.268  116.493 A 404  ? 1.00 52.56  1 
ATOM   6141  H  HB3    . GLU A 1 404 7.925  66.310  117.950 A 404  ? 1.00 52.56  1 
ATOM   6142  H  HG2    . GLU A 1 404 9.881  66.327  115.649 A 404  ? 1.00 56.08  1 
ATOM   6143  H  HG3    . GLU A 1 404 10.186 65.842  117.319 A 404  ? 1.00 56.08  1 
ATOM   6144  N  N      . ILE A 1 405 9.315  63.411  116.222 A 405  ? 1.00 42.12  1 
ATOM   6145  C  CA     . ILE A 1 405 9.969  62.174  116.648 A 405  ? 1.00 38.79  1 
ATOM   6146  C  C      . ILE A 1 405 10.784 62.398  117.926 A 405  ? 1.00 36.18  1 
ATOM   6147  O  O      . ILE A 1 405 11.659 63.251  117.983 A 405  ? 1.00 35.23  1 
ATOM   6148  C  CB     . ILE A 1 405 10.764 61.564  115.475 A 405  ? 1.00 39.71  1 
ATOM   6149  C  CG1    . ILE A 1 405 9.755  61.152  114.379 A 405  ? 1.00 41.76  1 
ATOM   6150  C  CG2    . ILE A 1 405 11.607 60.366  115.919 A 405  ? 1.00 43.34  1 
ATOM   6151  C  CD1    . ILE A 1 405 10.358 60.429  113.179 A 405  ? 1.00 39.75  1 
ATOM   6152  H  H      . ILE A 1 405 9.791  63.978  115.534 A 405  ? 1.00 42.12  1 
ATOM   6153  H  HA     . ILE A 1 405 9.192  61.451  116.896 A 405  ? 1.00 38.79  1 
ATOM   6154  H  HB     . ILE A 1 405 11.442 62.316  115.071 A 405  ? 1.00 39.71  1 
ATOM   6155  H  HG12   . ILE A 1 405 8.995  60.503  114.813 A 405  ? 1.00 41.76  1 
ATOM   6156  H  HG13   . ILE A 1 405 9.258  62.045  114.000 A 405  ? 1.00 41.76  1 
ATOM   6157  H  HG21   . ILE A 1 405 12.209 60.000  115.087 A 405  ? 1.00 43.34  1 
ATOM   6158  H  HG22   . ILE A 1 405 12.302 60.655  116.706 A 405  ? 1.00 43.34  1 
ATOM   6159  H  HG23   . ILE A 1 405 10.962 59.562  116.273 A 405  ? 1.00 43.34  1 
ATOM   6160  H  HD11   . ILE A 1 405 9.616  60.349  112.385 A 405  ? 1.00 39.75  1 
ATOM   6161  H  HD12   . ILE A 1 405 10.665 59.426  113.475 A 405  ? 1.00 39.75  1 
ATOM   6162  H  HD13   . ILE A 1 405 11.226 60.978  112.813 A 405  ? 1.00 39.75  1 
ATOM   6163  N  N      . ALA A 1 406 10.493 61.609  118.958 A 406  ? 1.00 33.19  1 
ATOM   6164  C  CA     . ALA A 1 406 11.127 61.628  120.271 A 406  ? 1.00 28.64  1 
ATOM   6165  C  C      . ALA A 1 406 12.246 60.595  120.440 A 406  ? 1.00 27.16  1 
ATOM   6166  O  O      . ALA A 1 406 13.061 60.708  121.345 A 406  ? 1.00 25.96  1 
ATOM   6167  C  CB     . ALA A 1 406 10.036 61.386  121.306 A 406  ? 1.00 28.88  1 
ATOM   6168  H  H      . ALA A 1 406 9.789  60.899  118.813 A 406  ? 1.00 33.19  1 
ATOM   6169  H  HA     . ALA A 1 406 11.562 62.611  120.448 A 406  ? 1.00 28.64  1 
ATOM   6170  H  HB1    . ALA A 1 406 9.249  62.134  121.207 A 406  ? 1.00 28.88  1 
ATOM   6171  H  HB2    . ALA A 1 406 10.460 61.436  122.309 A 406  ? 1.00 28.88  1 
ATOM   6172  H  HB3    . ALA A 1 406 9.614  60.391  121.159 A 406  ? 1.00 28.88  1 
ATOM   6173  N  N      . GLY A 1 407 12.313 59.586  119.589 A 407  ? 1.00 26.28  1 
ATOM   6174  C  CA     . GLY A 1 407 13.365 58.592  119.653 A 407  ? 1.00 26.80  1 
ATOM   6175  C  C      . GLY A 1 407 13.471 57.719  118.418 A 407  ? 1.00 26.30  1 
ATOM   6176  O  O      . GLY A 1 407 12.552 57.628  117.613 A 407  ? 1.00 23.59  1 
ATOM   6177  H  H      . GLY A 1 407 11.596 59.485  118.885 A 407  ? 1.00 26.28  1 
ATOM   6178  H  HA2    . GLY A 1 407 13.217 57.954  120.524 A 407  ? 1.00 26.80  1 
ATOM   6179  H  HA3    . GLY A 1 407 14.319 59.102  119.783 A 407  ? 1.00 26.80  1 
ATOM   6180  N  N      . ALA A 1 408 14.618 57.080  118.276 A 408  ? 1.00 24.52  1 
ATOM   6181  C  CA     . ALA A 1 408 14.928 56.199  117.177 A 408  ? 1.00 25.15  1 
ATOM   6182  C  C      . ALA A 1 408 15.953 55.130  117.542 A 408  ? 1.00 24.87  1 
ATOM   6183  O  O      . ALA A 1 408 16.853 55.343  118.350 A 408  ? 1.00 25.69  1 
ATOM   6184  C  CB     . ALA A 1 408 15.415 57.046  116.010 A 408  ? 1.00 22.82  1 
ATOM   6185  H  H      . ALA A 1 408 15.345 57.237  118.959 A 408  ? 1.00 24.52  1 
ATOM   6186  H  HA     . ALA A 1 408 14.016 55.687  116.872 A 408  ? 1.00 25.15  1 
ATOM   6187  H  HB1    . ALA A 1 408 14.607 57.683  115.650 A 408  ? 1.00 22.82  1 
ATOM   6188  H  HB2    . ALA A 1 408 16.252 57.669  116.326 A 408  ? 1.00 22.82  1 
ATOM   6189  H  HB3    . ALA A 1 408 15.738 56.380  115.211 A 408  ? 1.00 22.82  1 
ATOM   6190  N  N      . LEU A 1 409 15.839 53.988  116.884 A 409  ? 1.00 21.85  1 
ATOM   6191  C  CA     . LEU A 1 409 16.749 52.873  117.016 A 409  ? 1.00 21.84  1 
ATOM   6192  C  C      . LEU A 1 409 17.107 52.325  115.640 A 409  ? 1.00 21.93  1 
ATOM   6193  O  O      . LEU A 1 409 16.233 52.037  114.836 A 409  ? 1.00 20.22  1 
ATOM   6194  C  CB     . LEU A 1 409 16.070 51.850  117.931 A 409  ? 1.00 23.79  1 
ATOM   6195  C  CG     . LEU A 1 409 16.866 50.581  118.216 A 409  ? 1.00 24.11  1 
ATOM   6196  C  CD1    . LEU A 1 409 18.092 50.897  119.040 A 409  ? 1.00 24.04  1 
ATOM   6197  C  CD2    . LEU A 1 409 16.025 49.618  119.036 A 409  ? 1.00 22.58  1 
ATOM   6198  H  H      . LEU A 1 409 15.068 53.887  116.240 A 409  ? 1.00 21.85  1 
ATOM   6199  H  HA     . LEU A 1 409 17.668 53.216  117.492 A 409  ? 1.00 21.84  1 
ATOM   6200  H  HB2    . LEU A 1 409 15.130 51.558  117.462 A 409  ? 1.00 23.79  1 
ATOM   6201  H  HB3    . LEU A 1 409 15.835 52.333  118.880 A 409  ? 1.00 23.79  1 
ATOM   6202  H  HG     . LEU A 1 409 17.158 50.100  117.282 A 409  ? 1.00 24.11  1 
ATOM   6203  H  HD11   . LEU A 1 409 18.601 49.971  119.307 A 409  ? 1.00 24.04  1 
ATOM   6204  H  HD12   . LEU A 1 409 17.793 51.410  119.953 A 409  ? 1.00 24.04  1 
ATOM   6205  H  HD13   . LEU A 1 409 18.775 51.525  118.467 A 409  ? 1.00 24.04  1 
ATOM   6206  H  HD21   . LEU A 1 409 16.559 48.677  119.168 A 409  ? 1.00 22.58  1 
ATOM   6207  H  HD22   . LEU A 1 409 15.085 49.423  118.520 A 409  ? 1.00 22.58  1 
ATOM   6208  H  HD23   . LEU A 1 409 15.805 50.045  120.014 A 409  ? 1.00 22.58  1 
ATOM   6209  N  N      . TRP A 1 410 18.396 52.166  115.388 A 410  ? 1.00 22.37  1 
ATOM   6210  C  CA     . TRP A 1 410 18.943 51.637  114.152 A 410  ? 1.00 21.43  1 
ATOM   6211  C  C      . TRP A 1 410 19.652 50.325  114.438 A 410  ? 1.00 21.93  1 
ATOM   6212  O  O      . TRP A 1 410 20.625 50.270  115.180 A 410  ? 1.00 20.51  1 
ATOM   6213  C  CB     . TRP A 1 410 19.846 52.696  113.544 A 410  ? 1.00 21.04  1 
ATOM   6214  C  CG     . TRP A 1 410 20.580 52.405  112.278 A 410  ? 1.00 23.75  1 
ATOM   6215  C  CD1    . TRP A 1 410 20.582 51.276  111.533 A 410  ? 1.00 22.92  1 
ATOM   6216  C  CD2    . TRP A 1 410 21.430 53.334  111.565 A 410  ? 1.00 23.59  1 
ATOM   6217  N  NE1    . TRP A 1 410 21.404 51.442  110.450 A 410  ? 1.00 23.67  1 
ATOM   6218  C  CE2    . TRP A 1 410 21.934 52.694  110.408 A 410  ? 1.00 25.20  1 
ATOM   6219  C  CE3    . TRP A 1 410 21.805 54.671  111.768 A 410  ? 1.00 24.42  1 
ATOM   6220  C  CZ2    . TRP A 1 410 22.785 53.329  109.508 A 410  ? 1.00 27.43  1 
ATOM   6221  C  CZ3    . TRP A 1 410 22.636 55.332  110.854 A 410  ? 1.00 26.74  1 
ATOM   6222  C  CH2    . TRP A 1 410 23.143 54.656  109.741 A 410  ? 1.00 23.26  1 
ATOM   6223  H  H      . TRP A 1 410 19.057 52.434  116.104 A 410  ? 1.00 22.37  1 
ATOM   6224  H  HA     . TRP A 1 410 18.141 51.446  113.439 A 410  ? 1.00 21.43  1 
ATOM   6225  H  HB2    . TRP A 1 410 20.599 52.959  114.288 A 410  ? 1.00 21.04  1 
ATOM   6226  H  HB3    . TRP A 1 410 19.239 53.584  113.367 A 410  ? 1.00 21.04  1 
ATOM   6227  H  HD1    . TRP A 1 410 20.029 50.372  111.738 A 410  ? 1.00 22.92  1 
ATOM   6228  H  HE3    . TRP A 1 410 21.448 55.194  112.643 A 410  ? 1.00 24.42  1 
ATOM   6229  H  HZ2    . TRP A 1 410 23.150 52.795  108.644 A 410  ? 1.00 27.43  1 
ATOM   6230  H  HZ3    . TRP A 1 410 22.909 56.363  111.024 A 410  ? 1.00 26.74  1 
ATOM   6231  H  HH2    . TRP A 1 410 23.823 55.158  109.069 A 410  ? 1.00 23.26  1 
ATOM   6232  H  HE1    . TRP A 1 410 21.621 50.717  109.780 A 410  ? 1.00 23.67  1 
ATOM   6233  N  N      . LEU A 1 411 19.152 49.262  113.833 A 411  ? 1.00 23.88  1 
ATOM   6234  C  CA     . LEU A 1 411 19.614 47.898  114.011 A 411  ? 1.00 25.89  1 
ATOM   6235  C  C      . LEU A 1 411 20.275 47.360  112.744 A 411  ? 1.00 25.27  1 
ATOM   6236  O  O      . LEU A 1 411 19.825 47.628  111.640 A 411  ? 1.00 25.19  1 
ATOM   6237  C  CB     . LEU A 1 411 18.432 47.018  114.427 A 411  ? 1.00 28.17  1 
ATOM   6238  C  CG     . LEU A 1 411 17.725 47.396  115.725 A 411  ? 1.00 31.31  1 
ATOM   6239  C  CD1    . LEU A 1 411 16.557 46.456  115.936 A 411  ? 1.00 30.13  1 
ATOM   6240  C  CD2    . LEU A 1 411 18.642 47.277  116.927 A 411  ? 1.00 31.64  1 
ATOM   6241  H  H      . LEU A 1 411 18.353 49.394  113.230 A 411  ? 1.00 23.88  1 
ATOM   6242  H  HA     . LEU A 1 411 20.354 47.875  114.811 A 411  ? 1.00 25.89  1 
ATOM   6243  H  HB2    . LEU A 1 411 17.693 47.051  113.625 A 411  ? 1.00 28.17  1 
ATOM   6244  H  HB3    . LEU A 1 411 18.782 45.989  114.509 A 411  ? 1.00 28.17  1 
ATOM   6245  H  HG     . LEU A 1 411 17.341 48.414  115.656 A 411  ? 1.00 31.31  1 
ATOM   6246  H  HD11   . LEU A 1 411 16.000 46.774  116.817 A 411  ? 1.00 30.13  1 
ATOM   6247  H  HD12   . LEU A 1 411 16.910 45.435  116.082 A 411  ? 1.00 30.13  1 
ATOM   6248  H  HD13   . LEU A 1 411 15.888 46.496  115.076 A 411  ? 1.00 30.13  1 
ATOM   6249  H  HD21   . LEU A 1 411 18.070 47.414  117.845 A 411  ? 1.00 31.64  1 
ATOM   6250  H  HD22   . LEU A 1 411 19.114 46.295  116.951 A 411  ? 1.00 31.64  1 
ATOM   6251  H  HD23   . LEU A 1 411 19.402 48.056  116.874 A 411  ? 1.00 31.64  1 
ATOM   6252  N  N      . VAL A 1 412 21.330 46.577  112.902 A 412  ? 1.00 26.44  1 
ATOM   6253  C  CA     . VAL A 1 412 22.058 45.922  111.814 A 412  ? 1.00 25.72  1 
ATOM   6254  C  C      . VAL A 1 412 22.053 44.413  112.010 A 412  ? 1.00 25.86  1 
ATOM   6255  O  O      . VAL A 1 412 22.459 43.930  113.055 A 412  ? 1.00 25.32  1 
ATOM   6256  C  CB     . VAL A 1 412 23.477 46.495  111.694 A 412  ? 1.00 26.67  1 
ATOM   6257  C  CG1    . VAL A 1 412 24.318 45.798  110.631 A 412  ? 1.00 29.73  1 
ATOM   6258  C  CG2    . VAL A 1 412 23.426 47.965  111.300 A 412  ? 1.00 28.20  1 
ATOM   6259  H  H      . VAL A 1 412 21.667 46.431  113.843 A 412  ? 1.00 26.44  1 
ATOM   6260  H  HA     . VAL A 1 412 21.555 46.132  110.870 A 412  ? 1.00 25.72  1 
ATOM   6261  H  HB     . VAL A 1 412 23.986 46.407  112.653 A 412  ? 1.00 26.67  1 
ATOM   6262  H  HG11   . VAL A 1 412 25.285 46.293  110.533 A 412  ? 1.00 29.73  1 
ATOM   6263  H  HG12   . VAL A 1 412 23.803 45.817  109.670 A 412  ? 1.00 29.73  1 
ATOM   6264  H  HG13   . VAL A 1 412 24.503 44.764  110.920 A 412  ? 1.00 29.73  1 
ATOM   6265  H  HG21   . VAL A 1 412 24.435 48.375  111.248 A 412  ? 1.00 28.20  1 
ATOM   6266  H  HG22   . VAL A 1 412 22.852 48.535  112.031 A 412  ? 1.00 28.20  1 
ATOM   6267  H  HG23   . VAL A 1 412 22.941 48.066  110.329 A 412  ? 1.00 28.20  1 
ATOM   6268  N  N      . ASP A 1 413 21.615 43.655  111.014 A 413  ? 1.00 23.76  1 
ATOM   6269  C  CA     . ASP A 1 413 21.718 42.194  111.011 A 413  ? 1.00 25.61  1 
ATOM   6270  C  C      . ASP A 1 413 23.173 41.729  111.063 A 413  ? 1.00 26.43  1 
ATOM   6271  O  O      . ASP A 1 413 23.978 42.164  110.249 A 413  ? 1.00 26.95  1 
ATOM   6272  C  CB     . ASP A 1 413 21.078 41.595  109.751 A 413  ? 1.00 24.87  1 
ATOM   6273  C  CG     . ASP A 1 413 19.572 41.753  109.661 A 413  ? 1.00 27.58  1 
ATOM   6274  O  OD1    . ASP A 1 413 18.902 41.823  110.703 A 413  ? 1.00 29.58  1 
ATOM   6275  O  OD2    . ASP A 1 413 19.049 41.789  108.527 A 413  ? 1.00 30.55  1 
ATOM   6276  H  H      . ASP A 1 413 21.274 44.119  110.185 A 413  ? 1.00 23.76  1 
ATOM   6277  H  HA     . ASP A 1 413 21.203 41.796  111.885 A 413  ? 1.00 25.61  1 
ATOM   6278  H  HB2    . ASP A 1 413 21.539 42.046  108.872 A 413  ? 1.00 24.87  1 
ATOM   6279  H  HB3    . ASP A 1 413 21.301 40.529  109.725 A 413  ? 1.00 24.87  1 
ATOM   6280  N  N      . GLU A 1 414 23.502 40.801  111.950 A 414  ? 1.00 24.32  1 
ATOM   6281  C  CA     . GLU A 1 414 24.837 40.235  112.079 A 414  ? 1.00 26.54  1 
ATOM   6282  C  C      . GLU A 1 414 24.811 38.729  112.351 A 414  ? 1.00 25.67  1 
ATOM   6283  O  O      . GLU A 1 414 23.853 38.169  112.877 A 414  ? 1.00 24.48  1 
ATOM   6284  C  CB     . GLU A 1 414 25.652 40.950  113.173 A 414  ? 1.00 28.86  1 
ATOM   6285  C  CG     . GLU A 1 414 25.940 42.427  112.878 A 414  ? 1.00 35.39  1 
ATOM   6286  C  CD     . GLU A 1 414 27.072 43.034  113.712 A 414  ? 1.00 37.21  1 
ATOM   6287  O  OE1    . GLU A 1 414 27.585 42.391  114.654 A 414  ? 1.00 36.32  1 
ATOM   6288  O  OE2    . GLU A 1 414 27.475 44.169  113.383 A 414  ? 1.00 38.00  1 
ATOM   6289  H  H      . GLU A 1 414 22.800 40.475  112.599 A 414  ? 1.00 24.32  1 
ATOM   6290  H  HA     . GLU A 1 414 25.366 40.369  111.135 A 414  ? 1.00 26.54  1 
ATOM   6291  H  HB2    . GLU A 1 414 26.610 40.436  113.252 A 414  ? 1.00 28.86  1 
ATOM   6292  H  HB3    . GLU A 1 414 25.138 40.865  114.131 A 414  ? 1.00 28.86  1 
ATOM   6293  H  HG2    . GLU A 1 414 26.216 42.515  111.827 A 414  ? 1.00 35.39  1 
ATOM   6294  H  HG3    . GLU A 1 414 25.030 43.004  113.039 A 414  ? 1.00 35.39  1 
ATOM   6295  N  N      . GLY A 1 415 25.917 38.077  112.034 A 415  ? 1.00 25.15  1 
ATOM   6296  C  CA     . GLY A 1 415 26.153 36.684  112.333 A 415  ? 1.00 24.49  1 
ATOM   6297  C  C      . GLY A 1 415 25.587 35.740  111.288 A 415  ? 1.00 23.95  1 
ATOM   6298  O  O      . GLY A 1 415 25.467 36.076  110.121 A 415  ? 1.00 23.72  1 
ATOM   6299  H  H      . GLY A 1 415 26.623 38.572  111.508 A 415  ? 1.00 25.15  1 
ATOM   6300  H  HA2    . GLY A 1 415 27.225 36.503  112.413 A 415  ? 1.00 24.49  1 
ATOM   6301  H  HA3    . GLY A 1 415 25.710 36.457  113.303 A 415  ? 1.00 24.49  1 
ATOM   6302  N  N      . GLY A 1 416 25.289 34.516  111.691 A 416  ? 1.00 25.14  1 
ATOM   6303  C  CA     . GLY A 1 416 24.945 33.460  110.751 A 416  ? 1.00 24.21  1 
ATOM   6304  C  C      . GLY A 1 416 26.114 33.000  109.889 A 416  ? 1.00 23.79  1 
ATOM   6305  O  O      . GLY A 1 416 25.896 32.523  108.783 A 416  ? 1.00 24.40  1 
ATOM   6306  H  H      . GLY A 1 416 25.365 34.299  112.675 A 416  ? 1.00 25.14  1 
ATOM   6307  H  HA2    . GLY A 1 416 24.574 32.597  111.305 A 416  ? 1.00 24.21  1 
ATOM   6308  H  HA3    . GLY A 1 416 24.149 33.804  110.091 A 416  ? 1.00 24.21  1 
ATOM   6309  N  N      . LEU A 1 417 27.350 33.169  110.362 A 417  ? 1.00 23.76  1 
ATOM   6310  C  CA     . LEU A 1 417 28.553 32.713  109.672 A 417  ? 1.00 24.95  1 
ATOM   6311  C  C      . LEU A 1 417 28.611 31.188  109.675 A 417  ? 1.00 24.44  1 
ATOM   6312  O  O      . LEU A 1 417 28.021 30.538  110.533 A 417  ? 1.00 24.41  1 
ATOM   6313  C  CB     . LEU A 1 417 29.827 33.303  110.309 A 417  ? 1.00 26.89  1 
ATOM   6314  C  CG     . LEU A 1 417 30.176 34.738  109.891 A 417  ? 1.00 29.67  1 
ATOM   6315  C  CD1    . LEU A 1 417 29.216 35.781  110.427 A 417  ? 1.00 30.53  1 
ATOM   6316  C  CD2    . LEU A 1 417 31.554 35.107  110.426 A 417  ? 1.00 27.97  1 
ATOM   6317  H  H      . LEU A 1 417 27.459 33.553  111.289 A 417  ? 1.00 23.76  1 
ATOM   6318  H  HA     . LEU A 1 417 28.508 33.034  108.631 A 417  ? 1.00 24.95  1 
ATOM   6319  H  HB2    . LEU A 1 417 29.773 33.234  111.395 A 417  ? 1.00 26.89  1 
ATOM   6320  H  HB3    . LEU A 1 417 30.665 32.677  109.999 A 417  ? 1.00 26.89  1 
ATOM   6321  H  HG     . LEU A 1 417 30.199 34.799  108.803 A 417  ? 1.00 29.67  1 
ATOM   6322  H  HD11   . LEU A 1 417 29.586 36.776  110.180 A 417  ? 1.00 30.53  1 
ATOM   6323  H  HD12   . LEU A 1 417 28.243 35.656  109.953 A 417  ? 1.00 30.53  1 
ATOM   6324  H  HD13   . LEU A 1 417 29.130 35.680  111.509 A 417  ? 1.00 30.53  1 
ATOM   6325  H  HD21   . LEU A 1 417 31.852 36.080  110.035 A 417  ? 1.00 27.97  1 
ATOM   6326  H  HD22   . LEU A 1 417 32.284 34.365  110.105 A 417  ? 1.00 27.97  1 
ATOM   6327  H  HD23   . LEU A 1 417 31.547 35.143  111.516 A 417  ? 1.00 27.97  1 
ATOM   6328  N  N      . SER A 1 418 29.337 30.603  108.733 A 418  ? 1.00 23.10  1 
ATOM   6329  C  CA     . SER A 1 418 29.602 29.171  108.739 A 418  ? 1.00 24.85  1 
ATOM   6330  C  C      . SER A 1 418 30.398 28.758  109.969 A 418  ? 1.00 26.45  1 
ATOM   6331  O  O      . SER A 1 418 31.184 29.530  110.511 A 418  ? 1.00 23.26  1 
ATOM   6332  C  CB     . SER A 1 418 30.271 28.716  107.448 A 418  ? 1.00 22.50  1 
ATOM   6333  O  OG     . SER A 1 418 31.617 29.099  107.374 A 418  ? 1.00 24.68  1 
ATOM   6334  H  H      . SER A 1 418 29.757 31.169  108.010 A 418  ? 1.00 23.10  1 
ATOM   6335  H  HA     . SER A 1 418 28.640 28.662  108.787 A 418  ? 1.00 24.85  1 
ATOM   6336  H  HB2    . SER A 1 418 30.213 27.629  107.384 A 418  ? 1.00 22.50  1 
ATOM   6337  H  HB3    . SER A 1 418 29.725 29.134  106.602 A 418  ? 1.00 22.50  1 
ATOM   6338  H  HG     . SER A 1 418 31.874 29.048  106.450 A 418  ? 1.00 24.68  1 
ATOM   6339  N  N      . GLN A 1 419 30.212 27.522  110.407 A 419  ? 1.00 25.56  1 
ATOM   6340  C  CA     . GLN A 1 419 30.970 26.926  111.495 A 419  ? 1.00 28.93  1 
ATOM   6341  C  C      . GLN A 1 419 32.477 27.066  111.244 A 419  ? 1.00 28.68  1 
ATOM   6342  O  O      . GLN A 1 419 33.224 27.515  112.106 A 419  ? 1.00 27.40  1 
ATOM   6343  C  CB     . GLN A 1 419 30.472 25.478  111.647 A 419  ? 1.00 31.70  1 
ATOM   6344  C  CG     . GLN A 1 419 31.392 24.553  112.453 A 419  ? 1.00 37.85  1 
ATOM   6345  C  CD     . GLN A 1 419 30.723 23.272  112.968 A 419  ? 1.00 41.65  1 
ATOM   6346  O  OE1    . GLN A 1 419 29.539 23.207  113.277 A 419  ? 1.00 42.38  1 
ATOM   6347  N  NE2    . GLN A 1 419 31.469 22.201  113.098 A 419  ? 1.00 39.24  1 
ATOM   6348  H  H      . GLN A 1 419 29.542 26.942  109.923 A 419  ? 1.00 25.56  1 
ATOM   6349  H  HA     . GLN A 1 419 30.756 27.459  112.421 A 419  ? 1.00 28.93  1 
ATOM   6350  H  HB2    . GLN A 1 419 29.493 25.522  112.126 A 419  ? 1.00 31.70  1 
ATOM   6351  H  HB3    . GLN A 1 419 30.340 25.028  110.663 A 419  ? 1.00 31.70  1 
ATOM   6352  H  HG2    . GLN A 1 419 32.242 24.281  111.827 A 419  ? 1.00 37.85  1 
ATOM   6353  H  HG3    . GLN A 1 419 31.783 25.098  113.313 A 419  ? 1.00 37.85  1 
ATOM   6354  H  HE21   . GLN A 1 419 32.457 22.234  112.890 A 419  ? 1.00 39.24  1 
ATOM   6355  H  HE22   . GLN A 1 419 31.038 21.360  113.453 A 419  ? 1.00 39.24  1 
ATOM   6356  N  N      . GLN A 1 420 32.891 26.792  110.014 A 420  ? 1.00 28.93  1 
ATOM   6357  C  CA     . GLN A 1 420 34.255 26.885  109.521 A 420  ? 1.00 31.25  1 
ATOM   6358  C  C      . GLN A 1 420 34.836 28.291  109.694 A 420  ? 1.00 31.00  1 
ATOM   6359  O  O      . GLN A 1 420 35.906 28.454  110.277 A 420  ? 1.00 29.73  1 
ATOM   6360  C  CB     . GLN A 1 420 34.281 26.465  108.039 A 420  ? 1.00 33.48  1 
ATOM   6361  C  CG     . GLN A 1 420 33.937 24.987  107.774 A 420  ? 1.00 40.61  1 
ATOM   6362  C  CD     . GLN A 1 420 32.484 24.572  108.030 A 420  ? 1.00 44.47  1 
ATOM   6363  O  OE1    . GLN A 1 420 31.545 25.343  107.933 A 420  ? 1.00 45.22  1 
ATOM   6364  N  NE2    . GLN A 1 420 32.241 23.341  108.410 A 420  ? 1.00 48.69  1 
ATOM   6365  H  H      . GLN A 1 420 32.188 26.482  109.359 A 420  ? 1.00 28.93  1 
ATOM   6366  H  HA     . GLN A 1 420 34.882 26.197  110.089 A 420  ? 1.00 31.25  1 
ATOM   6367  H  HB2    . GLN A 1 420 33.610 27.097  107.458 A 420  ? 1.00 33.48  1 
ATOM   6368  H  HB3    . GLN A 1 420 35.291 26.632  107.662 A 420  ? 1.00 33.48  1 
ATOM   6369  H  HG2    . GLN A 1 420 34.161 24.766  106.731 A 420  ? 1.00 40.61  1 
ATOM   6370  H  HG3    . GLN A 1 420 34.596 24.368  108.383 A 420  ? 1.00 40.61  1 
ATOM   6371  H  HE21   . GLN A 1 420 32.992 22.670  108.487 A 420  ? 1.00 48.69  1 
ATOM   6372  H  HE22   . GLN A 1 420 31.280 23.067  108.557 A 420  ? 1.00 48.69  1 
ATOM   6373  N  N      . LEU A 1 421 34.132 29.317  109.219 A 421  ? 1.00 29.34  1 
ATOM   6374  C  CA     . LEU A 1 421 34.583 30.695  109.307 A 421  ? 1.00 27.08  1 
ATOM   6375  C  C      . LEU A 1 421 34.564 31.225  110.744 A 421  ? 1.00 25.46  1 
ATOM   6376  O  O      . LEU A 1 421 35.504 31.886  111.139 A 421  ? 1.00 25.75  1 
ATOM   6377  C  CB     . LEU A 1 421 33.758 31.552  108.342 A 421  ? 1.00 25.66  1 
ATOM   6378  C  CG     . LEU A 1 421 34.187 33.021  108.272 A 421  ? 1.00 29.15  1 
ATOM   6379  C  CD1    . LEU A 1 421 35.633 33.198  107.839 A 421  ? 1.00 28.99  1 
ATOM   6380  C  CD2    . LEU A 1 421 33.300 33.754  107.282 A 421  ? 1.00 30.76  1 
ATOM   6381  H  H      . LEU A 1 421 33.249 29.132  108.766 A 421  ? 1.00 29.34  1 
ATOM   6382  H  HA     . LEU A 1 421 35.620 30.718  108.973 A 421  ? 1.00 27.08  1 
ATOM   6383  H  HB2    . LEU A 1 421 33.837 31.122  107.344 A 421  ? 1.00 25.66  1 
ATOM   6384  H  HB3    . LEU A 1 421 32.712 31.512  108.646 A 421  ? 1.00 25.66  1 
ATOM   6385  H  HG     . LEU A 1 421 34.073 33.481  109.253 A 421  ? 1.00 29.15  1 
ATOM   6386  H  HD11   . LEU A 1 421 36.302 32.799  108.602 A 421  ? 1.00 28.99  1 
ATOM   6387  H  HD12   . LEU A 1 421 35.805 32.686  106.892 A 421  ? 1.00 28.99  1 
ATOM   6388  H  HD13   . LEU A 1 421 35.850 34.259  107.719 A 421  ? 1.00 28.99  1 
ATOM   6389  H  HD21   . LEU A 1 421 32.254 33.645  107.571 A 421  ? 1.00 30.76  1 
ATOM   6390  H  HD22   . LEU A 1 421 33.440 33.346  106.281 A 421  ? 1.00 30.76  1 
ATOM   6391  H  HD23   . LEU A 1 421 33.548 34.815  107.275 A 421  ? 1.00 30.76  1 
ATOM   6392  N  N      . SER A 1 422 33.573 30.891  111.560 A 422  ? 1.00 22.92  1 
ATOM   6393  C  CA     . SER A 1 422 33.550 31.282  112.968 A 422  ? 1.00 23.27  1 
ATOM   6394  C  C      . SER A 1 422 34.771 30.751  113.721 A 422  ? 1.00 24.18  1 
ATOM   6395  O  O      . SER A 1 422 35.423 31.500  114.434 A 422  ? 1.00 24.46  1 
ATOM   6396  C  CB     . SER A 1 422 32.243 30.825  113.621 A 422  ? 1.00 22.07  1 
ATOM   6397  O  OG     . SER A 1 422 32.146 31.295  114.942 A 422  ? 1.00 23.36  1 
ATOM   6398  H  H      . SER A 1 422 32.808 30.347  111.187 A 422  ? 1.00 22.92  1 
ATOM   6399  H  HA     . SER A 1 422 33.584 32.370  113.023 A 422  ? 1.00 23.27  1 
ATOM   6400  H  HB2    . SER A 1 422 31.403 31.217  113.048 A 422  ? 1.00 22.07  1 
ATOM   6401  H  HB3    . SER A 1 422 32.189 29.737  113.616 A 422  ? 1.00 22.07  1 
ATOM   6402  H  HG     . SER A 1 422 32.776 30.795  115.466 A 422  ? 1.00 23.36  1 
ATOM   6403  N  N      . GLN A 1 423 35.157 29.498  113.502 A 423  ? 1.00 24.84  1 
ATOM   6404  C  CA     . GLN A 1 423 36.373 28.926  114.070 A 423  ? 1.00 23.60  1 
ATOM   6405  C  C      . GLN A 1 423 37.630 29.631  113.570 A 423  ? 1.00 23.03  1 
ATOM   6406  O  O      . GLN A 1 423 38.542 29.878  114.345 A 423  ? 1.00 23.43  1 
ATOM   6407  C  CB     . GLN A 1 423 36.463 27.439  113.711 A 423  ? 1.00 24.78  1 
ATOM   6408  C  CG     . GLN A 1 423 35.459 26.567  114.468 A 423  ? 1.00 27.49  1 
ATOM   6409  C  CD     . GLN A 1 423 35.189 25.197  113.857 A 423  ? 1.00 29.32  1 
ATOM   6410  O  OE1    . GLN A 1 423 34.463 24.404  114.416 A 423  ? 1.00 28.09  1 
ATOM   6411  N  NE2    . GLN A 1 423 35.728 24.833  112.718 A 423  ? 1.00 28.27  1 
ATOM   6412  H  H      . GLN A 1 423 34.577 28.910  112.920 A 423  ? 1.00 24.84  1 
ATOM   6413  H  HA     . GLN A 1 423 36.347 29.028  115.155 A 423  ? 1.00 23.60  1 
ATOM   6414  H  HB2    . GLN A 1 423 36.301 27.348  112.637 A 423  ? 1.00 24.78  1 
ATOM   6415  H  HB3    . GLN A 1 423 37.465 27.077  113.937 A 423  ? 1.00 24.78  1 
ATOM   6416  H  HG2    . GLN A 1 423 35.827 26.426  115.484 A 423  ? 1.00 27.49  1 
ATOM   6417  H  HG3    . GLN A 1 423 34.504 27.089  114.521 A 423  ? 1.00 27.49  1 
ATOM   6418  H  HE21   . GLN A 1 423 36.403 25.420  112.249 A 423  ? 1.00 28.27  1 
ATOM   6419  H  HE22   . GLN A 1 423 35.543 23.893  112.399 A 423  ? 1.00 28.27  1 
ATOM   6420  N  N      . ALA A 1 424 37.686 29.987  112.293 A 424  ? 1.00 22.68  1 
ATOM   6421  C  CA     . ALA A 1 424 38.823 30.702  111.729 A 424  ? 1.00 21.98  1 
ATOM   6422  C  C      . ALA A 1 424 38.950 32.125  112.290 A 424  ? 1.00 20.64  1 
ATOM   6423  O  O      . ALA A 1 424 40.047 32.586  112.565 A 424  ? 1.00 22.01  1 
ATOM   6424  C  CB     . ALA A 1 424 38.703 30.678  110.204 A 424  ? 1.00 20.22  1 
ATOM   6425  H  H      . ALA A 1 424 36.914 29.750  111.688 A 424  ? 1.00 22.68  1 
ATOM   6426  H  HA     . ALA A 1 424 39.733 30.169  112.002 A 424  ? 1.00 21.98  1 
ATOM   6427  H  HB1    . ALA A 1 424 38.617 29.649  109.853 A 424  ? 1.00 20.22  1 
ATOM   6428  H  HB2    . ALA A 1 424 37.830 31.244  109.881 A 424  ? 1.00 20.22  1 
ATOM   6429  H  HB3    . ALA A 1 424 39.598 31.117  109.763 A 424  ? 1.00 20.22  1 
ATOM   6430  N  N      . VAL A 1 425 37.833 32.804  112.525 A 425  ? 1.00 21.33  1 
ATOM   6431  C  CA     . VAL A 1 425 37.752 34.094  113.209 A 425  ? 1.00 21.21  1 
ATOM   6432  C  C      . VAL A 1 425 38.193 33.956  114.656 A 425  ? 1.00 23.67  1 
ATOM   6433  O  O      . VAL A 1 425 39.040 34.708  115.112 A 425  ? 1.00 26.07  1 
ATOM   6434  C  CB     . VAL A 1 425 36.336 34.664  113.087 A 425  ? 1.00 22.57  1 
ATOM   6435  C  CG1    . VAL A 1 425 36.061 35.833  114.026 A 425  ? 1.00 23.25  1 
ATOM   6436  C  CG2    . VAL A 1 425 36.075 35.155  111.667 A 425  ? 1.00 21.34  1 
ATOM   6437  H  H      . VAL A 1 425 36.967 32.379  112.227 A 425  ? 1.00 21.33  1 
ATOM   6438  H  HA     . VAL A 1 425 38.440 34.795  112.735 A 425  ? 1.00 21.21  1 
ATOM   6439  H  HB     . VAL A 1 425 35.616 33.878  113.318 A 425  ? 1.00 22.57  1 
ATOM   6440  H  HG11   . VAL A 1 425 35.037 36.179  113.881 A 425  ? 1.00 23.25  1 
ATOM   6441  H  HG12   . VAL A 1 425 36.748 36.653  113.818 A 425  ? 1.00 23.25  1 
ATOM   6442  H  HG13   . VAL A 1 425 36.171 35.526  115.066 A 425  ? 1.00 23.25  1 
ATOM   6443  H  HG21   . VAL A 1 425 35.036 35.471  111.572 A 425  ? 1.00 21.34  1 
ATOM   6444  H  HG22   . VAL A 1 425 36.251 34.353  110.950 A 425  ? 1.00 21.34  1 
ATOM   6445  H  HG23   . VAL A 1 425 36.733 35.992  111.432 A 425  ? 1.00 21.34  1 
ATOM   6446  N  N      . TRP A 1 426 37.715 32.940  115.365 A 426  ? 1.00 23.60  1 
ATOM   6447  C  CA     . TRP A 1 426 38.119 32.674  116.740 A 426  ? 1.00 22.43  1 
ATOM   6448  C  C      . TRP A 1 426 39.629 32.515  116.891 A 426  ? 1.00 21.69  1 
ATOM   6449  O  O      . TRP A 1 426 40.218 33.109  117.782 A 426  ? 1.00 21.48  1 
ATOM   6450  C  CB     . TRP A 1 426 37.345 31.472  117.281 A 426  ? 1.00 20.65  1 
ATOM   6451  C  CG     . TRP A 1 426 37.683 31.103  118.678 A 426  ? 1.00 20.50  1 
ATOM   6452  C  CD1    . TRP A 1 426 36.981 31.426  119.778 A 426  ? 1.00 18.83  1 
ATOM   6453  C  CD2    . TRP A 1 426 38.830 30.357  119.155 A 426  ? 1.00 18.12  1 
ATOM   6454  N  NE1    . TRP A 1 426 37.648 30.994  120.892 A 426  ? 1.00 19.41  1 
ATOM   6455  C  CE2    . TRP A 1 426 38.794 30.326  120.570 A 426  ? 1.00 18.97  1 
ATOM   6456  C  CE3    . TRP A 1 426 39.887 29.678  118.525 A 426  ? 1.00 17.83  1 
ATOM   6457  C  CZ2    . TRP A 1 426 39.765 29.667  121.326 A 426  ? 1.00 19.60  1 
ATOM   6458  C  CZ3    . TRP A 1 426 40.857 28.998  119.265 A 426  ? 1.00 17.29  1 
ATOM   6459  C  CH2    . TRP A 1 426 40.789 28.984  120.659 A 426  ? 1.00 19.23  1 
ATOM   6460  H  H      . TRP A 1 426 37.014 32.345  114.947 A 426  ? 1.00 23.60  1 
ATOM   6461  H  HA     . TRP A 1 426 37.847 33.538  117.345 A 426  ? 1.00 22.43  1 
ATOM   6462  H  HB2    . TRP A 1 426 37.539 30.604  116.651 A 426  ? 1.00 20.65  1 
ATOM   6463  H  HB3    . TRP A 1 426 36.279 31.689  117.224 A 426  ? 1.00 20.65  1 
ATOM   6464  H  HD1    . TRP A 1 426 36.057 31.984  119.785 A 426  ? 1.00 18.83  1 
ATOM   6465  H  HE3    . TRP A 1 426 39.913 29.631  117.446 A 426  ? 1.00 17.83  1 
ATOM   6466  H  HZ2    . TRP A 1 426 39.696 29.648  122.404 A 426  ? 1.00 19.60  1 
ATOM   6467  H  HZ3    . TRP A 1 426 41.640 28.453  118.759 A 426  ? 1.00 17.29  1 
ATOM   6468  H  HH2    . TRP A 1 426 41.527 28.426  121.217 A 426  ? 1.00 19.23  1 
ATOM   6469  H  HE1    . TRP A 1 426 37.310 31.140  121.833 A 426  ? 1.00 19.41  1 
ATOM   6470  N  N      . ALA A 1 427 40.271 31.784  115.995 A 427  ? 1.00 23.08  1 
ATOM   6471  C  CA     . ALA A 1 427 41.708 31.570  115.999 A 427  ? 1.00 24.11  1 
ATOM   6472  C  C      . ALA A 1 427 42.530 32.763  115.470 A 427  ? 1.00 23.80  1 
ATOM   6473  O  O      . ALA A 1 427 43.746 32.757  115.545 A 427  ? 1.00 22.14  1 
ATOM   6474  C  CB     . ALA A 1 427 41.957 30.300  115.198 A 427  ? 1.00 22.84  1 
ATOM   6475  H  H      . ALA A 1 427 39.720 31.290  115.308 A 427  ? 1.00 23.08  1 
ATOM   6476  H  HA     . ALA A 1 427 42.033 31.390  117.024 A 427  ? 1.00 24.11  1 
ATOM   6477  H  HB1    . ALA A 1 427 41.442 29.457  115.661 A 427  ? 1.00 22.84  1 
ATOM   6478  H  HB2    . ALA A 1 427 41.586 30.428  114.182 A 427  ? 1.00 22.84  1 
ATOM   6479  H  HB3    . ALA A 1 427 43.022 30.072  115.166 A 427  ? 1.00 22.84  1 
ATOM   6480  N  N      . GLY A 1 428 41.897 33.784  114.909 A 428  ? 1.00 27.86  1 
ATOM   6481  C  CA     . GLY A 1 428 42.570 34.886  114.244 A 428  ? 1.00 31.73  1 
ATOM   6482  C  C      . GLY A 1 428 43.166 34.540  112.882 A 428  ? 1.00 35.78  1 
ATOM   6483  O  O      . GLY A 1 428 43.921 35.341  112.350 A 428  ? 1.00 37.57  1 
ATOM   6484  H  H      . GLY A 1 428 40.887 33.782  114.908 A 428  ? 1.00 27.86  1 
ATOM   6485  H  HA2    . GLY A 1 428 41.844 35.685  114.091 A 428  ? 1.00 31.73  1 
ATOM   6486  H  HA3    . GLY A 1 428 43.363 35.266  114.888 A 428  ? 1.00 31.73  1 
ATOM   6487  N  N      . PHE A 1 429 42.834 33.392  112.295 A 429  ? 1.00 39.48  1 
ATOM   6488  C  CA     . PHE A 1 429 43.238 33.025  110.937 A 429  ? 1.00 43.98  1 
ATOM   6489  C  C      . PHE A 1 429 42.517 33.839  109.861 A 429  ? 1.00 46.45  1 
ATOM   6490  O  O      . PHE A 1 429 43.058 34.038  108.779 A 429  ? 1.00 46.97  1 
ATOM   6491  C  CB     . PHE A 1 429 43.002 31.526  110.709 A 429  ? 1.00 41.87  1 
ATOM   6492  C  CG     . PHE A 1 429 43.814 30.585  111.581 A 429  ? 1.00 42.73  1 
ATOM   6493  C  CD1    . PHE A 1 429 45.203 30.745  111.717 A 429  ? 1.00 44.40  1 
ATOM   6494  C  CD2    . PHE A 1 429 43.195 29.493  112.208 A 429  ? 1.00 42.91  1 
ATOM   6495  C  CE1    . PHE A 1 429 45.957 29.853  112.500 A 429  ? 1.00 42.76  1 
ATOM   6496  C  CE2    . PHE A 1 429 43.948 28.595  112.979 A 429  ? 1.00 43.33  1 
ATOM   6497  C  CZ     . PHE A 1 429 45.329 28.774  113.130 A 429  ? 1.00 42.92  1 
ATOM   6498  H  H      . PHE A 1 429 42.181 32.786  112.770 A 429  ? 1.00 39.48  1 
ATOM   6499  H  HA     . PHE A 1 429 44.302 33.231  110.818 A 429  ? 1.00 43.98  1 
ATOM   6500  H  HB2    . PHE A 1 429 41.941 31.316  110.843 A 429  ? 1.00 41.87  1 
ATOM   6501  H  HB3    . PHE A 1 429 43.248 31.296  109.672 A 429  ? 1.00 41.87  1 
ATOM   6502  H  HD1    . PHE A 1 429 45.707 31.545  111.195 A 429  ? 1.00 44.40  1 
ATOM   6503  H  HD2    . PHE A 1 429 42.132 29.335  112.094 A 429  ? 1.00 42.91  1 
ATOM   6504  H  HE1    . PHE A 1 429 47.025 29.982  112.596 A 429  ? 1.00 42.76  1 
ATOM   6505  H  HE2    . PHE A 1 429 43.460 27.765  113.468 A 429  ? 1.00 43.33  1 
ATOM   6506  H  HZ     . PHE A 1 429 45.905 28.080  113.723 A 429  ? 1.00 42.92  1 
ATOM   6507  N  N      . ARG A 1 430 41.314 34.330  110.164 A 430  ? 1.00 50.21  1 
ATOM   6508  C  CA     . ARG A 1 430 40.471 35.183  109.316 A 430  ? 1.00 54.16  1 
ATOM   6509  C  C      . ARG A 1 430 39.983 36.403  110.088 A 430  ? 1.00 57.09  1 
ATOM   6510  O  O      . ARG A 1 430 39.809 36.342  111.302 A 430  ? 1.00 58.01  1 
ATOM   6511  C  CB     . ARG A 1 430 39.270 34.383  108.792 A 430  ? 1.00 55.11  1 
ATOM   6512  C  CG     . ARG A 1 430 39.583 33.317  107.739 A 430  ? 1.00 59.58  1 
ATOM   6513  C  CD     . ARG A 1 430 39.862 33.879  106.343 A 430  ? 1.00 61.00  1 
ATOM   6514  N  NE     . ARG A 1 430 39.638 32.832  105.326 A 430  ? 1.00 64.94  1 
ATOM   6515  C  CZ     . ARG A 1 430 38.660 32.754  104.442 A 430  ? 1.00 67.30  1 
ATOM   6516  N  NH1    . ARG A 1 430 38.497 31.666  103.759 A 430  ? 1.00 67.21  1 
ATOM   6517  N  NH2    . ARG A 1 430 37.831 33.727  104.215 A 430  ? 1.00 66.25  1 
ATOM   6518  H  H      . ARG A 1 430 40.959 34.106  111.083 A 430  ? 1.00 50.21  1 
ATOM   6519  H  HA     . ARG A 1 430 41.054 35.546  108.469 A 430  ? 1.00 54.16  1 
ATOM   6520  H  HB2    . ARG A 1 430 38.787 33.894  109.637 A 430  ? 1.00 55.11  1 
ATOM   6521  H  HB3    . ARG A 1 430 38.540 35.066  108.359 A 430  ? 1.00 55.11  1 
ATOM   6522  H  HG2    . ARG A 1 430 38.708 32.670  107.671 A 430  ? 1.00 59.58  1 
ATOM   6523  H  HG3    . ARG A 1 430 40.425 32.703  108.058 A 430  ? 1.00 59.58  1 
ATOM   6524  H  HD2    . ARG A 1 430 39.208 34.733  106.162 A 430  ? 1.00 61.00  1 
ATOM   6525  H  HD3    . ARG A 1 430 40.893 34.228  106.295 A 430  ? 1.00 61.00  1 
ATOM   6526  H  HE     . ARG A 1 430 40.256 32.033  105.345 A 430  ? 1.00 64.94  1 
ATOM   6527  H  HH11   . ARG A 1 430 39.159 30.913  103.875 A 430  ? 1.00 67.21  1 
ATOM   6528  H  HH12   . ARG A 1 430 37.774 31.601  103.057 A 430  ? 1.00 67.21  1 
ATOM   6529  H  HH21   . ARG A 1 430 37.961 34.610  104.687 A 430  ? 1.00 66.25  1 
ATOM   6530  H  HH22   . ARG A 1 430 37.105 33.624  103.520 A 430  ? 1.00 66.25  1 
ATOM   6531  N  N      . ARG A 1 431 39.709 37.490  109.370 A 431  ? 1.00 60.10  1 
ATOM   6532  C  CA     . ARG A 1 431 38.990 38.686  109.850 A 431  ? 1.00 62.93  1 
ATOM   6533  C  C      . ARG A 1 431 38.283 39.436  108.701 A 431  ? 1.00 64.14  1 
ATOM   6534  O  O      . ARG A 1 431 38.768 40.468  108.242 A 431  ? 1.00 65.07  1 
ATOM   6535  C  CB     . ARG A 1 431 39.915 39.558  110.719 A 431  ? 1.00 63.32  1 
ATOM   6536  C  CG     . ARG A 1 431 41.255 39.982  110.106 A 431  ? 1.00 64.66  1 
ATOM   6537  C  CD     . ARG A 1 431 42.212 40.431  111.213 A 431  ? 1.00 66.86  1 
ATOM   6538  N  NE     . ARG A 1 431 42.836 39.277  111.891 A 431  ? 1.00 70.19  1 
ATOM   6539  C  CZ     . ARG A 1 431 43.975 39.291  112.560 A 431  ? 1.00 71.55  1 
ATOM   6540  N  NH1    . ARG A 1 431 44.563 38.184  112.914 A 431  ? 1.00 69.92  1 
ATOM   6541  N  NH2    . ARG A 1 431 44.562 40.409  112.874 A 431  ? 1.00 71.44  1 
ATOM   6542  H  H      . ARG A 1 431 39.938 37.452  108.387 A 431  ? 1.00 60.10  1 
ATOM   6543  H  HA     . ARG A 1 431 38.189 38.363  110.515 A 431  ? 1.00 62.93  1 
ATOM   6544  H  HB2    . ARG A 1 431 39.374 40.454  111.024 A 431  ? 1.00 63.32  1 
ATOM   6545  H  HB3    . ARG A 1 431 40.126 38.996  111.629 A 431  ? 1.00 63.32  1 
ATOM   6546  H  HG2    . ARG A 1 431 41.713 39.166  109.547 A 431  ? 1.00 64.66  1 
ATOM   6547  H  HG3    . ARG A 1 431 41.088 40.817  109.425 A 431  ? 1.00 64.66  1 
ATOM   6548  H  HD2    . ARG A 1 431 41.677 41.052  111.932 A 431  ? 1.00 66.86  1 
ATOM   6549  H  HD3    . ARG A 1 431 42.990 41.037  110.749 A 431  ? 1.00 66.86  1 
ATOM   6550  H  HE     . ARG A 1 431 42.432 38.367  111.716 A 431  ? 1.00 70.19  1 
ATOM   6551  H  HH11   . ARG A 1 431 44.213 37.286  112.610 A 431  ? 1.00 69.92  1 
ATOM   6552  H  HH12   . ARG A 1 431 45.497 38.229  113.294 A 431  ? 1.00 69.92  1 
ATOM   6553  H  HH21   . ARG A 1 431 44.120 41.283  112.626 A 431  ? 1.00 71.44  1 
ATOM   6554  H  HH22   . ARG A 1 431 45.432 40.400  113.386 A 431  ? 1.00 71.44  1 
ATOM   6555  N  N      . PRO A 1 432 37.166 38.891  108.184 A 432  ? 1.00 64.51  1 
ATOM   6556  C  CA     . PRO A 1 432 36.371 39.531  107.148 A 432  ? 1.00 65.29  1 
ATOM   6557  C  C      . PRO A 1 432 35.817 40.884  107.591 A 432  ? 1.00 66.13  1 
ATOM   6558  O  O      . PRO A 1 432 35.661 41.142  108.781 A 432  ? 1.00 66.18  1 
ATOM   6559  C  CB     . PRO A 1 432 35.214 38.582  106.839 A 432  ? 1.00 64.86  1 
ATOM   6560  C  CG     . PRO A 1 432 35.581 37.263  107.493 A 432  ? 1.00 63.74  1 
ATOM   6561  C  CD     . PRO A 1 432 36.533 37.656  108.608 A 432  ? 1.00 64.04  1 
ATOM   6562  H  HA     . PRO A 1 432 36.983 39.660  106.254 A 432  ? 1.00 65.29  1 
ATOM   6563  H  HB2    . PRO A 1 432 34.286 38.949  107.279 A 432  ? 1.00 64.86  1 
ATOM   6564  H  HB3    . PRO A 1 432 35.083 38.459  105.764 A 432  ? 1.00 64.86  1 
ATOM   6565  H  HG2    . PRO A 1 432 34.702 36.748  107.883 A 432  ? 1.00 63.74  1 
ATOM   6566  H  HG3    . PRO A 1 432 36.105 36.638  106.770 A 432  ? 1.00 63.74  1 
ATOM   6567  H  HD2    . PRO A 1 432 37.258 36.858  108.761 A 432  ? 1.00 64.04  1 
ATOM   6568  H  HD3    . PRO A 1 432 35.977 37.821  109.531 A 432  ? 1.00 64.04  1 
ATOM   6569  N  N      . ARG A 1 433 35.420 41.728  106.642 A 433  ? 1.00 66.18  1 
ATOM   6570  C  CA     . ARG A 1 433 34.649 42.943  106.940 A 433  ? 1.00 65.36  1 
ATOM   6571  C  C      . ARG A 1 433 33.206 42.622  107.326 A 433  ? 1.00 62.42  1 
ATOM   6572  O  O      . ARG A 1 433 32.713 41.528  107.068 A 433  ? 1.00 62.52  1 
ATOM   6573  C  CB     . ARG A 1 433 34.710 43.896  105.741 A 433  ? 1.00 68.21  1 
ATOM   6574  C  CG     . ARG A 1 433 36.035 44.672  105.702 A 433  ? 1.00 70.45  1 
ATOM   6575  C  CD     . ARG A 1 433 36.072 45.649  104.522 A 433  ? 1.00 72.88  1 
ATOM   6576  N  NE     . ARG A 1 433 34.917 46.568  104.549 A 433  ? 1.00 74.55  1 
ATOM   6577  C  CZ     . ARG A 1 433 34.392 47.216  103.532 A 433  ? 1.00 75.83  1 
ATOM   6578  N  NH1    . ARG A 1 433 33.265 47.851  103.674 A 433  ? 1.00 75.19  1 
ATOM   6579  N  NH2    . ARG A 1 433 34.967 47.253  102.364 A 433  ? 1.00 77.00  1 
ATOM   6580  H  H      . ARG A 1 433 35.541 41.456  105.677 A 433  ? 1.00 66.18  1 
ATOM   6581  H  HA     . ARG A 1 433 35.088 43.445  107.802 A 433  ? 1.00 65.36  1 
ATOM   6582  H  HB2    . ARG A 1 433 34.578 43.341  104.813 A 433  ? 1.00 68.21  1 
ATOM   6583  H  HB3    . ARG A 1 433 33.889 44.608  105.826 A 433  ? 1.00 68.21  1 
ATOM   6584  H  HG2    . ARG A 1 433 36.154 45.231  106.630 A 433  ? 1.00 70.45  1 
ATOM   6585  H  HG3    . ARG A 1 433 36.866 43.973  105.608 A 433  ? 1.00 70.45  1 
ATOM   6586  H  HD2    . ARG A 1 433 36.999 46.221  104.569 A 433  ? 1.00 72.88  1 
ATOM   6587  H  HD3    . ARG A 1 433 36.067 45.069  103.599 A 433  ? 1.00 72.88  1 
ATOM   6588  H  HE     . ARG A 1 433 34.434 46.673  105.430 A 433  ? 1.00 74.55  1 
ATOM   6589  H  HH11   . ARG A 1 433 32.747 47.793  104.539 A 433  ? 1.00 75.19  1 
ATOM   6590  H  HH12   . ARG A 1 433 32.947 48.413  102.897 A 433  ? 1.00 75.19  1 
ATOM   6591  H  HH21   . ARG A 1 433 35.849 46.778  102.231 A 433  ? 1.00 77.00  1 
ATOM   6592  H  HH22   . ARG A 1 433 34.541 47.784  101.618 A 433  ? 1.00 77.00  1 
ATOM   6593  N  N      . GLY A 1 434 32.531 43.594  107.926 A 434  ? 1.00 59.44  1 
ATOM   6594  C  CA     . GLY A 1 434 31.169 43.460  108.439 A 434  ? 1.00 55.27  1 
ATOM   6595  C  C      . GLY A 1 434 31.097 42.685  109.748 A 434  ? 1.00 51.86  1 
ATOM   6596  O  O      . GLY A 1 434 32.119 42.390  110.356 A 434  ? 1.00 51.11  1 
ATOM   6597  H  H      . GLY A 1 434 33.020 44.459  108.110 A 434  ? 1.00 59.44  1 
ATOM   6598  H  HA2    . GLY A 1 434 30.745 44.450  108.608 A 434  ? 1.00 55.27  1 
ATOM   6599  H  HA3    . GLY A 1 434 30.550 42.952  107.699 A 434  ? 1.00 55.27  1 
ATOM   6600  N  N      . ASN A 1 435 29.882 42.344  110.179 A 435  ? 1.00 48.09  1 
ATOM   6601  C  CA     . ASN A 1 435 29.622 41.449  111.308 A 435  ? 1.00 44.08  1 
ATOM   6602  C  C      . ASN A 1 435 30.393 41.817  112.586 A 435  ? 1.00 41.91  1 
ATOM   6603  O  O      . ASN A 1 435 30.913 40.936  113.257 A 435  ? 1.00 41.99  1 
ATOM   6604  C  CB     . ASN A 1 435 29.833 39.993  110.854 A 435  ? 1.00 42.29  1 
ATOM   6605  C  CG     . ASN A 1 435 28.770 39.528  109.902 A 435  ? 1.00 41.83  1 
ATOM   6606  O  OD1    . ASN A 1 435 27.618 39.448  110.266 A 435  ? 1.00 40.78  1 
ATOM   6607  N  ND2    . ASN A 1 435 29.098 39.196  108.682 A 435  ? 1.00 41.72  1 
ATOM   6608  H  H      . ASN A 1 435 29.090 42.656  109.635 A 435  ? 1.00 48.09  1 
ATOM   6609  H  HA     . ASN A 1 435 28.571 41.560  111.575 A 435  ? 1.00 44.08  1 
ATOM   6610  H  HB2    . ASN A 1 435 30.816 39.892  110.394 A 435  ? 1.00 42.29  1 
ATOM   6611  H  HB3    . ASN A 1 435 29.796 39.320  111.710 A 435  ? 1.00 42.29  1 
ATOM   6612  H  HD21   . ASN A 1 435 30.049 39.278  108.352 A 435  ? 1.00 41.72  1 
ATOM   6613  H  HD22   . ASN A 1 435 28.362 38.885  108.064 A 435  ? 1.00 41.72  1 
ATOM   6614  N  N      . LEU A 1 436 30.486 43.105  112.912 A 436  ? 1.00 39.90  1 
ATOM   6615  C  CA     . LEU A 1 436 31.373 43.650  113.934 A 436  ? 1.00 37.74  1 
ATOM   6616  C  C      . LEU A 1 436 31.311 42.895  115.264 A 436  ? 1.00 35.29  1 
ATOM   6617  O  O      . LEU A 1 436 32.324 42.389  115.739 A 436  ? 1.00 37.34  1 
ATOM   6618  C  CB     . LEU A 1 436 31.027 45.136  114.128 A 436  ? 1.00 37.86  1 
ATOM   6619  C  CG     . LEU A 1 436 31.936 45.872  115.127 A 436  ? 1.00 39.84  1 
ATOM   6620  C  CD1    . LEU A 1 436 33.294 46.179  114.513 A 436  ? 1.00 38.87  1 
ATOM   6621  C  CD2    . LEU A 1 436 31.296 47.181  115.563 A 436  ? 1.00 37.48  1 
ATOM   6622  H  H      . LEU A 1 436 29.963 43.765  112.353 A 436  ? 1.00 39.90  1 
ATOM   6623  H  HA     . LEU A 1 436 32.396 43.574  113.564 A 436  ? 1.00 37.74  1 
ATOM   6624  H  HB2    . LEU A 1 436 31.076 45.649  113.167 A 436  ? 1.00 37.86  1 
ATOM   6625  H  HB3    . LEU A 1 436 29.998 45.203  114.482 A 436  ? 1.00 37.86  1 
ATOM   6626  H  HG     . LEU A 1 436 32.082 45.267  116.022 A 436  ? 1.00 39.84  1 
ATOM   6627  H  HD11   . LEU A 1 436 33.912 46.707  115.240 A 436  ? 1.00 38.87  1 
ATOM   6628  H  HD12   . LEU A 1 436 33.174 46.803  113.627 A 436  ? 1.00 38.87  1 
ATOM   6629  H  HD13   . LEU A 1 436 33.798 45.253  114.238 A 436  ? 1.00 38.87  1 
ATOM   6630  H  HD21   . LEU A 1 436 31.950 47.689  116.271 A 436  ? 1.00 37.48  1 
ATOM   6631  H  HD22   . LEU A 1 436 31.132 47.823  114.697 A 436  ? 1.00 37.48  1 
ATOM   6632  H  HD23   . LEU A 1 436 30.343 46.980  116.052 A 436  ? 1.00 37.48  1 
ATOM   6633  N  N      . VAL A 1 437 30.136 42.809  115.877 A 437  ? 1.00 32.12  1 
ATOM   6634  C  CA     . VAL A 1 437 29.998 42.146  117.171 A 437  ? 1.00 31.28  1 
ATOM   6635  C  C      . VAL A 1 437 29.977 40.641  117.000 A 437  ? 1.00 30.57  1 
ATOM   6636  O  O      . VAL A 1 437 30.680 39.967  117.735 A 437  ? 1.00 28.43  1 
ATOM   6637  C  CB     . VAL A 1 437 28.809 42.678  117.968 A 437  ? 1.00 30.24  1 
ATOM   6638  C  CG1    . VAL A 1 437 28.507 41.807  119.180 A 437  ? 1.00 30.47  1 
ATOM   6639  C  CG2    . VAL A 1 437 29.130 44.074  118.488 A 437  ? 1.00 33.22  1 
ATOM   6640  H  H      . VAL A 1 437 29.301 43.077  115.375 A 437  ? 1.00 32.12  1 
ATOM   6641  H  HA     . VAL A 1 437 30.884 42.364  117.767 A 437  ? 1.00 31.28  1 
ATOM   6642  H  HB     . VAL A 1 437 27.921 42.723  117.337 A 437  ? 1.00 30.24  1 
ATOM   6643  H  HG11   . VAL A 1 437 28.007 40.890  118.867 A 437  ? 1.00 30.47  1 
ATOM   6644  H  HG12   . VAL A 1 437 27.873 42.342  119.887 A 437  ? 1.00 30.47  1 
ATOM   6645  H  HG13   . VAL A 1 437 29.433 41.552  119.695 A 437  ? 1.00 30.47  1 
ATOM   6646  H  HG21   . VAL A 1 437 29.936 44.017  119.220 A 437  ? 1.00 33.22  1 
ATOM   6647  H  HG22   . VAL A 1 437 29.453 44.718  117.671 A 437  ? 1.00 33.22  1 
ATOM   6648  H  HG23   . VAL A 1 437 28.248 44.508  118.960 A 437  ? 1.00 33.22  1 
ATOM   6649  N  N      . ALA A 1 438 29.278 40.101  116.006 A 438  ? 1.00 29.52  1 
ATOM   6650  C  CA     . ALA A 1 438 29.259 38.661  115.776 A 438  ? 1.00 29.57  1 
ATOM   6651  C  C      . ALA A 1 438 30.658 38.048  115.631 A 438  ? 1.00 29.12  1 
ATOM   6652  O  O      . ALA A 1 438 30.959 37.051  116.272 A 438  ? 1.00 30.55  1 
ATOM   6653  C  CB     . ALA A 1 438 28.384 38.370  114.568 A 438  ? 1.00 27.11  1 
ATOM   6654  H  H      . ALA A 1 438 28.715 40.708  115.427 A 438  ? 1.00 29.52  1 
ATOM   6655  H  HA     . ALA A 1 438 28.797 38.183  116.640 A 438  ? 1.00 29.57  1 
ATOM   6656  H  HB1    . ALA A 1 438 27.365 38.702  114.766 A 438  ? 1.00 27.11  1 
ATOM   6657  H  HB2    . ALA A 1 438 28.373 37.296  114.381 A 438  ? 1.00 27.11  1 
ATOM   6658  H  HB3    . ALA A 1 438 28.770 38.888  113.690 A 438  ? 1.00 27.11  1 
ATOM   6659  N  N      . GLN A 1 439 31.551 38.671  114.864 A 439  ? 1.00 29.78  1 
ATOM   6660  C  CA     . GLN A 1 439 32.953 38.283  114.780 A 439  ? 1.00 29.80  1 
ATOM   6661  C  C      . GLN A 1 439 33.731 38.522  116.063 A 439  ? 1.00 27.34  1 
ATOM   6662  O  O      . GLN A 1 439 34.492 37.655  116.461 A 439  ? 1.00 26.29  1 
ATOM   6663  C  CB     . GLN A 1 439 33.674 39.070  113.700 A 439  ? 1.00 33.10  1 
ATOM   6664  C  CG     . GLN A 1 439 33.372 38.579  112.295 A 439  ? 1.00 39.70  1 
ATOM   6665  C  CD     . GLN A 1 439 34.323 39.222  111.297 A 439  ? 1.00 43.69  1 
ATOM   6666  O  OE1    . GLN A 1 439 35.422 39.662  111.611 A 439  ? 1.00 44.95  1 
ATOM   6667  N  NE2    . GLN A 1 439 33.947 39.283  110.051 A 439  ? 1.00 45.07  1 
ATOM   6668  H  H      . GLN A 1 439 31.257 39.500  114.369 A 439  ? 1.00 29.78  1 
ATOM   6669  H  HA     . GLN A 1 439 33.014 37.218  114.554 A 439  ? 1.00 29.80  1 
ATOM   6670  H  HB2    . GLN A 1 439 33.442 40.132  113.783 A 439  ? 1.00 33.10  1 
ATOM   6671  H  HB3    . GLN A 1 439 34.743 38.947  113.874 A 439  ? 1.00 33.10  1 
ATOM   6672  H  HG2    . GLN A 1 439 33.494 37.498  112.244 A 439  ? 1.00 39.70  1 
ATOM   6673  H  HG3    . GLN A 1 439 32.340 38.824  112.043 A 439  ? 1.00 39.70  1 
ATOM   6674  H  HE21   . GLN A 1 439 33.048 38.932  109.754 A 439  ? 1.00 45.07  1 
ATOM   6675  H  HE22   . GLN A 1 439 34.511 39.889  109.473 A 439  ? 1.00 45.07  1 
ATOM   6676  N  N      . SER A 1 440 33.566 39.664  116.724 A 440  ? 1.00 26.92  1 
ATOM   6677  C  CA     . SER A 1 440 34.246 39.933  117.987 A 440  ? 1.00 27.15  1 
ATOM   6678  C  C      . SER A 1 440 33.884 38.917  119.068 A 440  ? 1.00 25.18  1 
ATOM   6679  O  O      . SER A 1 440 34.753 38.486  119.812 A 440  ? 1.00 25.26  1 
ATOM   6680  C  CB     . SER A 1 440 33.945 41.350  118.443 A 440  ? 1.00 28.18  1 
ATOM   6681  O  OG     . SER A 1 440 34.471 41.560  119.724 A 440  ? 1.00 29.99  1 
ATOM   6682  H  H      . SER A 1 440 32.950 40.368  116.344 A 440  ? 1.00 26.92  1 
ATOM   6683  H  HA     . SER A 1 440 35.321 39.863  117.822 A 440  ? 1.00 27.15  1 
ATOM   6684  H  HB2    . SER A 1 440 34.382 42.062  117.743 A 440  ? 1.00 28.18  1 
ATOM   6685  H  HB3    . SER A 1 440 32.865 41.499  118.478 A 440  ? 1.00 28.18  1 
ATOM   6686  H  HG     . SER A 1 440 35.415 41.384  119.724 A 440  ? 1.00 29.99  1 
ATOM   6687  N  N      . LEU A 1 441 32.658 38.404  119.092 A 441  ? 1.00 25.79  1 
ATOM   6688  C  CA     . LEU A 1 441 32.271 37.344  120.018 A 441  ? 1.00 26.20  1 
ATOM   6689  C  C      . LEU A 1 441 33.113 36.087  119.839 A 441  ? 1.00 24.60  1 
ATOM   6690  O  O      . LEU A 1 441 33.491 35.476  120.824 A 441  ? 1.00 21.75  1 
ATOM   6691  C  CB     . LEU A 1 441 30.778 37.033  119.891 A 441  ? 1.00 28.29  1 
ATOM   6692  C  CG     . LEU A 1 441 29.849 38.162  120.344 A 441  ? 1.00 30.31  1 
ATOM   6693  C  CD1    . LEU A 1 441 28.440 37.898  119.834 A 441  ? 1.00 30.30  1 
ATOM   6694  C  CD2    . LEU A 1 441 29.817 38.302  121.858 A 441  ? 1.00 29.90  1 
ATOM   6695  H  H      . LEU A 1 441 31.955 38.807  118.488 A 441  ? 1.00 25.79  1 
ATOM   6696  H  HA     . LEU A 1 441 32.464 37.694  121.032 A 441  ? 1.00 26.20  1 
ATOM   6697  H  HB2    . LEU A 1 441 30.567 36.787  118.850 A 441  ? 1.00 28.29  1 
ATOM   6698  H  HB3    . LEU A 1 441 30.552 36.152  120.493 A 441  ? 1.00 28.29  1 
ATOM   6699  H  HG     . LEU A 1 441 30.189 39.114  119.935 A 441  ? 1.00 30.31  1 
ATOM   6700  H  HD11   . LEU A 1 441 28.457 37.724  118.758 A 441  ? 1.00 30.30  1 
ATOM   6701  H  HD12   . LEU A 1 441 28.007 37.029  120.328 A 441  ? 1.00 30.30  1 
ATOM   6702  H  HD13   . LEU A 1 441 27.811 38.767  120.026 A 441  ? 1.00 30.30  1 
ATOM   6703  H  HD21   . LEU A 1 441 29.124 39.098  122.130 A 441  ? 1.00 29.90  1 
ATOM   6704  H  HD22   . LEU A 1 441 30.806 38.573  122.229 A 441  ? 1.00 29.90  1 
ATOM   6705  H  HD23   . LEU A 1 441 29.498 37.367  122.319 A 441  ? 1.00 29.90  1 
ATOM   6706  N  N      . ALA A 1 442 33.480 35.738  118.611 A 442  ? 1.00 22.95  1 
ATOM   6707  C  CA     . ALA A 1 442 34.388 34.641  118.325 A 442  ? 1.00 22.83  1 
ATOM   6708  C  C      . ALA A 1 442 35.859 35.032  118.531 A 442  ? 1.00 22.54  1 
ATOM   6709  O  O      . ALA A 1 442 36.583 34.371  119.265 A 442  ? 1.00 20.31  1 
ATOM   6710  C  CB     . ALA A 1 442 34.077 34.143  116.911 A 442  ? 1.00 19.42  1 
ATOM   6711  H  H      . ALA A 1 442 33.154 36.305  117.842 A 442  ? 1.00 22.95  1 
ATOM   6712  H  HA     . ALA A 1 442 34.183 33.822  119.014 A 442  ? 1.00 22.83  1 
ATOM   6713  H  HB1    . ALA A 1 442 33.051 33.775  116.870 A 442  ? 1.00 19.42  1 
ATOM   6714  H  HB2    . ALA A 1 442 34.748 33.326  116.648 A 442  ? 1.00 19.42  1 
ATOM   6715  H  HB3    . ALA A 1 442 34.189 34.947  116.185 A 442  ? 1.00 19.42  1 
ATOM   6716  N  N      . ALA A 1 443 36.315 36.127  117.934 A 443  ? 1.00 21.93  1 
ATOM   6717  C  CA     . ALA A 1 443 37.695 36.584  117.991 A 443  ? 1.00 22.76  1 
ATOM   6718  C  C      . ALA A 1 443 38.171 36.913  119.416 A 443  ? 1.00 23.77  1 
ATOM   6719  O  O      . ALA A 1 443 39.344 36.747  119.725 A 443  ? 1.00 22.56  1 
ATOM   6720  C  CB     . ALA A 1 443 37.822 37.792  117.072 A 443  ? 1.00 19.59  1 
ATOM   6721  H  H      . ALA A 1 443 35.671 36.661  117.368 A 443  ? 1.00 21.93  1 
ATOM   6722  H  HA     . ALA A 1 443 38.339 35.796  117.600 A 443  ? 1.00 22.76  1 
ATOM   6723  H  HB1    . ALA A 1 443 37.509 37.530  116.062 A 443  ? 1.00 19.59  1 
ATOM   6724  H  HB2    . ALA A 1 443 37.204 38.612  117.441 A 443  ? 1.00 19.59  1 
ATOM   6725  H  HB3    . ALA A 1 443 38.860 38.124  117.044 A 443  ? 1.00 19.59  1 
ATOM   6726  N  N      . HIS A 1 444 37.268 37.330  120.295 A 444  ? 1.00 25.11  1 
ATOM   6727  C  CA     . HIS A 1 444 37.568 37.748  121.656 A 444  ? 1.00 27.12  1 
ATOM   6728  C  C      . HIS A 1 444 36.835 36.952  122.734 A 444  ? 1.00 26.79  1 
ATOM   6729  O  O      . HIS A 1 444 37.161 37.104  123.901 A 444  ? 1.00 27.00  1 
ATOM   6730  C  CB     . HIS A 1 444 37.297 39.244  121.796 A 444  ? 1.00 28.33  1 
ATOM   6731  C  CG     . HIS A 1 444 37.870 40.094  120.701 A 444  ? 1.00 32.48  1 
ATOM   6732  N  ND1    . HIS A 1 444 37.150 40.973  119.909 A 444  ? 1.00 32.42  1 
ATOM   6733  C  CD2    . HIS A 1 444 39.159 40.098  120.284 A 444  ? 1.00 32.68  1 
ATOM   6734  C  CE1    . HIS A 1 444 38.017 41.492  119.039 A 444  ? 1.00 32.82  1 
ATOM   6735  N  NE2    . HIS A 1 444 39.232 40.988  119.248 A 444  ? 1.00 34.51  1 
ATOM   6736  H  H      . HIS A 1 444 36.345 37.547  119.945 A 444  ? 1.00 25.11  1 
ATOM   6737  H  HA     . HIS A 1 444 38.632 37.598  121.843 A 444  ? 1.00 27.12  1 
ATOM   6738  H  HB2    . HIS A 1 444 36.219 39.406  121.825 A 444  ? 1.00 28.33  1 
ATOM   6739  H  HB3    . HIS A 1 444 37.713 39.583  122.744 A 444  ? 1.00 28.33  1 
ATOM   6740  H  HD2    . HIS A 1 444 39.956 39.474  120.661 A 444  ? 1.00 32.68  1 
ATOM   6741  H  HE1    . HIS A 1 444 37.776 42.223  118.281 A 444  ? 1.00 32.82  1 
ATOM   6742  H  HE2    . HIS A 1 444 40.056 41.233  118.719 A 444  ? 1.00 34.51  1 
ATOM   6743  N  N      . GLY A 1 445 35.886 36.089  122.388 A 445  ? 1.00 26.36  1 
ATOM   6744  C  CA     . GLY A 1 445 35.191 35.224  123.340 A 445  ? 1.00 24.18  1 
ATOM   6745  C  C      . GLY A 1 445 35.711 33.795  123.362 A 445  ? 1.00 26.76  1 
ATOM   6746  O  O      . GLY A 1 445 36.664 33.451  122.672 A 445  ? 1.00 25.58  1 
ATOM   6747  H  H      . GLY A 1 445 35.624 36.010  121.416 A 445  ? 1.00 26.36  1 
ATOM   6748  H  HA2    . GLY A 1 445 34.124 35.207  123.115 A 445  ? 1.00 24.18  1 
ATOM   6749  H  HA3    . GLY A 1 445 35.281 35.626  124.349 A 445  ? 1.00 24.18  1 
ATOM   6750  N  N      . ASN A 1 446 35.111 32.957  124.195 A 446  ? 1.00 26.69  1 
ATOM   6751  C  CA     . ASN A 1 446 35.582 31.602  124.437 A 446  ? 1.00 29.47  1 
ATOM   6752  C  C      . ASN A 1 446 35.069 30.550  123.455 A 446  ? 1.00 26.93  1 
ATOM   6753  O  O      . ASN A 1 446 35.762 29.571  123.244 A 446  ? 1.00 27.89  1 
ATOM   6754  C  CB     . ASN A 1 446 35.224 31.197  125.861 A 446  ? 1.00 32.92  1 
ATOM   6755  C  CG     . ASN A 1 446 36.085 30.036  126.271 A 446  ? 1.00 39.14  1 
ATOM   6756  O  OD1    . ASN A 1 446 35.703 28.889  126.174 A 446  ? 1.00 44.41  1 
ATOM   6757  N  ND2    . ASN A 1 446 37.288 30.295  126.702 A 446  ? 1.00 41.61  1 
ATOM   6758  H  H      . ASN A 1 446 34.301 33.281  124.704 A 446  ? 1.00 26.69  1 
ATOM   6759  H  HA     . ASN A 1 446 36.669 31.605  124.352 A 446  ? 1.00 29.47  1 
ATOM   6760  H  HB2    . ASN A 1 446 34.172 30.923  125.934 A 446  ? 1.00 32.92  1 
ATOM   6761  H  HB3    . ASN A 1 446 35.420 32.023  126.545 A 446  ? 1.00 32.92  1 
ATOM   6762  H  HD21   . ASN A 1 446 37.632 31.239  126.809 A 446  ? 1.00 41.61  1 
ATOM   6763  H  HD22   . ASN A 1 446 37.889 29.519  126.937 A 446  ? 1.00 41.61  1 
ATOM   6764  N  N      . ASN A 1 447 33.905 30.734  122.843 A 447  ? 1.00 26.72  1 
ATOM   6765  C  CA     . ASN A 1 447 33.270 29.752  121.979 A 447  ? 1.00 25.89  1 
ATOM   6766  C  C      . ASN A 1 447 33.637 29.953  120.496 A 447  ? 1.00 25.38  1 
ATOM   6767  O  O      . ASN A 1 447 33.170 30.905  119.877 A 447  ? 1.00 25.43  1 
ATOM   6768  C  CB     . ASN A 1 447 31.759 29.835  122.229 A 447  ? 1.00 26.67  1 
ATOM   6769  C  CG     . ASN A 1 447 30.951 28.802  121.472 A 447  ? 1.00 28.17  1 
ATOM   6770  O  OD1    . ASN A 1 447 31.444 28.054  120.649 A 447  ? 1.00 27.36  1 
ATOM   6771  N  ND2    . ASN A 1 447 29.674 28.743  121.720 A 447  ? 1.00 29.02  1 
ATOM   6772  H  H      . ASN A 1 447 33.424 31.613  122.973 A 447  ? 1.00 26.72  1 
ATOM   6773  H  HA     . ASN A 1 447 33.581 28.756  122.291 A 447  ? 1.00 25.89  1 
ATOM   6774  H  HB2    . ASN A 1 447 31.393 30.824  121.952 A 447  ? 1.00 26.67  1 
ATOM   6775  H  HB3    . ASN A 1 447 31.569 29.693  123.293 A 447  ? 1.00 26.67  1 
ATOM   6776  H  HD21   . ASN A 1 447 29.261 29.344  122.419 A 447  ? 1.00 29.02  1 
ATOM   6777  H  HD22   . ASN A 1 447 29.125 28.039  121.248 A 447  ? 1.00 29.02  1 
ATOM   6778  N  N      . PRO A 1 448 34.387 29.044  119.856 A 448  ? 1.00 26.66  1 
ATOM   6779  C  CA     . PRO A 1 448 34.688 29.120  118.435 A 448  ? 1.00 25.96  1 
ATOM   6780  C  C      . PRO A 1 448 33.479 29.205  117.501 A 448  ? 1.00 25.24  1 
ATOM   6781  O  O      . PRO A 1 448 33.628 29.647  116.374 A 448  ? 1.00 26.18  1 
ATOM   6782  C  CB     . PRO A 1 448 35.540 27.895  118.129 A 448  ? 1.00 26.23  1 
ATOM   6783  C  CG     . PRO A 1 448 36.152 27.541  119.469 A 448  ? 1.00 28.00  1 
ATOM   6784  C  CD     . PRO A 1 448 35.055 27.903  120.440 A 448  ? 1.00 26.87  1 
ATOM   6785  H  HA     . PRO A 1 448 35.290 30.014  118.270 A 448  ? 1.00 25.96  1 
ATOM   6786  H  HB2    . PRO A 1 448 34.909 27.070  117.797 A 448  ? 1.00 26.23  1 
ATOM   6787  H  HB3    . PRO A 1 448 36.309 28.112  117.388 A 448  ? 1.00 26.23  1 
ATOM   6788  H  HG2    . PRO A 1 448 37.032 28.156  119.654 A 448  ? 1.00 28.00  1 
ATOM   6789  H  HG3    . PRO A 1 448 36.391 26.480  119.541 A 448  ? 1.00 28.00  1 
ATOM   6790  H  HD2    . PRO A 1 448 34.352 27.074  120.528 A 448  ? 1.00 26.87  1 
ATOM   6791  H  HD3    . PRO A 1 448 35.499 28.124  121.411 A 448  ? 1.00 26.87  1 
ATOM   6792  N  N      . LEU A 1 449 32.276 28.842  117.941 A 449  ? 1.00 25.21  1 
ATOM   6793  C  CA     . LEU A 1 449 31.034 28.872  117.167 A 449  ? 1.00 24.56  1 
ATOM   6794  C  C      . LEU A 1 449 30.178 30.130  117.384 A 449  ? 1.00 22.87  1 
ATOM   6795  O  O      . LEU A 1 449 29.084 30.214  116.830 A 449  ? 1.00 21.19  1 
ATOM   6796  C  CB     . LEU A 1 449 30.231 27.585  117.434 A 449  ? 1.00 21.57  1 
ATOM   6797  C  CG     . LEU A 1 449 30.999 26.277  117.212 A 449  ? 1.00 27.85  1 
ATOM   6798  C  CD1    . LEU A 1 449 30.097 25.093  117.508 A 449  ? 1.00 25.91  1 
ATOM   6799  C  CD2    . LEU A 1 449 31.490 26.150  115.783 A 449  ? 1.00 23.65  1 
ATOM   6800  H  H      . LEU A 1 449 32.215 28.482  118.883 A 449  ? 1.00 25.21  1 
ATOM   6801  H  HA     . LEU A 1 449 31.290 28.878  116.108 A 449  ? 1.00 24.56  1 
ATOM   6802  H  HB2    . LEU A 1 449 29.871 27.603  118.463 A 449  ? 1.00 21.57  1 
ATOM   6803  H  HB3    . LEU A 1 449 29.355 27.580  116.784 A 449  ? 1.00 21.57  1 
ATOM   6804  H  HG     . LEU A 1 449 31.855 26.227  117.885 A 449  ? 1.00 27.85  1 
ATOM   6805  H  HD11   . LEU A 1 449 30.657 24.165  117.385 A 449  ? 1.00 25.91  1 
ATOM   6806  H  HD12   . LEU A 1 449 29.743 25.151  118.537 A 449  ? 1.00 25.91  1 
ATOM   6807  H  HD13   . LEU A 1 449 29.242 25.090  116.832 A 449  ? 1.00 25.91  1 
ATOM   6808  H  HD21   . LEU A 1 449 31.976 25.182  115.660 A 449  ? 1.00 23.65  1 
ATOM   6809  H  HD22   . LEU A 1 449 32.222 26.927  115.562 A 449  ? 1.00 23.65  1 
ATOM   6810  H  HD23   . LEU A 1 449 30.648 26.225  115.095 A 449  ? 1.00 23.65  1 
ATOM   6811  N  N      . ALA A 1 450 30.648 31.121  118.141 A 450  ? 1.00 20.94  1 
ATOM   6812  C  CA     . ALA A 1 450 29.843 32.280  118.511 A 450  ? 1.00 21.14  1 
ATOM   6813  C  C      . ALA A 1 450 29.330 33.114  117.330 A 450  ? 1.00 21.94  1 
ATOM   6814  O  O      . ALA A 1 450 28.209 33.604  117.366 A 450  ? 1.00 19.78  1 
ATOM   6815  C  CB     . ALA A 1 450 30.660 33.143  119.463 A 450  ? 1.00 20.80  1 
ATOM   6816  H  H      . ALA A 1 450 31.546 31.009  118.588 A 450  ? 1.00 20.94  1 
ATOM   6817  H  HA     . ALA A 1 450 28.965 31.926  119.052 A 450  ? 1.00 21.14  1 
ATOM   6818  H  HB1    . ALA A 1 450 30.930 32.557  120.342 A 450  ? 1.00 20.80  1 
ATOM   6819  H  HB2    . ALA A 1 450 31.566 33.499  118.973 A 450  ? 1.00 20.80  1 
ATOM   6820  H  HB3    . ALA A 1 450 30.062 33.996  119.784 A 450  ? 1.00 20.80  1 
ATOM   6821  N  N      . ALA A 1 451 30.094 33.234  116.249 A 451  ? 1.00 19.89  1 
ATOM   6822  C  CA     . ALA A 1 451 29.667 33.935  115.052 A 451  ? 1.00 21.24  1 
ATOM   6823  C  C      . ALA A 1 451 28.670 33.157  114.180 A 451  ? 1.00 23.07  1 
ATOM   6824  O  O      . ALA A 1 451 28.121 33.735  113.254 A 451  ? 1.00 23.17  1 
ATOM   6825  C  CB     . ALA A 1 451 30.883 34.395  114.263 A 451  ? 1.00 21.36  1 
ATOM   6826  H  H      . ALA A 1 451 30.995 32.778  116.233 A 451  ? 1.00 19.89  1 
ATOM   6827  H  HA     . ALA A 1 451 29.151 34.842  115.369 A 451  ? 1.00 21.24  1 
ATOM   6828  H  HB1    . ALA A 1 451 31.613 34.855  114.929 A 451  ? 1.00 21.36  1 
ATOM   6829  H  HB2    . ALA A 1 451 30.564 35.139  113.534 A 451  ? 1.00 21.36  1 
ATOM   6830  H  HB3    . ALA A 1 451 31.343 33.555  113.743 A 451  ? 1.00 21.36  1 
ATOM   6831  N  N      . THR A 1 452 28.391 31.885  114.467 A 452  ? 1.00 22.63  1 
ATOM   6832  C  CA     . THR A 1 452 27.314 31.126  113.803 A 452  ? 1.00 24.02  1 
ATOM   6833  C  C      . THR A 1 452 25.922 31.563  114.243 A 452  ? 1.00 23.82  1 
ATOM   6834  O  O      . THR A 1 452 24.975 31.403  113.489 A 452  ? 1.00 23.98  1 
ATOM   6835  C  CB     . THR A 1 452 27.422 29.601  113.978 A 452  ? 1.00 23.74  1 
ATOM   6836  O  OG1    . THR A 1 452 27.128 29.189  115.284 A 452  ? 1.00 23.22  1 
ATOM   6837  C  CG2    . THR A 1 452 28.775 29.029  113.604 A 452  ? 1.00 22.05  1 
ATOM   6838  H  H      . THR A 1 452 28.883 31.448  115.233 A 452  ? 1.00 22.63  1 
ATOM   6839  H  HA     . THR A 1 452 27.373 31.328  112.733 A 452  ? 1.00 24.02  1 
ATOM   6840  H  HB     . THR A 1 452 26.682 29.144  113.321 A 452  ? 1.00 23.74  1 
ATOM   6841  H  HG1    . THR A 1 452 27.835 29.482  115.863 A 452  ? 1.00 23.22  1 
ATOM   6842  H  HG21   . THR A 1 452 28.727 27.941  113.650 A 452  ? 1.00 22.05  1 
ATOM   6843  H  HG22   . THR A 1 452 29.025 29.326  112.586 A 452  ? 1.00 22.05  1 
ATOM   6844  H  HG23   . THR A 1 452 29.552 29.386  114.280 A 452  ? 1.00 22.05  1 
ATOM   6845  N  N      . LEU A 1 453 25.787 32.152  115.434 A 453  ? 1.00 22.69  1 
ATOM   6846  C  CA     . LEU A 1 453 24.521 32.673  115.940 A 453  ? 1.00 22.89  1 
ATOM   6847  C  C      . LEU A 1 453 24.104 33.925  115.175 A 453  ? 1.00 24.63  1 
ATOM   6848  O  O      . LEU A 1 453 24.950 34.630  114.631 A 453  ? 1.00 22.87  1 
ATOM   6849  C  CB     . LEU A 1 453 24.611 32.943  117.445 A 453  ? 1.00 20.87  1 
ATOM   6850  C  CG     . LEU A 1 453 24.976 31.746  118.321 A 453  ? 1.00 25.78  1 
ATOM   6851  C  CD1    . LEU A 1 453 24.842 32.149  119.779 A 453  ? 1.00 25.82  1 
ATOM   6852  C  CD2    . LEU A 1 453 24.073 30.547  118.084 A 453  ? 1.00 25.04  1 
ATOM   6853  H  H      . LEU A 1 453 26.611 32.269  116.006 A 453  ? 1.00 22.69  1 
ATOM   6854  H  HA     . LEU A 1 453 23.744 31.928  115.771 A 453  ? 1.00 22.89  1 
ATOM   6855  H  HB2    . LEU A 1 453 23.649 33.331  117.778 A 453  ? 1.00 20.87  1 
ATOM   6856  H  HB3    . LEU A 1 453 25.357 33.719  117.616 A 453  ? 1.00 20.87  1 
ATOM   6857  H  HG     . LEU A 1 453 26.009 31.456  118.129 A 453  ? 1.00 25.78  1 
ATOM   6858  H  HD11   . LEU A 1 453 25.208 31.345  120.416 A 453  ? 1.00 25.82  1 
ATOM   6859  H  HD12   . LEU A 1 453 25.434 33.045  119.968 A 453  ? 1.00 25.82  1 
ATOM   6860  H  HD13   . LEU A 1 453 23.799 32.354  120.021 A 453  ? 1.00 25.82  1 
ATOM   6861  H  HD21   . LEU A 1 453 24.355 29.743  118.764 A 453  ? 1.00 25.04  1 
ATOM   6862  H  HD22   . LEU A 1 453 23.030 30.816  118.247 A 453  ? 1.00 25.04  1 
ATOM   6863  H  HD23   . LEU A 1 453 24.199 30.175  117.068 A 453  ? 1.00 25.04  1 
ATOM   6864  N  N      . ARG A 1 454 22.809 34.208  115.154 A 454  ? 1.00 24.99  1 
ATOM   6865  C  CA     . ARG A 1 454 22.211 35.355  114.476 A 454  ? 1.00 25.70  1 
ATOM   6866  C  C      . ARG A 1 454 21.747 36.410  115.465 A 454  ? 1.00 25.72  1 
ATOM   6867  O  O      . ARG A 1 454 21.105 36.096  116.454 A 454  ? 1.00 22.55  1 
ATOM   6868  C  CB     . ARG A 1 454 21.063 34.887  113.572 A 454  ? 1.00 28.14  1 
ATOM   6869  C  CG     . ARG A 1 454 21.615 34.221  112.309 A 454  ? 1.00 35.48  1 
ATOM   6870  C  CD     . ARG A 1 454 20.531 33.934  111.269 A 454  ? 1.00 38.72  1 
ATOM   6871  N  NE     . ARG A 1 454 21.114 33.741  109.931 A 454  ? 1.00 44.12  1 
ATOM   6872  C  CZ     . ARG A 1 454 21.503 34.688  109.095 A 454  ? 1.00 46.69  1 
ATOM   6873  N  NH1    . ARG A 1 454 21.989 34.385  107.932 A 454  ? 1.00 46.76  1 
ATOM   6874  N  NH2    . ARG A 1 454 21.428 35.954  109.390 A 454  ? 1.00 47.66  1 
ATOM   6875  H  H      . ARG A 1 454 22.192 33.597  115.669 A 454  ? 1.00 24.99  1 
ATOM   6876  H  HA     . ARG A 1 454 22.962 35.838  113.852 A 454  ? 1.00 25.70  1 
ATOM   6877  H  HB2    . ARG A 1 454 20.411 34.196  114.107 A 454  ? 1.00 28.14  1 
ATOM   6878  H  HB3    . ARG A 1 454 20.475 35.755  113.273 A 454  ? 1.00 28.14  1 
ATOM   6879  H  HG2    . ARG A 1 454 22.352 34.894  111.869 A 454  ? 1.00 35.48  1 
ATOM   6880  H  HG3    . ARG A 1 454 22.116 33.289  112.569 A 454  ? 1.00 35.48  1 
ATOM   6881  H  HD2    . ARG A 1 454 19.820 34.760  111.240 A 454  ? 1.00 38.72  1 
ATOM   6882  H  HD3    . ARG A 1 454 19.983 33.040  111.567 A 454  ? 1.00 38.72  1 
ATOM   6883  H  HE     . ARG A 1 454 21.190 32.791  109.595 A 454  ? 1.00 44.12  1 
ATOM   6884  H  HH11   . ARG A 1 454 22.071 33.421  107.641 A 454  ? 1.00 46.76  1 
ATOM   6885  H  HH12   . ARG A 1 454 22.284 35.110  107.293 A 454  ? 1.00 46.76  1 
ATOM   6886  H  HH21   . ARG A 1 454 21.015 36.236  110.268 A 454  ? 1.00 47.66  1 
ATOM   6887  H  HH22   . ARG A 1 454 21.718 36.649  108.717 A 454  ? 1.00 47.66  1 
ATOM   6888  N  N      . GLY A 1 455 22.027 37.669  115.190 A 455  ? 1.00 25.61  1 
ATOM   6889  C  CA     . GLY A 1 455 21.539 38.762  116.017 A 455  ? 1.00 24.74  1 
ATOM   6890  C  C      . GLY A 1 455 21.348 40.064  115.271 A 455  ? 1.00 24.71  1 
ATOM   6891  O  O      . GLY A 1 455 21.640 40.185  114.088 A 455  ? 1.00 24.68  1 
ATOM   6892  H  H      . GLY A 1 455 22.558 37.892  114.360 A 455  ? 1.00 25.61  1 
ATOM   6893  H  HA2    . GLY A 1 455 20.577 38.494  116.455 A 455  ? 1.00 24.74  1 
ATOM   6894  H  HA3    . GLY A 1 455 22.241 38.933  116.833 A 455  ? 1.00 24.74  1 
ATOM   6895  N  N      . ARG A 1 456 20.859 41.062  115.987 A 456  ? 1.00 24.06  1 
ATOM   6896  C  CA     . ARG A 1 456 20.894 42.447  115.536 A 456  ? 1.00 23.60  1 
ATOM   6897  C  C      . ARG A 1 456 21.699 43.311  116.488 A 456  ? 1.00 24.42  1 
ATOM   6898  O  O      . ARG A 1 456 21.438 43.347  117.680 A 456  ? 1.00 24.59  1 
ATOM   6899  C  CB     . ARG A 1 456 19.486 42.975  115.295 A 456  ? 1.00 24.02  1 
ATOM   6900  C  CG     . ARG A 1 456 18.888 42.425  114.004 A 456  ? 1.00 24.59  1 
ATOM   6901  C  CD     . ARG A 1 456 17.439 42.866  113.846 A 456  ? 1.00 22.88  1 
ATOM   6902  N  NE     . ARG A 1 456 16.870 42.322  112.613 A 456  ? 1.00 24.63  1 
ATOM   6903  C  CZ     . ARG A 1 456 15.657 42.508  112.153 A 456  ? 1.00 25.69  1 
ATOM   6904  N  NH1    . ARG A 1 456 15.264 41.918  111.076 A 456  ? 1.00 27.11  1 
ATOM   6905  N  NH2    . ARG A 1 456 14.803 43.296  112.722 A 456  ? 1.00 28.09  1 
ATOM   6906  H  H      . ARG A 1 456 20.610 40.872  116.947 A 456  ? 1.00 24.06  1 
ATOM   6907  H  HA     . ARG A 1 456 21.414 42.488  114.579 A 456  ? 1.00 23.60  1 
ATOM   6908  H  HB2    . ARG A 1 456 18.848 42.713  116.139 A 456  ? 1.00 24.02  1 
ATOM   6909  H  HB3    . ARG A 1 456 19.529 44.062  115.222 A 456  ? 1.00 24.02  1 
ATOM   6910  H  HG2    . ARG A 1 456 18.925 41.336  114.013 A 456  ? 1.00 24.59  1 
ATOM   6911  H  HG3    . ARG A 1 456 19.471 42.794  113.160 A 456  ? 1.00 24.59  1 
ATOM   6912  H  HD2    . ARG A 1 456 16.866 42.510  114.703 A 456  ? 1.00 22.88  1 
ATOM   6913  H  HD3    . ARG A 1 456 17.402 43.955  113.823 A 456  ? 1.00 22.88  1 
ATOM   6914  H  HE     . ARG A 1 456 17.512 41.851  111.991 A 456  ? 1.00 24.63  1 
ATOM   6915  H  HH11   . ARG A 1 456 15.874 41.257  110.617 A 456  ? 1.00 27.11  1 
ATOM   6916  H  HH12   . ARG A 1 456 14.321 42.070  110.750 A 456  ? 1.00 27.11  1 
ATOM   6917  H  HH21   . ARG A 1 456 15.034 43.733  113.602 A 456  ? 1.00 28.09  1 
ATOM   6918  H  HH22   . ARG A 1 456 13.886 43.394  112.311 A 456  ? 1.00 28.09  1 
ATOM   6919  N  N      . ARG A 1 457 22.680 44.019  115.953 A 457  ? 1.00 25.35  1 
ATOM   6920  C  CA     . ARG A 1 457 23.464 45.014  116.678 A 457  ? 1.00 24.19  1 
ATOM   6921  C  C      . ARG A 1 457 22.741 46.349  116.704 A 457  ? 1.00 23.85  1 
ATOM   6922  O  O      . ARG A 1 457 22.234 46.775  115.679 A 457  ? 1.00 21.58  1 
ATOM   6923  C  CB     . ARG A 1 457 24.848 45.115  116.032 A 457  ? 1.00 24.08  1 
ATOM   6924  C  CG     . ARG A 1 457 25.792 46.035  116.812 A 457  ? 1.00 25.50  1 
ATOM   6925  C  CD     . ARG A 1 457 27.229 45.979  116.290 A 457  ? 1.00 26.25  1 
ATOM   6926  N  NE     . ARG A 1 457 27.357 46.494  114.922 A 457  ? 1.00 29.59  1 
ATOM   6927  C  CZ     . ARG A 1 457 27.531 47.738  114.538 A 457  ? 1.00 31.20  1 
ATOM   6928  N  NH1    . ARG A 1 457 27.606 48.030  113.284 A 457  ? 1.00 30.43  1 
ATOM   6929  N  NH2    . ARG A 1 457 27.638 48.717  115.378 A 457  ? 1.00 30.99  1 
ATOM   6930  H  H      . ARG A 1 457 22.812 43.942  114.954 A 457  ? 1.00 25.35  1 
ATOM   6931  H  HA     . ARG A 1 457 23.589 44.674  117.706 A 457  ? 1.00 24.19  1 
ATOM   6932  H  HB2    . ARG A 1 457 25.286 44.118  115.998 A 457  ? 1.00 24.08  1 
ATOM   6933  H  HB3    . ARG A 1 457 24.748 45.480  115.010 A 457  ? 1.00 24.08  1 
ATOM   6934  H  HG2    . ARG A 1 457 25.798 45.728  117.858 A 457  ? 1.00 25.50  1 
ATOM   6935  H  HG3    . ARG A 1 457 25.433 47.063  116.754 A 457  ? 1.00 25.50  1 
ATOM   6936  H  HD2    . ARG A 1 457 27.877 46.537  116.965 A 457  ? 1.00 26.25  1 
ATOM   6937  H  HD3    . ARG A 1 457 27.556 44.939  116.299 A 457  ? 1.00 26.25  1 
ATOM   6938  H  HE     . ARG A 1 457 27.353 45.793  114.195 A 457  ? 1.00 29.59  1 
ATOM   6939  H  HH11   . ARG A 1 457 27.562 47.294  112.593 A 457  ? 1.00 30.43  1 
ATOM   6940  H  HH12   . ARG A 1 457 27.768 48.986  113.000 A 457  ? 1.00 30.43  1 
ATOM   6941  H  HH21   . ARG A 1 457 27.600 48.539  116.371 A 457  ? 1.00 30.99  1 
ATOM   6942  H  HH22   . ARG A 1 457 27.871 49.637  115.034 A 457  ? 1.00 30.99  1 
ATOM   6943  N  N      . VAL A 1 458 22.740 47.032  117.837 A 458  ? 1.00 23.72  1 
ATOM   6944  C  CA     . VAL A 1 458 22.345 48.433  117.959 A 458  ? 1.00 23.42  1 
ATOM   6945  C  C      . VAL A 1 458 23.442 49.312  117.386 A 458  ? 1.00 26.35  1 
ATOM   6946  O  O      . VAL A 1 458 24.469 49.547  118.012 A 458  ? 1.00 28.36  1 
ATOM   6947  C  CB     . VAL A 1 458 22.018 48.822  119.405 A 458  ? 1.00 25.12  1 
ATOM   6948  C  CG1    . VAL A 1 458 21.633 50.300  119.470 A 458  ? 1.00 24.29  1 
ATOM   6949  C  CG2    . VAL A 1 458 20.864 47.994  119.962 A 458  ? 1.00 21.79  1 
ATOM   6950  H  H      . VAL A 1 458 23.106 46.572  118.659 A 458  ? 1.00 23.72  1 
ATOM   6951  H  HA     . VAL A 1 458 21.444 48.597  117.369 A 458  ? 1.00 23.42  1 
ATOM   6952  H  HB     . VAL A 1 458 22.890 48.658  120.038 A 458  ? 1.00 25.12  1 
ATOM   6953  H  HG11   . VAL A 1 458 21.203 50.534  120.444 A 458  ? 1.00 24.29  1 
ATOM   6954  H  HG12   . VAL A 1 458 22.514 50.928  119.337 A 458  ? 1.00 24.29  1 
ATOM   6955  H  HG13   . VAL A 1 458 20.904 50.532  118.694 A 458  ? 1.00 24.29  1 
ATOM   6956  H  HG21   . VAL A 1 458 21.135 46.938  119.983 A 458  ? 1.00 21.79  1 
ATOM   6957  H  HG22   . VAL A 1 458 20.645 48.304  120.983 A 458  ? 1.00 21.79  1 
ATOM   6958  H  HG23   . VAL A 1 458 19.972 48.119  119.347 A 458  ? 1.00 21.79  1 
ATOM   6959  N  N      . SER A 1 459 23.235 49.786  116.170 A 459  ? 1.00 24.78  1 
ATOM   6960  C  CA     . SER A 1 459 24.172 50.665  115.486 A 459  ? 1.00 27.57  1 
ATOM   6961  C  C      . SER A 1 459 24.141 52.064  116.084 A 459  ? 1.00 27.76  1 
ATOM   6962  O  O      . SER A 1 459 25.175 52.656  116.363 A 459  ? 1.00 27.49  1 
ATOM   6963  C  CB     . SER A 1 459 23.847 50.677  113.996 A 459  ? 1.00 24.88  1 
ATOM   6964  O  OG     . SER A 1 459 24.856 51.345  113.290 A 459  ? 1.00 30.32  1 
ATOM   6965  H  H      . SER A 1 459 22.356 49.576  115.720 A 459  ? 1.00 24.78  1 
ATOM   6966  H  HA     . SER A 1 459 25.182 50.272  115.606 A 459  ? 1.00 27.57  1 
ATOM   6967  H  HB2    . SER A 1 459 23.796 49.646  113.646 A 459  ? 1.00 24.88  1 
ATOM   6968  H  HB3    . SER A 1 459 22.886 51.161  113.823 A 459  ? 1.00 24.88  1 
ATOM   6969  H  HG     . SER A 1 459 24.626 51.351  112.358 A 459  ? 1.00 30.32  1 
ATOM   6970  N  N      . ARG A 1 460 22.932 52.559  116.347 A 460  ? 1.00 26.71  1 
ATOM   6971  C  CA     . ARG A 1 460 22.641 53.827  116.997 A 460  ? 1.00 27.49  1 
ATOM   6972  C  C      . ARG A 1 460 21.360 53.705  117.800 A 460  ? 1.00 27.08  1 
ATOM   6973  O  O      . ARG A 1 460 20.392 53.118  117.332 A 460  ? 1.00 26.31  1 
ATOM   6974  C  CB     . ARG A 1 460 22.468 54.937  115.950 A 460  ? 1.00 27.81  1 
ATOM   6975  C  CG     . ARG A 1 460 23.658 55.221  115.040 A 460  ? 1.00 32.09  1 
ATOM   6976  C  CD     . ARG A 1 460 24.845 55.830  115.782 A 460  ? 1.00 36.30  1 
ATOM   6977  N  NE     . ARG A 1 460 25.912 56.149  114.835 A 460  ? 1.00 36.91  1 
ATOM   6978  C  CZ     . ARG A 1 460 25.987 57.197  114.048 A 460  ? 1.00 39.05  1 
ATOM   6979  N  NH1    . ARG A 1 460 26.920 57.262  113.158 A 460  ? 1.00 38.13  1 
ATOM   6980  N  NH2    . ARG A 1 460 25.137 58.176  114.101 A 460  ? 1.00 39.55  1 
ATOM   6981  H  H      . ARG A 1 460 22.139 51.977  116.116 A 460  ? 1.00 26.71  1 
ATOM   6982  H  HA     . ARG A 1 460 23.449 54.085  117.681 A 460  ? 1.00 27.49  1 
ATOM   6983  H  HB2    . ARG A 1 460 21.633 54.665  115.304 A 460  ? 1.00 27.81  1 
ATOM   6984  H  HB3    . ARG A 1 460 22.207 55.864  116.461 A 460  ? 1.00 27.81  1 
ATOM   6985  H  HG2    . ARG A 1 460 23.327 55.926  114.277 A 460  ? 1.00 32.09  1 
ATOM   6986  H  HG3    . ARG A 1 460 23.969 54.312  114.524 A 460  ? 1.00 32.09  1 
ATOM   6987  H  HD2    . ARG A 1 460 24.528 56.725  116.317 A 460  ? 1.00 36.30  1 
ATOM   6988  H  HD3    . ARG A 1 460 25.222 55.120  116.519 A 460  ? 1.00 36.30  1 
ATOM   6989  H  HE     . ARG A 1 460 26.639 55.457  114.726 A 460  ? 1.00 36.91  1 
ATOM   6990  H  HH11   . ARG A 1 460 27.561 56.488  113.055 A 460  ? 1.00 38.13  1 
ATOM   6991  H  HH12   . ARG A 1 460 26.928 58.002  112.471 A 460  ? 1.00 38.13  1 
ATOM   6992  H  HH21   . ARG A 1 460 24.394 58.147  114.784 A 460  ? 1.00 39.55  1 
ATOM   6993  H  HH22   . ARG A 1 460 25.339 59.030  113.601 A 460  ? 1.00 39.55  1 
ATOM   6994  N  N      . ILE A 1 461 21.311 54.357  118.944 A 461  ? 1.00 24.44  1 
ATOM   6995  C  CA     . ILE A 1 461 20.074 54.672  119.645 A 461  ? 1.00 24.15  1 
ATOM   6996  C  C      . ILE A 1 461 20.136 56.140  120.054 A 461  ? 1.00 24.67  1 
ATOM   6997  O  O      . ILE A 1 461 21.166 56.619  120.521 A 461  ? 1.00 23.61  1 
ATOM   6998  C  CB     . ILE A 1 461 19.795 53.671  120.791 A 461  ? 1.00 22.43  1 
ATOM   6999  C  CG1    . ILE A 1 461 18.369 53.837  121.343 A 461  ? 1.00 23.44  1 
ATOM   7000  C  CG2    . ILE A 1 461 20.852 53.772  121.888 A 461  ? 1.00 20.72  1 
ATOM   7001  C  CD1    . ILE A 1 461 17.969 52.828  122.422 A 461  ? 1.00 21.33  1 
ATOM   7002  H  H      . ILE A 1 461 22.159 54.784  119.287 A 461  ? 1.00 24.44  1 
ATOM   7003  H  HA     . ILE A 1 461 19.251 54.576  118.938 A 461  ? 1.00 24.15  1 
ATOM   7004  H  HB     . ILE A 1 461 19.864 52.667  120.373 A 461  ? 1.00 22.43  1 
ATOM   7005  H  HG12   . ILE A 1 461 18.251 54.838  121.759 A 461  ? 1.00 23.44  1 
ATOM   7006  H  HG13   . ILE A 1 461 17.667 53.737  120.515 A 461  ? 1.00 23.44  1 
ATOM   7007  H  HG21   . ILE A 1 461 20.657 53.042  122.673 A 461  ? 1.00 20.72  1 
ATOM   7008  H  HG22   . ILE A 1 461 21.831 53.556  121.459 A 461  ? 1.00 20.72  1 
ATOM   7009  H  HG23   . ILE A 1 461 20.854 54.764  122.340 A 461  ? 1.00 20.72  1 
ATOM   7010  H  HD11   . ILE A 1 461 16.895 52.891  122.596 A 461  ? 1.00 21.33  1 
ATOM   7011  H  HD12   . ILE A 1 461 18.484 53.057  123.355 A 461  ? 1.00 21.33  1 
ATOM   7012  H  HD13   . ILE A 1 461 18.222 51.813  122.116 A 461  ? 1.00 21.33  1 
ATOM   7013  N  N      . ALA A 1 462 19.045 56.858  119.853 A 462  ? 1.00 25.08  1 
ATOM   7014  C  CA     . ALA A 1 462 18.936 58.261  120.183 A 462  ? 1.00 26.53  1 
ATOM   7015  C  C      . ALA A 1 462 17.551 58.586  120.707 A 462  ? 1.00 27.42  1 
ATOM   7016  O  O      . ALA A 1 462 16.549 58.209  120.114 A 462  ? 1.00 28.61  1 
ATOM   7017  C  CB     . ALA A 1 462 19.239 59.094  118.944 A 462  ? 1.00 25.35  1 
ATOM   7018  H  H      . ALA A 1 462 18.233 56.409  119.453 A 462  ? 1.00 25.08  1 
ATOM   7019  H  HA     . ALA A 1 462 19.661 58.513  120.957 A 462  ? 1.00 26.53  1 
ATOM   7020  H  HB1    . ALA A 1 462 20.238 58.863  118.576 A 462  ? 1.00 25.35  1 
ATOM   7021  H  HB2    . ALA A 1 462 18.500 58.887  118.170 A 462  ? 1.00 25.35  1 
ATOM   7022  H  HB3    . ALA A 1 462 19.180 60.153  119.196 A 462  ? 1.00 25.35  1 
ATOM   7023  N  N      . VAL A 1 463 17.497 59.358  121.776 A 463  ? 1.00 28.24  1 
ATOM   7024  C  CA     . VAL A 1 463 16.285 59.940  122.332 A 463  ? 1.00 28.43  1 
ATOM   7025  C  C      . VAL A 1 463 16.454 61.453  122.361 A 463  ? 1.00 29.58  1 
ATOM   7026  O  O      . VAL A 1 463 17.512 61.968  122.710 A 463  ? 1.00 29.08  1 
ATOM   7027  C  CB     . VAL A 1 463 15.974 59.315  123.699 A 463  ? 1.00 31.36  1 
ATOM   7028  C  CG1    . VAL A 1 463 14.816 60.000  124.413 A 463  ? 1.00 30.87  1 
ATOM   7029  C  CG2    . VAL A 1 463 15.587 57.842  123.534 A 463  ? 1.00 28.62  1 
ATOM   7030  H  H      . VAL A 1 463 18.364 59.595  122.238 A 463  ? 1.00 28.24  1 
ATOM   7031  H  HA     . VAL A 1 463 15.442 59.720  121.677 A 463  ? 1.00 28.43  1 
ATOM   7032  H  HB     . VAL A 1 463 16.858 59.382  124.334 A 463  ? 1.00 31.36  1 
ATOM   7033  H  HG11   . VAL A 1 463 14.622 59.500  125.362 A 463  ? 1.00 30.87  1 
ATOM   7034  H  HG12   . VAL A 1 463 13.918 59.963  123.797 A 463  ? 1.00 30.87  1 
ATOM   7035  H  HG13   . VAL A 1 463 15.062 61.042  124.620 A 463  ? 1.00 30.87  1 
ATOM   7036  H  HG21   . VAL A 1 463 16.384 57.289  123.037 A 463  ? 1.00 28.62  1 
ATOM   7037  H  HG22   . VAL A 1 463 14.681 57.756  122.935 A 463  ? 1.00 28.62  1 
ATOM   7038  H  HG23   . VAL A 1 463 15.424 57.389  124.513 A 463  ? 1.00 28.62  1 
ATOM   7039  N  N      . HIS A 1 464 15.411 62.172  121.970 A 464  ? 1.00 29.82  1 
ATOM   7040  C  CA     . HIS A 1 464 15.386 63.627  121.924 A 464  ? 1.00 29.47  1 
ATOM   7041  C  C      . HIS A 1 464 15.742 64.220  123.290 A 464  ? 1.00 30.62  1 
ATOM   7042  O  O      . HIS A 1 464 15.254 63.714  124.294 A 464  ? 1.00 28.08  1 
ATOM   7043  C  CB     . HIS A 1 464 14.008 64.078  121.438 A 464  ? 1.00 27.09  1 
ATOM   7044  C  CG     . HIS A 1 464 13.906 65.549  121.185 A 464  ? 1.00 29.65  1 
ATOM   7045  N  ND1    . HIS A 1 464 13.940 66.535  122.159 A 464  ? 1.00 28.00  1 
ATOM   7046  C  CD2    . HIS A 1 464 13.782 66.130  119.964 A 464  ? 1.00 27.13  1 
ATOM   7047  C  CE1    . HIS A 1 464 13.844 67.692  121.498 A 464  ? 1.00 30.36  1 
ATOM   7048  N  NE2    . HIS A 1 464 13.746 67.478  120.182 A 464  ? 1.00 30.46  1 
ATOM   7049  H  H      . HIS A 1 464 14.557 61.679  121.750 A 464  ? 1.00 29.82  1 
ATOM   7050  H  HA     . HIS A 1 464 16.127 63.955  121.194 A 464  ? 1.00 29.47  1 
ATOM   7051  H  HB2    . HIS A 1 464 13.253 63.802  122.174 A 464  ? 1.00 27.09  1 
ATOM   7052  H  HB3    . HIS A 1 464 13.778 63.560  120.507 A 464  ? 1.00 27.09  1 
ATOM   7053  H  HD2    . HIS A 1 464 13.713 65.621  119.013 A 464  ? 1.00 27.13  1 
ATOM   7054  H  HE1    . HIS A 1 464 13.824 68.667  121.961 A 464  ? 1.00 30.36  1 
ATOM   7055  H  HE2    . HIS A 1 464 13.603 68.194  119.484 A 464  ? 1.00 30.46  1 
ATOM   7056  N  N      . PRO A 1 465 16.585 65.258  123.378 A 465  ? 1.00 32.52  1 
ATOM   7057  C  CA     . PRO A 1 465 17.106 65.739  124.658 A 465  ? 1.00 35.18  1 
ATOM   7058  C  C      . PRO A 1 465 16.048 66.260  125.639 A 465  ? 1.00 35.36  1 
ATOM   7059  O  O      . PRO A 1 465 16.260 66.193  126.844 A 465  ? 1.00 36.75  1 
ATOM   7060  C  CB     . PRO A 1 465 18.165 66.787  124.312 A 465  ? 1.00 36.03  1 
ATOM   7061  C  CG     . PRO A 1 465 17.883 67.161  122.867 A 465  ? 1.00 35.59  1 
ATOM   7062  C  CD     . PRO A 1 465 17.254 65.914  122.275 A 465  ? 1.00 33.00  1 
ATOM   7063  H  HA     . PRO A 1 465 17.610 64.911  125.156 A 465  ? 1.00 35.18  1 
ATOM   7064  H  HB2    . PRO A 1 465 18.112 67.659  124.963 A 465  ? 1.00 36.03  1 
ATOM   7065  H  HB3    . PRO A 1 465 19.156 66.335  124.379 A 465  ? 1.00 36.03  1 
ATOM   7066  H  HG2    . PRO A 1 465 17.161 67.977  122.838 A 465  ? 1.00 35.59  1 
ATOM   7067  H  HG3    . PRO A 1 465 18.797 67.438  122.343 A 465  ? 1.00 35.59  1 
ATOM   7068  H  HD2    . PRO A 1 465 18.035 65.261  121.887 A 465  ? 1.00 33.00  1 
ATOM   7069  H  HD3    . PRO A 1 465 16.564 66.191  121.477 A 465  ? 1.00 33.00  1 
ATOM   7070  N  N      . ALA A 1 466 14.885 66.691  125.164 A 466  ? 1.00 34.23  1 
ATOM   7071  C  CA     . ALA A 1 466 13.741 67.039  126.005 A 466  ? 1.00 33.45  1 
ATOM   7072  C  C      . ALA A 1 466 12.943 65.824  126.515 A 466  ? 1.00 34.17  1 
ATOM   7073  O  O      . ALA A 1 466 12.078 65.979  127.369 A 466  ? 1.00 35.26  1 
ATOM   7074  C  CB     . ALA A 1 466 12.849 68.008  125.222 A 466  ? 1.00 32.59  1 
ATOM   7075  H  H      . ALA A 1 466 14.761 66.736  124.163 A 466  ? 1.00 34.23  1 
ATOM   7076  H  HA     . ALA A 1 466 14.107 67.568  126.884 A 466  ? 1.00 33.45  1 
ATOM   7077  H  HB1    . ALA A 1 466 13.434 68.863  124.881 A 466  ? 1.00 32.59  1 
ATOM   7078  H  HB2    . ALA A 1 466 12.050 68.372  125.869 A 466  ? 1.00 32.59  1 
ATOM   7079  H  HB3    . ALA A 1 466 12.408 67.506  124.362 A 466  ? 1.00 32.59  1 
ATOM   7080  N  N      . ARG A 1 467 13.211 64.620  125.996 A 467  ? 1.00 34.94  1 
ATOM   7081  C  CA     . ARG A 1 467 12.466 63.376  126.241 A 467  ? 1.00 33.67  1 
ATOM   7082  C  C      . ARG A 1 467 13.266 62.247  126.863 A 467  ? 1.00 34.37  1 
ATOM   7083  O  O      . ARG A 1 467 12.796 61.122  126.912 A 467  ? 1.00 33.40  1 
ATOM   7084  C  CB     . ARG A 1 467 11.809 62.928  124.930 A 467  ? 1.00 35.21  1 
ATOM   7085  C  CG     . ARG A 1 467 10.663 63.837  124.505 A 467  ? 1.00 36.82  1 
ATOM   7086  C  CD     . ARG A 1 467 9.655  63.907  125.647 A 467  ? 1.00 35.55  1 
ATOM   7087  N  NE     . ARG A 1 467 8.325  64.195  125.160 A 467  ? 1.00 35.42  1 
ATOM   7088  C  CZ     . ARG A 1 467 7.262  63.456  125.332 A 467  ? 1.00 33.46  1 
ATOM   7089  N  NH1    . ARG A 1 467 6.245  63.741  124.599 A 467  ? 1.00 38.17  1 
ATOM   7090  N  NH2    . ARG A 1 467 7.162  62.472  126.169 A 467  ? 1.00 31.70  1 
ATOM   7091  H  H      . ARG A 1 467 13.947 64.576  125.306 A 467  ? 1.00 34.94  1 
ATOM   7092  H  HA     . ARG A 1 467 11.703 63.572  126.994 A 467  ? 1.00 33.67  1 
ATOM   7093  H  HB2    . ARG A 1 467 11.398 61.924  125.040 A 467  ? 1.00 35.21  1 
ATOM   7094  H  HB3    . ARG A 1 467 12.558 62.885  124.139 A 467  ? 1.00 35.21  1 
ATOM   7095  H  HG2    . ARG A 1 467 11.029 64.836  124.266 A 467  ? 1.00 36.82  1 
ATOM   7096  H  HG3    . ARG A 1 467 10.193 63.409  123.619 A 467  ? 1.00 36.82  1 
ATOM   7097  H  HD2    . ARG A 1 467 9.647  62.938  126.147 A 467  ? 1.00 35.55  1 
ATOM   7098  H  HD3    . ARG A 1 467 9.955  64.673  126.361 A 467  ? 1.00 35.55  1 
ATOM   7099  H  HE     . ARG A 1 467 8.204  65.023  124.595 A 467  ? 1.00 35.42  1 
ATOM   7100  H  HH11   . ARG A 1 467 6.294  64.567  124.020 A 467  ? 1.00 38.17  1 
ATOM   7101  H  HH12   . ARG A 1 467 5.393  63.207  124.692 A 467  ? 1.00 38.17  1 
ATOM   7102  H  HH21   . ARG A 1 467 7.927  62.222  126.778 A 467  ? 1.00 31.70  1 
ATOM   7103  H  HH22   . ARG A 1 467 6.278  61.995  126.275 A 467  ? 1.00 31.70  1 
ATOM   7104  N  N      . GLN A 1 468 14.479 62.505  127.325 A 468  ? 1.00 35.07  1 
ATOM   7105  C  CA     . GLN A 1 468 15.311 61.509  127.986 A 468  ? 1.00 36.87  1 
ATOM   7106  C  C      . GLN A 1 468 14.812 61.233  129.400 A 468  ? 1.00 38.48  1 
ATOM   7107  O  O      . GLN A 1 468 14.096 62.044  129.977 A 468  ? 1.00 38.03  1 
ATOM   7108  C  CB     . GLN A 1 468 16.774 61.954  127.950 A 468  ? 1.00 36.84  1 
ATOM   7109  C  CG     . GLN A 1 468 17.319 61.870  126.515 A 468  ? 1.00 39.32  1 
ATOM   7110  C  CD     . GLN A 1 468 18.685 62.493  126.317 A 468  ? 1.00 38.64  1 
ATOM   7111  O  OE1    . GLN A 1 468 19.345 62.939  127.234 A 468  ? 1.00 40.77  1 
ATOM   7112  N  NE2    . GLN A 1 468 19.171 62.555  125.104 A 468  ? 1.00 38.74  1 
ATOM   7113  H  H      . GLN A 1 468 14.800 63.462  127.292 A 468  ? 1.00 35.07  1 
ATOM   7114  H  HA     . GLN A 1 468 15.244 60.570  127.437 A 468  ? 1.00 36.87  1 
ATOM   7115  H  HB2    . GLN A 1 468 16.848 62.976  128.322 A 468  ? 1.00 36.84  1 
ATOM   7116  H  HB3    . GLN A 1 468 17.374 61.304  128.588 A 468  ? 1.00 36.84  1 
ATOM   7117  H  HG2    . GLN A 1 468 17.368 60.823  126.216 A 468  ? 1.00 39.32  1 
ATOM   7118  H  HG3    . GLN A 1 468 16.635 62.380  125.836 A 468  ? 1.00 39.32  1 
ATOM   7119  H  HE21   . GLN A 1 468 18.646 62.207  124.314 A 468  ? 1.00 38.74  1 
ATOM   7120  H  HE22   . GLN A 1 468 20.106 62.924  125.002 A 468  ? 1.00 38.74  1 
ATOM   7121  N  N      . ARG A 1 469 15.213 60.098  129.968 A 469  ? 1.00 39.72  1 
ATOM   7122  C  CA     . ARG A 1 469 14.930 59.671  131.346 A 469  ? 1.00 41.70  1 
ATOM   7123  C  C      . ARG A 1 469 13.439 59.520  131.671 A 469  ? 1.00 41.12  1 
ATOM   7124  O  O      . ARG A 1 469 13.031 59.742  132.802 A 469  ? 1.00 42.21  1 
ATOM   7125  C  CB     . ARG A 1 469 15.747 60.522  132.333 A 469  ? 1.00 43.19  1 
ATOM   7126  C  CG     . ARG A 1 469 17.260 60.337  132.124 A 469  ? 1.00 47.29  1 
ATOM   7127  C  CD     . ARG A 1 469 18.103 61.427  132.791 A 469  ? 1.00 51.83  1 
ATOM   7128  N  NE     . ARG A 1 469 17.976 62.731  132.112 A 469  ? 1.00 55.54  1 
ATOM   7129  C  CZ     . ARG A 1 469 18.675 63.180  131.090 A 469  ? 1.00 57.03  1 
ATOM   7130  N  NH1    . ARG A 1 469 18.379 64.318  130.547 A 469  ? 1.00 58.48  1 
ATOM   7131  N  NH2    . ARG A 1 469 19.658 62.508  130.573 A 469  ? 1.00 53.18  1 
ATOM   7132  H  H      . ARG A 1 469 15.813 59.501  129.417 A 469  ? 1.00 39.72  1 
ATOM   7133  H  HA     . ARG A 1 469 15.312 58.655  131.446 A 469  ? 1.00 41.70  1 
ATOM   7134  H  HB2    . ARG A 1 469 15.478 61.572  132.211 A 469  ? 1.00 43.19  1 
ATOM   7135  H  HB3    . ARG A 1 469 15.510 60.232  133.356 A 469  ? 1.00 43.19  1 
ATOM   7136  H  HG2    . ARG A 1 469 17.505 60.331  131.062 A 469  ? 1.00 47.29  1 
ATOM   7137  H  HG3    . ARG A 1 469 17.547 59.371  132.538 A 469  ? 1.00 47.29  1 
ATOM   7138  H  HD2    . ARG A 1 469 17.787 61.527  133.830 A 469  ? 1.00 51.83  1 
ATOM   7139  H  HD3    . ARG A 1 469 19.146 61.110  132.799 A 469  ? 1.00 51.83  1 
ATOM   7140  H  HE     . ARG A 1 469 17.260 63.353  132.458 A 469  ? 1.00 55.54  1 
ATOM   7141  H  HH11   . ARG A 1 469 17.630 64.880  130.924 A 469  ? 1.00 58.48  1 
ATOM   7142  H  HH12   . ARG A 1 469 18.909 64.655  129.756 A 469  ? 1.00 58.48  1 
ATOM   7143  H  HH21   . ARG A 1 469 19.927 61.627  130.988 A 469  ? 1.00 53.18  1 
ATOM   7144  H  HH22   . ARG A 1 469 20.140 62.862  129.759 A 469  ? 1.00 53.18  1 
ATOM   7145  N  N      . GLU A 1 470 12.626 59.118  130.697 A 470  ? 1.00 39.94  1 
ATOM   7146  C  CA     . GLU A 1 470 11.201 58.793  130.825 A 470  ? 1.00 38.81  1 
ATOM   7147  C  C      . GLU A 1 470 10.880 57.319  130.554 A 470  ? 1.00 38.22  1 
ATOM   7148  O  O      . GLU A 1 470 9.732  56.909  130.677 A 470  ? 1.00 38.69  1 
ATOM   7149  C  CB     . GLU A 1 470 10.348 59.575  129.815 A 470  ? 1.00 39.12  1 
ATOM   7150  C  CG     . GLU A 1 470 10.634 61.059  129.684 A 470  ? 1.00 40.28  1 
ATOM   7151  C  CD     . GLU A 1 470 9.689  61.740  128.689 A 470  ? 1.00 39.59  1 
ATOM   7152  O  OE1    . GLU A 1 470 8.835  61.093  128.051 A 470  ? 1.00 38.64  1 
ATOM   7153  O  OE2    . GLU A 1 470 9.772  62.971  128.566 A 470  ? 1.00 42.10  1 
ATOM   7154  H  H      . GLU A 1 470 13.039 58.956  129.789 A 470  ? 1.00 39.94  1 
ATOM   7155  H  HA     . GLU A 1 470 10.854 59.034  131.830 A 470  ? 1.00 38.81  1 
ATOM   7156  H  HB2    . GLU A 1 470 9.306  59.465  130.116 A 470  ? 1.00 39.12  1 
ATOM   7157  H  HB3    . GLU A 1 470 10.455 59.121  128.830 A 470  ? 1.00 39.12  1 
ATOM   7158  H  HG2    . GLU A 1 470 10.526 61.518  130.667 A 470  ? 1.00 40.28  1 
ATOM   7159  H  HG3    . GLU A 1 470 11.662 61.203  129.351 A 470  ? 1.00 40.28  1 
ATOM   7160  N  N      . GLY A 1 471 11.838 56.523  130.094 A 471  ? 1.00 38.49  1 
ATOM   7161  C  CA     . GLY A 1 471 11.627 55.167  129.596 A 471  ? 1.00 34.94  1 
ATOM   7162  C  C      . GLY A 1 471 11.684 55.008  128.075 A 471  ? 1.00 34.01  1 
ATOM   7163  O  O      . GLY A 1 471 11.433 53.919  127.582 A 471  ? 1.00 34.32  1 
ATOM   7164  H  H      . GLY A 1 471 12.787 56.867  130.078 A 471  ? 1.00 38.49  1 
ATOM   7165  H  HA2    . GLY A 1 471 12.389 54.521  130.032 A 471  ? 1.00 34.94  1 
ATOM   7166  H  HA3    . GLY A 1 471 10.660 54.791  129.931 A 471  ? 1.00 34.94  1 
ATOM   7167  N  N      . THR A 1 472 11.966 56.045  127.297 A 472  ? 1.00 33.85  1 
ATOM   7168  C  CA     . THR A 1 472 11.855 55.979  125.830 A 472  ? 1.00 35.26  1 
ATOM   7169  C  C      . THR A 1 472 12.890 55.061  125.205 A 472  ? 1.00 33.68  1 
ATOM   7170  O  O      . THR A 1 472 12.540 54.250  124.358 A 472  ? 1.00 33.88  1 
ATOM   7171  C  CB     . THR A 1 472 11.958 57.361  125.183 A 472  ? 1.00 35.64  1 
ATOM   7172  O  OG1    . THR A 1 472 11.043 58.228  125.792 A 472  ? 1.00 38.63  1 
ATOM   7173  C  CG2    . THR A 1 472 11.662 57.340  123.691 A 472  ? 1.00 38.17  1 
ATOM   7174  H  H      . THR A 1 472 12.237 56.918  127.726 A 472  ? 1.00 33.85  1 
ATOM   7175  H  HA     . THR A 1 472 10.875 55.575  125.580 A 472  ? 1.00 35.26  1 
ATOM   7176  H  HB     . THR A 1 472 12.963 57.760  125.325 A 472  ? 1.00 35.64  1 
ATOM   7177  H  HG1    . THR A 1 472 11.466 58.510  126.606 A 472  ? 1.00 38.63  1 
ATOM   7178  H  HG21   . THR A 1 472 11.629 58.360  123.307 A 472  ? 1.00 38.17  1 
ATOM   7179  H  HG22   . THR A 1 472 10.705 56.849  123.513 A 472  ? 1.00 38.17  1 
ATOM   7180  H  HG23   . THR A 1 472 12.443 56.795  123.160 A 472  ? 1.00 38.17  1 
ATOM   7181  N  N      . GLY A 1 473 14.144 55.133  125.640 A 473  ? 1.00 33.52  1 
ATOM   7182  C  CA     . GLY A 1 473 15.193 54.214  125.223 A 473  ? 1.00 33.56  1 
ATOM   7183  C  C      . GLY A 1 473 14.856 52.765  125.553 A 473  ? 1.00 33.68  1 
ATOM   7184  O  O      . GLY A 1 473 14.946 51.913  124.678 A 473  ? 1.00 32.75  1 
ATOM   7185  H  H      . GLY A 1 473 14.381 55.833  126.328 A 473  ? 1.00 33.52  1 
ATOM   7186  H  HA2    . GLY A 1 473 15.355 54.304  124.149 A 473  ? 1.00 33.56  1 
ATOM   7187  H  HA3    . GLY A 1 473 16.118 54.478  125.736 A 473  ? 1.00 33.56  1 
ATOM   7188  N  N      . ARG A 1 474 14.383 52.473  126.767 A 474  ? 1.00 34.23  1 
ATOM   7189  C  CA     . ARG A 1 474 13.963 51.116  127.145 A 474  ? 1.00 35.51  1 
ATOM   7190  C  C      . ARG A 1 474 12.773 50.620  126.328 A 474  ? 1.00 34.72  1 
ATOM   7191  O  O      . ARG A 1 474 12.756 49.475  125.908 A 474  ? 1.00 35.29  1 
ATOM   7192  C  CB     . ARG A 1 474 13.703 51.060  128.655 A 474  ? 1.00 38.85  1 
ATOM   7193  C  CG     . ARG A 1 474 13.602 49.610  129.143 A 474  ? 1.00 43.48  1 
ATOM   7194  C  CD     . ARG A 1 474 13.284 49.516  130.637 A 474  ? 1.00 48.04  1 
ATOM   7195  N  NE     . ARG A 1 474 13.157 48.109  131.054 A 474  ? 1.00 53.47  1 
ATOM   7196  C  CZ     . ARG A 1 474 12.992 47.649  132.279 A 474  ? 1.00 54.86  1 
ATOM   7197  N  NH1    . ARG A 1 474 12.959 46.373  132.508 A 474  ? 1.00 53.06  1 
ATOM   7198  N  NH2    . ARG A 1 474 12.848 48.436  133.300 A 474  ? 1.00 57.18  1 
ATOM   7199  H  H      . ARG A 1 474 14.354 53.206  127.461 A 474  ? 1.00 34.23  1 
ATOM   7200  H  HA     . ARG A 1 474 14.788 50.440  126.922 A 474  ? 1.00 35.51  1 
ATOM   7201  H  HB2    . ARG A 1 474 14.529 51.541  129.178 A 474  ? 1.00 38.85  1 
ATOM   7202  H  HB3    . ARG A 1 474 12.784 51.595  128.890 A 474  ? 1.00 38.85  1 
ATOM   7203  H  HG2    . ARG A 1 474 12.812 49.097  128.595 A 474  ? 1.00 43.48  1 
ATOM   7204  H  HG3    . ARG A 1 474 14.547 49.103  128.947 A 474  ? 1.00 43.48  1 
ATOM   7205  H  HD2    . ARG A 1 474 14.084 50.000  131.197 A 474  ? 1.00 48.04  1 
ATOM   7206  H  HD3    . ARG A 1 474 12.348 50.040  130.832 A 474  ? 1.00 48.04  1 
ATOM   7207  H  HE     . ARG A 1 474 13.222 47.408  130.330 A 474  ? 1.00 53.47  1 
ATOM   7208  H  HH11   . ARG A 1 474 13.084 45.720  131.748 A 474  ? 1.00 53.06  1 
ATOM   7209  H  HH12   . ARG A 1 474 12.831 46.028  133.449 A 474  ? 1.00 53.06  1 
ATOM   7210  H  HH21   . ARG A 1 474 12.842 49.435  133.152 A 474  ? 1.00 57.18  1 
ATOM   7211  H  HH22   . ARG A 1 474 12.685 48.051  134.220 A 474  ? 1.00 57.18  1 
ATOM   7212  N  N      . GLN A 1 475 11.808 51.480  126.038 A 475  ? 1.00 34.66  1 
ATOM   7213  C  CA     . GLN A 1 475 10.682 51.179  125.161 A 475  ? 1.00 35.37  1 
ATOM   7214  C  C      . GLN A 1 475 11.089 50.862  123.720 A 475  ? 1.00 33.05  1 
ATOM   7215  O  O      . GLN A 1 475 10.500 49.970  123.121 A 475  ? 1.00 30.61  1 
ATOM   7216  C  CB     . GLN A 1 475 9.700  52.349  125.153 A 475  ? 1.00 39.05  1 
ATOM   7217  C  CG     . GLN A 1 475 8.801  52.400  126.382 A 475  ? 1.00 47.68  1 
ATOM   7218  C  CD     . GLN A 1 475 7.758  53.493  126.241 A 475  ? 1.00 53.71  1 
ATOM   7219  O  OE1    . GLN A 1 475 7.005  53.543  125.285 A 475  ? 1.00 58.85  1 
ATOM   7220  N  NE2    . GLN A 1 475 7.650  54.399  127.181 A 475  ? 1.00 57.31  1 
ATOM   7221  H  H      . GLN A 1 475 11.859 52.401  126.450 A 475  ? 1.00 34.66  1 
ATOM   7222  H  HA     . GLN A 1 475 10.163 50.300  125.545 A 475  ? 1.00 35.37  1 
ATOM   7223  H  HB2    . GLN A 1 475 10.236 53.292  125.048 A 475  ? 1.00 39.05  1 
ATOM   7224  H  HB3    . GLN A 1 475 9.053  52.235  124.283 A 475  ? 1.00 39.05  1 
ATOM   7225  H  HG2    . GLN A 1 475 9.395  52.554  127.282 A 475  ? 1.00 47.68  1 
ATOM   7226  H  HG3    . GLN A 1 475 8.281  51.447  126.486 A 475  ? 1.00 47.68  1 
ATOM   7227  H  HE21   . GLN A 1 475 8.233  54.359  128.004 A 475  ? 1.00 57.31  1 
ATOM   7228  H  HE22   . GLN A 1 475 6.941  55.110  127.071 A 475  ? 1.00 57.31  1 
ATOM   7229  N  N      . LEU A 1 476 12.083 51.544  123.152 A 476  ? 1.00 28.70  1 
ATOM   7230  C  CA     . LEU A 1 476 12.603 51.226  121.822 A 476  ? 1.00 28.52  1 
ATOM   7231  C  C      . LEU A 1 476 13.247 49.841  121.795 A 476  ? 1.00 25.17  1 
ATOM   7232  O  O      . LEU A 1 476 12.988 49.069  120.885 A 476  ? 1.00 24.66  1 
ATOM   7233  C  CB     . LEU A 1 476 13.612 52.291  121.377 A 476  ? 1.00 27.65  1 
ATOM   7234  C  CG     . LEU A 1 476 12.975 53.603  120.911 A 476  ? 1.00 30.85  1 
ATOM   7235  C  CD1    . LEU A 1 476 14.007 54.718  120.974 A 476  ? 1.00 28.43  1 
ATOM   7236  C  CD2    . LEU A 1 476 12.470 53.512  119.476 A 476  ? 1.00 26.94  1 
ATOM   7237  H  H      . LEU A 1 476 12.494 52.313  123.661 A 476  ? 1.00 28.70  1 
ATOM   7238  H  HA     . LEU A 1 476 11.777 51.204  121.111 A 476  ? 1.00 28.52  1 
ATOM   7239  H  HB2    . LEU A 1 476 14.289 52.492  122.207 A 476  ? 1.00 27.65  1 
ATOM   7240  H  HB3    . LEU A 1 476 14.213 51.894  120.559 A 476  ? 1.00 27.65  1 
ATOM   7241  H  HG     . LEU A 1 476 12.144 53.864  121.567 A 476  ? 1.00 30.85  1 
ATOM   7242  H  HD11   . LEU A 1 476 13.554 55.652  120.644 A 476  ? 1.00 28.43  1 
ATOM   7243  H  HD12   . LEU A 1 476 14.347 54.844  122.002 A 476  ? 1.00 28.43  1 
ATOM   7244  H  HD13   . LEU A 1 476 14.863 54.479  120.342 A 476  ? 1.00 28.43  1 
ATOM   7245  H  HD21   . LEU A 1 476 12.055 54.474  119.173 A 476  ? 1.00 26.94  1 
ATOM   7246  H  HD22   . LEU A 1 476 11.688 52.757  119.404 A 476  ? 1.00 26.94  1 
ATOM   7247  H  HD23   . LEU A 1 476 13.288 53.251  118.804 A 476  ? 1.00 26.94  1 
ATOM   7248  N  N      . ILE A 1 477 14.028 49.491  122.812 A 477  ? 1.00 24.49  1 
ATOM   7249  C  CA     . ILE A 1 477 14.594 48.155  122.947 A 477  ? 1.00 23.77  1 
ATOM   7250  C  C      . ILE A 1 477 13.499 47.112  123.151 A 477  ? 1.00 24.62  1 
ATOM   7251  O  O      . ILE A 1 477 13.545 46.062  122.521 A 477  ? 1.00 26.03  1 
ATOM   7252  C  CB     . ILE A 1 477 15.658 48.132  124.062 A 477  ? 1.00 25.82  1 
ATOM   7253  C  CG1    . ILE A 1 477 16.888 48.992  123.710 A 477  ? 1.00 23.26  1 
ATOM   7254  C  CG2    . ILE A 1 477 16.074 46.697  124.404 A 477  ? 1.00 21.07  1 
ATOM   7255  C  CD1    . ILE A 1 477 17.671 48.545  122.473 A 477  ? 1.00 25.03  1 
ATOM   7256  H  H      . ILE A 1 477 14.236 50.182  123.519 A 477  ? 1.00 24.49  1 
ATOM   7257  H  HA     . ILE A 1 477 15.074 47.888  122.005 A 477  ? 1.00 23.77  1 
ATOM   7258  H  HB     . ILE A 1 477 15.215 48.557  124.963 A 477  ? 1.00 25.82  1 
ATOM   7259  H  HG12   . ILE A 1 477 16.570 50.023  123.555 A 477  ? 1.00 23.26  1 
ATOM   7260  H  HG13   . ILE A 1 477 17.568 48.995  124.562 A 477  ? 1.00 23.26  1 
ATOM   7261  H  HG21   . ILE A 1 477 16.932 46.700  125.076 A 477  ? 1.00 21.07  1 
ATOM   7262  H  HG22   . ILE A 1 477 16.342 46.154  123.497 A 477  ? 1.00 21.07  1 
ATOM   7263  H  HG23   . ILE A 1 477 15.259 46.173  124.904 A 477  ? 1.00 21.07  1 
ATOM   7264  H  HD11   . ILE A 1 477 17.033 48.542  121.589 A 477  ? 1.00 25.03  1 
ATOM   7265  H  HD12   . ILE A 1 477 18.087 47.549  122.622 A 477  ? 1.00 25.03  1 
ATOM   7266  H  HD13   . ILE A 1 477 18.487 49.245  122.293 A 477  ? 1.00 25.03  1 
ATOM   7267  N  N      . ALA A 1 478 12.472 47.396  123.947 A 478  ? 1.00 24.83  1 
ATOM   7268  C  CA     . ALA A 1 478 11.341 46.492  124.082 A 478  ? 1.00 26.09  1 
ATOM   7269  C  C      . ALA A 1 478 10.601 46.307  122.750 A 478  ? 1.00 26.18  1 
ATOM   7270  O  O      . ALA A 1 478 10.236 45.193  122.393 A 478  ? 1.00 27.80  1 
ATOM   7271  C  CB     . ALA A 1 478 10.424 46.991  125.195 A 478  ? 1.00 27.22  1 
ATOM   7272  H  H      . ALA A 1 478 12.497 48.238  124.505 A 478  ? 1.00 24.83  1 
ATOM   7273  H  HA     . ALA A 1 478 11.718 45.514  124.380 A 478  ? 1.00 26.09  1 
ATOM   7274  H  HB1    . ALA A 1 478 10.982 47.063  126.129 A 478  ? 1.00 27.22  1 
ATOM   7275  H  HB2    . ALA A 1 478 9.601  46.289  125.331 A 478  ? 1.00 27.22  1 
ATOM   7276  H  HB3    . ALA A 1 478 10.016 47.970  124.943 A 478  ? 1.00 27.22  1 
ATOM   7277  N  N      . GLY A 1 479 10.465 47.370  121.962 A 479  ? 1.00 27.34  1 
ATOM   7278  C  CA     . GLY A 1 479 9.951  47.309  120.606 A 479  ? 1.00 28.16  1 
ATOM   7279  C  C      . GLY A 1 479 10.799 46.434  119.687 A 479  ? 1.00 28.93  1 
ATOM   7280  O  O      . GLY A 1 479 10.255 45.662  118.914 A 479  ? 1.00 29.79  1 
ATOM   7281  H  H      . GLY A 1 479 10.786 48.262  122.310 A 479  ? 1.00 27.34  1 
ATOM   7282  H  HA2    . GLY A 1 479 8.931  46.925  120.616 A 479  ? 1.00 28.16  1 
ATOM   7283  H  HA3    . GLY A 1 479 9.938  48.318  120.193 A 479  ? 1.00 28.16  1 
ATOM   7284  N  N      . ALA A 1 480 12.122 46.491  119.774 A 480  ? 1.00 28.67  1 
ATOM   7285  C  CA     . ALA A 1 480 12.998 45.661  118.956 A 480  ? 1.00 29.68  1 
ATOM   7286  C  C      . ALA A 1 480 12.829 44.162  119.223 A 480  ? 1.00 28.73  1 
ATOM   7287  O  O      . ALA A 1 480 12.805 43.389  118.278 A 480  ? 1.00 28.42  1 
ATOM   7288  C  CB     . ALA A 1 480 14.449 46.074  119.180 A 480  ? 1.00 26.65  1 
ATOM   7289  H  H      . ALA A 1 480 12.541 47.175  120.388 A 480  ? 1.00 28.67  1 
ATOM   7290  H  HA     . ALA A 1 480 12.754 45.834  117.908 A 480  ? 1.00 29.68  1 
ATOM   7291  H  HB1    . ALA A 1 480 14.577 47.129  118.937 A 480  ? 1.00 26.65  1 
ATOM   7292  H  HB2    . ALA A 1 480 14.736 45.914  120.220 A 480  ? 1.00 26.65  1 
ATOM   7293  H  HB3    . ALA A 1 480 15.100 45.475  118.544 A 480  ? 1.00 26.65  1 
ATOM   7294  N  N      . LEU A 1 481 12.663 43.759  120.485 A 481  ? 1.00 31.13  1 
ATOM   7295  C  CA     . LEU A 1 481 12.313 42.389  120.865 A 481  ? 1.00 32.00  1 
ATOM   7296  C  C      . LEU A 1 481 10.926 41.994  120.358 A 481  ? 1.00 32.70  1 
ATOM   7297  O  O      . LEU A 1 481 10.741 40.906  119.835 A 481  ? 1.00 32.01  1 
ATOM   7298  C  CB     . LEU A 1 481 12.372 42.226  122.391 A 481  ? 1.00 31.45  1 
ATOM   7299  C  CG     . LEU A 1 481 13.758 42.335  123.035 A 481  ? 1.00 33.12  1 
ATOM   7300  C  CD1    . LEU A 1 481 13.628 42.078  124.529 A 481  ? 1.00 30.19  1 
ATOM   7301  C  CD2    . LEU A 1 481 14.741 41.311  122.492 A 481  ? 1.00 30.33  1 
ATOM   7302  H  H      . LEU A 1 481 12.741 44.455  121.213 A 481  ? 1.00 31.13  1 
ATOM   7303  H  HA     . LEU A 1 481 13.020 41.699  120.405 A 481  ? 1.00 32.00  1 
ATOM   7304  H  HB2    . LEU A 1 481 11.719 42.968  122.851 A 481  ? 1.00 31.45  1 
ATOM   7305  H  HB3    . LEU A 1 481 11.969 41.243  122.635 A 481  ? 1.00 31.45  1 
ATOM   7306  H  HG     . LEU A 1 481 14.162 43.335  122.878 A 481  ? 1.00 33.12  1 
ATOM   7307  H  HD11   . LEU A 1 481 14.608 42.115  125.006 A 481  ? 1.00 30.19  1 
ATOM   7308  H  HD12   . LEU A 1 481 12.989 42.841  124.974 A 481  ? 1.00 30.19  1 
ATOM   7309  H  HD13   . LEU A 1 481 13.194 41.094  124.704 A 481  ? 1.00 30.19  1 
ATOM   7310  H  HD21   . LEU A 1 481 15.687 41.387  123.029 A 481  ? 1.00 30.33  1 
ATOM   7311  H  HD22   . LEU A 1 481 14.339 40.305  122.612 A 481  ? 1.00 30.33  1 
ATOM   7312  H  HD23   . LEU A 1 481 14.938 41.502  121.437 A 481  ? 1.00 30.33  1 
ATOM   7313  N  N      . GLN A 1 482 9.954  42.885  120.477 A 482  ? 1.00 32.83  1 
ATOM   7314  C  CA     . GLN A 1 482 8.580  42.660  120.055 A 482  ? 1.00 35.42  1 
ATOM   7315  C  C      . GLN A 1 482 8.437  42.381  118.560 A 482  ? 1.00 37.61  1 
ATOM   7316  O  O      . GLN A 1 482 7.759  41.436  118.171 A 482  ? 1.00 38.93  1 
ATOM   7317  C  CB     . GLN A 1 482 7.769  43.877  120.505 A 482  ? 1.00 35.50  1 
ATOM   7318  C  CG     . GLN A 1 482 6.333  43.926  119.997 A 482  ? 1.00 33.31  1 
ATOM   7319  C  CD     . GLN A 1 482 5.577  45.127  120.535 A 482  ? 1.00 36.10  1 
ATOM   7320  O  OE1    . GLN A 1 482 6.103  46.008  121.193 A 482  ? 1.00 36.91  1 
ATOM   7321  N  NE2    . GLN A 1 482 4.299  45.196  120.281 A 482  ? 1.00 34.71  1 
ATOM   7322  H  H      . GLN A 1 482 10.163 43.754  120.947 A 482  ? 1.00 32.83  1 
ATOM   7323  H  HA     . GLN A 1 482 8.193  41.788  120.582 A 482  ? 1.00 35.42  1 
ATOM   7324  H  HB2    . GLN A 1 482 7.756  43.891  121.595 A 482  ? 1.00 35.50  1 
ATOM   7325  H  HB3    . GLN A 1 482 8.269  44.782  120.159 A 482  ? 1.00 35.50  1 
ATOM   7326  H  HG2    . GLN A 1 482 5.817  43.017  120.306 A 482  ? 1.00 33.31  1 
ATOM   7327  H  HG3    . GLN A 1 482 6.324  43.979  118.908 A 482  ? 1.00 33.31  1 
ATOM   7328  H  HE21   . GLN A 1 482 3.841  44.474  119.744 A 482  ? 1.00 34.71  1 
ATOM   7329  H  HE22   . GLN A 1 482 3.792  45.996  120.631 A 482  ? 1.00 34.71  1 
ATOM   7330  N  N      . TYR A 1 483 9.054  43.191  117.710 A 483  ? 1.00 39.19  1 
ATOM   7331  C  CA     . TYR A 1 483 8.802  43.151  116.272 A 483  ? 1.00 41.41  1 
ATOM   7332  C  C      . TYR A 1 483 9.722  42.222  115.479 A 483  ? 1.00 44.19  1 
ATOM   7333  O  O      . TYR A 1 483 9.574  42.138  114.267 A 483  ? 1.00 44.95  1 
ATOM   7334  C  CB     . TYR A 1 483 8.772  44.576  115.717 A 483  ? 1.00 37.86  1 
ATOM   7335  C  CG     . TYR A 1 483 7.601  45.384  116.222 A 483  ? 1.00 36.63  1 
ATOM   7336  C  CD1    . TYR A 1 483 6.301  45.018  115.852 A 483  ? 1.00 36.36  1 
ATOM   7337  C  CD2    . TYR A 1 483 7.796  46.491  117.058 A 483  ? 1.00 36.04  1 
ATOM   7338  C  CE1    . TYR A 1 483 5.202  45.745  116.328 A 483  ? 1.00 37.45  1 
ATOM   7339  C  CE2    . TYR A 1 483 6.699  47.210  117.551 A 483  ? 1.00 35.76  1 
ATOM   7340  C  CZ     . TYR A 1 483 5.400  46.837  117.183 A 483  ? 1.00 35.76  1 
ATOM   7341  O  OH     . TYR A 1 483 4.346  47.537  117.639 A 483  ? 1.00 38.26  1 
ATOM   7342  H  H      . TYR A 1 483 9.568  43.976  118.084 A 483  ? 1.00 39.19  1 
ATOM   7343  H  HA     . TYR A 1 483 7.804  42.743  116.117 A 483  ? 1.00 41.41  1 
ATOM   7344  H  HB2    . TYR A 1 483 8.695  44.538  114.631 A 483  ? 1.00 37.86  1 
ATOM   7345  H  HB3    . TYR A 1 483 9.707  45.080  115.962 A 483  ? 1.00 37.86  1 
ATOM   7346  H  HD1    . TYR A 1 483 6.144  44.174  115.197 A 483  ? 1.00 36.36  1 
ATOM   7347  H  HD2    . TYR A 1 483 8.798  46.790  117.330 A 483  ? 1.00 36.04  1 
ATOM   7348  H  HE1    . TYR A 1 483 4.201  45.460  116.038 A 483  ? 1.00 37.45  1 
ATOM   7349  H  HE2    . TYR A 1 483 6.844  48.057  118.206 A 483  ? 1.00 35.76  1 
ATOM   7350  H  HH     . TYR A 1 483 3.515  47.170  117.327 A 483  ? 1.00 38.26  1 
ATOM   7351  N  N      . THR A 1 484 10.640 41.500  116.114 A 484  ? 1.00 47.05  1 
ATOM   7352  C  CA     . THR A 1 484 11.544 40.578  115.422 A 484  ? 1.00 51.49  1 
ATOM   7353  C  C      . THR A 1 484 11.377 39.120  115.844 A 484  ? 1.00 52.37  1 
ATOM   7354  O  O      . THR A 1 484 11.488 38.743  117.006 A 484  ? 1.00 53.36  1 
ATOM   7355  C  CB     . THR A 1 484 12.986 41.059  115.496 A 484  ? 1.00 51.78  1 
ATOM   7356  O  OG1    . THR A 1 484 13.707 40.470  114.445 A 484  ? 1.00 54.66  1 
ATOM   7357  C  CG2    . THR A 1 484 13.697 40.716  116.795 A 484  ? 1.00 52.44  1 
ATOM   7358  H  H      . THR A 1 484 10.709 41.581  117.119 A 484  ? 1.00 47.05  1 
ATOM   7359  H  HA     . THR A 1 484 11.304 40.610  114.360 A 484  ? 1.00 51.49  1 
ATOM   7360  H  HB     . THR A 1 484 12.997 42.140  115.358 A 484  ? 1.00 51.78  1 
ATOM   7361  H  HG1    . THR A 1 484 13.858 39.547  114.658 A 484  ? 1.00 54.66  1 
ATOM   7362  H  HG21   . THR A 1 484 14.596 41.325  116.887 A 484  ? 1.00 52.44  1 
ATOM   7363  H  HG22   . THR A 1 484 13.046 40.926  117.644 A 484  ? 1.00 52.44  1 
ATOM   7364  H  HG23   . THR A 1 484 13.965 39.660  116.809 A 484  ? 1.00 52.44  1 
ATOM   7365  N  N      . GLN A 1 485 11.132 38.272  114.858 A 485  ? 1.00 54.61  1 
ATOM   7366  C  CA     . GLN A 1 485 11.139 36.828  115.008 A 485  ? 1.00 56.51  1 
ATOM   7367  C  C      . GLN A 1 485 12.576 36.296  114.943 A 485  ? 1.00 54.18  1 
ATOM   7368  O  O      . GLN A 1 485 13.434 36.919  114.323 A 485  ? 1.00 55.02  1 
ATOM   7369  C  CB     . GLN A 1 485 10.271 36.220  113.893 A 485  ? 1.00 61.40  1 
ATOM   7370  C  CG     . GLN A 1 485 8.834  36.772  113.863 A 485  ? 1.00 65.54  1 
ATOM   7371  C  CD     . GLN A 1 485 7.901  36.010  112.916 A 485  ? 1.00 68.54  1 
ATOM   7372  O  OE1    . GLN A 1 485 8.268  35.069  112.227 A 485  ? 1.00 69.74  1 
ATOM   7373  N  NE2    . GLN A 1 485 6.644  36.388  112.834 A 485  ? 1.00 69.02  1 
ATOM   7374  H  H      . GLN A 1 485 11.049 38.636  113.920 A 485  ? 1.00 54.61  1 
ATOM   7375  H  HA     . GLN A 1 485 10.708 36.555  115.972 A 485  ? 1.00 56.51  1 
ATOM   7376  H  HB2    . GLN A 1 485 10.741 36.406  112.927 A 485  ? 1.00 61.40  1 
ATOM   7377  H  HB3    . GLN A 1 485 10.225 35.143  114.052 A 485  ? 1.00 61.40  1 
ATOM   7378  H  HG2    . GLN A 1 485 8.416  36.716  114.868 A 485  ? 1.00 65.54  1 
ATOM   7379  H  HG3    . GLN A 1 485 8.848  37.819  113.560 A 485  ? 1.00 65.54  1 
ATOM   7380  H  HE21   . GLN A 1 485 6.308  37.160  113.392 A 485  ? 1.00 69.02  1 
ATOM   7381  H  HE22   . GLN A 1 485 6.033  35.881  112.211 A 485  ? 1.00 69.02  1 
ATOM   7382  N  N      . ASP A 1 486 12.823 35.106  115.484 A 486  ? 1.00 51.53  1 
ATOM   7383  C  CA     . ASP A 1 486 13.910 34.220  115.048 A 486  ? 1.00 50.13  1 
ATOM   7384  C  C      . ASP A 1 486 15.332 34.816  115.105 A 486  ? 1.00 45.52  1 
ATOM   7385  O  O      . ASP A 1 486 16.041 34.863  114.105 A 486  ? 1.00 47.40  1 
ATOM   7386  C  CB     . ASP A 1 486 13.582 33.617  113.663 A 486  ? 1.00 53.14  1 
ATOM   7387  C  CG     . ASP A 1 486 12.199 32.962  113.525 A 486  ? 1.00 57.40  1 
ATOM   7388  O  OD1    . ASP A 1 486 11.602 32.548  114.546 A 486  ? 1.00 59.30  1 
ATOM   7389  O  OD2    . ASP A 1 486 11.724 32.835  112.374 A 486  ? 1.00 59.45  1 
ATOM   7390  H  H      . ASP A 1 486 12.071 34.665  115.995 A 486  ? 1.00 51.53  1 
ATOM   7391  H  HA     . ASP A 1 486 13.923 33.384  115.748 A 486  ? 1.00 50.13  1 
ATOM   7392  H  HB2    . ASP A 1 486 13.662 34.406  112.915 A 486  ? 1.00 53.14  1 
ATOM   7393  H  HB3    . ASP A 1 486 14.335 32.865  113.428 A 486  ? 1.00 53.14  1 
ATOM   7394  N  N      . LEU A 1 487 15.777 35.254  116.279 A 487  ? 1.00 39.97  1 
ATOM   7395  C  CA     . LEU A 1 487 17.146 35.701  116.547 A 487  ? 1.00 34.96  1 
ATOM   7396  C  C      . LEU A 1 487 17.674 35.132  117.858 A 487  ? 1.00 31.73  1 
ATOM   7397  O  O      . LEU A 1 487 16.921 34.852  118.779 A 487  ? 1.00 30.85  1 
ATOM   7398  C  CB     . LEU A 1 487 17.214 37.233  116.617 A 487  ? 1.00 33.98  1 
ATOM   7399  C  CG     . LEU A 1 487 16.951 37.993  115.318 A 487  ? 1.00 34.10  1 
ATOM   7400  C  CD1    . LEU A 1 487 16.968 39.485  115.617 A 487  ? 1.00 34.74  1 
ATOM   7401  C  CD2    . LEU A 1 487 18.025 37.717  114.274 A 487  ? 1.00 31.35  1 
ATOM   7402  H  H      . LEU A 1 487 15.151 35.188  117.069 A 487  ? 1.00 39.97  1 
ATOM   7403  H  HA     . LEU A 1 487 17.808 35.348  115.756 A 487  ? 1.00 34.96  1 
ATOM   7404  H  HB2    . LEU A 1 487 16.489 37.563  117.361 A 487  ? 1.00 33.98  1 
ATOM   7405  H  HB3    . LEU A 1 487 18.200 37.524  116.978 A 487  ? 1.00 33.98  1 
ATOM   7406  H  HG     . LEU A 1 487 15.971 37.726  114.921 A 487  ? 1.00 34.10  1 
ATOM   7407  H  HD11   . LEU A 1 487 16.669 40.036  114.725 A 487  ? 1.00 34.74  1 
ATOM   7408  H  HD12   . LEU A 1 487 16.274 39.710  116.426 A 487  ? 1.00 34.74  1 
ATOM   7409  H  HD13   . LEU A 1 487 17.966 39.799  115.923 A 487  ? 1.00 34.74  1 
ATOM   7410  H  HD21   . LEU A 1 487 17.832 38.324  113.390 A 487  ? 1.00 31.35  1 
ATOM   7411  H  HD22   . LEU A 1 487 19.012 37.962  114.668 A 487  ? 1.00 31.35  1 
ATOM   7412  H  HD23   . LEU A 1 487 18.001 36.669  113.978 A 487  ? 1.00 31.35  1 
ATOM   7413  N  N      . ASP A 1 488 18.987 35.008  117.966 A 488  ? 1.00 29.15  1 
ATOM   7414  C  CA     . ASP A 1 488 19.670 34.547  119.164 A 488  ? 1.00 24.53  1 
ATOM   7415  C  C      . ASP A 1 488 19.936 35.656  120.181 A 488  ? 1.00 24.76  1 
ATOM   7416  O  O      . ASP A 1 488 19.926 35.377  121.375 A 488  ? 1.00 23.06  1 
ATOM   7417  C  CB     . ASP A 1 488 20.950 33.796  118.778 A 488  ? 1.00 25.59  1 
ATOM   7418  C  CG     . ASP A 1 488 20.660 32.571  117.904 A 488  ? 1.00 26.96  1 
ATOM   7419  O  OD1    . ASP A 1 488 19.908 31.694  118.373 A 488  ? 1.00 23.50  1 
ATOM   7420  O  OD2    . ASP A 1 488 21.158 32.456  116.766 A 488  ? 1.00 25.19  1 
ATOM   7421  H  H      . ASP A 1 488 19.567 35.300  117.193 A 488  ? 1.00 29.15  1 
ATOM   7422  H  HA     . ASP A 1 488 19.013 33.839  119.669 A 488  ? 1.00 24.53  1 
ATOM   7423  H  HB2    . ASP A 1 488 21.636 34.474  118.270 A 488  ? 1.00 25.59  1 
ATOM   7424  H  HB3    . ASP A 1 488 21.447 33.465  119.690 A 488  ? 1.00 25.59  1 
ATOM   7425  N  N      . TYR A 1 489 20.145 36.899  119.749 A 489  ? 1.00 23.80  1 
ATOM   7426  C  CA     . TYR A 1 489 20.440 38.032  120.627 A 489  ? 1.00 23.38  1 
ATOM   7427  C  C      . TYR A 1 489 20.223 39.412  119.973 A 489  ? 1.00 23.82  1 
ATOM   7428  O  O      . TYR A 1 489 20.291 39.568  118.761 A 489  ? 1.00 24.70  1 
ATOM   7429  C  CB     . TYR A 1 489 21.891 37.906  121.131 A 489  ? 1.00 22.23  1 
ATOM   7430  C  CG     . TYR A 1 489 22.966 37.946  120.061 A 489  ? 1.00 24.73  1 
ATOM   7431  C  CD1    . TYR A 1 489 23.408 39.178  119.563 A 489  ? 1.00 24.91  1 
ATOM   7432  C  CD2    . TYR A 1 489 23.529 36.765  119.557 A 489  ? 1.00 22.09  1 
ATOM   7433  C  CE1    . TYR A 1 489 24.368 39.245  118.549 A 489  ? 1.00 22.56  1 
ATOM   7434  C  CE2    . TYR A 1 489 24.505 36.826  118.548 A 489  ? 1.00 21.87  1 
ATOM   7435  C  CZ     . TYR A 1 489 24.920 38.069  118.040 A 489  ? 1.00 24.65  1 
ATOM   7436  O  OH     . TYR A 1 489 25.841 38.158  117.064 A 489  ? 1.00 22.63  1 
ATOM   7437  H  H      . TYR A 1 489 20.157 37.066  118.753 A 489  ? 1.00 23.80  1 
ATOM   7438  H  HA     . TYR A 1 489 19.776 37.980  121.490 A 489  ? 1.00 23.38  1 
ATOM   7439  H  HB2    . TYR A 1 489 22.085 38.709  121.842 A 489  ? 1.00 22.23  1 
ATOM   7440  H  HB3    . TYR A 1 489 21.995 36.976  121.689 A 489  ? 1.00 22.23  1 
ATOM   7441  H  HD1    . TYR A 1 489 22.978 40.092  119.946 A 489  ? 1.00 24.91  1 
ATOM   7442  H  HD2    . TYR A 1 489 23.210 35.809  119.945 A 489  ? 1.00 22.09  1 
ATOM   7443  H  HE1    . TYR A 1 489 24.676 40.194  118.136 A 489  ? 1.00 22.56  1 
ATOM   7444  H  HE2    . TYR A 1 489 24.942 35.916  118.164 A 489  ? 1.00 21.87  1 
ATOM   7445  H  HH     . TYR A 1 489 26.202 37.298  116.834 A 489  ? 1.00 22.63  1 
ATOM   7446  N  N      . LEU A 1 490 20.062 40.440  120.798 A 490  ? 1.00 23.44  1 
ATOM   7447  C  CA     . LEU A 1 490 20.439 41.812  120.482 A 490  ? 1.00 23.66  1 
ATOM   7448  C  C      . LEU A 1 490 21.832 42.084  121.048 A 490  ? 1.00 23.95  1 
ATOM   7449  O  O      . LEU A 1 490 22.214 41.539  122.071 A 490  ? 1.00 22.03  1 
ATOM   7450  C  CB     . LEU A 1 490 19.423 42.836  121.002 A 490  ? 1.00 23.34  1 
ATOM   7451  C  CG     . LEU A 1 490 18.000 42.743  120.450 A 490  ? 1.00 28.44  1 
ATOM   7452  C  CD1    . LEU A 1 490 17.164 43.892  121.005 A 490  ? 1.00 24.87  1 
ATOM   7453  C  CD2    . LEU A 1 490 17.943 42.818  118.932 A 490  ? 1.00 26.28  1 
ATOM   7454  H  H      . LEU A 1 490 19.944 40.227  121.779 A 490  ? 1.00 23.44  1 
ATOM   7455  H  HA     . LEU A 1 490 20.502 41.923  119.400 A 490  ? 1.00 23.66  1 
ATOM   7456  H  HB2    . LEU A 1 490 19.365 42.744  122.086 A 490  ? 1.00 23.34  1 
ATOM   7457  H  HB3    . LEU A 1 490 19.807 43.831  120.775 A 490  ? 1.00 23.34  1 
ATOM   7458  H  HG     . LEU A 1 490 17.551 41.803  120.775 A 490  ? 1.00 28.44  1 
ATOM   7459  H  HD11   . LEU A 1 490 16.135 43.795  120.660 A 490  ? 1.00 24.87  1 
ATOM   7460  H  HD12   . LEU A 1 490 17.167 43.860  122.094 A 490  ? 1.00 24.87  1 
ATOM   7461  H  HD13   . LEU A 1 490 17.568 44.848  120.671 A 490  ? 1.00 24.87  1 
ATOM   7462  H  HD21   . LEU A 1 490 16.904 42.822  118.603 A 490  ? 1.00 26.28  1 
ATOM   7463  H  HD22   . LEU A 1 490 18.438 43.724  118.584 A 490  ? 1.00 26.28  1 
ATOM   7464  H  HD23   . LEU A 1 490 18.431 41.943  118.502 A 490  ? 1.00 26.28  1 
ATOM   7465  N  N      . SER A 1 491 22.613 42.919  120.394 A 491  ? 1.00 22.10  1 
ATOM   7466  C  CA     . SER A 1 491 23.937 43.285  120.861 A 491  ? 1.00 20.61  1 
ATOM   7467  C  C      . SER A 1 491 24.197 44.774  120.777 A 491  ? 1.00 22.79  1 
ATOM   7468  O  O      . SER A 1 491 23.573 45.498  120.016 A 491  ? 1.00 19.05  1 
ATOM   7469  C  CB     . SER A 1 491 25.017 42.514  120.120 A 491  ? 1.00 21.57  1 
ATOM   7470  O  OG     . SER A 1 491 25.076 42.864  118.764 A 491  ? 1.00 23.68  1 
ATOM   7471  H  H      . SER A 1 491 22.282 43.322  119.529 A 491  ? 1.00 22.10  1 
ATOM   7472  H  HA     . SER A 1 491 24.024 43.020  121.914 A 491  ? 1.00 20.61  1 
ATOM   7473  H  HB2    . SER A 1 491 25.971 42.735  120.599 A 491  ? 1.00 21.57  1 
ATOM   7474  H  HB3    . SER A 1 491 24.822 41.446  120.216 A 491  ? 1.00 21.57  1 
ATOM   7475  H  HG     . SER A 1 491 25.690 42.282  118.310 A 491  ? 1.00 23.68  1 
ATOM   7476  N  N      . VAL A 1 492 25.141 45.243  121.572 A 492  ? 1.00 22.16  1 
ATOM   7477  C  CA     . VAL A 1 492 25.631 46.608  121.515 A 492  ? 1.00 23.74  1 
ATOM   7478  C  C      . VAL A 1 492 27.131 46.647  121.799 A 492  ? 1.00 24.70  1 
ATOM   7479  O  O      . VAL A 1 492 27.619 46.005  122.722 A 492  ? 1.00 25.40  1 
ATOM   7480  C  CB     . VAL A 1 492 24.774 47.517  122.416 A 492  ? 1.00 24.04  1 
ATOM   7481  C  CG1    . VAL A 1 492 24.848 47.171  123.896 A 492  ? 1.00 22.98  1 
ATOM   7482  C  CG2    . VAL A 1 492 25.159 48.978  122.240 A 492  ? 1.00 23.72  1 
ATOM   7483  H  H      . VAL A 1 492 25.574 44.616  122.235 A 492  ? 1.00 22.16  1 
ATOM   7484  H  HA     . VAL A 1 492 25.496 46.967  120.495 A 492  ? 1.00 23.74  1 
ATOM   7485  H  HB     . VAL A 1 492 23.733 47.416  122.108 A 492  ? 1.00 24.04  1 
ATOM   7486  H  HG11   . VAL A 1 492 24.556 46.132  124.048 A 492  ? 1.00 22.98  1 
ATOM   7487  H  HG12   . VAL A 1 492 24.157 47.804  124.453 A 492  ? 1.00 22.98  1 
ATOM   7488  H  HG13   . VAL A 1 492 25.856 47.322  124.280 A 492  ? 1.00 22.98  1 
ATOM   7489  H  HG21   . VAL A 1 492 25.080 49.252  121.187 A 492  ? 1.00 23.72  1 
ATOM   7490  H  HG22   . VAL A 1 492 26.172 49.158  122.599 A 492  ? 1.00 23.72  1 
ATOM   7491  H  HG23   . VAL A 1 492 24.471 49.602  122.810 A 492  ? 1.00 23.72  1 
ATOM   7492  N  N      . SER A 1 493 27.860 47.413  120.999 A 493  ? 1.00 24.87  1 
ATOM   7493  C  CA     . SER A 1 493 29.236 47.834  121.232 A 493  ? 1.00 24.21  1 
ATOM   7494  C  C      . SER A 1 493 29.242 49.332  121.512 A 493  ? 1.00 25.07  1 
ATOM   7495  O  O      . SER A 1 493 28.684 50.100  120.733 A 493  ? 1.00 25.24  1 
ATOM   7496  C  CB     . SER A 1 493 30.086 47.482  120.018 A 493  ? 1.00 22.06  1 
ATOM   7497  O  OG     . SER A 1 493 31.426 47.835  120.211 A 493  ? 1.00 27.02  1 
ATOM   7498  H  H      . SER A 1 493 27.387 47.860  120.227 A 493  ? 1.00 24.87  1 
ATOM   7499  H  HA     . SER A 1 493 29.642 47.307  122.096 A 493  ? 1.00 24.21  1 
ATOM   7500  H  HB2    . SER A 1 493 30.029 46.406  119.852 A 493  ? 1.00 22.06  1 
ATOM   7501  H  HB3    . SER A 1 493 29.703 47.990  119.133 A 493  ? 1.00 22.06  1 
ATOM   7502  H  HG     . SER A 1 493 31.591 48.698  119.825 A 493  ? 1.00 27.02  1 
ATOM   7503  N  N      . PHE A 1 494 29.808 49.750  122.637 A 494  ? 1.00 24.33  1 
ATOM   7504  C  CA     . PHE A 1 494 29.725 51.124  123.125 A 494  ? 1.00 24.34  1 
ATOM   7505  C  C      . PHE A 1 494 30.952 51.534  123.937 A 494  ? 1.00 25.47  1 
ATOM   7506  O  O      . PHE A 1 494 31.570 50.720  124.610 A 494  ? 1.00 25.50  1 
ATOM   7507  C  CB     . PHE A 1 494 28.424 51.327  123.925 A 494  ? 1.00 25.11  1 
ATOM   7508  C  CG     . PHE A 1 494 28.338 50.627  125.268 A 494  ? 1.00 26.02  1 
ATOM   7509  C  CD1    . PHE A 1 494 27.998 49.267  125.342 A 494  ? 1.00 27.16  1 
ATOM   7510  C  CD2    . PHE A 1 494 28.589 51.338  126.451 A 494  ? 1.00 26.02  1 
ATOM   7511  C  CE1    . PHE A 1 494 27.948 48.623  126.585 A 494  ? 1.00 26.93  1 
ATOM   7512  C  CE2    . PHE A 1 494 28.534 50.697  127.694 A 494  ? 1.00 26.14  1 
ATOM   7513  C  CZ     . PHE A 1 494 28.229 49.332  127.760 A 494  ? 1.00 27.01  1 
ATOM   7514  H  H      . PHE A 1 494 30.273 49.072  123.225 A 494  ? 1.00 24.33  1 
ATOM   7515  H  HA     . PHE A 1 494 29.681 51.788  122.262 A 494  ? 1.00 24.34  1 
ATOM   7516  H  HB2    . PHE A 1 494 28.295 52.397  124.091 A 494  ? 1.00 25.11  1 
ATOM   7517  H  HB3    . PHE A 1 494 27.579 51.009  123.314 A 494  ? 1.00 25.11  1 
ATOM   7518  H  HD1    . PHE A 1 494 27.792 48.711  124.440 A 494  ? 1.00 27.16  1 
ATOM   7519  H  HD2    . PHE A 1 494 28.845 52.387  126.405 A 494  ? 1.00 26.02  1 
ATOM   7520  H  HE1    . PHE A 1 494 27.702 47.572  126.636 A 494  ? 1.00 26.93  1 
ATOM   7521  H  HE2    . PHE A 1 494 28.739 51.250  128.599 A 494  ? 1.00 26.14  1 
ATOM   7522  H  HZ     . PHE A 1 494 28.219 48.826  128.715 A 494  ? 1.00 27.01  1 
ATOM   7523  N  N      . GLY A 1 495 31.294 52.819  123.920 A 495  ? 1.00 23.85  1 
ATOM   7524  C  CA     . GLY A 1 495 32.352 53.371  124.759 A 495  ? 1.00 23.09  1 
ATOM   7525  C  C      . GLY A 1 495 31.908 53.407  126.209 A 495  ? 1.00 24.33  1 
ATOM   7526  O  O      . GLY A 1 495 30.901 54.026  126.530 A 495  ? 1.00 25.80  1 
ATOM   7527  H  H      . GLY A 1 495 30.753 53.460  123.357 A 495  ? 1.00 23.85  1 
ATOM   7528  H  HA2    . GLY A 1 495 33.252 52.763  124.668 A 495  ? 1.00 23.09  1 
ATOM   7529  H  HA3    . GLY A 1 495 32.590 54.386  124.440 A 495  ? 1.00 23.09  1 
ATOM   7530  N  N      . TYR A 1 496 32.618 52.725  127.092 A 496  ? 1.00 26.47  1 
ATOM   7531  C  CA     . TYR A 1 496 32.175 52.513  128.457 A 496  ? 1.00 28.60  1 
ATOM   7532  C  C      . TYR A 1 496 32.228 53.754  129.355 A 496  ? 1.00 29.88  1 
ATOM   7533  O  O      . TYR A 1 496 33.295 54.293  129.639 A 496  ? 1.00 30.67  1 
ATOM   7534  C  CB     . TYR A 1 496 32.973 51.378  129.089 A 496  ? 1.00 28.62  1 
ATOM   7535  C  CG     . TYR A 1 496 32.551 51.117  130.515 A 496  ? 1.00 31.26  1 
ATOM   7536  C  CD1    . TYR A 1 496 31.395 50.368  130.773 A 496  ? 1.00 31.29  1 
ATOM   7537  C  CD2    . TYR A 1 496 33.259 51.697  131.579 A 496  ? 1.00 31.16  1 
ATOM   7538  C  CE1    . TYR A 1 496 30.944 50.219  132.089 A 496  ? 1.00 33.08  1 
ATOM   7539  C  CE2    . TYR A 1 496 32.795 51.568  132.894 A 496  ? 1.00 32.76  1 
ATOM   7540  C  CZ     . TYR A 1 496 31.632 50.827  133.151 A 496  ? 1.00 33.27  1 
ATOM   7541  O  OH     . TYR A 1 496 31.181 50.707  134.418 A 496  ? 1.00 36.60  1 
ATOM   7542  H  H      . TYR A 1 496 33.440 52.229  126.778 A 496  ? 1.00 26.47  1 
ATOM   7543  H  HA     . TYR A 1 496 31.138 52.179  128.414 A 496  ? 1.00 28.60  1 
ATOM   7544  H  HB2    . TYR A 1 496 32.825 50.474  128.499 A 496  ? 1.00 28.62  1 
ATOM   7545  H  HB3    . TYR A 1 496 34.035 51.622  129.066 A 496  ? 1.00 28.62  1 
ATOM   7546  H  HD1    . TYR A 1 496 30.847 49.915  129.960 A 496  ? 1.00 31.29  1 
ATOM   7547  H  HD2    . TYR A 1 496 34.153 52.272  131.386 A 496  ? 1.00 31.16  1 
ATOM   7548  H  HE1    . TYR A 1 496 30.053 49.643  132.294 A 496  ? 1.00 33.08  1 
ATOM   7549  H  HE2    . TYR A 1 496 33.336 52.032  133.706 A 496  ? 1.00 32.76  1 
ATOM   7550  H  HH     . TYR A 1 496 31.766 51.142  135.043 A 496  ? 1.00 36.60  1 
ATOM   7551  N  N      . THR A 1 497 31.071 54.101  129.909 A 497  ? 1.00 30.80  1 
ATOM   7552  C  CA     . THR A 1 497 30.861 54.891  131.129 A 497  ? 1.00 31.36  1 
ATOM   7553  C  C      . THR A 1 497 29.868 54.141  132.018 A 497  ? 1.00 32.49  1 
ATOM   7554  O  O      . THR A 1 497 28.981 53.456  131.511 A 497  ? 1.00 32.62  1 
ATOM   7555  C  CB     . THR A 1 497 30.339 56.312  130.843 A 497  ? 1.00 31.44  1 
ATOM   7556  O  OG1    . THR A 1 497 29.018 56.307  130.366 A 497  ? 1.00 30.53  1 
ATOM   7557  C  CG2    . THR A 1 497 31.165 57.072  129.816 A 497  ? 1.00 29.22  1 
ATOM   7558  H  H      . THR A 1 497 30.246 53.622  129.578 A 497  ? 1.00 30.80  1 
ATOM   7559  H  HA     . THR A 1 497 31.804 54.979  131.668 A 497  ? 1.00 31.36  1 
ATOM   7560  H  HB     . THR A 1 497 30.360 56.873  131.777 A 497  ? 1.00 31.44  1 
ATOM   7561  H  HG1    . THR A 1 497 28.863 57.170  129.974 A 497  ? 1.00 30.53  1 
ATOM   7562  H  HG21   . THR A 1 497 30.818 58.103  129.750 A 497  ? 1.00 29.22  1 
ATOM   7563  H  HG22   . THR A 1 497 32.210 57.078  130.126 A 497  ? 1.00 29.22  1 
ATOM   7564  H  HG23   . THR A 1 497 31.085 56.600  128.837 A 497  ? 1.00 29.22  1 
ATOM   7565  N  N      . GLY A 1 498 29.967 54.260  133.340 A 498  ? 1.00 32.80  1 
ATOM   7566  C  CA     . GLY A 1 498 29.020 53.594  134.243 A 498  ? 1.00 31.96  1 
ATOM   7567  C  C      . GLY A 1 498 27.574 54.025  134.000 A 498  ? 1.00 34.16  1 
ATOM   7568  O  O      . GLY A 1 498 26.657 53.219  134.041 A 498  ? 1.00 33.52  1 
ATOM   7569  H  H      . GLY A 1 498 30.722 54.799  133.739 A 498  ? 1.00 32.80  1 
ATOM   7570  H  HA2    . GLY A 1 498 29.087 52.514  134.112 A 498  ? 1.00 31.96  1 
ATOM   7571  H  HA3    . GLY A 1 498 29.279 53.835  135.274 A 498  ? 1.00 31.96  1 
ATOM   7572  N  N      . GLU A 1 499 27.388 55.294  133.659 A 499  ? 1.00 36.61  1 
ATOM   7573  C  CA     . GLU A 1 499 26.119 55.916  133.286 A 499  ? 1.00 37.78  1 
ATOM   7574  C  C      . GLU A 1 499 25.450 55.245  132.067 A 499  ? 1.00 35.61  1 
ATOM   7575  O  O      . GLU A 1 499 24.284 54.868  132.122 A 499  ? 1.00 34.69  1 
ATOM   7576  C  CB     . GLU A 1 499 26.429 57.407  133.044 A 499  ? 1.00 40.59  1 
ATOM   7577  C  CG     . GLU A 1 499 25.199 58.302  133.018 A 499  ? 1.00 51.58  1 
ATOM   7578  C  CD     . GLU A 1 499 25.556 59.798  132.979 A 499  ? 1.00 56.19  1 
ATOM   7579  O  OE1    . GLU A 1 499 25.740 60.413  134.054 A 499  ? 1.00 57.75  1 
ATOM   7580  O  OE2    . GLU A 1 499 25.676 60.384  131.877 A 499  ? 1.00 58.62  1 
ATOM   7581  H  H      . GLU A 1 499 28.205 55.888  133.666 A 499  ? 1.00 36.61  1 
ATOM   7582  H  HA     . GLU A 1 499 25.433 55.836  134.129 A 499  ? 1.00 37.78  1 
ATOM   7583  H  HB2    . GLU A 1 499 27.071 57.759  133.852 A 499  ? 1.00 40.59  1 
ATOM   7584  H  HB3    . GLU A 1 499 26.975 57.521  132.108 A 499  ? 1.00 40.59  1 
ATOM   7585  H  HG2    . GLU A 1 499 24.584 58.032  132.159 A 499  ? 1.00 51.58  1 
ATOM   7586  H  HG3    . GLU A 1 499 24.656 58.101  133.941 A 499  ? 1.00 51.58  1 
ATOM   7587  N  N      . LEU A 1 500 26.185 55.042  130.972 A 500  ? 1.00 33.15  1 
ATOM   7588  C  CA     . LEU A 1 500 25.653 54.411  129.770 A 500  ? 1.00 32.34  1 
ATOM   7589  C  C      . LEU A 1 500 25.508 52.894  129.925 A 500  ? 1.00 31.55  1 
ATOM   7590  O  O      . LEU A 1 500 24.563 52.305  129.411 A 500  ? 1.00 29.85  1 
ATOM   7591  C  CB     . LEU A 1 500 26.529 54.802  128.567 A 500  ? 1.00 34.14  1 
ATOM   7592  C  CG     . LEU A 1 500 26.064 54.216  127.227 A 500  ? 1.00 35.70  1 
ATOM   7593  C  CD1    . LEU A 1 500 24.621 54.582  126.902 A 500  ? 1.00 37.27  1 
ATOM   7594  C  CD2    . LEU A 1 500 26.937 54.722  126.089 A 500  ? 1.00 35.94  1 
ATOM   7595  H  H      . LEU A 1 500 27.152 55.332  130.970 A 500  ? 1.00 33.15  1 
ATOM   7596  H  HA     . LEU A 1 500 24.654 54.814  129.606 A 500  ? 1.00 32.34  1 
ATOM   7597  H  HB2    . LEU A 1 500 26.541 55.889  128.485 A 500  ? 1.00 34.14  1 
ATOM   7598  H  HB3    . LEU A 1 500 27.550 54.464  128.750 A 500  ? 1.00 34.14  1 
ATOM   7599  H  HG     . LEU A 1 500 26.156 53.130  127.262 A 500  ? 1.00 35.70  1 
ATOM   7600  H  HD11   . LEU A 1 500 24.325 54.101  125.969 A 500  ? 1.00 37.27  1 
ATOM   7601  H  HD12   . LEU A 1 500 24.515 55.664  126.815 A 500  ? 1.00 37.27  1 
ATOM   7602  H  HD13   . LEU A 1 500 23.945 54.212  127.672 A 500  ? 1.00 37.27  1 
ATOM   7603  H  HD21   . LEU A 1 500 27.985 54.522  126.309 A 500  ? 1.00 35.94  1 
ATOM   7604  H  HD22   . LEU A 1 500 26.805 55.797  125.965 A 500  ? 1.00 35.94  1 
ATOM   7605  H  HD23   . LEU A 1 500 26.668 54.216  125.161 A 500  ? 1.00 35.94  1 
ATOM   7606  N  N      . TRP A 1 501 26.410 52.252  130.667 A 501  ? 1.00 29.69  1 
ATOM   7607  C  CA     . TRP A 1 501 26.258 50.849  130.997 A 501  ? 1.00 29.17  1 
ATOM   7608  C  C      . TRP A 1 501 25.008 50.589  131.835 A 501  ? 1.00 29.73  1 
ATOM   7609  O  O      . TRP A 1 501 24.274 49.654  131.547 A 501  ? 1.00 28.08  1 
ATOM   7610  C  CB     . TRP A 1 501 27.512 50.323  131.677 A 501  ? 1.00 28.52  1 
ATOM   7611  C  CG     . TRP A 1 501 27.325 48.996  132.343 A 501  ? 1.00 28.20  1 
ATOM   7612  C  CD1    . TRP A 1 501 27.515 48.761  133.654 A 501  ? 1.00 26.86  1 
ATOM   7613  C  CD2    . TRP A 1 501 26.774 47.759  131.798 A 501  ? 1.00 26.33  1 
ATOM   7614  N  NE1    . TRP A 1 501 27.109 47.487  133.960 A 501  ? 1.00 26.81  1 
ATOM   7615  C  CE2    . TRP A 1 501 26.616 46.835  132.864 A 501  ? 1.00 26.33  1 
ATOM   7616  C  CE3    . TRP A 1 501 26.292 47.356  130.536 A 501  ? 1.00 26.43  1 
ATOM   7617  C  CZ2    . TRP A 1 501 26.034 45.577  132.691 A 501  ? 1.00 27.43  1 
ATOM   7618  C  CZ3    . TRP A 1 501 25.686 46.104  130.351 A 501  ? 1.00 29.45  1 
ATOM   7619  C  CH2    . TRP A 1 501 25.557 45.215  131.426 A 501  ? 1.00 29.37  1 
ATOM   7620  H  H      . TRP A 1 501 27.192 52.764  131.050 A 501  ? 1.00 29.69  1 
ATOM   7621  H  HA     . TRP A 1 501 26.130 50.292  130.069 A 501  ? 1.00 29.17  1 
ATOM   7622  H  HB2    . TRP A 1 501 28.301 50.241  130.929 A 501  ? 1.00 28.52  1 
ATOM   7623  H  HB3    . TRP A 1 501 27.831 51.042  132.432 A 501  ? 1.00 28.52  1 
ATOM   7624  H  HD1    . TRP A 1 501 27.874 49.490  134.365 A 501  ? 1.00 26.86  1 
ATOM   7625  H  HE3    . TRP A 1 501 26.356 48.038  129.701 A 501  ? 1.00 26.43  1 
ATOM   7626  H  HZ2    . TRP A 1 501 25.927 44.907  133.531 A 501  ? 1.00 27.43  1 
ATOM   7627  H  HZ3    . TRP A 1 501 25.309 45.827  129.377 A 501  ? 1.00 29.45  1 
ATOM   7628  H  HH2    . TRP A 1 501 25.088 44.253  131.282 A 501  ? 1.00 29.37  1 
ATOM   7629  H  HE1    . TRP A 1 501 27.117 47.114  134.899 A 501  ? 1.00 26.81  1 
ATOM   7630  N  N      . ARG A 1 502 24.699 51.438  132.815 A 502  ? 1.00 30.28  1 
ATOM   7631  C  CA     . ARG A 1 502 23.479 51.309  133.607 A 502  ? 1.00 31.94  1 
ATOM   7632  C  C      . ARG A 1 502 22.240 51.302  132.719 A 502  ? 1.00 30.21  1 
ATOM   7633  O  O      . ARG A 1 502 21.369 50.472  132.939 A 502  ? 1.00 31.02  1 
ATOM   7634  C  CB     . ARG A 1 502 23.444 52.411  134.672 A 502  ? 1.00 37.78  1 
ATOM   7635  C  CG     . ARG A 1 502 22.222 52.266  135.576 A 502  ? 1.00 45.79  1 
ATOM   7636  C  CD     . ARG A 1 502 22.065 53.375  136.614 A 502  ? 1.00 52.22  1 
ATOM   7637  N  NE     . ARG A 1 502 20.784 53.157  137.310 A 502  ? 1.00 57.67  1 
ATOM   7638  C  CZ     . ARG A 1 502 20.629 52.448  138.412 A 502  ? 1.00 59.46  1 
ATOM   7639  N  NH1    . ARG A 1 502 19.527 51.794  138.610 A 502  ? 1.00 60.65  1 
ATOM   7640  N  NH2    . ARG A 1 502 21.557 52.337  139.315 A 502  ? 1.00 61.86  1 
ATOM   7641  H  H      . ARG A 1 502 25.351 52.174  133.045 A 502  ? 1.00 30.28  1 
ATOM   7642  H  HA     . ARG A 1 502 23.501 50.345  134.115 A 502  ? 1.00 31.94  1 
ATOM   7643  H  HB2    . ARG A 1 502 24.342 52.348  135.287 A 502  ? 1.00 37.78  1 
ATOM   7644  H  HB3    . ARG A 1 502 23.416 53.387  134.188 A 502  ? 1.00 37.78  1 
ATOM   7645  H  HG2    . ARG A 1 502 21.322 52.271  134.961 A 502  ? 1.00 45.79  1 
ATOM   7646  H  HG3    . ARG A 1 502 22.280 51.307  136.090 A 502  ? 1.00 45.79  1 
ATOM   7647  H  HD2    . ARG A 1 502 22.910 53.354  137.303 A 502  ? 1.00 52.22  1 
ATOM   7648  H  HD3    . ARG A 1 502 22.051 54.344  136.115 A 502  ? 1.00 52.22  1 
ATOM   7649  H  HE     . ARG A 1 502 19.957 53.300  136.749 A 502  ? 1.00 57.67  1 
ATOM   7650  H  HH11   . ARG A 1 502 18.816 51.780  137.892 A 502  ? 1.00 60.65  1 
ATOM   7651  H  HH12   . ARG A 1 502 19.480 51.142  139.380 A 502  ? 1.00 60.65  1 
ATOM   7652  H  HH21   . ARG A 1 502 22.420 52.846  139.187 A 502  ? 1.00 61.86  1 
ATOM   7653  H  HH22   . ARG A 1 502 21.420 51.766  140.137 A 502  ? 1.00 61.86  1 
ATOM   7654  N  N      . PHE A 1 503 22.173 52.152  131.693 A 503  ? 1.00 27.78  1 
ATOM   7655  C  CA     . PHE A 1 503 21.105 52.092  130.699 A 503  ? 1.00 26.63  1 
ATOM   7656  C  C      . PHE A 1 503 21.005 50.723  130.018 A 503  ? 1.00 27.36  1 
ATOM   7657  O  O      . PHE A 1 503 19.937 50.119  130.015 A 503  ? 1.00 28.63  1 
ATOM   7658  C  CB     . PHE A 1 503 21.253 53.206  129.656 A 503  ? 1.00 25.88  1 
ATOM   7659  C  CG     . PHE A 1 503 20.310 53.062  128.476 A 503  ? 1.00 24.85  1 
ATOM   7660  C  CD1    . PHE A 1 503 18.926 53.226  128.649 A 503  ? 1.00 25.78  1 
ATOM   7661  C  CD2    . PHE A 1 503 20.795 52.655  127.224 A 503  ? 1.00 25.19  1 
ATOM   7662  C  CE1    . PHE A 1 503 18.042 53.001  127.589 A 503  ? 1.00 23.96  1 
ATOM   7663  C  CE2    . PHE A 1 503 19.908 52.413  126.169 A 503  ? 1.00 25.32  1 
ATOM   7664  C  CZ     . PHE A 1 503 18.534 52.587  126.347 A 503  ? 1.00 24.80  1 
ATOM   7665  H  H      . PHE A 1 503 22.923 52.817  131.569 A 503  ? 1.00 27.78  1 
ATOM   7666  H  HA     . PHE A 1 503 20.156 52.244  131.213 A 503  ? 1.00 26.63  1 
ATOM   7667  H  HB2    . PHE A 1 503 21.086 54.172  130.133 A 503  ? 1.00 25.88  1 
ATOM   7668  H  HB3    . PHE A 1 503 22.275 53.211  129.276 A 503  ? 1.00 25.88  1 
ATOM   7669  H  HD1    . PHE A 1 503 18.525 53.475  129.620 A 503  ? 1.00 25.78  1 
ATOM   7670  H  HD2    . PHE A 1 503 21.853 52.496  127.078 A 503  ? 1.00 25.19  1 
ATOM   7671  H  HE1    . PHE A 1 503 16.980 53.116  127.743 A 503  ? 1.00 23.96  1 
ATOM   7672  H  HE2    . PHE A 1 503 20.285 52.083  125.212 A 503  ? 1.00 25.32  1 
ATOM   7673  H  HZ     . PHE A 1 503 17.854 52.377  125.535 A 503  ? 1.00 24.80  1 
ATOM   7674  N  N      . TRP A 1 504 22.106 50.207  129.483 A 504  ? 1.00 25.38  1 
ATOM   7675  C  CA     . TRP A 1 504 22.124 48.908  128.829 A 504  ? 1.00 27.90  1 
ATOM   7676  C  C      . TRP A 1 504 21.779 47.739  129.754 A 504  ? 1.00 27.58  1 
ATOM   7677  O  O      . TRP A 1 504 20.961 46.902  129.385 A 504  ? 1.00 27.62  1 
ATOM   7678  C  CB     . TRP A 1 504 23.460 48.737  128.114 A 504  ? 1.00 26.41  1 
ATOM   7679  C  CG     . TRP A 1 504 23.600 49.652  126.947 A 504  ? 1.00 25.54  1 
ATOM   7680  C  CD1    . TRP A 1 504 24.549 50.586  126.754 A 504  ? 1.00 27.79  1 
ATOM   7681  C  CD2    . TRP A 1 504 22.729 49.736  125.790 A 504  ? 1.00 23.98  1 
ATOM   7682  N  NE1    . TRP A 1 504 24.301 51.256  125.578 A 504  ? 1.00 25.28  1 
ATOM   7683  C  CE2    . TRP A 1 504 23.172 50.793  124.960 A 504  ? 1.00 24.34  1 
ATOM   7684  C  CE3    . TRP A 1 504 21.593 49.027  125.376 A 504  ? 1.00 24.06  1 
ATOM   7685  C  CZ2    . TRP A 1 504 22.501 51.156  123.794 A 504  ? 1.00 23.49  1 
ATOM   7686  C  CZ3    . TRP A 1 504 20.920 49.366  124.204 A 504  ? 1.00 22.03  1 
ATOM   7687  C  CH2    . TRP A 1 504 21.361 50.436  123.423 A 504  ? 1.00 22.57  1 
ATOM   7688  H  H      . TRP A 1 504 22.959 50.748  129.499 A 504  ? 1.00 25.38  1 
ATOM   7689  H  HA     . TRP A 1 504 21.342 48.916  128.071 A 504  ? 1.00 27.90  1 
ATOM   7690  H  HB2    . TRP A 1 504 23.536 47.713  127.746 A 504  ? 1.00 26.41  1 
ATOM   7691  H  HB3    . TRP A 1 504 24.277 48.908  128.815 A 504  ? 1.00 26.41  1 
ATOM   7692  H  HD1    . TRP A 1 504 25.366 50.787  127.431 A 504  ? 1.00 27.79  1 
ATOM   7693  H  HE3    . TRP A 1 504 21.236 48.205  125.978 A 504  ? 1.00 24.06  1 
ATOM   7694  H  HZ2    . TRP A 1 504 22.863 51.973  123.187 A 504  ? 1.00 23.49  1 
ATOM   7695  H  HZ3    . TRP A 1 504 20.047 48.802  123.909 A 504  ? 1.00 22.03  1 
ATOM   7696  H  HH2    . TRP A 1 504 20.808 50.707  122.536 A 504  ? 1.00 22.57  1 
ATOM   7697  H  HE1    . TRP A 1 504 24.894 51.992  125.223 A 504  ? 1.00 25.28  1 
ATOM   7698  N  N      . GLN A 1 505 22.291 47.729  130.981 A 505  ? 1.00 29.51  1 
ATOM   7699  C  CA     . GLN A 1 505 21.919 46.785  132.022 A 505  ? 1.00 30.61  1 
ATOM   7700  C  C      . GLN A 1 505 20.411 46.796  132.302 A 505  ? 1.00 31.53  1 
ATOM   7701  O  O      . GLN A 1 505 19.788 45.739  132.346 A 505  ? 1.00 30.66  1 
ATOM   7702  C  CB     . GLN A 1 505 22.715 47.111  133.280 A 505  ? 1.00 32.43  1 
ATOM   7703  C  CG     . GLN A 1 505 22.408 46.135  134.415 A 505  ? 1.00 35.00  1 
ATOM   7704  C  CD     . GLN A 1 505 23.221 46.413  135.665 A 505  ? 1.00 37.20  1 
ATOM   7705  O  OE1    . GLN A 1 505 23.478 47.542  136.049 A 505  ? 1.00 39.61  1 
ATOM   7706  N  NE2    . GLN A 1 505 23.629 45.393  136.375 A 505  ? 1.00 36.56  1 
ATOM   7707  H  H      . GLN A 1 505 22.977 48.434  131.212 A 505  ? 1.00 29.51  1 
ATOM   7708  H  HA     . GLN A 1 505 22.193 45.783  131.692 A 505  ? 1.00 30.61  1 
ATOM   7709  H  HB2    . GLN A 1 505 23.780 47.070  133.049 A 505  ? 1.00 32.43  1 
ATOM   7710  H  HB3    . GLN A 1 505 22.476 48.123  133.606 A 505  ? 1.00 32.43  1 
ATOM   7711  H  HG2    . GLN A 1 505 21.354 46.191  134.689 A 505  ? 1.00 35.00  1 
ATOM   7712  H  HG3    . GLN A 1 505 22.618 45.124  134.068 A 505  ? 1.00 35.00  1 
ATOM   7713  H  HE21   . GLN A 1 505 23.385 44.451  136.104 A 505  ? 1.00 36.56  1 
ATOM   7714  H  HE22   . GLN A 1 505 24.138 45.587  137.225 A 505  ? 1.00 36.56  1 
ATOM   7715  N  N      . ARG A 1 506 19.792 47.973  132.435 A 506  ? 1.00 33.49  1 
ATOM   7716  C  CA     . ARG A 1 506 18.343 48.106  132.666 A 506  ? 1.00 36.76  1 
ATOM   7717  C  C      . ARG A 1 506 17.499 47.645  131.493 A 506  ? 1.00 36.31  1 
ATOM   7718  O  O      . ARG A 1 506 16.417 47.119  131.702 A 506  ? 1.00 37.47  1 
ATOM   7719  C  CB     . ARG A 1 506 18.003 49.554  133.013 A 506  ? 1.00 42.44  1 
ATOM   7720  C  CG     . ARG A 1 506 18.556 49.943  134.381 A 506  ? 1.00 48.39  1 
ATOM   7721  C  CD     . ARG A 1 506 17.812 49.290  135.539 A 506  ? 1.00 55.76  1 
ATOM   7722  N  NE     . ARG A 1 506 16.421 49.752  135.594 A 506  ? 1.00 61.89  1 
ATOM   7723  C  CZ     . ARG A 1 506 15.369 49.082  135.993 A 506  ? 1.00 64.32  1 
ATOM   7724  N  NH1    . ARG A 1 506 14.241 49.713  136.033 A 506  ? 1.00 64.95  1 
ATOM   7725  N  NH2    . ARG A 1 506 15.425 47.831  136.359 A 506  ? 1.00 65.39  1 
ATOM   7726  H  H      . ARG A 1 506 20.352 48.813  132.396 A 506  ? 1.00 33.49  1 
ATOM   7727  H  HA     . ARG A 1 506 18.054 47.456  133.492 A 506  ? 1.00 36.76  1 
ATOM   7728  H  HB2    . ARG A 1 506 18.430 50.216  132.260 A 506  ? 1.00 42.44  1 
ATOM   7729  H  HB3    . ARG A 1 506 16.922 49.696  133.001 A 506  ? 1.00 42.44  1 
ATOM   7730  H  HG2    . ARG A 1 506 18.490 51.026  134.481 A 506  ? 1.00 48.39  1 
ATOM   7731  H  HG3    . ARG A 1 506 19.606 49.661  134.459 A 506  ? 1.00 48.39  1 
ATOM   7732  H  HD2    . ARG A 1 506 17.862 48.205  135.439 A 506  ? 1.00 55.76  1 
ATOM   7733  H  HD3    . ARG A 1 506 18.313 49.559  136.469 A 506  ? 1.00 55.76  1 
ATOM   7734  H  HE     . ARG A 1 506 16.220 50.713  135.358 A 506  ? 1.00 61.89  1 
ATOM   7735  H  HH11   . ARG A 1 506 14.278 50.689  135.774 A 506  ? 1.00 64.95  1 
ATOM   7736  H  HH12   . ARG A 1 506 13.417 49.309  136.455 A 506  ? 1.00 64.95  1 
ATOM   7737  H  HH21   . ARG A 1 506 16.315 47.354  136.346 A 506  ? 1.00 65.39  1 
ATOM   7738  H  HH22   . ARG A 1 506 14.597 47.361  136.697 A 506  ? 1.00 65.39  1 
ATOM   7739  N  N      . CYS A 1 507 17.996 47.773  130.274 A 507  ? 1.00 32.13  1 
ATOM   7740  C  CA     . CYS A 1 507 17.346 47.218  129.097 A 507  ? 1.00 30.86  1 
ATOM   7741  C  C      . CYS A 1 507 17.419 45.684  129.041 A 507  ? 1.00 29.51  1 
ATOM   7742  O  O      . CYS A 1 507 16.711 45.080  128.247 A 507  ? 1.00 29.50  1 
ATOM   7743  C  CB     . CYS A 1 507 17.920 47.873  127.841 A 507  ? 1.00 29.63  1 
ATOM   7744  S  SG     . CYS A 1 507 17.579 49.646  127.800 A 507  ? 1.00 31.93  1 
ATOM   7745  H  H      . CYS A 1 507 18.859 48.285  130.159 A 507  ? 1.00 32.13  1 
ATOM   7746  H  HA     . CYS A 1 507 16.286 47.469  129.137 A 507  ? 1.00 30.86  1 
ATOM   7747  H  HB2    . CYS A 1 507 18.997 47.712  127.789 A 507  ? 1.00 29.63  1 
ATOM   7748  H  HB3    . CYS A 1 507 17.453 47.413  126.971 A 507  ? 1.00 29.63  1 
ATOM   7749  H  HG     . CYS A 1 507 18.496 50.015  128.698 A 507  ? 1.00 31.93  1 
ATOM   7750  N  N      . GLY A 1 508 18.222 45.050  129.897 A 508  ? 1.00 28.86  1 
ATOM   7751  C  CA     . GLY A 1 508 18.374 43.602  130.001 A 508  ? 1.00 27.66  1 
ATOM   7752  C  C      . GLY A 1 508 19.620 43.041  129.322 A 508  ? 1.00 27.40  1 
ATOM   7753  O  O      . GLY A 1 508 19.728 41.828  129.187 A 508  ? 1.00 28.19  1 
ATOM   7754  H  H      . GLY A 1 508 18.749 45.606  130.555 A 508  ? 1.00 28.86  1 
ATOM   7755  H  HA2    . GLY A 1 508 18.429 43.340  131.058 A 508  ? 1.00 27.66  1 
ATOM   7756  H  HA3    . GLY A 1 508 17.502 43.104  129.578 A 508  ? 1.00 27.66  1 
ATOM   7757  N  N      . PHE A 1 509 20.560 43.882  128.897 A 509  ? 1.00 27.58  1 
ATOM   7758  C  CA     . PHE A 1 509 21.831 43.438  128.350 A 509  ? 1.00 27.64  1 
ATOM   7759  C  C      . PHE A 1 509 22.787 42.932  129.448 A 509  ? 1.00 25.92  1 
ATOM   7760  O  O      . PHE A 1 509 22.792 43.393  130.581 A 509  ? 1.00 28.20  1 
ATOM   7761  C  CB     . PHE A 1 509 22.483 44.529  127.495 A 509  ? 1.00 24.79  1 
ATOM   7762  C  CG     . PHE A 1 509 21.822 44.873  126.176 A 509  ? 1.00 22.58  1 
ATOM   7763  C  CD1    . PHE A 1 509 20.638 45.622  126.140 A 509  ? 1.00 22.54  1 
ATOM   7764  C  CD2    . PHE A 1 509 22.415 44.484  124.965 A 509  ? 1.00 20.52  1 
ATOM   7765  C  CE1    . PHE A 1 509 20.058 45.978  124.915 A 509  ? 1.00 21.56  1 
ATOM   7766  C  CE2    . PHE A 1 509 21.837 44.845  123.743 A 509  ? 1.00 20.53  1 
ATOM   7767  C  CZ     . PHE A 1 509 20.661 45.597  123.716 A 509  ? 1.00 20.13  1 
ATOM   7768  H  H      . PHE A 1 509 20.448 44.869  129.076 A 509  ? 1.00 27.58  1 
ATOM   7769  H  HA     . PHE A 1 509 21.626 42.597  127.688 A 509  ? 1.00 27.64  1 
ATOM   7770  H  HB2    . PHE A 1 509 23.493 44.191  127.263 A 509  ? 1.00 24.79  1 
ATOM   7771  H  HB3    . PHE A 1 509 22.593 45.438  128.086 A 509  ? 1.00 24.79  1 
ATOM   7772  H  HD1    . PHE A 1 509 20.173 45.937  127.063 A 509  ? 1.00 22.54  1 
ATOM   7773  H  HD2    . PHE A 1 509 23.338 43.923  124.968 A 509  ? 1.00 20.52  1 
ATOM   7774  H  HE1    . PHE A 1 509 19.155 46.570  124.894 A 509  ? 1.00 21.56  1 
ATOM   7775  H  HE2    . PHE A 1 509 22.303 44.549  122.815 A 509  ? 1.00 20.53  1 
ATOM   7776  H  HZ     . PHE A 1 509 20.221 45.886  122.773 A 509  ? 1.00 20.13  1 
ATOM   7777  N  N      . VAL A 1 510 23.609 41.965  129.080 A 510  ? 1.00 24.80  1 
ATOM   7778  C  CA     . VAL A 1 510 24.640 41.301  129.867 A 510  ? 1.00 21.80  1 
ATOM   7779  C  C      . VAL A 1 510 25.983 41.691  129.287 A 510  ? 1.00 22.79  1 
ATOM   7780  O  O      . VAL A 1 510 26.213 41.506  128.098 A 510  ? 1.00 21.72  1 
ATOM   7781  C  CB     . VAL A 1 510 24.452 39.775  129.808 A 510  ? 1.00 22.16  1 
ATOM   7782  C  CG1    . VAL A 1 510 25.577 39.016  130.493 A 510  ? 1.00 20.56  1 
ATOM   7783  C  CG2    . VAL A 1 510 23.132 39.342  130.433 A 510  ? 1.00 19.66  1 
ATOM   7784  H  H      . VAL A 1 510 23.485 41.609  128.142 A 510  ? 1.00 24.80  1 
ATOM   7785  H  HA     . VAL A 1 510 24.586 41.624  130.906 A 510  ? 1.00 21.80  1 
ATOM   7786  H  HB     . VAL A 1 510 24.440 39.466  128.763 A 510  ? 1.00 22.16  1 
ATOM   7787  H  HG11   . VAL A 1 510 25.373 37.946  130.461 A 510  ? 1.00 20.56  1 
ATOM   7788  H  HG12   . VAL A 1 510 26.515 39.195  129.966 A 510  ? 1.00 20.56  1 
ATOM   7789  H  HG13   . VAL A 1 510 25.666 39.335  131.532 A 510  ? 1.00 20.56  1 
ATOM   7790  H  HG21   . VAL A 1 510 23.026 38.260  130.357 A 510  ? 1.00 19.66  1 
ATOM   7791  H  HG22   . VAL A 1 510 23.102 39.636  131.482 A 510  ? 1.00 19.66  1 
ATOM   7792  H  HG23   . VAL A 1 510 22.297 39.803  129.905 A 510  ? 1.00 19.66  1 
ATOM   7793  N  N      . LEU A 1 511 26.879 42.216  130.112 A 511  ? 1.00 23.03  1 
ATOM   7794  C  CA     . LEU A 1 511 28.210 42.616  129.702 A 511  ? 1.00 23.02  1 
ATOM   7795  C  C      . LEU A 1 511 29.067 41.394  129.389 A 511  ? 1.00 23.68  1 
ATOM   7796  O  O      . LEU A 1 511 29.193 40.508  130.223 A 511  ? 1.00 24.89  1 
ATOM   7797  C  CB     . LEU A 1 511 28.816 43.494  130.803 A 511  ? 1.00 24.60  1 
ATOM   7798  C  CG     . LEU A 1 511 30.103 44.219  130.411 A 511  ? 1.00 24.83  1 
ATOM   7799  C  CD1    . LEU A 1 511 29.863 45.315  129.388 A 511  ? 1.00 23.89  1 
ATOM   7800  C  CD2    . LEU A 1 511 30.716 44.866  131.640 A 511  ? 1.00 22.29  1 
ATOM   7801  H  H      . LEU A 1 511 26.624 42.323  131.083 A 511  ? 1.00 23.03  1 
ATOM   7802  H  HA     . LEU A 1 511 28.110 43.211  128.794 A 511  ? 1.00 23.02  1 
ATOM   7803  H  HB2    . LEU A 1 511 28.088 44.250  131.097 A 511  ? 1.00 24.60  1 
ATOM   7804  H  HB3    . LEU A 1 511 29.015 42.870  131.674 A 511  ? 1.00 24.60  1 
ATOM   7805  H  HG     . LEU A 1 511 30.817 43.505  130.001 A 511  ? 1.00 24.83  1 
ATOM   7806  H  HD11   . LEU A 1 511 30.811 45.808  129.175 A 511  ? 1.00 23.89  1 
ATOM   7807  H  HD12   . LEU A 1 511 29.156 46.046  129.781 A 511  ? 1.00 23.89  1 
ATOM   7808  H  HD13   . LEU A 1 511 29.471 44.900  128.459 A 511  ? 1.00 23.89  1 
ATOM   7809  H  HD21   . LEU A 1 511 31.658 45.345  131.375 A 511  ? 1.00 22.29  1 
ATOM   7810  H  HD22   . LEU A 1 511 30.908 44.112  132.404 A 511  ? 1.00 22.29  1 
ATOM   7811  H  HD23   . LEU A 1 511 30.030 45.616  132.034 A 511  ? 1.00 22.29  1 
ATOM   7812  N  N      . VAL A 1 512 29.669 41.342  128.209 A 512  ? 1.00 23.82  1 
ATOM   7813  C  CA     . VAL A 1 512 30.439 40.182  127.741 A 512  ? 1.00 22.32  1 
ATOM   7814  C  C      . VAL A 1 512 31.902 40.488  127.484 A 512  ? 1.00 23.80  1 
ATOM   7815  O  O      . VAL A 1 512 32.721 39.589  127.597 A 512  ? 1.00 23.24  1 
ATOM   7816  C  CB     . VAL A 1 512 29.794 39.508  126.518 A 512  ? 1.00 22.46  1 
ATOM   7817  C  CG1    . VAL A 1 512 28.453 38.872  126.872 A 512  ? 1.00 18.00  1 
ATOM   7818  C  CG2    . VAL A 1 512 29.601 40.412  125.304 A 512  ? 1.00 20.10  1 
ATOM   7819  H  H      . VAL A 1 512 29.505 42.101  127.563 A 512  ? 1.00 23.82  1 
ATOM   7820  H  HA     . VAL A 1 512 30.453 39.428  128.528 A 512  ? 1.00 22.32  1 
ATOM   7821  H  HB     . VAL A 1 512 30.455 38.699  126.205 A 512  ? 1.00 22.46  1 
ATOM   7822  H  HG11   . VAL A 1 512 28.106 38.265  126.036 A 512  ? 1.00 18.00  1 
ATOM   7823  H  HG12   . VAL A 1 512 28.560 38.233  127.749 A 512  ? 1.00 18.00  1 
ATOM   7824  H  HG13   . VAL A 1 512 27.712 39.642  127.087 A 512  ? 1.00 18.00  1 
ATOM   7825  H  HG21   . VAL A 1 512 29.256 39.811  124.462 A 512  ? 1.00 20.10  1 
ATOM   7826  H  HG22   . VAL A 1 512 28.853 41.177  125.512 A 512  ? 1.00 20.10  1 
ATOM   7827  H  HG23   . VAL A 1 512 30.545 40.876  125.022 A 512  ? 1.00 20.10  1 
ATOM   7828  N  N      . ARG A 1 513 32.260 41.734  127.180 A 513  ? 1.00 23.80  1 
ATOM   7829  C  CA     . ARG A 1 513 33.638 42.150  126.921 A 513  ? 1.00 24.30  1 
ATOM   7830  C  C      . ARG A 1 513 33.919 43.551  127.445 A 513  ? 1.00 25.49  1 
ATOM   7831  O  O      . ARG A 1 513 33.099 44.443  127.270 A 513  ? 1.00 25.93  1 
ATOM   7832  C  CB     . ARG A 1 513 33.904 42.049  125.415 A 513  ? 1.00 24.41  1 
ATOM   7833  C  CG     . ARG A 1 513 35.360 42.299  125.056 A 513  ? 1.00 28.49  1 
ATOM   7834  C  CD     . ARG A 1 513 35.581 42.165  123.559 A 513  ? 1.00 29.94  1 
ATOM   7835  N  NE     . ARG A 1 513 37.007 42.332  123.280 A 513  ? 1.00 34.40  1 
ATOM   7836  C  CZ     . ARG A 1 513 37.606 43.332  122.682 A 513  ? 1.00 38.13  1 
ATOM   7837  N  NH1    . ARG A 1 513 38.886 43.326  122.549 A 513  ? 1.00 36.33  1 
ATOM   7838  N  NH2    . ARG A 1 513 36.995 44.371  122.227 A 513  ? 1.00 37.00  1 
ATOM   7839  H  H      . ARG A 1 513 31.537 42.436  127.112 A 513  ? 1.00 23.80  1 
ATOM   7840  H  HA     . ARG A 1 513 34.316 41.465  127.432 A 513  ? 1.00 24.30  1 
ATOM   7841  H  HB2    . ARG A 1 513 33.621 41.057  125.062 A 513  ? 1.00 24.41  1 
ATOM   7842  H  HB3    . ARG A 1 513 33.305 42.795  124.892 A 513  ? 1.00 24.41  1 
ATOM   7843  H  HG2    . ARG A 1 513 35.655 43.305  125.354 A 513  ? 1.00 28.49  1 
ATOM   7844  H  HG3    . ARG A 1 513 35.984 41.571  125.573 A 513  ? 1.00 28.49  1 
ATOM   7845  H  HD2    . ARG A 1 513 35.261 41.174  123.237 A 513  ? 1.00 29.94  1 
ATOM   7846  H  HD3    . ARG A 1 513 34.980 42.900  123.024 A 513  ? 1.00 29.94  1 
ATOM   7847  H  HE     . ARG A 1 513 37.621 41.606  123.622 A 513  ? 1.00 34.40  1 
ATOM   7848  H  HH11   . ARG A 1 513 39.455 42.549  122.851 A 513  ? 1.00 36.33  1 
ATOM   7849  H  HH12   . ARG A 1 513 39.286 44.122  122.073 A 513  ? 1.00 36.33  1 
ATOM   7850  H  HH21   . ARG A 1 513 36.024 44.534  122.450 A 513  ? 1.00 37.00  1 
ATOM   7851  H  HH22   . ARG A 1 513 37.571 45.065  121.771 A 513  ? 1.00 37.00  1 
HETATM 7852  N  N      . MSE A 1 514 35.116 43.759  127.977 A 514  ? 1.00 26.34  1 
HETATM 7853  C  CA     . MSE A 1 514 35.731 45.071  128.145 A 514  ? 1.00 27.13  1 
HETATM 7854  C  C      . MSE A 1 514 37.052 45.137  127.379 A 514  ? 1.00 26.49  1 
HETATM 7855  O  O      . MSE A 1 514 37.944 44.334  127.616 A 514  ? 1.00 23.53  1 
HETATM 7856  C  CB     . MSE A 1 514 35.903 45.360  129.632 A 514  ? 1.00 29.04  1 
HETATM 7857  C  CG     . MSE A 1 514 36.375 46.783  129.951 A 514  ? 1.00 31.11  1 
HETATM 7858  Se SE     . MSE A 1 514 35.039 48.179  129.787 A 514  ? 1.00 37.39  1 
HETATM 7859  C  CE     . MSE A 1 514 35.207 48.557  127.970 A 514  ? 1.00 37.13  1 
HETATM 7860  H  H      . MSE A 1 514 35.715 42.955  128.095 A 514  ? 1.00 26.34  1 
HETATM 7861  H  HA     . MSE A 1 514 35.058 45.824  127.733 A 514  ? 1.00 27.13  1 
HETATM 7862  H  HB2    . MSE A 1 514 34.955 45.193  130.144 A 514  ? 1.00 29.04  1 
HETATM 7863  H  HB3    . MSE A 1 514 36.632 44.660  130.039 A 514  ? 1.00 29.04  1 
HETATM 7864  H  HG2    . MSE A 1 514 37.244 47.035  129.343 A 514  ? 1.00 31.11  1 
HETATM 7865  H  HG3    . MSE A 1 514 36.702 46.779  130.991 A 514  ? 1.00 31.11  1 
HETATM 7866  H  HE1    . MSE A 1 514 34.632 47.804  127.430 A 514  ? 1.00 37.13  1 
HETATM 7867  H  HE2    . MSE A 1 514 36.253 48.485  127.671 A 514  ? 1.00 37.13  1 
HETATM 7868  H  HE3    . MSE A 1 514 34.800 49.549  127.770 A 514  ? 1.00 37.13  1 
ATOM   7869  N  N      . GLY A 1 515 37.170 46.065  126.441 A 515  ? 1.00 26.70  1 
ATOM   7870  C  CA     . GLY A 1 515 38.363 46.256  125.623 A 515  ? 1.00 25.49  1 
ATOM   7871  C  C      . GLY A 1 515 39.515 46.912  126.375 A 515  ? 1.00 26.08  1 
ATOM   7872  O  O      . GLY A 1 515 39.373 47.323  127.520 A 515  ? 1.00 25.63  1 
ATOM   7873  H  H      . GLY A 1 515 36.384 46.668  126.243 A 515  ? 1.00 26.70  1 
ATOM   7874  H  HA2    . GLY A 1 515 38.703 45.290  125.250 A 515  ? 1.00 25.49  1 
ATOM   7875  H  HA3    . GLY A 1 515 38.109 46.867  124.757 A 515  ? 1.00 25.49  1 
ATOM   7876  N  N      . ASN A 1 516 40.675 46.971  125.736 A 516  ? 1.00 27.10  1 
ATOM   7877  C  CA     . ASN A 1 516 41.948 47.345  126.343 A 516  ? 1.00 30.47  1 
ATOM   7878  C  C      . ASN A 1 516 42.607 48.558  125.693 A 516  ? 1.00 33.08  1 
ATOM   7879  O  O      . ASN A 1 516 43.694 48.958  126.095 A 516  ? 1.00 34.19  1 
ATOM   7880  C  CB     . ASN A 1 516 42.893 46.137  126.342 A 516  ? 1.00 30.33  1 
ATOM   7881  C  CG     . ASN A 1 516 42.340 44.983  127.132 A 516  ? 1.00 30.96  1 
ATOM   7882  O  OD1    . ASN A 1 516 42.253 45.031  128.338 A 516  ? 1.00 35.27  1 
ATOM   7883  N  ND2    . ASN A 1 516 41.956 43.912  126.481 A 516  ? 1.00 27.81  1 
ATOM   7884  H  H      . ASN A 1 516 40.686 46.666  124.773 A 516  ? 1.00 27.10  1 
ATOM   7885  H  HA     . ASN A 1 516 41.770 47.627  127.381 A 516  ? 1.00 30.47  1 
ATOM   7886  H  HB2    . ASN A 1 516 43.095 45.832  125.316 A 516  ? 1.00 30.33  1 
ATOM   7887  H  HB3    . ASN A 1 516 43.839 46.421  126.802 A 516  ? 1.00 30.33  1 
ATOM   7888  H  HD21   . ASN A 1 516 41.964 43.901  125.471 A 516  ? 1.00 27.81  1 
ATOM   7889  H  HD22   . ASN A 1 516 41.571 43.151  127.023 A 516  ? 1.00 27.81  1 
ATOM   7890  N  N      . HIS A 1 517 41.971 49.159  124.695 A 517  ? 1.00 33.51  1 
ATOM   7891  C  CA     . HIS A 1 517 42.474 50.340  124.019 A 517  ? 1.00 36.57  1 
ATOM   7892  C  C      . HIS A 1 517 41.436 51.444  124.074 A 517  ? 1.00 35.71  1 
ATOM   7893  O  O      . HIS A 1 517 40.310 51.262  123.624 A 517  ? 1.00 35.66  1 
ATOM   7894  C  CB     . HIS A 1 517 42.883 49.985  122.587 A 517  ? 1.00 39.91  1 
ATOM   7895  C  CG     . HIS A 1 517 43.798 48.795  122.486 A 517  ? 1.00 45.44  1 
ATOM   7896  N  ND1    . HIS A 1 517 43.440 47.552  122.038 A 517  ? 1.00 47.58  1 
ATOM   7897  C  CD2    . HIS A 1 517 45.116 48.724  122.845 A 517  ? 1.00 44.38  1 
ATOM   7898  C  CE1    . HIS A 1 517 44.511 46.755  122.099 A 517  ? 1.00 42.07  1 
ATOM   7899  N  NE2    . HIS A 1 517 45.569 47.430  122.575 A 517  ? 1.00 39.07  1 
ATOM   7900  H  H      . HIS A 1 517 41.076 48.792  124.404 A 517  ? 1.00 33.51  1 
ATOM   7901  H  HA     . HIS A 1 517 43.368 50.703  124.527 A 517  ? 1.00 36.57  1 
ATOM   7902  H  HB2    . HIS A 1 517 41.984 49.783  122.005 A 517  ? 1.00 39.91  1 
ATOM   7903  H  HB3    . HIS A 1 517 43.384 50.842  122.137 A 517  ? 1.00 39.91  1 
ATOM   7904  H  HD2    . HIS A 1 517 45.703 49.530  123.259 A 517  ? 1.00 44.38  1 
ATOM   7905  H  HE1    . HIS A 1 517 44.522 45.719  121.794 A 517  ? 1.00 42.07  1 
ATOM   7906  H  HD1    . HIS A 1 517 42.523 47.296  121.702 A 517  ? 1.00 47.58  1 
ATOM   7907  N  N      . ARG A 1 518 41.785 52.595  124.635 A 518  ? 1.00 35.10  1 
ATOM   7908  C  CA     . ARG A 1 518 40.865 53.729  124.714 A 518  ? 1.00 35.49  1 
ATOM   7909  C  C      . ARG A 1 518 40.570 54.307  123.334 A 518  ? 1.00 34.89  1 
ATOM   7910  O  O      . ARG A 1 518 41.460 54.549  122.525 A 518  ? 1.00 35.35  1 
ATOM   7911  C  CB     . ARG A 1 518 41.388 54.800  125.670 A 518  ? 1.00 36.03  1 
ATOM   7912  C  CG     . ARG A 1 518 41.349 54.314  127.117 A 518  ? 1.00 38.67  1 
ATOM   7913  C  CD     . ARG A 1 518 41.782 55.421  128.073 A 518  ? 1.00 39.48  1 
ATOM   7914  N  NE     . ARG A 1 518 41.141 55.273  129.386 A 518  ? 1.00 37.81  1 
ATOM   7915  C  CZ     . ARG A 1 518 41.725 55.098  130.545 A 518  ? 1.00 39.02  1 
ATOM   7916  N  NH1    . ARG A 1 518 41.029 54.978  131.628 A 518  ? 1.00 41.29  1 
ATOM   7917  N  NH2    . ARG A 1 518 43.014 55.042  130.668 A 518  ? 1.00 37.37  1 
ATOM   7918  H  H      . ARG A 1 518 42.721 52.694  125.000 A 518  ? 1.00 35.10  1 
ATOM   7919  H  HA     . ARG A 1 518 39.918 53.365  125.112 A 518  ? 1.00 35.49  1 
ATOM   7920  H  HB2    . ARG A 1 518 42.406 55.077  125.398 A 518  ? 1.00 36.03  1 
ATOM   7921  H  HB3    . ARG A 1 518 40.755 55.683  125.582 A 518  ? 1.00 36.03  1 
ATOM   7922  H  HG2    . ARG A 1 518 40.331 54.005  127.353 A 518  ? 1.00 38.67  1 
ATOM   7923  H  HG3    . ARG A 1 518 42.018 53.463  127.239 A 518  ? 1.00 38.67  1 
ATOM   7924  H  HD2    . ARG A 1 518 42.870 55.421  128.142 A 518  ? 1.00 39.48  1 
ATOM   7925  H  HD3    . ARG A 1 518 41.480 56.386  127.664 A 518  ? 1.00 39.48  1 
ATOM   7926  H  HE     . ARG A 1 518 40.135 55.361  129.407 A 518  ? 1.00 37.81  1 
ATOM   7927  H  HH11   . ARG A 1 518 40.020 55.004  131.619 A 518  ? 1.00 41.29  1 
ATOM   7928  H  HH12   . ARG A 1 518 41.513 54.882  132.509 A 518  ? 1.00 41.29  1 
ATOM   7929  H  HH21   . ARG A 1 518 43.594 55.138  129.847 A 518  ? 1.00 37.37  1 
ATOM   7930  H  HH22   . ARG A 1 518 43.435 54.929  131.579 A 518  ? 1.00 37.37  1 
ATOM   7931  N  N      . GLU A 1 519 39.299 54.539  123.086 A 519  ? 1.00 35.78  1 
ATOM   7932  C  CA     . GLU A 1 519 38.794 55.258  121.931 A 519  ? 1.00 36.58  1 
ATOM   7933  C  C      . GLU A 1 519 39.367 56.677  121.924 A 519  ? 1.00 37.05  1 
ATOM   7934  O  O      . GLU A 1 519 39.329 57.369  122.937 A 519  ? 1.00 33.98  1 
ATOM   7935  C  CB     . GLU A 1 519 37.267 55.313  122.022 A 519  ? 1.00 39.06  1 
ATOM   7936  C  CG     . GLU A 1 519 36.569 53.966  121.814 A 519  ? 1.00 43.35  1 
ATOM   7937  C  CD     . GLU A 1 519 35.055 53.995  122.105 A 519  ? 1.00 46.19  1 
ATOM   7938  O  OE1    . GLU A 1 519 34.462 55.091  122.239 A 519  ? 1.00 44.20  1 
ATOM   7939  O  OE2    . GLU A 1 519 34.458 52.896  122.153 A 519  ? 1.00 46.80  1 
ATOM   7940  H  H      . GLU A 1 519 38.627 54.276  123.792 A 519  ? 1.00 35.78  1 
ATOM   7941  H  HA     . GLU A 1 519 39.084 54.746  121.013 A 519  ? 1.00 36.58  1 
ATOM   7942  H  HB2    . GLU A 1 519 37.027 55.674  123.022 A 519  ? 1.00 39.06  1 
ATOM   7943  H  HB3    . GLU A 1 519 36.888 56.023  121.287 A 519  ? 1.00 39.06  1 
ATOM   7944  H  HG2    . GLU A 1 519 36.732 53.656  120.782 A 519  ? 1.00 43.35  1 
ATOM   7945  H  HG3    . GLU A 1 519 37.037 53.220  122.456 A 519  ? 1.00 43.35  1 
ATOM   7946  N  N      . ALA A 1 520 39.889 57.131  120.788 A 520  ? 1.00 36.62  1 
ATOM   7947  C  CA     . ALA A 1 520 40.548 58.426  120.705 A 520  ? 1.00 37.76  1 
ATOM   7948  C  C      . ALA A 1 520 39.599 59.603  120.949 A 520  ? 1.00 37.31  1 
ATOM   7949  O  O      . ALA A 1 520 40.013 60.604  121.512 A 520  ? 1.00 36.74  1 
ATOM   7950  C  CB     . ALA A 1 520 41.216 58.530  119.340 A 520  ? 1.00 39.31  1 
ATOM   7951  H  H      . ALA A 1 520 39.927 56.524  119.982 A 520  ? 1.00 36.62  1 
ATOM   7952  H  HA     . ALA A 1 520 41.327 58.471  121.466 A 520  ? 1.00 37.76  1 
ATOM   7953  H  HB1    . ALA A 1 520 41.923 57.711  119.211 A 520  ? 1.00 39.31  1 
ATOM   7954  H  HB2    . ALA A 1 520 41.759 59.472  119.272 A 520  ? 1.00 39.31  1 
ATOM   7955  H  HB3    . ALA A 1 520 40.467 58.493  118.549 A 520  ? 1.00 39.31  1 
ATOM   7956  N  N      . SER A 1 521 38.333 59.481  120.550 A 521  ? 1.00 37.55  1 
ATOM   7957  C  CA     . SER A 1 521 37.309 60.519  120.689 A 521  ? 1.00 37.16  1 
ATOM   7958  C  C      . SER A 1 521 36.730 60.610  122.088 A 521  ? 1.00 36.49  1 
ATOM   7959  O  O      . SER A 1 521 36.650 61.695  122.651 A 521  ? 1.00 36.48  1 
ATOM   7960  C  CB     . SER A 1 521 36.174 60.299  119.684 A 521  ? 1.00 40.32  1 
ATOM   7961  O  OG     . SER A 1 521 35.525 59.049  119.846 A 521  ? 1.00 44.12  1 
ATOM   7962  H  H      . SER A 1 521 38.085 58.625  120.076 A 521  ? 1.00 37.55  1 
ATOM   7963  H  HA     . SER A 1 521 37.759 61.486  120.463 A 521  ? 1.00 37.16  1 
ATOM   7964  H  HB2    . SER A 1 521 35.438 61.094  119.812 A 521  ? 1.00 40.32  1 
ATOM   7965  H  HB3    . SER A 1 521 36.573 60.370  118.672 A 521  ? 1.00 40.32  1 
ATOM   7966  H  HG     . SER A 1 521 36.030 58.379  119.379 A 521  ? 1.00 44.12  1 
ATOM   7967  N  N      . SER A 1 522 36.304 59.482  122.651 A 522  ? 1.00 34.47  1 
ATOM   7968  C  CA     . SER A 1 522 35.605 59.426  123.932 A 522  ? 1.00 33.27  1 
ATOM   7969  C  C      . SER A 1 522 36.546 59.272  125.130 A 522  ? 1.00 31.54  1 
ATOM   7970  O  O      . SER A 1 522 36.184 59.624  126.245 A 522  ? 1.00 27.98  1 
ATOM   7971  C  CB     . SER A 1 522 34.588 58.282  123.895 A 522  ? 1.00 34.66  1 
ATOM   7972  O  OG     . SER A 1 522 35.259 57.047  123.896 A 522  ? 1.00 38.48  1 
ATOM   7973  H  H      . SER A 1 522 36.334 58.639  122.096 A 522  ? 1.00 34.47  1 
ATOM   7974  H  HA     . SER A 1 522 35.045 60.350  124.072 A 522  ? 1.00 33.27  1 
ATOM   7975  H  HB2    . SER A 1 522 33.942 58.340  124.771 A 522  ? 1.00 34.66  1 
ATOM   7976  H  HB3    . SER A 1 522 33.974 58.368  122.998 A 522  ? 1.00 34.66  1 
ATOM   7977  H  HG     . SER A 1 522 34.835 56.436  123.288 A 522  ? 1.00 38.48  1 
ATOM   7978  N  N      . GLY A 1 523 37.748 58.745  124.916 A 523  ? 1.00 31.09  1 
ATOM   7979  C  CA     . GLY A 1 523 38.656 58.305  125.969 A 523  ? 1.00 31.33  1 
ATOM   7980  C  C      . GLY A 1 523 38.232 57.008  126.665 A 523  ? 1.00 32.49  1 
ATOM   7981  O  O      . GLY A 1 523 38.833 56.624  127.658 A 523  ? 1.00 32.86  1 
ATOM   7982  H  H      . GLY A 1 523 38.000 58.491  123.971 A 523  ? 1.00 31.09  1 
ATOM   7983  H  HA2    . GLY A 1 523 39.642 58.145  125.533 A 523  ? 1.00 31.33  1 
ATOM   7984  H  HA3    . GLY A 1 523 38.742 59.085  126.726 A 523  ? 1.00 31.33  1 
ATOM   7985  N  N      . CYS A 1 524 37.181 56.350  126.196 A 524  ? 1.00 32.19  1 
ATOM   7986  C  CA     . CYS A 1 524 36.593 55.196  126.857 A 524  ? 1.00 33.49  1 
ATOM   7987  C  C      . CYS A 1 524 37.127 53.897  126.286 A 524  ? 1.00 32.06  1 
ATOM   7988  O  O      . CYS A 1 524 37.374 53.793  125.092 A 524  ? 1.00 29.96  1 
ATOM   7989  C  CB     . CYS A 1 524 35.079 55.239  126.707 A 524  ? 1.00 35.18  1 
ATOM   7990  S  SG     . CYS A 1 524 34.390 56.697  127.509 A 524  ? 1.00 40.67  1 
ATOM   7991  H  H      . CYS A 1 524 36.704 56.708  125.381 A 524  ? 1.00 32.19  1 
ATOM   7992  H  HA     . CYS A 1 524 36.829 55.221  127.921 A 524  ? 1.00 33.49  1 
ATOM   7993  H  HB2    . CYS A 1 524 34.817 55.238  125.649 A 524  ? 1.00 35.18  1 
ATOM   7994  H  HB3    . CYS A 1 524 34.658 54.348  127.175 A 524  ? 1.00 35.18  1 
ATOM   7995  H  HG     . CYS A 1 524 34.516 56.258  128.764 A 524  ? 1.00 40.67  1 
ATOM   7996  N  N      . TYR A 1 525 37.256 52.870  127.106 A 525  ? 1.00 31.21  1 
ATOM   7997  C  CA     . TYR A 1 525 37.407 51.527  126.578 A 525  ? 1.00 30.48  1 
ATOM   7998  C  C      . TYR A 1 525 36.103 51.076  125.909 A 525  ? 1.00 29.11  1 
ATOM   7999  O  O      . TYR A 1 525 35.018 51.446  126.336 A 525  ? 1.00 29.89  1 
ATOM   8000  C  CB     . TYR A 1 525 37.839 50.577  127.685 A 525  ? 1.00 28.20  1 
ATOM   8001  C  CG     . TYR A 1 525 39.178 50.899  128.282 A 525  ? 1.00 28.01  1 
ATOM   8002  C  CD1    . TYR A 1 525 40.331 50.624  127.539 A 525  ? 1.00 22.64  1 
ATOM   8003  C  CD2    . TYR A 1 525 39.276 51.470  129.559 A 525  ? 1.00 25.82  1 
ATOM   8004  C  CE1    . TYR A 1 525 41.590 50.921  128.069 A 525  ? 1.00 24.25  1 
ATOM   8005  C  CE2    . TYR A 1 525 40.539 51.772  130.087 A 525  ? 1.00 27.33  1 
ATOM   8006  C  CZ     . TYR A 1 525 41.699 51.488  129.345 A 525  ? 1.00 25.80  1 
ATOM   8007  O  OH     . TYR A 1 525 42.922 51.762  129.851 A 525  ? 1.00 29.30  1 
ATOM   8008  H  H      . TYR A 1 525 36.994 52.982  128.075 A 525  ? 1.00 31.21  1 
ATOM   8009  H  HA     . TYR A 1 525 38.188 51.529  125.818 A 525  ? 1.00 30.48  1 
ATOM   8010  H  HB2    . TYR A 1 525 37.082 50.565  128.469 A 525  ? 1.00 28.20  1 
ATOM   8011  H  HB3    . TYR A 1 525 37.920 49.580  127.250 A 525  ? 1.00 28.20  1 
ATOM   8012  H  HD1    . TYR A 1 525 40.239 50.177  126.561 A 525  ? 1.00 22.64  1 
ATOM   8013  H  HD2    . TYR A 1 525 38.384 51.682  130.129 A 525  ? 1.00 25.82  1 
ATOM   8014  H  HE1    . TYR A 1 525 42.491 50.716  127.510 A 525  ? 1.00 24.25  1 
ATOM   8015  H  HE2    . TYR A 1 525 40.623 52.211  131.070 A 525  ? 1.00 27.33  1 
ATOM   8016  H  HH     . TYR A 1 525 42.889 51.882  130.803 A 525  ? 1.00 29.30  1 
ATOM   8017  N  N      . THR A 1 526 36.171 50.264  124.867 A 526  ? 1.00 28.80  1 
ATOM   8018  C  CA     . THR A 1 526 34.979 49.750  124.197 A 526  ? 1.00 28.83  1 
ATOM   8019  C  C      . THR A 1 526 34.415 48.537  124.932 A 526  ? 1.00 27.58  1 
ATOM   8020  O  O      . THR A 1 526 35.058 47.500  125.045 A 526  ? 1.00 25.19  1 
ATOM   8021  C  CB     . THR A 1 526 35.258 49.428  122.737 A 526  ? 1.00 29.95  1 
ATOM   8022  O  OG1    . THR A 1 526 35.784 50.547  122.075 A 526  ? 1.00 33.73  1 
ATOM   8023  C  CG2    . THR A 1 526 33.989 49.028  122.002 A 526  ? 1.00 28.48  1 
ATOM   8024  H  H      . THR A 1 526 37.076 49.955  124.543 A 526  ? 1.00 28.80  1 
ATOM   8025  H  HA     . THR A 1 526 34.218 50.530  124.199 A 526  ? 1.00 28.83  1 
ATOM   8026  H  HB     . THR A 1 526 35.977 48.611  122.677 A 526  ? 1.00 29.95  1 
ATOM   8027  H  HG1    . THR A 1 526 35.184 51.289  122.183 A 526  ? 1.00 33.73  1 
ATOM   8028  H  HG21   . THR A 1 526 34.221 48.843  120.953 A 526  ? 1.00 28.48  1 
ATOM   8029  H  HG22   . THR A 1 526 33.250 49.825  122.075 A 526  ? 1.00 28.48  1 
ATOM   8030  H  HG23   . THR A 1 526 33.571 48.115  122.425 A 526  ? 1.00 28.48  1 
ATOM   8031  N  N      . ALA A 1 527 33.204 48.659  125.454 A 527  ? 1.00 26.44  1 
ATOM   8032  C  CA     . ALA A 1 527 32.422 47.594  126.057 A 527  ? 1.00 25.86  1 
ATOM   8033  C  C      . ALA A 1 527 31.500 46.935  125.039 A 527  ? 1.00 25.45  1 
ATOM   8034  O  O      . ALA A 1 527 31.104 47.515  124.037 A 527  ? 1.00 23.81  1 
ATOM   8035  C  CB     . ALA A 1 527 31.645 48.136  127.253 A 527  ? 1.00 23.27  1 
ATOM   8036  H  H      . ALA A 1 527 32.713 49.528  125.297 A 527  ? 1.00 26.44  1 
ATOM   8037  H  HA     . ALA A 1 527 33.091 46.815  126.424 A 527  ? 1.00 25.86  1 
ATOM   8038  H  HB1    . ALA A 1 527 32.326 48.341  128.080 A 527  ? 1.00 23.27  1 
ATOM   8039  H  HB2    . ALA A 1 527 31.114 49.047  126.975 A 527  ? 1.00 23.27  1 
ATOM   8040  H  HB3    . ALA A 1 527 30.914 47.400  127.586 A 527  ? 1.00 23.27  1 
HETATM 8041  N  N      . MSE A 1 528 31.158 45.691  125.311 A 528  ? 1.00 23.89  1 
HETATM 8042  C  CA     . MSE A 1 528 30.244 44.930  124.490 A 528  ? 1.00 24.99  1 
HETATM 8043  C  C      . MSE A 1 528 29.256 44.174  125.353 A 528  ? 1.00 23.76  1 
HETATM 8044  O  O      . MSE A 1 528 29.655 43.543  126.326 A 528  ? 1.00 22.55  1 
HETATM 8045  C  CB     . MSE A 1 528 31.073 44.001  123.634 A 528  ? 1.00 24.91  1 
HETATM 8046  C  CG     . MSE A 1 528 30.346 43.512  122.408 A 528  ? 1.00 30.09  1 
HETATM 8047  Se SE     . MSE A 1 528 31.589 42.629  121.238 A 528  ? 0.60 32.46  1 
HETATM 8048  C  CE     . MSE A 1 528 32.624 44.131  120.595 A 528  ? 1.00 19.73  1 
HETATM 8049  H  H      . MSE A 1 528 31.532 45.254  126.141 A 528  ? 1.00 23.89  1 
HETATM 8050  H  HA     . MSE A 1 528 29.689 45.607  123.841 A 528  ? 1.00 24.99  1 
HETATM 8051  H  HB2    . MSE A 1 528 31.971 44.523  123.307 A 528  ? 1.00 24.91  1 
HETATM 8052  H  HB3    . MSE A 1 528 31.358 43.129  124.223 A 528  ? 1.00 24.91  1 
HETATM 8053  H  HG2    . MSE A 1 528 29.563 42.812  122.701 A 528  ? 1.00 30.09  1 
HETATM 8054  H  HG3    . MSE A 1 528 29.897 44.353  121.880 A 528  ? 1.00 30.09  1 
HETATM 8055  H  HE1    . MSE A 1 528 33.228 43.828  119.740 A 528  ? 1.00 19.73  1 
HETATM 8056  H  HE2    . MSE A 1 528 31.958 44.937  120.286 A 528  ? 1.00 19.73  1 
HETATM 8057  H  HE3    . MSE A 1 528 33.284 44.488  121.385 A 528  ? 1.00 19.73  1 
ATOM   8058  N  N      . ALA A 1 529 27.987 44.194  124.993 A 529  ? 1.00 23.72  1 
ATOM   8059  C  CA     . ALA A 1 529 26.938 43.543  125.751 A 529  ? 1.00 24.44  1 
ATOM   8060  C  C      . ALA A 1 529 25.922 42.850  124.850 A 529  ? 1.00 23.25  1 
ATOM   8061  O  O      . ALA A 1 529 25.749 43.220  123.696 A 529  ? 1.00 23.91  1 
ATOM   8062  C  CB     . ALA A 1 529 26.308 44.563  126.701 A 529  ? 1.00 22.92  1 
ATOM   8063  H  H      . ALA A 1 529 27.720 44.722  124.174 A 529  ? 1.00 23.72  1 
ATOM   8064  H  HA     . ALA A 1 529 27.387 42.762  126.364 A 529  ? 1.00 24.44  1 
ATOM   8065  H  HB1    . ALA A 1 529 27.086 45.073  127.269 A 529  ? 1.00 22.92  1 
ATOM   8066  H  HB2    . ALA A 1 529 25.738 45.302  126.138 A 529  ? 1.00 22.92  1 
ATOM   8067  H  HB3    . ALA A 1 529 25.656 44.053  127.410 A 529  ? 1.00 22.92  1 
ATOM   8068  N  N      . LEU A 1 530 25.239 41.848  125.389 A 530  ? 1.00 23.42  1 
ATOM   8069  C  CA     . LEU A 1 530 24.225 41.062  124.702 A 530  ? 1.00 22.63  1 
ATOM   8070  C  C      . LEU A 1 530 22.930 41.056  125.482 A 530  ? 1.00 23.82  1 
ATOM   8071  O  O      . LEU A 1 530 22.939 40.820  126.674 A 530  ? 1.00 22.60  1 
ATOM   8072  C  CB     . LEU A 1 530 24.675 39.604  124.537 A 530  ? 1.00 24.23  1 
ATOM   8073  C  CG     . LEU A 1 530 25.946 39.353  123.735 A 530  ? 1.00 25.66  1 
ATOM   8074  C  CD1    . LEU A 1 530 26.175 37.853  123.630 A 530  ? 1.00 25.90  1 
ATOM   8075  C  CD2    . LEU A 1 530 25.844 39.908  122.329 A 530  ? 1.00 25.00  1 
ATOM   8076  H  H      . LEU A 1 530 25.444 41.605  126.347 A 530  ? 1.00 23.42  1 
ATOM   8077  H  HA     . LEU A 1 530 24.026 41.487  123.718 A 530  ? 1.00 22.63  1 
ATOM   8078  H  HB2    . LEU A 1 530 24.818 39.177  125.530 A 530  ? 1.00 24.23  1 
ATOM   8079  H  HB3    . LEU A 1 530 23.863 39.054  124.060 A 530  ? 1.00 24.23  1 
ATOM   8080  H  HG     . LEU A 1 530 26.796 39.810  124.242 A 530  ? 1.00 25.66  1 
ATOM   8081  H  HD11   . LEU A 1 530 27.100 37.659  123.089 A 530  ? 1.00 25.90  1 
ATOM   8082  H  HD12   . LEU A 1 530 26.255 37.419  124.627 A 530  ? 1.00 25.90  1 
ATOM   8083  H  HD13   . LEU A 1 530 25.348 37.382  123.098 A 530  ? 1.00 25.90  1 
ATOM   8084  H  HD21   . LEU A 1 530 26.749 39.658  121.774 A 530  ? 1.00 25.00  1 
ATOM   8085  H  HD22   . LEU A 1 530 24.977 39.484  121.822 A 530  ? 1.00 25.00  1 
ATOM   8086  H  HD23   . LEU A 1 530 25.763 40.994  122.372 A 530  ? 1.00 25.00  1 
ATOM   8087  N  N      . LEU A 1 531 21.811 41.224  124.811 A 531  ? 1.00 23.45  1 
ATOM   8088  C  CA     . LEU A 1 531 20.482 40.951  125.326 A 531  ? 1.00 25.29  1 
ATOM   8089  C  C      . LEU A 1 531 19.993 39.661  124.668 A 531  ? 1.00 26.13  1 
ATOM   8090  O  O      . LEU A 1 531 19.573 39.687  123.518 A 531  ? 1.00 27.67  1 
ATOM   8091  C  CB     . LEU A 1 531 19.620 42.191  125.103 A 531  ? 1.00 23.77  1 
ATOM   8092  C  CG     . LEU A 1 531 18.101 42.032  125.125 A 531  ? 1.00 27.24  1 
ATOM   8093  C  CD1    . LEU A 1 531 17.587 41.214  126.294 A 531  ? 1.00 25.09  1 
ATOM   8094  C  CD2    . LEU A 1 531 17.485 43.418  125.226 A 531  ? 1.00 23.50  1 
ATOM   8095  H  H      . LEU A 1 531 21.887 41.408  123.821 A 531  ? 1.00 23.45  1 
ATOM   8096  H  HA     . LEU A 1 531 20.521 40.803  126.405 A 531  ? 1.00 25.29  1 
ATOM   8097  H  HB2    . LEU A 1 531 19.896 42.900  125.884 A 531  ? 1.00 23.77  1 
ATOM   8098  H  HB3    . LEU A 1 531 19.892 42.647  124.151 A 531  ? 1.00 23.77  1 
ATOM   8099  H  HG     . LEU A 1 531 17.772 41.567  124.196 A 531  ? 1.00 27.24  1 
ATOM   8100  H  HD11   . LEU A 1 531 16.497 41.207  126.283 A 531  ? 1.00 25.09  1 
ATOM   8101  H  HD12   . LEU A 1 531 17.931 41.647  127.233 A 531  ? 1.00 25.09  1 
ATOM   8102  H  HD13   . LEU A 1 531 17.924 40.179  126.223 A 531  ? 1.00 25.09  1 
ATOM   8103  H  HD21   . LEU A 1 531 16.398 43.359  125.179 A 531  ? 1.00 23.50  1 
ATOM   8104  H  HD22   . LEU A 1 531 17.776 43.893  126.163 A 531  ? 1.00 23.50  1 
ATOM   8105  H  HD23   . LEU A 1 531 17.834 44.034  124.397 A 531  ? 1.00 23.50  1 
ATOM   8106  N  N      . PRO A 1 532 20.119 38.509  125.338 A 532  ? 1.00 26.46  1 
ATOM   8107  C  CA     . PRO A 1 532 19.926 37.221  124.704 A 532  ? 1.00 26.10  1 
ATOM   8108  C  C      . PRO A 1 532 18.456 36.843  124.545 A 532  ? 1.00 25.76  1 
ATOM   8109  O  O      . PRO A 1 532 17.602 37.244  125.328 A 532  ? 1.00 24.18  1 
ATOM   8110  C  CB     . PRO A 1 532 20.683 36.244  125.581 A 532  ? 1.00 25.80  1 
ATOM   8111  C  CG     . PRO A 1 532 20.534 36.838  126.966 A 532  ? 1.00 26.62  1 
ATOM   8112  C  CD     . PRO A 1 532 20.616 38.328  126.688 A 532  ? 1.00 25.90  1 
ATOM   8113  H  HA     . PRO A 1 532 20.391 37.226  123.718 A 532  ? 1.00 26.10  1 
ATOM   8114  H  HB2    . PRO A 1 532 20.262 35.241  125.511 A 532  ? 1.00 25.80  1 
ATOM   8115  H  HB3    . PRO A 1 532 21.736 36.246  125.299 A 532  ? 1.00 25.80  1 
ATOM   8116  H  HG2    . PRO A 1 532 21.325 36.508  127.639 A 532  ? 1.00 26.62  1 
ATOM   8117  H  HG3    . PRO A 1 532 19.553 36.592  127.374 A 532  ? 1.00 26.62  1 
ATOM   8118  H  HD2    . PRO A 1 532 20.016 38.879  127.412 A 532  ? 1.00 25.90  1 
ATOM   8119  H  HD3    . PRO A 1 532 21.659 38.642  126.742 A 532  ? 1.00 25.90  1 
HETATM 8120  N  N      . MSE A 1 533 18.175 36.050  123.521 A 533  ? 1.00 27.24  1 
HETATM 8121  C  CA     . MSE A 1 533 16.826 35.746  123.067 A 533  ? 1.00 30.19  1 
HETATM 8122  C  C      . MSE A 1 533 16.587 34.247  122.862 A 533  ? 1.00 30.04  1 
HETATM 8123  O  O      . MSE A 1 533 15.496 33.772  123.140 A 533  ? 1.00 35.07  1 
HETATM 8124  C  CB     . MSE A 1 533 16.551 36.529  121.779 A 533  ? 1.00 32.16  1 
HETATM 8125  C  CG     . MSE A 1 533 16.670 38.050  121.932 A 533  ? 1.00 36.07  1 
HETATM 8126  Se SE     . MSE A 1 533 16.521 39.066  120.292 A 533  ? 1.00 41.15  1 
HETATM 8127  C  CE     . MSE A 1 533 14.791 38.482  119.708 A 533  ? 1.00 41.93  1 
HETATM 8128  H  H      . MSE A 1 533 18.936 35.788  122.911 A 533  ? 1.00 27.24  1 
HETATM 8129  H  HA     . MSE A 1 533 16.103 36.074  123.813 A 533  ? 1.00 30.19  1 
HETATM 8130  H  HB2    . MSE A 1 533 17.255 36.209  121.011 A 533  ? 1.00 32.16  1 
HETATM 8131  H  HB3    . MSE A 1 533 15.544 36.292  121.435 A 533  ? 1.00 32.16  1 
HETATM 8132  H  HG2    . MSE A 1 533 15.897 38.389  122.622 A 533  ? 1.00 36.07  1 
HETATM 8133  H  HG3    . MSE A 1 533 17.638 38.296  122.370 A 533  ? 1.00 36.07  1 
HETATM 8134  H  HE1    . MSE A 1 533 14.827 37.428  119.431 A 533  ? 1.00 41.93  1 
HETATM 8135  H  HE2    . MSE A 1 533 14.067 38.624  120.511 A 533  ? 1.00 41.93  1 
HETATM 8136  H  HE3    . MSE A 1 533 14.485 39.071  118.843 A 533  ? 1.00 41.93  1 
ATOM   8137  N  N      . SER A 1 534 17.583 33.482  122.429 A 534  ? 1.00 28.37  1 
ATOM   8138  C  CA     . SER A 1 534 17.524 32.020  122.335 A 534  ? 1.00 28.04  1 
ATOM   8139  C  C      . SER A 1 534 18.322 31.329  123.440 A 534  ? 1.00 28.08  1 
ATOM   8140  O  O      . SER A 1 534 19.195 31.933  124.043 A 534  ? 1.00 28.60  1 
ATOM   8141  C  CB     . SER A 1 534 18.035 31.588  120.970 A 534  ? 1.00 23.68  1 
ATOM   8142  O  OG     . SER A 1 534 19.426 31.741  120.876 A 534  ? 1.00 25.50  1 
ATOM   8143  H  H      . SER A 1 534 18.464 33.921  122.206 A 534  ? 1.00 28.37  1 
ATOM   8144  H  HA     . SER A 1 534 16.490 31.685  122.415 A 534  ? 1.00 28.04  1 
ATOM   8145  H  HB2    . SER A 1 534 17.776 30.542  120.804 A 534  ? 1.00 23.68  1 
ATOM   8146  H  HB3    . SER A 1 534 17.550 32.182  120.196 A 534  ? 1.00 23.68  1 
ATOM   8147  H  HG     . SER A 1 534 19.627 31.649  119.942 A 534  ? 1.00 25.50  1 
ATOM   8148  N  N      . ASP A 1 535 18.109 30.039  123.668 A 535  ? 1.00 26.89  1 
ATOM   8149  C  CA     . ASP A 1 535 18.915 29.242  124.604 A 535  ? 1.00 26.63  1 
ATOM   8150  C  C      . ASP A 1 535 20.403 29.187  124.224 A 535  ? 1.00 27.39  1 
ATOM   8151  O  O      . ASP A 1 535 21.258 29.189  125.104 A 535  ? 1.00 25.64  1 
ATOM   8152  C  CB     . ASP A 1 535 18.351 27.819  124.720 A 535  ? 1.00 27.14  1 
ATOM   8153  C  CG     . ASP A 1 535 17.009 27.705  125.449 A 535  ? 1.00 31.85  1 
ATOM   8154  O  OD1    . ASP A 1 535 16.580 28.653  126.139 A 535  ? 1.00 34.12  1 
ATOM   8155  O  OD2    . ASP A 1 535 16.373 26.637  125.359 A 535  ? 1.00 34.60  1 
ATOM   8156  H  H      . ASP A 1 535 17.382 29.570  123.147 A 535  ? 1.00 26.89  1 
ATOM   8157  H  HA     . ASP A 1 535 18.866 29.705  125.589 A 535  ? 1.00 26.63  1 
ATOM   8158  H  HB2    . ASP A 1 535 18.260 27.393  123.720 A 535  ? 1.00 27.14  1 
ATOM   8159  H  HB3    . ASP A 1 535 19.072 27.213  125.267 A 535  ? 1.00 27.14  1 
ATOM   8160  N  N      . ALA A 1 536 20.744 29.206  122.936 A 536  ? 1.00 26.01  1 
ATOM   8161  C  CA     . ALA A 1 536 22.126 29.350  122.494 A 536  ? 1.00 26.67  1 
ATOM   8162  C  C      . ALA A 1 536 22.715 30.744  122.787 A 536  ? 1.00 25.66  1 
ATOM   8163  O  O      . ALA A 1 536 23.855 30.850  123.221 A 536  ? 1.00 26.72  1 
ATOM   8164  C  CB     . ALA A 1 536 22.194 29.021  121.011 A 536  ? 1.00 24.82  1 
ATOM   8165  H  H      . ALA A 1 536 20.016 29.156  122.237 A 536  ? 1.00 26.01  1 
ATOM   8166  H  HA     . ALA A 1 536 22.738 28.620  123.024 A 536  ? 1.00 26.67  1 
ATOM   8167  H  HB1    . ALA A 1 536 21.799 28.020  120.835 A 536  ? 1.00 24.82  1 
ATOM   8168  H  HB2    . ALA A 1 536 23.234 29.044  120.687 A 536  ? 1.00 24.82  1 
ATOM   8169  H  HB3    . ALA A 1 536 21.618 29.744  120.433 A 536  ? 1.00 24.82  1 
ATOM   8170  N  N      . GLY A 1 537 21.938 31.811  122.597 A 537  ? 1.00 24.04  1 
ATOM   8171  C  CA     . GLY A 1 537 22.339 33.182  122.886 A 537  ? 1.00 23.28  1 
ATOM   8172  C  C      . GLY A 1 537 22.447 33.490  124.373 A 537  ? 1.00 24.28  1 
ATOM   8173  O  O      . GLY A 1 537 23.374 34.169  124.793 A 537  ? 1.00 22.58  1 
ATOM   8174  H  H      . GLY A 1 537 21.008 31.661  122.232 A 537  ? 1.00 24.04  1 
ATOM   8175  H  HA2    . GLY A 1 537 23.303 33.388  122.420 A 537  ? 1.00 23.28  1 
ATOM   8176  H  HA3    . GLY A 1 537 21.602 33.861  122.457 A 537  ? 1.00 23.28  1 
ATOM   8177  N  N      . LYS A 1 538 21.552 32.922  125.181 A 538  ? 1.00 23.71  1 
ATOM   8178  C  CA     . LYS A 1 538 21.563 32.966  126.648 A 538  ? 1.00 22.36  1 
ATOM   8179  C  C      . LYS A 1 538 22.811 32.319  127.216 A 538  ? 1.00 22.14  1 
ATOM   8180  O  O      . LYS A 1 538 23.480 32.909  128.048 A 538  ? 1.00 22.62  1 
ATOM   8181  C  CB     . LYS A 1 538 20.282 32.310  127.183 A 538  ? 1.00 22.27  1 
ATOM   8182  C  CG     . LYS A 1 538 19.050 33.201  127.007 A 538  ? 1.00 25.12  1 
ATOM   8183  C  CD     . LYS A 1 538 17.748 32.504  127.397 A 538  ? 1.00 25.78  1 
ATOM   8184  C  CE     . LYS A 1 538 16.582 33.467  127.188 A 538  ? 1.00 28.43  1 
ATOM   8185  N  NZ     . LYS A 1 538 15.288 32.857  127.562 A 538  ? 1.00 31.07  1 
ATOM   8186  H  H      . LYS A 1 538 20.798 32.419  124.735 A 538  ? 1.00 23.71  1 
ATOM   8187  H  HA     . LYS A 1 538 21.592 33.999  126.993 A 538  ? 1.00 22.36  1 
ATOM   8188  H  HB2    . LYS A 1 538 20.401 32.116  128.249 A 538  ? 1.00 22.27  1 
ATOM   8189  H  HB3    . LYS A 1 538 20.121 31.354  126.685 A 538  ? 1.00 22.27  1 
ATOM   8190  H  HG2    . LYS A 1 538 18.965 33.514  125.966 A 538  ? 1.00 25.12  1 
ATOM   8191  H  HG3    . LYS A 1 538 19.174 34.090  127.625 A 538  ? 1.00 25.12  1 
ATOM   8192  H  HD2    . LYS A 1 538 17.612 31.619  126.776 A 538  ? 1.00 25.78  1 
ATOM   8193  H  HD3    . LYS A 1 538 17.800 32.207  128.445 A 538  ? 1.00 25.78  1 
ATOM   8194  H  HE2    . LYS A 1 538 16.757 34.357  127.791 A 538  ? 1.00 28.43  1 
ATOM   8195  H  HE3    . LYS A 1 538 16.562 33.771  126.141 A 538  ? 1.00 28.43  1 
ATOM   8196  H  HZ1    . LYS A 1 538 14.532 33.518  127.454 A 538  ? 1.00 31.07  1 
ATOM   8197  H  HZ2    . LYS A 1 538 15.291 32.553  128.526 A 538  ? 1.00 31.07  1 
ATOM   8198  H  HZ3    . LYS A 1 538 15.078 32.057  126.982 A 538  ? 1.00 31.07  1 
ATOM   8199  N  N      . GLN A 1 539 23.189 31.158  126.703 A 539  ? 1.00 22.38  1 
ATOM   8200  C  CA     . GLN A 1 539 24.420 30.495  127.107 A 539  ? 1.00 22.33  1 
ATOM   8201  C  C      . GLN A 1 539 25.668 31.231  126.661 A 539  ? 1.00 22.03  1 
ATOM   8202  O  O      . GLN A 1 539 26.585 31.336  127.460 A 539  ? 1.00 21.67  1 
ATOM   8203  C  CB     . GLN A 1 539 24.432 29.048  126.640 A 539  ? 1.00 20.03  1 
ATOM   8204  C  CG     . GLN A 1 539 23.530 28.216  127.546 A 539  ? 1.00 25.42  1 
ATOM   8205  C  CD     . GLN A 1 539 23.351 26.817  127.010 A 539  ? 1.00 30.34  1 
ATOM   8206  O  OE1    . GLN A 1 539 23.962 25.876  127.478 A 539  ? 1.00 32.92  1 
ATOM   8207  N  NE2    . GLN A 1 539 22.528 26.634  126.011 A 539  ? 1.00 27.51  1 
ATOM   8208  H  H      . GLN A 1 539 22.577 30.701  126.042 A 539  ? 1.00 22.38  1 
ATOM   8209  H  HA     . GLN A 1 539 24.461 30.485  128.196 A 539  ? 1.00 22.33  1 
ATOM   8210  H  HB2    . GLN A 1 539 24.101 28.989  125.604 A 539  ? 1.00 20.03  1 
ATOM   8211  H  HB3    . GLN A 1 539 25.445 28.650  126.707 A 539  ? 1.00 20.03  1 
ATOM   8212  H  HG2    . GLN A 1 539 23.964 28.165  128.544 A 539  ? 1.00 25.42  1 
ATOM   8213  H  HG3    . GLN A 1 539 22.548 28.683  127.623 A 539  ? 1.00 25.42  1 
ATOM   8214  H  HE21   . GLN A 1 539 22.023 27.425  125.636 A 539  ? 1.00 27.51  1 
ATOM   8215  H  HE22   . GLN A 1 539 22.404 25.699  125.651 A 539  ? 1.00 27.51  1 
ATOM   8216  N  N      . LEU A 1 540 25.703 31.797  125.453 A 540  ? 1.00 23.97  1 
ATOM   8217  C  CA     . LEU A 1 540 26.827 32.624  125.029 A 540  ? 1.00 23.57  1 
ATOM   8218  C  C      . LEU A 1 540 27.016 33.804  125.982 A 540  ? 1.00 23.67  1 
ATOM   8219  O  O      . LEU A 1 540 28.093 33.981  126.528 A 540  ? 1.00 24.06  1 
ATOM   8220  C  CB     . LEU A 1 540 26.652 33.058  123.567 A 540  ? 1.00 23.47  1 
ATOM   8221  C  CG     . LEU A 1 540 27.831 33.882  123.035 A 540  ? 1.00 22.33  1 
ATOM   8222  C  CD1    . LEU A 1 540 29.107 33.062  122.970 A 540  ? 1.00 19.35  1 
ATOM   8223  C  CD2    . LEU A 1 540 27.558 34.387  121.630 A 540  ? 1.00 18.41  1 
ATOM   8224  H  H      . LEU A 1 540 24.954 31.617  124.799 A 540  ? 1.00 23.97  1 
ATOM   8225  H  HA     . LEU A 1 540 27.725 32.010  125.102 A 540  ? 1.00 23.57  1 
ATOM   8226  H  HB2    . LEU A 1 540 26.532 32.172  122.943 A 540  ? 1.00 23.47  1 
ATOM   8227  H  HB3    . LEU A 1 540 25.745 33.657  123.480 A 540  ? 1.00 23.47  1 
ATOM   8228  H  HG     . LEU A 1 540 27.996 34.748  123.676 A 540  ? 1.00 22.33  1 
ATOM   8229  H  HD11   . LEU A 1 540 29.907 33.665  122.539 A 540  ? 1.00 19.35  1 
ATOM   8230  H  HD12   . LEU A 1 540 29.420 32.767  123.971 A 540  ? 1.00 19.35  1 
ATOM   8231  H  HD13   . LEU A 1 540 28.953 32.173  122.358 A 540  ? 1.00 19.35  1 
ATOM   8232  H  HD21   . LEU A 1 540 26.645 34.983  121.622 A 540  ? 1.00 18.41  1 
ATOM   8233  H  HD22   . LEU A 1 540 27.455 33.545  120.945 A 540  ? 1.00 18.41  1 
ATOM   8234  H  HD23   . LEU A 1 540 28.390 35.012  121.305 A 540  ? 1.00 18.41  1 
ATOM   8235  N  N      . ALA A 1 541 25.952 34.550  126.254 A 541  ? 1.00 23.59  1 
ATOM   8236  C  CA     . ALA A 1 541 25.970 35.684  127.160 A 541  ? 1.00 24.94  1 
ATOM   8237  C  C      . ALA A 1 541 26.411 35.314  128.582 A 541  ? 1.00 25.55  1 
ATOM   8238  O  O      . ALA A 1 541 27.325 35.930  129.117 A 541  ? 1.00 24.44  1 
ATOM   8239  C  CB     . ALA A 1 541 24.589 36.335  127.137 A 541  ? 1.00 22.82  1 
ATOM   8240  H  H      . ALA A 1 541 25.088 34.346  125.772 A 541  ? 1.00 23.59  1 
ATOM   8241  H  HA     . ALA A 1 541 26.692 36.411  126.787 A 541  ? 1.00 24.94  1 
ATOM   8242  H  HB1    . ALA A 1 541 24.329 36.622  126.118 A 541  ? 1.00 22.82  1 
ATOM   8243  H  HB2    . ALA A 1 541 23.836 35.643  127.515 A 541  ? 1.00 22.82  1 
ATOM   8244  H  HB3    . ALA A 1 541 24.594 37.228  127.763 A 541  ? 1.00 22.82  1 
ATOM   8245  N  N      . GLU A 1 542 25.822 34.290  129.197 A 542  ? 1.00 26.20  1 
ATOM   8246  C  CA     . GLU A 1 542 26.186 33.894  130.556 A 542  ? 1.00 27.07  1 
ATOM   8247  C  C      . GLU A 1 542 27.614 33.384  130.666 A 542  ? 1.00 25.16  1 
ATOM   8248  O  O      . GLU A 1 542 28.312 33.751  131.604 A 542  ? 1.00 24.98  1 
ATOM   8249  C  CB     . GLU A 1 542 25.223 32.842  131.120 A 542  ? 1.00 27.69  1 
ATOM   8250  C  CG     . GLU A 1 542 23.806 33.356  131.385 A 542  ? 1.00 31.99  1 
ATOM   8251  C  CD     . GLU A 1 542 23.690 34.463  132.437 A 542  ? 1.00 34.47  1 
ATOM   8252  O  OE1    . GLU A 1 542 24.676 34.780  133.138 A 542  ? 1.00 36.98  1 
ATOM   8253  O  OE2    . GLU A 1 542 22.592 35.034  132.562 A 542  ? 1.00 35.98  1 
ATOM   8254  H  H      . GLU A 1 542 25.056 33.818  128.739 A 542  ? 1.00 26.20  1 
ATOM   8255  H  HA     . GLU A 1 542 26.137 34.782  131.186 A 542  ? 1.00 27.07  1 
ATOM   8256  H  HB2    . GLU A 1 542 25.166 32.005  130.424 A 542  ? 1.00 27.69  1 
ATOM   8257  H  HB3    . GLU A 1 542 25.627 32.457  132.057 A 542  ? 1.00 27.69  1 
ATOM   8258  H  HG2    . GLU A 1 542 23.383 33.721  130.449 A 542  ? 1.00 31.99  1 
ATOM   8259  H  HG3    . GLU A 1 542 23.202 32.508  131.705 A 542  ? 1.00 31.99  1 
ATOM   8260  N  N      . ARG A 1 543 28.074 32.576  129.714 A 543  ? 1.00 27.03  1 
ATOM   8261  C  CA     . ARG A 1 543 29.429 32.022  129.709 A 543  ? 1.00 29.93  1 
ATOM   8262  C  C      . ARG A 1 543 30.482 33.075  129.410 A 543  ? 1.00 27.49  1 
ATOM   8263  O  O      . ARG A 1 543 31.497 33.093  130.087 A 543  ? 1.00 27.37  1 
ATOM   8264  C  CB     . ARG A 1 543 29.524 30.803  128.778 A 543  ? 1.00 34.05  1 
ATOM   8265  C  CG     . ARG A 1 543 28.679 29.631  129.312 A 543  ? 1.00 43.74  1 
ATOM   8266  C  CD     . ARG A 1 543 28.789 28.368  128.458 A 543  ? 1.00 47.46  1 
ATOM   8267  N  NE     . ARG A 1 543 30.103 27.717  128.607 A 543  ? 1.00 54.62  1 
ATOM   8268  C  CZ     . ARG A 1 543 30.662 26.870  127.772 A 543  ? 1.00 56.96  1 
ATOM   8269  N  NH1    . ARG A 1 543 31.875 26.456  127.964 A 543  ? 1.00 60.17  1 
ATOM   8270  N  NH2    . ARG A 1 543 30.036 26.432  126.721 A 543  ? 1.00 58.72  1 
ATOM   8271  H  H      . ARG A 1 543 27.450 32.316  128.963 A 543  ? 1.00 27.03  1 
ATOM   8272  H  HA     . ARG A 1 543 29.658 31.673  130.716 A 543  ? 1.00 29.93  1 
ATOM   8273  H  HB2    . ARG A 1 543 29.196 31.072  127.774 A 543  ? 1.00 34.05  1 
ATOM   8274  H  HB3    . ARG A 1 543 30.566 30.487  128.722 A 543  ? 1.00 34.05  1 
ATOM   8275  H  HG2    . ARG A 1 543 28.988 29.396  130.330 A 543  ? 1.00 43.74  1 
ATOM   8276  H  HG3    . ARG A 1 543 27.630 29.925  129.346 A 543  ? 1.00 43.74  1 
ATOM   8277  H  HD2    . ARG A 1 543 28.011 27.672  128.774 A 543  ? 1.00 47.46  1 
ATOM   8278  H  HD3    . ARG A 1 543 28.609 28.636  127.417 A 543  ? 1.00 47.46  1 
ATOM   8279  H  HE     . ARG A 1 543 30.652 27.954  129.421 A 543  ? 1.00 54.62  1 
ATOM   8280  H  HH11   . ARG A 1 543 32.473 26.876  128.661 A 543  ? 1.00 60.17  1 
ATOM   8281  H  HH12   . ARG A 1 543 32.299 25.811  127.312 A 543  ? 1.00 60.17  1 
ATOM   8282  H  HH21   . ARG A 1 543 29.084 26.727  126.557 A 543  ? 1.00 58.72  1 
ATOM   8283  H  HH22   . ARG A 1 543 30.488 25.781  126.094 A 543  ? 1.00 58.72  1 
ATOM   8284  N  N      . GLU A 1 544 30.227 34.028  128.519 A 544  ? 1.00 26.81  1 
ATOM   8285  C  CA     . GLU A 1 544 31.133 35.163  128.338 A 544  ? 1.00 27.55  1 
ATOM   8286  C  C      . GLU A 1 544 31.121 36.126  129.523 A 544  ? 1.00 25.35  1 
ATOM   8287  O  O      . GLU A 1 544 32.169 36.662  129.869 A 544  ? 1.00 25.93  1 
ATOM   8288  C  CB     . GLU A 1 544 30.848 35.946  127.055 A 544  ? 1.00 30.71  1 
ATOM   8289  C  CG     . GLU A 1 544 31.050 35.231  125.716 A 544  ? 1.00 36.66  1 
ATOM   8290  C  CD     . GLU A 1 544 32.316 34.394  125.582 A 544  ? 1.00 38.08  1 
ATOM   8291  O  OE1    . GLU A 1 544 33.335 34.690  126.220 A 544  ? 1.00 41.34  1 
ATOM   8292  O  OE2    . GLU A 1 544 32.332 33.474  124.748 A 544  ? 1.00 39.02  1 
ATOM   8293  H  H      . GLU A 1 544 29.391 33.965  127.956 A 544  ? 1.00 26.81  1 
ATOM   8294  H  HA     . GLU A 1 544 32.152 34.781  128.279 A 544  ? 1.00 27.55  1 
ATOM   8295  H  HB2    . GLU A 1 544 29.824 36.318  127.092 A 544  ? 1.00 30.71  1 
ATOM   8296  H  HB3    . GLU A 1 544 31.512 36.810  127.055 A 544  ? 1.00 30.71  1 
ATOM   8297  H  HG2    . GLU A 1 544 30.195 34.580  125.532 A 544  ? 1.00 36.66  1 
ATOM   8298  H  HG3    . GLU A 1 544 31.041 35.985  124.930 A 544  ? 1.00 36.66  1 
ATOM   8299  N  N      . HIS A 1 545 29.983 36.317  130.198 A 545  ? 1.00 23.54  1 
ATOM   8300  C  CA     . HIS A 1 545 29.919 37.083  131.442 A 545  ? 1.00 23.40  1 
ATOM   8301  C  C      . HIS A 1 545 30.698 36.426  132.582 A 545  ? 1.00 24.00  1 
ATOM   8302  O  O      . HIS A 1 545 31.458 37.087  133.270 A 545  ? 1.00 21.97  1 
ATOM   8303  C  CB     . HIS A 1 545 28.465 37.345  131.834 A 545  ? 1.00 23.06  1 
ATOM   8304  C  CG     . HIS A 1 545 28.345 38.349  132.944 A 545  ? 1.00 24.43  1 
ATOM   8305  N  ND1    . HIS A 1 545 28.621 39.688  132.828 A 545  ? 1.00 24.18  1 
ATOM   8306  C  CD2    . HIS A 1 545 28.067 38.104  134.253 A 545  ? 1.00 24.04  1 
ATOM   8307  C  CE1    . HIS A 1 545 28.519 40.251  134.037 A 545  ? 1.00 23.68  1 
ATOM   8308  N  NE2    . HIS A 1 545 28.191 39.304  134.920 A 545  ? 1.00 23.62  1 
ATOM   8309  H  H      . HIS A 1 545 29.131 35.925  129.825 A 545  ? 1.00 23.54  1 
ATOM   8310  H  HA     . HIS A 1 545 30.392 38.048  131.261 A 545  ? 1.00 23.40  1 
ATOM   8311  H  HB2    . HIS A 1 545 27.940 37.737  130.962 A 545  ? 1.00 23.06  1 
ATOM   8312  H  HB3    . HIS A 1 545 27.975 36.416  132.127 A 545  ? 1.00 23.06  1 
ATOM   8313  H  HD2    . HIS A 1 545 27.827 37.146  134.689 A 545  ? 1.00 24.04  1 
ATOM   8314  H  HE1    . HIS A 1 545 28.664 41.298  134.260 A 545  ? 1.00 23.68  1 
ATOM   8315  H  HD1    . HIS A 1 545 28.848 40.152  131.960 A 545  ? 1.00 24.18  1 
ATOM   8316  H  HE2    . HIS A 1 545 28.070 39.449  135.913 A 545  ? 1.00 23.62  1 
ATOM   8317  N  N      . TYR A 1 546 30.597 35.116  132.751 A 546  ? 1.00 25.44  1 
ATOM   8318  C  CA     . TYR A 1 546 31.379 34.376  133.732 A 546  ? 1.00 26.94  1 
ATOM   8319  C  C      . TYR A 1 546 32.879 34.417  133.436 A 546  ? 1.00 27.60  1 
ATOM   8320  O  O      . TYR A 1 546 33.677 34.655  134.332 A 546  ? 1.00 27.84  1 
ATOM   8321  C  CB     . TYR A 1 546 30.833 32.953  133.811 A 546  ? 1.00 30.34  1 
ATOM   8322  C  CG     . TYR A 1 546 31.506 32.112  134.864 A 546  ? 1.00 32.80  1 
ATOM   8323  C  CD1    . TYR A 1 546 31.153 32.277  136.211 A 546  ? 1.00 37.02  1 
ATOM   8324  C  CD2    . TYR A 1 546 32.474 31.163  134.504 A 546  ? 1.00 35.31  1 
ATOM   8325  C  CE1    . TYR A 1 546 31.773 31.507  137.203 A 546  ? 1.00 39.92  1 
ATOM   8326  C  CE2    . TYR A 1 546 33.088 30.383  135.496 A 546  ? 1.00 38.61  1 
ATOM   8327  C  CZ     . TYR A 1 546 32.751 30.568  136.848 A 546  ? 1.00 39.43  1 
ATOM   8328  O  OH     . TYR A 1 546 33.354 29.841  137.817 A 546  ? 1.00 45.14  1 
ATOM   8329  H  H      . TYR A 1 546 29.932 34.610  132.185 A 546  ? 1.00 25.44  1 
ATOM   8330  H  HA     . TYR A 1 546 31.240 34.840  134.709 A 546  ? 1.00 26.94  1 
ATOM   8331  H  HB2    . TYR A 1 546 29.767 32.993  134.037 A 546  ? 1.00 30.34  1 
ATOM   8332  H  HB3    . TYR A 1 546 30.943 32.467  132.841 A 546  ? 1.00 30.34  1 
ATOM   8333  H  HD1    . TYR A 1 546 30.401 33.001  136.489 A 546  ? 1.00 37.02  1 
ATOM   8334  H  HD2    . TYR A 1 546 32.739 31.022  133.467 A 546  ? 1.00 35.31  1 
ATOM   8335  H  HE1    . TYR A 1 546 31.506 31.630  138.242 A 546  ? 1.00 39.92  1 
ATOM   8336  H  HE2    . TYR A 1 546 33.825 29.643  135.220 A 546  ? 1.00 38.61  1 
ATOM   8337  H  HH     . TYR A 1 546 33.945 29.179  137.450 A 546  ? 1.00 45.14  1 
ATOM   8338  N  N      . ARG A 1 547 33.272 34.319  132.166 A 547  ? 1.00 27.97  1 
ATOM   8339  C  CA     . ARG A 1 547 34.640 34.561  131.705 A 547  ? 1.00 26.75  1 
ATOM   8340  C  C      . ARG A 1 547 35.125 35.962  132.059 A 547  ? 1.00 27.19  1 
ATOM   8341  O  O      . ARG A 1 547 36.227 36.116  132.564 A 547  ? 1.00 24.43  1 
ATOM   8342  C  CB     . ARG A 1 547 34.692 34.307  130.197 A 547  ? 1.00 31.05  1 
ATOM   8343  C  CG     . ARG A 1 547 36.038 34.635  129.549 A 547  ? 1.00 36.04  1 
ATOM   8344  C  CD     . ARG A 1 547 35.900 34.588  128.032 A 547  ? 1.00 38.61  1 
ATOM   8345  N  NE     . ARG A 1 547 37.184 34.843  127.376 A 547  ? 1.00 43.74  1 
ATOM   8346  C  CZ     . ARG A 1 547 37.710 36.008  127.081 A 547  ? 1.00 45.94  1 
ATOM   8347  N  NH1    . ARG A 1 547 38.918 36.065  126.612 A 547  ? 1.00 47.16  1 
ATOM   8348  N  NH2    . ARG A 1 547 37.072 37.125  127.257 A 547  ? 1.00 45.49  1 
ATOM   8349  H  H      . ARG A 1 547 32.582 34.042  131.483 A 547  ? 1.00 27.97  1 
ATOM   8350  H  HA     . ARG A 1 547 35.316 33.861  132.196 A 547  ? 1.00 26.75  1 
ATOM   8351  H  HB2    . ARG A 1 547 34.457 33.260  130.004 A 547  ? 1.00 31.05  1 
ATOM   8352  H  HB3    . ARG A 1 547 33.929 34.915  129.711 A 547  ? 1.00 31.05  1 
ATOM   8353  H  HG2    . ARG A 1 547 36.784 33.912  129.880 A 547  ? 1.00 36.04  1 
ATOM   8354  H  HG3    . ARG A 1 547 36.366 35.636  129.827 A 547  ? 1.00 36.04  1 
ATOM   8355  H  HD2    . ARG A 1 547 35.532 33.598  127.761 A 547  ? 1.00 38.61  1 
ATOM   8356  H  HD3    . ARG A 1 547 35.159 35.317  127.705 A 547  ? 1.00 38.61  1 
ATOM   8357  H  HE     . ARG A 1 547 37.784 34.044  127.227 A 547  ? 1.00 43.74  1 
ATOM   8358  H  HH11   . ARG A 1 547 39.446 35.214  126.482 A 547  ? 1.00 47.16  1 
ATOM   8359  H  HH12   . ARG A 1 547 39.368 36.949  126.421 A 547  ? 1.00 47.16  1 
ATOM   8360  H  HH21   . ARG A 1 547 36.131 37.111  127.624 A 547  ? 1.00 45.49  1 
ATOM   8361  H  HH22   . ARG A 1 547 37.465 37.987  126.908 A 547  ? 1.00 45.49  1 
ATOM   8362  N  N      . LEU A 1 548 34.293 36.975  131.848 A 548  ? 1.00 25.45  1 
ATOM   8363  C  CA     . LEU A 1 548 34.596 38.358  132.190 A 548  ? 1.00 24.93  1 
ATOM   8364  C  C      . LEU A 1 548 34.857 38.551  133.693 A 548  ? 1.00 25.32  1 
ATOM   8365  O  O      . LEU A 1 548 35.860 39.142  134.053 A 548  ? 1.00 24.33  1 
ATOM   8366  C  CB     . LEU A 1 548 33.469 39.250  131.644 A 548  ? 1.00 24.75  1 
ATOM   8367  C  CG     . LEU A 1 548 33.739 40.749  131.736 A 548  ? 1.00 29.23  1 
ATOM   8368  C  CD1    . LEU A 1 548 34.897 41.160  130.842 A 548  ? 1.00 27.27  1 
ATOM   8369  C  CD2    . LEU A 1 548 32.504 41.514  131.284 A 548  ? 1.00 27.50  1 
ATOM   8370  H  H      . LEU A 1 548 33.420 36.777  131.380 A 548  ? 1.00 25.45  1 
ATOM   8371  H  HA     . LEU A 1 548 35.521 38.619  131.675 A 548  ? 1.00 24.93  1 
ATOM   8372  H  HB2    . LEU A 1 548 32.555 39.041  132.201 A 548  ? 1.00 24.75  1 
ATOM   8373  H  HB3    . LEU A 1 548 33.286 39.001  130.599 A 548  ? 1.00 24.75  1 
ATOM   8374  H  HG     . LEU A 1 548 33.959 41.026  132.767 A 548  ? 1.00 29.23  1 
ATOM   8375  H  HD11   . LEU A 1 548 34.977 42.247  130.814 A 548  ? 1.00 27.27  1 
ATOM   8376  H  HD12   . LEU A 1 548 34.733 40.784  129.832 A 548  ? 1.00 27.27  1 
ATOM   8377  H  HD13   . LEU A 1 548 35.830 40.763  131.241 A 548  ? 1.00 27.27  1 
ATOM   8378  H  HD21   . LEU A 1 548 31.652 41.245  131.909 A 548  ? 1.00 27.50  1 
ATOM   8379  H  HD22   . LEU A 1 548 32.275 41.275  130.246 A 548  ? 1.00 27.50  1 
ATOM   8380  H  HD23   . LEU A 1 548 32.686 42.584  131.380 A 548  ? 1.00 27.50  1 
ATOM   8381  N  N      . ARG A 1 549 34.032 37.978  134.572 A 549  ? 1.00 24.58  1 
ATOM   8382  C  CA     . ARG A 1 549 34.225 37.986  136.031 A 549  ? 1.00 26.03  1 
ATOM   8383  C  C      . ARG A 1 549 35.533 37.335  136.461 A 549  ? 1.00 25.56  1 
ATOM   8384  O  O      . ARG A 1 549 36.194 37.851  137.351 A 549  ? 1.00 28.66  1 
ATOM   8385  C  CB     . ARG A 1 549 33.069 37.269  136.729 A 549  ? 1.00 23.72  1 
ATOM   8386  C  CG     . ARG A 1 549 31.723 37.980  136.617 A 549  ? 1.00 24.03  1 
ATOM   8387  C  CD     . ARG A 1 549 30.599 37.144  137.227 A 549  ? 1.00 24.50  1 
ATOM   8388  N  NE     . ARG A 1 549 30.746 37.021  138.677 A 549  ? 1.00 26.66  1 
ATOM   8389  C  CZ     . ARG A 1 549 30.302 36.062  139.456 A 549  ? 1.00 30.22  1 
ATOM   8390  N  NH1    . ARG A 1 549 30.593 36.067  140.713 A 549  ? 1.00 25.32  1 
ATOM   8391  N  NH2    . ARG A 1 549 29.573 35.081  139.033 A 549  ? 1.00 27.92  1 
ATOM   8392  H  H      . ARG A 1 549 33.216 37.517  134.196 A 549  ? 1.00 24.58  1 
ATOM   8393  H  HA     . ARG A 1 549 34.261 39.016  136.384 A 549  ? 1.00 26.03  1 
ATOM   8394  H  HB2    . ARG A 1 549 32.974 36.265  136.314 A 549  ? 1.00 23.72  1 
ATOM   8395  H  HB3    . ARG A 1 549 33.319 37.170  137.785 A 549  ? 1.00 23.72  1 
ATOM   8396  H  HG2    . ARG A 1 549 31.777 38.944  137.123 A 549  ? 1.00 24.03  1 
ATOM   8397  H  HG3    . ARG A 1 549 31.488 38.161  135.569 A 549  ? 1.00 24.03  1 
ATOM   8398  H  HD2    . ARG A 1 549 29.646 37.626  137.009 A 549  ? 1.00 24.50  1 
ATOM   8399  H  HD3    . ARG A 1 549 30.603 36.159  136.759 A 549  ? 1.00 24.50  1 
ATOM   8400  H  HE     . ARG A 1 549 31.309 37.728  139.128 A 549  ? 1.00 26.66  1 
ATOM   8401  H  HH11   . ARG A 1 549 31.140 36.817  141.111 A 549  ? 1.00 25.32  1 
ATOM   8402  H  HH12   . ARG A 1 549 30.236 35.331  141.305 A 549  ? 1.00 25.32  1 
ATOM   8403  H  HH21   . ARG A 1 549 29.232 35.066  138.083 A 549  ? 1.00 27.92  1 
ATOM   8404  H  HH22   . ARG A 1 549 29.252 34.388  139.695 A 549  ? 1.00 27.92  1 
ATOM   8405  N  N      . ARG A 1 550 35.953 36.242  135.832 A 550  ? 1.00 25.50  1 
ATOM   8406  C  CA     . ARG A 1 550 37.260 35.613  136.079 A 550  ? 1.00 25.60  1 
ATOM   8407  C  C      . ARG A 1 550 38.432 36.462  135.605 A 550  ? 1.00 26.58  1 
ATOM   8408  O  O      . ARG A 1 550 39.482 36.451  136.231 A 550  ? 1.00 26.66  1 
ATOM   8409  C  CB     . ARG A 1 550 37.301 34.226  135.439 A 550  ? 1.00 23.04  1 
ATOM   8410  C  CG     . ARG A 1 550 36.342 33.275  136.150 A 550  ? 1.00 26.02  1 
ATOM   8411  C  CD     . ARG A 1 550 36.276 31.892  135.511 A 550  ? 1.00 25.28  1 
ATOM   8412  N  NE     . ARG A 1 550 37.471 31.078  135.774 A 550  ? 1.00 22.66  1 
ATOM   8413  C  CZ     . ARG A 1 550 38.358 30.639  134.921 A 550  ? 1.00 27.06  1 
ATOM   8414  N  NH1    . ARG A 1 550 39.343 29.933  135.355 A 550  ? 1.00 26.38  1 
ATOM   8415  N  NH2    . ARG A 1 550 38.287 30.894  133.651 A 550  ? 1.00 27.25  1 
ATOM   8416  H  H      . ARG A 1 550 35.339 35.843  135.137 A 550  ? 1.00 25.50  1 
ATOM   8417  H  HA     . ARG A 1 550 37.410 35.492  137.152 A 550  ? 1.00 25.60  1 
ATOM   8418  H  HB2    . ARG A 1 550 37.040 34.298  134.383 A 550  ? 1.00 23.04  1 
ATOM   8419  H  HB3    . ARG A 1 550 38.312 33.825  135.521 A 550  ? 1.00 23.04  1 
ATOM   8420  H  HG2    . ARG A 1 550 36.639 33.171  137.194 A 550  ? 1.00 26.02  1 
ATOM   8421  H  HG3    . ARG A 1 550 35.336 33.693  136.127 A 550  ? 1.00 26.02  1 
ATOM   8422  H  HD2    . ARG A 1 550 35.426 31.375  135.955 A 550  ? 1.00 25.28  1 
ATOM   8423  H  HD3    . ARG A 1 550 36.075 31.996  134.445 A 550  ? 1.00 25.28  1 
ATOM   8424  H  HE     . ARG A 1 550 37.623 30.753  136.718 A 550  ? 1.00 22.66  1 
ATOM   8425  H  HH11   . ARG A 1 550 39.362 29.679  136.332 A 550  ? 1.00 26.38  1 
ATOM   8426  H  HH12   . ARG A 1 550 40.088 29.646  134.737 A 550  ? 1.00 26.38  1 
ATOM   8427  H  HH21   . ARG A 1 550 37.487 31.399  133.297 A 550  ? 1.00 27.25  1 
ATOM   8428  H  HH22   . ARG A 1 550 39.005 30.571  133.019 A 550  ? 1.00 27.25  1 
ATOM   8429  N  N      . ASP A 1 551 38.253 37.238  134.551 A 551  ? 1.00 26.02  1 
ATOM   8430  C  CA     . ASP A 1 551 39.273 38.119  133.980 A 551  ? 1.00 26.31  1 
ATOM   8431  C  C      . ASP A 1 551 39.261 39.549  134.543 A 551  ? 1.00 25.94  1 
ATOM   8432  O  O      . ASP A 1 551 40.134 40.341  134.218 A 551  ? 1.00 22.98  1 
ATOM   8433  C  CB     . ASP A 1 551 39.161 38.088  132.451 A 551  ? 1.00 27.01  1 
ATOM   8434  C  CG     . ASP A 1 551 39.535 36.740  131.812 A 551  ? 1.00 27.03  1 
ATOM   8435  O  OD1    . ASP A 1 551 39.968 35.801  132.517 A 551  ? 1.00 30.17  1 
ATOM   8436  O  OD2    . ASP A 1 551 39.501 36.666  130.567 A 551  ? 1.00 32.11  1 
ATOM   8437  H  H      . ASP A 1 551 37.383 37.146  134.047 A 551  ? 1.00 26.02  1 
ATOM   8438  H  HA     . ASP A 1 551 40.257 37.723  134.230 A 551  ? 1.00 26.31  1 
ATOM   8439  H  HB2    . ASP A 1 551 38.146 38.362  132.164 A 551  ? 1.00 27.01  1 
ATOM   8440  H  HB3    . ASP A 1 551 39.835 38.842  132.043 A 551  ? 1.00 27.01  1 
ATOM   8441  N  N      . ALA A 1 552 38.294 39.884  135.390 A 552  ? 1.00 26.33  1 
ATOM   8442  C  CA     . ALA A 1 552 38.046 41.241  135.843 A 552  ? 1.00 27.35  1 
ATOM   8443  C  C      . ALA A 1 552 39.224 41.872  136.588 A 552  ? 1.00 29.13  1 
ATOM   8444  O  O      . ALA A 1 552 39.601 42.996  136.285 A 552  ? 1.00 31.24  1 
ATOM   8445  C  CB     . ALA A 1 552 36.765 41.243  136.673 A 552  ? 1.00 25.74  1 
ATOM   8446  H  H      . ALA A 1 552 37.552 39.212  135.529 A 552  ? 1.00 26.33  1 
ATOM   8447  H  HA     . ALA A 1 552 37.873 41.858  134.961 A 552  ? 1.00 27.35  1 
ATOM   8448  H  HB1    . ALA A 1 552 35.930 40.909  136.057 A 552  ? 1.00 25.74  1 
ATOM   8449  H  HB2    . ALA A 1 552 36.554 42.252  137.026 A 552  ? 1.00 25.74  1 
ATOM   8450  H  HB3    . ALA A 1 552 36.872 40.573  137.526 A 552  ? 1.00 25.74  1 
ATOM   8451  N  N      . GLN A 1 553 39.856 41.156  137.510 A 553  ? 1.00 29.53  1 
ATOM   8452  C  CA     . GLN A 1 553 41.025 41.649  138.225 A 553  ? 1.00 33.37  1 
ATOM   8453  C  C      . GLN A 1 553 42.203 41.943  137.282 A 553  ? 1.00 33.46  1 
ATOM   8454  O  O      . GLN A 1 553 42.821 42.999  137.365 A 553  ? 1.00 34.28  1 
ATOM   8455  C  CB     . GLN A 1 553 41.368 40.642  139.325 A 553  ? 1.00 36.32  1 
ATOM   8456  C  CG     . GLN A 1 553 42.414 41.154  140.314 A 553  ? 1.00 41.53  1 
ATOM   8457  C  CD     . GLN A 1 553 42.693 40.154  141.432 A 553  ? 1.00 45.71  1 
ATOM   8458  O  OE1    . GLN A 1 553 42.538 38.951  141.294 A 553  ? 1.00 49.23  1 
ATOM   8459  N  NE2    . GLN A 1 553 43.104 40.599  142.592 A 553  ? 1.00 45.79  1 
ATOM   8460  H  H      . GLN A 1 553 39.507 40.235  137.733 A 553  ? 1.00 29.53  1 
ATOM   8461  H  HA     . GLN A 1 553 40.756 42.589  138.706 A 553  ? 1.00 33.37  1 
ATOM   8462  H  HB2    . GLN A 1 553 40.459 40.419  139.884 A 553  ? 1.00 36.32  1 
ATOM   8463  H  HB3    . GLN A 1 553 41.728 39.720  138.868 A 553  ? 1.00 36.32  1 
ATOM   8464  H  HG2    . GLN A 1 553 42.055 42.085  140.752 A 553  ? 1.00 41.53  1 
ATOM   8465  H  HG3    . GLN A 1 553 43.350 41.359  139.793 A 553  ? 1.00 41.53  1 
ATOM   8466  H  HE21   . GLN A 1 553 43.252 41.587  142.738 A 553  ? 1.00 45.79  1 
ATOM   8467  H  HE22   . GLN A 1 553 43.300 39.928  143.321 A 553  ? 1.00 45.79  1 
ATOM   8468  N  N      . ALA A 1 554 42.485 41.057  136.331 A 554  ? 1.00 32.67  1 
ATOM   8469  C  CA     . ALA A 1 554 43.523 41.274  135.336 A 554  ? 1.00 33.59  1 
ATOM   8470  C  C      . ALA A 1 554 43.222 42.474  134.418 A 554  ? 1.00 33.85  1 
ATOM   8471  O  O      . ALA A 1 554 44.085 43.312  134.194 A 554  ? 1.00 36.10  1 
ATOM   8472  C  CB     . ALA A 1 554 43.691 39.976  134.550 A 554  ? 1.00 28.94  1 
ATOM   8473  H  H      . ALA A 1 554 41.961 40.194  136.300 A 554  ? 1.00 32.67  1 
ATOM   8474  H  HA     . ALA A 1 554 44.463 41.484  135.846 A 554  ? 1.00 33.59  1 
ATOM   8475  H  HB1    . ALA A 1 554 42.758 39.702  134.057 A 554  ? 1.00 28.94  1 
ATOM   8476  H  HB2    . ALA A 1 554 43.998 39.172  135.219 A 554  ? 1.00 28.94  1 
ATOM   8477  H  HB3    . ALA A 1 554 44.461 40.122  133.793 A 554  ? 1.00 28.94  1 
ATOM   8478  N  N      . LEU A 1 555 41.996 42.588  133.913 A 555  ? 1.00 33.70  1 
ATOM   8479  C  CA     . LEU A 1 555 41.592 43.688  133.044 A 555  ? 1.00 34.65  1 
ATOM   8480  C  C      . LEU A 1 555 41.628 45.024  133.783 A 555  ? 1.00 35.06  1 
ATOM   8481  O  O      . LEU A 1 555 42.144 45.991  133.250 A 555  ? 1.00 33.51  1 
ATOM   8482  C  CB     . LEU A 1 555 40.199 43.408  132.459 A 555  ? 1.00 34.32  1 
ATOM   8483  C  CG     . LEU A 1 555 40.188 42.269  131.436 A 555  ? 1.00 35.90  1 
ATOM   8484  C  CD1    . LEU A 1 555 38.788 41.707  131.263 A 555  ? 1.00 34.59  1 
ATOM   8485  C  CD2    . LEU A 1 555 40.683 42.745  130.080 A 555  ? 1.00 34.72  1 
ATOM   8486  H  H      . LEU A 1 555 41.323 41.864  134.120 A 555  ? 1.00 33.70  1 
ATOM   8487  H  HA     . LEU A 1 555 42.305 43.770  132.224 A 555  ? 1.00 34.65  1 
ATOM   8488  H  HB2    . LEU A 1 555 39.526 43.164  133.281 A 555  ? 1.00 34.32  1 
ATOM   8489  H  HB3    . LEU A 1 555 39.824 44.311  131.976 A 555  ? 1.00 34.32  1 
ATOM   8490  H  HG     . LEU A 1 555 40.834 41.460  131.777 A 555  ? 1.00 35.90  1 
ATOM   8491  H  HD11   . LEU A 1 555 38.128 42.474  130.858 A 555  ? 1.00 34.59  1 
ATOM   8492  H  HD12   . LEU A 1 555 38.823 40.856  130.582 A 555  ? 1.00 34.59  1 
ATOM   8493  H  HD13   . LEU A 1 555 38.404 41.367  132.224 A 555  ? 1.00 34.59  1 
ATOM   8494  H  HD21   . LEU A 1 555 40.685 41.912  129.376 A 555  ? 1.00 34.72  1 
ATOM   8495  H  HD22   . LEU A 1 555 40.041 43.540  129.701 A 555  ? 1.00 34.72  1 
ATOM   8496  H  HD23   . LEU A 1 555 41.701 43.126  130.167 A 555  ? 1.00 34.72  1 
ATOM   8497  N  N      . ALA A 1 556 41.163 45.072  135.028 A 556  ? 1.00 34.89  1 
ATOM   8498  C  CA     . ALA A 1 556 41.189 46.266  135.851 A 556  ? 1.00 36.24  1 
ATOM   8499  C  C      . ALA A 1 556 42.610 46.760  136.116 A 556  ? 1.00 35.95  1 
ATOM   8500  O  O      . ALA A 1 556 42.875 47.951  135.999 A 556  ? 1.00 33.39  1 
ATOM   8501  C  CB     . ALA A 1 556 40.445 45.971  137.151 A 556  ? 1.00 35.10  1 
ATOM   8502  H  H      . ALA A 1 556 40.722 44.248  135.412 A 556  ? 1.00 34.89  1 
ATOM   8503  H  HA     . ALA A 1 556 40.660 47.059  135.323 A 556  ? 1.00 36.24  1 
ATOM   8504  H  HB1    . ALA A 1 556 40.930 45.158  137.692 A 556  ? 1.00 35.10  1 
ATOM   8505  H  HB2    . ALA A 1 556 40.437 46.862  137.779 A 556  ? 1.00 35.10  1 
ATOM   8506  H  HB3    . ALA A 1 556 39.416 45.693  136.924 A 556  ? 1.00 35.10  1 
ATOM   8507  N  N      . GLN A 1 557 43.540 45.847  136.393 A 557  ? 1.00 36.14  1 
ATOM   8508  C  CA     . GLN A 1 557 44.954 46.161  136.537 A 557  ? 1.00 38.65  1 
ATOM   8509  C  C      . GLN A 1 557 45.564 46.714  135.243 A 557  ? 1.00 37.56  1 
ATOM   8510  O  O      . GLN A 1 557 46.266 47.718  135.298 A 557  ? 1.00 36.44  1 
ATOM   8511  C  CB     . GLN A 1 557 45.693 44.913  137.037 A 557  ? 1.00 42.70  1 
ATOM   8512  C  CG     . GLN A 1 557 47.214 45.071  137.138 A 557  ? 1.00 49.19  1 
ATOM   8513  C  CD     . GLN A 1 557 47.662 46.197  138.068 A 557  ? 1.00 53.70  1 
ATOM   8514  O  OE1    . GLN A 1 557 47.012 46.545  139.045 A 557  ? 1.00 57.27  1 
ATOM   8515  N  NE2    . GLN A 1 557 48.800 46.802  137.810 A 557  ? 1.00 53.74  1 
ATOM   8516  H  H      . GLN A 1 557 43.252 44.886  136.510 A 557  ? 1.00 36.14  1 
ATOM   8517  H  HA     . GLN A 1 557 45.050 46.937  137.296 A 557  ? 1.00 38.65  1 
ATOM   8518  H  HB2    . GLN A 1 557 45.301 44.640  138.017 A 557  ? 1.00 42.70  1 
ATOM   8519  H  HB3    . GLN A 1 557 45.491 44.084  136.357 A 557  ? 1.00 42.70  1 
ATOM   8520  H  HG2    . GLN A 1 557 47.627 45.234  136.143 A 557  ? 1.00 49.19  1 
ATOM   8521  H  HG3    . GLN A 1 557 47.636 44.138  137.512 A 557  ? 1.00 49.19  1 
ATOM   8522  H  HE21   . GLN A 1 557 49.346 46.542  137.002 A 557  ? 1.00 53.74  1 
ATOM   8523  H  HE22   . GLN A 1 557 49.089 47.553  138.421 A 557  ? 1.00 53.74  1 
ATOM   8524  N  N      . TRP A 1 558 45.290 46.107  134.084 A 558  ? 1.00 35.79  1 
ATOM   8525  C  CA     . TRP A 1 558 45.795 46.591  132.795 A 558  ? 1.00 35.00  1 
ATOM   8526  C  C      . TRP A 1 558 45.204 47.949  132.389 A 558  ? 1.00 35.22  1 
ATOM   8527  O  O      . TRP A 1 558 45.922 48.840  131.943 A 558  ? 1.00 35.58  1 
ATOM   8528  C  CB     . TRP A 1 558 45.507 45.554  131.711 A 558  ? 1.00 33.54  1 
ATOM   8529  C  CG     . TRP A 1 558 46.161 45.853  130.405 A 558  ? 1.00 32.32  1 
ATOM   8530  C  CD1    . TRP A 1 558 45.665 46.637  129.428 A 558  ? 1.00 31.61  1 
ATOM   8531  C  CD2    . TRP A 1 558 47.489 45.473  129.965 A 558  ? 1.00 29.91  1 
ATOM   8532  N  NE1    . TRP A 1 558 46.606 46.801  128.442 A 558  ? 1.00 29.92  1 
ATOM   8533  C  CE2    . TRP A 1 558 47.754 46.115  128.727 A 558  ? 1.00 29.96  1 
ATOM   8534  C  CE3    . TRP A 1 558 48.507 44.660  130.500 A 558  ? 1.00 28.75  1 
ATOM   8535  C  CZ2    . TRP A 1 558 48.975 45.980  128.064 A 558  ? 1.00 31.31  1 
ATOM   8536  C  CZ3    . TRP A 1 558 49.730 44.500  129.836 A 558  ? 1.00 26.09  1 
ATOM   8537  C  CH2    . TRP A 1 558 49.963 45.159  128.622 A 558  ? 1.00 29.27  1 
ATOM   8538  H  H      . TRP A 1 558 44.736 45.263  134.096 A 558  ? 1.00 35.79  1 
ATOM   8539  H  HA     . TRP A 1 558 46.876 46.712  132.864 A 558  ? 1.00 35.00  1 
ATOM   8540  H  HB2    . TRP A 1 558 44.432 45.461  131.561 A 558  ? 1.00 33.54  1 
ATOM   8541  H  HB3    . TRP A 1 558 45.881 44.589  132.054 A 558  ? 1.00 33.54  1 
ATOM   8542  H  HD1    . TRP A 1 558 44.696 47.113  129.449 A 558  ? 1.00 31.61  1 
ATOM   8543  H  HE3    . TRP A 1 558 48.335 44.154  131.439 A 558  ? 1.00 28.75  1 
ATOM   8544  H  HZ2    . TRP A 1 558 49.141 46.485  127.124 A 558  ? 1.00 31.31  1 
ATOM   8545  H  HZ3    . TRP A 1 558 50.496 43.869  130.261 A 558  ? 1.00 26.09  1 
ATOM   8546  H  HH2    . TRP A 1 558 50.904 45.019  128.111 A 558  ? 1.00 29.27  1 
ATOM   8547  H  HE1    . TRP A 1 558 46.464 47.392  127.635 A 558  ? 1.00 29.92  1 
ATOM   8548  N  N      . ASN A 1 559 43.891 48.111  132.545 A 559  ? 1.00 34.88  1 
ATOM   8549  C  CA     . ASN A 1 559 43.146 49.266  132.071 A 559  ? 1.00 33.89  1 
ATOM   8550  C  C      . ASN A 1 559 43.174 50.467  133.007 A 559  ? 1.00 35.77  1 
ATOM   8551  O  O      . ASN A 1 559 42.934 51.571  132.544 A 559  ? 1.00 35.41  1 
ATOM   8552  C  CB     . ASN A 1 559 41.694 48.855  131.814 A 559  ? 1.00 30.78  1 
ATOM   8553  C  CG     . ASN A 1 559 41.470 48.180  130.481 A 559  ? 1.00 30.64  1 
ATOM   8554  O  OD1    . ASN A 1 559 42.356 48.023  129.672 A 559  ? 1.00 29.92  1 
ATOM   8555  N  ND2    . ASN A 1 559 40.249 47.838  130.192 A 559  ? 1.00 30.34  1 
ATOM   8556  H  H      . ASN A 1 559 43.359 47.323  132.886 A 559  ? 1.00 34.88  1 
ATOM   8557  H  HA     . ASN A 1 559 43.588 49.605  131.134 A 559  ? 1.00 33.89  1 
ATOM   8558  H  HB2    . ASN A 1 559 41.324 48.219  132.618 A 559  ? 1.00 30.78  1 
ATOM   8559  H  HB3    . ASN A 1 559 41.066 49.747  131.815 A 559  ? 1.00 30.78  1 
ATOM   8560  H  HD21   . ASN A 1 559 39.513 48.030  130.856 A 559  ? 1.00 30.34  1 
ATOM   8561  H  HD22   . ASN A 1 559 40.055 47.529  129.251 A 559  ? 1.00 30.34  1 
ATOM   8562  N  N      . GLY A 1 560 43.386 50.280  134.303 A 560  ? 1.00 38.75  1 
ATOM   8563  C  CA     . GLY A 1 560 43.231 51.313  135.329 A 560  ? 1.00 40.81  1 
ATOM   8564  C  C      . GLY A 1 560 41.792 51.589  135.775 A 560  ? 1.00 42.21  1 
ATOM   8565  O  O      . GLY A 1 560 41.596 52.235  136.794 A 560  ? 1.00 43.56  1 
ATOM   8566  H  H      . GLY A 1 560 43.540 49.337  134.629 A 560  ? 1.00 38.75  1 
ATOM   8567  H  HA2    . GLY A 1 560 43.799 51.014  136.210 A 560  ? 1.00 40.81  1 
ATOM   8568  H  HA3    . GLY A 1 560 43.651 52.250  134.963 A 560  ? 1.00 40.81  1 
ATOM   8569  N  N      . GLU A 1 561 40.780 51.089  135.074 A 561  ? 1.00 43.04  1 
ATOM   8570  C  CA     . GLU A 1 561 39.372 51.184  135.461 A 561  ? 1.00 42.04  1 
ATOM   8571  C  C      . GLU A 1 561 38.840 49.837  135.953 A 561  ? 1.00 41.43  1 
ATOM   8572  O  O      . GLU A 1 561 38.937 48.829  135.261 A 561  ? 1.00 40.05  1 
ATOM   8573  C  CB     . GLU A 1 561 38.505 51.683  134.295 A 561  ? 1.00 42.82  1 
ATOM   8574  C  CG     . GLU A 1 561 38.783 53.136  133.911 A 561  ? 1.00 47.04  1 
ATOM   8575  C  CD     . GLU A 1 561 37.947 53.654  132.723 A 561  ? 1.00 49.23  1 
ATOM   8576  O  OE1    . GLU A 1 561 36.941 53.036  132.306 A 561  ? 1.00 47.69  1 
ATOM   8577  O  OE2    . GLU A 1 561 38.321 54.723  132.194 A 561  ? 1.00 51.59  1 
ATOM   8578  H  H      . GLU A 1 561 41.004 50.542  134.256 A 561  ? 1.00 43.04  1 
ATOM   8579  H  HA     . GLU A 1 561 39.259 51.901  136.274 A 561  ? 1.00 42.04  1 
ATOM   8580  H  HB2    . GLU A 1 561 38.680 51.050  133.424 A 561  ? 1.00 42.82  1 
ATOM   8581  H  HB3    . GLU A 1 561 37.458 51.599  134.584 A 561  ? 1.00 42.82  1 
ATOM   8582  H  HG2    . GLU A 1 561 38.591 53.763  134.781 A 561  ? 1.00 47.04  1 
ATOM   8583  H  HG3    . GLU A 1 561 39.841 53.229  133.664 A 561  ? 1.00 47.04  1 
ATOM   8584  N  N      . THR A 1 562 38.190 49.839  137.112 A 562  ? 1.00 39.61  1 
ATOM   8585  C  CA     . THR A 1 562 37.381 48.732  137.633 A 562  ? 1.00 39.88  1 
ATOM   8586  C  C      . THR A 1 562 36.257 48.375  136.663 A 562  ? 1.00 38.80  1 
ATOM   8587  O  O      . THR A 1 562 35.561 49.260  136.171 A 562  ? 1.00 39.87  1 
ATOM   8588  C  CB     . THR A 1 562 36.800 49.124  139.004 A 562  ? 1.00 40.50  1 
ATOM   8589  O  OG1    . THR A 1 562 37.842 49.388  139.908 A 562  ? 1.00 40.92  1 
ATOM   8590  C  CG2    . THR A 1 562 35.939 48.063  139.672 A 562  ? 1.00 40.98  1 
ATOM   8591  H  H      . THR A 1 562 38.186 50.695  137.649 A 562  ? 1.00 39.61  1 
ATOM   8592  H  HA     . THR A 1 562 38.018 47.857  137.767 A 562  ? 1.00 39.88  1 
ATOM   8593  H  HB     . THR A 1 562 36.204 50.029  138.892 A 562  ? 1.00 40.50  1 
ATOM   8594  H  HG1    . THR A 1 562 37.438 49.684  140.726 A 562  ? 1.00 40.92  1 
ATOM   8595  H  HG21   . THR A 1 562 35.669 48.381  140.680 A 562  ? 1.00 40.98  1 
ATOM   8596  H  HG22   . THR A 1 562 36.481 47.119  139.725 A 562  ? 1.00 40.98  1 
ATOM   8597  H  HG23   . THR A 1 562 35.017 47.928  139.107 A 562  ? 1.00 40.98  1 
ATOM   8598  N  N      . LEU A 1 563 36.043 47.088  136.400 A 563  ? 1.00 35.23  1 
ATOM   8599  C  CA     . LEU A 1 563 34.912 46.610  135.621 A 563  ? 1.00 34.75  1 
ATOM   8600  C  C      . LEU A 1 563 33.663 46.536  136.501 A 563  ? 1.00 34.66  1 
ATOM   8601  O  O      . LEU A 1 563 33.756 46.158  137.664 A 563  ? 1.00 34.99  1 
ATOM   8602  C  CB     . LEU A 1 563 35.186 45.227  135.026 A 563  ? 1.00 33.24  1 
ATOM   8603  C  CG     . LEU A 1 563 36.061 45.217  133.777 A 563  ? 1.00 32.87  1 
ATOM   8604  C  CD1    . LEU A 1 563 37.524 45.516  134.051 A 563  ? 1.00 33.86  1 
ATOM   8605  C  CD2    . LEU A 1 563 35.990 43.830  133.164 A 563  ? 1.00 34.18  1 
ATOM   8606  H  H      . LEU A 1 563 36.609 46.394  136.867 A 563  ? 1.00 35.23  1 
ATOM   8607  H  HA     . LEU A 1 563 34.737 47.309  134.803 A 563  ? 1.00 34.75  1 
ATOM   8608  H  HB2    . LEU A 1 563 35.621 44.576  135.784 A 563  ? 1.00 33.24  1 
ATOM   8609  H  HB3    . LEU A 1 563 34.224 44.801  134.741 A 563  ? 1.00 33.24  1 
ATOM   8610  H  HG     . LEU A 1 563 35.674 45.938  133.058 A 563  ? 1.00 32.87  1 
ATOM   8611  H  HD11   . LEU A 1 563 37.635 46.532  134.429 A 563  ? 1.00 33.86  1 
ATOM   8612  H  HD12   . LEU A 1 563 38.091 45.447  133.123 A 563  ? 1.00 33.86  1 
ATOM   8613  H  HD13   . LEU A 1 563 37.924 44.812  134.781 A 563  ? 1.00 33.86  1 
ATOM   8614  H  HD21   . LEU A 1 563 34.964 43.618  132.863 A 563  ? 1.00 34.18  1 
ATOM   8615  H  HD22   . LEU A 1 563 36.632 43.780  132.285 A 563  ? 1.00 34.18  1 
ATOM   8616  H  HD23   . LEU A 1 563 36.310 43.080  133.888 A 563  ? 1.00 34.18  1 
ATOM   8617  N  N      . PRO A 1 564 32.474 46.803  135.957 A 564  ? 1.00 34.03  1 
ATOM   8618  C  CA     . PRO A 1 564 31.221 46.776  136.688 A 564  ? 1.00 34.14  1 
ATOM   8619  C  C      . PRO A 1 564 30.657 45.351  136.838 A 564  ? 1.00 36.00  1 
ATOM   8620  O  O      . PRO A 1 564 29.508 45.068  136.497 A 564  ? 1.00 36.13  1 
ATOM   8621  C  CB     . PRO A 1 564 30.331 47.704  135.886 A 564  ? 1.00 33.17  1 
ATOM   8622  C  CG     . PRO A 1 564 30.741 47.360  134.469 A 564  ? 1.00 34.43  1 
ATOM   8623  C  CD     . PRO A 1 564 32.245 47.256  134.602 A 564  ? 1.00 32.90  1 
ATOM   8624  H  HA     . PRO A 1 564 31.358 47.195  137.685 A 564  ? 1.00 34.14  1 
ATOM   8625  H  HB2    . PRO A 1 564 29.268 47.539  136.063 A 564  ? 1.00 33.17  1 
ATOM   8626  H  HB3    . PRO A 1 564 30.588 48.739  136.112 A 564  ? 1.00 33.17  1 
ATOM   8627  H  HG2    . PRO A 1 564 30.324 46.392  134.189 A 564  ? 1.00 34.43  1 
ATOM   8628  H  HG3    . PRO A 1 564 30.441 48.125  133.753 A 564  ? 1.00 34.43  1 
ATOM   8629  H  HD2    . PRO A 1 564 32.691 48.241  134.464 A 564  ? 1.00 32.90  1 
ATOM   8630  H  HD3    . PRO A 1 564 32.639 46.553  133.869 A 564  ? 1.00 32.90  1 
ATOM   8631  N  N      . VAL A 1 565 31.482 44.430  137.314 A 565  ? 1.00 36.94  1 
ATOM   8632  C  CA     . VAL A 1 565 31.148 43.019  137.520 A 565  ? 1.00 36.70  1 
ATOM   8633  C  C      . VAL A 1 565 31.609 42.565  138.901 A 565  ? 1.00 38.41  1 
ATOM   8634  O  O      . VAL A 1 565 32.503 43.158  139.486 A 565  ? 1.00 38.03  1 
ATOM   8635  C  CB     . VAL A 1 565 31.704 42.133  136.389 A 565  ? 1.00 37.57  1 
ATOM   8636  C  CG1    . VAL A 1 565 31.348 42.669  135.003 A 565  ? 1.00 34.67  1 
ATOM   8637  C  CG2    . VAL A 1 565 33.216 41.943  136.411 A 565  ? 1.00 35.43  1 
ATOM   8638  H  H      . VAL A 1 565 32.390 44.742  137.628 A 565  ? 1.00 36.94  1 
ATOM   8639  H  HA     . VAL A 1 565 30.064 42.911  137.505 A 565  ? 1.00 36.70  1 
ATOM   8640  H  HB     . VAL A 1 565 31.245 41.149  136.486 A 565  ? 1.00 37.57  1 
ATOM   8641  H  HG11   . VAL A 1 565 31.594 41.921  134.250 A 565  ? 1.00 34.67  1 
ATOM   8642  H  HG12   . VAL A 1 565 31.911 43.579  134.791 A 565  ? 1.00 34.67  1 
ATOM   8643  H  HG13   . VAL A 1 565 30.282 42.892  134.954 A 565  ? 1.00 34.67  1 
ATOM   8644  H  HG21   . VAL A 1 565 33.528 41.347  135.554 A 565  ? 1.00 35.43  1 
ATOM   8645  H  HG22   . VAL A 1 565 33.714 42.912  136.373 A 565  ? 1.00 35.43  1 
ATOM   8646  H  HG23   . VAL A 1 565 33.515 41.425  137.322 A 565  ? 1.00 35.43  1 
ATOM   8647  N  N      . ASP A 1 566 31.027 41.505  139.438 A 566  ? 1.00 40.95  1 
ATOM   8648  C  CA     . ASP A 1 566 31.523 40.883  140.668 A 566  ? 1.00 43.56  1 
ATOM   8649  C  C      . ASP A 1 566 32.705 39.950  140.341 A 566  ? 1.00 43.57  1 
ATOM   8650  O  O      . ASP A 1 566 32.491 38.923  139.702 A 566  ? 1.00 44.53  1 
ATOM   8651  C  CB     . ASP A 1 566 30.382 40.141  141.374 A 566  ? 1.00 48.98  1 
ATOM   8652  C  CG     . ASP A 1 566 29.184 41.047  141.702 A 566  ? 1.00 54.69  1 
ATOM   8653  O  OD1    . ASP A 1 566 29.376 42.213  142.107 A 566  ? 1.00 58.76  1 
ATOM   8654  O  OD2    . ASP A 1 566 28.032 40.581  141.573 A 566  ? 1.00 55.68  1 
ATOM   8655  H  H      . ASP A 1 566 30.289 41.043  138.926 A 566  ? 1.00 40.95  1 
ATOM   8656  H  HA     . ASP A 1 566 31.859 41.663  141.351 A 566  ? 1.00 43.56  1 
ATOM   8657  H  HB2    . ASP A 1 566 30.049 39.319  140.741 A 566  ? 1.00 48.98  1 
ATOM   8658  H  HB3    . ASP A 1 566 30.765 39.715  142.301 A 566  ? 1.00 48.98  1 
ATOM   8659  N  N      . PRO A 1 567 33.953 40.272  140.704 A 567  ? 1.00 43.12  1 
ATOM   8660  C  CA     . PRO A 1 567 35.122 39.544  140.233 A 567  ? 1.00 44.39  1 
ATOM   8661  C  C      . PRO A 1 567 35.301 38.179  140.911 A 567  ? 1.00 46.20  1 
ATOM   8662  O  O      . PRO A 1 567 34.948 37.995  142.072 A 567  ? 1.00 44.97  1 
ATOM   8663  C  CB     . PRO A 1 567 36.298 40.470  140.516 A 567  ? 1.00 44.97  1 
ATOM   8664  C  CG     . PRO A 1 567 35.851 41.236  141.752 A 567  ? 1.00 44.78  1 
ATOM   8665  C  CD     . PRO A 1 567 34.357 41.397  141.525 A 567  ? 1.00 43.23  1 
ATOM   8666  H  HA     . PRO A 1 567 35.045 39.394  139.156 A 567  ? 1.00 44.39  1 
ATOM   8667  H  HB2    . PRO A 1 567 36.417 41.176  139.694 A 567  ? 1.00 44.97  1 
ATOM   8668  H  HB3    . PRO A 1 567 37.227 39.927  140.689 A 567  ? 1.00 44.97  1 
ATOM   8669  H  HG2    . PRO A 1 567 36.024 40.632  142.644 A 567  ? 1.00 44.78  1 
ATOM   8670  H  HG3    . PRO A 1 567 36.355 42.199  141.834 A 567  ? 1.00 44.78  1 
ATOM   8671  H  HD2    . PRO A 1 567 34.183 42.332  140.991 A 567  ? 1.00 43.23  1 
ATOM   8672  H  HD3    . PRO A 1 567 33.831 41.404  142.480 A 567  ? 1.00 43.23  1 
ATOM   8673  N  N      . LEU A 1 568 35.891 37.228  140.186 A 568  ? 1.00 46.68  1 
ATOM   8674  C  CA     . LEU A 1 568 36.279 35.902  140.675 A 568  ? 1.00 49.56  1 
ATOM   8675  C  C      . LEU A 1 568 37.792 35.738  140.622 A 568  ? 1.00 51.96  1 
ATOM   8676  O  O      . LEU A 1 568 38.374 35.684  139.544 A 568  ? 1.00 51.32  1 
ATOM   8677  C  CB     . LEU A 1 568 35.608 34.822  139.816 A 568  ? 1.00 48.01  1 
ATOM   8678  C  CG     . LEU A 1 568 34.093 34.752  139.966 A 568  ? 1.00 49.07  1 
ATOM   8679  C  CD1    . LEU A 1 568 33.515 33.880  138.863 A 568  ? 1.00 48.67  1 
ATOM   8680  C  CD2    . LEU A 1 568 33.705 34.167  141.315 A 568  ? 1.00 48.59  1 
ATOM   8681  H  H      . LEU A 1 568 36.132 37.457  139.233 A 568  ? 1.00 46.68  1 
ATOM   8682  H  HA     . LEU A 1 568 35.967 35.775  141.712 A 568  ? 1.00 49.56  1 
ATOM   8683  H  HB2    . LEU A 1 568 35.843 35.020  138.770 A 568  ? 1.00 48.01  1 
ATOM   8684  H  HB3    . LEU A 1 568 36.028 33.849  140.071 A 568  ? 1.00 48.01  1 
ATOM   8685  H  HG     . LEU A 1 568 33.663 35.749  139.870 A 568  ? 1.00 49.07  1 
ATOM   8686  H  HD11   . LEU A 1 568 32.432 33.820  138.975 A 568  ? 1.00 48.67  1 
ATOM   8687  H  HD12   . LEU A 1 568 33.738 34.312  137.888 A 568  ? 1.00 48.67  1 
ATOM   8688  H  HD13   . LEU A 1 568 33.934 32.876  138.920 A 568  ? 1.00 48.67  1 
ATOM   8689  H  HD21   . LEU A 1 568 32.622 34.056  141.369 A 568  ? 1.00 48.59  1 
ATOM   8690  H  HD22   . LEU A 1 568 34.166 33.189  141.448 A 568  ? 1.00 48.59  1 
ATOM   8691  H  HD23   . LEU A 1 568 34.023 34.831  142.119 A 568  ? 1.00 48.59  1 
ATOM   8692  N  N      . ASN A 1 569 38.442 35.627  141.771 A 569  ? 1.00 56.29  1 
ATOM   8693  C  CA     . ASN A 1 569 39.906 35.626  141.903 A 569  ? 1.00 61.55  1 
ATOM   8694  C  C      . ASN A 1 569 40.506 34.203  141.752 A 569  ? 1.00 62.97  1 
ATOM   8695  O  O      . ASN A 1 569 41.195 33.684  142.625 A 569  ? 1.00 62.86  1 
ATOM   8696  C  CB     . ASN A 1 569 40.265 36.375  143.199 A 569  ? 1.00 62.26  1 
ATOM   8697  C  CG     . ASN A 1 569 39.600 37.746  143.308 A 569  ? 1.00 63.88  1 
ATOM   8698  O  OD1    . ASN A 1 569 38.699 37.980  144.097 A 569  ? 1.00 63.94  1 
ATOM   8699  N  ND2    . ASN A 1 569 39.987 38.698  142.503 A 569  ? 1.00 63.85  1 
ATOM   8700  H  H      . ASN A 1 569 37.901 35.634  142.624 A 569  ? 1.00 56.29  1 
ATOM   8701  H  HA     . ASN A 1 569 40.324 36.206  141.079 A 569  ? 1.00 61.55  1 
ATOM   8702  H  HB2    . ASN A 1 569 39.959 35.776  144.057 A 569  ? 1.00 62.26  1 
ATOM   8703  H  HB3    . ASN A 1 569 41.346 36.507  143.247 A 569  ? 1.00 62.26  1 
ATOM   8704  H  HD21   . ASN A 1 569 40.805 38.568  141.925 A 569  ? 1.00 63.85  1 
ATOM   8705  H  HD22   . ASN A 1 569 39.556 39.604  142.615 A 569  ? 1.00 63.85  1 
ATOM   8706  N  N      . ASP A 1 570 40.157 33.543  140.650 A 570  ? 1.00 64.64  1 
ATOM   8707  C  CA     . ASP A 1 570 40.278 32.101  140.430 A 570  ? 1.00 65.95  1 
ATOM   8708  C  C      . ASP A 1 570 41.711 31.593  140.268 A 570  ? 1.00 64.89  1 
ATOM   8709  O  O      . ASP A 1 570 42.437 32.010  139.373 A 570  ? 1.00 64.95  1 
ATOM   8710  C  CB     . ASP A 1 570 39.439 31.727  139.204 A 570  ? 1.00 68.03  1 
ATOM   8711  C  CG     . ASP A 1 570 39.227 30.216  139.034 A 570  ? 1.00 69.56  1 
ATOM   8712  O  OD1    . ASP A 1 570 39.712 29.435  139.878 A 570  ? 1.00 70.17  1 
ATOM   8713  O  OD2    . ASP A 1 570 38.544 29.833  138.056 A 570  ? 1.00 69.53  1 
ATOM   8714  H  H      . ASP A 1 570 39.620 34.063  139.972 A 570  ? 1.00 64.64  1 
ATOM   8715  H  HA     . ASP A 1 570 39.840 31.605  141.296 A 570  ? 1.00 65.95  1 
ATOM   8716  H  HB2    . ASP A 1 570 38.459 32.195  139.301 A 570  ? 1.00 68.03  1 
ATOM   8717  H  HB3    . ASP A 1 570 39.911 32.132  138.309 A 570  ? 1.00 68.03  1 
ATOM   8718  N  N      . ALA A 1 571 42.098 30.645  141.116 A 571  ? 1.00 63.89  1 
ATOM   8719  C  CA     . ALA A 1 571 43.413 30.010  141.148 A 571  ? 1.00 62.01  1 
ATOM   8720  C  C      . ALA A 1 571 43.570 28.809  140.197 A 571  ? 1.00 61.03  1 
ATOM   8721  O  O      . ALA A 1 571 44.582 28.115  140.267 A 571  ? 1.00 61.18  1 
ATOM   8722  C  CB     . ALA A 1 571 43.689 29.613  142.606 A 571  ? 1.00 63.29  1 
ATOM   8723  H  H      . ALA A 1 571 41.425 30.334  141.802 A 571  ? 1.00 63.89  1 
ATOM   8724  H  HA     . ALA A 1 571 44.160 30.746  140.852 A 571  ? 1.00 62.01  1 
ATOM   8725  H  HB1    . ALA A 1 571 42.982 28.849  142.926 A 571  ? 1.00 63.29  1 
ATOM   8726  H  HB2    . ALA A 1 571 43.596 30.484  143.254 A 571  ? 1.00 63.29  1 
ATOM   8727  H  HB3    . ALA A 1 571 44.702 29.220  142.698 A 571  ? 1.00 63.29  1 
ATOM   8728  N  N      . VAL A 1 572 42.582 28.509  139.352 A 572  ? 1.00 57.78  1 
ATOM   8729  C  CA     . VAL A 1 572 42.532 27.274  138.557 A 572  ? 1.00 55.81  1 
ATOM   8730  C  C      . VAL A 1 572 42.320 27.553  137.071 A 572  ? 1.00 53.81  1 
ATOM   8731  O  O      . VAL A 1 572 41.450 28.335  136.697 A 572  ? 1.00 51.59  1 
ATOM   8732  C  CB     . VAL A 1 572 41.439 26.340  139.109 A 572  ? 1.00 57.06  1 
ATOM   8733  C  CG1    . VAL A 1 572 41.262 25.068  138.275 A 572  ? 1.00 58.29  1 
ATOM   8734  C  CG2    . VAL A 1 572 41.777 25.903  140.532 A 572  ? 1.00 55.68  1 
ATOM   8735  H  H      . VAL A 1 572 41.741 29.067  139.392 A 572  ? 1.00 57.78  1 
ATOM   8736  H  HA     . VAL A 1 572 43.480 26.744  138.647 A 572  ? 1.00 55.81  1 
ATOM   8737  H  HB     . VAL A 1 572 40.484 26.865  139.124 A 572  ? 1.00 57.06  1 
ATOM   8738  H  HG11   . VAL A 1 572 40.535 24.411  138.754 A 572  ? 1.00 58.29  1 
ATOM   8739  H  HG12   . VAL A 1 572 40.883 25.313  137.283 A 572  ? 1.00 58.29  1 
ATOM   8740  H  HG13   . VAL A 1 572 42.212 24.541  138.186 A 572  ? 1.00 58.29  1 
ATOM   8741  H  HG21   . VAL A 1 572 41.017 25.213  140.899 A 572  ? 1.00 55.68  1 
ATOM   8742  H  HG22   . VAL A 1 572 41.795 26.767  141.197 A 572  ? 1.00 55.68  1 
ATOM   8743  H  HG23   . VAL A 1 572 42.748 25.410  140.552 A 572  ? 1.00 55.68  1 
ATOM   8744  N  N      . LEU A 1 573 43.082 26.870  136.216 A 573  ? 1.00 50.16  1 
ATOM   8745  C  CA     . LEU A 1 573 42.879 26.868  134.773 A 573  ? 1.00 49.47  1 
ATOM   8746  C  C      . LEU A 1 573 41.705 25.965  134.404 A 573  ? 1.00 49.80  1 
ATOM   8747  O  O      . LEU A 1 573 41.760 24.754  134.591 A 573  ? 1.00 52.41  1 
ATOM   8748  C  CB     . LEU A 1 573 44.147 26.392  134.060 A 573  ? 1.00 46.78  1 
ATOM   8749  C  CG     . LEU A 1 573 45.327 27.359  134.121 A 573  ? 1.00 44.97  1 
ATOM   8750  C  CD1    . LEU A 1 573 46.575 26.630  133.648 A 573  ? 1.00 42.52  1 
ATOM   8751  C  CD2    . LEU A 1 573 45.099 28.564  133.216 A 573  ? 1.00 44.59  1 
ATOM   8752  H  H      . LEU A 1 573 43.767 26.232  136.594 A 573  ? 1.00 50.16  1 
ATOM   8753  H  HA     . LEU A 1 573 42.648 27.880  134.439 A 573  ? 1.00 49.47  1 
ATOM   8754  H  HB2    . LEU A 1 573 44.448 25.441  134.500 A 573  ? 1.00 46.78  1 
ATOM   8755  H  HB3    . LEU A 1 573 43.912 26.208  133.012 A 573  ? 1.00 46.78  1 
ATOM   8756  H  HG     . LEU A 1 573 45.486 27.696  135.145 A 573  ? 1.00 44.97  1 
ATOM   8757  H  HD11   . LEU A 1 573 47.434 27.299  133.695 A 573  ? 1.00 42.52  1 
ATOM   8758  H  HD12   . LEU A 1 573 46.445 26.286  132.621 A 573  ? 1.00 42.52  1 
ATOM   8759  H  HD13   . LEU A 1 573 46.771 25.774  134.293 A 573  ? 1.00 42.52  1 
ATOM   8760  H  HD21   . LEU A 1 573 45.988 29.196  133.204 A 573  ? 1.00 44.59  1 
ATOM   8761  H  HD22   . LEU A 1 573 44.253 29.150  133.576 A 573  ? 1.00 44.59  1 
ATOM   8762  H  HD23   . LEU A 1 573 44.891 28.223  132.201 A 573  ? 1.00 44.59  1 
ATOM   8763  N  N      . SER A 1 574 40.640 26.534  133.860 A 574  ? 1.00 48.15  1 
ATOM   8764  C  CA     . SER A 1 574 39.516 25.753  133.359 A 574  ? 1.00 46.76  1 
ATOM   8765  C  C      . SER A 1 574 39.830 25.121  132.003 A 574  ? 1.00 45.65  1 
ATOM   8766  O  O      . SER A 1 574 40.830 25.417  131.362 A 574  ? 1.00 46.76  1 
ATOM   8767  C  CB     . SER A 1 574 38.259 26.612  133.321 A 574  ? 1.00 45.10  1 
ATOM   8768  O  OG     . SER A 1 574 38.338 27.612  132.332 A 574  ? 1.00 46.15  1 
ATOM   8769  H  H      . SER A 1 574 40.657 27.528  133.684 A 574  ? 1.00 48.15  1 
ATOM   8770  H  HA     . SER A 1 574 39.317 24.941  134.058 A 574  ? 1.00 46.76  1 
ATOM   8771  H  HB2    . SER A 1 574 37.399 25.974  133.117 A 574  ? 1.00 45.10  1 
ATOM   8772  H  HB3    . SER A 1 574 38.116 27.070  134.300 A 574  ? 1.00 45.10  1 
ATOM   8773  H  HG     . SER A 1 574 37.552 28.158  132.410 A 574  ? 1.00 46.15  1 
ATOM   8774  N  N      . ASP A 1 575 38.960 24.251  131.517 A 575  ? 1.00 43.80  1 
ATOM   8775  C  CA     . ASP A 1 575 39.086 23.734  130.153 A 575  ? 1.00 43.02  1 
ATOM   8776  C  C      . ASP A 1 575 38.893 24.836  129.108 A 575  ? 1.00 40.76  1 
ATOM   8777  O  O      . ASP A 1 575 39.499 24.805  128.042 A 575  ? 1.00 37.99  1 
ATOM   8778  C  CB     . ASP A 1 575 38.069 22.614  129.909 A 575  ? 1.00 46.37  1 
ATOM   8779  C  CG     . ASP A 1 575 38.281 21.366  130.759 A 575  ? 1.00 49.05  1 
ATOM   8780  O  OD1    . ASP A 1 575 39.260 21.300  131.536 A 575  ? 1.00 53.07  1 
ATOM   8781  O  OD2    . ASP A 1 575 37.489 20.419  130.579 A 575  ? 1.00 50.82  1 
ATOM   8782  H  H      . ASP A 1 575 38.163 23.975  132.073 A 575  ? 1.00 43.80  1 
ATOM   8783  H  HA     . ASP A 1 575 40.089 23.327  130.017 A 575  ? 1.00 43.02  1 
ATOM   8784  H  HB2    . ASP A 1 575 37.067 23.003  130.089 A 575  ? 1.00 46.37  1 
ATOM   8785  H  HB3    . ASP A 1 575 38.128 22.323  128.860 A 575  ? 1.00 46.37  1 
ATOM   8786  N  N      . ASP A 1 576 38.072 25.827  129.434 A 576  ? 1.00 38.70  1 
ATOM   8787  C  CA     . ASP A 1 576 37.871 27.021  128.623 A 576  ? 1.00 36.75  1 
ATOM   8788  C  C      . ASP A 1 576 39.130 27.899  128.598 A 576  ? 1.00 33.96  1 
ATOM   8789  O  O      . ASP A 1 576 39.478 28.425  127.547 A 576  ? 1.00 31.63  1 
ATOM   8790  C  CB     . ASP A 1 576 36.637 27.774  129.146 A 576  ? 1.00 43.06  1 
ATOM   8791  C  CG     . ASP A 1 576 35.295 27.112  128.803 A 576  ? 1.00 47.25  1 
ATOM   8792  O  OD1    . ASP A 1 576 35.260 26.109  128.061 A 576  ? 1.00 50.09  1 
ATOM   8793  O  OD2    . ASP A 1 576 34.255 27.590  129.311 A 576  ? 1.00 48.38  1 
ATOM   8794  H  H      . ASP A 1 576 37.594 25.771  130.322 A 576  ? 1.00 38.70  1 
ATOM   8795  H  HA     . ASP A 1 576 37.677 26.723  127.593 A 576  ? 1.00 36.75  1 
ATOM   8796  H  HB2    . ASP A 1 576 36.717 27.877  130.229 A 576  ? 1.00 43.06  1 
ATOM   8797  H  HB3    . ASP A 1 576 36.640 28.786  128.740 A 576  ? 1.00 43.06  1 
ATOM   8798  N  N      . ASP A 1 577 39.871 27.992  129.704 A 577  ? 1.00 29.45  1 
ATOM   8799  C  CA     . ASP A 1 577 41.189 28.613  129.702 A 577  ? 1.00 26.55  1 
ATOM   8800  C  C      . ASP A 1 577 42.182 27.852  128.834 A 577  ? 1.00 26.62  1 
ATOM   8801  O  O      . ASP A 1 577 42.945 28.472  128.110 A 577  ? 1.00 27.01  1 
ATOM   8802  C  CB     . ASP A 1 577 41.779 28.736  131.108 A 577  ? 1.00 25.30  1 
ATOM   8803  C  CG     . ASP A 1 577 41.038 29.647  132.060 A 577  ? 1.00 24.84  1 
ATOM   8804  O  OD1    . ASP A 1 577 40.278 30.528  131.622 A 577  ? 1.00 25.24  1 
ATOM   8805  O  OD2    . ASP A 1 577 41.279 29.563  133.278 A 577  ? 1.00 23.32  1 
ATOM   8806  H  H      . ASP A 1 577 39.543 27.548  130.550 A 577  ? 1.00 29.45  1 
ATOM   8807  H  HA     . ASP A 1 577 41.095 29.614  129.279 A 577  ? 1.00 26.55  1 
ATOM   8808  H  HB2    . ASP A 1 577 41.860 27.745  131.555 A 577  ? 1.00 25.30  1 
ATOM   8809  H  HB3    . ASP A 1 577 42.792 29.127  131.012 A 577  ? 1.00 25.30  1 
ATOM   8810  N  N      . TRP A 1 578 42.174 26.520  128.880 A 578  ? 1.00 22.53  1 
ATOM   8811  C  CA     . TRP A 1 578 43.065 25.697  128.081 A 578  ? 1.00 20.20  1 
ATOM   8812  C  C      . TRP A 1 578 42.832 25.894  126.590 A 578  ? 1.00 18.72  1 
ATOM   8813  O  O      . TRP A 1 578 43.791 26.036  125.850 A 578  ? 1.00 19.52  1 
ATOM   8814  C  CB     . TRP A 1 578 42.952 24.227  128.508 A 578  ? 1.00 19.45  1 
ATOM   8815  C  CG     . TRP A 1 578 43.931 23.804  129.561 A 578  ? 1.00 17.81  1 
ATOM   8816  C  CD1    . TRP A 1 578 43.802 23.967  130.891 A 578  ? 1.00 18.78  1 
ATOM   8817  C  CD2    . TRP A 1 578 45.243 23.207  129.384 A 578  ? 1.00 16.28  1 
ATOM   8818  N  NE1    . TRP A 1 578 44.931 23.528  131.532 A 578  ? 1.00 17.24  1 
ATOM   8819  C  CE2    . TRP A 1 578 45.838 23.013  130.655 A 578  ? 1.00 15.10  1 
ATOM   8820  C  CE3    . TRP A 1 578 45.993 22.820  128.263 A 578  ? 1.00 16.66  1 
ATOM   8821  C  CZ2    . TRP A 1 578 47.092 22.426  130.815 A 578  ? 1.00 16.33  1 
ATOM   8822  C  CZ3    . TRP A 1 578 47.262 22.250  128.411 A 578  ? 1.00 20.54  1 
ATOM   8823  C  CH2    . TRP A 1 578 47.818 22.056  129.680 A 578  ? 1.00 16.89  1 
ATOM   8824  H  H      . TRP A 1 578 41.552 26.068  129.536 A 578  ? 1.00 22.53  1 
ATOM   8825  H  HA     . TRP A 1 578 44.090 26.016  128.269 A 578  ? 1.00 20.20  1 
ATOM   8826  H  HB2    . TRP A 1 578 41.939 24.013  128.850 A 578  ? 1.00 19.45  1 
ATOM   8827  H  HB3    . TRP A 1 578 43.132 23.599  127.635 A 578  ? 1.00 19.45  1 
ATOM   8828  H  HD1    . TRP A 1 578 42.950 24.415  131.380 A 578  ? 1.00 18.78  1 
ATOM   8829  H  HE3    . TRP A 1 578 45.586 22.982  127.276 A 578  ? 1.00 16.66  1 
ATOM   8830  H  HZ2    . TRP A 1 578 47.509 22.297  131.803 A 578  ? 1.00 16.33  1 
ATOM   8831  H  HZ3    . TRP A 1 578 47.825 21.973  127.531 A 578  ? 1.00 20.54  1 
ATOM   8832  H  HH2    . TRP A 1 578 48.806 21.631  129.775 A 578  ? 1.00 16.89  1 
ATOM   8833  H  HE1    . TRP A 1 578 45.056 23.576  132.533 A 578  ? 1.00 17.24  1 
ATOM   8834  N  N      . LEU A 1 579 41.585 25.968  126.140 A 579  ? 1.00 19.83  1 
ATOM   8835  C  CA     . LEU A 1 579 41.285 26.236  124.743 A 579  ? 1.00 22.41  1 
ATOM   8836  C  C      . LEU A 1 579 41.808 27.609  124.304 A 579  ? 1.00 25.19  1 
ATOM   8837  O  O      . LEU A 1 579 42.468 27.707  123.281 A 579  ? 1.00 25.38  1 
ATOM   8838  C  CB     . LEU A 1 579 39.783 26.070  124.486 A 579  ? 1.00 21.16  1 
ATOM   8839  C  CG     . LEU A 1 579 39.364 26.298  123.025 A 579  ? 1.00 25.83  1 
ATOM   8840  C  CD1    . LEU A 1 579 39.917 25.245  122.077 A 579  ? 1.00 23.29  1 
ATOM   8841  C  CD2    . LEU A 1 579 37.853 26.300  122.888 A 579  ? 1.00 22.79  1 
ATOM   8842  H  H      . LEU A 1 579 40.826 25.839  126.793 A 579  ? 1.00 19.83  1 
ATOM   8843  H  HA     . LEU A 1 579 41.816 25.492  124.149 A 579  ? 1.00 22.41  1 
ATOM   8844  H  HB2    . LEU A 1 579 39.480 25.065  124.781 A 579  ? 1.00 21.16  1 
ATOM   8845  H  HB3    . LEU A 1 579 39.247 26.781  125.114 A 579  ? 1.00 21.16  1 
ATOM   8846  H  HG     . LEU A 1 579 39.722 27.274  122.700 A 579  ? 1.00 25.83  1 
ATOM   8847  H  HD11   . LEU A 1 579 39.601 25.468  121.058 A 579  ? 1.00 23.29  1 
ATOM   8848  H  HD12   . LEU A 1 579 39.560 24.256  122.366 A 579  ? 1.00 23.29  1 
ATOM   8849  H  HD13   . LEU A 1 579 41.006 25.261  122.108 A 579  ? 1.00 23.29  1 
ATOM   8850  H  HD21   . LEU A 1 579 37.428 27.087  123.512 A 579  ? 1.00 22.79  1 
ATOM   8851  H  HD22   . LEU A 1 579 37.581 26.498  121.851 A 579  ? 1.00 22.79  1 
ATOM   8852  H  HD23   . LEU A 1 579 37.445 25.337  123.194 A 579  ? 1.00 22.79  1 
ATOM   8853  N  N      . GLU A 1 580 41.574 28.660  125.082 A 580  ? 1.00 27.42  1 
ATOM   8854  C  CA     . GLU A 1 580 42.083 29.997  124.779 A 580  ? 1.00 30.03  1 
ATOM   8855  C  C      . GLU A 1 580 43.598 30.074  124.750 A 580  ? 1.00 29.16  1 
ATOM   8856  O  O      . GLU A 1 580 44.154 30.651  123.825 A 580  ? 1.00 29.05  1 
ATOM   8857  C  CB     . GLU A 1 580 41.570 31.015  125.791 A 580  ? 1.00 31.16  1 
ATOM   8858  C  CG     . GLU A 1 580 40.198 31.517  125.386 A 580  ? 1.00 37.38  1 
ATOM   8859  C  CD     . GLU A 1 580 39.803 32.730  126.225 A 580  ? 1.00 43.82  1 
ATOM   8860  O  OE1    . GLU A 1 580 40.426 33.804  126.068 A 580  ? 1.00 43.00  1 
ATOM   8861  O  OE2    . GLU A 1 580 38.831 32.636  127.001 A 580  ? 1.00 45.18  1 
ATOM   8862  H  H      . GLU A 1 580 41.045 28.523  125.931 A 580  ? 1.00 27.42  1 
ATOM   8863  H  HA     . GLU A 1 580 41.750 30.288  123.783 A 580  ? 1.00 30.03  1 
ATOM   8864  H  HB2    . GLU A 1 580 41.531 30.578  126.789 A 580  ? 1.00 31.16  1 
ATOM   8865  H  HB3    . GLU A 1 580 42.256 31.862  125.820 A 580  ? 1.00 31.16  1 
ATOM   8866  H  HG2    . GLU A 1 580 40.217 31.811  124.336 A 580  ? 1.00 37.38  1 
ATOM   8867  H  HG3    . GLU A 1 580 39.479 30.704  125.487 A 580  ? 1.00 37.38  1 
ATOM   8868  N  N      . LEU A 1 581 44.271 29.483  125.728 A 581  ? 1.00 24.85  1 
ATOM   8869  C  CA     . LEU A 1 581 45.722 29.441  125.784 A 581  ? 1.00 25.01  1 
ATOM   8870  C  C      . LEU A 1 581 46.328 28.688  124.604 A 581  ? 1.00 24.95  1 
ATOM   8871  O  O      . LEU A 1 581 47.317 29.141  124.053 A 581  ? 1.00 24.46  1 
ATOM   8872  C  CB     . LEU A 1 581 46.154 28.834  127.121 A 581  ? 1.00 22.09  1 
ATOM   8873  C  CG     . LEU A 1 581 45.851 29.729  128.321 A 581  ? 1.00 25.03  1 
ATOM   8874  C  CD1    . LEU A 1 581 45.968 28.950  129.618 A 581  ? 1.00 15.74  1 
ATOM   8875  C  CD2    . LEU A 1 581 46.799 30.914  128.359 A 581  ? 1.00 26.74  1 
ATOM   8876  H  H      . LEU A 1 581 43.751 29.035  126.468 A 581  ? 1.00 24.85  1 
ATOM   8877  H  HA     . LEU A 1 581 46.101 30.461  125.721 A 581  ? 1.00 25.01  1 
ATOM   8878  H  HB2    . LEU A 1 581 45.649 27.876  127.249 A 581  ? 1.00 22.09  1 
ATOM   8879  H  HB3    . LEU A 1 581 47.227 28.645  127.096 A 581  ? 1.00 22.09  1 
ATOM   8880  H  HG     . LEU A 1 581 44.832 30.106  128.246 A 581  ? 1.00 25.03  1 
ATOM   8881  H  HD11   . LEU A 1 581 45.754 29.610  130.459 A 581  ? 1.00 15.74  1 
ATOM   8882  H  HD12   . LEU A 1 581 46.968 28.530  129.724 A 581  ? 1.00 15.74  1 
ATOM   8883  H  HD13   . LEU A 1 581 45.242 28.137  129.620 A 581  ? 1.00 15.74  1 
ATOM   8884  H  HD21   . LEU A 1 581 46.708 31.429  129.316 A 581  ? 1.00 26.74  1 
ATOM   8885  H  HD22   . LEU A 1 581 47.828 30.573  128.245 A 581  ? 1.00 26.74  1 
ATOM   8886  H  HD23   . LEU A 1 581 46.562 31.611  127.556 A 581  ? 1.00 26.74  1 
ATOM   8887  N  N      . ALA A 1 582 45.724 27.598  124.150 A 582  ? 1.00 23.37  1 
ATOM   8888  C  CA     . ALA A 1 582 46.148 26.918  122.942 A 582  ? 1.00 23.84  1 
ATOM   8889  C  C      . ALA A 1 582 45.913 27.777  121.690 A 582  ? 1.00 24.16  1 
ATOM   8890  O  O      . ALA A 1 582 46.767 27.835  120.818 A 582  ? 1.00 21.68  1 
ATOM   8891  C  CB     . ALA A 1 582 45.455 25.559  122.884 A 582  ? 1.00 25.21  1 
ATOM   8892  H  H      . ALA A 1 582 44.929 27.233  124.654 A 582  ? 1.00 23.37  1 
ATOM   8893  H  HA     . ALA A 1 582 47.220 26.736  123.009 A 582  ? 1.00 23.84  1 
ATOM   8894  H  HB1    . ALA A 1 582 45.704 24.985  123.777 A 582  ? 1.00 25.21  1 
ATOM   8895  H  HB2    . ALA A 1 582 44.374 25.686  122.832 A 582  ? 1.00 25.21  1 
ATOM   8896  H  HB3    . ALA A 1 582 45.801 25.012  122.007 A 582  ? 1.00 25.21  1 
ATOM   8897  N  N      . GLY A 1 583 44.817 28.526  121.623 A 583  ? 1.00 23.37  1 
ATOM   8898  C  CA     . GLY A 1 583 44.593 29.513  120.574 A 583  ? 1.00 24.25  1 
ATOM   8899  C  C      . GLY A 1 583 45.616 30.649  120.586 A 583  ? 1.00 24.06  1 
ATOM   8900  O  O      . GLY A 1 583 46.038 31.116  119.538 A 583  ? 1.00 22.59  1 
ATOM   8901  H  H      . GLY A 1 583 44.120 28.417  122.346 A 583  ? 1.00 23.37  1 
ATOM   8902  H  HA2    . GLY A 1 583 44.634 29.025  119.601 A 583  ? 1.00 24.25  1 
ATOM   8903  H  HA3    . GLY A 1 583 43.600 29.944  120.705 A 583  ? 1.00 24.25  1 
ATOM   8904  N  N      . PHE A 1 584 46.072 31.084  121.753 A 584  ? 1.00 22.95  1 
ATOM   8905  C  CA     . PHE A 1 584 47.179 32.016  121.838 A 584  ? 1.00 22.68  1 
ATOM   8906  C  C      . PHE A 1 584 48.501 31.383  121.393 A 584  ? 1.00 23.99  1 
ATOM   8907  O  O      . PHE A 1 584 49.212 31.980  120.599 A 584  ? 1.00 24.56  1 
ATOM   8908  C  CB     . PHE A 1 584 47.246 32.622  123.235 A 584  ? 1.00 20.27  1 
ATOM   8909  C  CG     . PHE A 1 584 48.352 33.629  123.358 A 584  ? 1.00 22.09  1 
ATOM   8910  C  CD1    . PHE A 1 584 48.188 34.917  122.837 A 584  ? 1.00 21.40  1 
ATOM   8911  C  CD2    . PHE A 1 584 49.580 33.252  123.901 A 584  ? 1.00 20.92  1 
ATOM   8912  C  CE1    . PHE A 1 584 49.269 35.803  122.799 A 584  ? 1.00 19.14  1 
ATOM   8913  C  CE2    . PHE A 1 584 50.649 34.151  123.905 A 584  ? 1.00 18.64  1 
ATOM   8914  C  CZ     . PHE A 1 584 50.506 35.415  123.327 A 584  ? 1.00 16.64  1 
ATOM   8915  H  H      . PHE A 1 584 45.645 30.744  122.603 A 584  ? 1.00 22.95  1 
ATOM   8916  H  HA     . PHE A 1 584 46.984 32.836  121.147 A 584  ? 1.00 22.68  1 
ATOM   8917  H  HB2    . PHE A 1 584 46.295 33.107  123.458 A 584  ? 1.00 20.27  1 
ATOM   8918  H  HB3    . PHE A 1 584 47.395 31.833  123.972 A 584  ? 1.00 20.27  1 
ATOM   8919  H  HD1    . PHE A 1 584 47.228 35.216  122.443 A 584  ? 1.00 21.40  1 
ATOM   8920  H  HD2    . PHE A 1 584 49.707 32.261  124.310 A 584  ? 1.00 20.92  1 
ATOM   8921  H  HE1    . PHE A 1 584 49.155 36.783  122.361 A 584  ? 1.00 19.14  1 
ATOM   8922  H  HE2    . PHE A 1 584 51.591 33.859  124.346 A 584  ? 1.00 18.64  1 
ATOM   8923  H  HZ     . PHE A 1 584 51.341 36.099  123.306 A 584  ? 1.00 16.64  1 
ATOM   8924  N  N      . ALA A 1 585 48.815 30.177  121.851 A 585  ? 1.00 23.03  1 
ATOM   8925  C  CA     . ALA A 1 585 50.071 29.502  121.583 A 585  ? 1.00 23.31  1 
ATOM   8926  C  C      . ALA A 1 585 50.254 29.046  120.132 A 585  ? 1.00 24.61  1 
ATOM   8927  O  O      . ALA A 1 585 51.362 29.113  119.615 A 585  ? 1.00 25.74  1 
ATOM   8928  C  CB     . ALA A 1 585 50.164 28.318  122.538 A 585  ? 1.00 24.49  1 
ATOM   8929  H  H      . ALA A 1 585 48.192 29.748  122.520 A 585  ? 1.00 23.03  1 
ATOM   8930  H  HA     . ALA A 1 585 50.889 30.185  121.812 A 585  ? 1.00 23.31  1 
ATOM   8931  H  HB1    . ALA A 1 585 50.110 28.662  123.571 A 585  ? 1.00 24.49  1 
ATOM   8932  H  HB2    . ALA A 1 585 51.111 27.800  122.385 A 585  ? 1.00 24.49  1 
ATOM   8933  H  HB3    . ALA A 1 585 49.351 27.617  122.350 A 585  ? 1.00 24.49  1 
ATOM   8934  N  N      . PHE A 1 586 49.189 28.580  119.486 A 586  ? 1.00 24.04  1 
ATOM   8935  C  CA     . PHE A 1 586 49.236 27.872  118.208 A 586  ? 1.00 21.21  1 
ATOM   8936  C  C      . PHE A 1 586 48.398 28.510  117.099 A 586  ? 1.00 22.23  1 
ATOM   8937  O  O      . PHE A 1 586 48.361 28.011  115.983 A 586  ? 1.00 22.31  1 
ATOM   8938  C  CB     . PHE A 1 586 48.836 26.411  118.437 A 586  ? 1.00 20.23  1 
ATOM   8939  C  CG     . PHE A 1 586 49.583 25.703  119.549 A 586  ? 1.00 19.76  1 
ATOM   8940  C  CD1    . PHE A 1 586 50.969 25.529  119.467 A 586  ? 1.00 16.41  1 
ATOM   8941  C  CD2    . PHE A 1 586 48.891 25.223  120.668 A 586  ? 1.00 21.21  1 
ATOM   8942  C  CE1    . PHE A 1 586 51.657 24.889  120.499 A 586  ? 1.00 21.01  1 
ATOM   8943  C  CE2    . PHE A 1 586 49.581 24.584  121.704 A 586  ? 1.00 18.97  1 
ATOM   8944  C  CZ     . PHE A 1 586 50.967 24.419  121.619 A 586  ? 1.00 20.08  1 
ATOM   8945  H  H      . PHE A 1 586 48.333 28.501  120.016 A 586  ? 1.00 24.04  1 
ATOM   8946  H  HA     . PHE A 1 586 50.262 27.875  117.841 A 586  ? 1.00 21.21  1 
ATOM   8947  H  HB2    . PHE A 1 586 49.005 25.856  117.515 A 586  ? 1.00 20.23  1 
ATOM   8948  H  HB3    . PHE A 1 586 47.767 26.372  118.645 A 586  ? 1.00 20.23  1 
ATOM   8949  H  HD1    . PHE A 1 586 51.512 25.893  118.607 A 586  ? 1.00 16.41  1 
ATOM   8950  H  HD2    . PHE A 1 586 47.820 25.348  120.735 A 586  ? 1.00 21.21  1 
ATOM   8951  H  HE1    . PHE A 1 586 52.728 24.760  120.431 A 586  ? 1.00 21.01  1 
ATOM   8952  H  HE2    . PHE A 1 586 49.041 24.221  122.567 A 586  ? 1.00 18.97  1 
ATOM   8953  H  HZ     . PHE A 1 586 51.509 23.935  122.418 A 586  ? 1.00 20.08  1 
ATOM   8954  N  N      . ALA A 1 587 47.733 29.618  117.378 A 587  ? 1.00 22.61  1 
ATOM   8955  C  CA     . ALA A 1 587 47.065 30.433  116.379 A 587  ? 1.00 22.16  1 
ATOM   8956  C  C      . ALA A 1 587 47.375 31.921  116.609 A 587  ? 1.00 22.23  1 
ATOM   8957  O  O      . ALA A 1 587 48.497 32.248  116.961 A 587  ? 1.00 23.73  1 
ATOM   8958  C  CB     . ALA A 1 587 45.589 30.051  116.343 A 587  ? 1.00 19.85  1 
ATOM   8959  H  H      . ALA A 1 587 47.784 29.987  118.317 A 587  ? 1.00 22.61  1 
ATOM   8960  H  HA     . ALA A 1 587 47.474 30.200  115.396 A 587  ? 1.00 22.16  1 
ATOM   8961  H  HB1    . ALA A 1 587 45.495 28.975  116.197 A 587  ? 1.00 19.85  1 
ATOM   8962  H  HB2    . ALA A 1 587 45.123 30.549  115.493 A 587  ? 1.00 19.85  1 
ATOM   8963  H  HB3    . ALA A 1 587 45.087 30.336  117.268 A 587  ? 1.00 19.85  1 
ATOM   8964  N  N      . HIS A 1 588 46.426 32.817  116.364 A 588  ? 1.00 21.63  1 
ATOM   8965  C  CA     . HIS A 1 588 46.604 34.270  116.318 A 588  ? 1.00 25.40  1 
ATOM   8966  C  C      . HIS A 1 588 45.621 35.024  117.217 A 588  ? 1.00 26.37  1 
ATOM   8967  O  O      . HIS A 1 588 45.239 36.153  116.934 A 588  ? 1.00 24.30  1 
ATOM   8968  C  CB     . HIS A 1 588 46.597 34.768  114.871 A 588  ? 1.00 26.71  1 
ATOM   8969  C  CG     . HIS A 1 588 47.695 34.176  114.054 A 588  ? 1.00 29.17  1 
ATOM   8970  N  ND1    . HIS A 1 588 49.039 34.495  114.157 A 588  ? 1.00 31.84  1 
ATOM   8971  C  CD2    . HIS A 1 588 47.545 33.168  113.163 A 588  ? 1.00 29.97  1 
ATOM   8972  C  CE1    . HIS A 1 588 49.670 33.667  113.315 A 588  ? 1.00 31.50  1 
ATOM   8973  N  NE2    . HIS A 1 588 48.797 32.860  112.706 A 588  ? 1.00 30.86  1 
ATOM   8974  H  H      . HIS A 1 588 45.529 32.469  116.057 A 588  ? 1.00 21.63  1 
ATOM   8975  H  HA     . HIS A 1 588 47.595 34.500  116.710 A 588  ? 1.00 25.40  1 
ATOM   8976  H  HB2    . HIS A 1 588 45.640 34.522  114.409 A 588  ? 1.00 26.71  1 
ATOM   8977  H  HB3    . HIS A 1 588 46.718 35.851  114.855 A 588  ? 1.00 26.71  1 
ATOM   8978  H  HD2    . HIS A 1 588 46.613 32.690  112.902 A 588  ? 1.00 29.97  1 
ATOM   8979  H  HE1    . HIS A 1 588 50.736 33.656  113.142 A 588  ? 1.00 31.50  1 
ATOM   8980  H  HE2    . HIS A 1 588 49.035 32.157  112.021 A 588  ? 1.00 30.86  1 
ATOM   8981  N  N      . ARG A 1 589 45.223 34.422  118.336 A 589  ? 1.00 25.30  1 
ATOM   8982  C  CA     . ARG A 1 589 44.492 35.145  119.377 A 589  ? 1.00 26.10  1 
ATOM   8983  C  C      . ARG A 1 589 45.355 36.274  119.962 A 589  ? 1.00 25.71  1 
ATOM   8984  O  O      . ARG A 1 589 46.527 36.034  120.242 A 589  ? 1.00 24.57  1 
ATOM   8985  C  CB     . ARG A 1 589 43.943 34.186  120.438 A 589  ? 1.00 24.14  1 
ATOM   8986  C  CG     . ARG A 1 589 42.883 33.282  119.797 A 589  ? 1.00 23.56  1 
ATOM   8987  C  CD     . ARG A 1 589 41.976 32.568  120.785 A 589  ? 1.00 25.05  1 
ATOM   8988  N  NE     . ARG A 1 589 41.187 33.500  121.604 A 589  ? 1.00 25.55  1 
ATOM   8989  C  CZ     . ARG A 1 589 39.924 33.827  121.477 A 589  ? 1.00 23.10  1 
ATOM   8990  N  NH1    . ARG A 1 589 39.303 34.362  122.475 A 589  ? 1.00 22.82  1 
ATOM   8991  N  NH2    . ARG A 1 589 39.244 33.614  120.400 A 589  ? 1.00 26.63  1 
ATOM   8992  H  H      . ARG A 1 589 45.543 33.480  118.512 A 589  ? 1.00 25.30  1 
ATOM   8993  H  HA     . ARG A 1 589 43.630 35.604  118.892 A 589  ? 1.00 26.10  1 
ATOM   8994  H  HB2    . ARG A 1 589 44.741 33.585  120.873 A 589  ? 1.00 24.14  1 
ATOM   8995  H  HB3    . ARG A 1 589 43.485 34.778  121.230 A 589  ? 1.00 24.14  1 
ATOM   8996  H  HG2    . ARG A 1 589 42.246 33.886  119.151 A 589  ? 1.00 23.56  1 
ATOM   8997  H  HG3    . ARG A 1 589 43.375 32.534  119.176 A 589  ? 1.00 23.56  1 
ATOM   8998  H  HD2    . ARG A 1 589 42.591 31.953  121.442 A 589  ? 1.00 25.05  1 
ATOM   8999  H  HD3    . ARG A 1 589 41.314 31.899  120.234 A 589  ? 1.00 25.05  1 
ATOM   9000  H  HE     . ARG A 1 589 41.610 33.752  122.486 A 589  ? 1.00 25.55  1 
ATOM   9001  H  HH11   . ARG A 1 589 39.796 34.508  123.344 A 589  ? 1.00 22.82  1 
ATOM   9002  H  HH12   . ARG A 1 589 38.293 34.345  122.468 A 589  ? 1.00 22.82  1 
ATOM   9003  H  HH21   . ARG A 1 589 39.705 33.206  119.600 A 589  ? 1.00 26.63  1 
ATOM   9004  H  HH22   . ARG A 1 589 38.251 33.794  120.355 A 589  ? 1.00 26.63  1 
ATOM   9005  N  N      . PRO A 1 590 44.840 37.499  120.135 A 590  ? 1.00 25.43  1 
ATOM   9006  C  CA     . PRO A 1 590 45.605 38.590  120.713 A 590  ? 1.00 24.34  1 
ATOM   9007  C  C      . PRO A 1 590 46.059 38.326  122.146 A 590  ? 1.00 25.77  1 
ATOM   9008  O  O      . PRO A 1 590 45.370 37.661  122.920 A 590  ? 1.00 26.56  1 
ATOM   9009  C  CB     . PRO A 1 590 44.722 39.825  120.625 A 590  ? 1.00 25.25  1 
ATOM   9010  C  CG     . PRO A 1 590 43.725 39.490  119.537 A 590  ? 1.00 24.83  1 
ATOM   9011  C  CD     . PRO A 1 590 43.567 37.987  119.651 A 590  ? 1.00 24.94  1 
ATOM   9012  H  HA     . PRO A 1 590 46.483 38.752  120.088 A 590  ? 1.00 24.34  1 
ATOM   9013  H  HB2    . PRO A 1 590 44.195 39.980  121.567 A 590  ? 1.00 25.25  1 
ATOM   9014  H  HB3    . PRO A 1 590 45.297 40.714  120.365 A 590  ? 1.00 25.25  1 
ATOM   9015  H  HG2    . PRO A 1 590 42.776 40.007  119.678 A 590  ? 1.00 24.83  1 
ATOM   9016  H  HG3    . PRO A 1 590 44.155 39.736  118.566 A 590  ? 1.00 24.83  1 
ATOM   9017  H  HD2    . PRO A 1 590 43.319 37.591  118.666 A 590  ? 1.00 24.94  1 
ATOM   9018  H  HD3    . PRO A 1 590 42.781 37.746  120.367 A 590  ? 1.00 24.94  1 
ATOM   9019  N  N      . LEU A 1 591 47.195 38.909  122.515 A 591  ? 1.00 24.75  1 
ATOM   9020  C  CA     . LEU A 1 591 47.749 38.876  123.863 A 591  ? 1.00 25.57  1 
ATOM   9021  C  C      . LEU A 1 591 46.742 39.356  124.908 A 591  ? 1.00 25.70  1 
ATOM   9022  O  O      . LEU A 1 591 46.454 38.648  125.861 A 591  ? 1.00 24.92  1 
ATOM   9023  C  CB     . LEU A 1 591 49.034 39.720  123.874 A 591  ? 1.00 23.30  1 
ATOM   9024  C  CG     . LEU A 1 591 49.758 39.779  125.229 A 591  ? 1.00 23.16  1 
ATOM   9025  C  CD1    . LEU A 1 591 50.500 38.489  125.542 A 591  ? 1.00 20.66  1 
ATOM   9026  C  CD2    . LEU A 1 591 50.776 40.902  125.215 A 591  ? 1.00 18.99  1 
ATOM   9027  H  H      . LEU A 1 591 47.696 39.442  121.819 A 591  ? 1.00 24.75  1 
ATOM   9028  H  HA     . LEU A 1 591 47.999 37.845  124.116 A 591  ? 1.00 25.57  1 
ATOM   9029  H  HB2    . LEU A 1 591 49.725 39.337  123.124 A 591  ? 1.00 23.30  1 
ATOM   9030  H  HB3    . LEU A 1 591 48.771 40.739  123.590 A 591  ? 1.00 23.30  1 
ATOM   9031  H  HG     . LEU A 1 591 49.042 39.979  126.026 A 591  ? 1.00 23.16  1 
ATOM   9032  H  HD11   . LEU A 1 591 49.802 37.652  125.532 A 591  ? 1.00 20.66  1 
ATOM   9033  H  HD12   . LEU A 1 591 50.955 38.557  126.530 A 591  ? 1.00 20.66  1 
ATOM   9034  H  HD13   . LEU A 1 591 51.280 38.311  124.801 A 591  ? 1.00 20.66  1 
ATOM   9035  H  HD21   . LEU A 1 591 51.293 40.943  126.174 A 591  ? 1.00 18.99  1 
ATOM   9036  H  HD22   . LEU A 1 591 51.504 40.736  124.420 A 591  ? 1.00 18.99  1 
ATOM   9037  H  HD23   . LEU A 1 591 50.271 41.855  125.055 A 591  ? 1.00 18.99  1 
ATOM   9038  N  N      . LEU A 1 592 46.157 40.533  124.707 A 592  ? 1.00 26.85  1 
ATOM   9039  C  CA     . LEU A 1 592 45.288 41.155  125.703 A 592  ? 1.00 26.85  1 
ATOM   9040  C  C      . LEU A 1 592 43.889 40.543  125.751 A 592  ? 1.00 26.40  1 
ATOM   9041  O  O      . LEU A 1 592 43.274 40.465  126.801 A 592  ? 1.00 25.18  1 
ATOM   9042  C  CB     . LEU A 1 592 45.272 42.671  125.488 A 592  ? 1.00 27.53  1 
ATOM   9043  C  CG     . LEU A 1 592 46.659 43.314  125.589 A 592  ? 1.00 29.04  1 
ATOM   9044  C  CD1    . LEU A 1 592 46.529 44.809  125.369 A 592  ? 1.00 26.21  1 
ATOM   9045  C  CD2    . LEU A 1 592 47.327 43.049  126.935 A 592  ? 1.00 27.13  1 
ATOM   9046  H  H      . LEU A 1 592 46.424 41.071  123.895 A 592  ? 1.00 26.85  1 
ATOM   9047  H  HA     . LEU A 1 592 45.716 40.963  126.687 A 592  ? 1.00 26.85  1 
ATOM   9048  H  HB2    . LEU A 1 592 44.848 42.891  124.509 A 592  ? 1.00 27.53  1 
ATOM   9049  H  HB3    . LEU A 1 592 44.632 43.119  126.249 A 592  ? 1.00 27.53  1 
ATOM   9050  H  HG     . LEU A 1 592 47.305 42.917  124.806 A 592  ? 1.00 29.04  1 
ATOM   9051  H  HD11   . LEU A 1 592 47.514 45.274  125.402 A 592  ? 1.00 26.21  1 
ATOM   9052  H  HD12   . LEU A 1 592 45.905 45.243  126.150 A 592  ? 1.00 26.21  1 
ATOM   9053  H  HD13   . LEU A 1 592 46.077 45.006  124.397 A 592  ? 1.00 26.21  1 
ATOM   9054  H  HD21   . LEU A 1 592 48.279 43.578  126.976 A 592  ? 1.00 27.13  1 
ATOM   9055  H  HD22   . LEU A 1 592 46.690 43.399  127.748 A 592  ? 1.00 27.13  1 
ATOM   9056  H  HD23   . LEU A 1 592 47.542 41.989  127.063 A 592  ? 1.00 27.13  1 
ATOM   9057  N  N      . THR A 1 593 43.442 39.978  124.639 A 593  ? 1.00 25.04  1 
ATOM   9058  C  CA     . THR A 1 593 42.291 39.074  124.595 A 593  ? 1.00 26.16  1 
ATOM   9059  C  C      . THR A 1 593 42.498 37.861  125.503 A 593  ? 1.00 26.62  1 
ATOM   9060  O  O      . THR A 1 593 41.582 37.433  126.191 A 593  ? 1.00 26.38  1 
ATOM   9061  C  CB     . THR A 1 593 42.059 38.664  123.145 A 593  ? 1.00 27.73  1 
ATOM   9062  O  OG1    . THR A 1 593 41.457 39.720  122.459 A 593  ? 1.00 28.28  1 
ATOM   9063  C  CG2    . THR A 1 593 41.146 37.470  122.951 A 593  ? 1.00 27.33  1 
ATOM   9064  H  H      . THR A 1 593 44.006 40.099  123.810 A 593  ? 1.00 25.04  1 
ATOM   9065  H  HA     . THR A 1 593 41.401 39.595  124.949 A 593  ? 1.00 26.16  1 
ATOM   9066  H  HB     . THR A 1 593 43.014 38.423  122.678 A 593  ? 1.00 27.73  1 
ATOM   9067  H  HG1    . THR A 1 593 41.976 40.524  122.539 A 593  ? 1.00 28.28  1 
ATOM   9068  H  HG21   . THR A 1 593 40.940 37.341  121.888 A 593  ? 1.00 27.33  1 
ATOM   9069  H  HG22   . THR A 1 593 41.634 36.566  123.315 A 593  ? 1.00 27.33  1 
ATOM   9070  H  HG23   . THR A 1 593 40.216 37.633  123.495 A 593  ? 1.00 27.33  1 
ATOM   9071  N  N      . SER A 1 594 43.727 37.358  125.547 A 594  ? 1.00 26.65  1 
ATOM   9072  C  CA     . SER A 1 594 44.182 36.231  126.352 A 594  ? 1.00 25.63  1 
ATOM   9073  C  C      . SER A 1 594 44.689 36.623  127.742 A 594  ? 1.00 26.75  1 
ATOM   9074  O  O      . SER A 1 594 45.222 35.773  128.431 A 594  ? 1.00 26.13  1 
ATOM   9075  C  CB     . SER A 1 594 45.283 35.481  125.598 A 594  ? 1.00 26.24  1 
ATOM   9076  O  OG     . SER A 1 594 44.888 35.234  124.272 A 594  ? 1.00 28.37  1 
ATOM   9077  H  H      . SER A 1 594 44.433 37.804  124.979 A 594  ? 1.00 26.65  1 
ATOM   9078  H  HA     . SER A 1 594 43.346 35.547  126.500 A 594  ? 1.00 25.63  1 
ATOM   9079  H  HB2    . SER A 1 594 46.197 36.074  125.589 A 594  ? 1.00 26.24  1 
ATOM   9080  H  HB3    . SER A 1 594 45.485 34.533  126.097 A 594  ? 1.00 26.24  1 
ATOM   9081  H  HG     . SER A 1 594 45.074 36.028  123.765 A 594  ? 1.00 28.37  1 
ATOM   9082  N  N      . LEU A 1 595 44.567 37.873  128.183 A 595  ? 1.00 26.73  1 
ATOM   9083  C  CA     . LEU A 1 595 45.234 38.379  129.378 A 595  ? 1.00 26.39  1 
ATOM   9084  C  C      . LEU A 1 595 44.922 37.600  130.658 A 595  ? 1.00 25.16  1 
ATOM   9085  O  O      . LEU A 1 595 45.843 37.200  131.353 A 595  ? 1.00 25.09  1 
ATOM   9086  C  CB     . LEU A 1 595 44.864 39.856  129.534 A 595  ? 1.00 28.22  1 
ATOM   9087  C  CG     . LEU A 1 595 45.388 40.545  130.798 A 595  ? 1.00 30.81  1 
ATOM   9088  C  CD1    . LEU A 1 595 46.899 40.680  130.790 A 595  ? 1.00 27.65  1 
ATOM   9089  C  CD2    . LEU A 1 595 44.777 41.929  130.902 A 595  ? 1.00 32.47  1 
ATOM   9090  H  H      . LEU A 1 595 44.109 38.550  127.589 A 595  ? 1.00 26.73  1 
ATOM   9091  H  HA     . LEU A 1 595 46.310 38.309  129.215 A 595  ? 1.00 26.39  1 
ATOM   9092  H  HB2    . LEU A 1 595 45.236 40.406  128.670 A 595  ? 1.00 28.22  1 
ATOM   9093  H  HB3    . LEU A 1 595 43.777 39.932  129.538 A 595  ? 1.00 28.22  1 
ATOM   9094  H  HG     . LEU A 1 595 45.085 39.978  131.678 A 595  ? 1.00 30.81  1 
ATOM   9095  H  HD11   . LEU A 1 595 47.224 41.208  131.687 A 595  ? 1.00 27.65  1 
ATOM   9096  H  HD12   . LEU A 1 595 47.215 41.244  129.913 A 595  ? 1.00 27.65  1 
ATOM   9097  H  HD13   . LEU A 1 595 47.360 39.693  130.783 A 595  ? 1.00 27.65  1 
ATOM   9098  H  HD21   . LEU A 1 595 45.113 42.404  131.824 A 595  ? 1.00 32.47  1 
ATOM   9099  H  HD22   . LEU A 1 595 43.690 41.853  130.927 A 595  ? 1.00 32.47  1 
ATOM   9100  H  HD23   . LEU A 1 595 45.077 42.542  130.052 A 595  ? 1.00 32.47  1 
ATOM   9101  N  N      . GLY A 1 596 43.655 37.386  130.992 A 596  ? 1.00 24.14  1 
ATOM   9102  C  CA     . GLY A 1 596 43.282 36.698  132.224 A 596  ? 1.00 24.66  1 
ATOM   9103  C  C      . GLY A 1 596 43.704 35.232  132.241 A 596  ? 1.00 25.72  1 
ATOM   9104  O  O      . GLY A 1 596 44.282 34.773  133.216 A 596  ? 1.00 22.64  1 
ATOM   9105  H  H      . GLY A 1 596 42.922 37.725  130.385 A 596  ? 1.00 24.14  1 
ATOM   9106  H  HA2    . GLY A 1 596 43.744 37.199  133.075 A 596  ? 1.00 24.66  1 
ATOM   9107  H  HA3    . GLY A 1 596 42.200 36.753  132.340 A 596  ? 1.00 24.66  1 
ATOM   9108  N  N      . CYS A 1 597 43.532 34.532  131.124 A 597  ? 1.00 25.35  1 
ATOM   9109  C  CA     . CYS A 1 597 44.053 33.190  130.905 A 597  ? 1.00 27.29  1 
ATOM   9110  C  C      . CYS A 1 597 45.562 33.106  131.042 A 597  ? 1.00 25.65  1 
ATOM   9111  O  O      . CYS A 1 597 46.055 32.218  131.720 A 597  ? 1.00 26.43  1 
ATOM   9112  C  CB     . CYS A 1 597 43.675 32.712  129.507 A 597  ? 1.00 31.24  1 
ATOM   9113  S  SG     . CYS A 1 597 41.932 32.323  129.433 A 597  ? 1.00 43.89  1 
ATOM   9114  H  H      . CYS A 1 597 43.016 34.964  130.371 A 597  ? 1.00 25.35  1 
ATOM   9115  H  HA     . CYS A 1 597 43.631 32.510  131.645 A 597  ? 1.00 27.29  1 
ATOM   9116  H  HB2    . CYS A 1 597 43.922 33.468  128.761 A 597  ? 1.00 31.24  1 
ATOM   9117  H  HB3    . CYS A 1 597 44.237 31.805  129.281 A 597  ? 1.00 31.24  1 
ATOM   9118  H  HG     . CYS A 1 597 41.928 31.284  130.272 A 597  ? 1.00 43.89  1 
ATOM   9119  N  N      . LEU A 1 598 46.297 34.015  130.409 A 598  ? 1.00 24.84  1 
ATOM   9120  C  CA     . LEU A 1 598 47.743 34.061  130.485 A 598  ? 1.00 24.82  1 
ATOM   9121  C  C      . LEU A 1 598 48.216 34.356  131.899 A 598  ? 1.00 23.77  1 
ATOM   9122  O  O      . LEU A 1 598 49.111 33.678  132.370 A 598  ? 1.00 22.05  1 
ATOM   9123  C  CB     . LEU A 1 598 48.302 35.061  129.462 A 598  ? 1.00 24.26  1 
ATOM   9124  C  CG     . LEU A 1 598 48.305 34.536  128.025 A 598  ? 1.00 26.83  1 
ATOM   9125  C  CD1    . LEU A 1 598 48.658 35.654  127.058 A 598  ? 1.00 23.11  1 
ATOM   9126  C  CD2    . LEU A 1 598 49.344 33.446  127.814 A 598  ? 1.00 20.76  1 
ATOM   9127  H  H      . LEU A 1 598 45.829 34.713  129.848 A 598  ? 1.00 24.84  1 
ATOM   9128  H  HA     . LEU A 1 598 48.129 33.069  130.254 A 598  ? 1.00 24.82  1 
ATOM   9129  H  HB2    . LEU A 1 598 49.330 35.304  129.732 A 598  ? 1.00 24.26  1 
ATOM   9130  H  HB3    . LEU A 1 598 47.724 35.984  129.515 A 598  ? 1.00 24.26  1 
ATOM   9131  H  HG     . LEU A 1 598 47.319 34.148  127.771 A 598  ? 1.00 26.83  1 
ATOM   9132  H  HD11   . LEU A 1 598 48.618 35.284  126.034 A 598  ? 1.00 23.11  1 
ATOM   9133  H  HD12   . LEU A 1 598 47.950 36.476  127.169 A 598  ? 1.00 23.11  1 
ATOM   9134  H  HD13   . LEU A 1 598 49.664 36.019  127.267 A 598  ? 1.00 23.11  1 
ATOM   9135  H  HD21   . LEU A 1 598 49.146 32.589  128.458 A 598  ? 1.00 20.76  1 
ATOM   9136  H  HD22   . LEU A 1 598 50.340 33.830  128.034 A 598  ? 1.00 20.76  1 
ATOM   9137  H  HD23   . LEU A 1 598 49.314 33.108  126.778 A 598  ? 1.00 20.76  1 
ATOM   9138  N  N      . LEU A 1 599 47.595 35.277  132.623 A 599  ? 1.00 24.01  1 
ATOM   9139  C  CA     . LEU A 1 599 47.959 35.514  134.011 A 599  ? 1.00 26.54  1 
ATOM   9140  C  C      . LEU A 1 599 47.659 34.313  134.896 A 599  ? 1.00 26.57  1 
ATOM   9141  O  O      . LEU A 1 599 48.493 33.978  135.722 A 599  ? 1.00 28.32  1 
ATOM   9142  C  CB     . LEU A 1 599 47.321 36.803  134.529 A 599  ? 1.00 27.17  1 
ATOM   9143  C  CG     . LEU A 1 599 48.139 38.026  134.108 A 599  ? 1.00 32.18  1 
ATOM   9144  C  CD1    . LEU A 1 599 47.291 39.270  134.226 A 599  ? 1.00 34.26  1 
ATOM   9145  C  CD2    . LEU A 1 599 49.371 38.219  134.984 A 599  ? 1.00 33.21  1 
ATOM   9146  H  H      . LEU A 1 599 46.874 35.840  132.194 A 599  ? 1.00 24.01  1 
ATOM   9147  H  HA     . LEU A 1 599 49.042 35.630  134.052 A 599  ? 1.00 26.54  1 
ATOM   9148  H  HB2    . LEU A 1 599 46.304 36.878  134.145 A 599  ? 1.00 27.17  1 
ATOM   9149  H  HB3    . LEU A 1 599 47.266 36.778  135.618 A 599  ? 1.00 27.17  1 
ATOM   9150  H  HG     . LEU A 1 599 48.452 37.924  133.069 A 599  ? 1.00 32.18  1 
ATOM   9151  H  HD11   . LEU A 1 599 47.882 40.149  133.966 A 599  ? 1.00 34.26  1 
ATOM   9152  H  HD12   . LEU A 1 599 46.461 39.190  133.523 A 599  ? 1.00 34.26  1 
ATOM   9153  H  HD13   . LEU A 1 599 46.911 39.375  135.242 A 599  ? 1.00 34.26  1 
ATOM   9154  H  HD21   . LEU A 1 599 49.918 39.101  134.652 A 599  ? 1.00 33.21  1 
ATOM   9155  H  HD22   . LEU A 1 599 50.031 37.354  134.914 A 599  ? 1.00 33.21  1 
ATOM   9156  H  HD23   . LEU A 1 599 49.072 38.361  136.023 A 599  ? 1.00 33.21  1 
ATOM   9157  N  N      . ARG A 1 600 46.563 33.586  134.688 A 600  ? 1.00 25.00  1 
ATOM   9158  C  CA     . ARG A 1 600 46.336 32.321  135.391 A 600  ? 1.00 25.57  1 
ATOM   9159  C  C      . ARG A 1 600 47.382 31.256  135.046 A 600  ? 1.00 24.74  1 
ATOM   9160  O  O      . ARG A 1 600 47.849 30.569  135.948 A 600  ? 1.00 23.25  1 
ATOM   9161  C  CB     . ARG A 1 600 44.910 31.821  135.155 A 600  ? 1.00 25.54  1 
ATOM   9162  C  CG     . ARG A 1 600 43.886 32.632  135.952 A 600  ? 1.00 24.72  1 
ATOM   9163  C  CD     . ARG A 1 600 42.480 32.036  135.880 A 600  ? 1.00 25.08  1 
ATOM   9164  N  NE     . ARG A 1 600 41.897 32.085  134.531 A 600  ? 1.00 26.92  1 
ATOM   9165  C  CZ     . ARG A 1 600 41.285 33.110  133.981 A 600  ? 1.00 28.95  1 
ATOM   9166  N  NH1    . ARG A 1 600 40.723 33.033  132.823 A 600  ? 1.00 25.01  1 
ATOM   9167  N  NH2    . ARG A 1 600 41.177 34.266  134.554 A 600  ? 1.00 28.89  1 
ATOM   9168  H  H      . ARG A 1 600 45.883 33.913  134.016 A 600  ? 1.00 25.00  1 
ATOM   9169  H  HA     . ARG A 1 600 46.452 32.498  136.460 A 600  ? 1.00 25.57  1 
ATOM   9170  H  HB2    . ARG A 1 600 44.674 31.857  134.091 A 600  ? 1.00 25.54  1 
ATOM   9171  H  HB3    . ARG A 1 600 44.850 30.785  135.486 A 600  ? 1.00 25.54  1 
ATOM   9172  H  HG2    . ARG A 1 600 44.190 32.642  136.998 A 600  ? 1.00 24.72  1 
ATOM   9173  H  HG3    . ARG A 1 600 43.871 33.661  135.594 A 600  ? 1.00 24.72  1 
ATOM   9174  H  HD2    . ARG A 1 600 41.838 32.564  136.585 A 600  ? 1.00 25.08  1 
ATOM   9175  H  HD3    . ARG A 1 600 42.529 30.998  136.211 A 600  ? 1.00 25.08  1 
ATOM   9176  H  HE     . ARG A 1 600 41.861 31.212  134.024 A 600  ? 1.00 26.92  1 
ATOM   9177  H  HH11   . ARG A 1 600 40.658 32.156  132.327 A 600  ? 1.00 25.01  1 
ATOM   9178  H  HH12   . ARG A 1 600 40.293 33.870  132.456 A 600  ? 1.00 25.01  1 
ATOM   9179  H  HH21   . ARG A 1 600 41.568 34.409  135.475 A 600  ? 1.00 28.89  1 
ATOM   9180  H  HH22   . ARG A 1 600 40.703 34.997  134.044 A 600  ? 1.00 28.89  1 
ATOM   9181  N  N      . LEU A 1 601 47.814 31.153  133.793 A 601  ? 1.00 24.14  1 
ATOM   9182  C  CA     . LEU A 1 601 48.888 30.248  133.387 A 601  ? 1.00 24.67  1 
ATOM   9183  C  C      . LEU A 1 601 50.229 30.629  134.024 A 601  ? 1.00 25.27  1 
ATOM   9184  O  O      . LEU A 1 601 50.908 29.770  134.571 A 601  ? 1.00 25.00  1 
ATOM   9185  C  CB     . LEU A 1 601 48.958 30.173  131.852 A 601  ? 1.00 20.54  1 
ATOM   9186  C  CG     . LEU A 1 601 50.055 29.249  131.307 A 601  ? 1.00 20.51  1 
ATOM   9187  C  CD1    . LEU A 1 601 49.813 27.796  131.684 A 601  ? 1.00 22.41  1 
ATOM   9188  C  CD2    . LEU A 1 601 50.118 29.330  129.794 A 601  ? 1.00 19.73  1 
ATOM   9189  H  H      . LEU A 1 601 47.358 31.711  133.086 A 601  ? 1.00 24.14  1 
ATOM   9190  H  HA     . LEU A 1 601 48.638 29.255  133.761 A 601  ? 1.00 24.67  1 
ATOM   9191  H  HB2    . LEU A 1 601 47.992 29.837  131.475 A 601  ? 1.00 20.54  1 
ATOM   9192  H  HB3    . LEU A 1 601 49.137 31.175  131.462 A 601  ? 1.00 20.54  1 
ATOM   9193  H  HG     . LEU A 1 601 51.025 29.560  131.696 A 601  ? 1.00 20.51  1 
ATOM   9194  H  HD11   . LEU A 1 601 50.568 27.162  131.219 A 601  ? 1.00 22.41  1 
ATOM   9195  H  HD12   . LEU A 1 601 49.888 27.672  132.765 A 601  ? 1.00 22.41  1 
ATOM   9196  H  HD13   . LEU A 1 601 48.826 27.477  131.349 A 601  ? 1.00 22.41  1 
ATOM   9197  H  HD21   . LEU A 1 601 50.343 30.352  129.489 A 601  ? 1.00 19.73  1 
ATOM   9198  H  HD22   . LEU A 1 601 49.168 29.017  129.360 A 601  ? 1.00 19.73  1 
ATOM   9199  H  HD23   . LEU A 1 601 50.899 28.672  129.414 A 601  ? 1.00 19.73  1 
ATOM   9200  N  N      . LEU A 1 602 50.580 31.912  134.036 A 602  ? 1.00 25.43  1 
ATOM   9201  C  CA     . LEU A 1 602 51.790 32.409  134.676 A 602  ? 1.00 26.25  1 
ATOM   9202  C  C      . LEU A 1 602 51.812 32.165  136.183 A 602  ? 1.00 27.22  1 
ATOM   9203  O  O      . LEU A 1 602 52.876 31.897  136.722 A 602  ? 1.00 28.44  1 
ATOM   9204  C  CB     . LEU A 1 602 51.976 33.900  134.363 A 602  ? 1.00 27.18  1 
ATOM   9205  C  CG     . LEU A 1 602 52.273 34.224  132.893 A 602  ? 1.00 29.19  1 
ATOM   9206  C  CD1    . LEU A 1 602 52.292 35.733  132.701 A 602  ? 1.00 29.66  1 
ATOM   9207  C  CD2    . LEU A 1 602 53.596 33.640  132.431 A 602  ? 1.00 27.83  1 
ATOM   9208  H  H      . LEU A 1 602 49.988 32.570  133.548 A 602  ? 1.00 25.43  1 
ATOM   9209  H  HA     . LEU A 1 602 52.639 31.857  134.274 A 602  ? 1.00 26.25  1 
ATOM   9210  H  HB2    . LEU A 1 602 51.073 34.430  134.664 A 602  ? 1.00 27.18  1 
ATOM   9211  H  HB3    . LEU A 1 602 52.797 34.289  134.965 A 602  ? 1.00 27.18  1 
ATOM   9212  H  HG     . LEU A 1 602 51.499 33.809  132.248 A 602  ? 1.00 29.19  1 
ATOM   9213  H  HD11   . LEU A 1 602 52.435 35.968  131.646 A 602  ? 1.00 29.66  1 
ATOM   9214  H  HD12   . LEU A 1 602 53.099 36.174  133.284 A 602  ? 1.00 29.66  1 
ATOM   9215  H  HD13   . LEU A 1 602 51.337 36.154  133.015 A 602  ? 1.00 29.66  1 
ATOM   9216  H  HD21   . LEU A 1 602 53.822 33.979  131.420 A 602  ? 1.00 27.83  1 
ATOM   9217  H  HD22   . LEU A 1 602 54.400 33.930  133.108 A 602  ? 1.00 27.83  1 
ATOM   9218  H  HD23   . LEU A 1 602 53.510 32.554  132.403 A 602  ? 1.00 27.83  1 
ATOM   9219  N  N      . GLN A 1 603 50.675 32.216  136.869 A 603  ? 1.00 26.65  1 
ATOM   9220  C  CA     . GLN A 1 603 50.607 31.947  138.302 A 603  ? 1.00 28.83  1 
ATOM   9221  C  C      . GLN A 1 603 50.815 30.461  138.629 A 603  ? 1.00 28.52  1 
ATOM   9222  O  O      . GLN A 1 603 51.484 30.132  139.598 A 603  ? 1.00 27.27  1 
ATOM   9223  C  CB     . GLN A 1 603 49.285 32.479  138.856 A 603  ? 1.00 29.23  1 
ATOM   9224  C  CG     . GLN A 1 603 49.263 34.016  138.877 A 603  ? 1.00 32.68  1 
ATOM   9225  C  CD     . GLN A 1 603 47.861 34.610  138.936 A 603  ? 1.00 34.90  1 
ATOM   9226  O  OE1    . GLN A 1 603 46.877 33.961  139.238 A 603  ? 1.00 38.42  1 
ATOM   9227  N  NE2    . GLN A 1 603 47.712 35.882  138.665 A 603  ? 1.00 31.09  1 
ATOM   9228  H  H      . GLN A 1 603 49.839 32.523  136.393 A 603  ? 1.00 26.65  1 
ATOM   9229  H  HA     . GLN A 1 603 51.413 32.486  138.801 A 603  ? 1.00 28.83  1 
ATOM   9230  H  HB2    . GLN A 1 603 48.472 32.104  138.234 A 603  ? 1.00 29.23  1 
ATOM   9231  H  HB3    . GLN A 1 603 49.136 32.113  139.872 A 603  ? 1.00 29.23  1 
ATOM   9232  H  HG2    . GLN A 1 603 49.834 34.369  139.736 A 603  ? 1.00 32.68  1 
ATOM   9233  H  HG3    . GLN A 1 603 49.750 34.405  137.983 A 603  ? 1.00 32.68  1 
ATOM   9234  H  HE21   . GLN A 1 603 48.512 36.456  138.439 A 603  ? 1.00 31.09  1 
ATOM   9235  H  HE22   . GLN A 1 603 46.784 36.274  138.733 A 603  ? 1.00 31.09  1 
ATOM   9236  N  N      . THR A 1 604 50.310 29.559  137.793 A 604  ? 1.00 29.29  1 
ATOM   9237  C  CA     . THR A 1 604 50.505 28.112  137.927 A 604  ? 1.00 30.93  1 
ATOM   9238  C  C      . THR A 1 604 51.889 27.631  137.469 A 604  ? 1.00 29.90  1 
ATOM   9239  O  O      . THR A 1 604 52.471 26.761  138.112 A 604  ? 1.00 30.42  1 
ATOM   9240  C  CB     . THR A 1 604 49.372 27.395  137.183 A 604  ? 1.00 32.60  1 
ATOM   9241  O  OG1    . THR A 1 604 48.194 27.528  137.923 A 604  ? 1.00 36.38  1 
ATOM   9242  C  CG2    . THR A 1 604 49.578 25.908  136.987 A 604  ? 1.00 34.55  1 
ATOM   9243  H  H      . THR A 1 604 49.739 29.894  137.030 A 604  ? 1.00 29.29  1 
ATOM   9244  H  HA     . THR A 1 604 50.423 27.844  138.980 A 604  ? 1.00 30.93  1 
ATOM   9245  H  HB     . THR A 1 604 49.231 27.855  136.204 A 604  ? 1.00 32.60  1 
ATOM   9246  H  HG1    . THR A 1 604 48.219 26.866  138.617 A 604  ? 1.00 36.38  1 
ATOM   9247  H  HG21   . THR A 1 604 48.679 25.462  136.561 A 604  ? 1.00 34.55  1 
ATOM   9248  H  HG22   . THR A 1 604 49.816 25.424  137.934 A 604  ? 1.00 34.55  1 
ATOM   9249  H  HG23   . THR A 1 604 50.397 25.754  136.284 A 604  ? 1.00 34.55  1 
ATOM   9250  N  N      . SER A 1 605 52.422 28.166  136.374 A 605  ? 1.00 26.04  1 
ATOM   9251  C  CA     . SER A 1 605 53.662 27.698  135.759 A 605  ? 1.00 26.04  1 
ATOM   9252  C  C      . SER A 1 605 54.912 28.004  136.578 A 605  ? 1.00 26.99  1 
ATOM   9253  O  O      . SER A 1 605 55.091 29.101  137.091 A 605  ? 1.00 26.01  1 
ATOM   9254  C  CB     . SER A 1 605 53.825 28.290  134.362 A 605  ? 1.00 25.22  1 
ATOM   9255  O  OG     . SER A 1 605 54.923 27.688  133.722 A 605  ? 1.00 28.05  1 
ATOM   9256  H  H      . SER A 1 605 51.896 28.878  135.887 A 605  ? 1.00 26.04  1 
ATOM   9257  H  HA     . SER A 1 605 53.584 26.617  135.649 A 605  ? 1.00 26.04  1 
ATOM   9258  H  HB2    . SER A 1 605 52.922 28.119  133.777 A 605  ? 1.00 25.22  1 
ATOM   9259  H  HB3    . SER A 1 605 53.994 29.364  134.436 A 605  ? 1.00 25.22  1 
ATOM   9260  H  HG     . SER A 1 605 54.609 26.887  133.297 A 605  ? 1.00 28.05  1 
ATOM   9261  N  N      . GLU A 1 606 55.822 27.041  136.629 A 606  ? 1.00 27.99  1 
ATOM   9262  C  CA     . GLU A 1 606 57.145 27.183  137.231 A 606  ? 1.00 27.67  1 
ATOM   9263  C  C      . GLU A 1 606 58.185 27.791  136.284 A 606  ? 1.00 27.20  1 
ATOM   9264  O  O      . GLU A 1 606 59.251 28.201  136.729 A 606  ? 1.00 24.83  1 
ATOM   9265  C  CB     . GLU A 1 606 57.631 25.815  137.716 A 606  ? 1.00 28.77  1 
ATOM   9266  C  CG     . GLU A 1 606 56.657 25.166  138.698 A 606  ? 1.00 32.83  1 
ATOM   9267  C  CD     . GLU A 1 606 57.191 23.873  139.298 A 606  ? 1.00 36.72  1 
ATOM   9268  O  OE1    . GLU A 1 606 58.000 23.151  138.689 A 606  ? 1.00 36.58  1 
ATOM   9269  O  OE2    . GLU A 1 606 56.733 23.504  140.397 A 606  ? 1.00 37.72  1 
ATOM   9270  H  H      . GLU A 1 606 55.597 26.153  136.204 A 606  ? 1.00 27.99  1 
ATOM   9271  H  HA     . GLU A 1 606 57.079 27.841  138.098 A 606  ? 1.00 27.67  1 
ATOM   9272  H  HB2    . GLU A 1 606 57.767 25.159  136.856 A 606  ? 1.00 28.77  1 
ATOM   9273  H  HB3    . GLU A 1 606 58.593 25.944  138.212 A 606  ? 1.00 28.77  1 
ATOM   9274  H  HG2    . GLU A 1 606 56.447 25.873  139.501 A 606  ? 1.00 32.83  1 
ATOM   9275  H  HG3    . GLU A 1 606 55.716 24.940  138.197 A 606  ? 1.00 32.83  1 
ATOM   9276  N  N      . LEU A 1 607 57.899 27.842  134.985 A 607  ? 1.00 26.45  1 
ATOM   9277  C  CA     . LEU A 1 607 58.832 28.279  133.953 A 607  ? 1.00 27.39  1 
ATOM   9278  C  C      . LEU A 1 607 59.095 29.791  134.009 A 607  ? 1.00 27.69  1 
ATOM   9279  O  O      . LEU A 1 607 58.273 30.584  134.465 A 607  ? 1.00 28.90  1 
ATOM   9280  C  CB     . LEU A 1 607 58.320 27.822  132.579 A 607  ? 1.00 27.60  1 
ATOM   9281  C  CG     . LEU A 1 607 58.635 26.373  132.199 A 607  ? 1.00 29.18  1 
ATOM   9282  C  CD1    . LEU A 1 607 58.133 25.320  133.176 A 607  ? 1.00 30.12  1 
ATOM   9283  C  CD2    . LEU A 1 607 57.997 26.079  130.851 A 607  ? 1.00 26.37  1 
ATOM   9284  H  H      . LEU A 1 607 56.976 27.558  134.691 A 607  ? 1.00 26.45  1 
ATOM   9285  H  HA     . LEU A 1 607 59.790 27.790  134.128 A 607  ? 1.00 27.39  1 
ATOM   9286  H  HB2    . LEU A 1 607 57.246 27.994  132.515 A 607  ? 1.00 27.60  1 
ATOM   9287  H  HB3    . LEU A 1 607 58.793 28.445  131.820 A 607  ? 1.00 27.60  1 
ATOM   9288  H  HG     . LEU A 1 607 59.715 26.262  132.104 A 607  ? 1.00 29.18  1 
ATOM   9289  H  HD11   . LEU A 1 607 58.344 24.325  132.783 A 607  ? 1.00 30.12  1 
ATOM   9290  H  HD12   . LEU A 1 607 58.657 25.418  134.127 A 607  ? 1.00 30.12  1 
ATOM   9291  H  HD13   . LEU A 1 607 57.059 25.426  133.329 A 607  ? 1.00 30.12  1 
ATOM   9292  H  HD21   . LEU A 1 607 58.266 25.073  130.527 A 607  ? 1.00 26.37  1 
ATOM   9293  H  HD22   . LEU A 1 607 58.362 26.788  130.108 A 607  ? 1.00 26.37  1 
ATOM   9294  H  HD23   . LEU A 1 607 56.913 26.157  130.927 A 607  ? 1.00 26.37  1 
ATOM   9295  N  N      . ALA A 1 608 60.259 30.202  133.532 A 608  ? 1.00 27.67  1 
ATOM   9296  C  CA     . ALA A 1 608 60.719 31.580  133.593 A 608  ? 1.00 28.23  1 
ATOM   9297  C  C      . ALA A 1 608 59.876 32.528  132.736 A 608  ? 1.00 27.11  1 
ATOM   9298  O  O      . ALA A 1 608 59.507 33.596  133.198 A 608  ? 1.00 26.60  1 
ATOM   9299  C  CB     . ALA A 1 608 62.184 31.603  133.176 A 608  ? 1.00 27.38  1 
ATOM   9300  H  H      . ALA A 1 608 60.900 29.509  133.172 A 608  ? 1.00 27.67  1 
ATOM   9301  H  HA     . ALA A 1 608 60.658 31.926  134.625 A 608  ? 1.00 28.23  1 
ATOM   9302  H  HB1    . ALA A 1 608 62.770 30.980  133.851 A 608  ? 1.00 27.38  1 
ATOM   9303  H  HB2    . ALA A 1 608 62.565 32.623  133.230 A 608  ? 1.00 27.38  1 
ATOM   9304  H  HB3    . ALA A 1 608 62.298 31.235  132.156 A 608  ? 1.00 27.38  1 
ATOM   9305  N  N      . LEU A 1 609 59.550 32.117  131.512 A 609  ? 1.00 26.90  1 
ATOM   9306  C  CA     . LEU A 1 609 58.640 32.795  130.578 A 609  ? 1.00 27.08  1 
ATOM   9307  C  C      . LEU A 1 609 58.896 34.318  130.477 A 609  ? 1.00 28.37  1 
ATOM   9308  O  O      . LEU A 1 609 58.025 35.122  130.792 A 609  ? 1.00 27.47  1 
ATOM   9309  C  CB     . LEU A 1 609 57.187 32.434  130.922 A 609  ? 1.00 24.06  1 
ATOM   9310  C  CG     . LEU A 1 609 56.899 30.938  131.098 A 609  ? 1.00 26.64  1 
ATOM   9311  C  CD1    . LEU A 1 609 55.512 30.725  131.667 A 609  ? 1.00 21.89  1 
ATOM   9312  C  CD2    . LEU A 1 609 57.004 30.157  129.799 A 609  ? 1.00 22.01  1 
ATOM   9313  H  H      . LEU A 1 609 59.926 31.224  131.225 A 609  ? 1.00 26.90  1 
ATOM   9314  H  HA     . LEU A 1 609 58.838 32.400  129.582 A 609  ? 1.00 27.08  1 
ATOM   9315  H  HB2    . LEU A 1 609 56.930 32.931  131.857 A 609  ? 1.00 24.06  1 
ATOM   9316  H  HB3    . LEU A 1 609 56.533 32.828  130.144 A 609  ? 1.00 24.06  1 
ATOM   9317  H  HG     . LEU A 1 609 57.604 30.512  131.812 A 609  ? 1.00 26.64  1 
ATOM   9318  H  HD11   . LEU A 1 609 54.759 31.095  130.972 A 609  ? 1.00 21.89  1 
ATOM   9319  H  HD12   . LEU A 1 609 55.429 31.247  132.620 A 609  ? 1.00 21.89  1 
ATOM   9320  H  HD13   . LEU A 1 609 55.351 29.662  131.847 A 609  ? 1.00 21.89  1 
ATOM   9321  H  HD21   . LEU A 1 609 56.892 29.092  130.001 A 609  ? 1.00 22.01  1 
ATOM   9322  H  HD22   . LEU A 1 609 56.205 30.465  129.125 A 609  ? 1.00 22.01  1 
ATOM   9323  H  HD23   . LEU A 1 609 57.972 30.321  129.326 A 609  ? 1.00 22.01  1 
ATOM   9324  N  N      . PRO A 1 610 60.113 34.757  130.133 A 610  ? 1.00 28.61  1 
ATOM   9325  C  CA     . PRO A 1 610 60.505 36.138  130.341 A 610  ? 1.00 27.83  1 
ATOM   9326  C  C      . PRO A 1 610 59.754 37.158  129.475 A 610  ? 1.00 27.12  1 
ATOM   9327  O  O      . PRO A 1 610 59.532 38.266  129.954 A 610  ? 1.00 24.14  1 
ATOM   9328  C  CB     . PRO A 1 610 62.014 36.155  130.131 A 610  ? 1.00 28.27  1 
ATOM   9329  C  CG     . PRO A 1 610 62.271 34.961  129.222 A 610  ? 1.00 29.52  1 
ATOM   9330  C  CD     . PRO A 1 610 61.251 33.960  129.724 A 610  ? 1.00 29.06  1 
ATOM   9331  H  HA     . PRO A 1 610 60.311 36.398  131.382 A 610  ? 1.00 27.83  1 
ATOM   9332  H  HB2    . PRO A 1 610 62.354 37.093  129.691 A 610  ? 1.00 28.27  1 
ATOM   9333  H  HB3    . PRO A 1 610 62.513 35.990  131.086 A 610  ? 1.00 28.27  1 
ATOM   9334  H  HG2    . PRO A 1 610 62.054 35.226  128.188 A 610  ? 1.00 29.52  1 
ATOM   9335  H  HG3    . PRO A 1 610 63.290 34.586  129.322 A 610  ? 1.00 29.52  1 
ATOM   9336  H  HD2    . PRO A 1 610 61.664 33.440  130.588 A 610  ? 1.00 29.06  1 
ATOM   9337  H  HD3    . PRO A 1 610 60.995 33.246  128.941 A 610  ? 1.00 29.06  1 
ATOM   9338  N  N      . ALA A 1 611 59.316 36.819  128.260 A 611  ? 1.00 26.41  1 
ATOM   9339  C  CA     . ALA A 1 611 58.516 37.717  127.429 A 611  ? 1.00 26.84  1 
ATOM   9340  C  C      . ALA A 1 611 57.080 37.890  127.942 A 611  ? 1.00 27.16  1 
ATOM   9341  O  O      . ALA A 1 611 56.559 39.001  127.898 A 611  ? 1.00 28.90  1 
ATOM   9342  C  CB     . ALA A 1 611 58.541 37.258  125.975 A 611  ? 1.00 22.76  1 
ATOM   9343  H  H      . ALA A 1 611 59.453 35.875  127.928 A 611  ? 1.00 26.41  1 
ATOM   9344  H  HA     . ALA A 1 611 58.982 38.702  127.457 A 611  ? 1.00 26.84  1 
ATOM   9345  H  HB1    . ALA A 1 611 59.570 37.112  125.646 A 611  ? 1.00 22.76  1 
ATOM   9346  H  HB2    . ALA A 1 611 58.081 38.024  125.350 A 611  ? 1.00 22.76  1 
ATOM   9347  H  HB3    . ALA A 1 611 57.991 36.325  125.859 A 611  ? 1.00 22.76  1 
ATOM   9348  N  N      . LEU A 1 612 56.444 36.839  128.458 A 612  ? 1.00 26.71  1 
ATOM   9349  C  CA     . LEU A 1 612 55.124 36.922  129.076 A 612  ? 1.00 26.06  1 
ATOM   9350  C  C      . LEU A 1 612 55.168 37.534  130.478 A 612  ? 1.00 26.17  1 
ATOM   9351  O  O      . LEU A 1 612 54.392 38.439  130.753 A 612  ? 1.00 23.65  1 
ATOM   9352  C  CB     . LEU A 1 612 54.462 35.540  129.086 A 612  ? 1.00 25.74  1 
ATOM   9353  C  CG     . LEU A 1 612 53.972 35.047  127.720 A 612  ? 1.00 28.84  1 
ATOM   9354  C  CD1    . LEU A 1 612 53.522 33.599  127.831 A 612  ? 1.00 24.67  1 
ATOM   9355  C  CD2    . LEU A 1 612 52.786 35.871  127.221 A 612  ? 1.00 26.39  1 
ATOM   9356  H  H      . LEU A 1 612 56.891 35.935  128.394 A 612  ? 1.00 26.71  1 
ATOM   9357  H  HA     . LEU A 1 612 54.503 37.595  128.485 A 612  ? 1.00 26.06  1 
ATOM   9358  H  HB2    . LEU A 1 612 55.171 34.818  129.491 A 612  ? 1.00 25.74  1 
ATOM   9359  H  HB3    . LEU A 1 612 53.598 35.574  129.750 A 612  ? 1.00 25.74  1 
ATOM   9360  H  HG     . LEU A 1 612 54.779 35.103  126.990 A 612  ? 1.00 28.84  1 
ATOM   9361  H  HD11   . LEU A 1 612 53.183 33.242  126.859 A 612  ? 1.00 24.67  1 
ATOM   9362  H  HD12   . LEU A 1 612 54.355 32.980  128.163 A 612  ? 1.00 24.67  1 
ATOM   9363  H  HD13   . LEU A 1 612 52.709 33.512  128.552 A 612  ? 1.00 24.67  1 
ATOM   9364  H  HD21   . LEU A 1 612 52.369 35.413  126.324 A 612  ? 1.00 26.39  1 
ATOM   9365  H  HD22   . LEU A 1 612 53.099 36.887  126.982 A 612  ? 1.00 26.39  1 
ATOM   9366  H  HD23   . LEU A 1 612 52.010 35.904  127.986 A 612  ? 1.00 26.39  1 
ATOM   9367  N  N      . ARG A 1 613 56.086 37.121  131.356 A 613  ? 1.00 24.87  1 
ATOM   9368  C  CA     . ARG A 1 613 56.208 37.693  132.706 A 613  ? 1.00 25.70  1 
ATOM   9369  C  C      . ARG A 1 613 56.615 39.148  132.669 A 613  ? 1.00 26.93  1 
ATOM   9370  O  O      . ARG A 1 613 56.040 39.961  133.374 A 613  ? 1.00 29.20  1 
ATOM   9371  C  CB     . ARG A 1 613 57.186 36.904  133.576 A 613  ? 1.00 25.60  1 
ATOM   9372  C  CG     . ARG A 1 613 56.648 35.519  133.898 A 613  ? 1.00 25.80  1 
ATOM   9373  C  CD     . ARG A 1 613 57.403 34.882  135.063 A 613  ? 1.00 26.57  1 
ATOM   9374  N  NE     . ARG A 1 613 57.108 33.446  135.177 A 613  ? 1.00 26.02  1 
ATOM   9375  C  CZ     . ARG A 1 613 56.068 32.873  135.732 A 613  ? 1.00 28.10  1 
ATOM   9376  N  NH1    . ARG A 1 613 55.966 31.589  135.691 A 613  ? 1.00 24.81  1 
ATOM   9377  N  NH2    . ARG A 1 613 55.128 33.536  136.320 A 613  ? 1.00 27.04  1 
ATOM   9378  H  H      . ARG A 1 613 56.709 36.375  131.079 A 613  ? 1.00 24.87  1 
ATOM   9379  H  HA     . ARG A 1 613 55.229 37.677  133.186 A 613  ? 1.00 25.70  1 
ATOM   9380  H  HB2    . ARG A 1 613 58.154 36.817  133.084 A 613  ? 1.00 25.60  1 
ATOM   9381  H  HB3    . ARG A 1 613 57.322 37.443  134.514 A 613  ? 1.00 25.60  1 
ATOM   9382  H  HG2    . ARG A 1 613 55.593 35.594  134.163 A 613  ? 1.00 25.80  1 
ATOM   9383  H  HG3    . ARG A 1 613 56.739 34.888  133.014 A 613  ? 1.00 25.80  1 
ATOM   9384  H  HD2    . ARG A 1 613 58.473 35.014  134.904 A 613  ? 1.00 26.57  1 
ATOM   9385  H  HD3    . ARG A 1 613 57.147 35.399  135.988 A 613  ? 1.00 26.57  1 
ATOM   9386  H  HE     . ARG A 1 613 57.782 32.820  134.761 A 613  ? 1.00 26.02  1 
ATOM   9387  H  HH11   . ARG A 1 613 56.726 31.059  135.288 A 613  ? 1.00 24.81  1 
ATOM   9388  H  HH12   . ARG A 1 613 55.257 31.110  136.228 A 613  ? 1.00 24.81  1 
ATOM   9389  H  HH21   . ARG A 1 613 55.178 34.543  136.373 A 613  ? 1.00 27.04  1 
ATOM   9390  H  HH22   . ARG A 1 613 54.345 33.029  136.706 A 613  ? 1.00 27.04  1 
ATOM   9391  N  N      . GLY A 1 614 57.545 39.490  131.796 A 614  ? 1.00 29.77  1 
ATOM   9392  C  CA     . GLY A 1 614 57.986 40.852  131.574 A 614  ? 1.00 29.13  1 
ATOM   9393  C  C      . GLY A 1 614 56.853 41.807  131.222 A 614  ? 1.00 30.80  1 
ATOM   9394  O  O      . GLY A 1 614 56.689 42.835  131.866 A 614  ? 1.00 30.57  1 
ATOM   9395  H  H      . GLY A 1 614 57.977 38.756  131.253 A 614  ? 1.00 29.77  1 
ATOM   9396  H  HA2    . GLY A 1 614 58.529 41.226  132.442 A 614  ? 1.00 29.13  1 
ATOM   9397  H  HA3    . GLY A 1 614 58.679 40.829  130.732 A 614  ? 1.00 29.13  1 
ATOM   9398  N  N      . ARG A 1 615 56.039 41.451  130.231 A 615  ? 1.00 30.38  1 
ATOM   9399  C  CA     . ARG A 1 615 54.942 42.302  129.801 A 615  ? 1.00 28.81  1 
ATOM   9400  C  C      . ARG A 1 615 53.760 42.304  130.755 A 615  ? 1.00 30.09  1 
ATOM   9401  O  O      . ARG A 1 615 53.187 43.363  130.967 A 615  ? 1.00 30.47  1 
ATOM   9402  C  CB     . ARG A 1 615 54.512 41.899  128.390 A 615  ? 1.00 29.82  1 
ATOM   9403  C  CG     . ARG A 1 615 53.669 42.957  127.676 A 615  ? 1.00 31.60  1 
ATOM   9404  C  CD     . ARG A 1 615 54.415 44.288  127.567 A 615  ? 1.00 32.59  1 
ATOM   9405  N  NE     . ARG A 1 615 53.798 45.154  126.571 A 615  ? 1.00 35.74  1 
ATOM   9406  C  CZ     . ARG A 1 615 53.100 46.244  126.753 A 615  ? 1.00 37.75  1 
ATOM   9407  N  NH1    . ARG A 1 615 52.502 46.785  125.742 A 615  ? 1.00 38.45  1 
ATOM   9408  N  NH2    . ARG A 1 615 52.962 46.820  127.903 A 615  ? 1.00 39.69  1 
ATOM   9409  H  H      . ARG A 1 615 56.223 40.593  129.731 A 615  ? 1.00 30.38  1 
ATOM   9410  H  HA     . ARG A 1 615 55.321 43.323  129.788 A 615  ? 1.00 28.81  1 
ATOM   9411  H  HB2    . ARG A 1 615 55.401 41.722  127.784 A 615  ? 1.00 29.82  1 
ATOM   9412  H  HB3    . ARG A 1 615 53.950 40.966  128.431 A 615  ? 1.00 29.82  1 
ATOM   9413  H  HG2    . ARG A 1 615 52.728 43.108  128.204 A 615  ? 1.00 31.60  1 
ATOM   9414  H  HG3    . ARG A 1 615 53.444 42.590  126.675 A 615  ? 1.00 31.60  1 
ATOM   9415  H  HD2    . ARG A 1 615 54.434 44.775  128.541 A 615  ? 1.00 32.59  1 
ATOM   9416  H  HD3    . ARG A 1 615 55.444 44.098  127.262 A 615  ? 1.00 32.59  1 
ATOM   9417  H  HE     . ARG A 1 615 54.052 44.963  125.613 A 615  ? 1.00 35.74  1 
ATOM   9418  H  HH11   . ARG A 1 615 52.500 46.303  124.854 A 615  ? 1.00 38.45  1 
ATOM   9419  H  HH12   . ARG A 1 615 51.915 47.594  125.882 A 615  ? 1.00 38.45  1 
ATOM   9420  H  HH21   . ARG A 1 615 53.398 46.431  128.727 A 615  ? 1.00 39.69  1 
ATOM   9421  H  HH22   . ARG A 1 615 52.419 47.667  127.989 A 615  ? 1.00 39.69  1 
ATOM   9422  N  N      . LEU A 1 616 53.368 41.155  131.296 A 616  ? 1.00 27.99  1 
ATOM   9423  C  CA     . LEU A 1 616 52.100 41.021  132.013 A 616  ? 1.00 29.31  1 
ATOM   9424  C  C      . LEU A 1 616 52.221 41.156  133.528 A 616  ? 1.00 28.98  1 
ATOM   9425  O  O      . LEU A 1 616 51.254 41.548  134.160 A 616  ? 1.00 30.42  1 
ATOM   9426  C  CB     . LEU A 1 616 51.388 39.718  131.620 A 616  ? 1.00 31.58  1 
ATOM   9427  C  CG     . LEU A 1 616 51.169 39.505  130.116 A 616  ? 1.00 33.22  1 
ATOM   9428  C  CD1    . LEU A 1 616 50.338 38.248  129.915 A 616  ? 1.00 31.96  1 
ATOM   9429  C  CD2    . LEU A 1 616 50.447 40.667  129.450 A 616  ? 1.00 30.38  1 
ATOM   9430  H  H      . LEU A 1 616 53.869 40.313  131.052 A 616  ? 1.00 27.99  1 
ATOM   9431  H  HA     . LEU A 1 616 51.442 41.835  131.708 A 616  ? 1.00 29.31  1 
ATOM   9432  H  HB2    . LEU A 1 616 51.960 38.874  132.007 A 616  ? 1.00 31.58  1 
ATOM   9433  H  HB3    . LEU A 1 616 50.414 39.707  132.110 A 616  ? 1.00 31.58  1 
ATOM   9434  H  HG     . LEU A 1 616 52.129 39.365  129.618 A 616  ? 1.00 33.22  1 
ATOM   9435  H  HD11   . LEU A 1 616 50.192 38.068  128.850 A 616  ? 1.00 31.96  1 
ATOM   9436  H  HD12   . LEU A 1 616 50.858 37.393  130.347 A 616  ? 1.00 31.96  1 
ATOM   9437  H  HD13   . LEU A 1 616 49.365 38.357  130.396 A 616  ? 1.00 31.96  1 
ATOM   9438  H  HD21   . LEU A 1 616 50.178 40.403  128.427 A 616  ? 1.00 30.38  1 
ATOM   9439  H  HD22   . LEU A 1 616 51.095 41.543  129.419 A 616  ? 1.00 30.38  1 
ATOM   9440  H  HD23   . LEU A 1 616 49.545 40.913  130.009 A 616  ? 1.00 30.38  1 
ATOM   9441  N  N      . GLN A 1 617 53.374 40.861  134.120 A 617  ? 1.00 30.66  1 
ATOM   9442  C  CA     . GLN A 1 617 53.579 40.925  135.576 A 617  ? 1.00 31.96  1 
ATOM   9443  C  C      . GLN A 1 617 54.584 41.993  136.032 A 617  ? 1.00 33.29  1 
ATOM   9444  O  O      . GLN A 1 617 54.428 42.539  137.120 A 617  ? 1.00 35.00  1 
ATOM   9445  C  CB     . GLN A 1 617 54.022 39.557  136.104 A 617  ? 1.00 30.68  1 
ATOM   9446  C  CG     . GLN A 1 617 52.997 38.439  135.887 A 617  ? 1.00 28.54  1 
ATOM   9447  C  CD     . GLN A 1 617 53.438 37.138  136.545 A 617  ? 1.00 28.73  1 
ATOM   9448  O  OE1    . GLN A 1 617 54.505 36.607  136.303 A 617  ? 1.00 27.00  1 
ATOM   9449  N  NE2    . GLN A 1 617 52.631 36.582  137.406 A 617  ? 1.00 25.55  1 
ATOM   9450  H  H      . GLN A 1 617 54.134 40.522  133.549 A 617  ? 1.00 30.66  1 
ATOM   9451  H  HA     . GLN A 1 617 52.637 41.165  136.069 A 617  ? 1.00 31.96  1 
ATOM   9452  H  HB2    . GLN A 1 617 54.966 39.275  135.637 A 617  ? 1.00 30.68  1 
ATOM   9453  H  HB3    . GLN A 1 617 54.197 39.649  137.176 A 617  ? 1.00 30.68  1 
ATOM   9454  H  HG2    . GLN A 1 617 52.042 38.756  136.307 A 617  ? 1.00 28.54  1 
ATOM   9455  H  HG3    . GLN A 1 617 52.859 38.260  134.820 A 617  ? 1.00 28.54  1 
ATOM   9456  H  HE21   . GLN A 1 617 51.760 37.035  137.645 A 617  ? 1.00 25.55  1 
ATOM   9457  H  HE22   . GLN A 1 617 52.938 35.765  137.913 A 617  ? 1.00 25.55  1 
ATOM   9458  N  N      . LYS A 1 618 55.619 42.270  135.233 A 618  ? 1.00 34.07  1 
ATOM   9459  C  CA     . LYS A 1 618 56.793 43.089  135.595 A 618  ? 1.00 38.86  1 
ATOM   9460  C  C      . LYS A 1 618 56.841 44.483  134.945 A 618  ? 1.00 39.56  1 
ATOM   9461  O  O      . LYS A 1 618 57.852 45.164  135.054 A 618  ? 1.00 41.20  1 
ATOM   9462  C  CB     . LYS A 1 618 58.067 42.261  135.338 A 618  ? 1.00 40.16  1 
ATOM   9463  C  CG     . LYS A 1 618 58.348 41.221  136.433 A 618  ? 1.00 43.09  1 
ATOM   9464  C  CD     . LYS A 1 618 59.267 40.069  135.983 A 618  ? 1.00 47.08  1 
ATOM   9465  C  CE     . LYS A 1 618 60.631 40.462  135.390 A 618  ? 1.00 49.06  1 
ATOM   9466  N  NZ     . LYS A 1 618 61.626 40.886  136.408 A 618  ? 1.00 53.99  1 
ATOM   9467  H  H      . LYS A 1 618 55.681 41.736  134.378 A 618  ? 1.00 34.07  1 
ATOM   9468  H  HA     . LYS A 1 618 56.757 43.295  136.665 A 618  ? 1.00 38.86  1 
ATOM   9469  H  HB2    . LYS A 1 618 57.958 41.753  134.380 A 618  ? 1.00 40.16  1 
ATOM   9470  H  HB3    . LYS A 1 618 58.937 42.915  135.275 A 618  ? 1.00 40.16  1 
ATOM   9471  H  HG2    . LYS A 1 618 58.785 41.724  137.295 A 618  ? 1.00 43.09  1 
ATOM   9472  H  HG3    . LYS A 1 618 57.404 40.777  136.750 A 618  ? 1.00 43.09  1 
ATOM   9473  H  HD2    . LYS A 1 618 58.730 39.504  135.221 A 618  ? 1.00 47.08  1 
ATOM   9474  H  HD3    . LYS A 1 618 59.424 39.394  136.825 A 618  ? 1.00 47.08  1 
ATOM   9475  H  HE2    . LYS A 1 618 61.023 39.596  134.858 A 618  ? 1.00 49.06  1 
ATOM   9476  H  HE3    . LYS A 1 618 60.484 41.253  134.655 A 618  ? 1.00 49.06  1 
ATOM   9477  H  HZ1    . LYS A 1 618 62.507 41.124  135.975 A 618  ? 1.00 53.99  1 
ATOM   9478  H  HZ2    . LYS A 1 618 61.807 40.146  137.072 A 618  ? 1.00 53.99  1 
ATOM   9479  H  HZ3    . LYS A 1 618 61.309 41.695  136.922 A 618  ? 1.00 53.99  1 
ATOM   9480  N  N      . ASN A 1 619 55.777 44.937  134.292 A 619  ? 1.00 40.16  1 
ATOM   9481  C  CA     . ASN A 1 619 55.649 46.262  133.667 A 619  ? 1.00 42.83  1 
ATOM   9482  C  C      . ASN A 1 619 56.711 46.658  132.619 A 619  ? 1.00 41.65  1 
ATOM   9483  O  O      . ASN A 1 619 56.916 47.839  132.355 A 619  ? 1.00 40.80  1 
ATOM   9484  C  CB     . ASN A 1 619 55.406 47.328  134.751 A 619  ? 1.00 46.46  1 
ATOM   9485  C  CG     . ASN A 1 619 54.017 47.201  135.323 A 619  ? 1.00 51.75  1 
ATOM   9486  O  OD1    . ASN A 1 619 53.033 47.445  134.643 A 619  ? 1.00 54.83  1 
ATOM   9487  N  ND2    . ASN A 1 619 53.878 46.796  136.557 A 619  ? 1.00 51.51  1 
ATOM   9488  H  H      . ASN A 1 619 54.964 44.340  134.261 A 619  ? 1.00 40.16  1 
ATOM   9489  H  HA     . ASN A 1 619 54.736 46.217  133.072 A 619  ? 1.00 42.83  1 
ATOM   9490  H  HB2    . ASN A 1 619 56.155 47.252  135.540 A 619  ? 1.00 46.46  1 
ATOM   9491  H  HB3    . ASN A 1 619 55.482 48.328  134.324 A 619  ? 1.00 46.46  1 
ATOM   9492  H  HD21   . ASN A 1 619 54.689 46.603  137.128 A 619  ? 1.00 51.51  1 
ATOM   9493  H  HD22   . ASN A 1 619 52.946 46.727  136.940 A 619  ? 1.00 51.51  1 
ATOM   9494  N  N      . ALA A 1 620 57.383 45.706  131.988 A 620  ? 1.00 39.95  1 
ATOM   9495  C  CA     . ALA A 1 620 58.321 46.004  130.921 A 620  ? 1.00 39.06  1 
ATOM   9496  C  C      . ALA A 1 620 57.612 46.440  129.633 A 620  ? 1.00 38.40  1 
ATOM   9497  O  O      . ALA A 1 620 56.595 45.868  129.258 A 620  ? 1.00 38.94  1 
ATOM   9498  C  CB     . ALA A 1 620 59.204 44.785  130.688 A 620  ? 1.00 38.28  1 
ATOM   9499  H  H      . ALA A 1 620 57.157 44.738  132.169 A 620  ? 1.00 39.95  1 
ATOM   9500  H  HA     . ALA A 1 620 58.964 46.821  131.251 A 620  ? 1.00 39.06  1 
ATOM   9501  H  HB1    . ALA A 1 620 59.683 44.486  131.620 A 620  ? 1.00 38.28  1 
ATOM   9502  H  HB2    . ALA A 1 620 59.975 45.031  129.958 A 620  ? 1.00 38.28  1 
ATOM   9503  H  HB3    . ALA A 1 620 58.598 43.963  130.306 A 620  ? 1.00 38.28  1 
ATOM   9504  N  N      . SER A 1 621 58.172 47.405  128.913 A 621  ? 1.00 36.62  1 
ATOM   9505  C  CA     . SER A 1 621 57.712 47.774  127.567 A 621  ? 1.00 34.52  1 
ATOM   9506  C  C      . SER A 1 621 58.111 46.756  126.491 A 621  ? 1.00 32.34  1 
ATOM   9507  O  O      . SER A 1 621 59.041 45.975  126.674 A 621  ? 1.00 31.09  1 
ATOM   9508  C  CB     . SER A 1 621 58.242 49.160  127.203 A 621  ? 1.00 34.24  1 
ATOM   9509  O  OG     . SER A 1 621 59.628 49.140  126.934 A 621  ? 1.00 35.31  1 
ATOM   9510  H  H      . SER A 1 621 59.026 47.823  129.256 A 621  ? 1.00 36.62  1 
ATOM   9511  H  HA     . SER A 1 621 56.624 47.834  127.581 A 621  ? 1.00 34.52  1 
ATOM   9512  H  HB2    . SER A 1 621 57.718 49.521  126.319 A 621  ? 1.00 34.24  1 
ATOM   9513  H  HB3    . SER A 1 621 58.037 49.845  128.025 A 621  ? 1.00 34.24  1 
ATOM   9514  H  HG     . SER A 1 621 59.914 50.054  126.866 A 621  ? 1.00 35.31  1 
ATOM   9515  N  N      . ASP A 1 622 57.459 46.794  125.329 A 622  ? 1.00 30.86  1 
ATOM   9516  C  CA     . ASP A 1 622 57.842 45.938  124.205 A 622  ? 1.00 32.40  1 
ATOM   9517  C  C      . ASP A 1 622 59.298 46.164  123.799 A 622  ? 1.00 32.37  1 
ATOM   9518  O  O      . ASP A 1 622 60.011 45.201  123.539 A 622  ? 1.00 32.67  1 
ATOM   9519  C  CB     . ASP A 1 622 56.934 46.125  122.980 A 622  ? 1.00 33.98  1 
ATOM   9520  C  CG     . ASP A 1 622 55.468 45.737  123.169 A 622  ? 1.00 38.56  1 
ATOM   9521  O  OD1    . ASP A 1 622 55.126 45.070  124.158 A 622  ? 1.00 39.37  1 
ATOM   9522  O  OD2    . ASP A 1 622 54.632 46.118  122.320 A 622  ? 1.00 37.33  1 
ATOM   9523  H  H      . ASP A 1 622 56.704 47.453  125.209 A 622  ? 1.00 30.86  1 
ATOM   9524  H  HA     . ASP A 1 622 57.761 44.900  124.528 A 622  ? 1.00 32.40  1 
ATOM   9525  H  HB2    . ASP A 1 622 56.988 47.167  122.662 A 622  ? 1.00 33.98  1 
ATOM   9526  H  HB3    . ASP A 1 622 57.338 45.525  122.164 A 622  ? 1.00 33.98  1 
ATOM   9527  N  N      . ALA A 1 623 59.779 47.411  123.797 A 623  ? 1.00 33.35  1 
ATOM   9528  C  CA     . ALA A 1 623 61.164 47.731  123.470 A 623  ? 1.00 32.27  1 
ATOM   9529  C  C      . ALA A 1 623 62.181 47.211  124.495 A 623  ? 1.00 30.33  1 
ATOM   9530  O  O      . ALA A 1 623 63.195 46.644  124.102 A 623  ? 1.00 29.91  1 
ATOM   9531  C  CB     . ALA A 1 623 61.279 49.238  123.274 A 623  ? 1.00 32.10  1 
ATOM   9532  H  H      . ALA A 1 623 59.141 48.172  123.982 A 623  ? 1.00 33.35  1 
ATOM   9533  H  HA     . ALA A 1 623 61.405 47.259  122.518 A 623  ? 1.00 32.27  1 
ATOM   9534  H  HB1    . ALA A 1 623 60.596 49.561  122.489 A 623  ? 1.00 32.10  1 
ATOM   9535  H  HB2    . ALA A 1 623 61.038 49.760  124.200 A 623  ? 1.00 32.10  1 
ATOM   9536  H  HB3    . ALA A 1 623 62.298 49.490  122.977 A 623  ? 1.00 32.10  1 
ATOM   9537  N  N      . GLN A 1 624 61.904 47.308  125.794 A 624  ? 1.00 31.30  1 
ATOM   9538  C  CA     . GLN A 1 624 62.758 46.737  126.840 A 624  ? 1.00 33.20  1 
ATOM   9539  C  C      . GLN A 1 624 62.884 45.217  126.711 A 624  ? 1.00 33.53  1 
ATOM   9540  O  O      . GLN A 1 624 63.968 44.661  126.862 A 624  ? 1.00 33.44  1 
ATOM   9541  C  CB     . GLN A 1 624 62.195 47.076  128.223 A 624  ? 1.00 32.52  1 
ATOM   9542  C  CG     . GLN A 1 624 62.391 48.546  128.600 A 624  ? 1.00 38.94  1 
ATOM   9543  C  CD     . GLN A 1 624 61.403 49.062  129.643 A 624  ? 1.00 40.64  1 
ATOM   9544  O  OE1    . GLN A 1 624 60.597 48.355  130.222 A 624  ? 1.00 41.02  1 
ATOM   9545  N  NE2    . GLN A 1 624 61.423 50.340  129.922 A 624  ? 1.00 41.22  1 
ATOM   9546  H  H      . GLN A 1 624 61.041 47.757  126.069 A 624  ? 1.00 31.30  1 
ATOM   9547  H  HA     . GLN A 1 624 63.760 47.159  126.758 A 624  ? 1.00 33.20  1 
ATOM   9548  H  HB2    . GLN A 1 624 61.133 46.828  128.230 A 624  ? 1.00 32.52  1 
ATOM   9549  H  HB3    . GLN A 1 624 62.688 46.464  128.978 A 624  ? 1.00 32.52  1 
ATOM   9550  H  HG2    . GLN A 1 624 63.406 48.684  128.973 A 624  ? 1.00 38.94  1 
ATOM   9551  H  HG3    . GLN A 1 624 62.286 49.166  127.711 A 624  ? 1.00 38.94  1 
ATOM   9552  H  HE21   . GLN A 1 624 62.091 50.952  129.475 A 624  ? 1.00 41.22  1 
ATOM   9553  H  HE22   . GLN A 1 624 60.783 50.686  130.622 A 624  ? 1.00 41.22  1 
ATOM   9554  N  N      . LEU A 1 625 61.788 44.543  126.385 A 625  ? 1.00 32.55  1 
ATOM   9555  C  CA     . LEU A 1 625 61.750 43.106  126.178 A 625  ? 1.00 33.35  1 
ATOM   9556  C  C      . LEU A 1 625 62.477 42.695  124.910 A 625  ? 1.00 32.72  1 
ATOM   9557  O  O      . LEU A 1 625 63.293 41.787  124.967 A 625  ? 1.00 31.67  1 
ATOM   9558  C  CB     . LEU A 1 625 60.297 42.627  126.168 A 625  ? 1.00 32.22  1 
ATOM   9559  C  CG     . LEU A 1 625 59.609 42.791  127.521 A 625  ? 1.00 34.83  1 
ATOM   9560  C  CD1    . LEU A 1 625 58.107 42.614  127.375 A 625  ? 1.00 33.08  1 
ATOM   9561  C  CD2    . LEU A 1 625 60.118 41.778  128.534 A 625  ? 1.00 31.14  1 
ATOM   9562  H  H      . LEU A 1 625 60.924 45.059  126.302 A 625  ? 1.00 32.55  1 
ATOM   9563  H  HA     . LEU A 1 625 62.281 42.621  126.997 A 625  ? 1.00 33.35  1 
ATOM   9564  H  HB2    . LEU A 1 625 59.747 43.191  125.415 A 625  ? 1.00 32.22  1 
ATOM   9565  H  HB3    . LEU A 1 625 60.268 41.573  125.889 A 625  ? 1.00 32.22  1 
ATOM   9566  H  HG     . LEU A 1 625 59.798 43.792  127.910 A 625  ? 1.00 34.83  1 
ATOM   9567  H  HD11   . LEU A 1 625 57.724 43.342  126.661 A 625  ? 1.00 33.08  1 
ATOM   9568  H  HD12   . LEU A 1 625 57.627 42.791  128.337 A 625  ? 1.00 33.08  1 
ATOM   9569  H  HD13   . LEU A 1 625 57.878 41.608  127.023 A 625  ? 1.00 33.08  1 
ATOM   9570  H  HD21   . LEU A 1 625 59.754 42.068  129.520 A 625  ? 1.00 31.14  1 
ATOM   9571  H  HD22   . LEU A 1 625 61.207 41.788  128.581 A 625  ? 1.00 31.14  1 
ATOM   9572  H  HD23   . LEU A 1 625 59.779 40.774  128.279 A 625  ? 1.00 31.14  1 
ATOM   9573  N  N      . CYS A 1 626 62.283 43.405  123.805 A 626  ? 1.00 31.19  1 
ATOM   9574  C  CA     . CYS A 1 626 63.076 43.179  122.605 A 626  ? 1.00 31.38  1 
ATOM   9575  C  C      . CYS A 1 626 64.572 43.274  122.892 A 626  ? 1.00 31.36  1 
ATOM   9576  O  O      . CYS A 1 626 65.323 42.404  122.482 A 626  ? 1.00 32.33  1 
ATOM   9577  C  CB     . CYS A 1 626 62.655 44.146  121.502 A 626  ? 1.00 31.27  1 
ATOM   9578  S  SG     . CYS A 1 626 61.021 43.704  120.906 A 626  ? 1.00 35.05  1 
ATOM   9579  H  H      . CYS A 1 626 61.573 44.124  123.798 A 626  ? 1.00 31.19  1 
ATOM   9580  H  HA     . CYS A 1 626 62.891 42.163  122.259 A 626  ? 1.00 31.38  1 
ATOM   9581  H  HB2    . CYS A 1 626 63.358 44.068  120.673 A 626  ? 1.00 31.27  1 
ATOM   9582  H  HB3    . CYS A 1 626 62.660 45.175  121.864 A 626  ? 1.00 31.27  1 
ATOM   9583  H  HG     . CYS A 1 626 60.350 44.233  121.933 A 626  ? 1.00 35.05  1 
ATOM   9584  N  N      . THR A 1 627 65.005 44.261  123.668 A 627  ? 1.00 29.85  1 
ATOM   9585  C  CA     . THR A 1 627 66.415 44.423  123.993 A 627  ? 1.00 32.09  1 
ATOM   9586  C  C      . THR A 1 627 66.934 43.327  124.920 A 627  ? 1.00 32.76  1 
ATOM   9587  O  O      . THR A 1 627 67.924 42.682  124.602 A 627  ? 1.00 33.70  1 
ATOM   9588  C  CB     . THR A 1 627 66.685 45.806  124.576 A 627  ? 1.00 32.45  1 
ATOM   9589  O  OG1    . THR A 1 627 66.268 46.783  123.660 A 627  ? 1.00 32.79  1 
ATOM   9590  C  CG2    . THR A 1 627 68.165 46.021  124.832 A 627  ? 1.00 27.87  1 
ATOM   9591  H  H      . THR A 1 627 64.339 44.955  123.975 A 627  ? 1.00 29.85  1 
ATOM   9592  H  HA     . THR A 1 627 66.987 44.349  123.068 A 627  ? 1.00 32.09  1 
ATOM   9593  H  HB     . THR A 1 627 66.137 45.934  125.509 A 627  ? 1.00 32.45  1 
ATOM   9594  H  HG1    . THR A 1 627 65.313 46.853  123.720 A 627  ? 1.00 32.79  1 
ATOM   9595  H  HG21   . THR A 1 627 68.333 47.053  125.139 A 627  ? 1.00 27.87  1 
ATOM   9596  H  HG22   . THR A 1 627 68.510 45.368  125.634 A 627  ? 1.00 27.87  1 
ATOM   9597  H  HG23   . THR A 1 627 68.736 45.818  123.926 A 627  ? 1.00 27.87  1 
ATOM   9598  N  N      . THR A 1 628 66.260 43.056  126.035 A 628  ? 1.00 32.44  1 
ATOM   9599  C  CA     . THR A 1 628 66.669 42.032  127.011 A 628  ? 1.00 32.96  1 
ATOM   9600  C  C      . THR A 1 628 66.695 40.621  126.424 A 628  ? 1.00 32.33  1 
ATOM   9601  O  O      . THR A 1 628 67.523 39.807  126.819 A 628  ? 1.00 33.70  1 
ATOM   9602  C  CB     . THR A 1 628 65.748 42.055  128.232 A 628  ? 1.00 32.84  1 
ATOM   9603  O  OG1    . THR A 1 628 65.787 43.314  128.842 A 628  ? 1.00 31.70  1 
ATOM   9604  C  CG2    . THR A 1 628 66.144 41.056  129.310 A 628  ? 1.00 32.50  1 
ATOM   9605  H  H      . THR A 1 628 65.431 43.600  126.229 A 628  ? 1.00 32.44  1 
ATOM   9606  H  HA     . THR A 1 628 67.680 42.260  127.350 A 628  ? 1.00 32.96  1 
ATOM   9607  H  HB     . THR A 1 628 64.725 41.847  127.921 A 628  ? 1.00 32.84  1 
ATOM   9608  H  HG1    . THR A 1 628 65.243 43.905  128.317 A 628  ? 1.00 31.70  1 
ATOM   9609  H  HG21   . THR A 1 628 65.541 41.223  130.203 A 628  ? 1.00 32.50  1 
ATOM   9610  H  HG22   . THR A 1 628 67.197 41.176  129.564 A 628  ? 1.00 32.50  1 
ATOM   9611  H  HG23   . THR A 1 628 65.963 40.036  128.969 A 628  ? 1.00 32.50  1 
ATOM   9612  N  N      . LEU A 1 629 65.820 40.329  125.464 A 629  ? 1.00 33.78  1 
ATOM   9613  C  CA     . LEU A 1 629 65.699 39.020  124.831 A 629  ? 1.00 33.63  1 
ATOM   9614  C  C      . LEU A 1 629 66.309 38.936  123.428 A 629  ? 1.00 33.96  1 
ATOM   9615  O  O      . LEU A 1 629 66.227 37.883  122.804 A 629  ? 1.00 33.19  1 
ATOM   9616  C  CB     . LEU A 1 629 64.231 38.578  124.865 A 629  ? 1.00 31.57  1 
ATOM   9617  C  CG     . LEU A 1 629 63.645 38.490  126.271 A 629  ? 1.00 30.80  1 
ATOM   9618  C  CD1    . LEU A 1 629 62.168 38.180  126.176 A 629  ? 1.00 30.98  1 
ATOM   9619  C  CD2    . LEU A 1 629 64.318 37.410  127.094 A 629  ? 1.00 30.58  1 
ATOM   9620  H  H      . LEU A 1 629 65.129 41.024  125.219 A 629  ? 1.00 33.78  1 
ATOM   9621  H  HA     . LEU A 1 629 66.269 38.297  125.414 A 629  ? 1.00 33.63  1 
ATOM   9622  H  HB2    . LEU A 1 629 64.139 37.600  124.393 A 629  ? 1.00 31.57  1 
ATOM   9623  H  HB3    . LEU A 1 629 63.642 39.284  124.280 A 629  ? 1.00 31.57  1 
ATOM   9624  H  HG     . LEU A 1 629 63.753 39.445  126.787 A 629  ? 1.00 30.80  1 
ATOM   9625  H  HD11   . LEU A 1 629 61.737 38.152  127.177 A 629  ? 1.00 30.98  1 
ATOM   9626  H  HD12   . LEU A 1 629 61.667 38.960  125.602 A 629  ? 1.00 30.98  1 
ATOM   9627  H  HD13   . LEU A 1 629 62.020 37.217  125.687 A 629  ? 1.00 30.98  1 
ATOM   9628  H  HD21   . LEU A 1 629 63.844 37.349  128.074 A 629  ? 1.00 30.58  1 
ATOM   9629  H  HD22   . LEU A 1 629 65.369 37.651  127.253 A 629  ? 1.00 30.58  1 
ATOM   9630  H  HD23   . LEU A 1 629 64.237 36.445  126.592 A 629  ? 1.00 30.58  1 
ATOM   9631  N  N      . LYS A 1 630 66.956 40.004  122.950 A 630  ? 1.00 34.58  1 
ATOM   9632  C  CA     . LYS A 1 630 67.607 40.077  121.639 A 630  ? 1.00 35.03  1 
ATOM   9633  C  C      . LYS A 1 630 66.667 39.722  120.484 A 630  ? 1.00 34.17  1 
ATOM   9634  O  O      . LYS A 1 630 66.966 38.875  119.652 A 630  ? 1.00 33.97  1 
ATOM   9635  C  CB     . LYS A 1 630 68.917 39.270  121.629 A 630  ? 1.00 36.48  1 
ATOM   9636  C  CG     . LYS A 1 630 70.053 39.854  122.471 A 630  ? 1.00 38.69  1 
ATOM   9637  C  CD     . LYS A 1 630 70.065 39.491  123.953 A 630  ? 1.00 40.46  1 
ATOM   9638  C  CE     . LYS A 1 630 71.422 39.932  124.506 A 630  ? 1.00 42.58  1 
ATOM   9639  N  NZ     . LYS A 1 630 71.702 39.409  125.859 A 630  ? 1.00 44.89  1 
ATOM   9640  H  H      . LYS A 1 630 66.969 40.835  123.523 A 630  ? 1.00 34.58  1 
ATOM   9641  H  HA     . LYS A 1 630 67.873 41.120  121.462 A 630  ? 1.00 35.03  1 
ATOM   9642  H  HB2    . LYS A 1 630 68.737 38.234  121.917 A 630  ? 1.00 36.48  1 
ATOM   9643  H  HB3    . LYS A 1 630 69.286 39.256  120.603 A 630  ? 1.00 36.48  1 
ATOM   9644  H  HG2    . LYS A 1 630 70.980 39.479  122.035 A 630  ? 1.00 38.69  1 
ATOM   9645  H  HG3    . LYS A 1 630 70.058 40.939  122.364 A 630  ? 1.00 38.69  1 
ATOM   9646  H  HD2    . LYS A 1 630 69.257 40.000  124.479 A 630  ? 1.00 40.46  1 
ATOM   9647  H  HD3    . LYS A 1 630 69.958 38.411  124.057 A 630  ? 1.00 40.46  1 
ATOM   9648  H  HE2    . LYS A 1 630 72.195 39.574  123.826 A 630  ? 1.00 42.58  1 
ATOM   9649  H  HE3    . LYS A 1 630 71.464 41.021  124.504 A 630  ? 1.00 42.58  1 
ATOM   9650  H  HZ1    . LYS A 1 630 72.624 39.687  126.165 A 630  ? 1.00 44.89  1 
ATOM   9651  H  HZ2    . LYS A 1 630 71.679 38.399  125.866 A 630  ? 1.00 44.89  1 
ATOM   9652  H  HZ3    . LYS A 1 630 71.045 39.739  126.551 A 630  ? 1.00 44.89  1 
ATOM   9653  N  N      . LEU A 1 631 65.521 40.384  120.431 A 631  ? 1.00 35.24  1 
ATOM   9654  C  CA     . LEU A 1 631 64.481 40.213  119.411 A 631  ? 1.00 37.36  1 
ATOM   9655  C  C      . LEU A 1 631 64.408 41.453  118.518 A 631  ? 1.00 38.18  1 
ATOM   9656  O  O      . LEU A 1 631 64.629 42.566  118.979 A 631  ? 1.00 37.68  1 
ATOM   9657  C  CB     . LEU A 1 631 63.120 39.896  120.061 A 631  ? 1.00 37.24  1 
ATOM   9658  C  CG     . LEU A 1 631 63.124 38.733  121.065 A 631  ? 1.00 38.09  1 
ATOM   9659  C  CD1    . LEU A 1 631 61.768 38.594  121.736 A 631  ? 1.00 37.25  1 
ATOM   9660  C  CD2    . LEU A 1 631 63.441 37.408  120.391 A 631  ? 1.00 39.88  1 
ATOM   9661  H  H      . LEU A 1 631 65.385 41.107  121.123 A 631  ? 1.00 35.24  1 
ATOM   9662  H  HA     . LEU A 1 631 64.744 39.373  118.769 A 631  ? 1.00 37.36  1 
ATOM   9663  H  HB2    . LEU A 1 631 62.400 39.673  119.273 A 631  ? 1.00 37.24  1 
ATOM   9664  H  HB3    . LEU A 1 631 62.768 40.790  120.575 A 631  ? 1.00 37.24  1 
ATOM   9665  H  HG     . LEU A 1 631 63.859 38.926  121.846 A 631  ? 1.00 38.09  1 
ATOM   9666  H  HD11   . LEU A 1 631 61.486 39.539  122.200 A 631  ? 1.00 37.25  1 
ATOM   9667  H  HD12   . LEU A 1 631 61.022 38.308  120.994 A 631  ? 1.00 37.25  1 
ATOM   9668  H  HD13   . LEU A 1 631 61.820 37.827  122.509 A 631  ? 1.00 37.25  1 
ATOM   9669  H  HD21   . LEU A 1 631 63.408 36.609  121.132 A 631  ? 1.00 39.88  1 
ATOM   9670  H  HD22   . LEU A 1 631 64.444 37.437  119.965 A 631  ? 1.00 39.88  1 
ATOM   9671  H  HD23   . LEU A 1 631 62.716 37.201  119.604 A 631  ? 1.00 39.88  1 
ATOM   9672  N  N      . SER A 1 632 64.111 41.284  117.233 A 632  ? 1.00 39.39  1 
ATOM   9673  C  CA     . SER A 1 632 64.135 42.390  116.264 A 632  ? 1.00 40.54  1 
ATOM   9674  C  C      . SER A 1 632 63.060 43.466  116.454 A 632  ? 1.00 41.00  1 
ATOM   9675  O  O      . SER A 1 632 63.202 44.558  115.914 A 632  ? 1.00 40.85  1 
ATOM   9676  C  CB     . SER A 1 632 64.062 41.854  114.838 A 632  ? 1.00 40.82  1 
ATOM   9677  O  OG     . SER A 1 632 62.776 41.369  114.501 A 632  ? 1.00 42.75  1 
ATOM   9678  H  H      . SER A 1 632 63.947 40.348  116.891 A 632  ? 1.00 39.39  1 
ATOM   9679  H  HA     . SER A 1 632 65.098 42.891  116.364 A 632  ? 1.00 40.54  1 
ATOM   9680  H  HB2    . SER A 1 632 64.326 42.658  114.151 A 632  ? 1.00 40.82  1 
ATOM   9681  H  HB3    . SER A 1 632 64.796 41.056  114.722 A 632  ? 1.00 40.82  1 
ATOM   9682  H  HG     . SER A 1 632 62.860 40.948  113.642 A 632  ? 1.00 42.75  1 
ATOM   9683  N  N      . GLY A 1 633 61.980 43.191  117.183 A 633  ? 1.00 41.65  1 
ATOM   9684  C  CA     . GLY A 1 633 60.852 44.103  117.326 A 633  ? 1.00 41.13  1 
ATOM   9685  C  C      . GLY A 1 633 59.557 43.428  117.752 A 633  ? 1.00 41.37  1 
ATOM   9686  O  O      . GLY A 1 633 59.540 42.260  118.129 A 633  ? 1.00 41.25  1 
ATOM   9687  H  H      . GLY A 1 633 61.906 42.284  117.621 A 633  ? 1.00 41.65  1 
ATOM   9688  H  HA2    . GLY A 1 633 61.098 44.864  118.067 A 633  ? 1.00 41.13  1 
ATOM   9689  H  HA3    . GLY A 1 633 60.670 44.606  116.377 A 633  ? 1.00 41.13  1 
ATOM   9690  N  N      . ARG A 1 634 58.449 44.167  117.679 A 634  ? 1.00 41.35  1 
ATOM   9691  C  CA     . ARG A 1 634 57.124 43.749  118.167 A 634  ? 1.00 42.57  1 
ATOM   9692  C  C      . ARG A 1 634 56.618 42.432  117.596 A 634  ? 1.00 39.52  1 
ATOM   9693  O  O      . ARG A 1 634 56.022 41.663  118.339 A 634  ? 1.00 38.96  1 
ATOM   9694  C  CB     . ARG A 1 634 56.088 44.840  117.880 A 634  ? 1.00 44.43  1 
ATOM   9695  C  CG     . ARG A 1 634 56.050 45.874  118.998 A 634  ? 1.00 52.61  1 
ATOM   9696  C  CD     . ARG A 1 634 54.997 46.946  118.698 A 634  ? 1.00 56.98  1 
ATOM   9697  N  NE     . ARG A 1 634 54.560 47.612  119.932 A 634  ? 1.00 59.84  1 
ATOM   9698  C  CZ     . ARG A 1 634 53.927 48.763  120.035 A 634  ? 1.00 62.92  1 
ATOM   9699  N  NH1    . ARG A 1 634 53.595 49.212  121.208 A 634  ? 1.00 65.37  1 
ATOM   9700  N  NH2    . ARG A 1 634 53.606 49.481  118.998 A 634  ? 1.00 63.94  1 
ATOM   9701  H  H      . ARG A 1 634 58.554 45.112  117.339 A 634  ? 1.00 41.35  1 
ATOM   9702  H  HA     . ARG A 1 634 57.186 43.599  119.245 A 634  ? 1.00 42.57  1 
ATOM   9703  H  HB2    . ARG A 1 634 55.098 44.388  117.817 A 634  ? 1.00 44.43  1 
ATOM   9704  H  HB3    . ARG A 1 634 56.299 45.323  116.927 A 634  ? 1.00 44.43  1 
ATOM   9705  H  HG2    . ARG A 1 634 55.793 45.360  119.924 A 634  ? 1.00 52.61  1 
ATOM   9706  H  HG3    . ARG A 1 634 57.027 46.343  119.113 A 634  ? 1.00 52.61  1 
ATOM   9707  H  HD2    . ARG A 1 634 55.421 47.666  117.998 A 634  ? 1.00 56.98  1 
ATOM   9708  H  HD3    . ARG A 1 634 54.128 46.479  118.232 A 634  ? 1.00 56.98  1 
ATOM   9709  H  HE     . ARG A 1 634 54.687 47.103  120.795 A 634  ? 1.00 59.84  1 
ATOM   9710  H  HH11   . ARG A 1 634 53.836 48.679  122.031 A 634  ? 1.00 65.37  1 
ATOM   9711  H  HH12   . ARG A 1 634 53.110 50.094  121.290 A 634  ? 1.00 65.37  1 
ATOM   9712  H  HH21   . ARG A 1 634 53.858 49.155  118.076 A 634  ? 1.00 63.94  1 
ATOM   9713  H  HH22   . ARG A 1 634 53.123 50.360  119.117 A 634  ? 1.00 63.94  1 
ATOM   9714  N  N      . LYS A 1 635 56.818 42.153  116.315 A 635  ? 1.00 38.25  1 
ATOM   9715  C  CA     . LYS A 1 635 56.329 40.911  115.723 A 635  ? 1.00 38.39  1 
ATOM   9716  C  C      . LYS A 1 635 57.029 39.695  116.315 A 635  ? 1.00 36.96  1 
ATOM   9717  O  O      . LYS A 1 635 56.353 38.760  116.721 A 635  ? 1.00 36.97  1 
ATOM   9718  C  CB     . LYS A 1 635 56.412 40.950  114.195 A 635  ? 1.00 39.84  1 
ATOM   9719  C  CG     . LYS A 1 635 55.332 41.863  113.608 A 635  ? 1.00 45.76  1 
ATOM   9720  C  CD     . LYS A 1 635 55.306 41.792  112.078 A 635  ? 1.00 46.08  1 
ATOM   9721  C  CE     . LYS A 1 635 54.188 42.669  111.518 A 635  ? 1.00 46.14  1 
ATOM   9722  N  NZ     . LYS A 1 635 54.041 42.487  110.056 A 635  ? 1.00 49.06  1 
ATOM   9723  H  H      . LYS A 1 635 57.313 42.825  115.747 A 635  ? 1.00 38.25  1 
ATOM   9724  H  HA     . LYS A 1 635 55.279 40.787  115.988 A 635  ? 1.00 38.39  1 
ATOM   9725  H  HB2    . LYS A 1 635 57.399 41.285  113.875 A 635  ? 1.00 39.84  1 
ATOM   9726  H  HB3    . LYS A 1 635 56.250 39.943  113.810 A 635  ? 1.00 39.84  1 
ATOM   9727  H  HG2    . LYS A 1 635 54.359 41.552  113.988 A 635  ? 1.00 45.76  1 
ATOM   9728  H  HG3    . LYS A 1 635 55.518 42.892  113.917 A 635  ? 1.00 45.76  1 
ATOM   9729  H  HD2    . LYS A 1 635 56.265 42.126  111.682 A 635  ? 1.00 46.08  1 
ATOM   9730  H  HD3    . LYS A 1 635 55.137 40.758  111.777 A 635  ? 1.00 46.08  1 
ATOM   9731  H  HE2    . LYS A 1 635 53.255 42.404  112.015 A 635  ? 1.00 46.14  1 
ATOM   9732  H  HE3    . LYS A 1 635 54.408 43.712  111.749 A 635  ? 1.00 46.14  1 
ATOM   9733  H  HZ1    . LYS A 1 635 53.301 43.069  109.691 A 635  ? 1.00 49.06  1 
ATOM   9734  H  HZ2    . LYS A 1 635 53.817 41.529  109.828 A 635  ? 1.00 49.06  1 
ATOM   9735  H  HZ3    . LYS A 1 635 54.891 42.733  109.570 A 635  ? 1.00 49.06  1 
HETATM 9736  N  N      . MSE A 1 636 58.351 39.713  116.446 A 636  ? 1.00 33.58  1 
HETATM 9737  C  CA     . MSE A 1 636 59.087 38.586  117.027 A 636  ? 1.00 32.14  1 
HETATM 9738  C  C      . MSE A 1 636 58.933 38.480  118.541 A 636  ? 1.00 30.51  1 
HETATM 9739  O  O      . MSE A 1 636 58.981 37.380  119.074 A 636  ? 1.00 28.95  1 
HETATM 9740  C  CB     . MSE A 1 636 60.557 38.615  116.630 A 636  ? 1.00 32.62  1 
HETATM 9741  C  CG     . MSE A 1 636 60.746 38.427  115.125 A 636  ? 1.00 36.06  1 
HETATM 9742  Se SE     . MSE A 1 636 60.172 36.730  114.388 A 636  ? 0.65 42.56  1 
HETATM 9743  C  CE     . MSE A 1 636 58.544 37.296  113.495 A 636  ? 1.00 35.25  1 
HETATM 9744  H  H      . MSE A 1 636 58.860 40.515  116.103 A 636  ? 1.00 33.58  1 
HETATM 9745  H  HA     . MSE A 1 636 58.672 37.665  116.618 A 636  ? 1.00 32.14  1 
HETATM 9746  H  HB2    . MSE A 1 636 61.081 37.810  117.144 A 636  ? 1.00 32.62  1 
HETATM 9747  H  HB3    . MSE A 1 636 60.999 39.564  116.935 A 636  ? 1.00 32.62  1 
HETATM 9748  H  HG2    . MSE A 1 636 60.232 39.227  114.593 A 636  ? 1.00 36.06  1 
HETATM 9749  H  HG3    . MSE A 1 636 61.808 38.534  114.904 A 636  ? 1.00 36.06  1 
HETATM 9750  H  HE1    . MSE A 1 636 58.094 36.445  112.983 A 636  ? 1.00 35.25  1 
HETATM 9751  H  HE2    . MSE A 1 636 57.835 37.688  114.224 A 636  ? 1.00 35.25  1 
HETATM 9752  H  HE3    . MSE A 1 636 58.774 38.070  112.762 A 636  ? 1.00 35.25  1 
ATOM   9753  N  N      . LEU A 1 637 58.647 39.580  119.234 A 637  ? 1.00 27.72  1 
ATOM   9754  C  CA     . LEU A 1 637 58.206 39.544  120.622 A 637  ? 1.00 25.92  1 
ATOM   9755  C  C      . LEU A 1 637 56.896 38.776  120.776 A 637  ? 1.00 25.33  1 
ATOM   9756  O  O      . LEU A 1 637 56.804 37.915  121.637 A 637  ? 1.00 23.20  1 
ATOM   9757  C  CB     . LEU A 1 637 58.114 40.971  121.151 A 637  ? 1.00 24.95  1 
ATOM   9758  C  CG     . LEU A 1 637 57.553 41.101  122.564 A 637  ? 1.00 29.32  1 
ATOM   9759  C  CD1    . LEU A 1 637 58.420 40.386  123.589 A 637  ? 1.00 26.93  1 
ATOM   9760  C  CD2    . LEU A 1 637 57.483 42.574  122.936 A 637  ? 1.00 28.47  1 
ATOM   9761  H  H      . LEU A 1 637 58.730 40.476  118.776 A 637  ? 1.00 27.72  1 
ATOM   9762  H  HA     . LEU A 1 637 58.955 39.012  121.208 A 637  ? 1.00 25.92  1 
ATOM   9763  H  HB2    . LEU A 1 637 59.112 41.410  121.127 A 637  ? 1.00 24.95  1 
ATOM   9764  H  HB3    . LEU A 1 637 57.473 41.548  120.486 A 637  ? 1.00 24.95  1 
ATOM   9765  H  HG     . LEU A 1 637 56.543 40.691  122.598 A 637  ? 1.00 29.32  1 
ATOM   9766  H  HD11   . LEU A 1 637 58.014 40.544  124.588 A 637  ? 1.00 26.93  1 
ATOM   9767  H  HD12   . LEU A 1 637 59.440 40.769  123.549 A 637  ? 1.00 26.93  1 
ATOM   9768  H  HD13   . LEU A 1 637 58.433 39.315  123.386 A 637  ? 1.00 26.93  1 
ATOM   9769  H  HD21   . LEU A 1 637 57.065 42.679  123.937 A 637  ? 1.00 28.47  1 
ATOM   9770  H  HD22   . LEU A 1 637 58.480 43.014  122.912 A 637  ? 1.00 28.47  1 
ATOM   9771  H  HD23   . LEU A 1 637 56.836 43.097  122.231 A 637  ? 1.00 28.47  1 
ATOM   9772  N  N      . LEU A 1 638 55.909 39.020  119.919 A 638  ? 1.00 23.20  1 
ATOM   9773  C  CA     . LEU A 1 638 54.658 38.278  119.966 A 638  ? 1.00 23.67  1 
ATOM   9774  C  C      . LEU A 1 638 54.857 36.793  119.654 A 638  ? 1.00 22.66  1 
ATOM   9775  O  O      . LEU A 1 638 54.347 35.958  120.384 A 638  ? 1.00 22.07  1 
ATOM   9776  C  CB     . LEU A 1 638 53.612 38.962  119.081 A 638  ? 1.00 21.52  1 
ATOM   9777  C  CG     . LEU A 1 638 52.232 38.287  119.102 A 638  ? 1.00 24.00  1 
ATOM   9778  C  CD1    . LEU A 1 638 51.617 38.208  120.496 A 638  ? 1.00 21.33  1 
ATOM   9779  C  CD2    . LEU A 1 638 51.290 39.086  118.213 A 638  ? 1.00 23.55  1 
ATOM   9780  H  H      . LEU A 1 638 56.032 39.735  119.216 A 638  ? 1.00 23.20  1 
ATOM   9781  H  HA     . LEU A 1 638 54.300 38.327  120.994 A 638  ? 1.00 23.67  1 
ATOM   9782  H  HB2    . LEU A 1 638 53.501 39.994  119.412 A 638  ? 1.00 21.52  1 
ATOM   9783  H  HB3    . LEU A 1 638 53.973 38.972  118.052 A 638  ? 1.00 21.52  1 
ATOM   9784  H  HG     . LEU A 1 638 52.313 37.277  118.700 A 638  ? 1.00 24.00  1 
ATOM   9785  H  HD11   . LEU A 1 638 50.615 37.784  120.433 A 638  ? 1.00 21.33  1 
ATOM   9786  H  HD12   . LEU A 1 638 51.564 39.200  120.943 A 638  ? 1.00 21.33  1 
ATOM   9787  H  HD13   . LEU A 1 638 52.214 37.555  121.133 A 638  ? 1.00 21.33  1 
ATOM   9788  H  HD21   . LEU A 1 638 50.288 38.658  118.240 A 638  ? 1.00 23.55  1 
ATOM   9789  H  HD22   . LEU A 1 638 51.241 40.121  118.552 A 638  ? 1.00 23.55  1 
ATOM   9790  H  HD23   . LEU A 1 638 51.655 39.065  117.186 A 638  ? 1.00 23.55  1 
ATOM   9791  N  N      . VAL A 1 639 55.666 36.451  118.654 A 639  ? 1.00 21.86  1 
ATOM   9792  C  CA     . VAL A 1 639 56.053 35.060  118.374 A 639  ? 1.00 22.40  1 
ATOM   9793  C  C      . VAL A 1 639 56.676 34.384  119.589 A 639  ? 1.00 22.53  1 
ATOM   9794  O  O      . VAL A 1 639 56.231 33.309  119.952 A 639  ? 1.00 23.35  1 
ATOM   9795  C  CB     . VAL A 1 639 56.991 34.977  117.167 A 639  ? 1.00 21.74  1 
ATOM   9796  C  CG1    . VAL A 1 639 57.575 33.585  116.965 A 639  ? 1.00 21.62  1 
ATOM   9797  C  CG2    . VAL A 1 639 56.251 35.344  115.890 A 639  ? 1.00 19.44  1 
ATOM   9798  H  H      . VAL A 1 639 56.033 37.186  118.066 A 639  ? 1.00 21.86  1 
ATOM   9799  H  HA     . VAL A 1 639 55.153 34.495  118.132 A 639  ? 1.00 22.40  1 
ATOM   9800  H  HB     . VAL A 1 639 57.818 35.673  117.305 A 639  ? 1.00 21.74  1 
ATOM   9801  H  HG11   . VAL A 1 639 58.146 33.553  116.037 A 639  ? 1.00 21.62  1 
ATOM   9802  H  HG12   . VAL A 1 639 56.778 32.844  116.919 A 639  ? 1.00 21.62  1 
ATOM   9803  H  HG13   . VAL A 1 639 58.257 33.337  117.778 A 639  ? 1.00 21.62  1 
ATOM   9804  H  HG21   . VAL A 1 639 55.841 36.352  115.960 A 639  ? 1.00 19.44  1 
ATOM   9805  H  HG22   . VAL A 1 639 56.937 35.309  115.044 A 639  ? 1.00 19.44  1 
ATOM   9806  H  HG23   . VAL A 1 639 55.439 34.639  115.715 A 639  ? 1.00 19.44  1 
ATOM   9807  N  N      . ARG A 1 640 57.634 35.018  120.271 A 640  ? 1.00 24.36  1 
ATOM   9808  C  CA     . ARG A 1 640 58.240 34.485  121.496 A 640  ? 1.00 24.69  1 
ATOM   9809  C  C      . ARG A 1 640 57.234 34.291  122.625 A 640  ? 1.00 24.33  1 
ATOM   9810  O  O      . ARG A 1 640 57.309 33.296  123.324 A 640  ? 1.00 26.28  1 
ATOM   9811  C  CB     . ARG A 1 640 59.390 35.397  121.927 A 640  ? 1.00 27.59  1 
ATOM   9812  C  CG     . ARG A 1 640 60.107 34.963  123.208 A 640  ? 1.00 27.97  1 
ATOM   9813  C  CD     . ARG A 1 640 60.746 33.569  123.138 A 640  ? 1.00 33.96  1 
ATOM   9814  N  NE     . ARG A 1 640 61.813 33.482  122.132 A 640  ? 1.00 39.48  1 
ATOM   9815  C  CZ     . ARG A 1 640 63.068 33.847  122.274 A 640  ? 1.00 40.08  1 
ATOM   9816  N  NH1    . ARG A 1 640 63.879 33.755  121.273 A 640  ? 1.00 42.87  1 
ATOM   9817  N  NH2    . ARG A 1 640 63.542 34.315  123.389 A 640  ? 1.00 40.12  1 
ATOM   9818  H  H      . ARG A 1 640 57.979 35.896  119.910 A 640  ? 1.00 24.36  1 
ATOM   9819  H  HA     . ARG A 1 640 58.645 33.500  121.266 A 640  ? 1.00 24.69  1 
ATOM   9820  H  HB2    . ARG A 1 640 60.118 35.456  121.118 A 640  ? 1.00 27.59  1 
ATOM   9821  H  HB3    . ARG A 1 640 58.998 36.400  122.091 A 640  ? 1.00 27.59  1 
ATOM   9822  H  HG2    . ARG A 1 640 60.882 35.695  123.433 A 640  ? 1.00 27.97  1 
ATOM   9823  H  HG3    . ARG A 1 640 59.399 34.980  124.037 A 640  ? 1.00 27.97  1 
ATOM   9824  H  HD2    . ARG A 1 640 61.143 33.315  124.121 A 640  ? 1.00 33.96  1 
ATOM   9825  H  HD3    . ARG A 1 640 59.977 32.832  122.908 A 640  ? 1.00 33.96  1 
ATOM   9826  H  HE     . ARG A 1 640 61.562 33.073  121.244 A 640  ? 1.00 39.48  1 
ATOM   9827  H  HH11   . ARG A 1 640 63.551 33.396  120.388 A 640  ? 1.00 42.87  1 
ATOM   9828  H  HH12   . ARG A 1 640 64.845 34.029  121.381 A 640  ? 1.00 42.87  1 
ATOM   9829  H  HH21   . ARG A 1 640 62.940 34.339  124.199 A 640  ? 1.00 40.12  1 
ATOM   9830  H  HH22   . ARG A 1 640 64.519 34.554  123.477 A 640  ? 1.00 40.12  1 
ATOM   9831  N  N      . GLN A 1 641 56.272 35.188  122.793 A 641  ? 1.00 23.00  1 
ATOM   9832  C  CA     . GLN A 1 641 55.202 35.030  123.772 A 641  ? 1.00 23.28  1 
ATOM   9833  C  C      . GLN A 1 641 54.315 33.819  123.479 A 641  ? 1.00 23.39  1 
ATOM   9834  O  O      . GLN A 1 641 53.949 33.099  124.397 A 641  ? 1.00 24.09  1 
ATOM   9835  C  CB     . GLN A 1 641 54.378 36.319  123.846 A 641  ? 1.00 19.65  1 
ATOM   9836  C  CG     . GLN A 1 641 55.162 37.428  124.551 A 641  ? 1.00 21.05  1 
ATOM   9837  C  CD     . GLN A 1 641 54.567 38.822  124.412 A 641  ? 1.00 23.66  1 
ATOM   9838  O  OE1    . GLN A 1 641 53.852 39.155  123.485 A 641  ? 1.00 22.56  1 
ATOM   9839  N  NE2    . GLN A 1 641 54.863 39.706  125.330 A 641  ? 1.00 21.76  1 
ATOM   9840  H  H      . GLN A 1 641 56.275 36.008  122.202 A 641  ? 1.00 23.00  1 
ATOM   9841  H  HA     . GLN A 1 641 55.649 34.854  124.751 A 641  ? 1.00 23.28  1 
ATOM   9842  H  HB2    . GLN A 1 641 54.106 36.632  122.838 A 641  ? 1.00 19.65  1 
ATOM   9843  H  HB3    . GLN A 1 641 53.462 36.133  124.406 A 641  ? 1.00 19.65  1 
ATOM   9844  H  HG2    . GLN A 1 641 55.241 37.173  125.608 A 641  ? 1.00 21.05  1 
ATOM   9845  H  HG3    . GLN A 1 641 56.174 37.472  124.147 A 641  ? 1.00 21.05  1 
ATOM   9846  H  HE21   . GLN A 1 641 55.444 39.464  126.120 A 641  ? 1.00 21.76  1 
ATOM   9847  H  HE22   . GLN A 1 641 54.464 40.629  125.235 A 641  ? 1.00 21.76  1 
ATOM   9848  N  N      . ARG A 1 642 53.995 33.549  122.213 A 642  ? 1.00 22.92  1 
ATOM   9849  C  CA     . ARG A 1 642 53.273 32.340  121.807 A 642  ? 1.00 24.18  1 
ATOM   9850  C  C      . ARG A 1 642 54.070 31.060  122.052 A 642  ? 1.00 23.87  1 
ATOM   9851  O  O      . ARG A 1 642 53.519 30.083  122.529 A 642  ? 1.00 24.02  1 
ATOM   9852  C  CB     . ARG A 1 642 52.865 32.424  120.336 A 642  ? 1.00 23.27  1 
ATOM   9853  C  CG     . ARG A 1 642 51.940 33.591  120.008 A 642  ? 1.00 23.70  1 
ATOM   9854  C  CD     . ARG A 1 642 51.378 33.416  118.602 A 642  ? 1.00 22.89  1 
ATOM   9855  N  NE     . ARG A 1 642 50.665 34.605  118.129 A 642  ? 1.00 25.82  1 
ATOM   9856  C  CZ     . ARG A 1 642 49.523 35.089  118.552 A 642  ? 1.00 25.34  1 
ATOM   9857  N  NH1    . ARG A 1 642 49.055 36.183  118.054 A 642  ? 1.00 24.24  1 
ATOM   9858  N  NH2    . ARG A 1 642 48.820 34.522  119.471 A 642  ? 1.00 25.04  1 
ATOM   9859  H  H      . ARG A 1 642 54.298 34.196  121.499 A 642  ? 1.00 22.92  1 
ATOM   9860  H  HA     . ARG A 1 642 52.368 32.255  122.409 A 642  ? 1.00 24.18  1 
ATOM   9861  H  HB2    . ARG A 1 642 53.754 32.486  119.708 A 642  ? 1.00 23.27  1 
ATOM   9862  H  HB3    . ARG A 1 642 52.345 31.499  120.084 A 642  ? 1.00 23.27  1 
ATOM   9863  H  HG2    . ARG A 1 642 51.131 33.633  120.738 A 642  ? 1.00 23.70  1 
ATOM   9864  H  HG3    . ARG A 1 642 52.487 34.533  120.056 A 642  ? 1.00 23.70  1 
ATOM   9865  H  HD2    . ARG A 1 642 52.209 33.225  117.922 A 642  ? 1.00 22.89  1 
ATOM   9866  H  HD3    . ARG A 1 642 50.723 32.545  118.573 A 642  ? 1.00 22.89  1 
ATOM   9867  H  HE     . ARG A 1 642 51.115 35.114  117.381 A 642  ? 1.00 25.82  1 
ATOM   9868  H  HH11   . ARG A 1 642 49.554 36.628  117.297 A 642  ? 1.00 24.24  1 
ATOM   9869  H  HH12   . ARG A 1 642 48.202 36.589  118.409 A 642  ? 1.00 24.24  1 
ATOM   9870  H  HH21   . ARG A 1 642 49.134 33.630  119.826 A 642  ? 1.00 25.04  1 
ATOM   9871  H  HH22   . ARG A 1 642 48.022 34.995  119.872 A 642  ? 1.00 25.04  1 
ATOM   9872  N  N      . GLU A 1 643 55.365 31.086  121.780 A 643  ? 1.00 25.18  1 
ATOM   9873  C  CA     . GLU A 1 643 56.295 30.004  122.074 A 643  ? 1.00 27.03  1 
ATOM   9874  C  C      . GLU A 1 643 56.407 29.722  123.571 A 643  ? 1.00 27.08  1 
ATOM   9875  O  O      . GLU A 1 643 56.383 28.569  123.970 A 643  ? 1.00 28.17  1 
ATOM   9876  C  CB     . GLU A 1 643 57.679 30.338  121.518 A 643  ? 1.00 27.44  1 
ATOM   9877  C  CG     . GLU A 1 643 57.712 30.300  119.996 A 643  ? 1.00 32.54  1 
ATOM   9878  C  CD     . GLU A 1 643 59.022 30.804  119.384 A 643  ? 1.00 33.82  1 
ATOM   9879  O  OE1    . GLU A 1 643 59.852 31.431  120.073 A 643  ? 1.00 33.64  1 
ATOM   9880  O  OE2    . GLU A 1 643 59.226 30.550  118.178 A 643  ? 1.00 34.53  1 
ATOM   9881  H  H      . GLU A 1 643 55.728 31.907  121.318 A 643  ? 1.00 25.18  1 
ATOM   9882  H  HA     . GLU A 1 643 55.942 29.090  121.597 A 643  ? 1.00 27.03  1 
ATOM   9883  H  HB2    . GLU A 1 643 57.972 31.327  121.871 A 643  ? 1.00 27.44  1 
ATOM   9884  H  HB3    . GLU A 1 643 58.399 29.610  121.892 A 643  ? 1.00 27.44  1 
ATOM   9885  H  HG2    . GLU A 1 643 57.544 29.268  119.688 A 643  ? 1.00 32.54  1 
ATOM   9886  H  HG3    . GLU A 1 643 56.888 30.891  119.597 A 643  ? 1.00 32.54  1 
ATOM   9887  N  N      . GLU A 1 644 56.463 30.745  124.412 A 644  ? 1.00 25.63  1 
ATOM   9888  C  CA     . GLU A 1 644 56.426 30.608  125.864 A 644  ? 1.00 25.62  1 
ATOM   9889  C  C      . GLU A 1 644 55.126 29.981  126.375 A 644  ? 1.00 25.15  1 
ATOM   9890  O  O      . GLU A 1 644 55.166 29.054  127.174 A 644  ? 1.00 26.11  1 
ATOM   9891  C  CB     . GLU A 1 644 56.649 31.978  126.501 A 644  ? 1.00 21.18  1 
ATOM   9892  C  CG     . GLU A 1 644 58.124 32.357  126.490 A 644  ? 1.00 24.68  1 
ATOM   9893  C  CD     . GLU A 1 644 58.403 33.735  127.099 A 644  ? 1.00 29.32  1 
ATOM   9894  O  OE1    . GLU A 1 644 57.505 34.340  127.716 A 644  ? 1.00 27.53  1 
ATOM   9895  O  OE2    . GLU A 1 644 59.558 34.197  126.996 A 644  ? 1.00 32.68  1 
ATOM   9896  H  H      . GLU A 1 644 56.552 31.676  124.028 A 644  ? 1.00 25.63  1 
ATOM   9897  H  HA     . GLU A 1 644 57.232 29.945  126.179 A 644  ? 1.00 25.62  1 
ATOM   9898  H  HB2    . GLU A 1 644 56.067 32.731  125.970 A 644  ? 1.00 21.18  1 
ATOM   9899  H  HB3    . GLU A 1 644 56.313 31.948  127.538 A 644  ? 1.00 21.18  1 
ATOM   9900  H  HG2    . GLU A 1 644 58.670 31.604  127.058 A 644  ? 1.00 24.68  1 
ATOM   9901  H  HG3    . GLU A 1 644 58.495 32.327  125.465 A 644  ? 1.00 24.68  1 
ATOM   9902  N  N      . ALA A 1 645 53.968 30.419  125.888 A 645  ? 1.00 24.79  1 
ATOM   9903  C  CA     . ALA A 1 645 52.695 29.809  126.236 A 645  ? 1.00 24.33  1 
ATOM   9904  C  C      . ALA A 1 645 52.642 28.320  125.876 A 645  ? 1.00 24.40  1 
ATOM   9905  O  O      . ALA A 1 645 52.209 27.519  126.690 A 645  ? 1.00 25.47  1 
ATOM   9906  C  CB     . ALA A 1 645 51.570 30.590  125.569 A 645  ? 1.00 22.62  1 
ATOM   9907  H  H      . ALA A 1 645 53.971 31.203  125.252 A 645  ? 1.00 24.79  1 
ATOM   9908  H  HA     . ALA A 1 645 52.562 29.886  127.315 A 645  ? 1.00 24.33  1 
ATOM   9909  H  HB1    . ALA A 1 645 51.591 31.625  125.910 A 645  ? 1.00 22.62  1 
ATOM   9910  H  HB2    . ALA A 1 645 51.683 30.564  124.485 A 645  ? 1.00 22.62  1 
ATOM   9911  H  HB3    . ALA A 1 645 50.609 30.152  125.840 A 645  ? 1.00 22.62  1 
ATOM   9912  N  N      . ALA A 1 646 53.128 27.928  124.700 A 646  ? 1.00 24.66  1 
ATOM   9913  C  CA     . ALA A 1 646 53.230 26.533  124.299 A 646  ? 1.00 26.03  1 
ATOM   9914  C  C      . ALA A 1 646 54.111 25.727  125.257 A 646  ? 1.00 26.82  1 
ATOM   9915  O  O      . ALA A 1 646 53.690 24.697  125.761 A 646  ? 1.00 27.30  1 
ATOM   9916  C  CB     . ALA A 1 646 53.773 26.456  122.874 A 646  ? 1.00 21.14  1 
ATOM   9917  H  H      . ALA A 1 646 53.454 28.634  124.056 A 646  ? 1.00 24.66  1 
ATOM   9918  H  HA     . ALA A 1 646 52.234 26.091  124.311 A 646  ? 1.00 26.03  1 
ATOM   9919  H  HB1    . ALA A 1 646 53.137 27.012  122.185 A 646  ? 1.00 21.14  1 
ATOM   9920  H  HB2    . ALA A 1 646 54.781 26.867  122.826 A 646  ? 1.00 21.14  1 
ATOM   9921  H  HB3    . ALA A 1 646 53.808 25.413  122.558 A 646  ? 1.00 21.14  1 
ATOM   9922  N  N      . GLN A 1 647 55.307 26.219  125.565 A 647  ? 1.00 26.67  1 
ATOM   9923  C  CA     . GLN A 1 647 56.202 25.581  126.514 A 647  ? 1.00 28.07  1 
ATOM   9924  C  C      . GLN A 1 647 55.548 25.391  127.884 A 647  ? 1.00 28.56  1 
ATOM   9925  O  O      . GLN A 1 647 55.670 24.320  128.464 A 647  ? 1.00 27.82  1 
ATOM   9926  C  CB     . GLN A 1 647 57.486 26.392  126.659 A 647  ? 1.00 31.40  1 
ATOM   9927  C  CG     . GLN A 1 647 58.367 26.387  125.405 A 647  ? 1.00 36.01  1 
ATOM   9928  C  CD     . GLN A 1 647 59.366 27.545  125.364 A 647  ? 1.00 39.67  1 
ATOM   9929  O  OE1    . GLN A 1 647 59.561 28.300  126.305 A 647  ? 1.00 40.76  1 
ATOM   9930  N  NE2    . GLN A 1 647 60.067 27.725  124.271 A 647  ? 1.00 39.86  1 
ATOM   9931  H  H      . GLN A 1 647 55.601 27.082  125.131 A 647  ? 1.00 26.67  1 
ATOM   9932  H  HA     . GLN A 1 647 56.464 24.592  126.137 A 647  ? 1.00 28.07  1 
ATOM   9933  H  HB2    . GLN A 1 647 57.210 27.417  126.908 A 647  ? 1.00 31.40  1 
ATOM   9934  H  HB3    . GLN A 1 647 58.071 25.992  127.487 A 647  ? 1.00 31.40  1 
ATOM   9935  H  HG2    . GLN A 1 647 57.744 26.444  124.512 A 647  ? 1.00 36.01  1 
ATOM   9936  H  HG3    . GLN A 1 647 58.913 25.444  125.358 A 647  ? 1.00 36.01  1 
ATOM   9937  H  HE21   . GLN A 1 647 59.938 27.118  123.474 A 647  ? 1.00 39.86  1 
ATOM   9938  H  HE22   . GLN A 1 647 60.734 28.483  124.251 A 647  ? 1.00 39.86  1 
ATOM   9939  N  N      . ALA A 1 648 54.827 26.389  128.386 A 648  ? 1.00 25.82  1 
ATOM   9940  C  CA     . ALA A 1 648 54.115 26.307  129.647 A 648  ? 1.00 22.92  1 
ATOM   9941  C  C      . ALA A 1 648 52.968 25.293  129.645 A 648  ? 1.00 25.05  1 
ATOM   9942  O  O      . ALA A 1 648 52.814 24.561  130.615 A 648  ? 1.00 23.69  1 
ATOM   9943  C  CB     . ALA A 1 648 53.648 27.706  130.013 A 648  ? 1.00 17.63  1 
ATOM   9944  H  H      . ALA A 1 648 54.797 27.263  127.880 A 648  ? 1.00 25.82  1 
ATOM   9945  H  HA     . ALA A 1 648 54.815 25.977  130.415 A 648  ? 1.00 22.92  1 
ATOM   9946  H  HB1    . ALA A 1 648 54.512 28.364  130.114 A 648  ? 1.00 17.63  1 
ATOM   9947  H  HB2    . ALA A 1 648 53.100 27.685  130.955 A 648  ? 1.00 17.63  1 
ATOM   9948  H  HB3    . ALA A 1 648 53.008 28.099  129.224 A 648  ? 1.00 17.63  1 
ATOM   9949  N  N      . LEU A 1 649 52.205 25.187  128.562 A 649  ? 1.00 26.13  1 
ATOM   9950  C  CA     . LEU A 1 649 51.176 24.166  128.415 A 649  ? 1.00 27.17  1 
ATOM   9951  C  C      . LEU A 1 649 51.781 22.759  128.297 A 649  ? 1.00 29.78  1 
ATOM   9952  O  O      . LEU A 1 649 51.359 21.854  129.014 A 649  ? 1.00 29.16  1 
ATOM   9953  C  CB     . LEU A 1 649 50.281 24.493  127.216 A 649  ? 1.00 25.73  1 
ATOM   9954  C  CG     . LEU A 1 649 49.473 25.796  127.301 A 649  ? 1.00 28.83  1 
ATOM   9955  C  CD1    . LEU A 1 649 48.868 26.088  125.936 A 649  ? 1.00 24.59  1 
ATOM   9956  C  CD2    . LEU A 1 649 48.355 25.742  128.332 A 649  ? 1.00 23.68  1 
ATOM   9957  H  H      . LEU A 1 649 52.352 25.836  127.802 A 649  ? 1.00 26.13  1 
ATOM   9958  H  HA     . LEU A 1 649 50.556 24.165  129.311 A 649  ? 1.00 27.17  1 
ATOM   9959  H  HB2    . LEU A 1 649 50.913 24.528  126.328 A 649  ? 1.00 25.73  1 
ATOM   9960  H  HB3    . LEU A 1 649 49.571 23.677  127.084 A 649  ? 1.00 25.73  1 
ATOM   9961  H  HG     . LEU A 1 649 50.128 26.623  127.575 A 649  ? 1.00 28.83  1 
ATOM   9962  H  HD11   . LEU A 1 649 49.660 26.159  125.191 A 649  ? 1.00 24.59  1 
ATOM   9963  H  HD12   . LEU A 1 649 48.173 25.296  125.655 A 649  ? 1.00 24.59  1 
ATOM   9964  H  HD13   . LEU A 1 649 48.339 27.040  125.965 A 649  ? 1.00 24.59  1 
ATOM   9965  H  HD21   . LEU A 1 649 47.859 26.711  128.385 A 649  ? 1.00 23.68  1 
ATOM   9966  H  HD22   . LEU A 1 649 48.760 25.505  129.316 A 649  ? 1.00 23.68  1 
ATOM   9967  H  HD23   . LEU A 1 649 47.624 24.984  128.051 A 649  ? 1.00 23.68  1 
ATOM   9968  N  N      . PHE A 1 650 52.834 22.580  127.498 A 650  ? 1.00 30.10  1 
ATOM   9969  C  CA     . PHE A 1 650 53.559 21.313  127.408 A 650  ? 1.00 30.73  1 
ATOM   9970  C  C      . PHE A 1 650 54.174 20.886  128.751 A 650  ? 1.00 31.15  1 
ATOM   9971  O  O      . PHE A 1 650 54.146 19.707  129.082 A 650  ? 1.00 33.15  1 
ATOM   9972  C  CB     . PHE A 1 650 54.650 21.390  126.327 A 650  ? 1.00 29.54  1 
ATOM   9973  C  CG     . PHE A 1 650 54.172 21.294  124.893 A 650  ? 1.00 27.75  1 
ATOM   9974  C  CD1    . PHE A 1 650 53.496 20.147  124.464 A 650  ? 1.00 25.61  1 
ATOM   9975  C  CD2    . PHE A 1 650 54.461 22.301  123.961 A 650  ? 1.00 24.30  1 
ATOM   9976  C  CE1    . PHE A 1 650 53.048 20.033  123.146 A 650  ? 1.00 25.56  1 
ATOM   9977  C  CE2    . PHE A 1 650 54.016 22.188  122.640 A 650  ? 1.00 22.39  1 
ATOM   9978  C  CZ     . PHE A 1 650 53.294 21.061  122.235 A 650  ? 1.00 22.89  1 
ATOM   9979  H  H      . PHE A 1 650 53.138 23.350  126.920 A 650  ? 1.00 30.10  1 
ATOM   9980  H  HA     . PHE A 1 650 52.850 20.534  127.130 A 650  ? 1.00 30.73  1 
ATOM   9981  H  HB2    . PHE A 1 650 55.222 22.308  126.463 A 650  ? 1.00 29.54  1 
ATOM   9982  H  HB3    . PHE A 1 650 55.340 20.561  126.482 A 650  ? 1.00 29.54  1 
ATOM   9983  H  HD1    . PHE A 1 650 53.330 19.330  125.151 A 650  ? 1.00 25.61  1 
ATOM   9984  H  HD2    . PHE A 1 650 55.036 23.166  124.256 A 650  ? 1.00 24.30  1 
ATOM   9985  H  HE1    . PHE A 1 650 52.518 19.144  122.836 A 650  ? 1.00 25.56  1 
ATOM   9986  H  HE2    . PHE A 1 650 54.235 22.971  121.929 A 650  ? 1.00 22.39  1 
ATOM   9987  H  HZ     . PHE A 1 650 52.941 20.978  121.217 A 650  ? 1.00 22.89  1 
ATOM   9988  N  N      . ALA A 1 651 54.678 21.819  129.554 A 651  ? 1.00 29.56  1 
ATOM   9989  C  CA     . ALA A 1 651 55.181 21.537  130.885 A 651  ? 1.00 32.14  1 
ATOM   9990  C  C      . ALA A 1 651 54.088 21.124  131.885 A 651  ? 1.00 32.23  1 
ATOM   9991  O  O      . ALA A 1 651 54.393 20.452  132.860 A 651  ? 1.00 33.86  1 
ATOM   9992  C  CB     . ALA A 1 651 55.945 22.764  131.373 A 651  ? 1.00 30.20  1 
ATOM   9993  H  H      . ALA A 1 651 54.735 22.770  129.219 A 651  ? 1.00 29.56  1 
ATOM   9994  H  HA     . ALA A 1 651 55.888 20.709  130.819 A 651  ? 1.00 32.14  1 
ATOM   9995  H  HB1    . ALA A 1 651 56.760 22.992  130.686 A 651  ? 1.00 30.20  1 
ATOM   9996  H  HB2    . ALA A 1 651 55.275 23.622  131.440 A 651  ? 1.00 30.20  1 
ATOM   9997  H  HB3    . ALA A 1 651 56.365 22.565  132.359 A 651  ? 1.00 30.20  1 
ATOM   9998  N  N      . LEU A 1 652 52.829 21.495  131.659 A 652  ? 1.00 32.34  1 
ATOM   9999  C  CA     . LEU A 1 652 51.687 21.068  132.461 A 652  ? 1.00 32.28  1 
ATOM   10000 C  C      . LEU A 1 652 51.128 19.719  132.021 A 652  ? 1.00 32.70  1 
ATOM   10001 O  O      . LEU A 1 652 50.955 18.825  132.845 A 652  ? 1.00 32.90  1 
ATOM   10002 C  CB     . LEU A 1 652 50.574 22.126  132.413 A 652  ? 1.00 31.67  1 
ATOM   10003 C  CG     . LEU A 1 652 50.783 23.294  133.371 A 652  ? 1.00 32.88  1 
ATOM   10004 C  CD1    . LEU A 1 652 49.830 24.428  133.024 A 652  ? 1.00 31.83  1 
ATOM   10005 C  CD2    . LEU A 1 652 50.511 22.886  134.817 A 652  ? 1.00 31.40  1 
ATOM   10006 H  H      . LEU A 1 652 52.647 22.080  130.856 A 652  ? 1.00 32.34  1 
ATOM   10007 H  HA     . LEU A 1 652 52.009 20.940  133.494 A 652  ? 1.00 32.28  1 
ATOM   10008 H  HB2    . LEU A 1 652 50.491 22.510  131.396 A 652  ? 1.00 31.67  1 
ATOM   10009 H  HB3    . LEU A 1 652 49.624 21.656  132.666 A 652  ? 1.00 31.67  1 
ATOM   10010 H  HG     . LEU A 1 652 51.806 23.659  133.284 A 652  ? 1.00 32.88  1 
ATOM   10011 H  HD11   . LEU A 1 652 50.008 24.753  131.999 A 652  ? 1.00 31.83  1 
ATOM   10012 H  HD12   . LEU A 1 652 48.795 24.100  133.121 A 652  ? 1.00 31.83  1 
ATOM   10013 H  HD13   . LEU A 1 652 50.003 25.270  133.694 A 652  ? 1.00 31.83  1 
ATOM   10014 H  HD21   . LEU A 1 652 50.725 23.723  135.481 A 652  ? 1.00 31.40  1 
ATOM   10015 H  HD22   . LEU A 1 652 51.156 22.058  135.111 A 652  ? 1.00 31.40  1 
ATOM   10016 H  HD23   . LEU A 1 652 49.469 22.589  134.938 A 652  ? 1.00 31.40  1 
ATOM   10017 N  N      . ASN A 1 653 50.801 19.578  130.743 A 653  ? 1.00 30.14  1 
ATOM   10018 C  CA     . ASN A 1 653 50.172 18.389  130.188 A 653  ? 1.00 29.45  1 
ATOM   10019 C  C      . ASN A 1 653 50.441 18.331  128.684 A 653  ? 1.00 29.47  1 
ATOM   10020 O  O      . ASN A 1 653 49.796 19.001  127.882 A 653  ? 1.00 27.45  1 
ATOM   10021 C  CB     . ASN A 1 653 48.679 18.404  130.552 A 653  ? 1.00 25.60  1 
ATOM   10022 C  CG     . ASN A 1 653 47.911 17.164  130.147 A 653  ? 1.00 25.36  1 
ATOM   10023 O  OD1    . ASN A 1 653 48.311 16.376  129.310 A 653  ? 1.00 26.05  1 
ATOM   10024 N  ND2    . ASN A 1 653 46.741 16.994  130.702 A 653  ? 1.00 22.70  1 
ATOM   10025 H  H      . ASN A 1 653 50.976 20.356  130.123 A 653  ? 1.00 30.14  1 
ATOM   10026 H  HA     . ASN A 1 653 50.620 17.504  130.641 A 653  ? 1.00 29.45  1 
ATOM   10027 H  HB2    . ASN A 1 653 48.582 18.511  131.632 A 653  ? 1.00 25.60  1 
ATOM   10028 H  HB3    . ASN A 1 653 48.197 19.264  130.088 A 653  ? 1.00 25.60  1 
ATOM   10029 H  HD21   . ASN A 1 653 46.415 17.652  131.396 A 653  ? 1.00 22.70  1 
ATOM   10030 H  HD22   . ASN A 1 653 46.159 16.235  130.378 A 653  ? 1.00 22.70  1 
ATOM   10031 N  N      . ASP A 1 654 51.422 17.522  128.310 A 654  ? 1.00 32.31  1 
ATOM   10032 C  CA     . ASP A 1 654 51.888 17.389  126.942 A 654  ? 1.00 32.88  1 
ATOM   10033 C  C      . ASP A 1 654 50.798 16.894  125.987 A 654  ? 1.00 32.53  1 
ATOM   10034 O  O      . ASP A 1 654 50.554 17.507  124.958 A 654  ? 1.00 33.31  1 
ATOM   10035 C  CB     . ASP A 1 654 53.110 16.473  126.951 A 654  ? 1.00 35.95  1 
ATOM   10036 C  CG     . ASP A 1 654 53.650 16.199  125.549 A 654  ? 1.00 38.68  1 
ATOM   10037 O  OD1    . ASP A 1 654 53.217 15.210  124.933 A 654  ? 1.00 38.21  1 
ATOM   10038 O  OD2    . ASP A 1 654 54.532 16.952  125.097 A 654  ? 1.00 43.74  1 
ATOM   10039 H  H      . ASP A 1 654 51.935 17.025  129.024 A 654  ? 1.00 32.31  1 
ATOM   10040 H  HA     . ASP A 1 654 52.202 18.374  126.597 A 654  ? 1.00 32.88  1 
ATOM   10041 H  HB2    . ASP A 1 654 53.890 16.934  127.557 A 654  ? 1.00 35.95  1 
ATOM   10042 H  HB3    . ASP A 1 654 52.841 15.527  127.421 A 654  ? 1.00 35.95  1 
ATOM   10043 N  N      . VAL A 1 655 50.073 15.845  126.364 A 655  ? 1.00 31.63  1 
ATOM   10044 C  CA     . VAL A 1 655 49.084 15.204  125.501 A 655  ? 1.00 31.22  1 
ATOM   10045 C  C      . VAL A 1 655 47.868 16.091  125.284 A 655  ? 1.00 30.50  1 
ATOM   10046 O  O      . VAL A 1 655 47.399 16.189  124.156 A 655  ? 1.00 31.89  1 
ATOM   10047 C  CB     . VAL A 1 655 48.701 13.820  126.038 A 655  ? 1.00 29.83  1 
ATOM   10048 C  CG1    . VAL A 1 655 47.734 13.097  125.111 A 655  ? 1.00 32.16  1 
ATOM   10049 C  CG2    . VAL A 1 655 49.933 12.928  126.167 A 655  ? 1.00 30.30  1 
ATOM   10050 H  H      . VAL A 1 655 50.294 15.409  127.248 A 655  ? 1.00 31.63  1 
ATOM   10051 H  HA     . VAL A 1 655 49.538 15.054  124.521 A 655  ? 1.00 31.22  1 
ATOM   10052 H  HB     . VAL A 1 655 48.235 13.923  127.018 A 655  ? 1.00 29.83  1 
ATOM   10053 H  HG11   . VAL A 1 655 47.520 12.102  125.500 A 655  ? 1.00 32.16  1 
ATOM   10054 H  HG12   . VAL A 1 655 48.169 13.007  124.115 A 655  ? 1.00 32.16  1 
ATOM   10055 H  HG13   . VAL A 1 655 46.795 13.647  125.046 A 655  ? 1.00 32.16  1 
ATOM   10056 H  HG21   . VAL A 1 655 50.628 13.334  126.901 A 655  ? 1.00 30.30  1 
ATOM   10057 H  HG22   . VAL A 1 655 50.437 12.847  125.203 A 655  ? 1.00 30.30  1 
ATOM   10058 H  HG23   . VAL A 1 655 49.637 11.934  126.501 A 655  ? 1.00 30.30  1 
ATOM   10059 N  N      . ARG A 1 656 47.387 16.805  126.314 A 656  ? 1.00 30.24  1 
ATOM   10060 C  CA     . ARG A 1 656 46.334 17.820  126.137 A 656  ? 1.00 28.06  1 
ATOM   10061 C  C      . ARG A 1 656 46.794 18.930  125.198 A 656  ? 1.00 27.11  1 
ATOM   10062 O  O      . ARG A 1 656 46.044 19.323  124.318 A 656  ? 1.00 25.31  1 
ATOM   10063 C  CB     . ARG A 1 656 45.796 18.349  127.487 A 656  ? 1.00 26.71  1 
ATOM   10064 C  CG     . ARG A 1 656 44.744 19.444  127.257 A 656  ? 1.00 27.65  1 
ATOM   10065 C  CD     . ARG A 1 656 43.542 19.523  128.193 A 656  ? 1.00 26.28  1 
ATOM   10066 N  NE     . ARG A 1 656 43.818 20.032  129.540 A 656  ? 1.00 25.91  1 
ATOM   10067 C  CZ     . ARG A 1 656 42.912 20.521  130.366 A 656  ? 1.00 26.93  1 
ATOM   10068 N  NH1    . ARG A 1 656 43.176 20.641  131.621 A 656  ? 1.00 24.67  1 
ATOM   10069 N  NH2    . ARG A 1 656 41.713 20.848  129.996 A 656  ? 1.00 27.39  1 
ATOM   10070 H  H      . ARG A 1 656 47.802 16.672  127.225 A 656  ? 1.00 30.24  1 
ATOM   10071 H  HA     . ARG A 1 656 45.499 17.339  125.628 A 656  ? 1.00 28.06  1 
ATOM   10072 H  HB2    . ARG A 1 656 45.344 17.520  128.033 A 656  ? 1.00 26.71  1 
ATOM   10073 H  HB3    . ARG A 1 656 46.611 18.762  128.080 A 656  ? 1.00 26.71  1 
ATOM   10074 H  HG2    . ARG A 1 656 45.242 20.413  127.229 A 656  ? 1.00 27.65  1 
ATOM   10075 H  HG3    . ARG A 1 656 44.308 19.283  126.272 A 656  ? 1.00 27.65  1 
ATOM   10076 H  HD2    . ARG A 1 656 43.091 18.533  128.266 A 656  ? 1.00 26.28  1 
ATOM   10077 H  HD3    . ARG A 1 656 42.824 20.186  127.711 A 656  ? 1.00 26.28  1 
ATOM   10078 H  HE     . ARG A 1 656 44.740 19.876  129.920 A 656  ? 1.00 25.91  1 
ATOM   10079 H  HH11   . ARG A 1 656 44.070 20.338  131.980 A 656  ? 1.00 24.67  1 
ATOM   10080 H  HH12   . ARG A 1 656 42.482 21.015  132.253 A 656  ? 1.00 24.67  1 
ATOM   10081 H  HH21   . ARG A 1 656 41.447 20.734  129.029 A 656  ? 1.00 27.39  1 
ATOM   10082 H  HH22   . ARG A 1 656 41.016 21.077  130.691 A 656  ? 1.00 27.39  1 
ATOM   10083 N  N      . THR A 1 657 48.031 19.374  125.324 A 657  ? 1.00 25.79  1 
ATOM   10084 C  CA     . THR A 1 657 48.605 20.406  124.460 A 657  ? 1.00 25.45  1 
ATOM   10085 C  C      . THR A 1 657 48.705 19.956  123.010 A 657  ? 1.00 26.17  1 
ATOM   10086 O  O      . THR A 1 657 48.222 20.665  122.136 A 657  ? 1.00 24.12  1 
ATOM   10087 C  CB     . THR A 1 657 49.962 20.868  124.978 A 657  ? 1.00 24.19  1 
ATOM   10088 O  OG1    . THR A 1 657 49.840 21.262  126.301 A 657  ? 1.00 24.44  1 
ATOM   10089 C  CG2    . THR A 1 657 50.478 22.083  124.232 A 657  ? 1.00 22.49  1 
ATOM   10090 H  H      . THR A 1 657 48.600 18.995  126.068 A 657  ? 1.00 25.79  1 
ATOM   10091 H  HA     . THR A 1 657 47.940 21.269  124.480 A 657  ? 1.00 25.45  1 
ATOM   10092 H  HB     . THR A 1 657 50.693 20.062  124.910 A 657  ? 1.00 24.19  1 
ATOM   10093 H  HG1    . THR A 1 657 49.867 20.478  126.855 A 657  ? 1.00 24.44  1 
ATOM   10094 H  HG21   . THR A 1 657 51.433 22.393  124.655 A 657  ? 1.00 22.49  1 
ATOM   10095 H  HG22   . THR A 1 657 49.765 22.903  124.325 A 657  ? 1.00 22.49  1 
ATOM   10096 H  HG23   . THR A 1 657 50.624 21.841  123.179 A 657  ? 1.00 22.49  1 
ATOM   10097 N  N      . GLU A 1 658 49.222 18.757  122.733 A 658  ? 1.00 27.29  1 
ATOM   10098 C  CA     . GLU A 1 658 49.226 18.181  121.382 A 658  ? 1.00 28.81  1 
ATOM   10099 C  C      . GLU A 1 658 47.823 18.035  120.779 A 658  ? 1.00 26.37  1 
ATOM   10100 O  O      . GLU A 1 658 47.621 18.382  119.620 A 658  ? 1.00 26.54  1 
ATOM   10101 C  CB     . GLU A 1 658 49.940 16.821  121.352 A 658  ? 1.00 31.31  1 
ATOM   10102 C  CG     . GLU A 1 658 51.445 16.928  121.620 A 658  ? 1.00 35.75  1 
ATOM   10103 C  CD     . GLU A 1 658 52.290 15.760  121.089 A 658  ? 1.00 41.58  1 
ATOM   10104 O  OE1    . GLU A 1 658 51.758 14.796  120.505 A 658  ? 1.00 43.71  1 
ATOM   10105 O  OE2    . GLU A 1 658 53.528 15.828  121.195 A 658  ? 1.00 44.64  1 
ATOM   10106 H  H      . GLU A 1 658 49.628 18.217  123.484 A 658  ? 1.00 27.29  1 
ATOM   10107 H  HA     . GLU A 1 658 49.774 18.862  120.730 A 658  ? 1.00 28.81  1 
ATOM   10108 H  HB2    . GLU A 1 658 49.793 16.411  120.353 A 658  ? 1.00 31.31  1 
ATOM   10109 H  HB3    . GLU A 1 658 49.485 16.142  122.073 A 658  ? 1.00 31.31  1 
ATOM   10110 H  HG2    . GLU A 1 658 51.801 17.840  121.139 A 658  ? 1.00 35.75  1 
ATOM   10111 H  HG3    . GLU A 1 658 51.607 17.033  122.693 A 658  ? 1.00 35.75  1 
ATOM   10112 N  N      . ARG A 1 659 46.834 17.593  121.556 A 659  ? 1.00 26.05  1 
ATOM   10113 C  CA     . ARG A 1 659 45.438 17.502  121.125 A 659  ? 1.00 27.37  1 
ATOM   10114 C  C      . ARG A 1 659 44.847 18.843  120.735 A 659  ? 1.00 27.23  1 
ATOM   10115 O  O      . ARG A 1 659 44.184 18.920  119.710 A 659  ? 1.00 26.17  1 
ATOM   10116 C  CB     . ARG A 1 659 44.592 16.869  122.232 A 659  ? 1.00 30.55  1 
ATOM   10117 C  CG     . ARG A 1 659 44.805 15.360  122.321 A 659  ? 1.00 34.99  1 
ATOM   10118 C  CD     . ARG A 1 659 44.179 14.810  123.597 A 659  ? 1.00 38.10  1 
ATOM   10119 N  NE     . ARG A 1 659 44.253 13.350  123.610 A 659  ? 1.00 42.00  1 
ATOM   10120 C  CZ     . ARG A 1 659 44.030 12.556  124.628 A 659  ? 1.00 44.36  1 
ATOM   10121 N  NH1    . ARG A 1 659 44.089 11.274  124.470 A 659  ? 1.00 44.04  1 
ATOM   10122 N  NH2    . ARG A 1 659 43.745 12.993  125.811 A 659  ? 1.00 44.09  1 
ATOM   10123 H  H      . ARG A 1 659 47.070 17.285  122.489 A 659  ? 1.00 26.05  1 
ATOM   10124 H  HA     . ARG A 1 659 45.387 16.874  120.235 A 659  ? 1.00 27.37  1 
ATOM   10125 H  HB2    . ARG A 1 659 44.837 17.332  123.188 A 659  ? 1.00 30.55  1 
ATOM   10126 H  HB3    . ARG A 1 659 43.535 17.049  122.033 A 659  ? 1.00 30.55  1 
ATOM   10127 H  HG2    . ARG A 1 659 44.347 14.887  121.453 A 659  ? 1.00 34.99  1 
ATOM   10128 H  HG3    . ARG A 1 659 45.870 15.127  122.322 A 659  ? 1.00 34.99  1 
ATOM   10129 H  HD2    . ARG A 1 659 44.715 15.220  124.453 A 659  ? 1.00 38.10  1 
ATOM   10130 H  HD3    . ARG A 1 659 43.135 15.119  123.648 A 659  ? 1.00 38.10  1 
ATOM   10131 H  HE     . ARG A 1 659 44.471 12.895  122.735 A 659  ? 1.00 42.00  1 
ATOM   10132 H  HH11   . ARG A 1 659 44.306 10.885  123.564 A 659  ? 1.00 44.04  1 
ATOM   10133 H  HH12   . ARG A 1 659 43.912 10.659  125.251 A 659  ? 1.00 44.04  1 
ATOM   10134 H  HH21   . ARG A 1 659 43.693 13.986  125.987 A 659  ? 1.00 44.09  1 
ATOM   10135 H  HH22   . ARG A 1 659 43.571 12.338  126.560 A 659  ? 1.00 44.09  1 
ATOM   10136 N  N      . LEU A 1 660 45.064 19.883  121.532 A 660  ? 1.00 24.62  1 
ATOM   10137 C  CA     . LEU A 1 660 44.516 21.213  121.279 A 660  ? 1.00 24.41  1 
ATOM   10138 C  C      . LEU A 1 660 45.215 21.897  120.114 A 660  ? 1.00 24.12  1 
ATOM   10139 O  O      . LEU A 1 660 44.535 22.434  119.252 A 660  ? 1.00 23.44  1 
ATOM   10140 C  CB     . LEU A 1 660 44.574 22.071  122.544 A 660  ? 1.00 25.19  1 
ATOM   10141 C  CG     . LEU A 1 660 43.545 21.674  123.604 A 660  ? 1.00 24.45  1 
ATOM   10142 C  CD1    . LEU A 1 660 43.881 22.312  124.941 A 660  ? 1.00 25.75  1 
ATOM   10143 C  CD2    . LEU A 1 660 42.158 22.147  123.213 A 660  ? 1.00 26.67  1 
ATOM   10144 H  H      . LEU A 1 660 45.589 19.724  122.380 A 660  ? 1.00 24.62  1 
ATOM   10145 H  HA     . LEU A 1 660 43.473 21.108  120.980 A 660  ? 1.00 24.41  1 
ATOM   10146 H  HB2    . LEU A 1 660 45.577 22.009  122.966 A 660  ? 1.00 25.19  1 
ATOM   10147 H  HB3    . LEU A 1 660 44.389 23.109  122.267 A 660  ? 1.00 25.19  1 
ATOM   10148 H  HG     . LEU A 1 660 43.536 20.591  123.729 A 660  ? 1.00 24.45  1 
ATOM   10149 H  HD11   . LEU A 1 660 43.146 22.015  125.689 A 660  ? 1.00 25.75  1 
ATOM   10150 H  HD12   . LEU A 1 660 44.868 21.976  125.259 A 660  ? 1.00 25.75  1 
ATOM   10151 H  HD13   . LEU A 1 660 43.886 23.398  124.849 A 660  ? 1.00 25.75  1 
ATOM   10152 H  HD21   . LEU A 1 660 41.841 21.667  122.287 A 660  ? 1.00 26.67  1 
ATOM   10153 H  HD22   . LEU A 1 660 42.154 23.229  123.079 A 660  ? 1.00 26.67  1 
ATOM   10154 H  HD23   . LEU A 1 660 41.446 21.886  123.996 A 660  ? 1.00 26.67  1 
ATOM   10155 N  N      . ARG A 1 661 46.539 21.783  120.016 A 661  ? 1.00 24.11  1 
ATOM   10156 C  CA     . ARG A 1 661 47.294 22.244  118.852 A 661  ? 1.00 24.72  1 
ATOM   10157 C  C      . ARG A 1 661 46.768 21.602  117.585 A 661  ? 1.00 25.69  1 
ATOM   10158 O  O      . ARG A 1 661 46.530 22.303  116.615 A 661  ? 1.00 24.08  1 
ATOM   10159 C  CB     . ARG A 1 661 48.786 21.974  119.047 A 661  ? 1.00 22.21  1 
ATOM   10160 C  CG     . ARG A 1 661 49.620 22.399  117.832 A 661  ? 1.00 24.01  1 
ATOM   10161 C  CD     . ARG A 1 661 51.121 22.213  118.026 A 661  ? 1.00 25.37  1 
ATOM   10162 N  NE     . ARG A 1 661 51.492 20.799  118.155 A 661  ? 1.00 28.13  1 
ATOM   10163 C  CZ     . ARG A 1 661 52.679 20.314  118.417 A 661  ? 1.00 28.91  1 
ATOM   10164 N  NH1    . ARG A 1 661 52.812 19.045  118.608 A 661  ? 1.00 27.60  1 
ATOM   10165 N  NH2    . ARG A 1 661 53.734 21.057  118.504 A 661  ? 1.00 27.77  1 
ATOM   10166 H  H      . ARG A 1 661 47.039 21.337  120.772 A 661  ? 1.00 24.11  1 
ATOM   10167 H  HA     . ARG A 1 661 47.149 23.319  118.743 A 661  ? 1.00 24.72  1 
ATOM   10168 H  HB2    . ARG A 1 661 49.136 22.514  119.926 A 661  ? 1.00 22.21  1 
ATOM   10169 H  HB3    . ARG A 1 661 48.934 20.910  119.229 A 661  ? 1.00 22.21  1 
ATOM   10170 H  HG2    . ARG A 1 661 49.321 21.828  116.953 A 661  ? 1.00 24.01  1 
ATOM   10171 H  HG3    . ARG A 1 661 49.431 23.454  117.632 A 661  ? 1.00 24.01  1 
ATOM   10172 H  HD2    . ARG A 1 661 51.429 22.754  118.921 A 661  ? 1.00 25.37  1 
ATOM   10173 H  HD3    . ARG A 1 661 51.633 22.643  117.166 A 661  ? 1.00 25.37  1 
ATOM   10174 H  HE     . ARG A 1 661 50.764 20.109  118.034 A 661  ? 1.00 28.13  1 
ATOM   10175 H  HH11   . ARG A 1 661 52.010 18.444  118.481 A 661  ? 1.00 27.60  1 
ATOM   10176 H  HH12   . ARG A 1 661 53.720 18.652  118.808 A 661  ? 1.00 27.60  1 
ATOM   10177 H  HH21   . ARG A 1 661 53.655 22.047  118.323 A 661  ? 1.00 27.77  1 
ATOM   10178 H  HH22   . ARG A 1 661 54.634 20.641  118.695 A 661  ? 1.00 27.77  1 
ATOM   10179 N  N      . ASP A 1 662 46.528 20.301  117.585 A 662  ? 1.00 26.63  1 
ATOM   10180 C  CA     . ASP A 1 662 46.007 19.628  116.407 A 662  ? 1.00 26.63  1 
ATOM   10181 C  C      . ASP A 1 662 44.613 20.103  116.014 A 662  ? 1.00 26.64  1 
ATOM   10182 O  O      . ASP A 1 662 44.381 20.408  114.850 A 662  ? 1.00 26.03  1 
ATOM   10183 C  CB     . ASP A 1 662 46.008 18.120  116.614 A 662  ? 1.00 27.48  1 
ATOM   10184 C  CG     . ASP A 1 662 45.622 17.441  115.313 A 662  ? 1.00 26.84  1 
ATOM   10185 O  OD1    . ASP A 1 662 46.400 17.538  114.346 A 662  ? 1.00 28.05  1 
ATOM   10186 O  OD2    . ASP A 1 662 44.530 16.850  115.269 A 662  ? 1.00 25.33  1 
ATOM   10187 H  H      . ASP A 1 662 46.752 19.757  118.406 A 662  ? 1.00 26.63  1 
ATOM   10188 H  HA     . ASP A 1 662 46.671 19.851  115.571 A 662  ? 1.00 26.63  1 
ATOM   10189 H  HB2    . ASP A 1 662 47.006 17.794  116.908 A 662  ? 1.00 27.48  1 
ATOM   10190 H  HB3    . ASP A 1 662 45.308 17.854  117.406 A 662  ? 1.00 27.48  1 
ATOM   10191 N  N      . ARG A 1 663 43.704 20.239  116.981 A 663  ? 1.00 26.76  1 
ATOM   10192 C  CA     . ARG A 1 663 42.339 20.724  116.755 A 663  ? 1.00 26.97  1 
ATOM   10193 C  C      . ARG A 1 663 42.311 22.112  116.122 A 663  ? 1.00 28.16  1 
ATOM   10194 O  O      . ARG A 1 663 41.624 22.313  115.128 A 663  ? 1.00 27.31  1 
ATOM   10195 C  CB     . ARG A 1 663 41.579 20.726  118.083 A 663  ? 1.00 27.72  1 
ATOM   10196 C  CG     . ARG A 1 663 40.095 21.059  117.899 A 663  ? 1.00 30.24  1 
ATOM   10197 C  CD     . ARG A 1 663 39.429 21.531  119.188 A 663  ? 1.00 35.20  1 
ATOM   10198 N  NE     . ARG A 1 663 39.554 20.559  120.279 A 663  ? 1.00 37.71  1 
ATOM   10199 C  CZ     . ARG A 1 663 39.004 20.661  121.465 A 663  ? 1.00 39.44  1 
ATOM   10200 N  NH1    . ARG A 1 663 39.255 19.771  122.373 A 663  ? 1.00 38.43  1 
ATOM   10201 N  NH2    . ARG A 1 663 38.200 21.633  121.763 A 663  ? 1.00 38.90  1 
ATOM   10202 H  H      . ARG A 1 663 43.968 19.960  117.915 A 663  ? 1.00 26.76  1 
ATOM   10203 H  HA     . ARG A 1 663 41.840 20.044  116.065 A 663  ? 1.00 26.97  1 
ATOM   10204 H  HB2    . ARG A 1 663 41.663 19.742  118.545 A 663  ? 1.00 27.72  1 
ATOM   10205 H  HB3    . ARG A 1 663 42.031 21.457  118.753 A 663  ? 1.00 27.72  1 
ATOM   10206 H  HG2    . ARG A 1 663 39.575 20.178  117.523 A 663  ? 1.00 30.24  1 
ATOM   10207 H  HG3    . ARG A 1 663 39.971 21.860  117.170 A 663  ? 1.00 30.24  1 
ATOM   10208 H  HD2    . ARG A 1 663 39.884 22.475  119.487 A 663  ? 1.00 35.20  1 
ATOM   10209 H  HD3    . ARG A 1 663 38.375 21.711  118.975 A 663  ? 1.00 35.20  1 
ATOM   10210 H  HE     . ARG A 1 663 40.105 19.730  120.108 A 663  ? 1.00 37.71  1 
ATOM   10211 H  HH11   . ARG A 1 663 39.853 18.984  122.168 A 663  ? 1.00 38.43  1 
ATOM   10212 H  HH12   . ARG A 1 663 38.799 19.835  123.272 A 663  ? 1.00 38.43  1 
ATOM   10213 H  HH21   . ARG A 1 663 37.922 22.279  121.037 A 663  ? 1.00 38.90  1 
ATOM   10214 H  HH22   . ARG A 1 663 37.777 21.686  122.679 A 663  ? 1.00 38.90  1 
ATOM   10215 N  N      . ILE A 1 664 43.069 23.039  116.700 A 664  ? 1.00 26.41  1 
ATOM   10216 C  CA     . ILE A 1 664 43.127 24.440  116.308 A 664  ? 1.00 26.58  1 
ATOM   10217 C  C      . ILE A 1 664 43.916 24.641  115.011 A 664  ? 1.00 27.71  1 
ATOM   10218 O  O      . ILE A 1 664 43.494 25.426  114.183 A 664  ? 1.00 26.48  1 
ATOM   10219 C  CB     . ILE A 1 664 43.684 25.278  117.474 A 664  ? 1.00 27.76  1 
ATOM   10220 C  CG1    . ILE A 1 664 42.757 25.197  118.705 A 664  ? 1.00 24.62  1 
ATOM   10221 C  CG2    . ILE A 1 664 43.885 26.746  117.079 A 664  ? 1.00 27.23  1 
ATOM   10222 C  CD1    . ILE A 1 664 43.432 25.705  119.971 A 664  ? 1.00 20.11  1 
ATOM   10223 H  H      . ILE A 1 664 43.587 22.759  117.521 A 664  ? 1.00 26.41  1 
ATOM   10224 H  HA     . ILE A 1 664 42.111 24.785  116.113 A 664  ? 1.00 26.58  1 
ATOM   10225 H  HB     . ILE A 1 664 44.658 24.869  117.743 A 664  ? 1.00 27.76  1 
ATOM   10226 H  HG12   . ILE A 1 664 41.845 25.766  118.524 A 664  ? 1.00 24.62  1 
ATOM   10227 H  HG13   . ILE A 1 664 42.468 24.163  118.894 A 664  ? 1.00 24.62  1 
ATOM   10228 H  HG21   . ILE A 1 664 44.317 27.309  117.906 A 664  ? 1.00 27.23  1 
ATOM   10229 H  HG22   . ILE A 1 664 44.581 26.822  116.243 A 664  ? 1.00 27.23  1 
ATOM   10230 H  HG23   . ILE A 1 664 42.933 27.190  116.791 A 664  ? 1.00 27.23  1 
ATOM   10231 H  HD11   . ILE A 1 664 42.824 25.441  120.836 A 664  ? 1.00 20.11  1 
ATOM   10232 H  HD12   . ILE A 1 664 44.415 25.246  120.078 A 664  ? 1.00 20.11  1 
ATOM   10233 H  HD13   . ILE A 1 664 43.530 26.790  119.933 A 664  ? 1.00 20.11  1 
ATOM   10234 N  N      . THR A 1 665 45.007 23.913  114.761 A 665  ? 1.00 30.63  1 
ATOM   10235 C  CA     . THR A 1 665 45.815 24.024  113.521 A 665  ? 1.00 33.84  1 
ATOM   10236 C  C      . THR A 1 665 44.997 23.801  112.251 A 665  ? 1.00 34.66  1 
ATOM   10237 O  O      . THR A 1 665 45.228 24.452  111.236 A 665  ? 1.00 34.86  1 
ATOM   10238 C  CB     . THR A 1 665 46.977 23.027  113.523 A 665  ? 1.00 34.05  1 
ATOM   10239 O  OG1    . THR A 1 665 47.838 23.334  114.571 A 665  ? 1.00 38.73  1 
ATOM   10240 C  CG2    . THR A 1 665 47.857 23.069  112.281 A 665  ? 1.00 37.47  1 
ATOM   10241 H  H      . THR A 1 665 45.321 23.275  115.479 A 665  ? 1.00 30.63  1 
ATOM   10242 H  HA     . THR A 1 665 46.232 25.030  113.464 A 665  ? 1.00 33.84  1 
ATOM   10243 H  HB     . THR A 1 665 46.597 22.014  113.655 A 665  ? 1.00 34.05  1 
ATOM   10244 H  HG1    . THR A 1 665 47.406 23.029  115.372 A 665  ? 1.00 38.73  1 
ATOM   10245 H  HG21   . THR A 1 665 48.721 22.419  112.423 A 665  ? 1.00 37.47  1 
ATOM   10246 H  HG22   . THR A 1 665 47.307 22.710  111.411 A 665  ? 1.00 37.47  1 
ATOM   10247 H  HG23   . THR A 1 665 48.204 24.086  112.102 A 665  ? 1.00 37.47  1 
ATOM   10248 N  N      . GLN A 1 666 44.006 22.919  112.324 A 666  ? 1.00 36.78  1 
ATOM   10249 C  CA     . GLN A 1 666 43.074 22.612  111.249 A 666  ? 1.00 40.06  1 
ATOM   10250 C  C      . GLN A 1 666 42.022 23.699  110.974 A 666  ? 1.00 42.76  1 
ATOM   10251 O  O      . GLN A 1 666 41.365 23.664  109.941 A 666  ? 1.00 43.02  1 
ATOM   10252 C  CB     . GLN A 1 666 42.372 21.312  111.604 A 666  ? 1.00 38.11  1 
ATOM   10253 C  CG     . GLN A 1 666 43.325 20.125  111.577 A 666  ? 1.00 41.61  1 
ATOM   10254 C  CD     . GLN A 1 666 42.591 18.913  112.090 A 666  ? 1.00 40.24  1 
ATOM   10255 O  OE1    . GLN A 1 666 41.809 18.290  111.393 A 666  ? 1.00 43.82  1 
ATOM   10256 N  NE2    . GLN A 1 666 42.764 18.582  113.339 A 666  ? 1.00 41.26  1 
ATOM   10257 H  H      . GLN A 1 666 43.884 22.424  113.196 A 666  ? 1.00 36.78  1 
ATOM   10258 H  HA     . GLN A 1 666 43.633 22.464  110.325 A 666  ? 1.00 40.06  1 
ATOM   10259 H  HB2    . GLN A 1 666 41.924 21.403  112.594 A 666  ? 1.00 38.11  1 
ATOM   10260 H  HB3    . GLN A 1 666 41.575 21.124  110.886 A 666  ? 1.00 38.11  1 
ATOM   10261 H  HG2    . GLN A 1 666 43.659 19.942  110.556 A 666  ? 1.00 41.61  1 
ATOM   10262 H  HG3    . GLN A 1 666 44.203 20.310  112.197 A 666  ? 1.00 41.61  1 
ATOM   10263 H  HE21   . GLN A 1 666 43.423 19.102  113.901 A 666  ? 1.00 41.26  1 
ATOM   10264 H  HE22   . GLN A 1 666 42.324 17.744  113.692 A 666  ? 1.00 41.26  1 
ATOM   10265 N  N      . TRP A 1 667 41.841 24.677  111.859 A 667  ? 1.00 44.31  1 
ATOM   10266 C  CA     . TRP A 1 667 40.916 25.785  111.638 A 667  ? 1.00 46.24  1 
ATOM   10267 C  C      . TRP A 1 667 41.444 26.856  110.679 A 667  ? 1.00 50.21  1 
ATOM   10268 O  O      . TRP A 1 667 40.706 27.783  110.360 A 667  ? 1.00 51.03  1 
ATOM   10269 C  CB     . TRP A 1 667 40.456 26.351  112.978 A 667  ? 1.00 41.01  1 
ATOM   10270 C  CG     . TRP A 1 667 39.703 25.393  113.849 A 667  ? 1.00 37.19  1 
ATOM   10271 C  CD1    . TRP A 1 667 39.185 24.208  113.464 A 667  ? 1.00 35.92  1 
ATOM   10272 C  CD2    . TRP A 1 667 39.311 25.546  115.241 A 667  ? 1.00 33.46  1 
ATOM   10273 N  NE1    . TRP A 1 667 38.523 23.621  114.509 A 667  ? 1.00 33.97  1 
ATOM   10274 C  CE2    . TRP A 1 667 38.571 24.397  115.629 A 667  ? 1.00 32.06  1 
ATOM   10275 C  CE3    . TRP A 1 667 39.481 26.550  116.208 A 667  ? 1.00 31.27  1 
ATOM   10276 C  CZ2    . TRP A 1 667 38.058 24.227  116.911 A 667  ? 1.00 29.02  1 
ATOM   10277 C  CZ3    . TRP A 1 667 38.973 26.384  117.502 A 667  ? 1.00 28.37  1 
ATOM   10278 C  CH2    . TRP A 1 667 38.280 25.222  117.859 A 667  ? 1.00 27.62  1 
ATOM   10279 H  H      . TRP A 1 667 42.383 24.681  112.711 A 667  ? 1.00 44.31  1 
ATOM   10280 H  HA     . TRP A 1 667 40.031 25.383  111.145 A 667  ? 1.00 46.24  1 
ATOM   10281 H  HB2    . TRP A 1 667 41.318 26.726  113.531 A 667  ? 1.00 41.01  1 
ATOM   10282 H  HB3    . TRP A 1 667 39.800 27.201  112.790 A 667  ? 1.00 41.01  1 
ATOM   10283 H  HD1    . TRP A 1 667 39.274 23.775  112.479 A 667  ? 1.00 35.92  1 
ATOM   10284 H  HE3    . TRP A 1 667 40.019 27.449  115.947 A 667  ? 1.00 31.27  1 
ATOM   10285 H  HZ2    . TRP A 1 667 37.502 23.336  117.165 A 667  ? 1.00 29.02  1 
ATOM   10286 H  HZ3    . TRP A 1 667 39.130 27.150  118.248 A 667  ? 1.00 28.37  1 
ATOM   10287 H  HH2    . TRP A 1 667 37.923 25.089  118.870 A 667  ? 1.00 27.62  1 
ATOM   10288 H  HE1    . TRP A 1 667 38.115 22.698  114.455 A 667  ? 1.00 33.97  1 
ATOM   10289 N  N      . GLN A 1 668 42.669 26.727  110.176 A 668  ? 1.00 55.46  1 
ATOM   10290 C  CA     . GLN A 1 668 43.172 27.515  109.056 A 668  ? 1.00 62.50  1 
ATOM   10291 C  C      . GLN A 1 668 42.349 27.247  107.799 A 668  ? 1.00 66.22  1 
ATOM   10292 O  O      . GLN A 1 668 42.128 26.101  107.412 A 668  ? 1.00 66.99  1 
ATOM   10293 C  CB     . GLN A 1 668 44.631 27.174  108.774 A 668  ? 1.00 64.23  1 
ATOM   10294 C  CG     . GLN A 1 668 45.562 27.618  109.895 A 668  ? 1.00 70.05  1 
ATOM   10295 C  CD     . GLN A 1 668 47.004 27.260  109.583 A 668  ? 1.00 73.52  1 
ATOM   10296 O  OE1    . GLN A 1 668 47.713 27.980  108.897 A 668  ? 1.00 74.94  1 
ATOM   10297 N  NE2    . GLN A 1 668 47.484 26.127  110.038 A 668  ? 1.00 74.48  1 
ATOM   10298 H  H      . GLN A 1 668 43.229 25.946  110.486 A 668  ? 1.00 55.46  1 
ATOM   10299 H  HA     . GLN A 1 668 43.104 28.574  109.304 A 668  ? 1.00 62.50  1 
ATOM   10300 H  HB2    . GLN A 1 668 44.937 27.677  107.857 A 668  ? 1.00 64.23  1 
ATOM   10301 H  HB3    . GLN A 1 668 44.730 26.098  108.625 A 668  ? 1.00 64.23  1 
ATOM   10302 H  HG2    . GLN A 1 668 45.488 28.701  109.999 A 668  ? 1.00 70.05  1 
ATOM   10303 H  HG3    . GLN A 1 668 45.267 27.152  110.835 A 668  ? 1.00 70.05  1 
ATOM   10304 H  HE21   . GLN A 1 668 46.869 25.491  110.525 A 668  ? 1.00 74.48  1 
ATOM   10305 H  HE22   . GLN A 1 668 48.438 25.882  109.812 A 668  ? 1.00 74.48  1 
ATOM   10306 N  N      . LEU A 1 669 41.895 28.313  107.151 A 669  ? 1.00 70.20  1 
ATOM   10307 C  CA     . LEU A 1 669 40.836 28.246  106.153 A 669  ? 1.00 74.60  1 
ATOM   10308 C  C      . LEU A 1 669 41.201 29.079  104.921 A 669  ? 1.00 77.81  1 
ATOM   10309 O  O      . LEU A 1 669 40.638 30.146  104.682 A 669  ? 1.00 78.79  1 
ATOM   10310 C  CB     . LEU A 1 669 39.530 28.649  106.858 A 669  ? 1.00 74.94  1 
ATOM   10311 C  CG     . LEU A 1 669 38.265 28.427  106.025 A 669  ? 1.00 75.78  1 
ATOM   10312 C  CD1    . LEU A 1 669 37.969 26.946  105.840 A 669  ? 1.00 76.80  1 
ATOM   10313 C  CD2    . LEU A 1 669 37.091 29.084  106.738 A 669  ? 1.00 75.70  1 
ATOM   10314 H  H      . LEU A 1 669 42.165 29.226  107.488 A 669  ? 1.00 70.20  1 
ATOM   10315 H  HA     . LEU A 1 669 40.733 27.216  105.810 A 669  ? 1.00 74.60  1 
ATOM   10316 H  HB2    . LEU A 1 669 39.432 28.076  107.780 A 669  ? 1.00 74.94  1 
ATOM   10317 H  HB3    . LEU A 1 669 39.597 29.702  107.131 A 669  ? 1.00 74.94  1 
ATOM   10318 H  HG     . LEU A 1 669 38.371 28.893  105.045 A 669  ? 1.00 75.78  1 
ATOM   10319 H  HD11   . LEU A 1 669 38.756 26.472  105.253 A 669  ? 1.00 76.80  1 
ATOM   10320 H  HD12   . LEU A 1 669 37.897 26.452  106.809 A 669  ? 1.00 76.80  1 
ATOM   10321 H  HD13   . LEU A 1 669 37.028 26.826  105.304 A 669  ? 1.00 76.80  1 
ATOM   10322 H  HD21   . LEU A 1 669 37.266 30.156  106.825 A 669  ? 1.00 75.70  1 
ATOM   10323 H  HD22   . LEU A 1 669 36.976 28.652  107.733 A 669  ? 1.00 75.70  1 
ATOM   10324 H  HD23   . LEU A 1 669 36.178 28.927  106.164 A 669  ? 1.00 75.70  1 
ATOM   10325 N  N      . PHE A 1 670 42.188 28.603  104.163 A 670  ? 1.00 81.51  1 
ATOM   10326 C  CA     . PHE A 1 670 42.646 29.145  102.877 A 670  ? 1.00 84.35  1 
ATOM   10327 C  C      . PHE A 1 670 42.752 30.675  102.826 A 670  ? 1.00 85.79  1 
ATOM   10328 O  O      . PHE A 1 670 43.855 31.227  102.743 A 670  ? 1.00 86.94  1 
ATOM   10329 C  CB     . PHE A 1 670 41.799 28.583  101.730 A 670  ? 1.00 85.10  1 
ATOM   10330 C  CG     . PHE A 1 670 40.324 28.932  101.715 A 670  ? 1.00 85.76  1 
ATOM   10331 C  CD1    . PHE A 1 670 39.398 28.102  102.368 A 670  ? 1.00 86.70  1 
ATOM   10332 C  CD2    . PHE A 1 670 39.860 30.024  100.959 A 670  ? 1.00 86.14  1 
ATOM   10333 C  CE1    . PHE A 1 670 38.021 28.359  102.267 A 670  ? 1.00 87.60  1 
ATOM   10334 C  CE2    . PHE A 1 670 38.479 30.268  100.839 A 670  ? 1.00 86.58  1 
ATOM   10335 C  CZ     . PHE A 1 670 37.557 29.435  101.495 A 670  ? 1.00 87.50  1 
ATOM   10336 H  HA     . PHE A 1 670 43.660 28.777  102.719 A 670  ? 1.00 84.35  1 
ATOM   10337 H  HB2    . PHE A 1 670 42.239 28.916  100.790 A 670  ? 1.00 85.10  1 
ATOM   10338 H  HB3    . PHE A 1 670 41.891 27.497  101.743 A 670  ? 1.00 85.10  1 
ATOM   10339 H  HD1    . PHE A 1 670 39.742 27.243  102.924 A 670  ? 1.00 86.70  1 
ATOM   10340 H  HD2    . PHE A 1 670 40.561 30.654  100.432 A 670  ? 1.00 86.14  1 
ATOM   10341 H  HE1    . PHE A 1 670 37.314 27.708  102.760 A 670  ? 1.00 87.60  1 
ATOM   10342 H  HE2    . PHE A 1 670 38.128 31.088  100.230 A 670  ? 1.00 86.58  1 
ATOM   10343 H  HZ     . PHE A 1 670 36.496 29.613  101.394 A 670  ? 1.00 87.50  1 
ATOM   10344 H  H      . PHE A 1 670 42.626 27.749  104.476 A 670  ? 1.00 81.51  1 
HETATM 10345 N  N1A    . ACO C 2 .   22.166 58.041  133.519 A 700  ? 1.00 68.12  1 
HETATM 10346 C  C2A    . ACO C 2 .   22.103 56.948  134.298 A 700  ? 1.00 67.61  1 
HETATM 10347 N  N3A    . ACO C 2 .   21.350 55.860  134.090 A 700  ? 1.00 67.85  1 
HETATM 10348 C  C4A    . ACO C 2 .   20.628 55.895  132.975 A 700  ? 1.00 66.77  1 
HETATM 10349 C  C5A    . ACO C 2 .   20.632 56.953  132.109 A 700  ? 1.00 67.22  1 
HETATM 10350 C  C6A    . ACO C 2 .   21.451 58.015  132.415 A 700  ? 1.00 68.29  1 
HETATM 10351 N  N6A    . ACO C 2 .   21.550 59.124  131.653 A 700  ? 1.00 69.21  1 
HETATM 10352 N  N7A    . ACO C 2 .   19.759 56.842  131.068 A 700  ? 1.00 67.24  1 
HETATM 10353 C  C8A    . ACO C 2 .   19.203 55.676  131.342 A 700  ? 1.00 65.89  1 
HETATM 10354 N  N9A    . ACO C 2 .   19.705 55.044  132.482 A 700  ? 1.00 66.58  1 
HETATM 10355 C  C1B    . ACO C 2 .   19.039 53.941  133.174 A 700  ? 1.00 65.22  1 
HETATM 10356 C  C2B    . ACO C 2 .   18.184 54.390  134.371 A 700  ? 1.00 65.67  1 
HETATM 10357 O  O2B    . ACO C 2 .   18.280 53.385  135.392 A 700  ? 1.00 66.39  1 
HETATM 10358 C  C3B    . ACO C 2 .   16.793 54.541  133.689 A 700  ? 1.00 64.68  1 
HETATM 10359 O  O3B    . ACO C 2 .   15.617 54.603  134.552 A 700  ? 1.00 69.92  1 
HETATM 10360 P  P3B    . ACO C 2 .   15.206 53.555  135.696 A 700  ? 1.00 73.76  1 
HETATM 10361 O  O7A    . ACO C 2 .   13.909 53.927  136.283 A 700  ? 1.00 72.79  1 
HETATM 10362 O  O8A    . ACO C 2 .   16.221 53.612  136.772 A 700  ? 1.00 74.83  1 
HETATM 10363 O  O9A    . ACO C 2 .   15.080 52.171  135.207 A 700  ? 1.00 73.66  1 
HETATM 10364 C  C4B    . ACO C 2 .   16.760 53.396  132.660 A 700  ? 1.00 58.57  1 
HETATM 10365 O  O4B    . ACO C 2 .   18.144 53.253  132.264 A 700  ? 1.00 62.85  1 
HETATM 10366 C  C5B    . ACO C 2 .   15.865 53.693  131.407 A 700  ? 1.00 48.01  1 
HETATM 10367 O  O5B    . ACO C 2 .   16.296 54.901  130.759 A 700  ? 1.00 35.71  1 
HETATM 10368 P  P1A    . ACO C 2 .   15.450 55.565  129.590 A 700  ? 1.00 18.19  1 
HETATM 10369 O  O1A    . ACO C 2 .   14.604 56.583  130.237 A 700  ? 1.00 23.54  1 
HETATM 10370 O  O2A    . ACO C 2 .   14.687 54.540  128.859 A 700  ? 1.00 22.27  1 
HETATM 10371 O  O3A    . ACO C 2 .   16.660 56.062  128.795 A 700  ? 1.00 23.99  1 
HETATM 10372 P  P2A    . ACO C 2 .   16.509 57.231  127.811 A 700  ? 1.00 20.43  1 
HETATM 10373 O  O4A    . ACO C 2 .   16.970 58.494  128.422 A 700  ? 1.00 25.02  1 
HETATM 10374 O  O5A    . ACO C 2 .   15.166 57.408  127.228 A 700  ? 1.00 25.16  1 
HETATM 10375 O  O6A    . ACO C 2 .   17.512 56.734  126.677 A 700  ? 1.00 29.40  1 
HETATM 10376 C  CBP    . ACO C 2 .   19.802 57.021  125.813 A 700  ? 1.00 50.08  1 
HETATM 10377 C  CCP    . ACO C 2 .   18.886 56.474  126.956 A 700  ? 1.00 41.39  1 
HETATM 10378 C  CDP    . ACO C 2 .   21.232 56.453  126.004 A 700  ? 1.00 48.25  1 
HETATM 10379 C  CEP    . ACO C 2 .   19.300 56.483  124.447 A 700  ? 1.00 46.30  1 
HETATM 10380 C  CAP    . ACO C 2 .   19.804 58.592  125.855 A 700  ? 1.00 58.97  1 
HETATM 10381 O  OAP    . ACO C 2 .   20.553 59.060  126.987 A 700  ? 1.00 57.33  1 
HETATM 10382 C  C9P    . ACO C 2 .   20.346 59.261  124.571 A 700  ? 1.00 74.39  1 
HETATM 10383 O  O9P    . ACO C 2 .   19.660 59.521  123.603 A 700  ? 1.00 78.50  1 
HETATM 10384 N  N8P    . ACO C 2 .   21.670 59.581  124.607 A 700  ? 1.00 82.18  1 
HETATM 10385 C  C7P    . ACO C 2 .   22.369 60.244  123.524 A 700  ? 1.00 85.49  1 
HETATM 10386 C  C6P    . ACO C 2 .   22.786 59.235  122.451 A 700  ? 1.00 86.60  1 
HETATM 10387 C  C5P    . ACO C 2 .   23.779 58.207  122.937 A 700  ? 1.00 88.93  1 
HETATM 10388 O  O5P    . ACO C 2 .   24.639 58.439  123.762 A 700  ? 1.00 88.46  1 
HETATM 10389 N  N4P    . ACO C 2 .   23.693 57.008  122.291 A 700  ? 1.00 89.42  1 
HETATM 10390 C  C3P    . ACO C 2 .   24.780 56.023  122.275 A 700  ? 1.00 88.78  1 
HETATM 10391 C  C2P    . ACO C 2 .   24.367 54.735  122.979 A 700  ? 1.00 88.90  1 
HETATM 10392 S  S1P    . ACO C 2 .   25.483 53.333  122.557 A 700  ? 1.00 86.25  1 
HETATM 10393 C  C      . ACO C 2 .   25.175 53.135  120.780 A 700  ? 1.00 84.29  1 
HETATM 10394 O  O      . ACO C 2 .   24.292 53.712  120.174 A 700  ? 1.00 83.37  1 
HETATM 10395 C  CH3    . ACO C 2 .   26.135 52.208  120.090 A 700  ? 1.00 84.10  1 
HETATM 10396 H  H2A    . ACO C 2 .   22.703 56.960  135.206 A 700  ? 1.00 67.61  1 
HETATM 10397 H  H8A    . ACO C 2 .   18.456 55.277  130.655 A 700  ? 1.00 65.89  1 
HETATM 10398 H  H1B    . ACO C 2 .   19.829 53.260  133.511 A 700  ? 1.00 65.22  1 
HETATM 10399 H  H3B    . ACO C 2 .   16.836 55.482  133.126 A 700  ? 1.00 64.68  1 
HETATM 10400 H  H4B    . ACO C 2 .   16.428 52.467  133.140 A 700  ? 1.00 58.57  1 
HETATM 10401 H  HH31   . ACO C 2 .   27.115 52.694  120.003 A 700  ? 1.00 84.10  1 
HETATM 10402 H  HH32   . ACO C 2 .   25.763 51.954  119.090 A 700  ? 1.00 84.10  1 
HETATM 10403 H  H132   . ACO C 2 .   21.927 56.856  125.256 A 700  ? 1.00 48.25  1 
HETATM 10404 H  H32    . ACO C 2 .   25.047 55.812  121.232 A 700  ? 1.00 88.78  1 
HETATM 10405 H  H51A   . ACO C 2 .   14.822 53.794  131.731 A 700  ? 1.00 48.01  1 
HETATM 10406 H  H71    . ACO C 2 .   23.257 60.741  123.935 A 700  ? 1.00 85.49  1 
HETATM 10407 H  H2B    . ACO C 2 .   18.523 55.359  134.757 A 700  ? 1.00 65.67  1 
HETATM 10408 H  H121   . ACO C 2 .   19.033 55.391  127.041 A 700  ? 1.00 41.39  1 
HETATM 10409 H  H133   . ACO C 2 .   21.630 56.682  127.000 A 700  ? 1.00 48.25  1 
HETATM 10410 H  H142   . ACO C 2 .   18.349 56.952  124.165 A 700  ? 1.00 46.30  1 
HETATM 10411 H  H61A   . ACO C 2 .   22.349 59.700  131.885 A 700  ? 1.00 69.21  1 
HETATM 10412 H  H131   . ACO C 2 .   21.234 55.361  125.899 A 700  ? 1.00 48.25  1 
HETATM 10413 H  H122   . ACO C 2 .   19.189 56.919  127.912 A 700  ? 1.00 41.39  1 
HETATM 10414 H  H31    . ACO C 2 .   25.675 56.425  122.765 A 700  ? 1.00 88.78  1 
HETATM 10415 H  HN4    . ACO C 2 .   22.892 56.870  121.687 A 700  ? 1.00 89.42  1 
HETATM 10416 H  HN8    . ACO C 2 .   22.143 59.392  125.482 A 700  ? 1.00 82.18  1 
HETATM 10417 H  H62A   . ACO C 2 .   21.316 59.020  130.673 A 700  ? 1.00 69.21  1 
HETATM 10418 H  HH33   . ACO C 2 .   26.247 51.293  120.684 A 700  ? 1.00 84.10  1 
HETATM 10419 H  H52A   . ACO C 2 .   15.926 52.849  130.709 A 700  ? 1.00 48.01  1 
HETATM 10420 H  HO1    . ACO C 2 .   19.984 59.010  127.774 A 700  ? 1.00 57.33  1 
HETATM 10421 H  H61    . ACO C 2 .   23.245 59.767  121.609 A 700  ? 1.00 86.60  1 
HETATM 10422 H  H10    . ACO C 2 .   18.767 58.939  125.942 A 700  ? 1.00 58.97  1 
HETATM 10423 H  H21    . ACO C 2 .   23.340 54.472  122.697 A 700  ? 1.00 88.90  1 
HETATM 10424 H  H62    . ACO C 2 .   21.895 58.728  122.062 A 700  ? 1.00 86.60  1 
HETATM 10425 H  HO2A   . ACO C 2 .   17.465 53.461  135.918 A 700  ? 1.00 66.39  1 
HETATM 10426 H  H141   . ACO C 2 .   19.140 55.398  124.489 A 700  ? 1.00 46.30  1 
HETATM 10427 H  H72    . ACO C 2 .   21.718 61.008  123.081 A 700  ? 1.00 85.49  1 
HETATM 10428 H  H143   . ACO C 2 .   20.020 56.683  123.644 A 700  ? 1.00 46.30  1 
HETATM 10429 H  H22    . ACO C 2 .   24.386 54.917  124.061 A 700  ? 1.00 88.90  1 
HETATM 10430 P  PB     . ADP D 3 .   34.953 77.610  110.528 A 800  ? 1.00 31.56  1 
HETATM 10431 O  O1B    . ADP D 3 .   35.915 77.251  111.580 A 800  ? 1.00 29.81  1 
HETATM 10432 O  O2B    . ADP D 3 .   34.634 76.445  109.680 A 800  ? 1.00 35.37  1 
HETATM 10433 O  O3B    . ADP D 3 .   33.697 78.036  111.178 A 800  ? 1.00 37.15  1 
HETATM 10434 P  PA     . ADP D 3 .   36.908 79.112  109.384 A 800  ? 1.00 36.79  1 
HETATM 10435 O  O1A    . ADP D 3 .   37.405 80.292  110.127 A 800  ? 1.00 39.90  1 
HETATM 10436 O  O2A    . ADP D 3 .   37.881 78.000  109.376 A 800  ? 1.00 43.73  1 
HETATM 10437 O  O3A    . ADP D 3 .   35.414 78.807  109.663 A 800  ? 1.00 37.16  1 
HETATM 10438 O  O5'    . ADP D 3 .   36.621 79.348  107.841 A 800  ? 1.00 42.48  1 
HETATM 10439 C  C5'    . ADP D 3 .   36.239 80.587  107.298 A 800  ? 1.00 38.10  1 
HETATM 10440 C  C4'    . ADP D 3 .   37.141 80.838  106.066 A 800  ? 1.00 37.96  1 
HETATM 10441 O  O4'    . ADP D 3 .   37.166 82.247  105.801 A 800  ? 1.00 38.09  1 
HETATM 10442 C  C3'    . ADP D 3 .   38.631 80.453  106.238 A 800  ? 1.00 37.09  1 
HETATM 10443 O  O3'    . ADP D 3 .   39.239 80.224  104.969 A 800  ? 1.00 37.03  1 
HETATM 10444 C  C2'    . ADP D 3 .   39.216 81.704  106.868 A 800  ? 1.00 38.19  1 
HETATM 10445 O  O2'    . ADP D 3 .   40.596 81.827  106.564 A 800  ? 1.00 39.24  1 
HETATM 10446 C  C1'    . ADP D 3 .   38.381 82.842  106.280 A 800  ? 1.00 37.77  1 
HETATM 10447 N  N9     . ADP D 3 .   38.056 83.896  107.207 A 800  ? 1.00 38.24  1 
HETATM 10448 C  C8     . ADP D 3 .   37.389 83.828  108.423 A 800  ? 1.00 38.98  1 
HETATM 10449 N  N7     . ADP D 3 .   37.082 85.027  108.926 A 800  ? 1.00 39.27  1 
HETATM 10450 C  C5     . ADP D 3 .   37.663 85.849  108.012 A 800  ? 1.00 39.83  1 
HETATM 10451 C  C6     . ADP D 3 .   37.796 87.226  108.041 A 800  ? 1.00 38.74  1 
HETATM 10452 N  N6     . ADP D 3 .   37.286 87.987  109.006 A 800  ? 1.00 38.22  1 
HETATM 10453 N  N1     . ADP D 3 .   38.449 87.892  107.123 A 800  ? 1.00 36.47  1 
HETATM 10454 C  C2     . ADP D 3 .   38.971 87.150  106.140 A 800  ? 1.00 38.92  1 
HETATM 10455 N  N3     . ADP D 3 .   38.896 85.821  106.000 A 800  ? 1.00 39.36  1 
HETATM 10456 C  C4     . ADP D 3 .   38.245 85.202  106.983 A 800  ? 1.00 39.45  1 
HETATM 10457 H  H5'    . ADP D 3 .   35.188 80.550  106.988 A 800  ? 1.00 38.10  1 
HETATM 10458 H  "H5''" . ADP D 3 .   36.343 81.390  108.038 A 800  ? 1.00 38.10  1 
HETATM 10459 H  H4'    . ADP D 3 .   36.715 80.295  105.214 A 800  ? 1.00 37.96  1 
HETATM 10460 H  H3'    . ADP D 3 .   38.773 79.587  106.897 A 800  ? 1.00 37.09  1 
HETATM 10461 H  H2'    . ADP D 3 .   39.064 81.667  107.954 A 800  ? 1.00 38.19  1 
HETATM 10462 H  H1'    . ADP D 3 .   38.917 83.288  105.434 A 800  ? 1.00 37.77  1 
HETATM 10463 H  H8     . ADP D 3 .   37.171 82.886  108.908 A 800  ? 1.00 38.98  1 
HETATM 10464 H  H2     . ADP D 3 .   39.504 87.687  105.357 A 800  ? 1.00 38.92  1 
HETATM 10465 H  HN61   . ADP D 3 .   36.576 87.568  109.593 A 800  ? 1.00 38.22  1 
HETATM 10466 H  HN62   . ADP D 3 .   37.335 88.988  108.869 A 800  ? 1.00 38.22  1 
HETATM 10467 H  HO3'   . ADP D 3 .   39.195 79.269  104.785 A 800  ? 1.00 37.03  1 
HETATM 10468 H  HO2'   . ADP D 3 .   40.692 81.306  105.747 A 800  ? 1.00 39.24  1 
HETATM 10469 O  O      . HOH G 5 .   45.899 19.207  132.774 A 801  ? 1.00 15.96  1 
HETATM 10470 H  H1     . HOH G 5 .   46.569 19.788  133.135 A 801  ? 1.00 15.96  1 
HETATM 10471 H  H2     . HOH G 5 .   45.553 18.738  133.534 A 801  ? 1.00 15.96  1 
HETATM 10472 O  O      . HOH G 5 .   38.754 49.194  124.296 A 802  ? 1.00 26.38  1 
HETATM 10473 H  H1     . HOH G 5 .   38.790 48.585  123.558 A 802  ? 1.00 26.38  1 
HETATM 10474 H  H2     . HOH G 5 .   39.271 49.947  124.011 A 802  ? 1.00 26.38  1 
HETATM 10475 O  O      . HOH G 5 .   63.815 38.253  116.390 A 803  ? 1.00 23.06  1 
HETATM 10476 H  H1     . HOH G 5 .   64.344 38.074  115.613 A 803  ? 1.00 23.06  1 
HETATM 10477 H  H2     . HOH G 5 .   63.653 37.391  116.774 A 803  ? 1.00 23.06  1 
HETATM 10478 O  O      . HOH G 5 .   52.131 35.949  115.951 A 804  ? 1.00 21.41  1 
HETATM 10479 H  H1     . HOH G 5 .   53.067 35.990  115.754 A 804  ? 1.00 21.41  1 
HETATM 10480 H  H2     . HOH G 5 .   51.705 35.949  115.094 A 804  ? 1.00 21.41  1 
HETATM 10481 O  O      . HOH G 5 .   5.049  67.370  118.826 A 805  ? 1.00 28.75  1 
HETATM 10482 H  H1     . HOH G 5 .   4.386  68.056  118.912 A 805  ? 1.00 28.75  1 
HETATM 10483 H  H2     . HOH G 5 .   5.786  67.803  118.396 A 805  ? 1.00 28.75  1 
HETATM 10484 O  O      . HOH G 5 .   29.332 58.245  100.144 A 806  ? 1.00 18.32  1 
HETATM 10485 H  H1     . HOH G 5 .   29.828 57.840  99.434  A 806  ? 1.00 18.32  1 
HETATM 10486 H  H2     . HOH G 5 .   29.347 57.597  100.848 A 806  ? 1.00 18.32  1 
HETATM 10487 O  O      . HOH G 5 .   42.311 33.975  124.189 A 807  ? 1.00 27.69  1 
HETATM 10488 H  H1     . HOH G 5 .   41.812 33.950  125.006 A 807  ? 1.00 27.69  1 
HETATM 10489 H  H2     . HOH G 5 .   43.195 34.224  124.456 A 807  ? 1.00 27.69  1 
HETATM 10490 O  O      . HOH G 5 .   14.933 46.915  106.087 A 808  ? 1.00 30.98  1 
HETATM 10491 H  H1     . HOH G 5 .   15.743 47.087  106.568 A 808  ? 1.00 30.98  1 
HETATM 10492 H  H2     . HOH G 5 .   14.301 46.668  106.762 A 808  ? 1.00 30.98  1 
HETATM 10493 O  O      . HOH G 5 .   26.840 35.739  116.342 A 809  ? 1.00 20.99  1 
HETATM 10494 H  H1     . HOH G 5 .   27.321 35.023  116.757 A 809  ? 1.00 20.99  1 
HETATM 10495 H  H2     . HOH G 5 .   26.305 35.313  115.672 A 809  ? 1.00 20.99  1 
HETATM 10496 O  O      . HOH G 5 .   20.899 66.386  112.932 A 810  ? 1.00 17.90  1 
HETATM 10497 H  H1     . HOH G 5 .   20.299 65.716  113.261 A 810  ? 1.00 17.90  1 
HETATM 10498 H  H2     . HOH G 5 .   20.683 66.465  112.003 A 810  ? 1.00 17.90  1 
HETATM 10499 O  O      . HOH G 5 .   38.608 38.558  138.514 A 811  ? 1.00 26.24  1 
HETATM 10500 H  H1     . HOH G 5 .   37.794 38.351  138.056 A 811  ? 1.00 26.24  1 
HETATM 10501 H  H2     . HOH G 5 .   38.946 37.709  138.798 A 811  ? 1.00 26.24  1 
HETATM 10502 O  O      . HOH G 5 .   27.750 59.457  82.609  A 812  ? 1.00 29.22  1 
HETATM 10503 H  H1     . HOH G 5 .   27.185 59.549  81.841  A 812  ? 1.00 29.22  1 
HETATM 10504 H  H2     . HOH G 5 .   27.377 60.056  83.255  A 812  ? 1.00 29.22  1 
HETATM 10505 O  O      . HOH G 5 .   42.167 16.856  116.253 A 813  ? 1.00 28.94  1 
HETATM 10506 H  H1     . HOH G 5 .   43.034 16.865  115.849 A 813  ? 1.00 28.94  1 
HETATM 10507 H  H2     . HOH G 5 .   42.338 16.712  117.184 A 813  ? 1.00 28.94  1 
HETATM 10508 O  O      . HOH G 5 .   44.239 54.742  133.234 A 814  ? 1.00 35.96  1 
HETATM 10509 H  H1     . HOH G 5 .   44.564 55.359  133.890 A 814  ? 1.00 35.96  1 
HETATM 10510 H  H2     . HOH G 5 .   44.679 53.917  133.441 A 814  ? 1.00 35.96  1 
HETATM 10511 O  O      . HOH G 5 .   49.812 18.389  117.984 A 815  ? 1.00 22.03  1 
HETATM 10512 H  H1     . HOH G 5 .   48.980 18.298  118.449 A 815  ? 1.00 22.03  1 
HETATM 10513 H  H2     . HOH G 5 .   49.748 17.773  117.254 A 815  ? 1.00 22.03  1 
HETATM 10514 O  O      . HOH G 5 .   48.429 40.904  120.356 A 816  ? 1.00 25.75  1 
HETATM 10515 H  H1     . HOH G 5 .   49.284 41.289  120.550 A 816  ? 1.00 25.75  1 
HETATM 10516 H  H2     . HOH G 5 .   48.390 40.876  119.400 A 816  ? 1.00 25.75  1 
HETATM 10517 O  O      . HOH G 5 .   29.902 70.177  105.716 A 817  ? 1.00 34.80  1 
HETATM 10518 H  H1     . HOH G 5 .   29.674 70.733  104.971 A 817  ? 1.00 34.80  1 
HETATM 10519 H  H2     . HOH G 5 .   30.145 70.791  106.408 A 817  ? 1.00 34.80  1 
HETATM 10520 O  O      . HOH G 5 .   40.823 88.391  128.395 A 818  ? 1.00 39.70  1 
HETATM 10521 H  H1     . HOH G 5 .   41.661 88.284  128.847 A 818  ? 1.00 39.70  1 
HETATM 10522 H  H2     . HOH G 5 .   40.511 89.253  128.670 A 818  ? 1.00 39.70  1 
HETATM 10523 O  O      . HOH G 5 .   70.526 43.202  124.059 A 819  ? 1.00 24.44  1 
HETATM 10524 H  H1     . HOH G 5 .   69.597 42.978  124.114 A 819  ? 1.00 24.44  1 
HETATM 10525 H  H2     . HOH G 5 .   70.798 43.325  124.969 A 819  ? 1.00 24.44  1 
HETATM 10526 O  O      . HOH G 5 .   62.146 28.235  132.320 A 820  ? 1.00 31.46  1 
HETATM 10527 H  H1     . HOH G 5 .   62.953 28.004  132.778 A 820  ? 1.00 31.46  1 
HETATM 10528 H  H2     . HOH G 5 .   62.201 27.767  131.487 A 820  ? 1.00 31.46  1 
HETATM 10529 O  O      . HOH G 5 .   48.669 63.532  118.261 A 821  ? 1.00 50.81  1 
HETATM 10530 H  H1     . HOH G 5 .   47.871 63.683  118.767 A 821  ? 1.00 50.81  1 
HETATM 10531 H  H2     . HOH G 5 .   48.534 64.020  117.449 A 821  ? 1.00 50.81  1 
HETATM 10532 O  O      . HOH G 5 .   59.995 42.018  114.844 A 822  ? 1.00 27.22  1 
HETATM 10533 H  H1     . HOH G 5 .   60.934 41.834  114.867 A 822  ? 1.00 27.22  1 
HETATM 10534 H  H2     . HOH G 5 .   59.867 42.510  114.033 A 822  ? 1.00 27.22  1 
HETATM 10535 O  O      . HOH G 5 .   28.454 72.235  108.907 A 823  ? 1.00 25.04  1 
HETATM 10536 H  H1     . HOH G 5 .   27.614 72.206  108.450 A 823  ? 1.00 25.04  1 
HETATM 10537 H  H2     . HOH G 5 .   28.300 71.758  109.722 A 823  ? 1.00 25.04  1 
HETATM 10538 O  O      . HOH G 5 .   12.375 43.391  110.798 A 824  ? 1.00 31.80  1 
HETATM 10539 H  H1     . HOH G 5 .   12.164 44.154  110.260 A 824  ? 1.00 31.80  1 
HETATM 10540 H  H2     . HOH G 5 .   11.533 42.960  110.945 A 824  ? 1.00 31.80  1 
HETATM 10541 O  O      . HOH G 5 .   38.152 31.346  129.641 A 825  ? 1.00 31.24  1 
HETATM 10542 H  H1     . HOH G 5 .   38.914 31.031  130.127 A 825  ? 1.00 31.24  1 
HETATM 10543 H  H2     . HOH G 5 .   38.514 31.696  128.827 A 825  ? 1.00 31.24  1 
HETATM 10544 O  O      . HOH G 5 .   46.746 42.133  122.209 A 826  ? 1.00 24.40  1 
HETATM 10545 H  H1     . HOH G 5 .   46.431 42.980  121.894 A 826  ? 1.00 24.40  1 
HETATM 10546 H  H2     . HOH G 5 .   47.345 41.830  121.526 A 826  ? 1.00 24.40  1 
HETATM 10547 O  O      . HOH G 5 .   48.291 80.585  121.020 A 827  ? 1.00 29.48  1 
HETATM 10548 H  H1     . HOH G 5 .   48.393 80.424  121.958 A 827  ? 1.00 29.48  1 
HETATM 10549 H  H2     . HOH G 5 .   48.753 81.410  120.868 A 827  ? 1.00 29.48  1 
HETATM 10550 O  O      . HOH G 5 .   34.796 71.910  83.382  A 828  ? 1.00 25.95  1 
HETATM 10551 H  H1     . HOH G 5 .   34.791 72.219  82.476  A 828  ? 1.00 25.95  1 
HETATM 10552 H  H2     . HOH G 5 .   34.450 72.645  83.888  A 828  ? 1.00 25.95  1 
HETATM 10553 O  O      . HOH G 5 .   26.051 42.060  133.015 A 829  ? 1.00 27.89  1 
HETATM 10554 H  H1     . HOH G 5 .   26.354 42.602  133.743 A 829  ? 1.00 27.89  1 
HETATM 10555 H  H2     . HOH G 5 .   25.506 41.389  133.427 A 829  ? 1.00 27.89  1 
HETATM 10556 O  O      . HOH G 5 .   41.146 35.876  117.908 A 830  ? 1.00 20.16  1 
HETATM 10557 H  H1     . HOH G 5 .   40.587 36.187  118.620 A 830  ? 1.00 20.16  1 
HETATM 10558 H  H2     . HOH G 5 .   40.858 34.976  117.753 A 830  ? 1.00 20.16  1 
HETATM 10559 O  O      . HOH G 5 .   38.461 78.194  131.705 A 831  ? 1.00 27.56  1 
HETATM 10560 H  H1     . HOH G 5 .   37.976 78.995  131.901 A 831  ? 1.00 27.56  1 
HETATM 10561 H  H2     . HOH G 5 .   39.242 78.246  132.255 A 831  ? 1.00 27.56  1 
HETATM 10562 O  O      . HOH G 5 .   26.983 48.922  118.571 A 832  ? 1.00 26.79  1 
HETATM 10563 H  H1     . HOH G 5 .   26.093 49.235  118.409 A 832  ? 1.00 26.79  1 
HETATM 10564 H  H2     . HOH G 5 .   27.416 49.650  119.017 A 832  ? 1.00 26.79  1 
HETATM 10565 O  O      . HOH G 5 .   22.422 53.548  92.254  A 833  ? 1.00 33.32  1 
HETATM 10566 H  H1     . HOH G 5 .   22.976 53.327  91.505  A 833  ? 1.00 33.32  1 
HETATM 10567 H  H2     . HOH G 5 .   21.531 53.358  91.958  A 833  ? 1.00 33.32  1 
HETATM 10568 O  O      . HOH G 5 .   27.131 34.501  134.044 A 834  ? 1.00 36.00  1 
HETATM 10569 H  H1     . HOH G 5 .   26.215 34.624  133.795 A 834  ? 1.00 36.00  1 
HETATM 10570 H  H2     . HOH G 5 .   27.545 34.131  133.265 A 834  ? 1.00 36.00  1 
HETATM 10571 O  O      . HOH G 5 .   9.509  46.077  103.483 A 835  ? 1.00 44.76  1 
HETATM 10572 H  H1     . HOH G 5 .   8.718  45.811  103.951 A 835  ? 1.00 44.76  1 
HETATM 10573 H  H2     . HOH G 5 .   9.920  45.253  103.220 A 835  ? 1.00 44.76  1 
HETATM 10574 O  O      . HOH G 5 .   36.059 53.457  129.742 A 836  ? 1.00 27.64  1 
HETATM 10575 H  H1     . HOH G 5 .   35.145 53.721  129.849 A 836  ? 1.00 27.64  1 
HETATM 10576 H  H2     . HOH G 5 .   36.378 53.330  130.635 A 836  ? 1.00 27.64  1 
HETATM 10577 O  O      . HOH G 5 .   21.869 66.862  73.975  A 837  ? 1.00 41.32  1 
HETATM 10578 H  H1     . HOH G 5 .   21.735 67.807  74.044  A 837  ? 1.00 41.32  1 
HETATM 10579 H  H2     . HOH G 5 .   22.069 66.715  73.050  A 837  ? 1.00 41.32  1 
HETATM 10580 O  O      . HOH G 5 .   39.365 20.702  114.369 A 838  ? 1.00 28.41  1 
HETATM 10581 H  H1     . HOH G 5 .   40.090 21.304  114.536 A 838  ? 1.00 28.41  1 
HETATM 10582 H  H2     . HOH G 5 .   39.748 20.008  113.831 A 838  ? 1.00 28.41  1 
HETATM 10583 O  O      . HOH G 5 .   37.613 68.885  81.425  A 839  ? 1.00 33.36  1 
HETATM 10584 H  H1     . HOH G 5 .   37.427 69.525  82.112  A 839  ? 1.00 33.36  1 
HETATM 10585 H  H2     . HOH G 5 .   36.763 68.493  81.225  A 839  ? 1.00 33.36  1 
HETATM 10586 O  O      . HOH G 5 .   25.111 58.657  119.822 A 840  ? 1.00 31.53  1 
HETATM 10587 H  H1     . HOH G 5 .   25.734 58.597  120.547 A 840  ? 1.00 31.53  1 
HETATM 10588 H  H2     . HOH G 5 .   24.504 57.931  119.967 A 840  ? 1.00 31.53  1 
HETATM 10589 O  O      . HOH G 5 .   24.468 62.751  122.889 A 841  ? 1.00 44.11  1 
HETATM 10590 H  H1     . HOH G 5 .   23.578 63.100  122.941 A 841  ? 1.00 44.11  1 
HETATM 10591 H  H2     . HOH G 5 .   24.551 62.437  121.989 A 841  ? 1.00 44.11  1 
HETATM 10592 O  O      . HOH G 5 .   24.086 37.249  134.056 A 842  ? 1.00 32.58  1 
HETATM 10593 H  H1     . HOH G 5 .   23.134 37.173  133.989 A 842  ? 1.00 32.58  1 
HETATM 10594 H  H2     . HOH G 5 .   24.418 36.409  133.739 A 842  ? 1.00 32.58  1 
HETATM 10595 O  O      . HOH G 5 .   5.352  48.461  113.564 A 843  ? 1.00 39.74  1 
HETATM 10596 H  H1     . HOH G 5 .   5.428  48.430  112.611 A 843  ? 1.00 39.74  1 
HETATM 10597 H  H2     . HOH G 5 .   5.004  47.602  113.805 A 843  ? 1.00 39.74  1 
HETATM 10598 O  O      . HOH G 5 .   41.235 38.211  129.407 A 844  ? 1.00 34.27  1 
HETATM 10599 H  H1     . HOH G 5 .   40.518 37.778  129.869 A 844  ? 1.00 34.27  1 
HETATM 10600 H  H2     . HOH G 5 .   41.565 37.548  128.801 A 844  ? 1.00 34.27  1 
HETATM 10601 O  O      . HOH G 5 .   36.819 41.179  128.100 A 845  ? 1.00 25.47  1 
HETATM 10602 H  H1     . HOH G 5 .   37.690 41.484  127.844 A 845  ? 1.00 25.47  1 
HETATM 10603 H  H2     . HOH G 5 .   36.987 40.441  128.687 A 845  ? 1.00 25.47  1 
HETATM 10604 O  O      . HOH G 5 .   52.825 44.402  134.053 A 846  ? 1.00 40.85  1 
HETATM 10605 H  H1     . HOH G 5 .   52.035 43.863  134.097 A 846  ? 1.00 40.85  1 
HETATM 10606 H  H2     . HOH G 5 .   52.526 45.285  134.267 A 846  ? 1.00 40.85  1 
HETATM 10607 O  O      . HOH G 5 .   44.589 15.171  129.710 A 847  ? 1.00 56.57  1 
HETATM 10608 H  H1     . HOH G 5 .   44.944 14.287  129.809 A 847  ? 1.00 56.57  1 
HETATM 10609 H  H2     . HOH G 5 .   43.959 15.258  130.424 A 847  ? 1.00 56.57  1 
HETATM 10610 O  O      . HOH G 5 .   35.357 72.267  71.695  A 848  ? 1.00 50.14  1 
HETATM 10611 H  H1     . HOH G 5 .   36.210 71.847  71.805  A 848  ? 1.00 50.14  1 
HETATM 10612 H  H2     . HOH G 5 .   35.561 73.191  71.547  A 848  ? 1.00 50.14  1 
HETATM 10613 O  O      . HOH G 5 .   16.582 38.116  128.154 A 849  ? 1.00 32.39  1 
HETATM 10614 H  H1     . HOH G 5 .   17.063 38.058  127.328 A 849  ? 1.00 32.39  1 
HETATM 10615 H  H2     . HOH G 5 .   17.146 38.640  128.723 A 849  ? 1.00 32.39  1 
HETATM 10616 O  O      . HOH G 5 .   32.176 50.308  119.102 A 850  ? 1.00 30.47  1 
HETATM 10617 H  H1     . HOH G 5 .   33.034 50.356  118.681 A 850  ? 1.00 30.47  1 
HETATM 10618 H  H2     . HOH G 5 .   31.884 51.218  119.155 A 850  ? 1.00 30.47  1 
HETATM 10619 O  O      . HOH G 5 .   66.342 35.277  123.910 A 851  ? 1.00 37.99  1 
HETATM 10620 H  H1     . HOH G 5 .   66.386 36.136  123.491 A 851  ? 1.00 37.99  1 
HETATM 10621 H  H2     . HOH G 5 .   67.232 35.116  124.223 A 851  ? 1.00 37.99  1 
HETATM 10622 O  O      . HOH G 5 .   28.525 40.327  137.808 A 852  ? 1.00 37.91  1 
HETATM 10623 H  H1     . HOH G 5 .   27.863 41.018  137.824 A 852  ? 1.00 37.91  1 
HETATM 10624 H  H2     . HOH G 5 .   28.282 39.745  138.528 A 852  ? 1.00 37.91  1 
HETATM 10625 O  O      . HOH G 5 .   52.959 24.530  140.073 A 853  ? 1.00 29.30  1 
HETATM 10626 H  H1     . HOH G 5 .   52.834 25.267  139.476 A 853  ? 1.00 29.30  1 
HETATM 10627 H  H2     . HOH G 5 .   52.199 24.560  140.654 A 853  ? 1.00 29.30  1 
HETATM 10628 O  O      . HOH G 5 .   29.787 32.208  106.316 A 854  ? 1.00 38.62  1 
HETATM 10629 H  H1     . HOH G 5 .   30.502 32.392  105.706 A 854  ? 1.00 38.62  1 
HETATM 10630 H  H2     . HOH G 5 .   28.992 32.376  105.811 A 854  ? 1.00 38.62  1 
HETATM 10631 O  O      . HOH G 5 .   40.306 20.517  127.288 A 855  ? 1.00 41.22  1 
HETATM 10632 H  H1     . HOH G 5 .   39.491 20.143  127.625 A 855  ? 1.00 41.22  1 
HETATM 10633 H  H2     . HOH G 5 .   40.543 19.952  126.553 A 855  ? 1.00 41.22  1 
HETATM 10634 O  O      . HOH G 5 .   36.741 76.009  108.225 A 856  ? 1.00 51.13  1 
HETATM 10635 H  H1     . HOH G 5 .   35.898 76.048  108.676 A 856  ? 1.00 51.13  1 
HETATM 10636 H  H2     . HOH G 5 .   37.281 76.663  108.669 A 856  ? 1.00 51.13  1 
HETATM 10637 O  O      . HOH G 5 .   31.964 79.524  132.856 A 857  ? 1.00 37.27  1 
HETATM 10638 H  H1     . HOH G 5 .   31.071 79.736  132.581 A 857  ? 1.00 37.27  1 
HETATM 10639 H  H2     . HOH G 5 .   31.852 78.890  133.564 A 857  ? 1.00 37.27  1 
HETATM 10640 O  O      . HOH G 5 .   56.494 20.987  140.264 A 858  ? 1.00 24.37  1 
HETATM 10641 H  H1     . HOH G 5 .   56.568 21.937  140.348 A 858  ? 1.00 24.37  1 
HETATM 10642 H  H2     . HOH G 5 .   57.303 20.721  139.827 A 858  ? 1.00 24.37  1 
HETATM 10643 O  O      . HOH G 5 .   25.876 28.638  110.308 A 859  ? 1.00 43.77  1 
HETATM 10644 H  H1     . HOH G 5 .   26.584 29.273  110.417 A 859  ? 1.00 43.77  1 
HETATM 10645 H  H2     . HOH G 5 .   25.231 29.089  109.764 A 859  ? 1.00 43.77  1 
HETATM 10646 O  O      . HOH G 5 .   13.862 44.406  127.698 A 860  ? 1.00 43.51  1 
HETATM 10647 H  H1     . HOH G 5 .   14.791 44.613  127.795 A 860  ? 1.00 43.51  1 
HETATM 10648 H  H2     . HOH G 5 .   13.849 43.518  127.343 A 860  ? 1.00 43.51  1 
HETATM 10649 O  O      . HOH G 5 .   43.510 15.576  127.025 A 861  ? 1.00 42.68  1 
HETATM 10650 H  H1     . HOH G 5 .   42.642 15.930  127.220 A 861  ? 1.00 42.68  1 
HETATM 10651 H  H2     . HOH G 5 .   43.944 15.522  127.876 A 861  ? 1.00 42.68  1 
HETATM 10652 O  O      . HOH G 5 .   23.747 72.327  109.485 A 862  ? 1.00 51.50  1 
HETATM 10653 H  H1     . HOH G 5 .   23.433 72.964  110.127 A 862  ? 1.00 51.50  1 
HETATM 10654 H  H2     . HOH G 5 .   23.144 71.588  109.566 A 862  ? 1.00 51.50  1 
HETATM 10655 O  O      . HOH G 5 .   42.799 42.243  122.166 A 863  ? 1.00 43.83  1 
HETATM 10656 H  H1     . HOH G 5 .   42.555 43.067  122.587 A 863  ? 1.00 43.83  1 
HETATM 10657 H  H2     . HOH G 5 .   42.932 42.473  121.246 A 863  ? 1.00 43.83  1 
HETATM 10658 O  O      . HOH G 5 .   23.826 88.138  97.919  A 864  ? 1.00 45.98  1 
HETATM 10659 H  H1     . HOH G 5 .   24.578 87.687  97.534  A 864  ? 1.00 45.98  1 
HETATM 10660 H  H2     . HOH G 5 .   23.877 89.028  97.570  A 864  ? 1.00 45.98  1 
HETATM 10661 O  O      . HOH G 5 .   19.886 40.507  106.417 A 865  ? 1.00 34.42  1 
HETATM 10662 H  H1     . HOH G 5 .   19.515 40.968  107.170 A 865  ? 1.00 34.42  1 
HETATM 10663 H  H2     . HOH G 5 .   20.725 40.940  106.261 A 865  ? 1.00 34.42  1 
HETATM 10664 O  O      . HOH G 5 .   50.593 15.908  132.843 A 866  ? 1.00 47.42  1 
HETATM 10665 H  H1     . HOH G 5 .   50.705 16.853  132.950 A 866  ? 1.00 47.42  1 
HETATM 10666 H  H2     . HOH G 5 .   51.295 15.523  133.368 A 866  ? 1.00 47.42  1 
HETATM 10667 O  O      . HOH G 5 .   53.077 34.359  139.430 A 867  ? 1.00 40.03  1 
HETATM 10668 H  H1     . HOH G 5 .   53.717 33.685  139.657 A 867  ? 1.00 40.03  1 
HETATM 10669 H  H2     . HOH G 5 .   52.737 34.661  140.272 A 867  ? 1.00 40.03  1 
HETATM 10670 O  O      . HOH G 5 .   24.486 39.881  134.267 A 868  ? 1.00 38.68  1 
HETATM 10671 H  H1     . HOH G 5 .   23.745 40.047  134.849 A 868  ? 1.00 38.68  1 
HETATM 10672 H  H2     . HOH G 5 .   24.474 38.934  134.127 A 868  ? 1.00 38.68  1 
HETATM 10673 O  O      . HOH G 5 .   37.134 70.594  83.367  A 869  ? 1.00 29.30  1 
HETATM 10674 H  H1     . HOH G 5 .   37.657 71.253  83.824  A 869  ? 1.00 29.30  1 
HETATM 10675 H  H2     . HOH G 5 .   36.247 70.954  83.360  A 869  ? 1.00 29.30  1 
HETATM 10676 O  O      . HOH G 5 .   71.141 43.456  126.724 A 870  ? 1.00 39.71  1 
HETATM 10677 H  H1     . HOH G 5 .   70.803 43.160  127.570 A 870  ? 1.00 39.71  1 
HETATM 10678 H  H2     . HOH G 5 .   71.841 44.069  126.947 A 870  ? 1.00 39.71  1 
HETATM 10679 O  O      . HOH G 5 .   54.524 22.809  141.246 A 871  ? 1.00 43.17  1 
HETATM 10680 H  H1     . HOH G 5 .   55.423 22.965  140.955 A 871  ? 1.00 43.17  1 
HETATM 10681 H  H2     . HOH G 5 .   54.008 23.483  140.804 A 871  ? 1.00 43.17  1 
HETATM 10682 O  O      . HOH G 5 .   54.049 28.588  119.079 A 872  ? 1.00 30.85  1 
HETATM 10683 H  H1     . HOH G 5 .   53.154 28.780  119.360 A 872  ? 1.00 30.85  1 
HETATM 10684 H  H2     . HOH G 5 .   53.985 28.485  118.130 A 872  ? 1.00 30.85  1 
HETATM 10685 O  O      . HOH G 5 .   61.203 39.676  131.587 A 873  ? 1.00 30.92  1 
HETATM 10686 H  H1     . HOH G 5 .   60.612 39.207  130.998 A 873  ? 1.00 30.92  1 
HETATM 10687 H  H2     . HOH G 5 .   61.952 39.912  131.039 A 873  ? 1.00 30.92  1 
HETATM 10688 O  O      . HOH G 5 .   37.166 57.151  118.719 A 874  ? 1.00 37.22  1 
HETATM 10689 H  H1     . HOH G 5 .   36.727 56.302  118.693 A 874  ? 1.00 37.22  1 
HETATM 10690 H  H2     . HOH G 5 .   37.669 57.187  117.905 A 874  ? 1.00 37.22  1 
HETATM 10691 O  O      . HOH G 5 .   13.849 56.262  133.056 A 875  ? 1.00 57.66  1 
HETATM 10692 H  H1     . HOH G 5 .   14.472 55.666  133.472 A 875  ? 1.00 57.66  1 
HETATM 10693 H  H2     . HOH G 5 .   14.135 56.311  132.144 A 875  ? 1.00 57.66  1 
HETATM 10694 O  O      . HOH G 5 .   39.201 22.794  126.165 A 876  ? 1.00 30.83  1 
HETATM 10695 H  H1     . HOH G 5 .   39.313 23.550  126.742 A 876  ? 1.00 30.83  1 
HETATM 10696 H  H2     . HOH G 5 .   39.647 22.079  126.619 A 876  ? 1.00 30.83  1 
HETATM 10697 O  O      . HOH G 5 .   52.081 45.589  122.994 A 877  ? 1.00 40.55  1 
HETATM 10698 H  H1     . HOH G 5 .   53.017 45.586  122.797 A 877  ? 1.00 40.55  1 
HETATM 10699 H  H2     . HOH G 5 .   51.710 46.231  122.388 A 877  ? 1.00 40.55  1 
HETATM 10700 O  O      . HOH G 5 .   18.912 28.363  120.322 A 878  ? 1.00 32.68  1 
HETATM 10701 H  H1     . HOH G 5 .   19.240 28.588  119.451 A 878  ? 1.00 32.68  1 
HETATM 10702 H  H2     . HOH G 5 .   18.488 27.513  120.206 A 878  ? 1.00 32.68  1 
HETATM 10703 O  O      . HOH G 5 .   36.634 80.187  136.528 A 879  ? 1.00 46.31  1 
HETATM 10704 H  H1     . HOH G 5 .   37.163 79.781  137.215 A 879  ? 1.00 46.31  1 
HETATM 10705 H  H2     . HOH G 5 .   35.796 80.376  136.951 A 879  ? 1.00 46.31  1 
HETATM 10706 O  O      . HOH G 5 .   23.743 33.336  105.491 A 880  ? 1.00 55.63  1 
HETATM 10707 H  H1     . HOH G 5 .   24.612 33.173  105.858 A 880  ? 1.00 55.63  1 
HETATM 10708 H  H2     . HOH G 5 .   23.784 32.972  104.607 A 880  ? 1.00 55.63  1 
HETATM 10709 O  O      . HOH G 5 .   21.684 78.394  101.911 A 881  ? 1.00 37.64  1 
HETATM 10710 H  H1     . HOH G 5 .   22.162 78.174  101.111 A 881  ? 1.00 37.64  1 
HETATM 10711 H  H2     . HOH G 5 .   21.823 77.642  102.488 A 881  ? 1.00 37.64  1 
HETATM 10712 O  O      . HOH G 5 .   50.875 24.578  141.741 A 882  ? 1.00 41.54  1 
HETATM 10713 H  H1     . HOH G 5 .   50.613 25.268  142.350 A 882  ? 1.00 41.54  1 
HETATM 10714 H  H2     . HOH G 5 .   50.196 23.909  141.828 A 882  ? 1.00 41.54  1 
HETATM 10715 O  O      . HOH G 5 .   58.090 22.656  128.159 A 883  ? 1.00 32.26  1 
HETATM 10716 H  H1     . HOH G 5 .   57.284 23.159  128.276 A 883  ? 1.00 32.26  1 
HETATM 10717 H  H2     . HOH G 5 .   58.169 22.546  127.212 A 883  ? 1.00 32.26  1 
HETATM 10718 O  O      . HOH G 5 .   57.492 49.729  123.517 A 884  ? 1.00 45.45  1 
HETATM 10719 H  H1     . HOH G 5 .   56.684 49.657  124.026 A 884  ? 1.00 45.45  1 
HETATM 10720 H  H2     . HOH G 5 .   57.417 50.569  123.066 A 884  ? 1.00 45.45  1 
HETATM 10721 O  O      . HOH G 5 .   58.941 46.937  116.476 A 885  ? 1.00 38.09  1 
HETATM 10722 H  H1     . HOH G 5 .   58.992 47.170  115.549 A 885  ? 1.00 38.09  1 
HETATM 10723 H  H2     . HOH G 5 .   59.264 47.711  116.937 A 885  ? 1.00 38.09  1 
HETATM 10724 O  O      . HOH G 5 .   53.022 76.313  118.124 A 886  ? 1.00 49.42  1 
HETATM 10725 H  H1     . HOH G 5 .   53.287 77.086  117.626 A 886  ? 1.00 49.42  1 
HETATM 10726 H  H2     . HOH G 5 .   53.622 75.625  117.836 A 886  ? 1.00 49.42  1 
HETATM 10727 O  O      . HOH G 5 .   12.939 58.701  127.904 A 887  ? 1.00 27.85  1 
HETATM 10728 H  H1     . HOH G 5 .   13.781 58.319  127.657 A 887  ? 1.00 27.85  1 
HETATM 10729 H  H2     . HOH G 5 .   12.960 59.585  127.537 A 887  ? 1.00 27.85  1 
HETATM 10730 O  O      . HOH G 5 .   49.824 43.909  122.887 A 888  ? 1.00 38.94  1 
HETATM 10731 H  H1     . HOH G 5 .   49.110 44.421  123.268 A 888  ? 1.00 38.94  1 
HETATM 10732 H  H2     . HOH G 5 .   50.611 44.425  123.065 A 888  ? 1.00 38.94  1 
HETATM 10733 O  O      . HOH G 5 .   58.398 22.286  125.473 A 889  ? 1.00 42.97  1 
HETATM 10734 H  H1     . HOH G 5 .   57.987 21.663  124.874 A 889  ? 1.00 42.97  1 
HETATM 10735 H  H2     . HOH G 5 .   59.274 22.423  125.112 A 889  ? 1.00 42.97  1 
HETATM 10736 O  O      . HOH G 5 .   58.710 20.573  129.769 A 890  ? 1.00 42.53  1 
HETATM 10737 H  H1     . HOH G 5 .   58.475 21.308  129.203 A 890  ? 1.00 42.53  1 
HETATM 10738 H  H2     . HOH G 5 .   59.629 20.725  129.991 A 890  ? 1.00 42.53  1 
HETATM 10739 O  O      . HOH G 5 .   30.244 59.290  112.126 A 891  ? 1.00 42.38  1 
HETATM 10740 H  H1     . HOH G 5 .   29.778 59.501  112.935 A 891  ? 1.00 42.38  1 
HETATM 10741 H  H2     . HOH G 5 .   29.609 58.799  111.604 A 891  ? 1.00 42.38  1 
HETATM 10742 O  O      . HOH G 5 .   55.255 49.418  125.149 A 892  ? 1.00 44.81  1 
HETATM 10743 H  H1     . HOH G 5 .   55.205 50.120  125.797 A 892  ? 1.00 44.81  1 
HETATM 10744 H  H2     . HOH G 5 .   54.346 49.154  125.010 A 892  ? 1.00 44.81  1 
HETATM 10745 O  O      . HOH G 5 .   55.607 50.398  130.141 A 893  ? 1.00 46.04  1 
HETATM 10746 H  H1     . HOH G 5 .   56.006 49.766  130.739 A 893  ? 1.00 46.04  1 
HETATM 10747 H  H2     . HOH G 5 .   54.968 50.866  130.677 A 893  ? 1.00 46.04  1 
HETATM 10748 O  O      . HOH G 5 .   21.060 51.160  85.398  A 894  ? 1.00 40.03  1 
HETATM 10749 H  H1     . HOH G 5 .   21.091 52.063  85.714  A 894  ? 1.00 40.03  1 
HETATM 10750 H  H2     . HOH G 5 .   21.565 51.173  84.585  A 894  ? 1.00 40.03  1 
HETATM 10751 O  O      . HOH G 5 .   36.713 75.614  114.296 A 896  ? 1.00 59.83  1 
HETATM 10752 H  H1     . HOH G 5 .   37.068 75.950  113.473 A 896  ? 1.00 59.83  1 
HETATM 10753 H  H2     . HOH G 5 .   37.454 75.632  114.902 A 896  ? 1.00 59.83  1 
HETATM 10754 O  O      . HOH G 5 .   58.769 20.702  138.910 A 897  ? 1.00 34.74  1 
HETATM 10755 H  H1     . HOH G 5 .   58.550 21.624  138.773 A 897  ? 1.00 34.74  1 
HETATM 10756 H  H2     . HOH G 5 .   59.539 20.554  138.361 A 897  ? 1.00 34.74  1 
HETATM 10757 O  O      . HOH G 5 .   22.539 67.992  114.334 A 898  ? 1.00 28.10  1 
HETATM 10758 H  H1     . HOH G 5 .   21.870 67.516  113.842 A 898  ? 1.00 28.10  1 
HETATM 10759 H  H2     . HOH G 5 .   22.430 68.905  114.066 A 898  ? 1.00 28.10  1 
HETATM 10760 O  O      . HOH G 5 .   20.259 66.365  110.361 A 899  ? 1.00 33.13  1 
HETATM 10761 H  H1     . HOH G 5 .   19.696 67.135  110.275 A 899  ? 1.00 33.13  1 
HETATM 10762 H  H2     . HOH G 5 .   20.603 66.220  109.480 A 899  ? 1.00 33.13  1 
HETATM 10763 O  O      . HOH G 5 .   25.666 61.356  110.441 A 900  ? 1.00 22.63  1 
HETATM 10764 H  H1     . HOH G 5 .   25.213 61.351  109.598 A 900  ? 1.00 22.63  1 
HETATM 10765 H  H2     . HOH G 5 .   26.138 60.524  110.464 A 900  ? 1.00 22.63  1 
HETATM 10766 O  O      . HOH G 5 .   39.207 37.657  113.726 A 901  ? 1.00 22.62  1 
HETATM 10767 H  H1     . HOH G 5 .   39.497 37.078  113.021 A 901  ? 1.00 22.62  1 
HETATM 10768 H  H2     . HOH G 5 .   39.862 37.543  114.415 A 901  ? 1.00 22.62  1 
HETATM 10769 O  O      . HOH G 5 .   32.628 33.271  122.204 A 902  ? 1.00 38.14  1 
HETATM 10770 H  H1     . HOH G 5 .   32.876 34.130  121.862 A 902  ? 1.00 38.14  1 
HETATM 10771 H  H2     . HOH G 5 .   32.454 33.423  123.133 A 902  ? 1.00 38.14  1 
HETATM 10772 O  O      . HOH G 5 .   18.799 71.152  104.726 A 903  ? 1.00 39.35  1 
HETATM 10773 H  H1     . HOH G 5 .   18.655 70.330  105.195 A 903  ? 1.00 39.35  1 
HETATM 10774 H  H2     . HOH G 5 .   17.920 71.498  104.573 A 903  ? 1.00 39.35  1 
HETATM 10775 O  O      . HOH G 5 .   34.776 82.104  85.142  A 904  ? 1.00 37.26  1 
HETATM 10776 H  H1     . HOH G 5 .   35.699 81.852  85.168  A 904  ? 1.00 37.26  1 
HETATM 10777 H  H2     . HOH G 5 .   34.789 83.061  85.129  A 904  ? 1.00 37.26  1 
HETATM 10778 O  O      . HOH G 5 .   41.512 38.150  136.702 A 905  ? 1.00 33.92  1 
HETATM 10779 H  H1     . HOH G 5 .   40.765 37.560  136.608 A 905  ? 1.00 33.92  1 
HETATM 10780 H  H2     . HOH G 5 .   42.145 37.655  137.222 A 905  ? 1.00 33.92  1 
HETATM 10781 O  O      . HOH G 5 .   19.795 29.177  117.785 A 906  ? 1.00 34.37  1 
HETATM 10782 H  H1     . HOH G 5 .   19.831 30.074  118.116 A 906  ? 1.00 34.37  1 
HETATM 10783 H  H2     . HOH G 5 .   19.804 29.272  116.833 A 906  ? 1.00 34.37  1 
HETATM 10784 O  O      . HOH G 5 .   34.192 58.204  87.193  A 907  ? 1.00 30.96  1 
HETATM 10785 H  H1     . HOH G 5 .   34.337 59.089  86.858  A 907  ? 1.00 30.96  1 
HETATM 10786 H  H2     . HOH G 5 .   33.845 57.719  86.445  A 907  ? 1.00 30.96  1 
HETATM 10787 O  O      . HOH G 5 .   37.449 75.195  111.153 A 908  ? 1.00 50.04  1 
HETATM 10788 H  H1     . HOH G 5 .   36.820 75.892  111.342 A 908  ? 1.00 50.04  1 
HETATM 10789 H  H2     . HOH G 5 .   38.004 75.553  110.461 A 908  ? 1.00 50.04  1 
HETATM 10790 O  O      . HOH G 5 .   13.059 66.846  106.071 A 909  ? 1.00 57.92  1 
HETATM 10791 H  H1     . HOH G 5 .   12.627 67.541  105.575 A 909  ? 1.00 57.92  1 
HETATM 10792 H  H2     . HOH G 5 .   13.993 66.986  105.916 A 909  ? 1.00 57.92  1 
HETATM 10793 O  O      . HOH G 5 .   18.546 47.095  104.440 A 910  ? 1.00 37.06  1 
HETATM 10794 H  H1     . HOH G 5 .   19.397 47.505  104.283 A 910  ? 1.00 37.06  1 
HETATM 10795 H  H2     . HOH G 5 .   17.935 47.597  103.899 A 910  ? 1.00 37.06  1 
HETATM 10796 O  O      . HOH G 5 .   42.714 16.503  118.841 A 911  ? 1.00 32.92  1 
HETATM 10797 H  H1     . HOH G 5 .   43.151 17.289  119.167 A 911  ? 1.00 32.92  1 
HETATM 10798 H  H2     . HOH G 5 .   42.371 16.075  119.625 A 911  ? 1.00 32.92  1 
HETATM 10799 O  O      . HOH G 5 .   38.349 48.571  132.391 A 912  ? 1.00 35.53  1 
HETATM 10800 H  H1     . HOH G 5 .   38.537 48.538  133.329 A 912  ? 1.00 35.53  1 
HETATM 10801 H  H2     . HOH G 5 .   37.548 49.090  132.324 A 912  ? 1.00 35.53  1 
HETATM 10802 O  O      . HOH G 5 .   52.329 43.041  118.978 A 913  ? 1.00 41.10  1 
HETATM 10803 H  H1     . HOH G 5 .   51.760 43.418  118.307 A 913  ? 1.00 41.10  1 
HETATM 10804 H  H2     . HOH G 5 .   51.729 42.749  119.665 A 913  ? 1.00 41.10  1 
HETATM 10805 O  O      . HOH G 5 .   64.993 49.745  125.090 A 914  ? 1.00 38.20  1 
HETATM 10806 H  H1     . HOH G 5 .   65.840 49.602  124.667 A 914  ? 1.00 38.20  1 
HETATM 10807 H  H2     . HOH G 5 .   64.933 50.695  125.191 A 914  ? 1.00 38.20  1 
HETATM 10808 O  O      . HOH G 5 .   46.629 29.863  138.251 A 915  ? 1.00 46.21  1 
HETATM 10809 H  H1     . HOH G 5 .   46.975 28.975  138.332 A 915  ? 1.00 46.21  1 
HETATM 10810 H  H2     . HOH G 5 .   47.047 30.214  137.465 A 915  ? 1.00 46.21  1 
HETATM 10811 O  O      . HOH G 5 .   35.721 21.605  118.771 A 916  ? 1.00 43.42  1 
HETATM 10812 H  H1     . HOH G 5 .   34.767 21.678  118.805 A 916  ? 1.00 43.42  1 
HETATM 10813 H  H2     . HOH G 5 .   35.898 21.164  117.940 A 916  ? 1.00 43.42  1 
HETATM 10814 O  O      . HOH G 5 .   18.409 50.096  98.571  A 917  ? 1.00 30.16  1 
HETATM 10815 H  H1     . HOH G 5 .   18.612 51.029  98.505  A 917  ? 1.00 30.16  1 
HETATM 10816 H  H2     . HOH G 5 .   19.060 49.669  98.015  A 917  ? 1.00 30.16  1 
HETATM 10817 O  O      . HOH G 5 .   32.396 58.472  89.212  A 918  ? 1.00 34.12  1 
HETATM 10818 H  H1     . HOH G 5 .   32.544 59.339  89.589  A 918  ? 1.00 34.12  1 
HETATM 10819 H  H2     . HOH G 5 .   33.035 58.406  88.503  A 918  ? 1.00 34.12  1 
HETATM 10820 O  O      . HOH G 5 .   29.149 75.237  100.724 A 919  ? 1.00 37.60  1 
HETATM 10821 H  H1     . HOH G 5 .   29.088 74.283  100.759 A 919  ? 1.00 37.60  1 
HETATM 10822 H  H2     . HOH G 5 .   29.353 75.498  101.622 A 919  ? 1.00 37.60  1 
HETATM 10823 O  O      . HOH G 5 .   53.467 46.026  130.584 A 920  ? 1.00 35.05  1 
HETATM 10824 H  H1     . HOH G 5 .   53.396 45.098  130.808 A 920  ? 1.00 35.05  1 
HETATM 10825 H  H2     . HOH G 5 .   52.893 46.468  131.210 A 920  ? 1.00 35.05  1 
HETATM 10826 O  O      . HOH G 5 .   14.773 30.506  125.878 A 921  ? 1.00 31.23  1 
HETATM 10827 H  H1     . HOH G 5 .   15.448 29.836  125.989 A 921  ? 1.00 31.23  1 
HETATM 10828 H  H2     . HOH G 5 .   14.128 30.103  125.297 A 921  ? 1.00 31.23  1 
HETATM 10829 O  O      . HOH G 5 .   49.019 47.591  120.434 A 923  ? 1.00 45.51  1 
HETATM 10830 H  H1     . HOH G 5 .   48.098 47.827  120.543 A 923  ? 1.00 45.51  1 
HETATM 10831 H  H2     . HOH G 5 .   49.223 47.830  119.530 A 923  ? 1.00 45.51  1 
HETATM 10832 O  O      . HOH G 5 .   32.435 60.339  93.667  A 924  ? 1.00 41.36  1 
HETATM 10833 H  H1     . HOH G 5 .   31.867 59.824  93.094  A 924  ? 1.00 41.36  1 
HETATM 10834 H  H2     . HOH G 5 .   32.749 61.054  93.112  A 924  ? 1.00 41.36  1 
HETATM 10835 O  O      . HOH G 5 .   34.814 83.338  98.059  A 925  ? 1.00 35.28  1 
HETATM 10836 H  H1     . HOH G 5 .   34.028 83.240  98.597  A 925  ? 1.00 35.28  1 
HETATM 10837 H  H2     . HOH G 5 .   35.456 83.743  98.642  A 925  ? 1.00 35.28  1 
HETATM 10838 O  O      . HOH G 5 .   25.806 78.227  112.038 A 926  ? 1.00 37.53  1 
HETATM 10839 H  H1     . HOH G 5 .   26.008 79.059  112.466 A 926  ? 1.00 37.53  1 
HETATM 10840 H  H2     . HOH G 5 .   24.850 78.183  112.036 A 926  ? 1.00 37.53  1 
HETATM 10841 O  O      . HOH G 5 .   19.956 30.551  115.299 A 927  ? 1.00 35.34  1 
HETATM 10842 H  H1     . HOH G 5 .   20.399 31.217  115.825 A 927  ? 1.00 35.34  1 
HETATM 10843 H  H2     . HOH G 5 .   20.403 30.578  114.453 A 927  ? 1.00 35.34  1 
HETATM 10844 O  O      . HOH G 5 .   28.205 34.437  136.559 A 928  ? 1.00 37.18  1 
HETATM 10845 H  H1     . HOH G 5 .   27.766 33.673  136.932 A 928  ? 1.00 37.18  1 
HETATM 10846 H  H2     . HOH G 5 .   27.851 34.509  135.673 A 928  ? 1.00 37.18  1 
HETATM 10847 O  O      . HOH G 5 .   32.392 86.037  86.084  A 929  ? 1.00 42.36  1 
HETATM 10848 H  H1     . HOH G 5 .   32.744 86.926  86.127  A 929  ? 1.00 42.36  1 
HETATM 10849 H  H2     . HOH G 5 .   32.383 85.827  85.150  A 929  ? 1.00 42.36  1 
HETATM 10850 O  O      . HOH G 5 .   50.737 30.864  115.911 A 930  ? 1.00 37.19  1 
HETATM 10851 H  H1     . HOH G 5 .   50.031 31.368  116.316 A 930  ? 1.00 37.19  1 
HETATM 10852 H  H2     . HOH G 5 .   51.020 31.400  115.170 A 930  ? 1.00 37.19  1 
HETATM 10853 O  O      . HOH G 5 .   25.406 84.336  119.748 A 931  ? 1.00 39.09  1 
HETATM 10854 H  H1     . HOH G 5 .   25.513 84.902  118.984 A 931  ? 1.00 39.09  1 
HETATM 10855 H  H2     . HOH G 5 .   24.529 84.538  120.075 A 931  ? 1.00 39.09  1 
HETATM 10856 O  O      . HOH G 5 .   43.129 88.034  129.673 A 932  ? 1.00 46.45  1 
HETATM 10857 H  H1     . HOH G 5 .   43.408 87.338  130.267 A 932  ? 1.00 46.45  1 
HETATM 10858 H  H2     . HOH G 5 .   43.763 88.737  129.811 A 932  ? 1.00 46.45  1 
HETATM 10859 O  O      . HOH G 5 .   41.397 37.706  115.806 A 933  ? 1.00 29.75  1 
HETATM 10860 H  H1     . HOH G 5 .   41.348 37.066  116.516 A 933  ? 1.00 29.75  1 
HETATM 10861 H  H2     . HOH G 5 .   42.088 38.311  116.076 A 933  ? 1.00 29.75  1 
HETATM 10862 O  O      . HOH G 5 .   18.093 39.535  129.978 A 934  ? 1.00 34.13  1 
HETATM 10863 H  H1     . HOH G 5 .   18.663 40.268  129.748 A 934  ? 1.00 34.13  1 
HETATM 10864 H  H2     . HOH G 5 .   18.324 39.326  130.883 A 934  ? 1.00 34.13  1 
HETATM 10865 O  O      . HOH G 5 .   15.489 28.264  128.588 A 935  ? 1.00 43.98  1 
HETATM 10866 H  H1     . HOH G 5 .   15.903 28.440  127.742 A 935  ? 1.00 43.98  1 
HETATM 10867 H  H2     . HOH G 5 .   14.963 27.479  128.439 A 935  ? 1.00 43.98  1 
HETATM 10868 O  O      . HOH G 5 .   17.853 44.438  104.125 A 936  ? 1.00 42.13  1 
HETATM 10869 H  H1     . HOH G 5 .   17.913 45.388  104.228 A 936  ? 1.00 42.13  1 
HETATM 10870 H  H2     . HOH G 5 .   17.161 44.311  103.475 A 936  ? 1.00 42.13  1 
HETATM 10871 O  O      . HOH G 5 .   43.816 53.284  121.557 A 937  ? 1.00 41.47  1 
HETATM 10872 H  H1     . HOH G 5 .   43.065 53.789  121.867 A 937  ? 1.00 41.47  1 
HETATM 10873 H  H2     . HOH G 5 .   43.739 53.298  120.603 A 937  ? 1.00 41.47  1 
HETATM 10874 O  O      . HOH G 5 .   33.719 65.561  123.988 A 938  ? 1.00 47.80  1 
HETATM 10875 H  H1     . HOH G 5 .   33.621 65.566  123.036 A 938  ? 1.00 47.80  1 
HETATM 10876 H  H2     . HOH G 5 .   34.665 65.534  124.131 A 938  ? 1.00 47.80  1 
HETATM 10877 O  O      . HOH G 5 .   11.013 64.964  113.873 A 939  ? 1.00 30.94  1 
HETATM 10878 H  H1     . HOH G 5 .   10.872 65.885  113.652 A 939  ? 1.00 30.94  1 
HETATM 10879 H  H2     . HOH G 5 .   11.965 64.864  113.888 A 939  ? 1.00 30.94  1 
HETATM 10880 O  O      . HOH G 5 .   29.523 33.833  142.257 A 940  ? 1.00 42.14  1 
HETATM 10881 H  H1     . HOH G 5 .   30.008 33.063  142.551 A 940  ? 1.00 42.14  1 
HETATM 10882 H  H2     . HOH G 5 .   28.775 33.886  142.851 A 940  ? 1.00 42.14  1 
HETATM 10883 O  O      . HOH G 5 .   44.545 52.877  125.447 A 941  ? 1.00 35.14  1 
HETATM 10884 H  H1     . HOH G 5 .   45.006 52.538  124.680 A 941  ? 1.00 35.14  1 
HETATM 10885 H  H2     . HOH G 5 .   44.755 53.811  125.461 A 941  ? 1.00 35.14  1 
HETATM 10886 O  O      . HOH G 5 .   45.740 52.182  123.191 A 942  ? 1.00 43.16  1 
HETATM 10887 H  H1     . HOH G 5 .   45.094 52.550  122.588 A 942  ? 1.00 43.16  1 
HETATM 10888 H  H2     . HOH G 5 .   46.560 52.188  122.698 A 942  ? 1.00 43.16  1 
HETATM 10889 O  O      . HOH G 5 .   23.875 43.195  107.724 A 943  ? 1.00 34.91  1 
HETATM 10890 H  H1     . HOH G 5 .   23.905 42.867  108.623 A 943  ? 1.00 34.91  1 
HETATM 10891 H  H2     . HOH G 5 .   23.208 42.660  107.295 A 943  ? 1.00 34.91  1 
HETATM 10892 O  O      . HOH G 5 .   41.513 35.483  129.160 A 944  ? 1.00 31.97  1 
HETATM 10893 H  H1     . HOH G 5 .   40.785 35.854  129.659 A 944  ? 1.00 31.97  1 
HETATM 10894 H  H2     . HOH G 5 .   41.148 34.701  128.747 A 944  ? 1.00 31.97  1 
HETATM 10895 O  O      . HOH G 5 .   24.969 64.549  108.877 A 945  ? 1.00 41.25  1 
HETATM 10896 H  H1     . HOH G 5 .   24.525 64.073  109.579 A 945  ? 1.00 41.25  1 
HETATM 10897 H  H2     . HOH G 5 .   24.971 65.460  109.169 A 945  ? 1.00 41.25  1 
HETATM 10898 O  O      . HOH G 5 .   45.201 55.542  125.292 A 946  ? 1.00 51.19  1 
HETATM 10899 H  H1     . HOH G 5 .   45.649 56.032  125.981 A 946  ? 1.00 51.19  1 
HETATM 10900 H  H2     . HOH G 5 .   45.144 56.155  124.559 A 946  ? 1.00 51.19  1 
HETATM 10901 O  O      . HOH G 5 .   27.109 57.649  90.944  A 947  ? 1.00 47.81  1 
HETATM 10902 H  H1     . HOH G 5 .   27.365 58.169  90.182  A 947  ? 1.00 47.81  1 
HETATM 10903 H  H2     . HOH G 5 .   26.764 56.836  90.574  A 947  ? 1.00 47.81  1 
HETATM 10904 O  O      . HOH G 5 .   21.729 76.323  103.887 A 948  ? 1.00 42.17  1 
HETATM 10905 H  H1     . HOH G 5 .   20.865 76.279  104.297 A 948  ? 1.00 42.17  1 
HETATM 10906 H  H2     . HOH G 5 .   22.335 76.047  104.575 A 948  ? 1.00 42.17  1 
HETATM 10907 O  O      . HOH G 5 .   6.148  58.681  111.174 A 949  ? 1.00 73.12  1 
HETATM 10908 H  H1     . HOH G 5 .   5.278  58.983  110.914 A 949  ? 1.00 73.12  1 
HETATM 10909 H  H2     . HOH G 5 .   6.607  58.530  110.348 A 949  ? 1.00 73.12  1 
HETATM 10910 O  O      . HOH G 5 .   26.861 32.167  137.538 A 950  ? 1.00 38.99  1 
HETATM 10911 H  H1     . HOH G 5 .   25.911 32.069  137.600 A 950  ? 1.00 38.99  1 
HETATM 10912 H  H2     . HOH G 5 .   27.207 31.303  137.765 A 950  ? 1.00 38.99  1 
HETATM 10913 O  O      . HOH G 5 .   40.400 63.436  92.747  A 951  ? 1.00 42.34  1 
HETATM 10914 H  H1     . HOH G 5 .   41.010 64.151  92.569  A 951  ? 1.00 42.34  1 
HETATM 10915 H  H2     . HOH G 5 .   40.806 62.947  93.463  A 951  ? 1.00 42.34  1 
HETATM 10916 O  O      . HOH G 5 .   40.686 63.267  84.605  A 952  ? 1.00 60.55  1 
HETATM 10917 H  H1     . HOH G 5 .   40.000 63.718  84.115  A 952  ? 1.00 60.55  1 
HETATM 10918 H  H2     . HOH G 5 .   40.237 62.907  85.371  A 952  ? 1.00 60.55  1 
HETATM 10919 O  O      . HOH G 5 .   30.141 48.729  88.001  A 953  ? 1.00 46.41  1 
HETATM 10920 H  H1     . HOH G 5 .   30.254 48.160  87.240  A 953  ? 1.00 46.41  1 
HETATM 10921 H  H2     . HOH G 5 .   30.920 49.285  88.003  A 953  ? 1.00 46.41  1 
HETATM 10922 O  O      . HOH G 5 .   26.054 55.010  90.310  A 954  ? 1.00 46.21  1 
HETATM 10923 H  H1     . HOH G 5 .   26.594 54.222  90.260  A 954  ? 1.00 46.21  1 
HETATM 10924 H  H2     . HOH G 5 .   25.173 54.686  90.496  A 954  ? 1.00 46.21  1 
HETATM 10925 O  O      . HOH G 5 .   22.451 75.752  92.581  A 955  ? 1.00 38.59  1 
HETATM 10926 H  H1     . HOH G 5 .   21.853 76.084  91.912  A 955  ? 1.00 38.59  1 
HETATM 10927 H  H2     . HOH G 5 .   21.882 75.322  93.219  A 955  ? 1.00 38.59  1 
HETATM 10928 O  O      . HOH G 5 .   5.909  53.480  111.577 A 956  ? 1.00 56.82  1 
HETATM 10929 H  H1     . HOH G 5 .   5.660  54.262  111.085 A 956  ? 1.00 56.82  1 
HETATM 10930 H  H2     . HOH G 5 .   5.873  52.771  110.934 A 956  ? 1.00 56.82  1 
HETATM 10931 O  O      . HOH G 5 .   22.872 55.222  99.630  A 957  ? 1.00 20.83  1 
HETATM 10932 H  H1     . HOH G 5 .   22.009 55.008  99.275  A 957  ? 1.00 20.83  1 
HETATM 10933 H  H2     . HOH G 5 .   22.914 54.748  100.461 A 957  ? 1.00 20.83  1 
HETATM 10934 O  O      . HOH G 5 .   32.902 53.930  109.089 A 958  ? 1.00 43.17  1 
HETATM 10935 H  H1     . HOH G 5 .   33.262 53.759  109.960 A 958  ? 1.00 43.17  1 
HETATM 10936 H  H2     . HOH G 5 .   33.671 54.042  108.530 A 958  ? 1.00 43.17  1 
HETATM 10937 O  O      . HOH G 5 .   57.074 22.247  142.591 A 959  ? 1.00 42.19  1 
HETATM 10938 H  H1     . HOH G 5 .   56.828 22.530  141.711 A 959  ? 1.00 42.19  1 
HETATM 10939 H  H2     . HOH G 5 .   56.631 22.864  143.174 A 959  ? 1.00 42.19  1 
HETATM 10940 O  O      . HOH G 5 .   34.398 37.568  128.398 A 960  ? 1.00 29.48  1 
HETATM 10941 H  H1     . HOH G 5 .   33.968 38.319  127.990 A 960  ? 1.00 29.48  1 
HETATM 10942 H  H2     . HOH G 5 .   33.705 37.135  128.896 A 960  ? 1.00 29.48  1 
HETATM 10943 O  O      . HOH G 5 .   34.625 45.420  123.437 A 961  ? 1.00 33.92  1 
HETATM 10944 H  H1     . HOH G 5 .   34.908 46.086  124.063 A 961  ? 1.00 33.92  1 
HETATM 10945 H  H2     . HOH G 5 .   33.929 45.842  122.934 A 961  ? 1.00 33.92  1 
HETATM 10946 O  O      . HOH G 5 .   53.776 27.751  141.629 A 962  ? 1.00 47.43  1 
HETATM 10947 H  H1     . HOH G 5 .   54.507 28.343  141.807 A 962  ? 1.00 47.43  1 
HETATM 10948 H  H2     . HOH G 5 .   53.108 28.308  141.231 A 962  ? 1.00 47.43  1 
HETATM 10949 O  O      . HOH G 5 .   36.117 91.395  107.002 A 963  ? 1.00 45.78  1 
HETATM 10950 H  H1     . HOH G 5 .   36.576 91.159  107.808 A 963  ? 1.00 45.78  1 
HETATM 10951 H  H2     . HOH G 5 .   36.058 92.350  107.030 A 963  ? 1.00 45.78  1 
HETATM 10952 O  O      . HOH G 5 .   25.968 72.271  107.670 A 964  ? 1.00 59.30  1 
HETATM 10953 H  H1     . HOH G 5 .   25.694 72.744  106.884 A 964  ? 1.00 59.30  1 
HETATM 10954 H  H2     . HOH G 5 .   25.213 72.319  108.256 A 964  ? 1.00 59.30  1 
HETATM 10955 O  O      . HOH G 5 .   7.103  61.046  103.195 A 965  ? 1.00 30.67  1 
HETATM 10956 H  H1     . HOH G 5 .   6.774  60.414  103.834 A 965  ? 1.00 30.67  1 
HETATM 10957 H  H2     . HOH G 5 .   6.669  61.868  103.425 A 965  ? 1.00 30.67  1 
HETATM 10958 O  O      . HOH G 5 .   31.266 70.043  108.758 A 966  ? 1.00 34.26  1 
HETATM 10959 H  H1     . HOH G 5 .   31.560 69.151  108.574 A 966  ? 1.00 34.26  1 
HETATM 10960 H  H2     . HOH G 5 .   30.459 69.931  109.260 A 966  ? 1.00 34.26  1 
HETATM 10961 O  O      . HOH G 5 .   35.267 71.856  102.919 A 967  ? 1.00 32.03  1 
HETATM 10962 H  H1     . HOH G 5 .   35.124 71.631  101.999 A 967  ? 1.00 32.03  1 
HETATM 10963 H  H2     . HOH G 5 .   35.952 72.523  102.899 A 967  ? 1.00 32.03  1 
HETATM 10964 O  O      . HOH G 5 .   39.474 76.068  109.681 A 968  ? 1.00 48.94  1 
HETATM 10965 H  H1     . HOH G 5 .   38.880 76.805  109.536 A 968  ? 1.00 48.94  1 
HETATM 10966 H  H2     . HOH G 5 .   39.921 76.279  110.500 A 968  ? 1.00 48.94  1 
HETATM 10967 O  O      . HOH G 5 .   37.998 26.659  110.296 A 971  ? 1.00 47.03  1 
HETATM 10968 H  H1     . HOH G 5 .   37.334 27.348  110.260 A 971  ? 1.00 47.03  1 
HETATM 10969 H  H2     . HOH G 5 .   38.831 27.124  110.212 A 971  ? 1.00 47.03  1 
HETATM 10970 O  O      . HOH G 5 .   17.695 73.015  84.051  A 972  ? 1.00 61.47  1 
HETATM 10971 H  H1     . HOH G 5 .   18.089 72.347  83.489  A 972  ? 1.00 61.47  1 
HETATM 10972 H  H2     . HOH G 5 .   17.025 73.424  83.504  A 972  ? 1.00 61.47  1 
HETATM 10973 O  O      . HOH G 5 .   38.583 85.020  103.285 A 973  ? 1.00 61.81  1 
HETATM 10974 H  H1     . HOH G 5 .   38.672 85.286  104.200 A 973  ? 1.00 61.81  1 
HETATM 10975 H  H2     . HOH G 5 .   38.695 85.831  102.788 A 973  ? 1.00 61.81  1 
HETATM 10976 O  O      . HOH G 5 .   29.984 93.308  105.749 A 975  ? 1.00 57.13  1 
HETATM 10977 H  H1     . HOH G 5 .   30.088 92.397  106.023 A 975  ? 1.00 57.13  1 
HETATM 10978 H  H2     . HOH G 5 .   29.525 93.256  104.911 A 975  ? 1.00 57.13  1 
HETATM 10979 O  O      . HOH G 5 .   34.416 93.265  103.427 A 976  ? 1.00 74.66  1 
HETATM 10980 H  H1     . HOH G 5 .   34.720 92.561  102.854 A 976  ? 1.00 74.66  1 
HETATM 10981 H  H2     . HOH G 5 .   33.842 93.795  102.872 A 976  ? 1.00 74.66  1 
HETATM 10982 O  O      . HOH G 5 .   46.608 79.846  105.895 A 977  ? 1.00 71.48  1 
HETATM 10983 H  H1     . HOH G 5 .   46.039 80.598  106.063 A 977  ? 1.00 71.48  1 
HETATM 10984 H  H2     . HOH G 5 .   46.917 79.580  106.761 A 977  ? 1.00 71.48  1 
HETATM 10985 O  O      . HOH G 5 .   17.397 79.337  97.883  A 978  ? 1.00 49.15  1 
HETATM 10986 H  H1     . HOH G 5 .   16.695 79.704  97.344  A 978  ? 1.00 49.15  1 
HETATM 10987 H  H2     . HOH G 5 .   17.509 79.969  98.593  A 978  ? 1.00 49.15  1 
HETATM 10988 O  O      . HOH G 5 .   18.077 75.042  95.996  A 979  ? 1.00 44.90  1 
HETATM 10989 H  H1     . HOH G 5 .   18.576 74.748  95.235  A 979  ? 1.00 44.90  1 
HETATM 10990 H  H2     . HOH G 5 .   17.163 74.995  95.716  A 979  ? 1.00 44.90  1 
HETATM 10991 O  O      . HOH G 5 .   18.826 72.738  94.110  A 980  ? 1.00 42.75  1 
HETATM 10992 H  H1     . HOH G 5 .   18.523 72.677  95.016  A 980  ? 1.00 42.75  1 
HETATM 10993 H  H2     . HOH G 5 .   18.103 73.158  93.643  A 980  ? 1.00 42.75  1 
HETATM 10994 O  O      . HOH G 5 .   18.115 72.544  96.588  A 981  ? 1.00 47.58  1 
HETATM 10995 H  H1     . HOH G 5 .   17.939 72.346  97.508  A 981  ? 1.00 47.58  1 
HETATM 10996 H  H2     . HOH G 5 .   18.092 73.499  96.539  A 981  ? 1.00 47.58  1 
HETATM 10997 O  O      . HOH G 5 .   17.899 77.238  115.210 A 982  ? 1.00 43.76  1 
HETATM 10998 H  H1     . HOH G 5 .   17.301 76.743  114.650 A 982  ? 1.00 43.76  1 
HETATM 10999 H  H2     . HOH G 5 .   17.817 78.142  114.908 A 982  ? 1.00 43.76  1 
HETATM 11000 O  O      . HOH G 5 .   16.758 48.947  100.357 A 983  ? 1.00 67.05  1 
HETATM 11001 H  H1     . HOH G 5 .   17.273 48.981  101.163 A 983  ? 1.00 67.05  1 
HETATM 11002 H  H2     . HOH G 5 .   17.308 49.376  99.702  A 983  ? 1.00 67.05  1 
HETATM 11003 O  O      . HOH G 5 .   25.502 46.010  105.590 A 984  ? 1.00 41.80  1 
HETATM 11004 H  H1     . HOH G 5 .   24.604 45.800  105.333 A 984  ? 1.00 41.80  1 
HETATM 11005 H  H2     . HOH G 5 .   25.970 46.118  104.762 A 984  ? 1.00 41.80  1 
HETATM 11006 O  O      . HOH G 5 .   3.626  61.681  115.127 A 985  ? 1.00 55.06  1 
HETATM 11007 H  H1     . HOH G 5 .   2.924  62.329  115.059 A 985  ? 1.00 55.06  1 
HETATM 11008 H  H2     . HOH G 5 .   3.843  61.660  116.059 A 985  ? 1.00 55.06  1 
HETATM 11009 O  O      . HOH G 5 .   28.331 25.924  108.760 A 986  ? 1.00 36.71  1 
HETATM 11010 H  H1     . HOH G 5 .   27.396 25.728  108.806 A 986  ? 1.00 36.71  1 
HETATM 11011 H  H2     . HOH G 5 .   28.678 25.291  108.131 A 986  ? 1.00 36.71  1 
HETATM 11012 O  O      . HOH G 5 .   25.992 82.956  71.357  A 987  ? 1.00 33.74  1 
HETATM 11013 H  H1     . HOH G 5 .   26.723 82.662  70.813  A 987  ? 1.00 33.74  1 
HETATM 11014 H  H2     . HOH G 5 .   25.247 82.995  70.757  A 987  ? 1.00 33.74  1 
HETATM 11015 O  O      . HOH G 5 .   41.129 21.709  133.324 A 988  ? 1.00 35.74  1 
HETATM 11016 H  H1     . HOH G 5 .   40.352 21.609  132.773 A 988  ? 1.00 35.74  1 
HETATM 11017 H  H2     . HOH G 5 .   40.997 22.543  133.774 A 988  ? 1.00 35.74  1 
HETATM 11018 O  O      . HOH G 5 .   49.772 64.418  123.410 A 989  ? 1.00 62.45  1 
HETATM 11019 H  H1     . HOH G 5 .   49.685 63.468  123.483 A 989  ? 1.00 62.45  1 
HETATM 11020 H  H2     . HOH G 5 .   50.419 64.547  122.716 A 989  ? 1.00 62.45  1 
HETATM 11021 O  O      . HOH G 5 .   53.584 50.225  133.865 A 990  ? 1.00 66.57  1 
HETATM 11022 H  H1     . HOH G 5 .   53.255 49.341  134.029 A 990  ? 1.00 66.57  1 
HETATM 11023 H  H2     . HOH G 5 .   52.893 50.802  134.189 A 990  ? 1.00 66.57  1 
HETATM 11024 O  O      . HOH G 5 .   7.750  49.100  123.205 A 991  ? 1.00 38.33  1 
HETATM 11025 H  H1     . HOH G 5 .   8.653  49.385  123.068 A 991  ? 1.00 38.33  1 
HETATM 11026 H  H2     . HOH G 5 .   7.572  48.506  122.475 A 991  ? 1.00 38.33  1 
HETATM 11027 O  O      . HOH G 5 .   55.486 24.102  143.217 A 992  ? 1.00 43.38  1 
HETATM 11028 H  H1     . HOH G 5 .   54.693 24.593  143.430 A 992  ? 1.00 43.38  1 
HETATM 11029 H  H2     . HOH G 5 .   55.268 23.631  142.412 A 992  ? 1.00 43.38  1 
HETATM 11030 O  O      . HOH G 5 .   50.740 42.198  121.017 A 993  ? 1.00 33.80  1 
HETATM 11031 H  H1     . HOH G 5 .   50.372 42.783  121.678 A 993  ? 1.00 33.80  1 
HETATM 11032 H  H2     . HOH G 5 .   51.516 41.824  121.434 A 993  ? 1.00 33.80  1 
HETATM 11033 O  O      . HOH G 5 .   47.466 38.164  113.411 A 994  ? 1.00 51.49  1 
HETATM 11034 H  H1     . HOH G 5 .   47.902 37.329  113.244 A 994  ? 1.00 51.49  1 
HETATM 11035 H  H2     . HOH G 5 .   48.172 38.811  113.394 A 994  ? 1.00 51.49  1 
HETATM 11036 O  O      . HOH G 5 .   29.268 71.883  103.550 A 996  ? 1.00 67.04  1 
HETATM 11037 H  H1     . HOH G 5 .   29.558 71.855  102.638 A 996  ? 1.00 67.04  1 
HETATM 11038 H  H2     . HOH G 5 .   28.605 72.574  103.570 A 996  ? 1.00 67.04  1 
HETATM 11039 O  O      . HOH G 5 .   37.485 39.842  113.604 A 997  ? 1.00 47.93  1 
HETATM 11040 H  H1     . HOH G 5 .   38.021 39.049  113.610 A 997  ? 1.00 47.93  1 
HETATM 11041 H  H2     . HOH G 5 .   36.852 39.698  112.900 A 997  ? 1.00 47.93  1 
HETATM 11042 O  O      . HOH G 5 .   23.902 39.672  106.948 A 998  ? 1.00 40.95  1 
HETATM 11043 H  H1     . HOH G 5 .   24.011 38.816  106.535 A 998  ? 1.00 40.95  1 
HETATM 11044 H  H2     . HOH G 5 .   24.579 39.701  107.624 A 998  ? 1.00 40.95  1 
HETATM 11045 O  O      . HOH G 5 .   41.504 76.065  111.804 A 999  ? 1.00 43.75  1 
HETATM 11046 H  H1     . HOH G 5 .   41.666 75.136  111.969 A 999  ? 1.00 43.75  1 
HETATM 11047 H  H2     . HOH G 5 .   40.682 76.250  112.258 A 999  ? 1.00 43.75  1 
HETATM 11048 O  O      . HOH G 5 .   17.821 31.160  116.901 A 1000 ? 1.00 52.61  1 
HETATM 11049 H  H1     . HOH G 5 .   18.494 31.372  117.547 A 1000 ? 1.00 52.61  1 
HETATM 11050 H  H2     . HOH G 5 .   18.309 30.859  116.135 A 1000 ? 1.00 52.61  1 
HETATM 11051 O  O      . HOH G 5 .   22.315 41.534  105.877 A 1001 ? 1.00 50.94  1 
HETATM 11052 H  H1     . HOH G 5 .   22.870 40.859  106.269 A 1001 ? 1.00 50.94  1 
HETATM 11053 H  H2     . HOH G 5 .   22.527 41.507  104.944 A 1001 ? 1.00 50.94  1 
HETATM 11054 O  O      . HOH G 5 .   37.111 44.881  138.138 A 1002 ? 1.00 36.30  1 
HETATM 11055 H  H1     . HOH G 5 .   37.877 44.490  138.559 A 1002 ? 1.00 36.30  1 
HETATM 11056 H  H2     . HOH G 5 .   36.385 44.684  138.730 A 1002 ? 1.00 36.30  1 
HETATM 11057 O  O      . HOH G 5 .   5.246  58.401  126.891 A 1003 ? 1.00 54.50  1 
HETATM 11058 H  H1     . HOH G 5 .   4.922  57.707  127.465 A 1003 ? 1.00 54.50  1 
HETATM 11059 H  H2     . HOH G 5 .   6.028  58.733  127.333 A 1003 ? 1.00 54.50  1 
HETATM 11060 O  O      . HOH G 5 .   43.599 79.449  136.322 A 1004 ? 1.00 38.20  1 
HETATM 11061 H  H1     . HOH G 5 .   44.097 78.766  135.873 A 1004 ? 1.00 38.20  1 
HETATM 11062 H  H2     . HOH G 5 .   44.037 79.548  137.168 A 1004 ? 1.00 38.20  1 
HETATM 11063 O  O      . HOH G 5 .   25.942 60.703  113.053 A 1005 ? 1.00 43.29  1 
HETATM 11064 H  H1     . HOH G 5 .   26.760 61.051  113.408 A 1005 ? 1.00 43.29  1 
HETATM 11065 H  H2     . HOH G 5 .   25.914 61.029  112.153 A 1005 ? 1.00 43.29  1 
HETATM 11066 O  O      . HOH G 5 .   28.465 51.257  114.316 A 1006 ? 1.00 48.31  1 
HETATM 11067 H  H1     . HOH G 5 .   27.905 51.996  114.078 A 1006 ? 1.00 48.31  1 
HETATM 11068 H  H2     . HOH G 5 .   29.353 51.614  114.297 A 1006 ? 1.00 48.31  1 
HETATM 11069 O  O      . HOH G 5 .   24.544 63.319  106.638 A 1007 ? 1.00 38.13  1 
HETATM 11070 H  H1     . HOH G 5 .   24.716 63.868  107.403 A 1007 ? 1.00 38.13  1 
HETATM 11071 H  H2     . HOH G 5 .   23.946 63.838  106.100 A 1007 ? 1.00 38.13  1 
HETATM 11072 O  O      . HOH G 5 .   36.136 20.286  116.339 A 1008 ? 1.00 56.67  1 
HETATM 11073 H  H1     . HOH G 5 .   35.504 19.702  115.920 A 1008 ? 1.00 56.67  1 
HETATM 11074 H  H2     . HOH G 5 .   36.913 20.238  115.783 A 1008 ? 1.00 56.67  1 
HETATM 11075 O  O      . HOH G 5 .   49.561 48.263  117.839 A 1009 ? 1.00 52.37  1 
HETATM 11076 H  H1     . HOH G 5 .   49.843 49.131  117.553 A 1009 ? 1.00 52.37  1 
HETATM 11077 H  H2     . HOH G 5 .   49.179 47.865  117.057 A 1009 ? 1.00 52.37  1 
HETATM 11078 O  O      . HOH G 5 .   30.413 56.668  125.346 A 1010 ? 1.00 43.64  1 
HETATM 11079 H  H1     . HOH G 5 .   31.031 57.192  125.856 A 1010 ? 1.00 43.64  1 
HETATM 11080 H  H2     . HOH G 5 .   30.431 55.805  125.761 A 1010 ? 1.00 43.64  1 
HETATM 11081 O  O      . HOH G 5 .   46.203 63.969  119.799 A 1011 ? 1.00 41.48  1 
HETATM 11082 H  H1     . HOH G 5 .   46.375 63.969  120.740 A 1011 ? 1.00 41.48  1 
HETATM 11083 H  H2     . HOH G 5 .   45.406 63.448  119.701 A 1011 ? 1.00 41.48  1 
HETATM 11084 O  O      . HOH G 5 .   39.816 77.830  82.774  A 1013 ? 1.00 51.09  1 
HETATM 11085 H  H1     . HOH G 5 .   39.074 77.573  82.228  A 1013 ? 1.00 51.09  1 
HETATM 11086 H  H2     . HOH G 5 .   40.575 77.426  82.354  A 1013 ? 1.00 51.09  1 
HETATM 11087 O  O      . HOH G 5 .   21.949 63.873  122.909 A 1014 ? 1.00 47.19  1 
HETATM 11088 H  H1     . HOH G 5 .   21.014 63.772  122.731 A 1014 ? 1.00 47.19  1 
HETATM 11089 H  H2     . HOH G 5 .   22.058 64.804  123.100 A 1014 ? 1.00 47.19  1 
HETATM 11090 O  O      . HOH G 5 .   27.336 43.413  135.289 A 1015 ? 1.00 42.92  1 
HETATM 11091 H  H1     . HOH G 5 .   27.991 44.064  135.540 A 1015 ? 1.00 42.92  1 
HETATM 11092 H  H2     . HOH G 5 .   26.970 43.108  136.119 A 1015 ? 1.00 42.92  1 
HETATM 11093 O  O      . HOH G 5 .   38.054 19.363  128.210 A 1016 ? 1.00 51.99  1 
HETATM 11094 H  H1     . HOH G 5 .   37.382 18.718  127.987 A 1016 ? 1.00 51.99  1 
HETATM 11095 H  H2     . HOH G 5 .   37.803 19.679  129.078 A 1016 ? 1.00 51.99  1 
HETATM 11096 O  O      . HOH G 5 .   14.090 46.639  103.412 A 1018 ? 1.00 45.75  1 
HETATM 11097 H  H1     . HOH G 5 .   14.394 46.666  104.319 A 1018 ? 1.00 45.75  1 
HETATM 11098 H  H2     . HOH G 5 .   13.864 45.721  103.263 A 1018 ? 1.00 45.75  1 
HETATM 11099 O  O      . HOH G 5 .   15.725 67.403  105.668 A 1019 ? 1.00 42.39  1 
HETATM 11100 H  H1     . HOH G 5 .   16.445 67.365  105.038 A 1019 ? 1.00 42.39  1 
HETATM 11101 H  H2     . HOH G 5 .   15.948 68.133  106.244 A 1019 ? 1.00 42.39  1 
HETATM 11102 O  O      . HOH G 5 .   26.152 85.911  116.353 A 1020 ? 1.00 45.45  1 
HETATM 11103 H  H1     . HOH G 5 .   26.615 85.095  116.543 A 1020 ? 1.00 45.45  1 
HETATM 11104 H  H2     . HOH G 5 .   26.009 85.891  115.407 A 1020 ? 1.00 45.45  1 
HETATM 11105 O  O      . HOH G 5 .   49.100 72.660  132.352 A 1021 ? 1.00 55.92  1 
HETATM 11106 H  H1     . HOH G 5 .   49.851 72.088  132.192 A 1021 ? 1.00 55.92  1 
HETATM 11107 H  H2     . HOH G 5 .   49.404 73.532  132.100 A 1021 ? 1.00 55.92  1 
HETATM 11108 O  O      . HOH G 5 .   2.815  47.444  121.311 A 1023 ? 1.00 34.71  1 
HETATM 11109 H  H1     . HOH G 5 .   3.036  48.336  121.043 A 1023 ? 1.00 34.71  1 
HETATM 11110 H  H2     . HOH G 5 .   2.217  47.556  122.049 A 1023 ? 1.00 34.71  1 
HETATM 11111 O  O      . HOH G 5 .   15.191 36.802  112.232 A 1024 ? 1.00 49.03  1 
HETATM 11112 H  H1     . HOH G 5 .   14.488 37.009  112.848 A 1024 ? 1.00 49.03  1 
HETATM 11113 H  H2     . HOH G 5 .   15.699 36.119  112.668 A 1024 ? 1.00 49.03  1 
HETATM 11114 O  O      . HOH G 5 .   41.602 87.164  103.626 A 1025 ? 1.00 59.06  1 
HETATM 11115 H  H1     . HOH G 5 .   42.067 87.804  103.088 A 1025 ? 1.00 59.06  1 
HETATM 11116 H  H2     . HOH G 5 .   42.292 86.721  104.120 A 1025 ? 1.00 59.06  1 
HETATM 11117 O  O      . HOH G 5 .   42.941 82.186  101.567 A 1026 ? 1.00 67.41  1 
HETATM 11118 H  H1     . HOH G 5 .   43.886 82.254  101.431 A 1026 ? 1.00 67.41  1 
HETATM 11119 H  H2     . HOH G 5 .   42.572 82.180  100.684 A 1026 ? 1.00 67.41  1 
HETATM 11120 O  O      . HOH G 5 .   25.270 55.008  137.178 A 1027 ? 1.00 53.30  1 
HETATM 11121 H  H1     . HOH G 5 .   26.016 54.438  137.368 A 1027 ? 1.00 53.30  1 
HETATM 11122 H  H2     . HOH G 5 .   25.508 55.851  137.565 A 1027 ? 1.00 53.30  1 
HETATM 11123 H  H1     . HOH G 5 .   21.728 84.562  89.940  A 1028 ? 1.00 42.84  1 
HETATM 11124 H  H2     . HOH G 5 .   22.401 84.688  91.290  A 1028 ? 1.00 42.84  1 
HETATM 11125 O  O      . HOH G 5 .   22.106 84.042  90.649  A 1028 ? 1.00 42.84  1 
HETATM 11126 H  H1     . HOH G 5 .   16.673 73.442  92.264  A 1029 ? 1.00 45.11  1 
HETATM 11127 H  H2     . HOH G 5 .   16.470 72.304  91.286  A 1029 ? 1.00 45.11  1 
HETATM 11128 O  O      . HOH G 5 .   17.124 72.935  91.589  A 1029 ? 1.00 45.11  1 
HETATM 11129 H  H1     . HOH G 5 .   20.001 73.879  94.102  A 1030 ? 1.00 43.59  1 
HETATM 11130 H  H2     . HOH G 5 .   20.847 74.674  95.074  A 1030 ? 1.00 43.59  1 
HETATM 11131 O  O      . HOH G 5 .   20.660 74.573  94.141  A 1030 ? 1.00 43.59  1 
HETATM 11132 H  H1     . HOH G 5 .   19.390 58.367  129.931 A 1031 ? 1.00 69.49  1 
HETATM 11133 H  H2     . HOH G 5 .   18.400 58.923  128.929 A 1031 ? 1.00 69.49  1 
HETATM 11134 O  O      . HOH G 5 .   19.293 59.037  129.254 A 1031 ? 1.00 69.49  1 
HETATM 11135 O  O1     . SO4 I 4 .   39.199 45.678  121.149 A 1032 ? 1.00 55.13  1 
HETATM 11136 O  O2     . SO4 I 4 .   40.877 47.300  120.955 A 1032 ? 1.00 55.13  1 
HETATM 11137 O  O3     . SO4 I 4 .   38.946 47.725  122.230 A 1032 ? 1.00 55.13  1 
HETATM 11138 O  O4     . SO4 I 4 .   40.566 46.189  122.996 A 1032 ? 1.00 55.13  1 
HETATM 11139 S  S      . SO4 I 4 .   39.900 46.726  121.839 A 1032 ? 1.00 55.13  1 
HETATM 11140 H  H1     . HOH G 5 .   70.208 39.724  129.244 A 1033 ? 1.00 44.16  1 
HETATM 11141 H  H2     . HOH G 5 .   69.229 39.702  128.090 A 1033 ? 1.00 44.16  1 
HETATM 11142 O  O      . HOH G 5 .   70.157 39.818  128.293 A 1033 ? 1.00 44.16  1 
HETATM 11143 H  H1     . HOH G 5 .   55.131 42.119  119.816 A 1034 ? 1.00 46.10  1 
HETATM 11144 H  H2     . HOH G 5 .   53.793 42.804  119.992 A 1034 ? 1.00 46.10  1 
HETATM 11145 O  O      . HOH G 5 .   54.573 42.531  120.475 A 1034 ? 1.00 46.10  1 
HETATM 11146 H  H1     . HOH G 5 .   53.647 41.690  121.648 A 1035 ? 1.00 51.10  1 
HETATM 11147 H  H2     . HOH G 5 .   53.310 40.545  122.580 A 1035 ? 1.00 51.10  1 
HETATM 11148 O  O      . HOH G 5 .   52.931 41.319  122.163 A 1035 ? 1.00 51.10  1 
HETATM 11149 N  N      . MSE B 1 1   16.719 54.839  139.393 B 1    ? 1.00 77.08  1 
HETATM 11150 C  CA     . MSE B 1 1   16.281 54.102  140.606 B 1    ? 1.00 75.96  1 
HETATM 11151 C  C      . MSE B 1 1   16.722 54.820  141.886 B 1    ? 1.00 73.09  1 
HETATM 11152 O  O      . MSE B 1 1   17.821 54.600  142.392 B 1    ? 1.00 72.65  1 
HETATM 11153 C  CB     . MSE B 1 1   16.769 52.655  140.544 B 1    ? 1.00 80.91  1 
HETATM 11154 C  CG     . MSE B 1 1   16.387 51.856  141.779 B 1    ? 1.00 87.19  1 
HETATM 11155 Se SE     . MSE B 1 1   14.536 51.994  142.266 B 1    ? 1.00 100.00 1 
HETATM 11156 C  CE     . MSE B 1 1   14.418 50.509  143.528 B 1    ? 1.00 94.61  1 
HETATM 11157 H  HA     . MSE B 1 1   15.192 54.069  140.621 B 1    ? 1.00 75.96  1 
HETATM 11158 H  HB2    . MSE B 1 1   16.334 52.165  139.673 B 1    ? 1.00 80.91  1 
HETATM 11159 H  HB3    . MSE B 1 1   17.855 52.638  140.459 B 1    ? 1.00 80.91  1 
HETATM 11160 H  HG2    . MSE B 1 1   16.607 50.807  141.580 B 1    ? 1.00 87.19  1 
HETATM 11161 H  HG3    . MSE B 1 1   16.990 52.183  142.626 B 1    ? 1.00 87.19  1 
HETATM 11162 H  H1     . MSE B 1 1   17.725 54.919  139.372 B 1    ? 1.00 77.08  1 
HETATM 11163 H  H2     . MSE B 1 1   16.412 54.363  138.557 B 1    ? 1.00 77.08  1 
HETATM 11164 H  H3     . MSE B 1 1   16.327 55.770  139.383 B 1    ? 1.00 77.08  1 
HETATM 11165 H  HE1    . MSE B 1 1   13.403 50.442  143.918 B 1    ? 1.00 94.61  1 
HETATM 11166 H  HE2    . MSE B 1 1   14.668 49.576  143.023 B 1    ? 1.00 94.61  1 
HETATM 11167 H  HE3    . MSE B 1 1   15.108 50.666  144.357 B 1    ? 1.00 94.61  1 
ATOM   11168 N  N      . ALA B 1 2   15.880 55.711  142.410 B 2    ? 1.00 69.31  1 
ATOM   11169 C  CA     . ALA B 1 2   16.240 56.652  143.473 B 2    ? 1.00 65.67  1 
ATOM   11170 C  C      . ALA B 1 2   16.588 56.009  144.827 B 2    ? 1.00 62.40  1 
ATOM   11171 O  O      . ALA B 1 2   17.493 56.474  145.513 B 2    ? 1.00 60.01  1 
ATOM   11172 C  CB     . ALA B 1 2   15.073 57.632  143.615 B 2    ? 1.00 66.14  1 
ATOM   11173 H  H      . ALA B 1 2   14.965 55.825  141.997 B 2    ? 1.00 69.31  1 
ATOM   11174 H  HA     . ALA B 1 2   17.116 57.218  143.155 B 2    ? 1.00 65.67  1 
ATOM   11175 H  HB1    . ALA B 1 2   14.893 58.138  142.667 B 2    ? 1.00 66.14  1 
ATOM   11176 H  HB2    . ALA B 1 2   14.169 57.105  143.921 B 2    ? 1.00 66.14  1 
ATOM   11177 H  HB3    . ALA B 1 2   15.315 58.382  144.369 B 2    ? 1.00 66.14  1 
ATOM   11178 N  N      . GLU B 1 3   15.910 54.933  145.224 B 3    ? 1.00 59.89  1 
ATOM   11179 C  CA     . GLU B 1 3   16.199 54.249  146.489 B 3    ? 1.00 57.06  1 
ATOM   11180 C  C      . GLU B 1 3   17.622 53.678  146.513 B 3    ? 1.00 55.51  1 
ATOM   11181 O  O      . GLU B 1 3   18.326 53.799  147.510 B 3    ? 1.00 54.25  1 
ATOM   11182 C  CB     . GLU B 1 3   15.195 53.114  146.726 B 3    ? 1.00 57.18  1 
ATOM   11183 C  CG     . GLU B 1 3   13.749 53.550  146.985 B 3    ? 1.00 58.48  1 
ATOM   11184 C  CD     . GLU B 1 3   12.901 53.896  145.754 B 3    ? 1.00 60.11  1 
ATOM   11185 O  OE1    . GLU B 1 3   13.366 53.766  144.606 B 3    ? 1.00 59.44  1 
ATOM   11186 O  OE2    . GLU B 1 3   11.759 54.366  145.955 B 3    ? 1.00 61.05  1 
ATOM   11187 H  H      . GLU B 1 3   15.125 54.610  144.676 B 3    ? 1.00 59.89  1 
ATOM   11188 H  HA     . GLU B 1 3   16.120 54.958  147.313 B 3    ? 1.00 57.06  1 
ATOM   11189 H  HB2    . GLU B 1 3   15.231 52.402  145.901 B 3    ? 1.00 57.18  1 
ATOM   11190 H  HB3    . GLU B 1 3   15.525 52.583  147.619 B 3    ? 1.00 57.18  1 
ATOM   11191 H  HG2    . GLU B 1 3   13.782 54.428  147.630 B 3    ? 1.00 58.48  1 
ATOM   11192 H  HG3    . GLU B 1 3   13.250 52.750  147.532 B 3    ? 1.00 58.48  1 
ATOM   11193 N  N      . LEU B 1 4   18.078 53.101  145.399 B 4    ? 1.00 53.67  1 
ATOM   11194 C  CA     . LEU B 1 4   19.405 52.497  145.291 B 4    ? 1.00 53.16  1 
ATOM   11195 C  C      . LEU B 1 4   20.538 53.513  145.142 B 4    ? 1.00 52.98  1 
ATOM   11196 O  O      . LEU B 1 4   21.598 53.308  145.714 B 4    ? 1.00 52.52  1 
ATOM   11197 C  CB     . LEU B 1 4   19.438 51.476  144.141 B 4    ? 1.00 51.38  1 
ATOM   11198 C  CG     . LEU B 1 4   18.430 50.325  144.257 B 4    ? 1.00 49.64  1 
ATOM   11199 C  CD1    . LEU B 1 4   18.558 49.416  143.046 B 4    ? 1.00 48.56  1 
ATOM   11200 C  CD2    . LEU B 1 4   18.627 49.478  145.505 B 4    ? 1.00 47.01  1 
ATOM   11201 H  H      . LEU B 1 4   17.470 53.091  144.592 B 4    ? 1.00 53.67  1 
ATOM   11202 H  HA     . LEU B 1 4   19.610 51.960  146.217 B 4    ? 1.00 53.16  1 
ATOM   11203 H  HB2    . LEU B 1 4   19.265 52.007  143.204 B 4    ? 1.00 51.38  1 
ATOM   11204 H  HB3    . LEU B 1 4   20.439 51.046  144.094 B 4    ? 1.00 51.38  1 
ATOM   11205 H  HG     . LEU B 1 4   17.420 50.734  144.274 B 4    ? 1.00 49.64  1 
ATOM   11206 H  HD11   . LEU B 1 4   18.698 50.003  142.138 B 4    ? 1.00 48.56  1 
ATOM   11207 H  HD12   . LEU B 1 4   17.636 48.845  142.942 B 4    ? 1.00 48.56  1 
ATOM   11208 H  HD13   . LEU B 1 4   19.407 48.742  143.159 B 4    ? 1.00 48.56  1 
ATOM   11209 H  HD21   . LEU B 1 4   18.415 50.069  146.396 B 4    ? 1.00 47.01  1 
ATOM   11210 H  HD22   . LEU B 1 4   17.937 48.633  145.486 B 4    ? 1.00 47.01  1 
ATOM   11211 H  HD23   . LEU B 1 4   19.651 49.107  145.549 B 4    ? 1.00 47.01  1 
ATOM   11212 N  N      . THR B 1 5   20.354 54.617  144.421 B 5    ? 1.00 53.73  1 
ATOM   11213 C  CA     . THR B 1 5   21.393 55.656  144.310 B 5    ? 1.00 52.58  1 
ATOM   11214 C  C      . THR B 1 5   21.606 56.373  145.637 B 5    ? 1.00 51.83  1 
ATOM   11215 O  O      . THR B 1 5   22.742 56.670  146.001 B 5    ? 1.00 51.28  1 
ATOM   11216 C  CB     . THR B 1 5   21.091 56.668  143.202 B 5    ? 1.00 53.37  1 
ATOM   11217 O  OG1    . THR B 1 5   19.853 57.289  143.406 B 5    ? 1.00 52.63  1 
ATOM   11218 C  CG2    . THR B 1 5   21.060 56.025  141.821 B 5    ? 1.00 52.90  1 
ATOM   11219 H  H      . THR B 1 5   19.472 54.765  143.952 B 5    ? 1.00 53.73  1 
ATOM   11220 H  HA     . THR B 1 5   22.337 55.176  144.054 B 5    ? 1.00 52.58  1 
ATOM   11221 H  HB     . THR B 1 5   21.871 57.430  143.207 B 5    ? 1.00 53.37  1 
ATOM   11222 H  HG1    . THR B 1 5   19.787 58.007  142.772 B 5    ? 1.00 52.63  1 
ATOM   11223 H  HG21   . THR B 1 5   20.890 56.789  141.063 B 5    ? 1.00 52.90  1 
ATOM   11224 H  HG22   . THR B 1 5   20.269 55.278  141.765 B 5    ? 1.00 52.90  1 
ATOM   11225 H  HG23   . THR B 1 5   22.020 55.547  141.625 B 5    ? 1.00 52.90  1 
ATOM   11226 N  N      . ALA B 1 6   20.548 56.556  146.420 B 6    ? 1.00 51.23  1 
ATOM   11227 C  CA     . ALA B 1 6   20.642 57.056  147.779 B 6    ? 1.00 51.06  1 
ATOM   11228 C  C      . ALA B 1 6   21.422 56.095  148.685 B 6    ? 1.00 51.63  1 
ATOM   11229 O  O      . ALA B 1 6   22.364 56.515  149.349 B 6    ? 1.00 53.28  1 
ATOM   11230 C  CB     . ALA B 1 6   19.232 57.338  148.287 B 6    ? 1.00 50.80  1 
ATOM   11231 H  H      . ALA B 1 6   19.630 56.355  146.050 B 6    ? 1.00 51.23  1 
ATOM   11232 H  HA     . ALA B 1 6   21.184 58.002  147.762 B 6    ? 1.00 51.06  1 
ATOM   11233 H  HB1    . ALA B 1 6   18.720 58.012  147.600 B 6    ? 1.00 50.80  1 
ATOM   11234 H  HB2    . ALA B 1 6   19.283 57.820  149.264 B 6    ? 1.00 50.80  1 
ATOM   11235 H  HB3    . ALA B 1 6   18.664 56.412  148.371 B 6    ? 1.00 50.80  1 
ATOM   11236 N  N      . LEU B 1 7   21.119 54.795  148.664 B 7    ? 1.00 49.82  1 
ATOM   11237 C  CA     . LEU B 1 7   21.854 53.796  149.446 B 7    ? 1.00 48.12  1 
ATOM   11238 C  C      . LEU B 1 7   23.308 53.663  149.000 B 7    ? 1.00 46.62  1 
ATOM   11239 O  O      . LEU B 1 7   24.187 53.541  149.842 B 7    ? 1.00 44.82  1 
ATOM   11240 C  CB     . LEU B 1 7   21.136 52.439  149.378 B 7    ? 1.00 48.03  1 
ATOM   11241 C  CG     . LEU B 1 7   19.831 52.397  150.182 B 7    ? 1.00 47.26  1 
ATOM   11242 C  CD1    . LEU B 1 7   19.016 51.186  149.760 B 7    ? 1.00 46.69  1 
ATOM   11243 C  CD2    . LEU B 1 7   20.095 52.293  151.679 B 7    ? 1.00 48.89  1 
ATOM   11244 H  H      . LEU B 1 7   20.317 54.494  148.129 B 7    ? 1.00 49.82  1 
ATOM   11245 H  HA     . LEU B 1 7   21.881 54.123  150.485 B 7    ? 1.00 48.12  1 
ATOM   11246 H  HB2    . LEU B 1 7   20.928 52.209  148.333 B 7    ? 1.00 48.03  1 
ATOM   11247 H  HB3    . LEU B 1 7   21.800 51.663  149.760 B 7    ? 1.00 48.03  1 
ATOM   11248 H  HG     . LEU B 1 7   19.242 53.293  149.989 B 7    ? 1.00 47.26  1 
ATOM   11249 H  HD11   . LEU B 1 7   18.767 51.260  148.701 B 7    ? 1.00 46.69  1 
ATOM   11250 H  HD12   . LEU B 1 7   18.088 51.150  150.331 B 7    ? 1.00 46.69  1 
ATOM   11251 H  HD13   . LEU B 1 7   19.583 50.272  149.939 B 7    ? 1.00 46.69  1 
ATOM   11252 H  HD21   . LEU B 1 7   19.147 52.230  152.214 B 7    ? 1.00 48.89  1 
ATOM   11253 H  HD22   . LEU B 1 7   20.638 53.169  152.034 B 7    ? 1.00 48.89  1 
ATOM   11254 H  HD23   . LEU B 1 7   20.679 51.397  151.893 B 7    ? 1.00 48.89  1 
ATOM   11255 N  N      . HIS B 1 8   23.601 53.757  147.708 B 8    ? 1.00 46.48  1 
ATOM   11256 C  CA     . HIS B 1 8   24.972 53.771  147.190 B 8    ? 1.00 48.47  1 
ATOM   11257 C  C      . HIS B 1 8   25.787 54.953  147.703 B 8    ? 1.00 49.43  1 
ATOM   11258 O  O      . HIS B 1 8   26.945 54.789  148.079 B 8    ? 1.00 50.79  1 
ATOM   11259 C  CB     . HIS B 1 8   24.933 53.755  145.661 B 8    ? 1.00 50.60  1 
ATOM   11260 C  CG     . HIS B 1 8   26.295 53.775  145.035 B 8    ? 1.00 52.06  1 
ATOM   11261 N  ND1    . HIS B 1 8   27.159 52.694  144.936 B 8    ? 1.00 53.66  1 
ATOM   11262 C  CD2    . HIS B 1 8   26.900 54.867  144.503 B 8    ? 1.00 55.08  1 
ATOM   11263 C  CE1    . HIS B 1 8   28.239 53.139  144.280 B 8    ? 1.00 55.77  1 
ATOM   11264 N  NE2    . HIS B 1 8   28.119 54.446  144.032 B 8    ? 1.00 55.64  1 
ATOM   11265 H  H      . HIS B 1 8   22.838 53.783  147.047 B 8    ? 1.00 46.48  1 
ATOM   11266 H  HA     . HIS B 1 8   25.496 52.876  147.524 B 8    ? 1.00 48.47  1 
ATOM   11267 H  HB2    . HIS B 1 8   24.375 54.620  145.301 B 8    ? 1.00 50.60  1 
ATOM   11268 H  HB3    . HIS B 1 8   24.414 52.858  145.324 B 8    ? 1.00 50.60  1 
ATOM   11269 H  HD2    . HIS B 1 8   26.488 55.863  144.442 B 8    ? 1.00 55.08  1 
ATOM   11270 H  HE1    . HIS B 1 8   29.095 52.537  144.012 B 8    ? 1.00 55.77  1 
ATOM   11271 H  HE2    . HIS B 1 8   28.807 55.012  143.556 B 8    ? 1.00 55.64  1 
ATOM   11272 N  N      . THR B 1 9   25.164 56.125  147.782 B 9    ? 1.00 50.22  1 
ATOM   11273 C  CA     . THR B 1 9   25.760 57.327  148.360 B 9    ? 1.00 50.61  1 
ATOM   11274 C  C      . THR B 1 9   25.996 57.144  149.853 B 9    ? 1.00 49.65  1 
ATOM   11275 O  O      . THR B 1 9   27.110 57.324  150.333 B 9    ? 1.00 49.76  1 
ATOM   11276 C  CB     . THR B 1 9   24.870 58.537  148.076 B 9    ? 1.00 51.51  1 
ATOM   11277 O  OG1    . THR B 1 9   24.729 58.687  146.685 B 9    ? 1.00 54.24  1 
ATOM   11278 C  CG2    . THR B 1 9   25.441 59.838  148.619 B 9    ? 1.00 52.06  1 
ATOM   11279 H  H      . THR B 1 9   24.212 56.175  147.448 B 9    ? 1.00 50.22  1 
ATOM   11280 H  HA     . THR B 1 9   26.729 57.505  147.893 B 9    ? 1.00 50.61  1 
ATOM   11281 H  HB     . THR B 1 9   23.884 58.383  148.514 B 9    ? 1.00 51.51  1 
ATOM   11282 H  HG1    . THR B 1 9   24.110 58.019  146.382 B 9    ? 1.00 54.24  1 
ATOM   11283 H  HG21   . THR B 1 9   24.808 60.670  148.312 B 9    ? 1.00 52.06  1 
ATOM   11284 H  HG22   . THR B 1 9   26.450 59.992  148.236 B 9    ? 1.00 52.06  1 
ATOM   11285 H  HG23   . THR B 1 9   25.467 59.812  149.709 B 9    ? 1.00 52.06  1 
ATOM   11286 N  N      . LEU B 1 10  24.992 56.691  150.598 B 10   ? 1.00 48.40  1 
ATOM   11287 C  CA     . LEU B 1 10  25.142 56.457  152.030 B 10   ? 1.00 49.02  1 
ATOM   11288 C  C      . LEU B 1 10  26.187 55.375  152.337 B 10   ? 1.00 48.03  1 
ATOM   11289 O  O      . LEU B 1 10  26.941 55.493  153.292 B 10   ? 1.00 47.96  1 
ATOM   11290 C  CB     . LEU B 1 10  23.767 56.132  152.625 B 10   ? 1.00 49.20  1 
ATOM   11291 C  CG     . LEU B 1 10  23.796 55.918  154.144 B 10   ? 1.00 50.25  1 
ATOM   11292 C  CD1    . LEU B 1 10  24.302 57.145  154.901 B 10   ? 1.00 51.16  1 
ATOM   11293 C  CD2    . LEU B 1 10  22.393 55.601  154.638 B 10   ? 1.00 50.87  1 
ATOM   11294 H  H      . LEU B 1 10  24.083 56.561  150.176 B 10   ? 1.00 48.40  1 
ATOM   11295 H  HA     . LEU B 1 10  25.498 57.385  152.475 B 10   ? 1.00 49.02  1 
ATOM   11296 H  HB2    . LEU B 1 10  23.082 56.949  152.398 B 10   ? 1.00 49.20  1 
ATOM   11297 H  HB3    . LEU B 1 10  23.386 55.225  152.154 B 10   ? 1.00 49.20  1 
ATOM   11298 H  HG     . LEU B 1 10  24.435 55.068  154.379 B 10   ? 1.00 50.25  1 
ATOM   11299 H  HD11   . LEU B 1 10  24.227 56.969  155.974 B 10   ? 1.00 51.16  1 
ATOM   11300 H  HD12   . LEU B 1 10  23.712 58.021  154.633 B 10   ? 1.00 51.16  1 
ATOM   11301 H  HD13   . LEU B 1 10  25.351 57.327  154.666 B 10   ? 1.00 51.16  1 
ATOM   11302 H  HD21   . LEU B 1 10  22.423 55.380  155.705 B 10   ? 1.00 50.87  1 
ATOM   11303 H  HD22   . LEU B 1 10  22.017 54.724  154.112 B 10   ? 1.00 50.87  1 
ATOM   11304 H  HD23   . LEU B 1 10  21.733 56.450  154.463 B 10   ? 1.00 50.87  1 
ATOM   11305 N  N      . THR B 1 11  26.308 54.364  151.487 B 11   ? 1.00 47.75  1 
ATOM   11306 C  CA     . THR B 1 11  27.326 53.318  151.606 B 11   ? 1.00 48.25  1 
ATOM   11307 C  C      . THR B 1 11  28.746 53.878  151.552 B 11   ? 1.00 47.88  1 
ATOM   11308 O  O      . THR B 1 11  29.607 53.435  152.304 B 11   ? 1.00 47.74  1 
ATOM   11309 C  CB     . THR B 1 11  27.138 52.270  150.503 B 11   ? 1.00 48.43  1 
ATOM   11310 O  OG1    . THR B 1 11  25.867 51.702  150.603 B 11   ? 1.00 46.80  1 
ATOM   11311 C  CG2    . THR B 1 11  28.123 51.119  150.594 B 11   ? 1.00 47.87  1 
ATOM   11312 H  H      . THR B 1 11  25.627 54.295  150.744 B 11   ? 1.00 47.75  1 
ATOM   11313 H  HA     . THR B 1 11  27.206 52.821  152.569 B 11   ? 1.00 48.25  1 
ATOM   11314 H  HB     . THR B 1 11  27.235 52.740  149.525 B 11   ? 1.00 48.43  1 
ATOM   11315 H  HG1    . THR B 1 11  25.235 52.370  150.331 B 11   ? 1.00 46.80  1 
ATOM   11316 H  HG21   . THR B 1 11  27.852 50.351  149.870 B 11   ? 1.00 47.87  1 
ATOM   11317 H  HG22   . THR B 1 11  28.102 50.698  151.599 B 11   ? 1.00 47.87  1 
ATOM   11318 H  HG23   . THR B 1 11  29.130 51.470  150.365 B 11   ? 1.00 47.87  1 
ATOM   11319 N  N      . ALA B 1 12  29.004 54.882  150.712 B 12   ? 1.00 48.03  1 
ATOM   11320 C  CA     . ALA B 1 12  30.310 55.537  150.628 B 12   ? 1.00 48.20  1 
ATOM   11321 C  C      . ALA B 1 12  30.635 56.339  151.891 B 12   ? 1.00 47.69  1 
ATOM   11322 O  O      . ALA B 1 12  31.753 56.287  152.399 B 12   ? 1.00 47.91  1 
ATOM   11323 C  CB     . ALA B 1 12  30.331 56.423  149.380 B 12   ? 1.00 46.99  1 
ATOM   11324 H  H      . ALA B 1 12  28.259 55.238  150.131 B 12   ? 1.00 48.03  1 
ATOM   11325 H  HA     . ALA B 1 12  31.080 54.774  150.516 B 12   ? 1.00 48.20  1 
ATOM   11326 H  HB1    . ALA B 1 12  30.117 55.822  148.495 B 12   ? 1.00 46.99  1 
ATOM   11327 H  HB2    . ALA B 1 12  29.590 57.219  149.460 B 12   ? 1.00 46.99  1 
ATOM   11328 H  HB3    . ALA B 1 12  31.318 56.871  149.269 B 12   ? 1.00 46.99  1 
ATOM   11329 N  N      . GLN B 1 13  29.631 57.020  152.439 B 13   ? 1.00 48.74  1 
ATOM   11330 C  CA     . GLN B 1 13  29.723 57.698  153.721 B 13   ? 1.00 50.67  1 
ATOM   11331 C  C      . GLN B 1 13  30.062 56.700  154.836 B 13   ? 1.00 52.08  1 
ATOM   11332 O  O      . GLN B 1 13  31.041 56.892  155.544 B 13   ? 1.00 52.09  1 
ATOM   11333 C  CB     . GLN B 1 13  28.432 58.503  153.960 B 13   ? 1.00 50.66  1 
ATOM   11334 C  CG     . GLN B 1 13  28.331 59.034  155.392 B 13   ? 1.00 52.22  1 
ATOM   11335 C  CD     . GLN B 1 13  27.151 59.961  155.670 B 13   ? 1.00 53.31  1 
ATOM   11336 O  OE1    . GLN B 1 13  26.320 60.247  154.824 B 13   ? 1.00 54.13  1 
ATOM   11337 N  NE2    . GLN B 1 13  27.044 60.464  156.879 B 13   ? 1.00 51.69  1 
ATOM   11338 H  H      . GLN B 1 13  28.749 57.041  151.948 B 13   ? 1.00 48.74  1 
ATOM   11339 H  HA     . GLN B 1 13  30.548 58.409  153.676 B 13   ? 1.00 50.67  1 
ATOM   11340 H  HB2    . GLN B 1 13  28.412 59.341  153.263 B 13   ? 1.00 50.66  1 
ATOM   11341 H  HB3    . GLN B 1 13  27.560 57.879  153.765 B 13   ? 1.00 50.66  1 
ATOM   11342 H  HG2    . GLN B 1 13  28.249 58.187  156.073 B 13   ? 1.00 52.22  1 
ATOM   11343 H  HG3    . GLN B 1 13  29.251 59.572  155.622 B 13   ? 1.00 52.22  1 
ATOM   11344 H  HE21   . GLN B 1 13  27.757 60.241  157.558 B 13   ? 1.00 51.69  1 
ATOM   11345 H  HE22   . GLN B 1 13  26.280 61.090  157.088 B 13   ? 1.00 51.69  1 
HETATM 11346 N  N      . MSE B 1 14  29.338 55.586  154.942 B 14   ? 1.00 52.57  1 
HETATM 11347 C  CA     . MSE B 1 14  29.606 54.557  155.947 B 14   ? 1.00 52.92  1 
HETATM 11348 C  C      . MSE B 1 14  31.043 54.039  155.877 B 14   ? 1.00 53.44  1 
HETATM 11349 O  O      . MSE B 1 14  31.680 53.901  156.912 B 14   ? 1.00 53.17  1 
HETATM 11350 C  CB     . MSE B 1 14  28.616 53.401  155.780 B 14   ? 1.00 53.49  1 
HETATM 11351 C  CG     . MSE B 1 14  27.167 53.773  156.090 B 14   ? 1.00 54.15  1 
HETATM 11352 Se SE     . MSE B 1 14  25.867 52.667  155.178 B 14   ? 1.00 55.56  1 
HETATM 11353 C  CE     . MSE B 1 14  26.472 50.929  155.764 B 14   ? 1.00 55.47  1 
HETATM 11354 H  H      . MSE B 1 14  28.539 55.474  154.335 B 14   ? 1.00 52.57  1 
HETATM 11355 H  HA     . MSE B 1 14  29.467 54.992  156.937 B 14   ? 1.00 52.92  1 
HETATM 11356 H  HB2    . MSE B 1 14  28.905 52.583  156.440 B 14   ? 1.00 53.49  1 
HETATM 11357 H  HB3    . MSE B 1 14  28.669 53.038  154.753 B 14   ? 1.00 53.49  1 
HETATM 11358 H  HG2    . MSE B 1 14  27.010 53.696  157.166 B 14   ? 1.00 54.15  1 
HETATM 11359 H  HG3    . MSE B 1 14  26.984 54.807  155.797 B 14   ? 1.00 54.15  1 
HETATM 11360 H  HE1    . MSE B 1 14  25.756 50.167  155.455 B 14   ? 1.00 55.47  1 
HETATM 11361 H  HE2    . MSE B 1 14  26.567 50.924  156.850 B 14   ? 1.00 55.47  1 
HETATM 11362 H  HE3    . MSE B 1 14  27.441 50.706  155.317 B 14   ? 1.00 55.47  1 
ATOM   11363 N  N      . LYS B 1 15  31.587 53.794  154.681 B 15   ? 1.00 54.36  1 
ATOM   11364 C  CA     . LYS B 1 15  32.973 53.345  154.503 B 15   ? 1.00 56.18  1 
ATOM   11365 C  C      . LYS B 1 15  33.990 54.388  154.972 B 15   ? 1.00 58.07  1 
ATOM   11366 O  O      . LYS B 1 15  34.871 54.061  155.759 B 15   ? 1.00 57.99  1 
ATOM   11367 C  CB     . LYS B 1 15  33.199 52.942  153.044 B 15   ? 1.00 55.89  1 
ATOM   11368 C  CG     . LYS B 1 15  34.585 52.329  152.834 B 15   ? 1.00 56.90  1 
ATOM   11369 C  CD     . LYS B 1 15  34.807 51.934  151.374 B 15   ? 1.00 58.46  1 
ATOM   11370 C  CE     . LYS B 1 15  36.229 51.392  151.220 B 15   ? 1.00 60.56  1 
ATOM   11371 N  NZ     . LYS B 1 15  36.527 50.995  149.825 B 15   ? 1.00 60.77  1 
ATOM   11372 H  H      . LYS B 1 15  31.003 53.904  153.864 B 15   ? 1.00 54.36  1 
ATOM   11373 H  HA     . LYS B 1 15  33.132 52.465  155.127 B 15   ? 1.00 56.18  1 
ATOM   11374 H  HB2    . LYS B 1 15  32.444 52.214  152.749 B 15   ? 1.00 55.89  1 
ATOM   11375 H  HB3    . LYS B 1 15  33.094 53.818  152.404 B 15   ? 1.00 55.89  1 
ATOM   11376 H  HG2    . LYS B 1 15  35.351 53.053  153.113 B 15   ? 1.00 56.90  1 
ATOM   11377 H  HG3    . LYS B 1 15  34.688 51.447  153.466 B 15   ? 1.00 56.90  1 
ATOM   11378 H  HD2    . LYS B 1 15  34.083 51.171  151.087 B 15   ? 1.00 58.46  1 
ATOM   11379 H  HD3    . LYS B 1 15  34.680 52.811  150.739 B 15   ? 1.00 58.46  1 
ATOM   11380 H  HE2    . LYS B 1 15  36.352 50.538  151.886 B 15   ? 1.00 60.56  1 
ATOM   11381 H  HE3    . LYS B 1 15  36.929 52.164  151.540 B 15   ? 1.00 60.56  1 
ATOM   11382 H  HZ1    . LYS B 1 15  37.462 50.621  149.748 B 15   ? 1.00 60.77  1 
ATOM   11383 H  HZ2    . LYS B 1 15  36.468 51.790  149.205 B 15   ? 1.00 60.77  1 
ATOM   11384 H  HZ3    . LYS B 1 15  35.881 50.293  149.493 B 15   ? 1.00 60.77  1 
ATOM   11385 N  N      . ARG B 1 16  33.847 55.648  154.555 B 16   ? 1.00 59.78  1 
ATOM   11386 C  CA     . ARG B 1 16  34.695 56.759  155.026 B 16   ? 1.00 61.79  1 
ATOM   11387 C  C      . ARG B 1 16  34.651 56.889  156.549 B 16   ? 1.00 61.05  1 
ATOM   11388 O  O      . ARG B 1 16  35.669 57.153  157.170 B 16   ? 1.00 61.94  1 
ATOM   11389 C  CB     . ARG B 1 16  34.242 58.058  154.333 B 16   ? 1.00 64.67  1 
ATOM   11390 C  CG     . ARG B 1 16  35.062 59.278  154.777 B 16   ? 1.00 69.26  1 
ATOM   11391 C  CD     . ARG B 1 16  34.633 60.605  154.125 B 16   ? 1.00 73.01  1 
ATOM   11392 N  NE     . ARG B 1 16  33.215 60.956  154.363 B 16   ? 1.00 76.02  1 
ATOM   11393 C  CZ     . ARG B 1 16  32.606 61.174  155.516 B 16   ? 1.00 78.63  1 
ATOM   11394 N  NH1    . ARG B 1 16  31.313 61.306  155.544 B 16   ? 1.00 78.95  1 
ATOM   11395 N  NH2    . ARG B 1 16  33.226 61.250  156.655 B 16   ? 1.00 79.28  1 
ATOM   11396 H  H      . ARG B 1 16  33.098 55.849  153.907 B 16   ? 1.00 59.78  1 
ATOM   11397 H  HA     . ARG B 1 16  35.733 56.561  154.757 B 16   ? 1.00 61.79  1 
ATOM   11398 H  HB2    . ARG B 1 16  34.343 57.942  153.254 B 16   ? 1.00 64.67  1 
ATOM   11399 H  HB3    . ARG B 1 16  33.191 58.234  154.564 B 16   ? 1.00 64.67  1 
ATOM   11400 H  HG2    . ARG B 1 16  34.983 59.386  155.859 B 16   ? 1.00 69.26  1 
ATOM   11401 H  HG3    . ARG B 1 16  36.109 59.098  154.533 B 16   ? 1.00 69.26  1 
ATOM   11402 H  HD2    . ARG B 1 16  34.801 60.526  153.051 B 16   ? 1.00 73.01  1 
ATOM   11403 H  HD3    . ARG B 1 16  35.272 61.407  154.496 B 16   ? 1.00 73.01  1 
ATOM   11404 H  HE     . ARG B 1 16  32.624 60.989  153.545 B 16   ? 1.00 76.02  1 
ATOM   11405 H  HH11   . ARG B 1 16  30.790 61.388  154.684 B 16   ? 1.00 78.95  1 
ATOM   11406 H  HH12   . ARG B 1 16  30.842 61.283  156.437 B 16   ? 1.00 78.95  1 
ATOM   11407 H  HH21   . ARG B 1 16  34.235 61.279  156.679 B 16   ? 1.00 79.28  1 
ATOM   11408 H  HH22   . ARG B 1 16  32.716 61.398  157.514 B 16   ? 1.00 79.28  1 
ATOM   11409 N  N      . GLU B 1 17  33.484 56.689  157.143 B 17   ? 1.00 59.50  1 
ATOM   11410 C  CA     . GLU B 1 17  33.223 56.837  158.575 B 17   ? 1.00 58.35  1 
ATOM   11411 C  C      . GLU B 1 17  33.529 55.586  159.405 B 17   ? 1.00 57.21  1 
ATOM   11412 O  O      . GLU B 1 17  33.437 55.632  160.626 B 17   ? 1.00 57.69  1 
ATOM   11413 C  CB     . GLU B 1 17  31.771 57.290  158.757 B 17   ? 1.00 59.23  1 
ATOM   11414 C  CG     . GLU B 1 17  31.650 58.713  158.207 B 17   ? 1.00 61.51  1 
ATOM   11415 C  CD     . GLU B 1 17  30.259 59.338  158.244 B 17   ? 1.00 62.21  1 
ATOM   11416 O  OE1    . GLU B 1 17  29.259 58.651  158.528 B 17   ? 1.00 63.05  1 
ATOM   11417 O  OE2    . GLU B 1 17  30.186 60.558  157.962 B 17   ? 1.00 63.71  1 
ATOM   11418 H  H      . GLU B 1 17  32.681 56.549  156.546 B 17   ? 1.00 59.50  1 
ATOM   11419 H  HA     . GLU B 1 17  33.870 57.620  158.972 B 17   ? 1.00 58.35  1 
ATOM   11420 H  HB2    . GLU B 1 17  31.105 56.612  158.224 B 17   ? 1.00 59.23  1 
ATOM   11421 H  HB3    . GLU B 1 17  31.508 57.286  159.815 B 17   ? 1.00 59.23  1 
ATOM   11422 H  HG2    . GLU B 1 17  31.991 58.734  157.172 B 17   ? 1.00 61.51  1 
ATOM   11423 H  HG3    . GLU B 1 17  32.335 59.336  158.782 B 17   ? 1.00 61.51  1 
ATOM   11424 N  N      . GLY B 1 18  33.910 54.477  158.769 B 18   ? 1.00 55.49  1 
ATOM   11425 C  CA     . GLY B 1 18  34.330 53.252  159.439 B 18   ? 1.00 53.96  1 
ATOM   11426 C  C      . GLY B 1 18  33.209 52.405  160.047 B 18   ? 1.00 52.85  1 
ATOM   11427 O  O      . GLY B 1 18  33.492 51.596  160.919 B 18   ? 1.00 52.94  1 
ATOM   11428 H  H      . GLY B 1 18  33.948 54.496  157.759 B 18   ? 1.00 55.49  1 
ATOM   11429 H  HA2    . GLY B 1 18  34.879 52.642  158.722 B 18   ? 1.00 53.96  1 
ATOM   11430 H  HA3    . GLY B 1 18  35.011 53.507  160.250 B 18   ? 1.00 53.96  1 
ATOM   11431 N  N      . ILE B 1 19  31.953 52.577  159.636 B 19   ? 1.00 51.21  1 
ATOM   11432 C  CA     . ILE B 1 19  30.780 51.968  160.281 B 19   ? 1.00 50.85  1 
ATOM   11433 C  C      . ILE B 1 19  30.027 50.976  159.393 B 19   ? 1.00 50.05  1 
ATOM   11434 O  O      . ILE B 1 19  30.222 50.930  158.180 B 19   ? 1.00 49.54  1 
ATOM   11435 C  CB     . ILE B 1 19  29.831 53.054  160.805 B 19   ? 1.00 50.36  1 
ATOM   11436 C  CG1    . ILE B 1 19  29.343 53.989  159.691 B 19   ? 1.00 50.09  1 
ATOM   11437 C  CG2    . ILE B 1 19  30.472 53.799  161.975 B 19   ? 1.00 50.33  1 
ATOM   11438 C  CD1    . ILE B 1 19  28.193 54.887  160.128 B 19   ? 1.00 49.38  1 
ATOM   11439 H  H      . ILE B 1 19  31.793 53.207  158.863 B 19   ? 1.00 51.21  1 
ATOM   11440 H  HA     . ILE B 1 19  31.104 51.395  161.149 B 19   ? 1.00 50.85  1 
ATOM   11441 H  HB     . ILE B 1 19  28.956 52.544  161.209 B 19   ? 1.00 50.36  1 
ATOM   11442 H  HG12   . ILE B 1 19  30.168 54.613  159.346 B 19   ? 1.00 50.09  1 
ATOM   11443 H  HG13   . ILE B 1 19  28.990 53.391  158.851 B 19   ? 1.00 50.09  1 
ATOM   11444 H  HG21   . ILE B 1 19  29.728 54.419  162.475 B 19   ? 1.00 50.33  1 
ATOM   11445 H  HG22   . ILE B 1 19  31.292 54.426  161.624 B 19   ? 1.00 50.33  1 
ATOM   11446 H  HG23   . ILE B 1 19  30.855 53.081  162.699 B 19   ? 1.00 50.33  1 
ATOM   11447 H  HD11   . ILE B 1 19  27.837 55.455  159.269 B 19   ? 1.00 49.38  1 
ATOM   11448 H  HD12   . ILE B 1 19  27.376 54.279  160.518 B 19   ? 1.00 49.38  1 
ATOM   11449 H  HD13   . ILE B 1 19  28.529 55.585  160.895 B 19   ? 1.00 49.38  1 
ATOM   11450 N  N      . ARG B 1 20  29.138 50.189  159.995 B 20   ? 1.00 49.34  1 
ATOM   11451 C  CA     . ARG B 1 20  28.196 49.300  159.311 B 20   ? 1.00 48.91  1 
ATOM   11452 C  C      . ARG B 1 20  26.768 49.695  159.646 B 20   ? 1.00 47.77  1 
ATOM   11453 O  O      . ARG B 1 20  26.530 50.393  160.621 B 20   ? 1.00 49.27  1 
ATOM   11454 C  CB     . ARG B 1 20  28.423 47.833  159.692 B 20   ? 1.00 48.24  1 
ATOM   11455 C  CG     . ARG B 1 20  29.790 47.246  159.327 B 20   ? 1.00 49.66  1 
ATOM   11456 C  CD     . ARG B 1 20  30.917 47.542  160.321 B 20   ? 1.00 52.84  1 
ATOM   11457 N  NE     . ARG B 1 20  30.514 47.264  161.700 B 20   ? 1.00 52.42  1 
ATOM   11458 C  CZ     . ARG B 1 20  30.381 46.097  162.281 B 20   ? 1.00 51.68  1 
ATOM   11459 N  NH1    . ARG B 1 20  29.747 46.059  163.405 B 20   ? 1.00 52.68  1 
ATOM   11460 N  NH2    . ARG B 1 20  30.816 44.993  161.753 B 20   ? 1.00 51.37  1 
ATOM   11461 H  H      . ARG B 1 20  29.045 50.253  160.998 B 20   ? 1.00 49.34  1 
ATOM   11462 H  HA     . ARG B 1 20  28.314 49.402  158.233 B 20   ? 1.00 48.91  1 
ATOM   11463 H  HB2    . ARG B 1 20  28.222 47.706  160.755 B 20   ? 1.00 48.24  1 
ATOM   11464 H  HB3    . ARG B 1 20  27.678 47.235  159.167 B 20   ? 1.00 48.24  1 
ATOM   11465 H  HG2    . ARG B 1 20  29.679 46.164  159.266 B 20   ? 1.00 49.66  1 
ATOM   11466 H  HG3    . ARG B 1 20  30.080 47.605  158.340 B 20   ? 1.00 49.66  1 
ATOM   11467 H  HD2    . ARG B 1 20  31.796 46.953  160.057 B 20   ? 1.00 52.84  1 
ATOM   11468 H  HD3    . ARG B 1 20  31.196 48.593  160.246 B 20   ? 1.00 52.84  1 
ATOM   11469 H  HE     . ARG B 1 20  30.138 48.043  162.221 B 20   ? 1.00 52.42  1 
ATOM   11470 H  HH11   . ARG B 1 20  29.438 46.943  163.784 B 20   ? 1.00 52.68  1 
ATOM   11471 H  HH12   . ARG B 1 20  29.642 45.203  163.930 B 20   ? 1.00 52.68  1 
ATOM   11472 H  HH21   . ARG B 1 20  31.381 45.029  160.917 B 20   ? 1.00 51.37  1 
ATOM   11473 H  HH22   . ARG B 1 20  30.597 44.106  162.184 B 20   ? 1.00 51.37  1 
ATOM   11474 N  N      . ARG B 1 21  25.801 49.267  158.836 B 21   ? 1.00 46.39  1 
ATOM   11475 C  CA     . ARG B 1 21  24.374 49.515  159.091 B 21   ? 1.00 45.31  1 
ATOM   11476 C  C      . ARG B 1 21  23.509 48.297  158.838 B 21   ? 1.00 43.25  1 
ATOM   11477 O  O      . ARG B 1 21  23.803 47.474  157.982 B 21   ? 1.00 41.77  1 
ATOM   11478 C  CB     . ARG B 1 21  23.847 50.713  158.290 B 21   ? 1.00 46.40  1 
ATOM   11479 C  CG     . ARG B 1 21  24.358 52.046  158.818 B 21   ? 1.00 48.48  1 
ATOM   11480 C  CD     . ARG B 1 21  23.636 53.207  158.137 B 21   ? 1.00 52.18  1 
ATOM   11481 N  NE     . ARG B 1 21  24.164 54.494  158.621 B 21   ? 1.00 53.70  1 
ATOM   11482 C  CZ     . ARG B 1 21  23.850 55.103  159.744 B 21   ? 1.00 55.04  1 
ATOM   11483 N  NH1    . ARG B 1 21  24.545 56.120  160.140 B 21   ? 1.00 56.56  1 
ATOM   11484 N  NH2    . ARG B 1 21  22.877 54.722  160.513 B 21   ? 1.00 55.91  1 
ATOM   11485 H  H      . ARG B 1 21  26.063 48.678  158.059 B 21   ? 1.00 46.39  1 
ATOM   11486 H  HA     . ARG B 1 21  24.247 49.749  160.148 B 21   ? 1.00 45.31  1 
ATOM   11487 H  HB2    . ARG B 1 21  24.119 50.604  157.240 B 21   ? 1.00 46.40  1 
ATOM   11488 H  HB3    . ARG B 1 21  22.760 50.725  158.360 B 21   ? 1.00 46.40  1 
ATOM   11489 H  HG2    . ARG B 1 21  24.175 52.096  159.891 B 21   ? 1.00 48.48  1 
ATOM   11490 H  HG3    . ARG B 1 21  25.430 52.128  158.634 B 21   ? 1.00 48.48  1 
ATOM   11491 H  HD2    . ARG B 1 21  22.566 53.138  158.329 B 21   ? 1.00 52.18  1 
ATOM   11492 H  HD3    . ARG B 1 21  23.787 53.135  157.060 B 21   ? 1.00 52.18  1 
ATOM   11493 H  HE     . ARG B 1 21  24.898 54.922  158.075 B 21   ? 1.00 53.70  1 
ATOM   11494 H  HH11   . ARG B 1 21  25.310 56.477  159.585 B 21   ? 1.00 56.56  1 
ATOM   11495 H  HH12   . ARG B 1 21  24.255 56.593  160.984 B 21   ? 1.00 56.56  1 
ATOM   11496 H  HH21   . ARG B 1 21  22.247 53.986  160.226 B 21   ? 1.00 55.91  1 
ATOM   11497 H  HH22   . ARG B 1 21  22.700 55.233  161.366 B 21   ? 1.00 55.91  1 
ATOM   11498 N  N      . LEU B 1 22  22.420 48.215  159.582 B 22   ? 1.00 41.28  1 
ATOM   11499 C  CA     . LEU B 1 22  21.337 47.280  159.351 B 22   ? 1.00 39.89  1 
ATOM   11500 C  C      . LEU B 1 22  20.373 47.837  158.301 B 22   ? 1.00 40.41  1 
ATOM   11501 O  O      . LEU B 1 22  19.851 48.936  158.465 B 22   ? 1.00 41.32  1 
ATOM   11502 C  CB     . LEU B 1 22  20.639 47.023  160.690 B 22   ? 1.00 37.96  1 
ATOM   11503 C  CG     . LEU B 1 22  19.493 46.011  160.634 B 22   ? 1.00 40.72  1 
ATOM   11504 C  CD1    . LEU B 1 22  19.980 44.606  160.327 B 22   ? 1.00 39.86  1 
ATOM   11505 C  CD2    . LEU B 1 22  18.810 45.942  161.988 B 22   ? 1.00 44.07  1 
ATOM   11506 H  H      . LEU B 1 22  22.259 48.959  160.246 B 22   ? 1.00 41.28  1 
ATOM   11507 H  HA     . LEU B 1 22  21.752 46.339  158.988 B 22   ? 1.00 39.89  1 
ATOM   11508 H  HB2    . LEU B 1 22  21.374 46.674  161.416 B 22   ? 1.00 37.96  1 
ATOM   11509 H  HB3    . LEU B 1 22  20.241 47.970  161.054 B 22   ? 1.00 37.96  1 
ATOM   11510 H  HG     . LEU B 1 22  18.763 46.316  159.885 B 22   ? 1.00 40.72  1 
ATOM   11511 H  HD11   . LEU B 1 22  20.327 44.550  159.295 B 22   ? 1.00 39.86  1 
ATOM   11512 H  HD12   . LEU B 1 22  19.158 43.901  160.452 B 22   ? 1.00 39.86  1 
ATOM   11513 H  HD13   . LEU B 1 22  20.791 44.331  161.001 B 22   ? 1.00 39.86  1 
ATOM   11514 H  HD21   . LEU B 1 22  19.523 45.603  162.740 B 22   ? 1.00 44.07  1 
ATOM   11515 H  HD22   . LEU B 1 22  18.432 46.925  162.266 B 22   ? 1.00 44.07  1 
ATOM   11516 H  HD23   . LEU B 1 22  17.972 45.246  161.946 B 22   ? 1.00 44.07  1 
ATOM   11517 N  N      . LEU B 1 23  20.087 47.065  157.262 B 23   ? 1.00 37.51  1 
ATOM   11518 C  CA     . LEU B 1 23  18.932 47.280  156.404 B 23   ? 1.00 35.99  1 
ATOM   11519 C  C      . LEU B 1 23  17.959 46.128  156.593 B 23   ? 1.00 36.25  1 
ATOM   11520 O  O      . LEU B 1 23  18.306 44.977  156.389 B 23   ? 1.00 38.18  1 
ATOM   11521 C  CB     . LEU B 1 23  19.378 47.481  154.951 B 23   ? 1.00 35.39  1 
ATOM   11522 C  CG     . LEU B 1 23  18.271 47.921  153.984 B 23   ? 1.00 35.79  1 
ATOM   11523 C  CD1    . LEU B 1 23  18.882 48.654  152.800 B 23   ? 1.00 35.93  1 
ATOM   11524 C  CD2    . LEU B 1 23  17.479 46.762  153.405 B 23   ? 1.00 35.66  1 
ATOM   11525 H  H      . LEU B 1 23  20.561 46.177  157.184 B 23   ? 1.00 37.51  1 
ATOM   11526 H  HA     . LEU B 1 23  18.425 48.196  156.710 B 23   ? 1.00 35.99  1 
ATOM   11527 H  HB2    . LEU B 1 23  20.131 48.269  154.962 B 23   ? 1.00 35.39  1 
ATOM   11528 H  HB3    . LEU B 1 23  19.856 46.572  154.584 B 23   ? 1.00 35.39  1 
ATOM   11529 H  HG     . LEU B 1 23  17.589 48.602  154.495 B 23   ? 1.00 35.79  1 
ATOM   11530 H  HD11   . LEU B 1 23  18.097 48.992  152.123 B 23   ? 1.00 35.93  1 
ATOM   11531 H  HD12   . LEU B 1 23  19.431 49.528  153.152 B 23   ? 1.00 35.93  1 
ATOM   11532 H  HD13   . LEU B 1 23  19.565 47.997  152.262 B 23   ? 1.00 35.93  1 
ATOM   11533 H  HD21   . LEU B 1 23  16.951 46.224  154.193 B 23   ? 1.00 35.66  1 
ATOM   11534 H  HD22   . LEU B 1 23  18.146 46.077  152.883 B 23   ? 1.00 35.66  1 
ATOM   11535 H  HD23   . LEU B 1 23  16.735 47.139  152.704 B 23   ? 1.00 35.66  1 
ATOM   11536 N  N      . VAL B 1 24  16.724 46.418  156.954 B 24   ? 1.00 34.91  1 
ATOM   11537 C  CA     . VAL B 1 24  15.697 45.410  157.154 B 24   ? 1.00 32.24  1 
ATOM   11538 C  C      . VAL B 1 24  14.791 45.395  155.943 B 24   ? 1.00 34.91  1 
ATOM   11539 O  O      . VAL B 1 24  14.181 46.410  155.641 B 24   ? 1.00 35.82  1 
ATOM   11540 C  CB     . VAL B 1 24  14.904 45.703  158.426 B 24   ? 1.00 30.96  1 
ATOM   11541 C  CG1    . VAL B 1 24  13.849 44.633  158.694 B 24   ? 1.00 27.45  1 
ATOM   11542 C  CG2    . VAL B 1 24  15.830 45.801  159.637 B 24   ? 1.00 30.20  1 
ATOM   11543 H  H      . VAL B 1 24  16.475 47.390  157.077 B 24   ? 1.00 34.91  1 
ATOM   11544 H  HA     . VAL B 1 24  16.153 44.426  157.266 B 24   ? 1.00 32.24  1 
ATOM   11545 H  HB     . VAL B 1 24  14.392 46.659  158.319 B 24   ? 1.00 30.96  1 
ATOM   11546 H  HG11   . VAL B 1 24  13.339 44.848  159.633 B 24   ? 1.00 27.45  1 
ATOM   11547 H  HG12   . VAL B 1 24  13.106 44.624  157.897 B 24   ? 1.00 27.45  1 
ATOM   11548 H  HG13   . VAL B 1 24  14.324 43.654  158.758 B 24   ? 1.00 27.45  1 
ATOM   11549 H  HG21   . VAL B 1 24  15.242 45.879  160.551 B 24   ? 1.00 30.20  1 
ATOM   11550 H  HG22   . VAL B 1 24  16.465 44.917  159.693 B 24   ? 1.00 30.20  1 
ATOM   11551 H  HG23   . VAL B 1 24  16.452 46.692  159.558 B 24   ? 1.00 30.20  1 
ATOM   11552 N  N      . LEU B 1 25  14.657 44.247  155.287 B 25   ? 1.00 35.87  1 
ATOM   11553 C  CA     . LEU B 1 25  13.619 43.983  154.306 B 25   ? 1.00 34.56  1 
ATOM   11554 C  C      . LEU B 1 25  12.523 43.163  154.978 B 25   ? 1.00 35.25  1 
ATOM   11555 O  O      . LEU B 1 25  12.749 42.027  155.372 B 25   ? 1.00 36.89  1 
ATOM   11556 C  CB     . LEU B 1 25  14.204 43.234  153.101 B 25   ? 1.00 33.36  1 
ATOM   11557 C  CG     . LEU B 1 25  15.161 44.047  152.230 B 25   ? 1.00 33.52  1 
ATOM   11558 C  CD1    . LEU B 1 25  15.855 43.137  151.228 B 25   ? 1.00 33.83  1 
ATOM   11559 C  CD2    . LEU B 1 25  14.440 45.132  151.445 B 25   ? 1.00 33.51  1 
ATOM   11560 H  H      . LEU B 1 25  15.177 43.451  155.629 B 25   ? 1.00 35.87  1 
ATOM   11561 H  HA     . LEU B 1 25  13.179 44.919  153.962 B 25   ? 1.00 34.56  1 
ATOM   11562 H  HB2    . LEU B 1 25  14.732 42.357  153.475 B 25   ? 1.00 33.36  1 
ATOM   11563 H  HB3    . LEU B 1 25  13.385 42.882  152.474 B 25   ? 1.00 33.36  1 
ATOM   11564 H  HG     . LEU B 1 25  15.924 44.505  152.861 B 25   ? 1.00 33.52  1 
ATOM   11565 H  HD11   . LEU B 1 25  15.116 42.583  150.649 B 25   ? 1.00 33.83  1 
ATOM   11566 H  HD12   . LEU B 1 25  16.494 42.432  151.761 B 25   ? 1.00 33.83  1 
ATOM   11567 H  HD13   . LEU B 1 25  16.480 43.729  150.560 B 25   ? 1.00 33.83  1 
ATOM   11568 H  HD21   . LEU B 1 25  15.161 45.723  150.880 B 25   ? 1.00 33.51  1 
ATOM   11569 H  HD22   . LEU B 1 25  13.716 44.689  150.762 B 25   ? 1.00 33.51  1 
ATOM   11570 H  HD23   . LEU B 1 25  13.911 45.795  152.129 B 25   ? 1.00 33.51  1 
ATOM   11571 N  N      . SER B 1 26  11.332 43.735  155.099 B 26   ? 1.00 36.06  1 
ATOM   11572 C  CA     . SER B 1 26  10.144 43.072  155.631 B 26   ? 1.00 36.92  1 
ATOM   11573 C  C      . SER B 1 26  9.005  43.083  154.623 B 26   ? 1.00 39.79  1 
ATOM   11574 O  O      . SER B 1 26  8.560  44.128  154.160 B 26   ? 1.00 40.48  1 
ATOM   11575 C  CB     . SER B 1 26  9.735  43.717  156.948 B 26   ? 1.00 37.36  1 
ATOM   11576 O  OG     . SER B 1 26  8.500  43.225  157.395 B 26   ? 1.00 37.01  1 
ATOM   11577 H  H      . SER B 1 26  11.230 44.684  154.769 B 26   ? 1.00 36.06  1 
ATOM   11578 H  HA     . SER B 1 26  10.379 42.029  155.847 B 26   ? 1.00 36.92  1 
ATOM   11579 H  HB2    . SER B 1 26  10.498 43.520  157.701 B 26   ? 1.00 37.36  1 
ATOM   11580 H  HB3    . SER B 1 26  9.655  44.795  156.805 B 26   ? 1.00 37.36  1 
ATOM   11581 H  HG     . SER B 1 26  8.563  42.278  157.542 B 26   ? 1.00 37.01  1 
ATOM   11582 N  N      . GLY B 1 27  8.514  41.905  154.285 B 27   ? 1.00 39.81  1 
ATOM   11583 C  CA     . GLY B 1 27  7.533  41.733  153.237 B 27   ? 1.00 40.91  1 
ATOM   11584 C  C      . GLY B 1 27  7.326  40.270  152.898 B 27   ? 1.00 41.38  1 
ATOM   11585 O  O      . GLY B 1 27  7.761  39.370  153.614 B 27   ? 1.00 41.33  1 
ATOM   11586 H  H      . GLY B 1 27  8.914  41.070  154.689 B 27   ? 1.00 39.81  1 
ATOM   11587 H  HA2    . GLY B 1 27  6.582  42.170  153.541 B 27   ? 1.00 40.91  1 
ATOM   11588 H  HA3    . GLY B 1 27  7.873  42.249  152.339 B 27   ? 1.00 40.91  1 
ATOM   11589 N  N      . GLU B 1 28  6.656  40.030  151.786 B 28   ? 1.00 40.45  1 
ATOM   11590 C  CA     . GLU B 1 28  6.548  38.710  151.198 B 28   ? 1.00 41.91  1 
ATOM   11591 C  C      . GLU B 1 28  7.933  38.142  150.872 B 28   ? 1.00 40.08  1 
ATOM   11592 O  O      . GLU B 1 28  8.872  38.871  150.553 B 28   ? 1.00 40.08  1 
ATOM   11593 C  CB     . GLU B 1 28  5.701  38.798  149.931 B 28   ? 1.00 46.42  1 
ATOM   11594 C  CG     . GLU B 1 28  4.223  39.119  150.178 B 28   ? 1.00 50.28  1 
ATOM   11595 C  CD     . GLU B 1 28  3.494  39.560  148.900 B 28   ? 1.00 56.08  1 
ATOM   11596 O  OE1    . GLU B 1 28  4.151  39.844  147.871 B 28   ? 1.00 57.21  1 
ATOM   11597 O  OE2    . GLU B 1 28  2.243  39.610  148.916 B 28   ? 1.00 58.60  1 
ATOM   11598 H  H      . GLU B 1 28  6.282  40.807  151.260 B 28   ? 1.00 40.45  1 
ATOM   11599 H  HA     . GLU B 1 28  6.057  38.039  151.903 B 28   ? 1.00 41.91  1 
ATOM   11600 H  HB2    . GLU B 1 28  6.150  39.560  149.295 B 28   ? 1.00 46.42  1 
ATOM   11601 H  HB3    . GLU B 1 28  5.749  37.839  149.414 B 28   ? 1.00 46.42  1 
ATOM   11602 H  HG2    . GLU B 1 28  3.745  38.228  150.587 B 28   ? 1.00 50.28  1 
ATOM   11603 H  HG3    . GLU B 1 28  4.131  39.906  150.926 B 28   ? 1.00 50.28  1 
ATOM   11604 N  N      . GLU B 1 29  8.073  36.823  150.924 B 29   ? 1.00 38.61  1 
ATOM   11605 C  CA     . GLU B 1 29  9.377  36.178  150.788 B 29   ? 1.00 37.75  1 
ATOM   11606 C  C      . GLU B 1 29  10.065 36.489  149.460 B 29   ? 1.00 35.24  1 
ATOM   11607 O  O      . GLU B 1 29  11.268 36.732  149.439 B 29   ? 1.00 33.81  1 
ATOM   11608 C  CB     . GLU B 1 29  9.250  34.674  151.062 B 29   ? 1.00 41.14  1 
ATOM   11609 C  CG     . GLU B 1 29  8.337  33.865  150.119 B 29   ? 1.00 47.85  1 
ATOM   11610 C  CD     . GLU B 1 29  8.960  33.366  148.792 B 29   ? 1.00 51.65  1 
ATOM   11611 O  OE1    . GLU B 1 29  10.200 33.300  148.657 B 29   ? 1.00 52.36  1 
ATOM   11612 O  OE2    . GLU B 1 29  8.190  33.000  147.875 B 29   ? 1.00 54.53  1 
ATOM   11613 H  H      . GLU B 1 29  7.282  36.251  151.183 B 29   ? 1.00 38.61  1 
ATOM   11614 H  HA     . GLU B 1 29  10.018 36.597  151.564 B 29   ? 1.00 37.75  1 
ATOM   11615 H  HB2    . GLU B 1 29  10.244 34.227  151.088 B 29   ? 1.00 41.14  1 
ATOM   11616 H  HB3    . GLU B 1 29  8.844  34.569  152.068 B 29   ? 1.00 41.14  1 
ATOM   11617 H  HG2    . GLU B 1 29  8.010  32.988  150.677 B 29   ? 1.00 47.85  1 
ATOM   11618 H  HG3    . GLU B 1 29  7.440  34.447  149.909 B 29   ? 1.00 47.85  1 
ATOM   11619 N  N      . GLY B 1 30  9.295  36.563  148.378 B 30   ? 1.00 33.70  1 
ATOM   11620 C  CA     . GLY B 1 30  9.790  36.885  147.050 B 30   ? 1.00 32.78  1 
ATOM   11621 C  C      . GLY B 1 30  10.114 38.357  146.885 B 30   ? 1.00 33.42  1 
ATOM   11622 O  O      . GLY B 1 30  11.157 38.683  146.342 B 30   ? 1.00 32.99  1 
ATOM   11623 H  H      . GLY B 1 30  8.308  36.379  148.485 B 30   ? 1.00 33.70  1 
ATOM   11624 H  HA2    . GLY B 1 30  10.687 36.302  146.841 B 30   ? 1.00 32.78  1 
ATOM   11625 H  HA3    . GLY B 1 30  9.028  36.622  146.315 B 30   ? 1.00 32.78  1 
ATOM   11626 N  N      . TRP B 1 31  9.289  39.254  147.417 B 31   ? 1.00 33.34  1 
ATOM   11627 C  CA     . TRP B 1 31  9.580  40.682  147.465 B 31   ? 1.00 34.54  1 
ATOM   11628 C  C      . TRP B 1 31  10.895 40.953  148.189 B 31   ? 1.00 33.33  1 
ATOM   11629 O  O      . TRP B 1 31  11.713 41.699  147.666 B 31   ? 1.00 33.52  1 
ATOM   11630 C  CB     . TRP B 1 31  8.404  41.437  148.095 B 31   ? 1.00 36.75  1 
ATOM   11631 C  CG     . TRP B 1 31  8.589  42.914  148.298 B 31   ? 1.00 38.43  1 
ATOM   11632 C  CD1    . TRP B 1 31  8.125  43.887  147.488 B 31   ? 1.00 38.17  1 
ATOM   11633 C  CD2    . TRP B 1 31  9.285  43.606  149.376 B 31   ? 1.00 38.11  1 
ATOM   11634 N  NE1    . TRP B 1 31  8.490  45.119  147.979 B 31   ? 1.00 36.84  1 
ATOM   11635 C  CE2    . TRP B 1 31  9.249  45.003  149.115 B 31   ? 1.00 38.76  1 
ATOM   11636 C  CE3    . TRP B 1 31  9.942  43.197  150.553 B 31   ? 1.00 37.87  1 
ATOM   11637 C  CZ2    . TRP B 1 31  9.896  45.935  149.933 B 31   ? 1.00 38.09  1 
ATOM   11638 C  CZ3    . TRP B 1 31  10.596 44.125  151.379 B 31   ? 1.00 38.86  1 
ATOM   11639 C  CH2    . TRP B 1 31  10.591 45.488  151.063 B 31   ? 1.00 38.46  1 
ATOM   11640 H  H      . TRP B 1 31  8.436  38.923  147.845 B 31   ? 1.00 33.34  1 
ATOM   11641 H  HA     . TRP B 1 31  9.699  41.048  146.445 B 31   ? 1.00 34.54  1 
ATOM   11642 H  HB2    . TRP B 1 31  7.523  41.282  147.472 B 31   ? 1.00 36.75  1 
ATOM   11643 H  HB3    . TRP B 1 31  8.191  41.000  149.070 B 31   ? 1.00 36.75  1 
ATOM   11644 H  HD1    . TRP B 1 31  7.551  43.720  146.589 B 31   ? 1.00 38.17  1 
ATOM   11645 H  HE3    . TRP B 1 31  9.956  42.150  150.814 B 31   ? 1.00 37.87  1 
ATOM   11646 H  HZ2    . TRP B 1 31  9.872  46.985  149.684 B 31   ? 1.00 38.09  1 
ATOM   11647 H  HZ3    . TRP B 1 31  11.115 43.784  152.263 B 31   ? 1.00 38.86  1 
ATOM   11648 H  HH2    . TRP B 1 31  11.114 46.192  151.693 B 31   ? 1.00 38.46  1 
ATOM   11649 H  HE1    . TRP B 1 31  8.246  45.989  147.528 B 31   ? 1.00 36.84  1 
ATOM   11650 N  N      . CYS B 1 32  11.173 40.277  149.308 B 32   ? 1.00 30.81  1 
ATOM   11651 C  CA     . CYS B 1 32  12.485 40.348  149.944 B 32   ? 1.00 29.52  1 
ATOM   11652 C  C      . CYS B 1 32  13.610 39.891  149.002 B 32   ? 1.00 29.19  1 
ATOM   11653 O  O      . CYS B 1 32  14.574 40.622  148.805 B 32   ? 1.00 29.87  1 
ATOM   11654 C  CB     . CYS B 1 32  12.523 39.505  151.219 B 32   ? 1.00 26.83  1 
ATOM   11655 S  SG     . CYS B 1 32  11.455 40.118  152.519 B 32   ? 1.00 34.14  1 
ATOM   11656 H  H      . CYS B 1 32  10.460 39.681  149.704 B 32   ? 1.00 30.81  1 
ATOM   11657 H  HA     . CYS B 1 32  12.690 41.385  150.212 B 32   ? 1.00 29.52  1 
ATOM   11658 H  HB2    . CYS B 1 32  12.244 38.478  150.986 B 32   ? 1.00 26.83  1 
ATOM   11659 H  HB3    . CYS B 1 32  13.544 39.502  151.601 B 32   ? 1.00 26.83  1 
ATOM   11660 H  HG     . CYS B 1 32  10.306 39.698  151.983 B 32   ? 1.00 34.14  1 
ATOM   11661 N  N      . PHE B 1 33  13.509 38.698  148.407 B 33   ? 1.00 26.49  1 
ATOM   11662 C  CA     . PHE B 1 33  14.579 38.150  147.580 B 33   ? 1.00 24.46  1 
ATOM   11663 C  C      . PHE B 1 33  14.879 39.027  146.369 B 33   ? 1.00 24.13  1 
ATOM   11664 O  O      . PHE B 1 33  16.033 39.274  146.042 B 33   ? 1.00 23.72  1 
ATOM   11665 C  CB     . PHE B 1 33  14.240 36.727  147.135 B 33   ? 1.00 22.05  1 
ATOM   11666 C  CG     . PHE B 1 33  15.369 36.103  146.348 B 33   ? 1.00 19.73  1 
ATOM   11667 C  CD1    . PHE B 1 33  16.519 35.679  147.019 B 33   ? 1.00 21.26  1 
ATOM   11668 C  CD2    . PHE B 1 33  15.322 36.045  144.949 B 33   ? 1.00 20.28  1 
ATOM   11669 C  CE1    . PHE B 1 33  17.632 35.227  146.303 B 33   ? 1.00 19.17  1 
ATOM   11670 C  CE2    . PHE B 1 33  16.432 35.587  144.226 B 33   ? 1.00 21.21  1 
ATOM   11671 C  CZ     . PHE B 1 33  17.592 35.193  144.902 B 33   ? 1.00 21.86  1 
ATOM   11672 H  H      . PHE B 1 33  12.686 38.137  148.567 B 33   ? 1.00 26.49  1 
ATOM   11673 H  HA     . PHE B 1 33  15.487 38.105  148.180 B 33   ? 1.00 24.46  1 
ATOM   11674 H  HB2    . PHE B 1 33  14.046 36.113  148.015 B 33   ? 1.00 22.05  1 
ATOM   11675 H  HB3    . PHE B 1 33  13.335 36.739  146.527 B 33   ? 1.00 22.05  1 
ATOM   11676 H  HD1    . PHE B 1 33  16.546 35.704  148.099 B 33   ? 1.00 21.26  1 
ATOM   11677 H  HD2    . PHE B 1 33  14.438 36.374  144.422 B 33   ? 1.00 20.28  1 
ATOM   11678 H  HE1    . PHE B 1 33  18.523 34.915  146.827 B 33   ? 1.00 19.17  1 
ATOM   11679 H  HE2    . PHE B 1 33  16.395 35.545  143.147 B 33   ? 1.00 21.21  1 
ATOM   11680 H  HZ     . PHE B 1 33  18.453 34.854  144.345 B 33   ? 1.00 21.86  1 
ATOM   11681 N  N      . GLU B 1 34  13.840 39.560  145.749 B 34   ? 1.00 27.64  1 
ATOM   11682 C  CA     . GLU B 1 34  13.949 40.471  144.635 B 34   ? 1.00 29.61  1 
ATOM   11683 C  C      . GLU B 1 34  14.736 41.740  145.002 B 34   ? 1.00 30.64  1 
ATOM   11684 O  O      . GLU B 1 34  15.646 42.132  144.281 B 34   ? 1.00 30.41  1 
ATOM   11685 C  CB     . GLU B 1 34  12.532 40.769  144.153 B 34   ? 1.00 29.46  1 
ATOM   11686 C  CG     . GLU B 1 34  12.483 41.274  142.724 B 34   ? 1.00 34.51  1 
ATOM   11687 C  CD     . GLU B 1 34  13.015 40.251  141.714 B 34   ? 1.00 39.30  1 
ATOM   11688 O  OE1    . GLU B 1 34  12.708 39.044  141.824 B 34   ? 1.00 41.80  1 
ATOM   11689 O  OE2    . GLU B 1 34  13.740 40.688  140.793 B 34   ? 1.00 40.43  1 
ATOM   11690 H  H      . GLU B 1 34  12.914 39.298  146.054 B 34   ? 1.00 27.64  1 
ATOM   11691 H  HA     . GLU B 1 34  14.499 39.959  143.844 B 34   ? 1.00 29.61  1 
ATOM   11692 H  HB2    . GLU B 1 34  11.926 39.864  144.201 B 34   ? 1.00 29.46  1 
ATOM   11693 H  HB3    . GLU B 1 34  12.077 41.511  144.810 B 34   ? 1.00 29.46  1 
ATOM   11694 H  HG2    . GLU B 1 34  11.449 41.513  142.479 B 34   ? 1.00 34.51  1 
ATOM   11695 H  HG3    . GLU B 1 34  13.057 42.199  142.665 B 34   ? 1.00 34.51  1 
ATOM   11696 N  N      . HIS B 1 35  14.495 42.317  146.175 B 35   ? 1.00 31.35  1 
ATOM   11697 C  CA     . HIS B 1 35  15.288 43.428  146.683 B 35   ? 1.00 32.73  1 
ATOM   11698 C  C      . HIS B 1 35  16.739 43.048  146.977 B 35   ? 1.00 32.42  1 
ATOM   11699 O  O      . HIS B 1 35  17.623 43.851  146.706 B 35   ? 1.00 33.88  1 
ATOM   11700 C  CB     . HIS B 1 35  14.600 44.060  147.892 B 35   ? 1.00 35.44  1 
ATOM   11701 C  CG     . HIS B 1 35  13.391 44.856  147.499 B 35   ? 1.00 37.09  1 
ATOM   11702 N  ND1    . HIS B 1 35  12.200 44.357  147.063 B 35   ? 1.00 36.77  1 
ATOM   11703 C  CD2    . HIS B 1 35  13.324 46.209  147.352 B 35   ? 1.00 37.43  1 
ATOM   11704 C  CE1    . HIS B 1 35  11.435 45.369  146.651 B 35   ? 1.00 36.91  1 
ATOM   11705 N  NE2    . HIS B 1 35  12.078 46.530  146.811 B 35   ? 1.00 38.66  1 
ATOM   11706 H  H      . HIS B 1 35  13.770 41.937  146.767 B 35   ? 1.00 31.35  1 
ATOM   11707 H  HA     . HIS B 1 35  15.330 44.190  145.904 B 35   ? 1.00 32.73  1 
ATOM   11708 H  HB2    . HIS B 1 35  15.302 44.727  148.391 B 35   ? 1.00 35.44  1 
ATOM   11709 H  HB3    . HIS B 1 35  14.304 43.284  148.598 B 35   ? 1.00 35.44  1 
ATOM   11710 H  HD2    . HIS B 1 35  14.124 46.902  147.566 B 35   ? 1.00 37.43  1 
ATOM   11711 H  HE1    . HIS B 1 35  10.438 45.263  146.250 B 35   ? 1.00 36.91  1 
ATOM   11712 H  HD1    . HIS B 1 35  11.915 43.390  147.121 B 35   ? 1.00 36.77  1 
ATOM   11713 N  N      . THR B 1 36  17.043 41.825  147.410 B 36   ? 1.00 31.57  1 
ATOM   11714 C  CA     . THR B 1 36  18.442 41.382  147.525 B 36   ? 1.00 29.91  1 
ATOM   11715 C  C      . THR B 1 36  19.170 41.352  146.182 B 36   ? 1.00 31.12  1 
ATOM   11716 O  O      . THR B 1 36  20.342 41.710  146.131 B 36   ? 1.00 29.08  1 
ATOM   11717 C  CB     . THR B 1 36  18.616 40.025  148.209 B 36   ? 1.00 30.97  1 
ATOM   11718 O  OG1    . THR B 1 36  18.293 38.947  147.377 B 36   ? 1.00 29.26  1 
ATOM   11719 C  CG2    . THR B 1 36  17.860 39.902  149.521 B 36   ? 1.00 28.63  1 
ATOM   11720 H  H      . THR B 1 36  16.294 41.191  147.651 B 36   ? 1.00 31.57  1 
ATOM   11721 H  HA     . THR B 1 36  18.964 42.108  148.147 B 36   ? 1.00 29.91  1 
ATOM   11722 H  HB     . THR B 1 36  19.676 39.927  148.444 B 36   ? 1.00 30.97  1 
ATOM   11723 H  HG1    . THR B 1 36  17.441 39.108  146.965 B 36   ? 1.00 29.26  1 
ATOM   11724 H  HG21   . THR B 1 36  18.261 39.066  150.093 B 36   ? 1.00 28.63  1 
ATOM   11725 H  HG22   . THR B 1 36  16.798 39.737  149.340 B 36   ? 1.00 28.63  1 
ATOM   11726 H  HG23   . THR B 1 36  17.994 40.815  150.102 B 36   ? 1.00 28.63  1 
ATOM   11727 N  N      . LEU B 1 37  18.483 41.023  145.085 B 37   ? 1.00 31.21  1 
ATOM   11728 C  CA     . LEU B 1 37  19.066 41.085  143.751 B 37   ? 1.00 34.68  1 
ATOM   11729 C  C      . LEU B 1 37  19.401 42.525  143.355 B 37   ? 1.00 36.35  1 
ATOM   11730 O  O      . LEU B 1 37  20.508 42.786  142.906 B 37   ? 1.00 36.10  1 
ATOM   11731 C  CB     . LEU B 1 37  18.140 40.447  142.702 B 37   ? 1.00 33.81  1 
ATOM   11732 C  CG     . LEU B 1 37  17.981 38.929  142.791 B 37   ? 1.00 36.14  1 
ATOM   11733 C  CD1    . LEU B 1 37  16.989 38.468  141.733 B 37   ? 1.00 33.09  1 
ATOM   11734 C  CD2    . LEU B 1 37  19.290 38.210  142.531 B 37   ? 1.00 36.24  1 
ATOM   11735 H  H      . LEU B 1 37  17.522 40.727  145.185 B 37   ? 1.00 31.21  1 
ATOM   11736 H  HA     . LEU B 1 37  20.009 40.539  143.762 B 37   ? 1.00 34.68  1 
ATOM   11737 H  HB2    . LEU B 1 37  18.536 40.681  141.713 B 37   ? 1.00 33.81  1 
ATOM   11738 H  HB3    . LEU B 1 37  17.152 40.902  142.773 B 37   ? 1.00 33.81  1 
ATOM   11739 H  HG     . LEU B 1 37  17.606 38.651  143.776 B 37   ? 1.00 36.14  1 
ATOM   11740 H  HD11   . LEU B 1 37  16.878 37.385  141.775 B 37   ? 1.00 33.09  1 
ATOM   11741 H  HD12   . LEU B 1 37  16.015 38.921  141.917 B 37   ? 1.00 33.09  1 
ATOM   11742 H  HD13   . LEU B 1 37  17.337 38.750  140.740 B 37   ? 1.00 33.09  1 
ATOM   11743 H  HD21   . LEU B 1 37  19.119 37.134  142.521 B 37   ? 1.00 36.24  1 
ATOM   11744 H  HD22   . LEU B 1 37  19.702 38.517  141.570 B 37   ? 1.00 36.24  1 
ATOM   11745 H  HD23   . LEU B 1 37  20.002 38.427  143.327 B 37   ? 1.00 36.24  1 
ATOM   11746 N  N      . LYS B 1 38  18.477 43.468  143.556 B 38   ? 1.00 37.75  1 
ATOM   11747 C  CA     . LYS B 1 38  18.717 44.880  143.257 B 38   ? 1.00 39.14  1 
ATOM   11748 C  C      . LYS B 1 38  19.872 45.426  144.101 B 38   ? 1.00 39.15  1 
ATOM   11749 O  O      . LYS B 1 38  20.748 46.097  143.578 B 38   ? 1.00 39.40  1 
ATOM   11750 C  CB     . LYS B 1 38  17.441 45.713  143.462 B 38   ? 1.00 40.23  1 
ATOM   11751 C  CG     . LYS B 1 38  16.155 45.207  142.799 B 38   ? 1.00 43.06  1 
ATOM   11752 C  CD     . LYS B 1 38  16.177 45.177  141.269 B 38   ? 1.00 46.20  1 
ATOM   11753 C  CE     . LYS B 1 38  15.014 44.340  140.701 B 38   ? 1.00 48.19  1 
ATOM   11754 N  NZ     . LYS B 1 38  15.381 42.907  140.528 B 38   ? 1.00 51.24  1 
ATOM   11755 H  H      . LYS B 1 38  17.593 43.188  143.957 B 38   ? 1.00 37.75  1 
ATOM   11756 H  HA     . LYS B 1 38  19.028 44.973  142.216 B 38   ? 1.00 39.14  1 
ATOM   11757 H  HB2    . LYS B 1 38  17.246 45.790  144.532 B 38   ? 1.00 40.23  1 
ATOM   11758 H  HB3    . LYS B 1 38  17.637 46.718  143.089 B 38   ? 1.00 40.23  1 
ATOM   11759 H  HG2    . LYS B 1 38  15.941 44.206  143.173 B 38   ? 1.00 43.06  1 
ATOM   11760 H  HG3    . LYS B 1 38  15.331 45.848  143.115 B 38   ? 1.00 43.06  1 
ATOM   11761 H  HD2    . LYS B 1 38  17.128 44.786  140.905 B 38   ? 1.00 46.20  1 
ATOM   11762 H  HD3    . LYS B 1 38  16.079 46.202  140.912 B 38   ? 1.00 46.20  1 
ATOM   11763 H  HE2    . LYS B 1 38  14.155 44.444  141.364 B 38   ? 1.00 48.19  1 
ATOM   11764 H  HE3    . LYS B 1 38  14.730 44.756  139.735 B 38   ? 1.00 48.19  1 
ATOM   11765 H  HZ1    . LYS B 1 38  14.579 42.324  140.335 B 38   ? 1.00 51.24  1 
ATOM   11766 H  HZ2    . LYS B 1 38  16.027 42.789  139.761 B 38   ? 1.00 51.24  1 
ATOM   11767 H  HZ3    . LYS B 1 38  15.798 42.531  141.368 B 38   ? 1.00 51.24  1 
ATOM   11768 N  N      . LEU B 1 39  19.925 45.097  145.391 B 39   ? 1.00 39.79  1 
ATOM   11769 C  CA     . LEU B 1 39  20.987 45.537  146.297 B 39   ? 1.00 40.54  1 
ATOM   11770 C  C      . LEU B 1 39  22.371 45.020  145.902 B 39   ? 1.00 42.37  1 
ATOM   11771 O  O      . LEU B 1 39  23.315 45.800  145.920 B 39   ? 1.00 42.03  1 
ATOM   11772 C  CB     . LEU B 1 39  20.662 45.135  147.744 B 39   ? 1.00 38.63  1 
ATOM   11773 C  CG     . LEU B 1 39  19.545 45.966  148.390 B 39   ? 1.00 39.28  1 
ATOM   11774 C  CD1    . LEU B 1 39  19.071 45.298  149.672 B 39   ? 1.00 38.44  1 
ATOM   11775 C  CD2    . LEU B 1 39  20.003 47.374  148.758 B 39   ? 1.00 38.22  1 
ATOM   11776 H  H      . LEU B 1 39  19.158 44.563  145.775 B 39   ? 1.00 39.79  1 
ATOM   11777 H  HA     . LEU B 1 39  21.049 46.624  146.247 B 39   ? 1.00 40.54  1 
ATOM   11778 H  HB2    . LEU B 1 39  20.382 44.081  147.755 B 39   ? 1.00 38.63  1 
ATOM   11779 H  HB3    . LEU B 1 39  21.560 45.241  148.353 B 39   ? 1.00 38.63  1 
ATOM   11780 H  HG     . LEU B 1 39  18.701 46.043  147.705 B 39   ? 1.00 39.28  1 
ATOM   11781 H  HD11   . LEU B 1 39  18.244 45.866  150.097 B 39   ? 1.00 38.44  1 
ATOM   11782 H  HD12   . LEU B 1 39  18.726 44.287  149.457 B 39   ? 1.00 38.44  1 
ATOM   11783 H  HD13   . LEU B 1 39  19.887 45.260  150.395 B 39   ? 1.00 38.44  1 
ATOM   11784 H  HD21   . LEU B 1 39  19.178 47.915  149.221 B 39   ? 1.00 38.22  1 
ATOM   11785 H  HD22   . LEU B 1 39  20.835 47.328  149.461 B 39   ? 1.00 38.22  1 
ATOM   11786 H  HD23   . LEU B 1 39  20.311 47.920  147.867 B 39   ? 1.00 38.22  1 
ATOM   11787 N  N      . ARG B 1 40  22.533 43.742  145.535 B 40   ? 1.00 43.57  1 
ATOM   11788 C  CA     . ARG B 1 40  23.876 43.198  145.295 B 40   ? 1.00 44.06  1 
ATOM   11789 C  C      . ARG B 1 40  24.592 43.772  144.084 B 40   ? 1.00 42.60  1 
ATOM   11790 O  O      . ARG B 1 40  25.814 43.829  144.090 B 40   ? 1.00 41.63  1 
ATOM   11791 C  CB     . ARG B 1 40  23.899 41.668  145.277 B 40   ? 1.00 48.52  1 
ATOM   11792 C  CG     . ARG B 1 40  23.274 41.055  144.018 B 40   ? 1.00 55.63  1 
ATOM   11793 C  CD     . ARG B 1 40  23.606 39.574  143.899 B 40   ? 1.00 60.42  1 
ATOM   11794 N  NE     . ARG B 1 40  23.064 39.019  142.648 B 40   ? 1.00 64.50  1 
ATOM   11795 C  CZ     . ARG B 1 40  23.097 37.755  142.298 B 40   ? 1.00 64.40  1 
ATOM   11796 N  NH1    . ARG B 1 40  22.558 37.369  141.182 B 40   ? 1.00 64.42  1 
ATOM   11797 N  NH2    . ARG B 1 40  23.665 36.858  143.044 B 40   ? 1.00 65.43  1 
ATOM   11798 H  H      . ARG B 1 40  21.734 43.125  145.530 B 40   ? 1.00 43.57  1 
ATOM   11799 H  HA     . ARG B 1 40  24.488 43.508  146.142 B 40   ? 1.00 44.06  1 
ATOM   11800 H  HB2    . ARG B 1 40  23.388 41.283  146.160 B 40   ? 1.00 48.52  1 
ATOM   11801 H  HB3    . ARG B 1 40  24.941 41.353  145.332 B 40   ? 1.00 48.52  1 
ATOM   11802 H  HG2    . ARG B 1 40  22.192 41.182  144.056 B 40   ? 1.00 55.63  1 
ATOM   11803 H  HG3    . ARG B 1 40  23.662 41.542  143.123 B 40   ? 1.00 55.63  1 
ATOM   11804 H  HD2    . ARG B 1 40  23.181 39.051  144.756 B 40   ? 1.00 60.42  1 
ATOM   11805 H  HD3    . ARG B 1 40  24.689 39.453  143.910 B 40   ? 1.00 60.42  1 
ATOM   11806 H  HE     . ARG B 1 40  22.644 39.660  141.990 B 40   ? 1.00 64.50  1 
ATOM   11807 H  HH11   . ARG B 1 40  22.127 38.044  140.566 B 40   ? 1.00 64.42  1 
ATOM   11808 H  HH12   . ARG B 1 40  22.580 36.393  140.924 B 40   ? 1.00 64.42  1 
ATOM   11809 H  HH21   . ARG B 1 40  24.098 37.144  143.910 B 40   ? 1.00 65.43  1 
ATOM   11810 H  HH22   . ARG B 1 40  23.692 35.893  142.749 B 40   ? 1.00 65.43  1 
ATOM   11811 N  N      . ASP B 1 41  23.873 44.184  143.045 B 41   ? 1.00 42.41  1 
ATOM   11812 C  CA     . ASP B 1 41  24.505 44.745  141.851 B 41   ? 1.00 43.44  1 
ATOM   11813 C  C      . ASP B 1 41  24.483 46.285  141.806 B 41   ? 1.00 42.67  1 
ATOM   11814 O  O      . ASP B 1 41  25.275 46.877  141.081 B 41   ? 1.00 42.62  1 
ATOM   11815 C  CB     . ASP B 1 41  24.074 43.995  140.577 B 41   ? 1.00 45.67  1 
ATOM   11816 C  CG     . ASP B 1 41  22.597 44.045  140.217 B 41   ? 1.00 50.05  1 
ATOM   11817 O  OD1    . ASP B 1 41  21.955 45.067  140.513 B 41   ? 1.00 51.19  1 
ATOM   11818 O  OD2    . ASP B 1 41  22.113 43.094  139.564 B 41   ? 1.00 51.20  1 
ATOM   11819 H  H      . ASP B 1 41  22.866 44.101  143.076 B 41   ? 1.00 42.41  1 
ATOM   11820 H  HA     . ASP B 1 41  25.571 44.526  141.907 B 41   ? 1.00 43.44  1 
ATOM   11821 H  HB2    . ASP B 1 41  24.644 44.397  139.740 B 41   ? 1.00 45.67  1 
ATOM   11822 H  HB3    . ASP B 1 41  24.367 42.952  140.691 B 41   ? 1.00 45.67  1 
ATOM   11823 N  N      . ALA B 1 42  23.715 46.943  142.675 B 42   ? 1.00 41.04  1 
ATOM   11824 C  CA     . ALA B 1 42  23.888 48.356  143.004 B 42   ? 1.00 39.96  1 
ATOM   11825 C  C      . ALA B 1 42  25.052 48.621  143.972 B 42   ? 1.00 41.13  1 
ATOM   11826 O  O      . ALA B 1 42  25.785 49.587  143.804 B 42   ? 1.00 41.00  1 
ATOM   11827 C  CB     . ALA B 1 42  22.580 48.873  143.596 B 42   ? 1.00 38.14  1 
ATOM   11828 H  H      . ALA B 1 42  23.012 46.425  143.182 B 42   ? 1.00 41.04  1 
ATOM   11829 H  HA     . ALA B 1 42  24.087 48.913  142.088 B 42   ? 1.00 39.96  1 
ATOM   11830 H  HB1    . ALA B 1 42  21.779 48.761  142.864 B 42   ? 1.00 38.14  1 
ATOM   11831 H  HB2    . ALA B 1 42  22.325 48.316  144.497 B 42   ? 1.00 38.14  1 
ATOM   11832 H  HB3    . ALA B 1 42  22.685 49.928  143.847 B 42   ? 1.00 38.14  1 
ATOM   11833 N  N      . LEU B 1 43  25.218 47.778  144.988 B 43   ? 1.00 41.72  1 
ATOM   11834 C  CA     . LEU B 1 43  26.178 47.946  146.074 B 43   ? 1.00 42.14  1 
ATOM   11835 C  C      . LEU B 1 43  27.195 46.811  146.017 B 43   ? 1.00 43.44  1 
ATOM   11836 O  O      . LEU B 1 43  27.022 45.809  146.704 B 43   ? 1.00 44.26  1 
ATOM   11837 C  CB     . LEU B 1 43  25.437 47.960  147.425 B 43   ? 1.00 41.71  1 
ATOM   11838 C  CG     . LEU B 1 43  24.296 48.966  147.566 B 43   ? 1.00 40.80  1 
ATOM   11839 C  CD1    . LEU B 1 43  23.616 48.819  148.917 B 43   ? 1.00 39.65  1 
ATOM   11840 C  CD2    . LEU B 1 43  24.821 50.382  147.442 B 43   ? 1.00 38.63  1 
ATOM   11841 H  H      . LEU B 1 43  24.562 47.017  145.081 B 43   ? 1.00 41.72  1 
ATOM   11842 H  HA     . LEU B 1 43  26.712 48.891  145.973 B 43   ? 1.00 42.14  1 
ATOM   11843 H  HB2    . LEU B 1 43  25.006 46.973  147.589 B 43   ? 1.00 41.71  1 
ATOM   11844 H  HB3    . LEU B 1 43  26.165 48.138  148.217 B 43   ? 1.00 41.71  1 
ATOM   11845 H  HG     . LEU B 1 43  23.547 48.793  146.793 B 43   ? 1.00 40.80  1 
ATOM   11846 H  HD11   . LEU B 1 43  22.773 49.506  148.986 B 43   ? 1.00 39.65  1 
ATOM   11847 H  HD12   . LEU B 1 43  24.325 49.033  149.717 B 43   ? 1.00 39.65  1 
ATOM   11848 H  HD13   . LEU B 1 43  23.244 47.801  149.031 B 43   ? 1.00 39.65  1 
ATOM   11849 H  HD21   . LEU B 1 43  23.991 51.070  147.600 B 43   ? 1.00 38.63  1 
ATOM   11850 H  HD22   . LEU B 1 43  25.224 50.545  146.442 B 43   ? 1.00 38.63  1 
ATOM   11851 H  HD23   . LEU B 1 43  25.599 50.556  148.185 B 43   ? 1.00 38.63  1 
ATOM   11852 N  N      . PRO B 1 44  28.237 46.896  145.184 B 44   ? 1.00 45.48  1 
ATOM   11853 C  CA     . PRO B 1 44  29.092 45.756  144.938 B 44   ? 1.00 45.07  1 
ATOM   11854 C  C      . PRO B 1 44  29.856 45.305  146.187 B 44   ? 1.00 44.70  1 
ATOM   11855 O  O      . PRO B 1 44  30.286 46.120  147.003 B 44   ? 1.00 44.57  1 
ATOM   11856 C  CB     . PRO B 1 44  29.983 46.125  143.754 B 44   ? 1.00 46.23  1 
ATOM   11857 C  CG     . PRO B 1 44  29.949 47.646  143.737 B 44   ? 1.00 46.38  1 
ATOM   11858 C  CD     . PRO B 1 44  28.563 47.975  144.274 B 44   ? 1.00 46.51  1 
ATOM   11859 H  HA     . PRO B 1 44  28.440 44.943  144.618 B 44   ? 1.00 45.07  1 
ATOM   11860 H  HB2    . PRO B 1 44  31.000 45.747  143.865 B 44   ? 1.00 46.23  1 
ATOM   11861 H  HB3    . PRO B 1 44  29.537 45.745  142.835 B 44   ? 1.00 46.23  1 
ATOM   11862 H  HG2    . PRO B 1 44  30.096 48.043  142.732 B 44   ? 1.00 46.38  1 
ATOM   11863 H  HG3    . PRO B 1 44  30.707 48.034  144.418 B 44   ? 1.00 46.38  1 
ATOM   11864 H  HD2    . PRO B 1 44  28.573 48.941  144.778 B 44   ? 1.00 46.51  1 
ATOM   11865 H  HD3    . PRO B 1 44  27.851 47.980  143.449 B 44   ? 1.00 46.51  1 
ATOM   11866 N  N      . GLY B 1 45  30.016 43.996  146.338 B 45   ? 1.00 44.19  1 
ATOM   11867 C  CA     . GLY B 1 45  30.652 43.383  147.494 B 45   ? 1.00 42.43  1 
ATOM   11868 C  C      . GLY B 1 45  30.681 41.863  147.431 B 45   ? 1.00 41.43  1 
ATOM   11869 O  O      . GLY B 1 45  30.460 41.261  146.389 B 45   ? 1.00 40.29  1 
ATOM   11870 H  H      . GLY B 1 45  29.602 43.381  145.652 B 45   ? 1.00 44.19  1 
ATOM   11871 H  HA2    . GLY B 1 45  31.678 43.742  147.575 B 45   ? 1.00 42.43  1 
ATOM   11872 H  HA3    . GLY B 1 45  30.116 43.679  148.396 B 45   ? 1.00 42.43  1 
ATOM   11873 N  N      . ASP B 1 46  30.975 41.239  148.563 B 46   ? 1.00 41.31  1 
ATOM   11874 C  CA     . ASP B 1 46  31.015 39.785  148.728 B 46   ? 1.00 41.04  1 
ATOM   11875 C  C      . ASP B 1 46  29.636 39.177  148.931 B 46   ? 1.00 40.35  1 
ATOM   11876 O  O      . ASP B 1 46  29.386 38.084  148.437 B 46   ? 1.00 40.77  1 
ATOM   11877 C  CB     . ASP B 1 46  31.900 39.430  149.923 B 46   ? 1.00 42.61  1 
ATOM   11878 C  CG     . ASP B 1 46  33.323 39.927  149.731 B 46   ? 1.00 45.03  1 
ATOM   11879 O  OD1    . ASP B 1 46  33.937 39.596  148.694 B 46   ? 1.00 47.64  1 
ATOM   11880 O  OD2    . ASP B 1 46  33.816 40.654  150.616 B 46   ? 1.00 46.25  1 
ATOM   11881 H  H      . ASP B 1 46  31.042 41.794  149.404 B 46   ? 1.00 41.31  1 
ATOM   11882 H  HA     . ASP B 1 46  31.443 39.333  147.834 B 46   ? 1.00 41.04  1 
ATOM   11883 H  HB2    . ASP B 1 46  31.917 38.347  150.040 B 46   ? 1.00 42.61  1 
ATOM   11884 H  HB3    . ASP B 1 46  31.473 39.859  150.829 B 46   ? 1.00 42.61  1 
ATOM   11885 N  N      . TRP B 1 47  28.740 39.876  149.632 B 47   ? 1.00 40.05  1 
ATOM   11886 C  CA     . TRP B 1 47  27.351 39.470  149.828 B 47   ? 1.00 39.71  1 
ATOM   11887 C  C      . TRP B 1 47  27.210 38.027  150.308 B 47   ? 1.00 39.83  1 
ATOM   11888 O  O      . TRP B 1 47  26.497 37.214  149.725 B 47   ? 1.00 39.55  1 
ATOM   11889 C  CB     . TRP B 1 47  26.517 39.803  148.593 B 47   ? 1.00 38.36  1 
ATOM   11890 C  CG     . TRP B 1 47  26.227 41.255  148.478 B 47   ? 1.00 39.20  1 
ATOM   11891 C  CD1    . TRP B 1 47  26.784 42.129  147.619 B 47   ? 1.00 39.37  1 
ATOM   11892 C  CD2    . TRP B 1 47  25.315 42.027  149.294 B 47   ? 1.00 37.09  1 
ATOM   11893 N  NE1    . TRP B 1 47  26.262 43.380  147.848 B 47   ? 1.00 39.49  1 
ATOM   11894 C  CE2    . TRP B 1 47  25.331 43.371  148.848 B 47   ? 1.00 37.57  1 
ATOM   11895 C  CE3    . TRP B 1 47  24.485 41.718  150.381 B 47   ? 1.00 35.85  1 
ATOM   11896 C  CZ2    . TRP B 1 47  24.540 44.360  149.431 B 47   ? 1.00 38.20  1 
ATOM   11897 C  CZ3    . TRP B 1 47  23.701 42.706  150.992 B 47   ? 1.00 35.91  1 
ATOM   11898 C  CH2    . TRP B 1 47  23.720 44.024  150.512 B 47   ? 1.00 35.27  1 
ATOM   11899 H  H      . TRP B 1 47  29.041 40.745  150.050 B 47   ? 1.00 40.05  1 
ATOM   11900 H  HA     . TRP B 1 47  26.953 40.077  150.641 B 47   ? 1.00 39.71  1 
ATOM   11901 H  HB2    . TRP B 1 47  27.014 39.447  147.691 B 47   ? 1.00 38.36  1 
ATOM   11902 H  HB3    . TRP B 1 47  25.554 39.298  148.661 B 47   ? 1.00 38.36  1 
ATOM   11903 H  HD1    . TRP B 1 47  27.524 41.881  146.872 B 47   ? 1.00 39.37  1 
ATOM   11904 H  HE3    . TRP B 1 47  24.467 40.704  150.754 B 47   ? 1.00 35.85  1 
ATOM   11905 H  HZ2    . TRP B 1 47  24.588 45.378  149.075 B 47   ? 1.00 38.20  1 
ATOM   11906 H  HZ3    . TRP B 1 47  23.083 42.446  151.838 B 47   ? 1.00 35.91  1 
ATOM   11907 H  HH2    . TRP B 1 47  23.125 44.789  150.990 B 47   ? 1.00 35.27  1 
ATOM   11908 H  HE1    . TRP B 1 47  26.543 44.204  147.335 B 47   ? 1.00 39.49  1 
ATOM   11909 N  N      . LEU B 1 48  27.904 37.710  151.395 B 48   ? 1.00 40.75  1 
ATOM   11910 C  CA     . LEU B 1 48  27.737 36.455  152.100 B 48   ? 1.00 42.70  1 
ATOM   11911 C  C      . LEU B 1 48  26.276 36.272  152.484 B 48   ? 1.00 41.73  1 
ATOM   11912 O  O      . LEU B 1 48  25.680 37.147  153.094 B 48   ? 1.00 42.51  1 
ATOM   11913 C  CB     . LEU B 1 48  28.634 36.446  153.342 B 48   ? 1.00 43.55  1 
ATOM   11914 C  CG     . LEU B 1 48  28.418 35.236  154.259 B 48   ? 1.00 43.40  1 
ATOM   11915 C  CD1    . LEU B 1 48  28.725 33.924  153.552 B 48   ? 1.00 45.52  1 
ATOM   11916 C  CD2    . LEU B 1 48  29.346 35.352  155.450 B 48   ? 1.00 45.99  1 
ATOM   11917 H  H      . LEU B 1 48  28.466 38.432  151.822 B 48   ? 1.00 40.75  1 
ATOM   11918 H  HA     . LEU B 1 48  28.036 35.643  151.438 B 48   ? 1.00 42.70  1 
ATOM   11919 H  HB2    . LEU B 1 48  29.676 36.474  153.024 B 48   ? 1.00 43.55  1 
ATOM   11920 H  HB3    . LEU B 1 48  28.435 37.348  153.922 B 48   ? 1.00 43.55  1 
ATOM   11921 H  HG     . LEU B 1 48  27.392 35.215  154.627 B 48   ? 1.00 43.40  1 
ATOM   11922 H  HD11   . LEU B 1 48  28.036 33.756  152.724 B 48   ? 1.00 45.52  1 
ATOM   11923 H  HD12   . LEU B 1 48  28.611 33.098  154.255 B 48   ? 1.00 45.52  1 
ATOM   11924 H  HD13   . LEU B 1 48  29.748 33.933  153.175 B 48   ? 1.00 45.52  1 
ATOM   11925 H  HD21   . LEU B 1 48  29.200 34.509  156.125 B 48   ? 1.00 45.99  1 
ATOM   11926 H  HD22   . LEU B 1 48  30.382 35.360  155.112 B 48   ? 1.00 45.99  1 
ATOM   11927 H  HD23   . LEU B 1 48  29.140 36.275  155.992 B 48   ? 1.00 45.99  1 
ATOM   11928 N  N      . TRP B 1 49  25.710 35.120  152.167 B 49   ? 1.00 40.48  1 
ATOM   11929 C  CA     . TRP B 1 49  24.355 34.779  152.559 B 49   ? 1.00 39.28  1 
ATOM   11930 C  C      . TRP B 1 49  24.356 33.749  153.691 B 49   ? 1.00 38.50  1 
ATOM   11931 O  O      . TRP B 1 49  24.955 32.686  153.553 B 49   ? 1.00 41.16  1 
ATOM   11932 C  CB     . TRP B 1 49  23.630 34.295  151.315 B 49   ? 1.00 36.01  1 
ATOM   11933 C  CG     . TRP B 1 49  22.148 34.277  151.414 B 49   ? 1.00 35.67  1 
ATOM   11934 C  CD1    . TRP B 1 49  21.417 33.402  152.122 B 49   ? 1.00 37.51  1 
ATOM   11935 C  CD2    . TRP B 1 49  21.191 35.132  150.740 B 49   ? 1.00 34.09  1 
ATOM   11936 N  NE1    . TRP B 1 49  20.080 33.651  151.931 B 49   ? 1.00 37.17  1 
ATOM   11937 C  CE2    . TRP B 1 49  19.879 34.689  151.063 B 49   ? 1.00 33.93  1 
ATOM   11938 C  CE3    . TRP B 1 49  21.309 36.186  149.819 B 49   ? 1.00 32.69  1 
ATOM   11939 C  CZ2    . TRP B 1 49  18.733 35.259  150.508 B 49   ? 1.00 32.62  1 
ATOM   11940 C  CZ3    . TRP B 1 49  20.166 36.774  149.266 B 49   ? 1.00 31.89  1 
ATOM   11941 C  CH2    . TRP B 1 49  18.888 36.320  149.610 B 49   ? 1.00 32.12  1 
ATOM   11942 H  H      . TRP B 1 49  26.240 34.448  151.631 B 49   ? 1.00 40.48  1 
ATOM   11943 H  HA     . TRP B 1 49  23.831 35.668  152.910 B 49   ? 1.00 39.28  1 
ATOM   11944 H  HB2    . TRP B 1 49  23.890 34.953  150.486 B 49   ? 1.00 36.01  1 
ATOM   11945 H  HB3    . TRP B 1 49  23.979 33.296  151.054 B 49   ? 1.00 36.01  1 
ATOM   11946 H  HD1    . TRP B 1 49  21.823 32.598  152.718 B 49   ? 1.00 37.51  1 
ATOM   11947 H  HE3    . TRP B 1 49  22.290 36.540  149.536 B 49   ? 1.00 32.69  1 
ATOM   11948 H  HZ2    . TRP B 1 49  17.751 34.899  150.777 B 49   ? 1.00 32.62  1 
ATOM   11949 H  HZ3    . TRP B 1 49  20.274 37.594  148.572 B 49   ? 1.00 31.89  1 
ATOM   11950 H  HH2    . TRP B 1 49  18.022 36.811  149.192 B 49   ? 1.00 32.12  1 
ATOM   11951 H  HE1    . TRP B 1 49  19.352 33.058  152.303 B 49   ? 1.00 37.17  1 
ATOM   11952 N  N      . ILE B 1 50  23.663 34.036  154.788 B 50   ? 1.00 38.69  1 
ATOM   11953 C  CA     . ILE B 1 50  23.430 33.103  155.886 B 50   ? 1.00 38.81  1 
ATOM   11954 C  C      . ILE B 1 50  21.955 32.700  155.918 B 50   ? 1.00 41.12  1 
ATOM   11955 O  O      . ILE B 1 50  21.081 33.541  156.083 B 50   ? 1.00 42.15  1 
ATOM   11956 C  CB     . ILE B 1 50  23.899 33.705  157.224 B 50   ? 1.00 37.94  1 
ATOM   11957 C  CG1    . ILE B 1 50  25.389 34.107  157.233 B 50   ? 1.00 39.60  1 
ATOM   11958 C  CG2    . ILE B 1 50  23.627 32.748  158.393 B 50   ? 1.00 35.91  1 
ATOM   11959 C  CD1    . ILE B 1 50  26.396 32.989  156.946 B 50   ? 1.00 40.36  1 
ATOM   11960 H  H      . ILE B 1 50  23.224 34.943  154.852 B 50   ? 1.00 38.69  1 
ATOM   11961 H  HA     . ILE B 1 50  24.011 32.195  155.720 B 50   ? 1.00 38.81  1 
ATOM   11962 H  HB     . ILE B 1 50  23.324 34.613  157.404 B 50   ? 1.00 37.94  1 
ATOM   11963 H  HG12   . ILE B 1 50  25.545 34.902  156.504 B 50   ? 1.00 39.60  1 
ATOM   11964 H  HG13   . ILE B 1 50  25.624 34.526  158.212 B 50   ? 1.00 39.60  1 
ATOM   11965 H  HG21   . ILE B 1 50  24.065 33.142  159.310 B 50   ? 1.00 35.91  1 
ATOM   11966 H  HG22   . ILE B 1 50  24.052 31.765  158.191 B 50   ? 1.00 35.91  1 
ATOM   11967 H  HG23   . ILE B 1 50  22.554 32.645  158.554 B 50   ? 1.00 35.91  1 
ATOM   11968 H  HD11   . ILE B 1 50  27.407 33.389  157.024 B 50   ? 1.00 40.36  1 
ATOM   11969 H  HD12   . ILE B 1 50  26.257 32.600  155.938 B 50   ? 1.00 40.36  1 
ATOM   11970 H  HD13   . ILE B 1 50  26.286 32.181  157.669 B 50   ? 1.00 40.36  1 
ATOM   11971 N  N      . SER B 1 51  21.687 31.402  155.803 B 51   ? 1.00 46.63  1 
ATOM   11972 C  CA     . SER B 1 51  20.361 30.774  155.848 B 51   ? 1.00 52.57  1 
ATOM   11973 C  C      . SER B 1 51  20.305 29.702  156.928 B 51   ? 1.00 57.19  1 
ATOM   11974 O  O      . SER B 1 51  21.287 28.981  157.084 B 51   ? 1.00 57.61  1 
ATOM   11975 C  CB     . SER B 1 51  20.065 30.008  154.559 B 51   ? 1.00 52.14  1 
ATOM   11976 O  OG     . SER B 1 51  20.215 30.784  153.408 B 51   ? 1.00 50.87  1 
ATOM   11977 H  H      . SER B 1 51  22.471 30.776  155.689 B 51   ? 1.00 46.63  1 
ATOM   11978 H  HA     . SER B 1 51  19.587 31.523  156.013 B 51   ? 1.00 52.57  1 
ATOM   11979 H  HB2    . SER B 1 51  20.757 29.169  154.481 B 51   ? 1.00 52.14  1 
ATOM   11980 H  HB3    . SER B 1 51  19.049 29.616  154.594 B 51   ? 1.00 52.14  1 
ATOM   11981 H  HG     . SER B 1 51  19.345 30.958  153.042 B 51   ? 1.00 50.87  1 
ATOM   11982 N  N      . PRO B 1 52  19.167 29.472  157.598 B 52   ? 1.00 62.64  1 
ATOM   11983 C  CA     . PRO B 1 52  18.891 28.177  158.203 B 52   ? 1.00 67.24  1 
ATOM   11984 C  C      . PRO B 1 52  19.001 27.071  157.141 B 52   ? 1.00 71.83  1 
ATOM   11985 O  O      . PRO B 1 52  18.378 27.164  156.084 B 52   ? 1.00 72.17  1 
ATOM   11986 C  CB     . PRO B 1 52  17.478 28.283  158.784 B 52   ? 1.00 65.75  1 
ATOM   11987 C  CG     . PRO B 1 52  17.225 29.780  158.909 B 52   ? 1.00 63.65  1 
ATOM   11988 C  CD     . PRO B 1 52  18.039 30.367  157.762 B 52   ? 1.00 63.81  1 
ATOM   11989 H  HA     . PRO B 1 52  19.601 27.999  159.011 B 52   ? 1.00 67.24  1 
ATOM   11990 H  HB2    . PRO B 1 52  16.749 27.862  158.091 B 52   ? 1.00 65.75  1 
ATOM   11991 H  HB3    . PRO B 1 52  17.405 27.786  159.751 B 52   ? 1.00 65.75  1 
ATOM   11992 H  HG2    . PRO B 1 52  17.626 30.132  159.860 B 52   ? 1.00 63.65  1 
ATOM   11993 H  HG3    . PRO B 1 52  16.166 30.023  158.826 B 52   ? 1.00 63.65  1 
ATOM   11994 H  HD2    . PRO B 1 52  17.441 30.378  156.850 B 52   ? 1.00 63.81  1 
ATOM   11995 H  HD3    . PRO B 1 52  18.371 31.374  158.015 B 52   ? 1.00 63.81  1 
ATOM   11996 N  N      . ARG B 1 53  19.798 26.033  157.400 B 53   ? 1.00 77.17  1 
ATOM   11997 C  CA     . ARG B 1 53  20.024 24.880  156.499 B 53   ? 1.00 82.70  1 
ATOM   11998 C  C      . ARG B 1 53  19.983 23.551  157.289 B 53   ? 1.00 86.70  1 
ATOM   11999 O  O      . ARG B 1 53  19.949 23.604  158.520 B 53   ? 1.00 87.88  1 
ATOM   12000 C  CB     . ARG B 1 53  21.260 25.146  155.600 B 53   ? 1.00 83.23  1 
ATOM   12001 C  CG     . ARG B 1 53  20.808 25.827  154.293 B 53   ? 1.00 84.22  1 
ATOM   12002 C  CD     . ARG B 1 53  21.890 25.886  153.209 B 53   ? 1.00 85.19  1 
ATOM   12003 N  NE     . ARG B 1 53  21.388 26.606  152.014 B 53   ? 1.00 86.44  1 
ATOM   12004 C  CZ     . ARG B 1 53  21.885 26.609  150.788 B 53   ? 1.00 86.88  1 
ATOM   12005 N  NH1    . ARG B 1 53  21.329 27.328  149.857 B 53   ? 1.00 87.13  1 
ATOM   12006 N  NH2    . ARG B 1 53  22.928 25.908  150.449 B 53   ? 1.00 87.12  1 
ATOM   12007 H  H      . ARG B 1 53  20.259 26.013  158.298 B 53   ? 1.00 77.17  1 
ATOM   12008 H  HA     . ARG B 1 53  19.156 24.796  155.845 B 53   ? 1.00 82.70  1 
ATOM   12009 H  HB2    . ARG B 1 53  21.976 25.783  156.119 B 53   ? 1.00 83.23  1 
ATOM   12010 H  HB3    . ARG B 1 53  21.776 24.218  155.355 B 53   ? 1.00 83.23  1 
ATOM   12011 H  HG2    . ARG B 1 53  19.960 25.283  153.878 B 53   ? 1.00 84.22  1 
ATOM   12012 H  HG3    . ARG B 1 53  20.485 26.843  154.523 B 53   ? 1.00 84.22  1 
ATOM   12013 H  HD2    . ARG B 1 53  22.765 26.401  153.606 B 53   ? 1.00 85.19  1 
ATOM   12014 H  HD3    . ARG B 1 53  22.173 24.867  152.944 B 53   ? 1.00 85.19  1 
ATOM   12015 H  HE     . ARG B 1 53  20.559 27.169  152.142 B 53   ? 1.00 86.44  1 
ATOM   12016 H  HH11   . ARG B 1 53  20.519 27.893  150.063 B 53   ? 1.00 87.13  1 
ATOM   12017 H  HH12   . ARG B 1 53  21.714 27.328  148.923 B 53   ? 1.00 87.13  1 
ATOM   12018 H  HH21   . ARG B 1 53  23.389 25.347  151.150 B 53   ? 1.00 87.12  1 
ATOM   12019 H  HH22   . ARG B 1 53  23.276 25.934  149.501 B 53   ? 1.00 87.12  1 
ATOM   12020 N  N      . PRO B 1 54  19.849 22.391  156.619 B 54   ? 1.00 89.83  1 
ATOM   12021 C  CA     . PRO B 1 54  19.212 21.180  157.140 B 54   ? 1.00 91.97  1 
ATOM   12022 C  C      . PRO B 1 54  19.462 20.785  158.601 B 54   ? 1.00 93.72  1 
ATOM   12023 O  O      . PRO B 1 54  20.602 20.637  159.043 B 54   ? 1.00 93.64  1 
ATOM   12024 C  CB     . PRO B 1 54  19.645 20.069  156.185 B 54   ? 1.00 91.76  1 
ATOM   12025 C  CG     . PRO B 1 54  19.659 20.787  154.846 B 54   ? 1.00 91.27  1 
ATOM   12026 C  CD     . PRO B 1 54  20.156 22.179  155.211 B 54   ? 1.00 90.34  1 
ATOM   12027 H  HA     . PRO B 1 54  18.137 21.314  157.013 B 54   ? 1.00 91.97  1 
ATOM   12028 H  HB2    . PRO B 1 54  20.652 19.730  156.426 B 54   ? 1.00 91.76  1 
ATOM   12029 H  HB3    . PRO B 1 54  18.943 19.236  156.186 B 54   ? 1.00 91.76  1 
ATOM   12030 H  HG2    . PRO B 1 54  18.644 20.851  154.456 B 54   ? 1.00 91.27  1 
ATOM   12031 H  HG3    . PRO B 1 54  20.319 20.296  154.131 B 54   ? 1.00 91.27  1 
ATOM   12032 H  HD2    . PRO B 1 54  19.676 22.922  154.574 B 54   ? 1.00 90.34  1 
ATOM   12033 H  HD3    . PRO B 1 54  21.237 22.197  155.073 B 54   ? 1.00 90.34  1 
ATOM   12034 N  N      . ASP B 1 55  18.362 20.537  159.322 B 55   ? 1.00 95.93  1 
ATOM   12035 C  CA     . ASP B 1 55  18.302 19.980  160.683 B 55   ? 1.00 98.14  1 
ATOM   12036 C  C      . ASP B 1 55  19.292 20.626  161.668 B 55   ? 1.00 99.05  1 
ATOM   12037 O  O      . ASP B 1 55  20.087 19.954  162.327 B 55   ? 1.00 99.84  1 
ATOM   12038 C  CB     . ASP B 1 55  18.339 18.437  160.657 B 55   ? 1.00 98.84  1 
ATOM   12039 C  CG     . ASP B 1 55  17.129 17.794  159.963 B 55   ? 1.00 99.51  1 
ATOM   12040 O  OD1    . ASP B 1 55  16.164 18.505  159.599 B 55   ? 1.00 99.38  1 
ATOM   12041 O  OD2    . ASP B 1 55  17.129 16.553  159.801 B 55   ? 1.00 100.00 1 
ATOM   12042 H  H      . ASP B 1 55  17.474 20.648  158.853 B 55   ? 1.00 95.93  1 
ATOM   12043 H  HA     . ASP B 1 55  17.323 20.248  161.081 B 55   ? 1.00 98.14  1 
ATOM   12044 H  HB2    . ASP B 1 55  18.360 18.073  161.684 B 55   ? 1.00 98.84  1 
ATOM   12045 H  HB3    . ASP B 1 55  19.257 18.111  160.168 B 55   ? 1.00 98.84  1 
ATOM   12046 N  N      . ALA B 1 56  19.250 21.954  161.769 B 56   ? 1.00 99.42  1 
ATOM   12047 C  CA     . ALA B 1 56  20.115 22.732  162.653 B 56   ? 1.00 99.42  1 
ATOM   12048 C  C      . ALA B 1 56  19.903 22.352  164.120 B 56   ? 1.00 99.34  1 
ATOM   12049 O  O      . ALA B 1 56  18.819 22.567  164.676 B 56   ? 1.00 99.14  1 
ATOM   12050 C  CB     . ALA B 1 56  19.879 24.228  162.401 B 56   ? 1.00 99.36  1 
ATOM   12051 H  HA     . ALA B 1 56  21.153 22.506  162.409 B 56   ? 1.00 99.42  1 
ATOM   12052 H  HB1    . ALA B 1 56  20.102 24.464  161.361 B 56   ? 1.00 99.36  1 
ATOM   12053 H  HB2    . ALA B 1 56  20.535 24.817  163.042 B 56   ? 1.00 99.36  1 
ATOM   12054 H  HB3    . ALA B 1 56  18.842 24.488  162.612 B 56   ? 1.00 99.36  1 
ATOM   12055 H  H      . ALA B 1 56  18.596 22.455  161.185 B 56   ? 1.00 99.42  1 
ATOM   12056 N  N      . LEU B 1 65  28.995 29.113  159.322 B 65   ? 1.00 95.33  1 
ATOM   12057 C  CA     . LEU B 1 65  29.500 30.435  159.684 B 65   ? 1.00 95.89  1 
ATOM   12058 C  C      . LEU B 1 65  30.665 30.343  160.666 B 65   ? 1.00 96.19  1 
ATOM   12059 O  O      . LEU B 1 65  31.630 31.092  160.553 B 65   ? 1.00 96.13  1 
ATOM   12060 C  CB     . LEU B 1 65  28.345 31.267  160.259 B 65   ? 1.00 95.07  1 
ATOM   12061 C  CG     . LEU B 1 65  28.742 32.652  160.808 B 65   ? 1.00 94.48  1 
ATOM   12062 C  CD1    . LEU B 1 65  29.409 33.560  159.774 B 65   ? 1.00 93.21  1 
ATOM   12063 C  CD2    . LEU B 1 65  27.486 33.360  161.296 B 65   ? 1.00 93.40  1 
ATOM   12064 H  HA     . LEU B 1 65  29.868 30.922  158.781 B 65   ? 1.00 95.89  1 
ATOM   12065 H  HB2    . LEU B 1 65  27.596 31.400  159.478 B 65   ? 1.00 95.07  1 
ATOM   12066 H  HB3    . LEU B 1 65  27.883 30.704  161.070 B 65   ? 1.00 95.07  1 
ATOM   12067 H  HG     . LEU B 1 65  29.416 32.531  161.657 B 65   ? 1.00 94.48  1 
ATOM   12068 H  HD11   . LEU B 1 65  30.366 33.137  159.467 B 65   ? 1.00 93.21  1 
ATOM   12069 H  HD12   . LEU B 1 65  29.601 34.540  160.211 B 65   ? 1.00 93.21  1 
ATOM   12070 H  HD13   . LEU B 1 65  28.766 33.676  158.901 B 65   ? 1.00 93.21  1 
ATOM   12071 H  HD21   . LEU B 1 65  26.786 33.500  160.473 B 65   ? 1.00 93.40  1 
ATOM   12072 H  HD22   . LEU B 1 65  27.756 34.334  161.705 B 65   ? 1.00 93.40  1 
ATOM   12073 H  HD23   . LEU B 1 65  27.010 32.767  162.077 B 65   ? 1.00 93.40  1 
ATOM   12074 H  H      . LEU B 1 65  28.060 29.040  158.949 B 65   ? 1.00 95.33  1 
ATOM   12075 N  N      . GLN B 1 66  30.636 29.384  161.587 B 66   ? 1.00 96.36  1 
ATOM   12076 C  CA     . GLN B 1 66  31.738 29.142  162.516 B 66   ? 1.00 96.15  1 
ATOM   12077 C  C      . GLN B 1 66  33.035 28.765  161.787 B 66   ? 1.00 95.74  1 
ATOM   12078 O  O      . GLN B 1 66  34.114 29.120  162.243 B 66   ? 1.00 95.19  1 
ATOM   12079 C  CB     . GLN B 1 66  31.325 28.116  163.582 B 66   ? 1.00 96.82  1 
ATOM   12080 C  CG     . GLN B 1 66  30.519 28.753  164.737 B 66   ? 1.00 96.79  1 
ATOM   12081 C  CD     . GLN B 1 66  29.116 29.247  164.384 B 66   ? 1.00 96.52  1 
ATOM   12082 O  OE1    . GLN B 1 66  28.477 28.806  163.441 B 66   ? 1.00 96.71  1 
ATOM   12083 N  NE2    . GLN B 1 66  28.564 30.172  165.139 B 66   ? 1.00 95.73  1 
ATOM   12084 H  H      . GLN B 1 66  29.799 28.823  161.665 B 66   ? 1.00 96.36  1 
ATOM   12085 H  HA     . GLN B 1 66  31.954 30.079  163.031 B 66   ? 1.00 96.15  1 
ATOM   12086 H  HB2    . GLN B 1 66  30.764 27.299  163.129 B 66   ? 1.00 96.82  1 
ATOM   12087 H  HB3    . GLN B 1 66  32.231 27.694  164.018 B 66   ? 1.00 96.82  1 
ATOM   12088 H  HG2    . GLN B 1 66  30.416 28.012  165.530 B 66   ? 1.00 96.79  1 
ATOM   12089 H  HG3    . GLN B 1 66  31.095 29.584  165.146 B 66   ? 1.00 96.79  1 
ATOM   12090 H  HE21   . GLN B 1 66  29.060 30.545  165.936 B 66   ? 1.00 95.73  1 
ATOM   12091 H  HE22   . GLN B 1 66  27.625 30.471  164.916 B 66   ? 1.00 95.73  1 
ATOM   12092 N  N      . THR B 1 67  32.946 28.102  160.630 B 67   ? 1.00 95.70  1 
ATOM   12093 C  CA     . THR B 1 67  34.082 27.877  159.713 B 67   ? 1.00 95.13  1 
ATOM   12094 C  C      . THR B 1 67  34.617 29.170  159.075 B 67   ? 1.00 94.19  1 
ATOM   12095 O  O      . THR B 1 67  35.826 29.366  158.954 B 67   ? 1.00 93.45  1 
ATOM   12096 C  CB     . THR B 1 67  33.669 26.853  158.636 B 67   ? 1.00 95.68  1 
ATOM   12097 O  OG1    . THR B 1 67  34.730 26.552  157.761 B 67   ? 1.00 96.32  1 
ATOM   12098 C  CG2    . THR B 1 67  32.521 27.311  157.734 B 67   ? 1.00 95.70  1 
ATOM   12099 H  H      . THR B 1 67  32.029 27.788  160.345 B 67   ? 1.00 95.70  1 
ATOM   12100 H  HA     . THR B 1 67  34.900 27.439  160.285 B 67   ? 1.00 95.13  1 
ATOM   12101 H  HB     . THR B 1 67  33.363 25.934  159.136 B 67   ? 1.00 95.68  1 
ATOM   12102 H  HG1    . THR B 1 67  35.394 26.069  158.259 B 67   ? 1.00 96.32  1 
ATOM   12103 H  HG21   . THR B 1 67  31.662 27.622  158.327 B 67   ? 1.00 95.70  1 
ATOM   12104 H  HG22   . THR B 1 67  32.214 26.477  157.102 B 67   ? 1.00 95.70  1 
ATOM   12105 H  HG23   . THR B 1 67  32.844 28.128  157.088 B 67   ? 1.00 95.70  1 
ATOM   12106 N  N      . LEU B 1 68  33.724 30.098  158.722 B 68   ? 1.00 93.14  1 
ATOM   12107 C  CA     . LEU B 1 68  34.031 31.415  158.156 B 68   ? 1.00 91.82  1 
ATOM   12108 C  C      . LEU B 1 68  34.675 32.381  159.149 B 68   ? 1.00 91.01  1 
ATOM   12109 O  O      . LEU B 1 68  35.264 33.360  158.716 B 68   ? 1.00 91.39  1 
ATOM   12110 C  CB     . LEU B 1 68  32.803 32.043  157.484 B 68   ? 1.00 91.54  1 
ATOM   12111 C  CG     . LEU B 1 68  32.199 31.209  156.348 B 68   ? 1.00 91.32  1 
ATOM   12112 C  CD1    . LEU B 1 68  31.049 31.976  155.717 B 68   ? 1.00 90.95  1 
ATOM   12113 C  CD2    . LEU B 1 68  33.208 30.888  155.251 B 68   ? 1.00 91.33  1 
ATOM   12114 H  H      . LEU B 1 68  32.753 29.907  158.925 B 68   ? 1.00 93.14  1 
ATOM   12115 H  HA     . LEU B 1 68  34.789 31.269  157.386 B 68   ? 1.00 91.82  1 
ATOM   12116 H  HB2    . LEU B 1 68  33.094 33.012  157.079 B 68   ? 1.00 91.54  1 
ATOM   12117 H  HB3    . LEU B 1 68  32.037 32.218  158.239 B 68   ? 1.00 91.54  1 
ATOM   12118 H  HG     . LEU B 1 68  31.806 30.276  156.752 B 68   ? 1.00 91.32  1 
ATOM   12119 H  HD11   . LEU B 1 68  30.586 31.372  154.937 B 68   ? 1.00 90.95  1 
ATOM   12120 H  HD12   . LEU B 1 68  31.409 32.909  155.282 B 68   ? 1.00 90.95  1 
ATOM   12121 H  HD13   . LEU B 1 68  30.297 32.201  156.473 B 68   ? 1.00 90.95  1 
ATOM   12122 H  HD21   . LEU B 1 68  32.704 30.371  154.434 B 68   ? 1.00 91.33  1 
ATOM   12123 H  HD22   . LEU B 1 68  33.984 30.226  155.635 B 68   ? 1.00 91.33  1 
ATOM   12124 H  HD23   . LEU B 1 68  33.657 31.805  154.870 B 68   ? 1.00 91.33  1 
ATOM   12125 N  N      . LEU B 1 69  34.472 32.202  160.452 B 69   ? 1.00 89.90  1 
ATOM   12126 C  CA     . LEU B 1 69  34.511 33.252  161.477 B 69   ? 1.00 88.49  1 
ATOM   12127 C  C      . LEU B 1 69  35.790 34.119  161.526 B 69   ? 1.00 87.08  1 
ATOM   12128 O  O      . LEU B 1 69  35.697 35.299  161.860 B 69   ? 1.00 86.99  1 
ATOM   12129 C  CB     . LEU B 1 69  34.251 32.545  162.821 B 69   ? 1.00 89.51  1 
ATOM   12130 C  CG     . LEU B 1 69  33.839 33.457  163.991 B 69   ? 1.00 90.84  1 
ATOM   12131 C  CD1    . LEU B 1 69  32.904 32.687  164.926 B 69   ? 1.00 91.38  1 
ATOM   12132 C  CD2    . LEU B 1 69  35.017 33.920  164.849 B 69   ? 1.00 90.80  1 
ATOM   12133 H  H      . LEU B 1 69  33.957 31.370  160.701 B 69   ? 1.00 89.90  1 
ATOM   12134 H  HA     . LEU B 1 69  33.677 33.926  161.282 B 69   ? 1.00 88.49  1 
ATOM   12135 H  HB2    . LEU B 1 69  35.120 31.952  163.104 B 69   ? 1.00 89.51  1 
ATOM   12136 H  HB3    . LEU B 1 69  33.428 31.850  162.652 B 69   ? 1.00 89.51  1 
ATOM   12137 H  HG     . LEU B 1 69  33.303 34.327  163.610 B 69   ? 1.00 90.84  1 
ATOM   12138 H  HD11   . LEU B 1 69  32.633 33.310  165.778 B 69   ? 1.00 91.38  1 
ATOM   12139 H  HD12   . LEU B 1 69  33.395 31.784  165.288 B 69   ? 1.00 91.38  1 
ATOM   12140 H  HD13   . LEU B 1 69  31.992 32.415  164.393 B 69   ? 1.00 91.38  1 
ATOM   12141 H  HD21   . LEU B 1 69  35.714 34.512  164.256 B 69   ? 1.00 90.80  1 
ATOM   12142 H  HD22   . LEU B 1 69  34.653 34.541  165.667 B 69   ? 1.00 90.80  1 
ATOM   12143 H  HD23   . LEU B 1 69  35.540 33.057  165.260 B 69   ? 1.00 90.80  1 
ATOM   12144 N  N      . GLY B 1 70  36.969 33.594  161.176 B 70   ? 1.00 84.95  1 
ATOM   12145 C  CA     . GLY B 1 70  38.205 34.387  161.042 B 70   ? 1.00 81.92  1 
ATOM   12146 C  C      . GLY B 1 70  38.318 35.276  159.785 B 70   ? 1.00 79.62  1 
ATOM   12147 O  O      . GLY B 1 70  39.225 36.104  159.697 B 70   ? 1.00 79.21  1 
ATOM   12148 H  H      . GLY B 1 70  36.996 32.615  160.926 B 70   ? 1.00 84.95  1 
ATOM   12149 H  HA2    . GLY B 1 70  38.315 35.027  161.918 B 70   ? 1.00 81.92  1 
ATOM   12150 H  HA3    . GLY B 1 70  39.051 33.700  161.029 B 70   ? 1.00 81.92  1 
ATOM   12151 N  N      . ARG B 1 71  37.430 35.116  158.800 B 71   ? 1.00 77.79  1 
ATOM   12152 C  CA     . ARG B 1 71  37.383 35.869  157.534 B 71   ? 1.00 75.48  1 
ATOM   12153 C  C      . ARG B 1 71  36.578 37.163  157.680 B 71   ? 1.00 72.51  1 
ATOM   12154 O  O      . ARG B 1 71  35.867 37.364  158.656 B 71   ? 1.00 71.93  1 
ATOM   12155 C  CB     . ARG B 1 71  36.812 34.974  156.411 B 71   ? 1.00 77.37  1 
ATOM   12156 C  CG     . ARG B 1 71  37.648 33.699  156.180 B 71   ? 1.00 80.17  1 
ATOM   12157 C  CD     . ARG B 1 71  37.019 32.700  155.198 B 71   ? 1.00 81.93  1 
ATOM   12158 N  NE     . ARG B 1 71  37.002 33.183  153.804 B 71   ? 1.00 83.26  1 
ATOM   12159 C  CZ     . ARG B 1 71  36.870 32.451  152.711 B 71   ? 1.00 84.71  1 
ATOM   12160 N  NH1    . ARG B 1 71  36.840 33.017  151.542 B 71   ? 1.00 85.18  1 
ATOM   12161 N  NH2    . ARG B 1 71  36.766 31.153  152.738 B 71   ? 1.00 86.22  1 
ATOM   12162 H  H      . ARG B 1 71  36.691 34.446  158.956 B 71   ? 1.00 77.79  1 
ATOM   12163 H  HA     . ARG B 1 71  38.397 36.159  157.256 B 71   ? 1.00 75.48  1 
ATOM   12164 H  HB2    . ARG B 1 71  36.789 35.541  155.481 B 71   ? 1.00 77.37  1 
ATOM   12165 H  HB3    . ARG B 1 71  35.785 34.699  156.654 B 71   ? 1.00 77.37  1 
ATOM   12166 H  HG2    . ARG B 1 71  38.640 33.978  155.824 B 71   ? 1.00 80.17  1 
ATOM   12167 H  HG3    . ARG B 1 71  37.769 33.174  157.127 B 71   ? 1.00 80.17  1 
ATOM   12168 H  HD2    . ARG B 1 71  37.599 31.779  155.253 B 71   ? 1.00 81.93  1 
ATOM   12169 H  HD3    . ARG B 1 71  36.002 32.481  155.522 B 71   ? 1.00 81.93  1 
ATOM   12170 H  HE     . ARG B 1 71  37.095 34.179  153.661 B 71   ? 1.00 83.26  1 
ATOM   12171 H  HH11   . ARG B 1 71  36.914 34.021  151.461 B 71   ? 1.00 85.18  1 
ATOM   12172 H  HH12   . ARG B 1 71  36.737 32.454  150.709 B 71   ? 1.00 85.18  1 
ATOM   12173 H  HH21   . ARG B 1 71  36.791 30.674  153.626 B 71   ? 1.00 86.22  1 
ATOM   12174 H  HH22   . ARG B 1 71  36.678 30.632  151.877 B 71   ? 1.00 86.22  1 
ATOM   12175 N  N      . GLU B 1 72  36.666 38.049  156.694 B 72   ? 1.00 69.39  1 
ATOM   12176 C  CA     . GLU B 1 72  35.895 39.292  156.649 B 72   ? 1.00 66.01  1 
ATOM   12177 C  C      . GLU B 1 72  35.260 39.554  155.271 B 72   ? 1.00 62.19  1 
ATOM   12178 O  O      . GLU B 1 72  35.835 39.235  154.232 B 72   ? 1.00 60.79  1 
ATOM   12179 C  CB     . GLU B 1 72  36.736 40.462  157.180 B 72   ? 1.00 67.82  1 
ATOM   12180 C  CG     . GLU B 1 72  38.056 40.667  156.435 B 72   ? 1.00 70.89  1 
ATOM   12181 C  CD     . GLU B 1 72  38.825 41.885  156.962 B 72   ? 1.00 73.42  1 
ATOM   12182 O  OE1    . GLU B 1 72  39.150 41.932  158.167 B 72   ? 1.00 74.08  1 
ATOM   12183 O  OE2    . GLU B 1 72  39.124 42.790  156.150 B 72   ? 1.00 75.00  1 
ATOM   12184 H  H      . GLU B 1 72  37.255 37.830  155.904 B 72   ? 1.00 69.39  1 
ATOM   12185 H  HA     . GLU B 1 72  35.056 39.185  157.337 B 72   ? 1.00 66.01  1 
ATOM   12186 H  HB2    . GLU B 1 72  36.145 41.375  157.114 B 72   ? 1.00 67.82  1 
ATOM   12187 H  HB3    . GLU B 1 72  36.952 40.278  158.233 B 72   ? 1.00 67.82  1 
ATOM   12188 H  HG2    . GLU B 1 72  38.679 39.780  156.548 B 72   ? 1.00 70.89  1 
ATOM   12189 H  HG3    . GLU B 1 72  37.843 40.791  155.374 B 72   ? 1.00 70.89  1 
ATOM   12190 N  N      . PHE B 1 73  34.054 40.123  155.269 B 73   ? 1.00 57.84  1 
ATOM   12191 C  CA     . PHE B 1 73  33.182 40.246  154.100 B 73   ? 1.00 52.49  1 
ATOM   12192 C  C      . PHE B 1 73  32.665 41.672  153.929 B 73   ? 1.00 49.56  1 
ATOM   12193 O  O      . PHE B 1 73  32.298 42.318  154.906 B 73   ? 1.00 49.26  1 
ATOM   12194 C  CB     . PHE B 1 73  31.995 39.280  154.236 B 73   ? 1.00 52.43  1 
ATOM   12195 C  CG     . PHE B 1 73  32.383 37.831  154.434 B 73   ? 1.00 53.18  1 
ATOM   12196 C  CD1    . PHE B 1 73  32.626 37.003  153.327 B 73   ? 1.00 53.93  1 
ATOM   12197 C  CD2    . PHE B 1 73  32.543 37.319  155.730 B 73   ? 1.00 53.29  1 
ATOM   12198 C  CE1    . PHE B 1 73  33.052 35.682  153.517 B 73   ? 1.00 53.93  1 
ATOM   12199 C  CE2    . PHE B 1 73  32.979 36.002  155.923 B 73   ? 1.00 53.47  1 
ATOM   12200 C  CZ     . PHE B 1 73  33.243 35.186  154.814 B 73   ? 1.00 54.08  1 
ATOM   12201 H  H      . PHE B 1 73  33.653 40.378  156.160 B 73   ? 1.00 57.84  1 
ATOM   12202 H  HA     . PHE B 1 73  33.735 39.974  153.201 B 73   ? 1.00 52.49  1 
ATOM   12203 H  HB2    . PHE B 1 73  31.381 39.592  155.081 B 73   ? 1.00 52.43  1 
ATOM   12204 H  HB3    . PHE B 1 73  31.375 39.357  153.343 B 73   ? 1.00 52.43  1 
ATOM   12205 H  HD1    . PHE B 1 73  32.502 37.387  152.325 B 73   ? 1.00 53.93  1 
ATOM   12206 H  HD2    . PHE B 1 73  32.339 37.952  156.581 B 73   ? 1.00 53.29  1 
ATOM   12207 H  HE1    . PHE B 1 73  33.245 35.049  152.664 B 73   ? 1.00 53.93  1 
ATOM   12208 H  HE2    . PHE B 1 73  33.109 35.616  156.923 B 73   ? 1.00 53.47  1 
ATOM   12209 H  HZ     . PHE B 1 73  33.585 34.172  154.958 B 73   ? 1.00 54.08  1 
ATOM   12210 N  N      . ARG B 1 74  32.592 42.158  152.691 B 74   ? 1.00 46.39  1 
ATOM   12211 C  CA     . ARG B 1 74  31.840 43.362  152.325 B 74   ? 1.00 45.02  1 
ATOM   12212 C  C      . ARG B 1 74  30.393 43.002  151.992 B 74   ? 1.00 42.67  1 
ATOM   12213 O  O      . ARG B 1 74  30.132 42.364  150.979 B 74   ? 1.00 41.92  1 
ATOM   12214 C  CB     . ARG B 1 74  32.544 44.088  151.172 B 74   ? 1.00 46.70  1 
ATOM   12215 C  CG     . ARG B 1 74  31.947 45.482  150.938 B 74   ? 1.00 50.19  1 
ATOM   12216 C  CD     . ARG B 1 74  32.769 46.333  149.960 B 74   ? 1.00 52.60  1 
ATOM   12217 N  NE     . ARG B 1 74  34.173 46.484  150.390 B 74   ? 1.00 56.55  1 
ATOM   12218 C  CZ     . ARG B 1 74  34.628 47.115  151.453 B 74   ? 1.00 58.49  1 
ATOM   12219 N  NH1    . ARG B 1 74  35.847 46.922  151.838 B 74   ? 1.00 59.72  1 
ATOM   12220 N  NH2    . ARG B 1 74  33.894 47.922  152.155 B 74   ? 1.00 59.91  1 
ATOM   12221 H  H      . ARG B 1 74  32.964 41.590  151.943 B 74   ? 1.00 46.39  1 
ATOM   12222 H  HA     . ARG B 1 74  31.830 44.034  153.183 B 74   ? 1.00 45.02  1 
ATOM   12223 H  HB2    . ARG B 1 74  33.599 44.187  151.428 B 74   ? 1.00 46.70  1 
ATOM   12224 H  HB3    . ARG B 1 74  32.474 43.501  150.256 B 74   ? 1.00 46.70  1 
ATOM   12225 H  HG2    . ARG B 1 74  31.877 46.006  151.892 B 74   ? 1.00 50.19  1 
ATOM   12226 H  HG3    . ARG B 1 74  30.938 45.373  150.539 B 74   ? 1.00 50.19  1 
ATOM   12227 H  HD2    . ARG B 1 74  32.751 45.848  148.985 B 74   ? 1.00 52.60  1 
ATOM   12228 H  HD3    . ARG B 1 74  32.301 47.311  149.845 B 74   ? 1.00 52.60  1 
ATOM   12229 H  HE     . ARG B 1 74  34.854 45.939  149.881 B 74   ? 1.00 56.55  1 
ATOM   12230 H  HH11   . ARG B 1 74  36.461 46.342  151.283 B 74   ? 1.00 59.72  1 
ATOM   12231 H  HH12   . ARG B 1 74  36.214 47.426  152.632 B 74   ? 1.00 59.72  1 
ATOM   12232 H  HH21   . ARG B 1 74  32.983 48.185  151.805 B 74   ? 1.00 59.91  1 
ATOM   12233 H  HH22   . ARG B 1 74  34.214 48.306  153.032 B 74   ? 1.00 59.91  1 
ATOM   12234 N  N      . HIS B 1 75  29.474 43.461  152.830 B 75   ? 1.00 38.25  1 
ATOM   12235 C  CA     . HIS B 1 75  28.039 43.176  152.797 B 75   ? 1.00 36.86  1 
ATOM   12236 C  C      . HIS B 1 75  27.648 41.712  153.010 B 75   ? 1.00 36.22  1 
ATOM   12237 O  O      . HIS B 1 75  28.362 40.786  152.646 B 75   ? 1.00 36.92  1 
ATOM   12238 C  CB     . HIS B 1 75  27.373 43.740  151.542 B 75   ? 1.00 36.13  1 
ATOM   12239 C  CG     . HIS B 1 75  27.747 45.153  151.193 B 75   ? 1.00 37.83  1 
ATOM   12240 N  ND1    . HIS B 1 75  27.646 46.246  152.038 B 75   ? 1.00 38.65  1 
ATOM   12241 C  CD2    . HIS B 1 75  28.192 45.583  149.985 B 75   ? 1.00 37.56  1 
ATOM   12242 C  CE1    . HIS B 1 75  28.053 47.302  151.329 B 75   ? 1.00 38.47  1 
ATOM   12243 N  NE2    . HIS B 1 75  28.386 46.933  150.092 B 75   ? 1.00 36.61  1 
ATOM   12244 H  H      . HIS B 1 75  29.821 43.990  153.617 B 75   ? 1.00 38.25  1 
ATOM   12245 H  HA     . HIS B 1 75  27.606 43.725  153.633 B 75   ? 1.00 36.86  1 
ATOM   12246 H  HB2    . HIS B 1 75  27.616 43.098  150.695 B 75   ? 1.00 36.13  1 
ATOM   12247 H  HB3    . HIS B 1 75  26.293 43.707  151.687 B 75   ? 1.00 36.13  1 
ATOM   12248 H  HD2    . HIS B 1 75  28.335 44.975  149.104 B 75   ? 1.00 37.56  1 
ATOM   12249 H  HE1    . HIS B 1 75  28.083 48.316  151.698 B 75   ? 1.00 38.47  1 
ATOM   12250 H  HE2    . HIS B 1 75  28.702 47.553  149.360 B 75   ? 1.00 36.61  1 
ATOM   12251 N  N      . ALA B 1 76  26.477 41.503  153.592 B 76   ? 1.00 34.07  1 
ATOM   12252 C  CA     . ALA B 1 76  25.893 40.195  153.831 B 76   ? 1.00 33.27  1 
ATOM   12253 C  C      . ALA B 1 76  24.371 40.242  153.973 B 76   ? 1.00 30.79  1 
ATOM   12254 O  O      . ALA B 1 76  23.790 41.276  154.277 B 76   ? 1.00 31.84  1 
ATOM   12255 C  CB     . ALA B 1 76  26.512 39.592  155.090 B 76   ? 1.00 31.28  1 
ATOM   12256 H  H      . ALA B 1 76  25.938 42.303  153.892 B 76   ? 1.00 34.07  1 
ATOM   12257 H  HA     . ALA B 1 76  26.130 39.552  152.982 B 76   ? 1.00 33.27  1 
ATOM   12258 H  HB1    . ALA B 1 76  26.274 40.216  155.951 B 76   ? 1.00 31.28  1 
ATOM   12259 H  HB2    . ALA B 1 76  26.107 38.593  155.255 B 76   ? 1.00 31.28  1 
ATOM   12260 H  HB3    . ALA B 1 76  27.593 39.515  154.977 B 76   ? 1.00 31.28  1 
ATOM   12261 N  N      . VAL B 1 77  23.739 39.087  153.798 B 77   ? 1.00 31.03  1 
ATOM   12262 C  CA     . VAL B 1 77  22.315 38.831  154.013 B 77   ? 1.00 28.03  1 
ATOM   12263 C  C      . VAL B 1 77  22.115 37.845  155.163 B 77   ? 1.00 28.34  1 
ATOM   12264 O  O      . VAL B 1 77  22.714 36.777  155.168 B 77   ? 1.00 27.54  1 
ATOM   12265 C  CB     . VAL B 1 77  21.644 38.311  152.731 B 77   ? 1.00 28.53  1 
ATOM   12266 C  CG1    . VAL B 1 77  20.154 38.064  152.933 B 77   ? 1.00 26.75  1 
ATOM   12267 C  CG2    . VAL B 1 77  21.794 39.293  151.573 B 77   ? 1.00 25.87  1 
ATOM   12268 H  H      . VAL B 1 77  24.314 38.287  153.580 B 77   ? 1.00 31.03  1 
ATOM   12269 H  HA     . VAL B 1 77  21.830 39.771  154.278 B 77   ? 1.00 28.03  1 
ATOM   12270 H  HB     . VAL B 1 77  22.110 37.369  152.442 B 77   ? 1.00 28.53  1 
ATOM   12271 H  HG11   . VAL B 1 77  19.704 37.770  151.985 B 77   ? 1.00 26.75  1 
ATOM   12272 H  HG12   . VAL B 1 77  19.992 37.253  153.643 B 77   ? 1.00 26.75  1 
ATOM   12273 H  HG13   . VAL B 1 77  19.674 38.973  153.295 B 77   ? 1.00 26.75  1 
ATOM   12274 H  HG21   . VAL B 1 77  22.841 39.342  151.273 B 77   ? 1.00 25.87  1 
ATOM   12275 H  HG22   . VAL B 1 77  21.448 40.283  151.868 B 77   ? 1.00 25.87  1 
ATOM   12276 H  HG23   . VAL B 1 77  21.215 38.959  150.712 B 77   ? 1.00 25.87  1 
ATOM   12277 N  N      . PHE B 1 78  21.227 38.154  156.101 B 78   ? 1.00 27.40  1 
ATOM   12278 C  CA     . PHE B 1 78  20.727 37.199  157.083 B 78   ? 1.00 27.16  1 
ATOM   12279 C  C      . PHE B 1 78  19.265 36.850  156.811 B 78   ? 1.00 28.36  1 
ATOM   12280 O  O      . PHE B 1 78  18.385 37.698  156.919 B 78   ? 1.00 26.63  1 
ATOM   12281 C  CB     . PHE B 1 78  20.917 37.772  158.492 B 78   ? 1.00 27.08  1 
ATOM   12282 C  CG     . PHE B 1 78  20.769 36.747  159.591 B 78   ? 1.00 28.51  1 
ATOM   12283 C  CD1    . PHE B 1 78  21.858 35.933  159.917 B 78   ? 1.00 24.16  1 
ATOM   12284 C  CD2    . PHE B 1 78  19.554 36.577  160.265 B 78   ? 1.00 29.94  1 
ATOM   12285 C  CE1    . PHE B 1 78  21.725 34.930  160.878 B 78   ? 1.00 23.42  1 
ATOM   12286 C  CE2    . PHE B 1 78  19.425 35.579  161.239 B 78   ? 1.00 29.37  1 
ATOM   12287 C  CZ     . PHE B 1 78  20.504 34.739  161.525 B 78   ? 1.00 25.22  1 
ATOM   12288 H  H      . PHE B 1 78  20.755 39.044  156.031 B 78   ? 1.00 27.40  1 
ATOM   12289 H  HA     . PHE B 1 78  21.307 36.277  157.027 B 78   ? 1.00 27.16  1 
ATOM   12290 H  HB2    . PHE B 1 78  21.920 38.191  158.561 B 78   ? 1.00 27.08  1 
ATOM   12291 H  HB3    . PHE B 1 78  20.215 38.590  158.655 B 78   ? 1.00 27.08  1 
ATOM   12292 H  HD1    . PHE B 1 78  22.801 36.057  159.405 B 78   ? 1.00 24.16  1 
ATOM   12293 H  HD2    . PHE B 1 78  18.706 37.201  160.025 B 78   ? 1.00 29.94  1 
ATOM   12294 H  HE1    . PHE B 1 78  22.564 34.287  161.100 B 78   ? 1.00 23.42  1 
ATOM   12295 H  HE2    . PHE B 1 78  18.489 35.453  161.763 B 78   ? 1.00 29.37  1 
ATOM   12296 H  HZ     . PHE B 1 78  20.393 33.943  162.246 B 78   ? 1.00 25.22  1 
ATOM   12297 N  N      . ASP B 1 79  18.981 35.593  156.476 B 79   ? 1.00 28.77  1 
ATOM   12298 C  CA     . ASP B 1 79  17.640 35.154  156.110 B 79   ? 1.00 29.34  1 
ATOM   12299 C  C      . ASP B 1 79  16.840 34.656  157.311 B 79   ? 1.00 29.25  1 
ATOM   12300 O  O      . ASP B 1 79  16.914 33.488  157.675 B 79   ? 1.00 29.15  1 
ATOM   12301 C  CB     . ASP B 1 79  17.696 34.109  154.990 B 79   ? 1.00 28.80  1 
ATOM   12302 C  CG     . ASP B 1 79  16.305 33.728  154.490 B 79   ? 1.00 31.28  1 
ATOM   12303 O  OD1    . ASP B 1 79  15.307 34.362  154.875 B 79   ? 1.00 33.57  1 
ATOM   12304 O  OD2    . ASP B 1 79  16.186 32.806  153.658 B 79   ? 1.00 31.09  1 
ATOM   12305 H  H      . ASP B 1 79  19.735 34.925  156.400 B 79   ? 1.00 28.77  1 
ATOM   12306 H  HA     . ASP B 1 79  17.106 36.010  155.698 B 79   ? 1.00 29.34  1 
ATOM   12307 H  HB2    . ASP B 1 79  18.265 34.519  154.155 B 79   ? 1.00 28.80  1 
ATOM   12308 H  HB3    . ASP B 1 79  18.209 33.215  155.345 B 79   ? 1.00 28.80  1 
ATOM   12309 N  N      . ALA B 1 80  16.024 35.529  157.888 B 80   ? 1.00 31.29  1 
ATOM   12310 C  CA     . ALA B 1 80  15.090 35.213  158.951 B 80   ? 1.00 32.18  1 
ATOM   12311 C  C      . ALA B 1 80  13.630 35.291  158.510 B 80   ? 1.00 33.02  1 
ATOM   12312 O  O      . ALA B 1 80  12.745 35.600  159.302 B 80   ? 1.00 35.52  1 
ATOM   12313 C  CB     . ALA B 1 80  15.411 36.049  160.186 B 80   ? 1.00 34.59  1 
ATOM   12314 H  H      . ALA B 1 80  16.007 36.478  157.544 B 80   ? 1.00 31.29  1 
ATOM   12315 H  HA     . ALA B 1 80  15.240 34.165  159.211 B 80   ? 1.00 32.18  1 
ATOM   12316 H  HB1    . ALA B 1 80  16.441 35.871  160.495 B 80   ? 1.00 34.59  1 
ATOM   12317 H  HB2    . ALA B 1 80  15.281 37.108  159.964 B 80   ? 1.00 34.59  1 
ATOM   12318 H  HB3    . ALA B 1 80  14.749 35.767  161.005 B 80   ? 1.00 34.59  1 
ATOM   12319 N  N      . ARG B 1 81  13.339 34.976  157.247 B 81   ? 1.00 31.93  1 
ATOM   12320 C  CA     . ARG B 1 81  11.964 34.889  156.756 B 81   ? 1.00 31.45  1 
ATOM   12321 C  C      . ARG B 1 81  11.164 33.773  157.412 B 81   ? 1.00 31.69  1 
ATOM   12322 O  O      . ARG B 1 81  9.947  33.888  157.495 B 81   ? 1.00 31.92  1 
ATOM   12323 C  CB     . ARG B 1 81  11.967 34.748  155.240 B 81   ? 1.00 30.94  1 
ATOM   12324 C  CG     . ARG B 1 81  12.451 36.052  154.591 B 81   ? 1.00 29.06  1 
ATOM   12325 C  CD     . ARG B 1 81  12.557 35.943  153.076 B 81   ? 1.00 25.34  1 
ATOM   12326 N  NE     . ARG B 1 81  13.633 35.030  152.702 B 81   ? 1.00 27.37  1 
ATOM   12327 C  CZ     . ARG B 1 81  13.916 34.558  151.510 B 81   ? 1.00 29.07  1 
ATOM   12328 N  NH1    . ARG B 1 81  14.850 33.677  151.380 B 81   ? 1.00 22.85  1 
ATOM   12329 N  NH2    . ARG B 1 81  13.309 34.927  150.429 B 81   ? 1.00 24.22  1 
ATOM   12330 H  H      . ARG B 1 81  14.095 34.744  156.619 B 81   ? 1.00 31.93  1 
ATOM   12331 H  HA     . ARG B 1 81  11.447 35.815  157.009 B 81   ? 1.00 31.45  1 
ATOM   12332 H  HB2    . ARG B 1 81  12.600 33.908  154.955 B 81   ? 1.00 30.94  1 
ATOM   12333 H  HB3    . ARG B 1 81  10.952 34.546  154.898 B 81   ? 1.00 30.94  1 
ATOM   12334 H  HG2    . ARG B 1 81  13.429 36.324  154.989 B 81   ? 1.00 29.06  1 
ATOM   12335 H  HG3    . ARG B 1 81  11.760 36.856  154.842 B 81   ? 1.00 29.06  1 
ATOM   12336 H  HD2    . ARG B 1 81  11.604 35.585  152.685 B 81   ? 1.00 25.34  1 
ATOM   12337 H  HD3    . ARG B 1 81  12.764 36.934  152.671 B 81   ? 1.00 25.34  1 
ATOM   12338 H  HE     . ARG B 1 81  14.220 34.707  153.457 B 81   ? 1.00 27.37  1 
ATOM   12339 H  HH11   . ARG B 1 81  15.325 33.334  152.203 B 81   ? 1.00 22.85  1 
ATOM   12340 H  HH12   . ARG B 1 81  15.050 33.287  150.470 B 81   ? 1.00 22.85  1 
ATOM   12341 H  HH21   . ARG B 1 81  12.569 35.614  150.445 B 81   ? 1.00 24.22  1 
ATOM   12342 H  HH22   . ARG B 1 81  13.501 34.442  149.564 B 81   ? 1.00 24.22  1 
ATOM   12343 N  N      . HIS B 1 82  11.828 32.742  157.921 B 82   ? 1.00 32.24  1 
ATOM   12344 C  CA     . HIS B 1 82  11.224 31.572  158.560 B 82   ? 1.00 33.90  1 
ATOM   12345 C  C      . HIS B 1 82  11.783 31.260  159.948 B 82   ? 1.00 35.36  1 
ATOM   12346 O  O      . HIS B 1 82  11.163 30.517  160.696 B 82   ? 1.00 36.78  1 
ATOM   12347 C  CB     . HIS B 1 82  11.341 30.365  157.619 B 82   ? 1.00 32.72  1 
ATOM   12348 C  CG     . HIS B 1 82  10.638 30.594  156.313 B 82   ? 1.00 35.54  1 
ATOM   12349 N  ND1    . HIS B 1 82  11.231 31.019  155.130 B 82   ? 1.00 36.56  1 
ATOM   12350 C  CD2    . HIS B 1 82  9.291  30.609  156.158 B 82   ? 1.00 34.05  1 
ATOM   12351 C  CE1    . HIS B 1 82  10.227 31.264  154.284 B 82   ? 1.00 36.01  1 
ATOM   12352 N  NE2    . HIS B 1 82  9.057  31.030  154.880 B 82   ? 1.00 36.44  1 
ATOM   12353 H  H      . HIS B 1 82  12.823 32.714  157.750 B 82   ? 1.00 32.24  1 
ATOM   12354 H  HA     . HIS B 1 82  10.160 31.755  158.714 B 82   ? 1.00 33.90  1 
ATOM   12355 H  HB2    . HIS B 1 82  10.898 29.492  158.097 B 82   ? 1.00 32.72  1 
ATOM   12356 H  HB3    . HIS B 1 82  12.392 30.150  157.427 B 82   ? 1.00 32.72  1 
ATOM   12357 H  HD2    . HIS B 1 82  8.555  30.384  156.915 B 82   ? 1.00 34.05  1 
ATOM   12358 H  HE1    . HIS B 1 82  10.340 31.601  153.264 B 82   ? 1.00 36.01  1 
ATOM   12359 H  HE2    . HIS B 1 82  8.153  31.135  154.442 B 82   ? 1.00 36.44  1 
ATOM   12360 N  N      . GLY B 1 83  12.926 31.816  160.331 B 83   ? 1.00 36.83  1 
ATOM   12361 C  CA     . GLY B 1 83  13.434 31.696  161.690 B 83   ? 1.00 37.47  1 
ATOM   12362 C  C      . GLY B 1 83  14.653 32.558  161.973 B 83   ? 1.00 36.47  1 
ATOM   12363 O  O      . GLY B 1 83  15.410 32.889  161.072 B 83   ? 1.00 36.42  1 
ATOM   12364 H  H      . GLY B 1 83  13.448 32.376  159.673 B 83   ? 1.00 36.83  1 
ATOM   12365 H  HA2    . GLY B 1 83  12.643 31.994  162.378 B 83   ? 1.00 37.47  1 
ATOM   12366 H  HA3    . GLY B 1 83  13.695 30.658  161.896 B 83   ? 1.00 37.47  1 
ATOM   12367 N  N      . PHE B 1 84  14.892 32.895  163.229 B 84   ? 1.00 35.71  1 
ATOM   12368 C  CA     . PHE B 1 84  15.942 33.819  163.630 B 84   ? 1.00 34.63  1 
ATOM   12369 C  C      . PHE B 1 84  16.945 33.118  164.533 B 84   ? 1.00 33.99  1 
ATOM   12370 O  O      . PHE B 1 84  16.734 33.011  165.727 B 84   ? 1.00 34.34  1 
ATOM   12371 C  CB     . PHE B 1 84  15.296 35.052  164.280 B 84   ? 1.00 33.89  1 
ATOM   12372 C  CG     . PHE B 1 84  16.135 36.315  164.279 B 84   ? 1.00 34.33  1 
ATOM   12373 C  CD1    . PHE B 1 84  17.381 36.369  164.921 B 84   ? 1.00 35.06  1 
ATOM   12374 C  CD2    . PHE B 1 84  15.645 37.468  163.646 B 84   ? 1.00 32.29  1 
ATOM   12375 C  CE1    . PHE B 1 84  18.130 37.554  164.913 B 84   ? 1.00 33.46  1 
ATOM   12376 C  CE2    . PHE B 1 84  16.392 38.651  163.643 B 84   ? 1.00 33.72  1 
ATOM   12377 C  CZ     . PHE B 1 84  17.639 38.696  164.274 B 84   ? 1.00 32.22  1 
ATOM   12378 H  H      . PHE B 1 84  14.269 32.540  163.941 B 84   ? 1.00 35.71  1 
ATOM   12379 H  HA     . PHE B 1 84  16.480 34.172  162.750 B 84   ? 1.00 34.63  1 
ATOM   12380 H  HB2    . PHE B 1 84  14.375 35.269  163.739 B 84   ? 1.00 33.89  1 
ATOM   12381 H  HB3    . PHE B 1 84  15.002 34.825  165.305 B 84   ? 1.00 33.89  1 
ATOM   12382 H  HD1    . PHE B 1 84  17.766 35.503  165.440 B 84   ? 1.00 35.06  1 
ATOM   12383 H  HD2    . PHE B 1 84  14.681 37.454  163.159 B 84   ? 1.00 32.29  1 
ATOM   12384 H  HE1    . PHE B 1 84  19.088 37.596  165.409 B 84   ? 1.00 33.46  1 
ATOM   12385 H  HE2    . PHE B 1 84  16.000 39.534  163.161 B 84   ? 1.00 33.72  1 
ATOM   12386 H  HZ     . PHE B 1 84  18.219 39.607  164.269 B 84   ? 1.00 32.22  1 
ATOM   12387 N  N      . ASP B 1 85  18.068 32.663  163.999 B 85   ? 1.00 34.00  1 
ATOM   12388 C  CA     . ASP B 1 85  19.200 32.237  164.814 B 85   ? 1.00 35.60  1 
ATOM   12389 C  C      . ASP B 1 85  19.955 33.456  165.348 B 85   ? 1.00 35.07  1 
ATOM   12390 O  O      . ASP B 1 85  20.720 34.102  164.645 B 85   ? 1.00 34.49  1 
ATOM   12391 C  CB     . ASP B 1 85  20.059 31.253  164.025 B 85   ? 1.00 37.23  1 
ATOM   12392 C  CG     . ASP B 1 85  21.294 30.751  164.776 B 85   ? 1.00 40.46  1 
ATOM   12393 O  OD1    . ASP B 1 85  21.689 31.335  165.801 B 85   ? 1.00 44.35  1 
ATOM   12394 O  OD2    . ASP B 1 85  21.881 29.748  164.330 B 85   ? 1.00 45.88  1 
ATOM   12395 H  H      . ASP B 1 85  18.193 32.713  162.998 B 85   ? 1.00 34.00  1 
ATOM   12396 H  HA     . ASP B 1 85  18.827 31.700  165.686 B 85   ? 1.00 35.60  1 
ATOM   12397 H  HB2    . ASP B 1 85  19.437 30.398  163.760 B 85   ? 1.00 37.23  1 
ATOM   12398 H  HB3    . ASP B 1 85  20.378 31.725  163.096 B 85   ? 1.00 37.23  1 
ATOM   12399 N  N      . ALA B 1 86  19.717 33.786  166.610 B 86   ? 1.00 35.06  1 
ATOM   12400 C  CA     . ALA B 1 86  20.254 34.984  167.221 B 86   ? 1.00 34.44  1 
ATOM   12401 C  C      . ALA B 1 86  21.780 34.976  167.302 B 86   ? 1.00 34.68  1 
ATOM   12402 O  O      . ALA B 1 86  22.411 35.967  166.954 B 86   ? 1.00 36.52  1 
ATOM   12403 C  CB     . ALA B 1 86  19.616 35.144  168.595 B 86   ? 1.00 33.95  1 
ATOM   12404 H  H      . ALA B 1 86  19.100 33.197  167.151 B 86   ? 1.00 35.06  1 
ATOM   12405 H  HA     . ALA B 1 86  19.971 35.843  166.612 B 86   ? 1.00 34.44  1 
ATOM   12406 H  HB1    . ALA B 1 86  18.545 35.317  168.492 B 86   ? 1.00 33.95  1 
ATOM   12407 H  HB2    . ALA B 1 86  20.067 36.001  169.095 B 86   ? 1.00 33.95  1 
ATOM   12408 H  HB3    . ALA B 1 86  19.790 34.251  169.195 B 86   ? 1.00 33.95  1 
ATOM   12409 N  N      . ALA B 1 87  22.383 33.860  167.702 B 87   ? 1.00 33.22  1 
ATOM   12410 C  CA     . ALA B 1 87  23.823 33.707  167.728 B 87   ? 1.00 33.21  1 
ATOM   12411 C  C      . ALA B 1 87  24.441 33.799  166.337 B 87   ? 1.00 33.60  1 
ATOM   12412 O  O      . ALA B 1 87  25.453 34.467  166.184 B 87   ? 1.00 34.15  1 
ATOM   12413 C  CB     . ALA B 1 87  24.186 32.389  168.405 B 87   ? 1.00 34.51  1 
ATOM   12414 H  H      . ALA B 1 87  21.822 33.054  167.933 B 87   ? 1.00 33.22  1 
ATOM   12415 H  HA     . ALA B 1 87  24.244 34.517  168.324 B 87   ? 1.00 33.21  1 
ATOM   12416 H  HB1    . ALA B 1 87  23.760 32.351  169.408 B 87   ? 1.00 34.51  1 
ATOM   12417 H  HB2    . ALA B 1 87  23.808 31.549  167.821 B 87   ? 1.00 34.51  1 
ATOM   12418 H  HB3    . ALA B 1 87  25.270 32.308  168.480 B 87   ? 1.00 34.51  1 
ATOM   12419 N  N      . ALA B 1 88  23.842 33.209  165.307 B 88   ? 1.00 30.87  1 
ATOM   12420 C  CA     . ALA B 1 88  24.353 33.381  163.957 B 88   ? 1.00 31.68  1 
ATOM   12421 C  C      . ALA B 1 88  24.261 34.831  163.485 B 88   ? 1.00 30.67  1 
ATOM   12422 O  O      . ALA B 1 88  25.194 35.310  162.863 B 88   ? 1.00 31.72  1 
ATOM   12423 C  CB     . ALA B 1 88  23.638 32.434  163.003 B 88   ? 1.00 28.87  1 
ATOM   12424 H  H      . ALA B 1 88  23.018 32.644  165.460 B 88   ? 1.00 30.87  1 
ATOM   12425 H  HA     . ALA B 1 88  25.409 33.109  163.955 B 88   ? 1.00 31.68  1 
ATOM   12426 H  HB1    . ALA B 1 88  24.055 32.545  162.002 B 88   ? 1.00 28.87  1 
ATOM   12427 H  HB2    . ALA B 1 88  23.785 31.404  163.327 B 88   ? 1.00 28.87  1 
ATOM   12428 H  HB3    . ALA B 1 88  22.573 32.666  162.974 B 88   ? 1.00 28.87  1 
ATOM   12429 N  N      . PHE B 1 89  23.194 35.560  163.798 B 89   ? 1.00 32.24  1 
ATOM   12430 C  CA     . PHE B 1 89  23.083 36.975  163.472 B 89   ? 1.00 31.96  1 
ATOM   12431 C  C      . PHE B 1 89  24.159 37.805  164.169 B 89   ? 1.00 33.38  1 
ATOM   12432 O  O      . PHE B 1 89  24.849 38.593  163.529 B 89   ? 1.00 34.79  1 
ATOM   12433 C  CB     . PHE B 1 89  21.682 37.445  163.832 B 89   ? 1.00 31.00  1 
ATOM   12434 C  CG     . PHE B 1 89  21.421 38.914  163.627 B 89   ? 1.00 29.90  1 
ATOM   12435 C  CD1    . PHE B 1 89  21.135 39.401  162.346 B 89   ? 1.00 30.59  1 
ATOM   12436 C  CD2    . PHE B 1 89  21.398 39.784  164.722 B 89   ? 1.00 29.21  1 
ATOM   12437 C  CE1    . PHE B 1 89  20.800 40.746  162.163 B 89   ? 1.00 29.23  1 
ATOM   12438 C  CE2    . PHE B 1 89  21.064 41.131  164.539 B 89   ? 1.00 31.16  1 
ATOM   12439 C  CZ     . PHE B 1 89  20.760 41.612  163.261 B 89   ? 1.00 30.39  1 
ATOM   12440 H  H      . PHE B 1 89  22.417 35.114  164.263 B 89   ? 1.00 32.24  1 
ATOM   12441 H  HA     . PHE B 1 89  23.217 37.102  162.398 B 89   ? 1.00 31.96  1 
ATOM   12442 H  HB2    . PHE B 1 89  21.486 37.201  164.876 B 89   ? 1.00 31.00  1 
ATOM   12443 H  HB3    . PHE B 1 89  20.960 36.885  163.237 B 89   ? 1.00 31.00  1 
ATOM   12444 H  HD1    . PHE B 1 89  21.146 38.732  161.499 B 89   ? 1.00 30.59  1 
ATOM   12445 H  HD2    . PHE B 1 89  21.611 39.417  165.715 B 89   ? 1.00 29.21  1 
ATOM   12446 H  HE1    . PHE B 1 89  20.565 41.116  161.176 B 89   ? 1.00 29.23  1 
ATOM   12447 H  HE2    . PHE B 1 89  21.032 41.799  165.387 B 89   ? 1.00 31.16  1 
ATOM   12448 H  HZ     . PHE B 1 89  20.500 42.651  163.120 B 89   ? 1.00 30.39  1 
ATOM   12449 N  N      . ALA B 1 90  24.384 37.578  165.459 B 90   ? 1.00 33.94  1 
ATOM   12450 C  CA     . ALA B 1 90  25.472 38.216  166.184 B 90   ? 1.00 36.28  1 
ATOM   12451 C  C      . ALA B 1 90  26.838 37.895  165.575 B 90   ? 1.00 37.24  1 
ATOM   12452 O  O      . ALA B 1 90  27.619 38.801  165.302 B 90   ? 1.00 38.12  1 
ATOM   12453 C  CB     . ALA B 1 90  25.428 37.765  167.637 B 90   ? 1.00 34.11  1 
ATOM   12454 H  H      . ALA B 1 90  23.783 36.934  165.953 B 90   ? 1.00 33.94  1 
ATOM   12455 H  HA     . ALA B 1 90  25.325 39.295  166.147 B 90   ? 1.00 36.28  1 
ATOM   12456 H  HB1    . ALA B 1 90  24.412 37.866  168.019 B 90   ? 1.00 34.11  1 
ATOM   12457 H  HB2    . ALA B 1 90  25.726 36.721  167.726 B 90   ? 1.00 34.11  1 
ATOM   12458 H  HB3    . ALA B 1 90  26.104 38.384  168.227 B 90   ? 1.00 34.11  1 
ATOM   12459 N  N      . ALA B 1 91  27.115 36.622  165.316 B 91   ? 1.00 36.47  1 
ATOM   12460 C  CA     . ALA B 1 91  28.362 36.183  164.734 B 91   ? 1.00 36.63  1 
ATOM   12461 C  C      . ALA B 1 91  28.589 36.817  163.367 B 91   ? 1.00 37.19  1 
ATOM   12462 O  O      . ALA B 1 91  29.659 37.370  163.137 B 91   ? 1.00 39.19  1 
ATOM   12463 C  CB     . ALA B 1 91  28.366 34.657  164.682 B 91   ? 1.00 35.02  1 
ATOM   12464 H  H      . ALA B 1 91  26.444 35.915  165.579 B 91   ? 1.00 36.47  1 
ATOM   12465 H  HA     . ALA B 1 91  29.179 36.505  165.379 B 91   ? 1.00 36.63  1 
ATOM   12466 H  HB1    . ALA B 1 91  28.282 34.252  165.690 B 91   ? 1.00 35.02  1 
ATOM   12467 H  HB2    . ALA B 1 91  29.297 34.305  164.238 B 91   ? 1.00 35.02  1 
ATOM   12468 H  HB3    . ALA B 1 91  27.525 34.297  164.089 B 91   ? 1.00 35.02  1 
ATOM   12469 N  N      . LEU B 1 92  27.576 36.831  162.500 B 92   ? 1.00 36.96  1 
ATOM   12470 C  CA     . LEU B 1 92  27.660 37.436  161.182 B 92   ? 1.00 36.73  1 
ATOM   12471 C  C      . LEU B 1 92  28.120 38.882  161.271 B 92   ? 1.00 38.03  1 
ATOM   12472 O  O      . LEU B 1 92  29.060 39.263  160.581 B 92   ? 1.00 38.55  1 
ATOM   12473 C  CB     . LEU B 1 92  26.304 37.337  160.474 B 92   ? 1.00 36.21  1 
ATOM   12474 C  CG     . LEU B 1 92  26.278 38.065  159.124 B 92   ? 1.00 36.48  1 
ATOM   12475 C  CD1    . LEU B 1 92  27.317 37.494  158.163 B 92   ? 1.00 35.39  1 
ATOM   12476 C  CD2    . LEU B 1 92  24.896 37.948  158.506 B 92   ? 1.00 33.97  1 
ATOM   12477 H  H      . LEU B 1 92  26.718 36.362  162.751 B 92   ? 1.00 36.96  1 
ATOM   12478 H  HA     . LEU B 1 92  28.401 36.884  160.605 B 92   ? 1.00 36.73  1 
ATOM   12479 H  HB2    . LEU B 1 92  26.061 36.286  160.320 B 92   ? 1.00 36.21  1 
ATOM   12480 H  HB3    . LEU B 1 92  25.535 37.771  161.112 B 92   ? 1.00 36.21  1 
ATOM   12481 H  HG     . LEU B 1 92  26.479 39.127  159.269 B 92   ? 1.00 36.48  1 
ATOM   12482 H  HD11   . LEU B 1 92  27.211 37.958  157.182 B 92   ? 1.00 35.39  1 
ATOM   12483 H  HD12   . LEU B 1 92  27.188 36.416  158.062 B 92   ? 1.00 35.39  1 
ATOM   12484 H  HD13   . LEU B 1 92  28.327 37.701  158.517 B 92   ? 1.00 35.39  1 
ATOM   12485 H  HD21   . LEU B 1 92  24.852 38.534  157.588 B 92   ? 1.00 33.97  1 
ATOM   12486 H  HD22   . LEU B 1 92  24.676 36.906  158.274 B 92   ? 1.00 33.97  1 
ATOM   12487 H  HD23   . LEU B 1 92  24.155 38.337  159.205 B 92   ? 1.00 33.97  1 
ATOM   12488 N  N      . SER B 1 93  27.503 39.667  162.150 B 93   ? 1.00 38.99  1 
ATOM   12489 C  CA     . SER B 1 93  27.811 41.085  162.281 B 93   ? 1.00 39.88  1 
ATOM   12490 C  C      . SER B 1 93  29.300 41.342  162.529 B 93   ? 1.00 41.31  1 
ATOM   12491 O  O      . SER B 1 93  29.862 42.271  161.957 B 93   ? 1.00 40.60  1 
ATOM   12492 C  CB     . SER B 1 93  26.948 41.707  163.376 B 93   ? 1.00 39.16  1 
ATOM   12493 O  OG     . SER B 1 93  27.459 41.415  164.655 B 93   ? 1.00 39.65  1 
ATOM   12494 H  H      . SER B 1 93  26.737 39.279  162.682 B 93   ? 1.00 38.99  1 
ATOM   12495 H  HA     . SER B 1 93  27.549 41.571  161.341 B 93   ? 1.00 39.88  1 
ATOM   12496 H  HB2    . SER B 1 93  26.945 42.789  163.244 B 93   ? 1.00 39.16  1 
ATOM   12497 H  HB3    . SER B 1 93  25.922 41.348  163.292 B 93   ? 1.00 39.16  1 
ATOM   12498 H  HG     . SER B 1 93  27.397 40.471  164.818 B 93   ? 1.00 39.65  1 
ATOM   12499 N  N      . GLY B 1 94  29.975 40.483  163.297 B 94   ? 1.00 42.39  1 
ATOM   12500 C  CA     . GLY B 1 94  31.396 40.615  163.605 B 94   ? 1.00 42.42  1 
ATOM   12501 C  C      . GLY B 1 94  32.330 40.399  162.416 B 94   ? 1.00 43.35  1 
ATOM   12502 O  O      . GLY B 1 94  33.473 40.831  162.454 B 94   ? 1.00 45.09  1 
ATOM   12503 H  H      . GLY B 1 94  29.475 39.699  163.691 B 94   ? 1.00 42.39  1 
ATOM   12504 H  HA2    . GLY B 1 94  31.583 41.609  164.011 B 94   ? 1.00 42.42  1 
ATOM   12505 H  HA3    . GLY B 1 94  31.654 39.880  164.368 B 94   ? 1.00 42.42  1 
ATOM   12506 N  N      . THR B 1 95  31.868 39.770  161.342 B 95   ? 1.00 42.66  1 
ATOM   12507 C  CA     . THR B 1 95  32.665 39.528  160.132 B 95   ? 1.00 42.51  1 
ATOM   12508 C  C      . THR B 1 95  32.593 40.658  159.110 B 95   ? 1.00 43.27  1 
ATOM   12509 O  O      . THR B 1 95  33.290 40.610  158.103 B 95   ? 1.00 43.84  1 
ATOM   12510 C  CB     . THR B 1 95  32.260 38.214  159.448 B 95   ? 1.00 42.82  1 
ATOM   12511 O  OG1    . THR B 1 95  30.999 38.298  158.841 B 95   ? 1.00 46.17  1 
ATOM   12512 C  CG2    . THR B 1 95  32.230 37.022  160.393 B 95   ? 1.00 38.94  1 
ATOM   12513 H  H      . THR B 1 95  30.907 39.459  161.350 B 95   ? 1.00 42.66  1 
ATOM   12514 H  HA     . THR B 1 95  33.713 39.429  160.416 B 95   ? 1.00 42.51  1 
ATOM   12515 H  HB     . THR B 1 95  32.997 38.001  158.674 B 95   ? 1.00 42.82  1 
ATOM   12516 H  HG1    . THR B 1 95  30.355 38.568  159.499 B 95   ? 1.00 46.17  1 
ATOM   12517 H  HG21   . THR B 1 95  31.439 37.137  161.134 B 95   ? 1.00 38.94  1 
ATOM   12518 H  HG22   . THR B 1 95  32.050 36.113  159.820 B 95   ? 1.00 38.94  1 
ATOM   12519 H  HG23   . THR B 1 95  33.191 36.934  160.899 B 95   ? 1.00 38.94  1 
ATOM   12520 N  N      . LEU B 1 96  31.735 41.661  159.306 B 96   ? 1.00 42.63  1 
ATOM   12521 C  CA     . LEU B 1 96  31.420 42.637  158.267 B 96   ? 1.00 43.84  1 
ATOM   12522 C  C      . LEU B 1 96  32.394 43.811  158.261 B 96   ? 1.00 44.72  1 
ATOM   12523 O  O      . LEU B 1 96  32.477 44.540  159.247 B 96   ? 1.00 44.88  1 
ATOM   12524 C  CB     . LEU B 1 96  29.974 43.118  158.404 B 96   ? 1.00 42.84  1 
ATOM   12525 C  CG     . LEU B 1 96  28.926 42.012  158.375 B 96   ? 1.00 42.20  1 
ATOM   12526 C  CD1    . LEU B 1 96  27.545 42.640  158.370 B 96   ? 1.00 44.14  1 
ATOM   12527 C  CD2    . LEU B 1 96  29.053 41.108  157.161 B 96   ? 1.00 41.53  1 
ATOM   12528 H  H      . LEU B 1 96  31.195 41.679  160.160 B 96   ? 1.00 42.63  1 
ATOM   12529 H  HA     . LEU B 1 96  31.507 42.150  157.296 B 96   ? 1.00 43.84  1 
ATOM   12530 H  HB2    . LEU B 1 96  29.866 43.668  159.339 B 96   ? 1.00 42.84  1 
ATOM   12531 H  HB3    . LEU B 1 96  29.771 43.802  157.580 B 96   ? 1.00 42.84  1 
ATOM   12532 H  HG     . LEU B 1 96  29.023 41.410  159.278 B 96   ? 1.00 42.20  1 
ATOM   12533 H  HD11   . LEU B 1 96  26.791 41.854  158.416 B 96   ? 1.00 44.14  1 
ATOM   12534 H  HD12   . LEU B 1 96  27.436 43.287  159.240 B 96   ? 1.00 44.14  1 
ATOM   12535 H  HD13   . LEU B 1 96  27.397 43.223  157.461 B 96   ? 1.00 44.14  1 
ATOM   12536 H  HD21   . LEU B 1 96  28.259 40.361  157.192 B 96   ? 1.00 41.53  1 
ATOM   12537 H  HD22   . LEU B 1 96  28.979 41.690  156.242 B 96   ? 1.00 41.53  1 
ATOM   12538 H  HD23   . LEU B 1 96  30.001 40.571  157.182 B 96   ? 1.00 41.53  1 
ATOM   12539 N  N      . LYS B 1 97  33.083 44.012  157.133 B 97   ? 1.00 45.20  1 
ATOM   12540 C  CA     . LYS B 1 97  34.039 45.105  156.892 B 97   ? 1.00 47.39  1 
ATOM   12541 C  C      . LYS B 1 97  33.404 46.482  157.083 B 97   ? 1.00 47.93  1 
ATOM   12542 O  O      . LYS B 1 97  32.202 46.650  156.894 B 97   ? 1.00 48.11  1 
ATOM   12543 C  CB     . LYS B 1 97  34.602 45.012  155.464 B 97   ? 1.00 48.51  1 
ATOM   12544 C  CG     . LYS B 1 97  35.516 43.806  155.209 B 97   ? 1.00 52.14  1 
ATOM   12545 C  CD     . LYS B 1 97  35.953 43.807  153.734 B 97   ? 1.00 52.08  1 
ATOM   12546 C  CE     . LYS B 1 97  36.852 42.645  153.291 B 97   ? 1.00 53.27  1 
ATOM   12547 N  NZ     . LYS B 1 97  38.292 42.928  153.503 B 97   ? 1.00 50.29  1 
ATOM   12548 H  H      . LYS B 1 97  32.896 43.374  156.372 B 97   ? 1.00 45.20  1 
ATOM   12549 H  HA     . LYS B 1 97  34.860 45.020  157.603 B 97   ? 1.00 47.39  1 
ATOM   12550 H  HB2    . LYS B 1 97  35.180 45.913  155.257 B 97   ? 1.00 48.51  1 
ATOM   12551 H  HB3    . LYS B 1 97  33.769 44.985  154.760 B 97   ? 1.00 48.51  1 
ATOM   12552 H  HG2    . LYS B 1 97  36.391 43.873  155.856 B 97   ? 1.00 52.14  1 
ATOM   12553 H  HG3    . LYS B 1 97  34.981 42.882  155.428 B 97   ? 1.00 52.14  1 
ATOM   12554 H  HD2    . LYS B 1 97  35.046 43.753  153.132 B 97   ? 1.00 52.08  1 
ATOM   12555 H  HD3    . LYS B 1 97  36.442 44.753  153.503 B 97   ? 1.00 52.08  1 
ATOM   12556 H  HE2    . LYS B 1 97  36.551 41.734  153.808 B 97   ? 1.00 53.27  1 
ATOM   12557 H  HE3    . LYS B 1 97  36.683 42.482  152.227 B 97   ? 1.00 53.27  1 
ATOM   12558 H  HZ1    . LYS B 1 97  38.526 43.018  154.481 B 97   ? 1.00 50.29  1 
ATOM   12559 H  HZ2    . LYS B 1 97  38.576 43.777  153.035 B 97   ? 1.00 50.29  1 
ATOM   12560 H  HZ3    . LYS B 1 97  38.863 42.183  153.129 B 97   ? 1.00 50.29  1 
ATOM   12561 N  N      . ALA B 1 98  34.215 47.494  157.349 B 98   ? 1.00 48.53  1 
ATOM   12562 C  CA     . ALA B 1 98  33.773 48.883  157.372 B 98   ? 1.00 48.02  1 
ATOM   12563 C  C      . ALA B 1 98  33.099 49.282  156.054 B 98   ? 1.00 47.97  1 
ATOM   12564 O  O      . ALA B 1 98  33.612 49.005  154.972 B 98   ? 1.00 47.82  1 
ATOM   12565 C  CB     . ALA B 1 98  34.979 49.773  157.666 B 98   ? 1.00 49.47  1 
ATOM   12566 H  H      . ALA B 1 98  35.196 47.304  157.492 B 98   ? 1.00 48.53  1 
ATOM   12567 H  HA     . ALA B 1 98  33.053 49.007  158.181 B 98   ? 1.00 48.02  1 
ATOM   12568 H  HB1    . ALA B 1 98  35.371 49.555  158.659 B 98   ? 1.00 49.47  1 
ATOM   12569 H  HB2    . ALA B 1 98  35.760 49.607  156.923 B 98   ? 1.00 49.47  1 
ATOM   12570 H  HB3    . ALA B 1 98  34.675 50.819  157.623 B 98   ? 1.00 49.47  1 
ATOM   12571 N  N      . GLY B 1 99  31.939 49.924  156.150 B 99   ? 1.00 46.96  1 
ATOM   12572 C  CA     . GLY B 1 99  31.100 50.274  155.011 B 99   ? 1.00 45.27  1 
ATOM   12573 C  C      . GLY B 1 99  30.149 49.172  154.553 B 99   ? 1.00 44.12  1 
ATOM   12574 O  O      . GLY B 1 99  29.604 49.280  153.460 B 99   ? 1.00 45.72  1 
ATOM   12575 H  H      . GLY B 1 99  31.591 50.181  157.063 B 99   ? 1.00 46.96  1 
ATOM   12576 H  HA2    . GLY B 1 99  30.495 51.139  155.281 B 99   ? 1.00 45.27  1 
ATOM   12577 H  HA3    . GLY B 1 99  31.730 50.550  154.165 B 99   ? 1.00 45.27  1 
ATOM   12578 N  N      . SER B 1 100 29.967 48.113  155.339 B 100  ? 1.00 40.67  1 
ATOM   12579 C  CA     . SER B 1 100 29.029 47.031  155.035 B 100  ? 1.00 38.43  1 
ATOM   12580 C  C      . SER B 1 100 27.611 47.285  155.520 B 100  ? 1.00 36.13  1 
ATOM   12581 O  O      . SER B 1 100 27.390 47.763  156.627 B 100  ? 1.00 35.99  1 
ATOM   12582 C  CB     . SER B 1 100 29.466 45.706  155.647 B 100  ? 1.00 37.39  1 
ATOM   12583 O  OG     . SER B 1 100 30.691 45.284  155.106 B 100  ? 1.00 40.14  1 
ATOM   12584 H  H      . SER B 1 100 30.496 48.058  156.198 B 100  ? 1.00 40.67  1 
ATOM   12585 H  HA     . SER B 1 100 29.011 46.892  153.954 B 100  ? 1.00 38.43  1 
ATOM   12586 H  HB2    . SER B 1 100 28.713 44.946  155.439 B 100  ? 1.00 37.39  1 
ATOM   12587 H  HB3    . SER B 1 100 29.557 45.819  156.727 B 100  ? 1.00 37.39  1 
ATOM   12588 H  HG     . SER B 1 100 31.366 45.733  155.619 B 100  ? 1.00 40.14  1 
ATOM   12589 N  N      . TRP B 1 101 26.644 46.826  154.744 B 101  ? 1.00 34.38  1 
ATOM   12590 C  CA     . TRP B 1 101 25.309 46.515  155.219 B 101  ? 1.00 34.04  1 
ATOM   12591 C  C      . TRP B 1 101 25.216 45.082  155.734 B 101  ? 1.00 33.71  1 
ATOM   12592 O  O      . TRP B 1 101 25.749 44.162  155.124 B 101  ? 1.00 32.20  1 
ATOM   12593 C  CB     . TRP B 1 101 24.320 46.706  154.081 B 101  ? 1.00 35.55  1 
ATOM   12594 C  CG     . TRP B 1 101 24.207 48.106  153.611 B 101  ? 1.00 36.45  1 
ATOM   12595 C  CD1    . TRP B 1 101 24.875 48.645  152.577 B 101  ? 1.00 35.52  1 
ATOM   12596 C  CD2    . TRP B 1 101 23.404 49.175  154.167 B 101  ? 1.00 33.39  1 
ATOM   12597 N  NE1    . TRP B 1 101 24.534 49.968  152.453 B 101  ? 1.00 34.78  1 
ATOM   12598 C  CE2    . TRP B 1 101 23.609 50.341  153.385 B 101  ? 1.00 34.25  1 
ATOM   12599 C  CE3    . TRP B 1 101 22.517 49.272  155.248 B 101  ? 1.00 35.65  1 
ATOM   12600 C  CZ2    . TRP B 1 101 22.960 51.543  153.653 B 101  ? 1.00 34.97  1 
ATOM   12601 C  CZ3    . TRP B 1 101 21.849 50.471  155.527 B 101  ? 1.00 34.96  1 
ATOM   12602 C  CH2    . TRP B 1 101 22.073 51.604  154.734 B 101  ? 1.00 35.02  1 
ATOM   12603 H  H      . TRP B 1 101 26.890 46.490  153.824 B 101  ? 1.00 34.38  1 
ATOM   12604 H  HA     . TRP B 1 101 25.041 47.203  156.020 B 101  ? 1.00 34.04  1 
ATOM   12605 H  HB2    . TRP B 1 101 23.334 46.388  154.418 B 101  ? 1.00 35.55  1 
ATOM   12606 H  HB3    . TRP B 1 101 24.602 46.070  153.242 B 101  ? 1.00 35.55  1 
ATOM   12607 H  HD1    . TRP B 1 101 25.565 48.111  151.941 B 101  ? 1.00 35.52  1 
ATOM   12608 H  HE3    . TRP B 1 101 22.343 48.402  155.864 B 101  ? 1.00 35.65  1 
ATOM   12609 H  HZ2    . TRP B 1 101 23.152 52.412  153.042 B 101  ? 1.00 34.97  1 
ATOM   12610 H  HZ3    . TRP B 1 101 21.160 50.519  156.357 B 101  ? 1.00 34.96  1 
ATOM   12611 H  HH2    . TRP B 1 101 21.563 52.529  154.958 B 101  ? 1.00 35.02  1 
ATOM   12612 H  HE1    . TRP B 1 101 24.940 50.578  151.757 B 101  ? 1.00 34.78  1 
ATOM   12613 N  N      . LEU B 1 102 24.456 44.877  156.797 B 102  ? 1.00 33.01  1 
ATOM   12614 C  CA     . LEU B 1 102 23.805 43.605  157.072 B 102  ? 1.00 33.10  1 
ATOM   12615 C  C      . LEU B 1 102 22.363 43.758  156.613 B 102  ? 1.00 33.84  1 
ATOM   12616 O  O      . LEU B 1 102 21.625 44.568  157.161 B 102  ? 1.00 34.72  1 
ATOM   12617 C  CB     . LEU B 1 102 23.913 43.286  158.570 B 102  ? 1.00 33.37  1 
ATOM   12618 C  CG     . LEU B 1 102 23.612 41.832  158.958 B 102  ? 1.00 35.80  1 
ATOM   12619 C  CD1    . LEU B 1 102 23.913 41.624  160.437 B 102  ? 1.00 34.74  1 
ATOM   12620 C  CD2    . LEU B 1 102 22.169 41.414  158.740 B 102  ? 1.00 35.53  1 
ATOM   12621 H  H      . LEU B 1 102 24.085 45.692  157.264 B 102  ? 1.00 33.01  1 
ATOM   12622 H  HA     . LEU B 1 102 24.282 42.804  156.507 B 102  ? 1.00 33.10  1 
ATOM   12623 H  HB2    . LEU B 1 102 24.937 43.500  158.878 B 102  ? 1.00 33.37  1 
ATOM   12624 H  HB3    . LEU B 1 102 23.263 43.954  159.135 B 102  ? 1.00 33.37  1 
ATOM   12625 H  HG     . LEU B 1 102 24.259 41.170  158.382 B 102  ? 1.00 35.80  1 
ATOM   12626 H  HD11   . LEU B 1 102 23.765 40.578  160.705 B 102  ? 1.00 34.74  1 
ATOM   12627 H  HD12   . LEU B 1 102 23.250 42.241  161.043 B 102  ? 1.00 34.74  1 
ATOM   12628 H  HD13   . LEU B 1 102 24.949 41.891  160.645 B 102  ? 1.00 34.74  1 
ATOM   12629 H  HD21   . LEU B 1 102 21.984 41.267  157.676 B 102  ? 1.00 35.53  1 
ATOM   12630 H  HD22   . LEU B 1 102 21.496 42.176  159.132 B 102  ? 1.00 35.53  1 
ATOM   12631 H  HD23   . LEU B 1 102 21.974 40.467  159.244 B 102  ? 1.00 35.53  1 
ATOM   12632 N  N      . VAL B 1 103 21.958 43.001  155.607 B 103  ? 1.00 32.62  1 
ATOM   12633 C  CA     . VAL B 1 103 20.578 42.990  155.143 B 103  ? 1.00 31.29  1 
ATOM   12634 C  C      . VAL B 1 103 19.817 41.864  155.828 B 103  ? 1.00 31.55  1 
ATOM   12635 O  O      . VAL B 1 103 20.082 40.692  155.610 B 103  ? 1.00 31.11  1 
ATOM   12636 C  CB     . VAL B 1 103 20.506 42.913  153.623 B 103  ? 1.00 30.47  1 
ATOM   12637 C  CG1    . VAL B 1 103 19.061 42.867  153.132 B 103  ? 1.00 27.60  1 
ATOM   12638 C  CG2    . VAL B 1 103 21.163 44.129  152.991 B 103  ? 1.00 25.43  1 
ATOM   12639 H  H      . VAL B 1 103 22.619 42.381  155.162 B 103  ? 1.00 32.62  1 
ATOM   12640 H  HA     . VAL B 1 103 20.111 43.936  155.416 B 103  ? 1.00 31.29  1 
ATOM   12641 H  HB     . VAL B 1 103 21.025 42.017  153.283 B 103  ? 1.00 30.47  1 
ATOM   12642 H  HG11   . VAL B 1 103 19.038 42.883  152.043 B 103  ? 1.00 27.60  1 
ATOM   12643 H  HG12   . VAL B 1 103 18.506 43.722  153.518 B 103  ? 1.00 27.60  1 
ATOM   12644 H  HG13   . VAL B 1 103 18.583 41.947  153.470 B 103  ? 1.00 27.60  1 
ATOM   12645 H  HG21   . VAL B 1 103 20.632 45.038  153.275 B 103  ? 1.00 25.43  1 
ATOM   12646 H  HG22   . VAL B 1 103 21.130 44.027  151.907 B 103  ? 1.00 25.43  1 
ATOM   12647 H  HG23   . VAL B 1 103 22.205 44.206  153.302 B 103  ? 1.00 25.43  1 
ATOM   12648 N  N      . LEU B 1 104 18.859 42.211  156.667 B 104  ? 1.00 32.15  1 
ATOM   12649 C  CA     . LEU B 1 104 18.061 41.280  157.441 B 104  ? 1.00 31.41  1 
ATOM   12650 C  C      . LEU B 1 104 16.714 41.081  156.758 B 104  ? 1.00 32.89  1 
ATOM   12651 O  O      . LEU B 1 104 15.959 42.028  156.581 B 104  ? 1.00 34.06  1 
ATOM   12652 C  CB     . LEU B 1 104 17.936 41.839  158.857 B 104  ? 1.00 31.54  1 
ATOM   12653 C  CG     . LEU B 1 104 17.025 41.054  159.802 B 104  ? 1.00 31.28  1 
ATOM   12654 C  CD1    . LEU B 1 104 17.544 39.660  160.105 B 104  ? 1.00 29.34  1 
ATOM   12655 C  CD2    . LEU B 1 104 16.910 41.803  161.123 B 104  ? 1.00 34.94  1 
ATOM   12656 H  H      . LEU B 1 104 18.656 43.196  156.759 B 104  ? 1.00 32.15  1 
ATOM   12657 H  HA     . LEU B 1 104 18.571 40.319  157.498 B 104  ? 1.00 31.41  1 
ATOM   12658 H  HB2    . LEU B 1 104 18.933 41.885  159.296 B 104  ? 1.00 31.54  1 
ATOM   12659 H  HB3    . LEU B 1 104 17.551 42.856  158.783 B 104  ? 1.00 31.54  1 
ATOM   12660 H  HG     . LEU B 1 104 16.030 40.973  159.365 B 104  ? 1.00 31.28  1 
ATOM   12661 H  HD11   . LEU B 1 104 17.580 39.076  159.185 B 104  ? 1.00 29.34  1 
ATOM   12662 H  HD12   . LEU B 1 104 16.870 39.162  160.802 B 104  ? 1.00 29.34  1 
ATOM   12663 H  HD13   . LEU B 1 104 18.540 39.715  160.546 B 104  ? 1.00 29.34  1 
ATOM   12664 H  HD21   . LEU B 1 104 16.552 42.818  160.946 B 104  ? 1.00 34.94  1 
ATOM   12665 H  HD22   . LEU B 1 104 17.879 41.846  161.620 B 104  ? 1.00 34.94  1 
ATOM   12666 H  HD23   . LEU B 1 104 16.192 41.299  161.770 B 104  ? 1.00 34.94  1 
ATOM   12667 N  N      . LEU B 1 105 16.404 39.844  156.390 B 105  ? 1.00 33.09  1 
ATOM   12668 C  CA     . LEU B 1 105 15.164 39.489  155.713 B 105  ? 1.00 31.99  1 
ATOM   12669 C  C      . LEU B 1 105 14.157 38.968  156.724 B 105  ? 1.00 31.60  1 
ATOM   12670 O  O      . LEU B 1 105 14.469 38.076  157.500 B 105  ? 1.00 31.18  1 
ATOM   12671 C  CB     . LEU B 1 105 15.391 38.417  154.644 B 105  ? 1.00 32.27  1 
ATOM   12672 C  CG     . LEU B 1 105 16.557 38.619  153.682 B 105  ? 1.00 33.08  1 
ATOM   12673 C  CD1    . LEU B 1 105 16.534 37.509  152.640 B 105  ? 1.00 32.79  1 
ATOM   12674 C  CD2    . LEU B 1 105 16.477 39.953  152.961 B 105  ? 1.00 30.93  1 
ATOM   12675 H  H      . LEU B 1 105 17.068 39.108  156.581 B 105  ? 1.00 33.09  1 
ATOM   12676 H  HA     . LEU B 1 105 14.747 40.372  155.228 B 105  ? 1.00 31.99  1 
ATOM   12677 H  HB2    . LEU B 1 105 15.546 37.460  155.144 B 105  ? 1.00 32.27  1 
ATOM   12678 H  HB3    . LEU B 1 105 14.472 38.342  154.063 B 105  ? 1.00 32.27  1 
ATOM   12679 H  HG     . LEU B 1 105 17.495 38.565  154.234 B 105  ? 1.00 33.08  1 
ATOM   12680 H  HD11   . LEU B 1 105 17.363 37.641  151.944 B 105  ? 1.00 32.79  1 
ATOM   12681 H  HD12   . LEU B 1 105 15.599 37.530  152.082 B 105  ? 1.00 32.79  1 
ATOM   12682 H  HD13   . LEU B 1 105 16.645 36.542  153.131 B 105  ? 1.00 32.79  1 
ATOM   12683 H  HD21   . LEU B 1 105 17.335 40.053  152.297 B 105  ? 1.00 30.93  1 
ATOM   12684 H  HD22   . LEU B 1 105 16.513 40.766  153.687 B 105  ? 1.00 30.93  1 
ATOM   12685 H  HD23   . LEU B 1 105 15.556 40.022  152.382 B 105  ? 1.00 30.93  1 
ATOM   12686 N  N      . LEU B 1 106 12.940 39.477  156.690 B 106  ? 1.00 32.24  1 
ATOM   12687 C  CA     . LEU B 1 106 11.905 39.157  157.654 B 106  ? 1.00 34.77  1 
ATOM   12688 C  C      . LEU B 1 106 10.578 38.848  156.967 B 106  ? 1.00 35.54  1 
ATOM   12689 O  O      . LEU B 1 106 10.354 39.257  155.833 B 106  ? 1.00 35.51  1 
ATOM   12690 C  CB     . LEU B 1 106 11.723 40.350  158.606 B 106  ? 1.00 35.08  1 
ATOM   12691 C  CG     . LEU B 1 106 12.898 40.653  159.535 B 106  ? 1.00 37.05  1 
ATOM   12692 C  CD1    . LEU B 1 106 12.539 41.873  160.366 B 106  ? 1.00 34.49  1 
ATOM   12693 C  CD2    . LEU B 1 106 13.185 39.510  160.498 B 106  ? 1.00 35.72  1 
ATOM   12694 H  H      . LEU B 1 106 12.750 40.219  156.031 B 106  ? 1.00 32.24  1 
ATOM   12695 H  HA     . LEU B 1 106 12.199 38.276  158.224 B 106  ? 1.00 34.77  1 
ATOM   12696 H  HB2    . LEU B 1 106 11.524 41.235  158.001 B 106  ? 1.00 35.08  1 
ATOM   12697 H  HB3    . LEU B 1 106 10.840 40.187  159.224 B 106  ? 1.00 35.08  1 
ATOM   12698 H  HG     . LEU B 1 106 13.787 40.874  158.945 B 106  ? 1.00 37.05  1 
ATOM   12699 H  HD11   . LEU B 1 106 12.279 42.705  159.712 B 106  ? 1.00 34.49  1 
ATOM   12700 H  HD12   . LEU B 1 106 11.674 41.649  160.991 B 106  ? 1.00 34.49  1 
ATOM   12701 H  HD13   . LEU B 1 106 13.380 42.158  160.998 B 106  ? 1.00 34.49  1 
ATOM   12702 H  HD21   . LEU B 1 106 12.290 39.271  161.073 B 106  ? 1.00 35.72  1 
ATOM   12703 H  HD22   . LEU B 1 106 13.985 39.798  161.179 B 106  ? 1.00 35.72  1 
ATOM   12704 H  HD23   . LEU B 1 106 13.504 38.626  159.945 B 106  ? 1.00 35.72  1 
ATOM   12705 N  N      . PRO B 1 107 9.651  38.192  157.672 B 107  ? 1.00 37.51  1 
ATOM   12706 C  CA     . PRO B 1 107 8.250  38.154  157.286 B 107  ? 1.00 39.19  1 
ATOM   12707 C  C      . PRO B 1 107 7.623  39.539  157.147 B 107  ? 1.00 40.11  1 
ATOM   12708 O  O      . PRO B 1 107 8.198  40.552  157.548 B 107  ? 1.00 41.40  1 
ATOM   12709 C  CB     . PRO B 1 107 7.553  37.321  158.364 B 107  ? 1.00 40.02  1 
ATOM   12710 C  CG     . PRO B 1 107 8.477  37.405  159.560 B 107  ? 1.00 38.01  1 
ATOM   12711 C  CD     . PRO B 1 107 9.849  37.501  158.933 B 107  ? 1.00 37.52  1 
ATOM   12712 H  HA     . PRO B 1 107 8.146  37.646  156.327 B 107  ? 1.00 39.19  1 
ATOM   12713 H  HB2    . PRO B 1 107 6.558  37.693  158.608 B 107  ? 1.00 40.02  1 
ATOM   12714 H  HB3    . PRO B 1 107 7.492  36.283  158.037 B 107  ? 1.00 40.02  1 
ATOM   12715 H  HG2    . PRO B 1 107 8.271  38.330  160.099 B 107  ? 1.00 38.01  1 
ATOM   12716 H  HG3    . PRO B 1 107 8.384  36.537  160.213 B 107  ? 1.00 38.01  1 
ATOM   12717 H  HD2    . PRO B 1 107 10.228 36.498  158.739 B 107  ? 1.00 37.52  1 
ATOM   12718 H  HD3    . PRO B 1 107 10.523 38.031  159.606 B 107  ? 1.00 37.52  1 
ATOM   12719 N  N      . VAL B 1 108 6.406  39.569  156.609 B 108  ? 1.00 41.61  1 
ATOM   12720 C  CA     . VAL B 1 108 5.544  40.751  156.605 B 108  ? 1.00 43.15  1 
ATOM   12721 C  C      . VAL B 1 108 5.400  41.289  158.026 B 108  ? 1.00 42.77  1 
ATOM   12722 O  O      . VAL B 1 108 5.145  40.533  158.956 B 108  ? 1.00 42.10  1 
ATOM   12723 C  CB     . VAL B 1 108 4.172  40.421  155.996 B 108  ? 1.00 42.75  1 
ATOM   12724 C  CG1    . VAL B 1 108 3.177  41.574  156.106 B 108  ? 1.00 43.37  1 
ATOM   12725 C  CG2    . VAL B 1 108 4.302  40.096  154.515 B 108  ? 1.00 43.08  1 
ATOM   12726 H  H      . VAL B 1 108 6.005  38.694  156.303 B 108  ? 1.00 41.61  1 
ATOM   12727 H  HA     . VAL B 1 108 6.014  41.522  155.994 B 108  ? 1.00 43.15  1 
ATOM   12728 H  HB     . VAL B 1 108 3.751  39.556  156.510 B 108  ? 1.00 42.75  1 
ATOM   12729 H  HG11   . VAL B 1 108 2.252  41.310  155.592 B 108  ? 1.00 43.37  1 
ATOM   12730 H  HG12   . VAL B 1 108 3.589  42.475  155.652 B 108  ? 1.00 43.37  1 
ATOM   12731 H  HG13   . VAL B 1 108 2.929  41.769  157.149 B 108  ? 1.00 43.37  1 
ATOM   12732 H  HG21   . VAL B 1 108 4.998  39.270  154.365 B 108  ? 1.00 43.08  1 
ATOM   12733 H  HG22   . VAL B 1 108 4.645  40.971  153.964 B 108  ? 1.00 43.08  1 
ATOM   12734 H  HG23   . VAL B 1 108 3.332  39.791  154.121 B 108  ? 1.00 43.08  1 
ATOM   12735 N  N      . TRP B 1 109 5.571  42.595  158.202 B 109  ? 1.00 43.96  1 
ATOM   12736 C  CA     . TRP B 1 109 5.748  43.217  159.513 B 109  ? 1.00 46.53  1 
ATOM   12737 C  C      . TRP B 1 109 4.604  42.916  160.476 B 109  ? 1.00 47.75  1 
ATOM   12738 O  O      . TRP B 1 109 4.823  42.641  161.649 B 109  ? 1.00 47.18  1 
ATOM   12739 C  CB     . TRP B 1 109 5.896  44.725  159.311 B 109  ? 1.00 46.54  1 
ATOM   12740 C  CG     . TRP B 1 109 6.302  45.508  160.514 B 109  ? 1.00 48.42  1 
ATOM   12741 C  CD1    . TRP B 1 109 5.463  46.097  161.387 B 109  ? 1.00 47.95  1 
ATOM   12742 C  CD2    . TRP B 1 109 7.643  45.815  160.992 B 109  ? 1.00 47.99  1 
ATOM   12743 N  NE1    . TRP B 1 109 6.188  46.747  162.360 B 109  ? 1.00 48.38  1 
ATOM   12744 C  CE2    . TRP B 1 109 7.535  46.603  162.167 B 109  ? 1.00 48.04  1 
ATOM   12745 C  CE3    . TRP B 1 109 8.940  45.536  160.530 B 109  ? 1.00 48.17  1 
ATOM   12746 C  CZ2    . TRP B 1 109 8.648  47.078  162.860 B 109  ? 1.00 48.36  1 
ATOM   12747 C  CZ3    . TRP B 1 109 10.070 46.021  161.207 B 109  ? 1.00 47.90  1 
ATOM   12748 C  CH2    . TRP B 1 109 9.928  46.785  162.374 B 109  ? 1.00 48.87  1 
ATOM   12749 H  H      . TRP B 1 109 5.792  43.159  157.394 B 109  ? 1.00 43.96  1 
ATOM   12750 H  HA     . TRP B 1 109 6.666  42.836  159.961 B 109  ? 1.00 46.53  1 
ATOM   12751 H  HB2    . TRP B 1 109 6.649  44.904  158.543 B 109  ? 1.00 46.54  1 
ATOM   12752 H  HB3    . TRP B 1 109 4.954  45.128  158.939 B 109  ? 1.00 46.54  1 
ATOM   12753 H  HD1    . TRP B 1 109 4.386  46.081  161.315 B 109  ? 1.00 47.95  1 
ATOM   12754 H  HE3    . TRP B 1 109 9.062  44.943  159.636 B 109  ? 1.00 48.17  1 
ATOM   12755 H  HZ2    . TRP B 1 109 8.522  47.676  163.750 B 109  ? 1.00 48.36  1 
ATOM   12756 H  HZ3    . TRP B 1 109 11.058 45.795  160.834 B 109  ? 1.00 47.90  1 
ATOM   12757 H  HH2    . TRP B 1 109 10.802 47.148  162.893 B 109  ? 1.00 48.87  1 
ATOM   12758 H  HE1    . TRP B 1 109 5.769  47.315  163.082 B 109  ? 1.00 48.38  1 
ATOM   12759 N  N      . GLU B 1 110 3.377  42.933  159.975 B 110  ? 1.00 49.72  1 
ATOM   12760 C  CA     . GLU B 1 110 2.171  42.686  160.754 B 110  ? 1.00 52.57  1 
ATOM   12761 C  C      . GLU B 1 110 1.947  41.200  161.084 B 110  ? 1.00 52.51  1 
ATOM   12762 O  O      . GLU B 1 110 1.251  40.884  162.041 B 110  ? 1.00 53.39  1 
ATOM   12763 C  CB     . GLU B 1 110 0.974  43.274  159.993 B 110  ? 1.00 54.84  1 
ATOM   12764 C  CG     . GLU B 1 110 0.992  44.810  159.872 B 110  ? 1.00 59.95  1 
ATOM   12765 C  CD     . GLU B 1 110 1.916  45.416  158.791 B 110  ? 1.00 63.27  1 
ATOM   12766 O  OE1    . GLU B 1 110 2.330  44.735  157.829 B 110  ? 1.00 64.41  1 
ATOM   12767 O  OE2    . GLU B 1 110 2.250  46.614  158.899 B 110  ? 1.00 64.58  1 
ATOM   12768 H  H      . GLU B 1 110 3.261  43.222  159.014 B 110  ? 1.00 49.72  1 
ATOM   12769 H  HA     . GLU B 1 110 2.248  43.207  161.708 B 110  ? 1.00 52.57  1 
ATOM   12770 H  HB2    . GLU B 1 110 0.894  42.816  159.007 B 110  ? 1.00 54.84  1 
ATOM   12771 H  HB3    . GLU B 1 110 0.073  43.009  160.546 B 110  ? 1.00 54.84  1 
ATOM   12772 H  HG2    . GLU B 1 110 -0.028 45.127  159.652 B 110  ? 1.00 59.95  1 
ATOM   12773 H  HG3    . GLU B 1 110 1.247  45.223  160.848 B 110  ? 1.00 59.95  1 
ATOM   12774 N  N      . GLU B 1 111 2.544  40.278  160.331 B 111  ? 1.00 52.29  1 
ATOM   12775 C  CA     . GLU B 1 111 2.487  38.828  160.575 B 111  ? 1.00 53.22  1 
ATOM   12776 C  C      . GLU B 1 111 3.613  38.315  161.479 B 111  ? 1.00 52.98  1 
ATOM   12777 O  O      . GLU B 1 111 3.547  37.189  161.966 B 111  ? 1.00 52.85  1 
ATOM   12778 C  CB     . GLU B 1 111 2.590  38.049  159.255 B 111  ? 1.00 55.71  1 
ATOM   12779 C  CG     . GLU B 1 111 1.413  38.270  158.309 B 111  ? 1.00 57.41  1 
ATOM   12780 C  CD     . GLU B 1 111 1.477  37.382  157.058 B 111  ? 1.00 59.33  1 
ATOM   12781 O  OE1    . GLU B 1 111 2.503  36.713  156.801 B 111  ? 1.00 60.11  1 
ATOM   12782 O  OE2    . GLU B 1 111 0.479  37.370  156.307 B 111  ? 1.00 58.74  1 
ATOM   12783 H  H      . GLU B 1 111 3.155  40.598  159.592 B 111  ? 1.00 52.29  1 
ATOM   12784 H  HA     . GLU B 1 111 1.542  38.570  161.052 B 111  ? 1.00 53.22  1 
ATOM   12785 H  HB2    . GLU B 1 111 3.516  38.323  158.750 B 111  ? 1.00 55.71  1 
ATOM   12786 H  HB3    . GLU B 1 111 2.630  36.985  159.489 B 111  ? 1.00 55.71  1 
ATOM   12787 H  HG2    . GLU B 1 111 0.492  38.060  158.853 B 111  ? 1.00 57.41  1 
ATOM   12788 H  HG3    . GLU B 1 111 1.396  39.317  158.005 B 111  ? 1.00 57.41  1 
ATOM   12789 N  N      . TRP B 1 112 4.669  39.102  161.675 B 112  ? 1.00 51.09  1 
ATOM   12790 C  CA     . TRP B 1 112 5.943  38.639  162.210 B 112  ? 1.00 49.67  1 
ATOM   12791 C  C      . TRP B 1 112 5.843  38.034  163.609 B 112  ? 1.00 51.13  1 
ATOM   12792 O  O      . TRP B 1 112 6.385  36.964  163.846 B 112  ? 1.00 50.98  1 
ATOM   12793 C  CB     . TRP B 1 112 6.910  39.818  162.173 B 112  ? 1.00 47.95  1 
ATOM   12794 C  CG     . TRP B 1 112 8.325  39.604  162.604 B 112  ? 1.00 47.24  1 
ATOM   12795 C  CD1    . TRP B 1 112 8.965  38.430  162.794 B 112  ? 1.00 46.09  1 
ATOM   12796 C  CD2    . TRP B 1 112 9.309  40.632  162.888 B 112  ? 1.00 44.92  1 
ATOM   12797 N  NE1    . TRP B 1 112 10.262 38.665  163.181 B 112  ? 1.00 44.87  1 
ATOM   12798 C  CE2    . TRP B 1 112 10.518 40.004  163.290 B 112  ? 1.00 44.29  1 
ATOM   12799 C  CE3    . TRP B 1 112 9.286  42.038  162.883 B 112  ? 1.00 44.10  1 
ATOM   12800 C  CZ2    . TRP B 1 112 11.642 40.729  163.689 B 112  ? 1.00 45.90  1 
ATOM   12801 C  CZ3    . TRP B 1 112 10.413 42.781  163.267 B 112  ? 1.00 45.24  1 
ATOM   12802 C  CH2    . TRP B 1 112 11.587 42.129  163.672 B 112  ? 1.00 44.82  1 
ATOM   12803 H  H      . TRP B 1 112 4.658  40.003  161.219 B 112  ? 1.00 51.09  1 
ATOM   12804 H  HA     . TRP B 1 112 6.329  37.860  161.553 B 112  ? 1.00 49.67  1 
ATOM   12805 H  HB2    . TRP B 1 112 6.946  40.195  161.151 B 112  ? 1.00 47.95  1 
ATOM   12806 H  HB3    . TRP B 1 112 6.502  40.615  162.794 B 112  ? 1.00 47.95  1 
ATOM   12807 H  HD1    . TRP B 1 112 8.528  37.451  162.670 B 112  ? 1.00 46.09  1 
ATOM   12808 H  HE3    . TRP B 1 112 8.386  42.550  162.574 B 112  ? 1.00 44.10  1 
ATOM   12809 H  HZ2    . TRP B 1 112 12.543 40.212  163.984 B 112  ? 1.00 45.90  1 
ATOM   12810 H  HZ3    . TRP B 1 112 10.380 43.860  163.245 B 112  ? 1.00 45.24  1 
ATOM   12811 H  HH2    . TRP B 1 112 12.456 42.709  163.943 B 112  ? 1.00 44.82  1 
ATOM   12812 H  HE1    . TRP B 1 112 10.914 37.932  163.420 B 112  ? 1.00 44.87  1 
ATOM   12813 N  N      . GLU B 1 113 5.119  38.661  164.534 B 113  ? 1.00 51.99  1 
ATOM   12814 C  CA     . GLU B 1 113 5.079  38.218  165.933 B 113  ? 1.00 53.36  1 
ATOM   12815 C  C      . GLU B 1 113 4.531  36.804  166.105 B 113  ? 1.00 53.38  1 
ATOM   12816 O  O      . GLU B 1 113 5.005  36.067  166.963 B 113  ? 1.00 54.42  1 
ATOM   12817 C  CB     . GLU B 1 113 4.244  39.187  166.777 B 113  ? 1.00 55.01  1 
ATOM   12818 C  CG     . GLU B 1 113 4.957  40.517  166.994 B 113  ? 1.00 57.28  1 
ATOM   12819 C  CD     . GLU B 1 113 4.035  41.626  167.491 B 113  ? 1.00 59.65  1 
ATOM   12820 O  OE1    . GLU B 1 113 3.056  41.354  168.218 B 113  ? 1.00 60.55  1 
ATOM   12821 O  OE2    . GLU B 1 113 4.300  42.789  167.120 B 113  ? 1.00 61.25  1 
ATOM   12822 H  H      . GLU B 1 113 4.637  39.509  164.271 B 113  ? 1.00 51.99  1 
ATOM   12823 H  HA     . GLU B 1 113 6.092  38.204  166.334 B 113  ? 1.00 53.36  1 
ATOM   12824 H  HB2    . GLU B 1 113 3.292  39.356  166.275 B 113  ? 1.00 55.01  1 
ATOM   12825 H  HB3    . GLU B 1 113 4.050  38.743  167.754 B 113  ? 1.00 55.01  1 
ATOM   12826 H  HG2    . GLU B 1 113 5.761  40.367  167.715 B 113  ? 1.00 57.28  1 
ATOM   12827 H  HG3    . GLU B 1 113 5.398  40.834  166.049 B 113  ? 1.00 57.28  1 
ATOM   12828 N  N      . ASN B 1 114 3.558  36.421  165.282 B 114  ? 1.00 53.45  1 
ATOM   12829 C  CA     . ASN B 1 114 2.820  35.169  165.407 B 114  ? 1.00 53.29  1 
ATOM   12830 C  C      . ASN B 1 114 3.257  34.100  164.398 B 114  ? 1.00 52.12  1 
ATOM   12831 O  O      . ASN B 1 114 2.779  32.970  164.457 B 114  ? 1.00 51.45  1 
ATOM   12832 C  CB     . ASN B 1 114 1.316  35.467  165.339 B 114  ? 1.00 55.27  1 
ATOM   12833 C  CG     . ASN B 1 114 0.837  36.448  166.398 B 114  ? 1.00 58.53  1 
ATOM   12834 O  OD1    . ASN B 1 114 1.412  36.610  167.464 B 114  ? 1.00 58.83  1 
ATOM   12835 N  ND2    . ASN B 1 114 -0.247 37.136  166.137 B 114  ? 1.00 58.53  1 
ATOM   12836 H  H      . ASN B 1 114 3.266  37.073  164.569 B 114  ? 1.00 53.45  1 
ATOM   12837 H  HA     . ASN B 1 114 3.016  34.745  166.393 B 114  ? 1.00 53.29  1 
ATOM   12838 H  HB2    . ASN B 1 114 1.079  35.866  164.353 B 114  ? 1.00 55.27  1 
ATOM   12839 H  HB3    . ASN B 1 114 0.757  34.540  165.468 B 114  ? 1.00 55.27  1 
ATOM   12840 H  HD21   . ASN B 1 114 -0.738 37.002  165.265 B 114  ? 1.00 58.53  1 
ATOM   12841 H  HD22   . ASN B 1 114 -0.573 37.793  166.831 B 114  ? 1.00 58.53  1 
ATOM   12842 N  N      . GLN B 1 115 4.176  34.416  163.486 B 115  ? 1.00 50.42  1 
ATOM   12843 C  CA     . GLN B 1 115 4.759  33.414  162.601 B 115  ? 1.00 50.17  1 
ATOM   12844 C  C      . GLN B 1 115 5.720  32.493  163.371 B 115  ? 1.00 49.47  1 
ATOM   12845 O  O      . GLN B 1 115 6.623  32.996  164.034 B 115  ? 1.00 51.39  1 
ATOM   12846 C  CB     . GLN B 1 115 5.450  34.079  161.404 B 115  ? 1.00 49.92  1 
ATOM   12847 C  CG     . GLN B 1 115 5.704  33.056  160.288 B 115  ? 1.00 51.05  1 
ATOM   12848 C  CD     . GLN B 1 115 6.680  33.547  159.240 B 115  ? 1.00 52.72  1 
ATOM   12849 O  OE1    . GLN B 1 115 6.334  33.834  158.108 B 115  ? 1.00 54.31  1 
ATOM   12850 N  NE2    . GLN B 1 115 7.944  33.653  159.568 B 115  ? 1.00 52.42  1 
ATOM   12851 H  H      . GLN B 1 115 4.551  35.354  163.470 B 115  ? 1.00 50.42  1 
ATOM   12852 H  HA     . GLN B 1 115 3.933  32.828  162.197 B 115  ? 1.00 50.17  1 
ATOM   12853 H  HB2    . GLN B 1 115 6.389  34.523  161.733 B 115  ? 1.00 49.92  1 
ATOM   12854 H  HB3    . GLN B 1 115 4.815  34.870  161.005 B 115  ? 1.00 49.92  1 
ATOM   12855 H  HG2    . GLN B 1 115 6.121  32.142  160.711 B 115  ? 1.00 51.05  1 
ATOM   12856 H  HG3    . GLN B 1 115 4.757  32.804  159.809 B 115  ? 1.00 51.05  1 
ATOM   12857 H  HE21   . GLN B 1 115 8.247  33.390  160.495 B 115  ? 1.00 52.42  1 
ATOM   12858 H  HE22   . GLN B 1 115 8.606  33.870  158.836 B 115  ? 1.00 52.42  1 
ATOM   12859 N  N      . PRO B 1 116 5.587  31.159  163.290 B 116  ? 1.00 49.16  1 
ATOM   12860 C  CA     . PRO B 1 116 6.521  30.236  163.916 B 116  ? 1.00 47.87  1 
ATOM   12861 C  C      . PRO B 1 116 7.979  30.459  163.511 B 116  ? 1.00 47.52  1 
ATOM   12862 O  O      . PRO B 1 116 8.273  30.734  162.356 B 116  ? 1.00 45.74  1 
ATOM   12863 C  CB     . PRO B 1 116 6.045  28.839  163.534 B 116  ? 1.00 48.61  1 
ATOM   12864 C  CG     . PRO B 1 116 4.575  29.012  163.190 B 116  ? 1.00 48.56  1 
ATOM   12865 C  CD     . PRO B 1 116 4.509  30.429  162.649 B 116  ? 1.00 48.46  1 
ATOM   12866 H  HA     . PRO B 1 116 6.427  30.350  164.996 B 116  ? 1.00 47.87  1 
ATOM   12867 H  HB2    . PRO B 1 116 6.165  28.150  164.370 B 116  ? 1.00 48.61  1 
ATOM   12868 H  HB3    . PRO B 1 116 6.577  28.481  162.652 B 116  ? 1.00 48.61  1 
ATOM   12869 H  HG2    . PRO B 1 116 4.241  28.281  162.455 B 116  ? 1.00 48.56  1 
ATOM   12870 H  HG3    . PRO B 1 116 3.979  28.945  164.100 B 116  ? 1.00 48.56  1 
ATOM   12871 H  HD2    . PRO B 1 116 4.668  30.413  161.571 B 116  ? 1.00 48.46  1 
ATOM   12872 H  HD3    . PRO B 1 116 3.535  30.859  162.882 B 116  ? 1.00 48.46  1 
ATOM   12873 N  N      . ASP B 1 117 8.900  30.293  164.454 B 117  ? 1.00 47.07  1 
ATOM   12874 C  CA     . ASP B 1 117 10.325 30.468  164.244 B 117  ? 1.00 46.96  1 
ATOM   12875 C  C      . ASP B 1 117 11.005 29.107  164.193 B 117  ? 1.00 46.64  1 
ATOM   12876 O  O      . ASP B 1 117 10.967 28.355  165.162 B 117  ? 1.00 46.80  1 
ATOM   12877 C  CB     . ASP B 1 117 10.870 31.350  165.372 B 117  ? 1.00 47.58  1 
ATOM   12878 C  CG     . ASP B 1 117 12.317 31.779  165.161 B 117  ? 1.00 47.85  1 
ATOM   12879 O  OD1    . ASP B 1 117 13.110 30.992  164.616 B 117  ? 1.00 49.11  1 
ATOM   12880 O  OD2    . ASP B 1 117 12.639 32.933  165.504 B 117  ? 1.00 46.81  1 
ATOM   12881 H  H      . ASP B 1 117 8.598  30.080  165.394 B 117  ? 1.00 47.07  1 
ATOM   12882 H  HA     . ASP B 1 117 10.504 30.987  163.302 B 117  ? 1.00 46.96  1 
ATOM   12883 H  HB2    . ASP B 1 117 10.248 32.242  165.444 B 117  ? 1.00 47.58  1 
ATOM   12884 H  HB3    . ASP B 1 117 10.795 30.813  166.318 B 117  ? 1.00 47.58  1 
ATOM   12885 N  N      . ALA B 1 118 11.639 28.775  163.073 B 118  ? 1.00 45.12  1 
ATOM   12886 C  CA     . ALA B 1 118 12.295 27.495  162.870 B 118  ? 1.00 44.54  1 
ATOM   12887 C  C      . ALA B 1 118 13.575 27.302  163.699 B 118  ? 1.00 45.16  1 
ATOM   12888 O  O      . ALA B 1 118 13.981 26.172  163.941 B 118  ? 1.00 46.01  1 
ATOM   12889 C  CB     . ALA B 1 118 12.588 27.362  161.380 B 118  ? 1.00 45.66  1 
ATOM   12890 H  H      . ALA B 1 118 11.575 29.403  162.285 B 118  ? 1.00 45.12  1 
ATOM   12891 H  HA     . ALA B 1 118 11.601 26.702  163.152 B 118  ? 1.00 44.54  1 
ATOM   12892 H  HB1    . ALA B 1 118 11.662 27.446  160.811 B 118  ? 1.00 45.66  1 
ATOM   12893 H  HB2    . ALA B 1 118 13.034 26.389  161.178 B 118  ? 1.00 45.66  1 
ATOM   12894 H  HB3    . ALA B 1 118 13.280 28.142  161.060 B 118  ? 1.00 45.66  1 
ATOM   12895 N  N      . ASP B 1 119 14.215 28.368  164.181 B 119  ? 1.00 45.14  1 
ATOM   12896 C  CA     . ASP B 1 119 15.339 28.257  165.108 B 119  ? 1.00 45.06  1 
ATOM   12897 C  C      . ASP B 1 119 14.884 27.811  166.499 B 119  ? 1.00 44.04  1 
ATOM   12898 O  O      . ASP B 1 119 15.687 27.262  167.243 B 119  ? 1.00 43.08  1 
ATOM   12899 C  CB     . ASP B 1 119 16.122 29.581  165.118 B 119  ? 1.00 48.74  1 
ATOM   12900 C  CG     . ASP B 1 119 16.679 29.989  166.489 B 119  ? 1.00 52.93  1 
ATOM   12901 O  OD1    . ASP B 1 119 15.920 30.457  167.361 B 119  ? 1.00 53.67  1 
ATOM   12902 O  OD2    . ASP B 1 119 17.907 29.840  166.684 B 119  ? 1.00 54.61  1 
ATOM   12903 H  H      . ASP B 1 119 13.807 29.283  164.056 B 119  ? 1.00 45.14  1 
ATOM   12904 H  HA     . ASP B 1 119 16.015 27.482  164.746 B 119  ? 1.00 45.06  1 
ATOM   12905 H  HB2    . ASP B 1 119 16.938 29.496  164.401 B 119  ? 1.00 48.74  1 
ATOM   12906 H  HB3    . ASP B 1 119 15.491 30.394  164.760 B 119  ? 1.00 48.74  1 
ATOM   12907 N  N      . SER B 1 120 13.603 27.979  166.839 B 120  ? 1.00 42.74  1 
ATOM   12908 C  CA     . SER B 1 120 13.098 27.710  168.186 B 120  ? 1.00 42.13  1 
ATOM   12909 C  C      . SER B 1 120 13.304 26.274  168.661 B 120  ? 1.00 42.53  1 
ATOM   12910 O  O      . SER B 1 120 13.511 26.064  169.852 B 120  ? 1.00 42.17  1 
ATOM   12911 C  CB     . SER B 1 120 11.640 28.134  168.336 B 120  ? 1.00 40.58  1 
ATOM   12912 O  OG     . SER B 1 120 10.782 27.349  167.542 B 120  ? 1.00 38.46  1 
ATOM   12913 H  H      . SER B 1 120 12.990 28.423  166.171 B 120  ? 1.00 42.74  1 
ATOM   12914 H  HA     . SER B 1 120 13.676 28.332  168.869 B 120  ? 1.00 42.13  1 
ATOM   12915 H  HB2    . SER B 1 120 11.355 28.026  169.383 B 120  ? 1.00 40.58  1 
ATOM   12916 H  HB3    . SER B 1 120 11.533 29.182  168.057 B 120  ? 1.00 40.58  1 
ATOM   12917 H  HG     . SER B 1 120 10.847 27.701  166.651 B 120  ? 1.00 38.46  1 
ATOM   12918 N  N      . LEU B 1 121 13.367 25.297  167.754 B 121  ? 1.00 42.46  1 
ATOM   12919 C  CA     . LEU B 1 121 13.585 23.887  168.079 B 121  ? 1.00 43.57  1 
ATOM   12920 C  C      . LEU B 1 121 14.861 23.642  168.887 B 121  ? 1.00 43.59  1 
ATOM   12921 O  O      . LEU B 1 121 14.920 22.690  169.657 B 121  ? 1.00 44.28  1 
ATOM   12922 C  CB     . LEU B 1 121 13.656 23.060  166.782 B 121  ? 1.00 45.63  1 
ATOM   12923 C  CG     . LEU B 1 121 12.349 22.721  166.059 B 121  ? 1.00 47.81  1 
ATOM   12924 C  CD1    . LEU B 1 121 11.433 21.862  166.916 B 121  ? 1.00 48.01  1 
ATOM   12925 C  CD2    . LEU B 1 121 11.549 23.931  165.614 B 121  ? 1.00 48.91  1 
ATOM   12926 H  H      . LEU B 1 121 13.237 25.548  166.784 B 121  ? 1.00 42.46  1 
ATOM   12927 H  HA     . LEU B 1 121 12.756 23.534  168.692 B 121  ? 1.00 43.57  1 
ATOM   12928 H  HB2    . LEU B 1 121 14.316 23.564  166.077 B 121  ? 1.00 45.63  1 
ATOM   12929 H  HB3    . LEU B 1 121 14.128 22.105  167.016 B 121  ? 1.00 45.63  1 
ATOM   12930 H  HG     . LEU B 1 121 12.606 22.147  165.168 B 121  ? 1.00 47.81  1 
ATOM   12931 H  HD11   . LEU B 1 121 10.575 21.557  166.318 B 121  ? 1.00 48.01  1 
ATOM   12932 H  HD12   . LEU B 1 121 11.080 22.416  167.786 B 121  ? 1.00 48.01  1 
ATOM   12933 H  HD13   . LEU B 1 121 11.963 20.969  167.245 B 121  ? 1.00 48.01  1 
ATOM   12934 H  HD21   . LEU B 1 121 10.704 23.574  165.026 B 121  ? 1.00 48.91  1 
ATOM   12935 H  HD22   . LEU B 1 121 11.182 24.485  166.478 B 121  ? 1.00 48.91  1 
ATOM   12936 H  HD23   . LEU B 1 121 12.168 24.570  164.984 B 121  ? 1.00 48.91  1 
ATOM   12937 N  N      . ARG B 1 122 15.884 24.487  168.767 B 122  ? 1.00 42.46  1 
ATOM   12938 C  CA     . ARG B 1 122 17.143 24.318  169.507 B 122  ? 1.00 44.40  1 
ATOM   12939 C  C      . ARG B 1 122 17.091 24.752  170.973 B 122  ? 1.00 44.61  1 
ATOM   12940 O  O      . ARG B 1 122 18.018 24.446  171.713 B 122  ? 1.00 44.46  1 
ATOM   12941 C  CB     . ARG B 1 122 18.294 25.027  168.787 B 122  ? 1.00 46.23  1 
ATOM   12942 C  CG     . ARG B 1 122 18.461 24.574  167.329 B 122  ? 1.00 50.18  1 
ATOM   12943 C  CD     . ARG B 1 122 19.864 24.873  166.776 B 122  ? 1.00 52.02  1 
ATOM   12944 N  NE     . ARG B 1 122 20.353 26.199  167.177 B 122  ? 1.00 55.84  1 
ATOM   12945 C  CZ     . ARG B 1 122 19.822 27.347  166.836 B 122  ? 1.00 57.95  1 
ATOM   12946 N  NH1    . ARG B 1 122 20.065 28.423  167.511 B 122  ? 1.00 55.57  1 
ATOM   12947 N  NH2    . ARG B 1 122 18.994 27.466  165.850 B 122  ? 1.00 58.10  1 
ATOM   12948 H  H      . ARG B 1 122 15.779 25.277  168.147 B 122  ? 1.00 42.46  1 
ATOM   12949 H  HA     . ARG B 1 122 17.390 23.256  169.529 B 122  ? 1.00 44.40  1 
ATOM   12950 H  HB2    . ARG B 1 122 18.127 26.104  168.816 B 122  ? 1.00 46.23  1 
ATOM   12951 H  HB3    . ARG B 1 122 19.216 24.805  169.325 B 122  ? 1.00 46.23  1 
ATOM   12952 H  HG2    . ARG B 1 122 17.710 25.068  166.713 B 122  ? 1.00 50.18  1 
ATOM   12953 H  HG3    . ARG B 1 122 18.296 23.498  167.265 B 122  ? 1.00 50.18  1 
ATOM   12954 H  HD2    . ARG B 1 122 20.549 24.121  167.167 B 122  ? 1.00 52.02  1 
ATOM   12955 H  HD3    . ARG B 1 122 19.859 24.780  165.690 B 122  ? 1.00 52.02  1 
ATOM   12956 H  HE     . ARG B 1 122 21.055 26.223  167.904 B 122  ? 1.00 55.84  1 
ATOM   12957 H  HH11   . ARG B 1 122 20.761 28.435  168.244 B 122  ? 1.00 55.57  1 
ATOM   12958 H  HH12   . ARG B 1 122 19.483 29.222  167.305 B 122  ? 1.00 55.57  1 
ATOM   12959 H  HH21   . ARG B 1 122 18.800 26.677  165.250 B 122  ? 1.00 58.10  1 
ATOM   12960 H  HH22   . ARG B 1 122 18.512 28.351  165.779 B 122  ? 1.00 58.10  1 
ATOM   12961 N  N      . TRP B 1 123 16.048 25.455  171.414 B 123  ? 1.00 43.23  1 
ATOM   12962 C  CA     . TRP B 1 123 16.006 26.035  172.762 B 123  ? 1.00 42.27  1 
ATOM   12963 C  C      . TRP B 1 123 14.652 26.015  173.469 B 123  ? 1.00 42.81  1 
ATOM   12964 O  O      . TRP B 1 123 14.625 26.217  174.677 B 123  ? 1.00 45.23  1 
ATOM   12965 C  CB     . TRP B 1 123 16.589 27.446  172.708 B 123  ? 1.00 41.79  1 
ATOM   12966 C  CG     . TRP B 1 123 15.925 28.400  171.775 B 123  ? 1.00 39.51  1 
ATOM   12967 C  CD1    . TRP B 1 123 16.403 28.785  170.576 B 123  ? 1.00 38.65  1 
ATOM   12968 C  CD2    . TRP B 1 123 14.647 29.077  171.924 B 123  ? 1.00 37.43  1 
ATOM   12969 N  NE1    . TRP B 1 123 15.526 29.651  169.976 B 123  ? 1.00 36.26  1 
ATOM   12970 C  CE2    . TRP B 1 123 14.413 29.841  170.749 B 123  ? 1.00 36.50  1 
ATOM   12971 C  CE3    . TRP B 1 123 13.653 29.110  172.921 B 123  ? 1.00 36.94  1 
ATOM   12972 C  CZ2    . TRP B 1 123 13.238 30.562  170.551 B 123  ? 1.00 35.22  1 
ATOM   12973 C  CZ3    . TRP B 1 123 12.469 29.831  172.730 B 123  ? 1.00 34.81  1 
ATOM   12974 C  CH2    . TRP B 1 123 12.258 30.550  171.551 B 123  ? 1.00 34.64  1 
ATOM   12975 H  H      . TRP B 1 123 15.345 25.729  170.743 B 123  ? 1.00 43.23  1 
ATOM   12976 H  HA     . TRP B 1 123 16.658 25.448  173.409 B 123  ? 1.00 42.27  1 
ATOM   12977 H  HB2    . TRP B 1 123 16.569 27.879  173.708 B 123  ? 1.00 41.79  1 
ATOM   12978 H  HB3    . TRP B 1 123 17.637 27.360  172.421 B 123  ? 1.00 41.79  1 
ATOM   12979 H  HD1    . TRP B 1 123 17.328 28.437  170.138 B 123  ? 1.00 38.65  1 
ATOM   12980 H  HE3    . TRP B 1 123 13.809 28.568  173.842 B 123  ? 1.00 36.94  1 
ATOM   12981 H  HZ2    . TRP B 1 123 13.102 31.115  169.633 B 123  ? 1.00 35.22  1 
ATOM   12982 H  HZ3    . TRP B 1 123 11.709 29.845  173.497 B 123  ? 1.00 34.81  1 
ATOM   12983 H  HH2    . TRP B 1 123 11.341 31.107  171.429 B 123  ? 1.00 34.64  1 
ATOM   12984 H  HE1    . TRP B 1 123 15.636 29.983  169.029 B 123  ? 1.00 36.26  1 
ATOM   12985 N  N      . SER B 1 124 13.550 25.752  172.772 B 124  ? 1.00 42.84  1 
ATOM   12986 C  CA     . SER B 1 124 12.191 25.706  173.319 B 124  ? 1.00 41.65  1 
ATOM   12987 C  C      . SER B 1 124 11.841 24.429  174.085 B 124  ? 1.00 43.08  1 
ATOM   12988 O  O      . SER B 1 124 10.900 24.425  174.866 B 124  ? 1.00 42.87  1 
ATOM   12989 C  CB     . SER B 1 124 11.211 25.825  172.156 B 124  ? 1.00 39.49  1 
ATOM   12990 O  OG     . SER B 1 124 11.309 24.668  171.361 B 124  ? 1.00 36.33  1 
ATOM   12991 H  H      . SER B 1 124 13.625 25.659  171.769 B 124  ? 1.00 42.84  1 
ATOM   12992 H  HA     . SER B 1 124 12.043 26.554  173.987 B 124  ? 1.00 41.65  1 
ATOM   12993 H  HB2    . SER B 1 124 10.194 25.921  172.535 B 124  ? 1.00 39.49  1 
ATOM   12994 H  HB3    . SER B 1 124 11.451 26.706  171.561 B 124  ? 1.00 39.49  1 
ATOM   12995 H  HG     . SER B 1 124 10.896 24.835  170.511 B 124  ? 1.00 36.33  1 
ATOM   12996 N  N      . ASP B 1 125 12.524 23.323  173.808 B 125  ? 1.00 45.28  1 
ATOM   12997 C  CA     . ASP B 1 125 12.117 21.965  174.198 B 125  ? 1.00 48.47  1 
ATOM   12998 C  C      . ASP B 1 125 10.690 21.576  173.760 B 125  ? 1.00 50.32  1 
ATOM   12999 O  O      . ASP B 1 125 10.093 20.638  174.282 B 125  ? 1.00 51.09  1 
ATOM   13000 C  CB     . ASP B 1 125 12.447 21.688  175.678 B 125  ? 1.00 50.98  1 
ATOM   13001 C  CG     . ASP B 1 125 13.947 21.753  175.967 B 125  ? 1.00 51.99  1 
ATOM   13002 O  OD1    . ASP B 1 125 14.735 21.261  175.125 B 125  ? 1.00 53.03  1 
ATOM   13003 O  OD2    . ASP B 1 125 14.336 22.264  177.040 B 125  ? 1.00 53.04  1 
ATOM   13004 H  H      . ASP B 1 125 13.261 23.414  173.123 B 125  ? 1.00 45.28  1 
ATOM   13005 H  HA     . ASP B 1 125 12.740 21.283  173.620 B 125  ? 1.00 48.47  1 
ATOM   13006 H  HB2    . ASP B 1 125 11.912 22.395  176.312 B 125  ? 1.00 50.98  1 
ATOM   13007 H  HB3    . ASP B 1 125 12.105 20.685  175.935 B 125  ? 1.00 50.98  1 
ATOM   13008 N  N      . CYS B 1 126 10.153 22.269  172.760 B 126  ? 1.00 51.49  1 
ATOM   13009 C  CA     . CYS B 1 126 8.943  21.909  172.036 B 126  ? 1.00 52.10  1 
ATOM   13010 C  C      . CYS B 1 126 9.280  21.031  170.813 B 126  ? 1.00 53.54  1 
ATOM   13011 O  O      . CYS B 1 126 10.364 21.170  170.247 B 126  ? 1.00 53.84  1 
ATOM   13012 C  CB     . CYS B 1 126 8.228  23.199  171.616 B 126  ? 1.00 53.23  1 
ATOM   13013 S  SG     . CYS B 1 126 7.716  24.177  173.049 B 126  ? 1.00 53.45  1 
ATOM   13014 H  H      . CYS B 1 126 10.708 23.014  172.362 B 126  ? 1.00 51.49  1 
ATOM   13015 H  HA     . CYS B 1 126 8.282  21.352  172.700 B 126  ? 1.00 52.10  1 
ATOM   13016 H  HB2    . CYS B 1 126 8.886  23.794  170.984 B 126  ? 1.00 53.23  1 
ATOM   13017 H  HB3    . CYS B 1 126 7.340  22.946  171.036 B 126  ? 1.00 53.23  1 
ATOM   13018 H  HG     . CYS B 1 126 8.916  24.241  173.634 B 126  ? 1.00 53.45  1 
ATOM   13019 N  N      . PRO B 1 127 8.383  20.139  170.366 B 127  ? 1.00 54.00  1 
ATOM   13020 C  CA     . PRO B 1 127 8.643  19.243  169.242 B 127  ? 1.00 53.87  1 
ATOM   13021 C  C      . PRO B 1 127 8.533  19.917  167.861 B 127  ? 1.00 53.74  1 
ATOM   13022 O  O      . PRO B 1 127 9.209  19.501  166.925 B 127  ? 1.00 52.78  1 
ATOM   13023 C  CB     . PRO B 1 127 7.605  18.134  169.406 B 127  ? 1.00 54.53  1 
ATOM   13024 C  CG     . PRO B 1 127 6.422  18.846  170.048 B 127  ? 1.00 55.40  1 
ATOM   13025 C  CD     . PRO B 1 127 7.105  19.835  170.979 B 127  ? 1.00 54.37  1 
ATOM   13026 H  HA     . PRO B 1 127 9.639  18.807  169.331 B 127  ? 1.00 53.87  1 
ATOM   13027 H  HB2    . PRO B 1 127 7.332  17.674  168.457 B 127  ? 1.00 54.53  1 
ATOM   13028 H  HB3    . PRO B 1 127 7.987  17.380  170.094 B 127  ? 1.00 54.53  1 
ATOM   13029 H  HG2    . PRO B 1 127 5.852  19.381  169.290 B 127  ? 1.00 55.40  1 
ATOM   13030 H  HG3    . PRO B 1 127 5.781  18.154  170.595 B 127  ? 1.00 55.40  1 
ATOM   13031 H  HD2    . PRO B 1 127 7.273  19.360  171.946 B 127  ? 1.00 54.37  1 
ATOM   13032 H  HD3    . PRO B 1 127 6.491  20.727  171.102 B 127  ? 1.00 54.37  1 
ATOM   13033 N  N      . ASP B 1 128 7.719  20.966  167.742 B 128  ? 1.00 53.60  1 
ATOM   13034 C  CA     . ASP B 1 128 7.446  21.732  166.521 B 128  ? 1.00 53.66  1 
ATOM   13035 C  C      . ASP B 1 128 7.785  23.226  166.705 B 128  ? 1.00 51.71  1 
ATOM   13036 O  O      . ASP B 1 128 7.900  23.698  167.834 B 128  ? 1.00 52.10  1 
ATOM   13037 C  CB     . ASP B 1 128 5.968  21.561  166.126 B 128  ? 1.00 56.27  1 
ATOM   13038 C  CG     . ASP B 1 128 5.529  20.120  165.832 B 128  ? 1.00 58.70  1 
ATOM   13039 O  OD1    . ASP B 1 128 6.338  19.319  165.322 B 128  ? 1.00 58.56  1 
ATOM   13040 O  OD2    . ASP B 1 128 4.336  19.810  166.045 B 128  ? 1.00 59.74  1 
ATOM   13041 H  H      . ASP B 1 128 7.226  21.263  168.572 B 128  ? 1.00 53.60  1 
ATOM   13042 H  HA     . ASP B 1 128 8.061  21.341  165.710 B 128  ? 1.00 53.66  1 
ATOM   13043 H  HB2    . ASP B 1 128 5.347  21.967  166.924 B 128  ? 1.00 56.27  1 
ATOM   13044 H  HB3    . ASP B 1 128 5.769  22.156  165.235 B 128  ? 1.00 56.27  1 
ATOM   13045 N  N      . PRO B 1 129 7.979  24.015  165.636 B 129  ? 1.00 50.29  1 
ATOM   13046 C  CA     . PRO B 1 129 8.218  25.450  165.735 B 129  ? 1.00 49.26  1 
ATOM   13047 C  C      . PRO B 1 129 7.187  26.180  166.591 B 129  ? 1.00 47.35  1 
ATOM   13048 O  O      . PRO B 1 129 6.004  25.865  166.545 B 129  ? 1.00 47.45  1 
ATOM   13049 C  CB     . PRO B 1 129 8.191  25.973  164.305 B 129  ? 1.00 49.81  1 
ATOM   13050 C  CG     . PRO B 1 129 8.598  24.773  163.469 B 129  ? 1.00 51.31  1 
ATOM   13051 C  CD     . PRO B 1 129 7.993  23.606  164.246 B 129  ? 1.00 51.42  1 
ATOM   13052 H  HA     . PRO B 1 129 9.214  25.608  166.149 B 129  ? 1.00 49.26  1 
ATOM   13053 H  HB2    . PRO B 1 129 7.171  26.237  164.025 B 129  ? 1.00 49.81  1 
ATOM   13054 H  HB3    . PRO B 1 129 8.864  26.819  164.163 B 129  ? 1.00 49.81  1 
ATOM   13055 H  HG2    . PRO B 1 129 8.195  24.833  162.458 B 129  ? 1.00 51.31  1 
ATOM   13056 H  HG3    . PRO B 1 129 9.684  24.695  163.438 B 129  ? 1.00 51.31  1 
ATOM   13057 H  HD2    . PRO B 1 129 8.590  22.707  164.093 B 129  ? 1.00 51.42  1 
ATOM   13058 H  HD3    . PRO B 1 129 6.971  23.443  163.904 B 129  ? 1.00 51.42  1 
ATOM   13059 N  N      . ILE B 1 130 7.625  27.197  167.329 B 130  ? 1.00 44.51  1 
ATOM   13060 C  CA     . ILE B 1 130 6.756  28.078  168.116 B 130  ? 1.00 42.26  1 
ATOM   13061 C  C      . ILE B 1 130 6.917  29.510  167.660 B 130  ? 1.00 42.17  1 
ATOM   13062 O  O      . ILE B 1 130 7.968  29.891  167.161 B 130  ? 1.00 43.96  1 
ATOM   13063 C  CB     . ILE B 1 130 6.977  27.942  169.633 B 130  ? 1.00 41.61  1 
ATOM   13064 C  CG1    . ILE B 1 130 8.399  28.306  170.093 B 130  ? 1.00 41.60  1 
ATOM   13065 C  CG2    . ILE B 1 130 6.581  26.536  170.091 B 130  ? 1.00 40.47  1 
ATOM   13066 C  CD1    . ILE B 1 130 8.508  28.519  171.602 B 130  ? 1.00 38.60  1 
ATOM   13067 H  H      . ILE B 1 130 8.609  27.424  167.308 B 130  ? 1.00 44.51  1 
ATOM   13068 H  HA     . ILE B 1 130 5.716  27.815  167.925 B 130  ? 1.00 42.26  1 
ATOM   13069 H  HB     . ILE B 1 130 6.289  28.638  170.113 B 130  ? 1.00 41.61  1 
ATOM   13070 H  HG12   . ILE B 1 130 8.716  29.232  169.614 B 130  ? 1.00 41.60  1 
ATOM   13071 H  HG13   . ILE B 1 130 9.088  27.515  169.799 B 130  ? 1.00 41.60  1 
ATOM   13072 H  HG21   . ILE B 1 130 6.544  26.492  171.179 B 130  ? 1.00 40.47  1 
ATOM   13073 H  HG22   . ILE B 1 130 5.590  26.289  169.710 B 130  ? 1.00 40.47  1 
ATOM   13074 H  HG23   . ILE B 1 130 7.299  25.800  169.729 B 130  ? 1.00 40.47  1 
ATOM   13075 H  HD11   . ILE B 1 130 9.520  28.843  171.848 B 130  ? 1.00 38.60  1 
ATOM   13076 H  HD12   . ILE B 1 130 8.300  27.591  172.135 B 130  ? 1.00 38.60  1 
ATOM   13077 H  HD13   . ILE B 1 130 7.804  29.287  171.922 B 130  ? 1.00 38.60  1 
ATOM   13078 N  N      . ALA B 1 131 5.877  30.313  167.802 B 131  ? 1.00 42.46  1 
ATOM   13079 C  CA     . ALA B 1 131 6.002  31.747  167.665 B 131  ? 1.00 43.30  1 
ATOM   13080 C  C      . ALA B 1 131 6.821  32.310  168.828 B 131  ? 1.00 43.53  1 
ATOM   13081 O  O      . ALA B 1 131 6.820  31.759  169.925 B 131  ? 1.00 47.82  1 
ATOM   13082 C  CB     . ALA B 1 131 4.608  32.360  167.595 B 131  ? 1.00 44.44  1 
ATOM   13083 H  H      . ALA B 1 131 5.027  29.949  168.207 B 131  ? 1.00 42.46  1 
ATOM   13084 H  HA     . ALA B 1 131 6.522  31.976  166.735 B 131  ? 1.00 43.30  1 
ATOM   13085 H  HB1    . ALA B 1 131 4.064  31.944  166.746 B 131  ? 1.00 44.44  1 
ATOM   13086 H  HB2    . ALA B 1 131 4.060  32.150  168.513 B 131  ? 1.00 44.44  1 
ATOM   13087 H  HB3    . ALA B 1 131 4.688  33.440  167.471 B 131  ? 1.00 44.44  1 
ATOM   13088 N  N      . THR B 1 132 7.508  33.422  168.596 B 132  ? 1.00 40.51  1 
ATOM   13089 C  CA     . THR B 1 132 8.334  34.086  169.605 B 132  ? 1.00 38.22  1 
ATOM   13090 C  C      . THR B 1 132 7.995  35.576  169.678 B 132  ? 1.00 35.59  1 
ATOM   13091 O  O      . THR B 1 132 8.796  36.415  169.264 B 132  ? 1.00 36.23  1 
ATOM   13092 C  CB     . THR B 1 132 9.823  33.814  169.377 B 132  ? 1.00 37.13  1 
ATOM   13093 O  OG1    . THR B 1 132 10.298 34.462  168.232 B 132  ? 1.00 37.78  1 
ATOM   13094 C  CG2    . THR B 1 132 10.134 32.335  169.219 B 132  ? 1.00 37.09  1 
ATOM   13095 H  H      . THR B 1 132 7.461  33.834  167.675 B 132  ? 1.00 40.51  1 
ATOM   13096 H  HA     . THR B 1 132 8.095  33.669  170.583 B 132  ? 1.00 38.22  1 
ATOM   13097 H  HB     . THR B 1 132 10.381 34.188  170.236 B 132  ? 1.00 37.13  1 
ATOM   13098 H  HG1    . THR B 1 132 9.974  35.361  168.320 B 132  ? 1.00 37.78  1 
ATOM   13099 H  HG21   . THR B 1 132 9.738  31.963  168.274 B 132  ? 1.00 37.09  1 
ATOM   13100 H  HG22   . THR B 1 132 11.213 32.181  169.231 B 132  ? 1.00 37.09  1 
ATOM   13101 H  HG23   . THR B 1 132 9.679  31.778  170.037 B 132  ? 1.00 37.09  1 
ATOM   13102 N  N      . PRO B 1 133 6.770  35.929  170.093 B 133  ? 1.00 33.92  1 
ATOM   13103 C  CA     . PRO B 1 133 6.278  37.287  170.004 B 133  ? 1.00 33.05  1 
ATOM   13104 C  C      . PRO B 1 133 7.029  38.253  170.908 B 133  ? 1.00 33.48  1 
ATOM   13105 O  O      . PRO B 1 133 7.161  39.412  170.540 B 133  ? 1.00 33.97  1 
ATOM   13106 C  CB     . PRO B 1 133 4.804  37.204  170.375 B 133  ? 1.00 32.86  1 
ATOM   13107 C  CG     . PRO B 1 133 4.716  35.967  171.252 B 133  ? 1.00 30.91  1 
ATOM   13108 C  CD     . PRO B 1 133 5.734  35.054  170.604 B 133  ? 1.00 30.45  1 
ATOM   13109 H  HA     . PRO B 1 133 6.364  37.644  168.978 B 133  ? 1.00 33.05  1 
ATOM   13110 H  HB2    . PRO B 1 133 4.458  38.095  170.899 B 133  ? 1.00 32.86  1 
ATOM   13111 H  HB3    . PRO B 1 133 4.211  37.044  169.474 B 133  ? 1.00 32.86  1 
ATOM   13112 H  HG2    . PRO B 1 133 5.029  36.209  172.267 B 133  ? 1.00 30.91  1 
ATOM   13113 H  HG3    . PRO B 1 133 3.717  35.533  171.245 B 133  ? 1.00 30.91  1 
ATOM   13114 H  HD2    . PRO B 1 133 5.263  34.531  169.772 B 133  ? 1.00 30.45  1 
ATOM   13115 H  HD3    . PRO B 1 133 6.116  34.334  171.328 B 133  ? 1.00 30.45  1 
ATOM   13116 N  N      . HIS B 1 134 7.567  37.819  172.050 B 134  ? 1.00 34.97  1 
ATOM   13117 C  CA     . HIS B 1 134 8.282  38.705  172.963 B 134  ? 1.00 35.20  1 
ATOM   13118 C  C      . HIS B 1 134 9.624  39.140  172.403 B 134  ? 1.00 36.24  1 
ATOM   13119 O  O      . HIS B 1 134 9.962  40.318  172.470 B 134  ? 1.00 35.34  1 
ATOM   13120 C  CB     . HIS B 1 134 8.409  38.063  174.340 B 134  ? 1.00 35.14  1 
ATOM   13121 C  CG     . HIS B 1 134 7.083  37.874  175.029 B 134  ? 1.00 36.29  1 
ATOM   13122 N  ND1    . HIS B 1 134 6.190  38.896  175.340 B 134  ? 1.00 36.31  1 
ATOM   13123 C  CD2    . HIS B 1 134 6.559  36.697  175.450 B 134  ? 1.00 34.56  1 
ATOM   13124 C  CE1    . HIS B 1 134 5.167  38.305  175.962 B 134  ? 1.00 34.83  1 
ATOM   13125 N  NE2    . HIS B 1 134 5.365  36.987  176.045 B 134  ? 1.00 34.31  1 
ATOM   13126 H  H      . HIS B 1 134 7.522  36.838  172.285 B 134  ? 1.00 34.97  1 
ATOM   13127 H  HA     . HIS B 1 134 7.696  39.616  173.087 B 134  ? 1.00 35.20  1 
ATOM   13128 H  HB2    . HIS B 1 134 8.914  37.101  174.252 B 134  ? 1.00 35.14  1 
ATOM   13129 H  HB3    . HIS B 1 134 9.033  38.700  174.966 B 134  ? 1.00 35.14  1 
ATOM   13130 H  HD2    . HIS B 1 134 6.998  35.719  175.318 B 134  ? 1.00 34.56  1 
ATOM   13131 H  HE1    . HIS B 1 134 4.293  38.817  176.336 B 134  ? 1.00 34.83  1 
ATOM   13132 H  HE2    . HIS B 1 134 4.722  36.324  176.453 B 134  ? 1.00 34.31  1 
ATOM   13133 N  N      . PHE B 1 135 10.354 38.238  171.759 B 135  ? 1.00 38.71  1 
ATOM   13134 C  CA     . PHE B 1 135 11.559 38.601  171.028 B 135  ? 1.00 40.07  1 
ATOM   13135 C  C      . PHE B 1 135 11.262 39.521  169.841 B 135  ? 1.00 39.53  1 
ATOM   13136 O  O      . PHE B 1 135 11.988 40.478  169.604 B 135  ? 1.00 39.57  1 
ATOM   13137 C  CB     . PHE B 1 135 12.270 37.318  170.597 B 135  ? 1.00 41.88  1 
ATOM   13138 C  CG     . PHE B 1 135 13.560 37.565  169.860 B 135  ? 1.00 43.00  1 
ATOM   13139 C  CD1    . PHE B 1 135 14.668 38.073  170.550 B 135  ? 1.00 44.17  1 
ATOM   13140 C  CD2    . PHE B 1 135 13.651 37.309  168.485 B 135  ? 1.00 44.02  1 
ATOM   13141 C  CE1    . PHE B 1 135 15.871 38.302  169.877 B 135  ? 1.00 45.34  1 
ATOM   13142 C  CE2    . PHE B 1 135 14.856 37.531  167.813 B 135  ? 1.00 45.53  1 
ATOM   13143 C  CZ     . PHE B 1 135 15.966 38.027  168.508 B 135  ? 1.00 44.37  1 
ATOM   13144 H  H      . PHE B 1 135 10.082 37.267  171.805 B 135  ? 1.00 38.71  1 
ATOM   13145 H  HA     . PHE B 1 135 12.222 39.148  171.698 B 135  ? 1.00 40.07  1 
ATOM   13146 H  HB2    . PHE B 1 135 12.492 36.725  171.484 B 135  ? 1.00 41.88  1 
ATOM   13147 H  HB3    . PHE B 1 135 11.599 36.735  169.967 B 135  ? 1.00 41.88  1 
ATOM   13148 H  HD1    . PHE B 1 135 14.599 38.291  171.606 B 135  ? 1.00 44.17  1 
ATOM   13149 H  HD2    . PHE B 1 135 12.795 36.941  167.938 B 135  ? 1.00 44.02  1 
ATOM   13150 H  HE1    . PHE B 1 135 16.720 38.702  170.411 B 135  ? 1.00 45.34  1 
ATOM   13151 H  HE2    . PHE B 1 135 14.928 37.339  166.753 B 135  ? 1.00 45.53  1 
ATOM   13152 H  HZ     . PHE B 1 135 16.891 38.213  167.982 B 135  ? 1.00 44.37  1 
ATOM   13153 N  N      . VAL B 1 136 10.164 39.297  169.123 B 136  ? 1.00 39.79  1 
ATOM   13154 C  CA     . VAL B 1 136 9.782  40.174  168.019 B 136  ? 1.00 40.14  1 
ATOM   13155 C  C      . VAL B 1 136 9.403  41.562  168.524 B 136  ? 1.00 41.15  1 
ATOM   13156 O  O      . VAL B 1 136 9.858  42.549  167.960 B 136  ? 1.00 40.89  1 
ATOM   13157 C  CB     . VAL B 1 136 8.684  39.549  167.146 B 136  ? 1.00 39.97  1 
ATOM   13158 C  CG1    . VAL B 1 136 8.260  40.512  166.044 B 136  ? 1.00 36.21  1 
ATOM   13159 C  CG2    . VAL B 1 136 9.188  38.280  166.471 B 136  ? 1.00 39.86  1 
ATOM   13160 H  H      . VAL B 1 136 9.591  38.493  169.340 B 136  ? 1.00 39.79  1 
ATOM   13161 H  HA     . VAL B 1 136 10.654 40.311  167.380 B 136  ? 1.00 40.14  1 
ATOM   13162 H  HB     . VAL B 1 136 7.820  39.300  167.762 B 136  ? 1.00 39.97  1 
ATOM   13163 H  HG11   . VAL B 1 136 7.720  41.358  166.469 B 136  ? 1.00 36.21  1 
ATOM   13164 H  HG12   . VAL B 1 136 7.614  40.006  165.327 B 136  ? 1.00 36.21  1 
ATOM   13165 H  HG13   . VAL B 1 136 9.148  40.891  165.537 B 136  ? 1.00 36.21  1 
ATOM   13166 H  HG21   . VAL B 1 136 9.484  37.541  167.215 B 136  ? 1.00 39.86  1 
ATOM   13167 H  HG22   . VAL B 1 136 10.060 38.516  165.860 B 136  ? 1.00 39.86  1 
ATOM   13168 H  HG23   . VAL B 1 136 8.409  37.851  165.842 B 136  ? 1.00 39.86  1 
ATOM   13169 N  N      . GLN B 1 137 8.660  41.669  169.626 B 137  ? 1.00 42.43  1 
ATOM   13170 C  CA     . GLN B 1 137 8.399  42.942  170.300 B 137  ? 1.00 43.30  1 
ATOM   13171 C  C      . GLN B 1 137 9.693  43.660  170.685 B 137  ? 1.00 43.95  1 
ATOM   13172 O  O      . GLN B 1 137 9.832  44.853  170.437 B 137  ? 1.00 45.00  1 
ATOM   13173 C  CB     . GLN B 1 137 7.560  42.706  171.559 B 137  ? 1.00 45.52  1 
ATOM   13174 C  CG     . GLN B 1 137 6.097  42.332  171.276 B 137  ? 1.00 49.55  1 
ATOM   13175 C  CD     . GLN B 1 137 5.384  41.582  172.401 B 137  ? 1.00 50.94  1 
ATOM   13176 O  OE1    . GLN B 1 137 4.266  41.125  172.248 B 137  ? 1.00 53.82  1 
ATOM   13177 N  NE2    . GLN B 1 137 5.964  41.426  173.570 B 137  ? 1.00 49.86  1 
ATOM   13178 H  H      . GLN B 1 137 8.281  40.826  170.034 B 137  ? 1.00 42.43  1 
ATOM   13179 H  HA     . GLN B 1 137 7.848  43.600  169.627 B 137  ? 1.00 43.30  1 
ATOM   13180 H  HB2    . GLN B 1 137 8.041  41.912  172.130 B 137  ? 1.00 45.52  1 
ATOM   13181 H  HB3    . GLN B 1 137 7.565  43.612  172.165 B 137  ? 1.00 45.52  1 
ATOM   13182 H  HG2    . GLN B 1 137 5.545  43.249  171.070 B 137  ? 1.00 49.55  1 
ATOM   13183 H  HG3    . GLN B 1 137 6.048  41.711  170.382 B 137  ? 1.00 49.55  1 
ATOM   13184 H  HE21   . GLN B 1 137 6.884  41.806  173.743 B 137  ? 1.00 49.86  1 
ATOM   13185 H  HE22   . GLN B 1 137 5.544  40.775  174.217 B 137  ? 1.00 49.86  1 
ATOM   13186 N  N      . HIS B 1 138 10.668 42.948  171.242 B 138  ? 1.00 42.85  1 
ATOM   13187 C  CA     . HIS B 1 138 11.965 43.527  171.557 B 138  ? 1.00 42.89  1 
ATOM   13188 C  C      . HIS B 1 138 12.712 44.049  170.334 B 138  ? 1.00 43.57  1 
ATOM   13189 O  O      . HIS B 1 138 13.202 45.172  170.364 B 138  ? 1.00 45.86  1 
ATOM   13190 C  CB     . HIS B 1 138 12.802 42.512  172.332 B 138  ? 1.00 43.17  1 
ATOM   13191 C  CG     . HIS B 1 138 14.063 43.121  172.857 B 138  ? 1.00 44.20  1 
ATOM   13192 N  ND1    . HIS B 1 138 14.117 44.150  173.790 B 138  ? 1.00 42.80  1 
ATOM   13193 C  CD2    . HIS B 1 138 15.321 42.799  172.465 B 138  ? 1.00 44.70  1 
ATOM   13194 C  CE1    . HIS B 1 138 15.415 44.434  173.928 B 138  ? 1.00 45.37  1 
ATOM   13195 N  NE2    . HIS B 1 138 16.158 43.640  173.151 B 138  ? 1.00 44.34  1 
ATOM   13196 H  H      . HIS B 1 138 10.502 41.976  171.460 B 138  ? 1.00 42.85  1 
ATOM   13197 H  HA     . HIS B 1 138 11.806 44.390  172.203 B 138  ? 1.00 42.89  1 
ATOM   13198 H  HB2    . HIS B 1 138 12.223 42.137  173.176 B 138  ? 1.00 43.17  1 
ATOM   13199 H  HB3    . HIS B 1 138 13.054 41.667  171.691 B 138  ? 1.00 43.17  1 
ATOM   13200 H  HD2    . HIS B 1 138 15.599 42.044  171.744 B 138  ? 1.00 44.70  1 
ATOM   13201 H  HE1    . HIS B 1 138 15.813 45.202  174.575 B 138  ? 1.00 45.37  1 
ATOM   13202 H  HE2    . HIS B 1 138 17.164 43.693  173.074 B 138  ? 1.00 44.34  1 
ATOM   13203 N  N      . LEU B 1 139 12.755 43.305  169.227 B 139  ? 1.00 42.38  1 
ATOM   13204 C  CA     . LEU B 1 139 13.376 43.774  167.989 B 139  ? 1.00 42.77  1 
ATOM   13205 C  C      . LEU B 1 139 12.635 44.971  167.405 B 139  ? 1.00 42.18  1 
ATOM   13206 O  O      . LEU B 1 139 13.283 45.929  166.999 B 139  ? 1.00 42.44  1 
ATOM   13207 C  CB     . LEU B 1 139 13.472 42.629  166.976 B 139  ? 1.00 42.14  1 
ATOM   13208 C  CG     . LEU B 1 139 14.800 41.866  167.015 B 139  ? 1.00 42.75  1 
ATOM   13209 C  CD1    . LEU B 1 139 15.246 41.417  168.401 B 139  ? 1.00 42.24  1 
ATOM   13210 C  CD2    . LEU B 1 139 14.673 40.631  166.138 B 139  ? 1.00 40.33  1 
ATOM   13211 H  H      . LEU B 1 139 12.361 42.375  169.251 B 139  ? 1.00 42.38  1 
ATOM   13212 H  HA     . LEU B 1 139 14.384 44.126  168.209 B 139  ? 1.00 42.77  1 
ATOM   13213 H  HB2    . LEU B 1 139 13.378 43.046  165.973 B 139  ? 1.00 42.14  1 
ATOM   13214 H  HB3    . LEU B 1 139 12.641 41.940  167.126 B 139  ? 1.00 42.14  1 
ATOM   13215 H  HG     . LEU B 1 139 15.580 42.507  166.604 B 139  ? 1.00 42.75  1 
ATOM   13216 H  HD11   . LEU B 1 139 16.185 40.868  168.322 B 139  ? 1.00 42.24  1 
ATOM   13217 H  HD12   . LEU B 1 139 14.491 40.766  168.842 B 139  ? 1.00 42.24  1 
ATOM   13218 H  HD13   . LEU B 1 139 15.413 42.278  169.049 B 139  ? 1.00 42.24  1 
ATOM   13219 H  HD21   . LEU B 1 139 14.456 40.933  165.113 B 139  ? 1.00 40.33  1 
ATOM   13220 H  HD22   . LEU B 1 139 13.877 39.987  166.509 B 139  ? 1.00 40.33  1 
ATOM   13221 H  HD23   . LEU B 1 139 15.613 40.078  166.143 B 139  ? 1.00 40.33  1 
ATOM   13222 N  N      . LYS B 1 140 11.299 44.993  167.425 B 140  ? 1.00 41.68  1 
ATOM   13223 C  CA     . LYS B 1 140 10.539 46.179  167.005 B 140  ? 1.00 42.38  1 
ATOM   13224 C  C      . LYS B 1 140 10.912 47.400  167.834 B 140  ? 1.00 43.09  1 
ATOM   13225 O  O      . LYS B 1 140 11.142 48.458  167.259 B 140  ? 1.00 40.94  1 
ATOM   13226 C  CB     . LYS B 1 140 9.032  45.924  167.047 B 140  ? 1.00 42.25  1 
ATOM   13227 C  CG     . LYS B 1 140 8.562  45.018  165.907 B 140  ? 1.00 43.95  1 
ATOM   13228 C  CD     . LYS B 1 140 7.040  44.885  165.935 B 140  ? 1.00 45.61  1 
ATOM   13229 C  CE     . LYS B 1 140 6.545  44.085  164.735 B 140  ? 1.00 46.74  1 
ATOM   13230 N  NZ     . LYS B 1 140 5.068  43.964  164.755 B 140  ? 1.00 49.71  1 
ATOM   13231 H  H      . LYS B 1 140 10.806 44.165  167.727 B 140  ? 1.00 41.68  1 
ATOM   13232 H  HA     . LYS B 1 140 10.812 46.423  165.978 B 140  ? 1.00 42.38  1 
ATOM   13233 H  HB2    . LYS B 1 140 8.756  45.485  168.006 B 140  ? 1.00 42.25  1 
ATOM   13234 H  HB3    . LYS B 1 140 8.520  46.882  166.950 B 140  ? 1.00 42.25  1 
ATOM   13235 H  HG2    . LYS B 1 140 8.870  45.452  164.956 B 140  ? 1.00 43.95  1 
ATOM   13236 H  HG3    . LYS B 1 140 9.016  44.032  166.000 B 140  ? 1.00 43.95  1 
ATOM   13237 H  HD2    . LYS B 1 140 6.595  45.880  165.911 B 140  ? 1.00 45.61  1 
ATOM   13238 H  HD3    . LYS B 1 140 6.744  44.385  166.857 B 140  ? 1.00 45.61  1 
ATOM   13239 H  HE2    . LYS B 1 140 6.869  44.587  163.823 B 140  ? 1.00 46.74  1 
ATOM   13240 H  HE3    . LYS B 1 140 7.008  43.099  164.757 B 140  ? 1.00 46.74  1 
ATOM   13241 H  HZ1    . LYS B 1 140 4.764  43.508  165.603 B 140  ? 1.00 49.71  1 
ATOM   13242 H  HZ2    . LYS B 1 140 4.625  44.872  164.759 B 140  ? 1.00 49.71  1 
ATOM   13243 H  HZ3    . LYS B 1 140 4.727  43.441  163.960 B 140  ? 1.00 49.71  1 
ATOM   13244 N  N      . ARG B 1 141 11.071 47.270  169.152 B 141  ? 1.00 44.10  1 
ATOM   13245 C  CA     . ARG B 1 141 11.558 48.354  170.026 B 141  ? 1.00 45.88  1 
ATOM   13246 C  C      . ARG B 1 141 12.954 48.831  169.644 B 141  ? 1.00 46.74  1 
ATOM   13247 O  O      . ARG B 1 141 13.140 50.012  169.392 B 141  ? 1.00 46.75  1 
ATOM   13248 C  CB     . ARG B 1 141 11.496 47.931  171.499 B 141  ? 1.00 47.34  1 
ATOM   13249 C  CG     . ARG B 1 141 10.043 47.846  171.966 B 141  ? 1.00 50.60  1 
ATOM   13250 C  CD     . ARG B 1 141 9.873  46.925  173.165 B 141  ? 1.00 54.36  1 
ATOM   13251 N  NE     . ARG B 1 141 8.443  46.750  173.449 B 141  ? 1.00 56.30  1 
ATOM   13252 C  CZ     . ARG B 1 141 7.894  45.863  174.242 B 141  ? 1.00 57.82  1 
ATOM   13253 N  NH1    . ARG B 1 141 6.614  45.904  174.454 B 141  ? 1.00 59.26  1 
ATOM   13254 N  NH2    . ARG B 1 141 8.598  44.948  174.837 B 141  ? 1.00 59.37  1 
ATOM   13255 H  H      . ARG B 1 141 10.850 46.373  169.561 B 141  ? 1.00 44.10  1 
ATOM   13256 H  HA     . ARG B 1 141 10.911 49.223  169.905 B 141  ? 1.00 45.88  1 
ATOM   13257 H  HB2    . ARG B 1 141 11.986 46.966  171.627 B 141  ? 1.00 47.34  1 
ATOM   13258 H  HB3    . ARG B 1 141 12.016 48.662  172.119 B 141  ? 1.00 47.34  1 
ATOM   13259 H  HG2    . ARG B 1 141 9.690  48.846  172.218 B 141  ? 1.00 50.60  1 
ATOM   13260 H  HG3    . ARG B 1 141 9.420  47.459  171.160 B 141  ? 1.00 50.60  1 
ATOM   13261 H  HD2    . ARG B 1 141 10.383 47.355  174.027 B 141  ? 1.00 54.36  1 
ATOM   13262 H  HD3    . ARG B 1 141 10.317 45.959  172.926 B 141  ? 1.00 54.36  1 
ATOM   13263 H  HE     . ARG B 1 141 7.813  47.420  173.032 B 141  ? 1.00 56.30  1 
ATOM   13264 H  HH11   . ARG B 1 141 6.063  46.617  173.998 B 141  ? 1.00 59.26  1 
ATOM   13265 H  HH12   . ARG B 1 141 6.192  45.389  175.213 B 141  ? 1.00 59.26  1 
ATOM   13266 H  HH21   . ARG B 1 141 9.598  44.931  174.698 B 141  ? 1.00 59.37  1 
ATOM   13267 H  HH22   . ARG B 1 141 8.166  44.278  175.458 B 141  ? 1.00 59.37  1 
ATOM   13268 N  N      . VAL B 1 142 13.923 47.934  169.526 B 142  ? 1.00 47.02  1 
ATOM   13269 C  CA     . VAL B 1 142 15.307 48.299  169.198 B 142  ? 1.00 47.46  1 
ATOM   13270 C  C      . VAL B 1 142 15.400 48.972  167.833 B 142  ? 1.00 49.10  1 
ATOM   13271 O  O      . VAL B 1 142 16.077 49.985  167.702 B 142  ? 1.00 50.57  1 
ATOM   13272 C  CB     . VAL B 1 142 16.232 47.075  169.296 B 142  ? 1.00 46.05  1 
ATOM   13273 C  CG1    . VAL B 1 142 17.628 47.322  168.725 B 142  ? 1.00 43.57  1 
ATOM   13274 C  CG2    . VAL B 1 142 16.390 46.656  170.758 B 142  ? 1.00 44.03  1 
ATOM   13275 H  H      . VAL B 1 142 13.710 46.971  169.745 B 142  ? 1.00 47.02  1 
ATOM   13276 H  HA     . VAL B 1 142 15.654 49.032  169.927 B 142  ? 1.00 47.46  1 
ATOM   13277 H  HB     . VAL B 1 142 15.788 46.247  168.743 B 142  ? 1.00 46.05  1 
ATOM   13278 H  HG11   . VAL B 1 142 18.251 46.442  168.879 B 142  ? 1.00 43.57  1 
ATOM   13279 H  HG12   . VAL B 1 142 17.573 47.513  167.653 B 142  ? 1.00 43.57  1 
ATOM   13280 H  HG13   . VAL B 1 142 18.088 48.176  169.222 B 142  ? 1.00 43.57  1 
ATOM   13281 H  HG21   . VAL B 1 142 17.042 45.785  170.826 B 142  ? 1.00 44.03  1 
ATOM   13282 H  HG22   . VAL B 1 142 16.820 47.474  171.337 B 142  ? 1.00 44.03  1 
ATOM   13283 H  HG23   . VAL B 1 142 15.422 46.394  171.183 B 142  ? 1.00 44.03  1 
ATOM   13284 N  N      . LEU B 1 143 14.694 48.461  166.825 B 143  ? 1.00 49.86  1 
ATOM   13285 C  CA     . LEU B 1 143 14.687 49.040  165.483 B 143  ? 1.00 51.46  1 
ATOM   13286 C  C      . LEU B 1 143 13.991 50.405  165.451 B 143  ? 1.00 52.18  1 
ATOM   13287 O  O      . LEU B 1 143 14.503 51.328  164.832 B 143  ? 1.00 51.50  1 
ATOM   13288 C  CB     . LEU B 1 143 14.001 48.057  164.518 B 143  ? 1.00 51.48  1 
ATOM   13289 C  CG     . LEU B 1 143 14.885 46.967  163.882 B 143  ? 1.00 49.35  1 
ATOM   13290 C  CD1    . LEU B 1 143 15.942 46.364  164.791 B 143  ? 1.00 48.57  1 
ATOM   13291 C  CD2    . LEU B 1 143 13.992 45.829  163.399 B 143  ? 1.00 50.51  1 
ATOM   13292 H  H      . LEU B 1 143 14.170 47.612  166.980 B 143  ? 1.00 49.86  1 
ATOM   13293 H  HA     . LEU B 1 143 15.711 49.204  165.149 B 143  ? 1.00 51.46  1 
ATOM   13294 H  HB2    . LEU B 1 143 13.576 48.628  163.692 B 143  ? 1.00 51.48  1 
ATOM   13295 H  HB3    . LEU B 1 143 13.158 47.596  165.033 B 143  ? 1.00 51.48  1 
ATOM   13296 H  HG     . LEU B 1 143 15.401 47.399  163.025 B 143  ? 1.00 49.35  1 
ATOM   13297 H  HD11   . LEU B 1 143 16.661 47.125  165.095 B 143  ? 1.00 48.57  1 
ATOM   13298 H  HD12   . LEU B 1 143 16.475 45.591  164.237 B 143  ? 1.00 48.57  1 
ATOM   13299 H  HD13   . LEU B 1 143 15.480 45.918  165.672 B 143  ? 1.00 48.57  1 
ATOM   13300 H  HD21   . LEU B 1 143 13.251 46.213  162.697 B 143  ? 1.00 50.51  1 
ATOM   13301 H  HD22   . LEU B 1 143 13.481 45.365  164.243 B 143  ? 1.00 50.51  1 
ATOM   13302 H  HD23   . LEU B 1 143 14.593 45.075  162.890 B 143  ? 1.00 50.51  1 
ATOM   13303 N  N      . THR B 1 144 12.832 50.552  166.096 B 144  ? 1.00 54.74  1 
ATOM   13304 C  CA     . THR B 1 144 12.023 51.783  166.013 B 144  ? 1.00 57.59  1 
ATOM   13305 C  C      . THR B 1 144 12.480 52.899  166.945 B 144  ? 1.00 58.79  1 
ATOM   13306 O  O      . THR B 1 144 12.113 54.047  166.722 B 144  ? 1.00 60.14  1 
ATOM   13307 C  CB     . THR B 1 144 10.525 51.533  166.220 B 144  ? 1.00 57.64  1 
ATOM   13308 O  OG1    . THR B 1 144 10.248 50.953  167.463 B 144  ? 1.00 58.05  1 
ATOM   13309 C  CG2    . THR B 1 144 9.929  50.648  165.133 B 144  ? 1.00 56.95  1 
ATOM   13310 H  H      . THR B 1 144 12.454 49.759  166.595 B 144  ? 1.00 54.74  1 
ATOM   13311 H  HA     . THR B 1 144 12.126 52.183  165.004 B 144  ? 1.00 57.59  1 
ATOM   13312 H  HB     . THR B 1 144 10.009 52.492  166.178 B 144  ? 1.00 57.64  1 
ATOM   13313 H  HG1    . THR B 1 144 10.560 50.047  167.413 B 144  ? 1.00 58.05  1 
ATOM   13314 H  HG21   . THR B 1 144 8.868  50.492  165.332 B 144  ? 1.00 56.95  1 
ATOM   13315 H  HG22   . THR B 1 144 10.435 49.684  165.089 B 144  ? 1.00 56.95  1 
ATOM   13316 H  HG23   . THR B 1 144 10.034 51.144  164.169 B 144  ? 1.00 56.95  1 
ATOM   13317 N  N      . ALA B 1 145 13.301 52.616  167.952 B 145  ? 1.00 59.68  1 
ATOM   13318 C  CA     . ALA B 1 145 13.755 53.607  168.919 B 145  ? 1.00 60.85  1 
ATOM   13319 C  C      . ALA B 1 145 14.533 54.784  168.314 B 145  ? 1.00 62.18  1 
ATOM   13320 O  O      . ALA B 1 145 14.534 55.871  168.884 B 145  ? 1.00 63.18  1 
ATOM   13321 C  CB     . ALA B 1 145 14.625 52.893  169.953 B 145  ? 1.00 60.39  1 
ATOM   13322 H  H      . ALA B 1 145 13.518 51.648  168.142 B 145  ? 1.00 59.68  1 
ATOM   13323 H  HA     . ALA B 1 145 12.885 54.021  169.430 B 145  ? 1.00 60.85  1 
ATOM   13324 H  HB1    . ALA B 1 145 14.032 52.156  170.494 B 145  ? 1.00 60.39  1 
ATOM   13325 H  HB2    . ALA B 1 145 15.007 53.618  170.673 B 145  ? 1.00 60.39  1 
ATOM   13326 H  HB3    . ALA B 1 145 15.466 52.401  169.466 B 145  ? 1.00 60.39  1 
ATOM   13327 N  N      . ASP B 1 146 15.196 54.592  167.177 B 146  ? 1.00 63.11  1 
ATOM   13328 C  CA     . ASP B 1 146 15.976 55.625  166.500 B 146  ? 1.00 63.47  1 
ATOM   13329 C  C      . ASP B 1 146 16.086 55.335  164.996 B 146  ? 1.00 63.38  1 
ATOM   13330 O  O      . ASP B 1 146 15.749 54.257  164.514 B 146  ? 1.00 62.97  1 
ATOM   13331 C  CB     . ASP B 1 146 17.346 55.804  167.181 B 146  ? 1.00 64.71  1 
ATOM   13332 C  CG     . ASP B 1 146 18.295 54.611  167.061 B 146  ? 1.00 66.38  1 
ATOM   13333 O  OD1    . ASP B 1 146 18.413 54.069  165.946 B 146  ? 1.00 68.15  1 
ATOM   13334 O  OD2    . ASP B 1 146 18.955 54.260  168.062 B 146  ? 1.00 66.74  1 
ATOM   13335 H  H      . ASP B 1 146 15.124 53.692  166.724 B 146  ? 1.00 63.11  1 
ATOM   13336 H  HA     . ASP B 1 146 15.445 56.572  166.596 B 146  ? 1.00 63.47  1 
ATOM   13337 H  HB2    . ASP B 1 146 17.188 56.034  168.235 B 146  ? 1.00 64.71  1 
ATOM   13338 H  HB3    . ASP B 1 146 17.834 56.672  166.740 B 146  ? 1.00 64.71  1 
ATOM   13339 N  N      . ASN B 1 147 16.527 56.319  164.227 B 147  ? 1.00 62.99  1 
ATOM   13340 C  CA     . ASN B 1 147 16.578 56.240  162.771 B 147  ? 1.00 63.40  1 
ATOM   13341 C  C      . ASN B 1 147 17.731 55.389  162.218 B 147  ? 1.00 62.03  1 
ATOM   13342 O  O      . ASN B 1 147 17.924 55.378  161.010 B 147  ? 1.00 61.63  1 
ATOM   13343 C  CB     . ASN B 1 147 16.598 57.667  162.189 B 147  ? 1.00 65.38  1 
ATOM   13344 C  CG     . ASN B 1 147 17.841 58.474  162.523 B 147  ? 1.00 68.59  1 
ATOM   13345 O  OD1    . ASN B 1 147 18.520 58.253  163.513 B 147  ? 1.00 69.77  1 
ATOM   13346 N  ND2    . ASN B 1 147 18.171 59.452  161.718 B 147  ? 1.00 69.05  1 
ATOM   13347 H  H      . ASN B 1 147 16.839 57.176  164.659 B 147  ? 1.00 62.99  1 
ATOM   13348 H  HA     . ASN B 1 147 15.659 55.765  162.428 B 147  ? 1.00 63.40  1 
ATOM   13349 H  HB2    . ASN B 1 147 16.508 57.602  161.105 B 147  ? 1.00 65.38  1 
ATOM   13350 H  HB3    . ASN B 1 147 15.730 58.217  162.551 B 147  ? 1.00 65.38  1 
ATOM   13351 H  HD21   . ASN B 1 147 17.626 59.640  160.888 B 147  ? 1.00 69.05  1 
ATOM   13352 H  HD22   . ASN B 1 147 19.010 59.977  161.922 B 147  ? 1.00 69.05  1 
ATOM   13353 N  N      . GLU B 1 148 18.543 54.728  163.037 B 148  ? 1.00 60.98  1 
ATOM   13354 C  CA     . GLU B 1 148 19.841 54.220  162.584 B 148  ? 1.00 59.79  1 
ATOM   13355 C  C      . GLU B 1 148 19.743 52.969  161.710 B 148  ? 1.00 57.56  1 
ATOM   13356 O  O      . GLU B 1 148 20.502 52.808  160.754 B 148  ? 1.00 57.10  1 
ATOM   13357 C  CB     . GLU B 1 148 20.718 53.912  163.792 B 148  ? 1.00 62.54  1 
ATOM   13358 C  CG     . GLU B 1 148 21.098 55.143  164.622 B 148  ? 1.00 65.34  1 
ATOM   13359 C  CD     . GLU B 1 148 22.376 55.802  164.115 B 148  ? 1.00 66.88  1 
ATOM   13360 O  OE1    . GLU B 1 148 22.519 56.001  162.892 B 148  ? 1.00 69.02  1 
ATOM   13361 O  OE2    . GLU B 1 148 23.260 56.083  164.947 B 148  ? 1.00 69.23  1 
ATOM   13362 H  H      . GLU B 1 148 18.311 54.623  164.014 B 148  ? 1.00 60.98  1 
ATOM   13363 H  HA     . GLU B 1 148 20.335 54.987  161.988 B 148  ? 1.00 59.79  1 
ATOM   13364 H  HB2    . GLU B 1 148 21.628 53.420  163.449 B 148  ? 1.00 62.54  1 
ATOM   13365 H  HB3    . GLU B 1 148 20.187 53.198  164.420 B 148  ? 1.00 62.54  1 
ATOM   13366 H  HG2    . GLU B 1 148 20.283 55.867  164.634 B 148  ? 1.00 65.34  1 
ATOM   13367 H  HG3    . GLU B 1 148 21.259 54.812  165.647 B 148  ? 1.00 65.34  1 
ATOM   13368 N  N      . ALA B 1 149 18.815 52.081  162.027 B 149  ? 1.00 55.37  1 
ATOM   13369 C  CA     . ALA B 1 149 18.439 50.970  161.186 B 149  ? 1.00 53.59  1 
ATOM   13370 C  C      . ALA B 1 149 17.498 51.465  160.094 B 149  ? 1.00 52.69  1 
ATOM   13371 O  O      . ALA B 1 149 16.483 52.092  160.378 B 149  ? 1.00 52.94  1 
ATOM   13372 C  CB     . ALA B 1 149 17.782 49.886  162.034 B 149  ? 1.00 51.80  1 
ATOM   13373 H  H      . ALA B 1 149 18.265 52.247  162.858 B 149  ? 1.00 55.37  1 
ATOM   13374 H  HA     . ALA B 1 149 19.332 50.551  160.724 B 149  ? 1.00 53.59  1 
ATOM   13375 H  HB1    . ALA B 1 149 18.480 49.536  162.795 B 149  ? 1.00 51.80  1 
ATOM   13376 H  HB2    . ALA B 1 149 16.889 50.281  162.519 B 149  ? 1.00 51.80  1 
ATOM   13377 H  HB3    . ALA B 1 149 17.499 49.050  161.395 B 149  ? 1.00 51.80  1 
ATOM   13378 N  N      . ILE B 1 150 17.829 51.166  158.845 B 150  ? 1.00 50.58  1 
ATOM   13379 C  CA     . ILE B 1 150 17.006 51.470  157.684 B 150  ? 1.00 48.64  1 
ATOM   13380 C  C      . ILE B 1 150 15.956 50.385  157.516 B 150  ? 1.00 48.59  1 
ATOM   13381 O  O      . ILE B 1 150 16.300 49.237  157.272 B 150  ? 1.00 49.40  1 
ATOM   13382 C  CB     . ILE B 1 150 17.912 51.601  156.453 B 150  ? 1.00 48.04  1 
ATOM   13383 C  CG1    . ILE B 1 150 18.973 52.698  156.637 B 150  ? 1.00 48.50  1 
ATOM   13384 C  CG2    . ILE B 1 150 17.108 51.846  155.178 B 150  ? 1.00 46.63  1 
ATOM   13385 C  CD1    . ILE B 1 150 18.449 54.019  157.192 B 150  ? 1.00 47.78  1 
ATOM   13386 H  H      . ILE B 1 150 18.646 50.592  158.694 B 150  ? 1.00 50.58  1 
ATOM   13387 H  HA     . ILE B 1 150 16.484 52.414  157.839 B 150  ? 1.00 48.64  1 
ATOM   13388 H  HB     . ILE B 1 150 18.443 50.659  156.314 B 150  ? 1.00 48.04  1 
ATOM   13389 H  HG12   . ILE B 1 150 19.749 52.336  157.311 B 150  ? 1.00 48.50  1 
ATOM   13390 H  HG13   . ILE B 1 150 19.444 52.890  155.673 B 150  ? 1.00 48.50  1 
ATOM   13391 H  HG21   . ILE B 1 150 16.467 50.988  154.973 B 150  ? 1.00 46.63  1 
ATOM   13392 H  HG22   . ILE B 1 150 16.497 52.742  155.274 B 150  ? 1.00 46.63  1 
ATOM   13393 H  HG23   . ILE B 1 150 17.790 51.960  154.335 B 150  ? 1.00 46.63  1 
ATOM   13394 H  HD11   . ILE B 1 150 18.235 53.923  158.256 B 150  ? 1.00 47.78  1 
ATOM   13395 H  HD12   . ILE B 1 150 17.543 54.325  156.668 B 150  ? 1.00 47.78  1 
ATOM   13396 H  HD13   . ILE B 1 150 19.213 54.784  157.053 B 150  ? 1.00 47.78  1 
ATOM   13397 N  N      . LEU B 1 151 14.678 50.720  157.650 B 151  ? 1.00 47.39  1 
ATOM   13398 C  CA     . LEU B 1 151 13.589 49.759  157.526 B 151  ? 1.00 46.84  1 
ATOM   13399 C  C      . LEU B 1 151 12.873 49.955  156.192 B 151  ? 1.00 46.92  1 
ATOM   13400 O  O      . LEU B 1 151 12.328 51.017  155.909 B 151  ? 1.00 48.53  1 
ATOM   13401 C  CB     . LEU B 1 151 12.606 49.874  158.700 B 151  ? 1.00 47.73  1 
ATOM   13402 C  CG     . LEU B 1 151 13.202 49.957  160.110 B 151  ? 1.00 50.90  1 
ATOM   13403 C  CD1    . LEU B 1 151 12.073 49.907  161.141 B 151  ? 1.00 52.70  1 
ATOM   13404 C  CD2    . LEU B 1 151 14.159 48.814  160.429 B 151  ? 1.00 51.16  1 
ATOM   13405 H  H      . LEU B 1 151 14.444 51.684  157.841 B 151  ? 1.00 47.39  1 
ATOM   13406 H  HA     . LEU B 1 151 13.992 48.746  157.542 B 151  ? 1.00 46.84  1 
ATOM   13407 H  HB2    . LEU B 1 151 12.001 50.769  158.557 B 151  ? 1.00 47.73  1 
ATOM   13408 H  HB3    . LEU B 1 151 11.936 49.015  158.656 B 151  ? 1.00 47.73  1 
ATOM   13409 H  HG     . LEU B 1 151 13.733 50.903  160.221 B 151  ? 1.00 50.90  1 
ATOM   13410 H  HD11   . LEU B 1 151 11.366 50.713  160.946 B 151  ? 1.00 52.70  1 
ATOM   13411 H  HD12   . LEU B 1 151 11.550 48.953  161.085 B 151  ? 1.00 52.70  1 
ATOM   13412 H  HD13   . LEU B 1 151 12.481 50.042  162.143 B 151  ? 1.00 52.70  1 
ATOM   13413 H  HD21   . LEU B 1 151 14.563 48.953  161.432 B 151  ? 1.00 51.16  1 
ATOM   13414 H  HD22   . LEU B 1 151 13.632 47.861  160.376 B 151  ? 1.00 51.16  1 
ATOM   13415 H  HD23   . LEU B 1 151 14.991 48.812  159.725 B 151  ? 1.00 51.16  1 
ATOM   13416 N  N      . TRP B 1 152 12.833 48.912  155.378 B 152  ? 1.00 45.34  1 
ATOM   13417 C  CA     . TRP B 1 152 12.124 48.889  154.115 B 152  ? 1.00 42.57  1 
ATOM   13418 C  C      . TRP B 1 152 11.026 47.832  154.214 B 152  ? 1.00 44.86  1 
ATOM   13419 O  O      . TRP B 1 152 11.286 46.640  154.343 B 152  ? 1.00 45.31  1 
ATOM   13420 C  CB     . TRP B 1 152 13.158 48.659  153.008 B 152  ? 1.00 38.75  1 
ATOM   13421 C  CG     . TRP B 1 152 12.778 48.946  151.588 B 152  ? 1.00 35.50  1 
ATOM   13422 C  CD1    . TRP B 1 152 11.540 49.167  151.103 B 152  ? 1.00 34.61  1 
ATOM   13423 C  CD2    . TRP B 1 152 13.671 49.085  150.443 B 152  ? 1.00 33.21  1 
ATOM   13424 N  NE1    . TRP B 1 152 11.617 49.475  149.765 B 152  ? 1.00 36.18  1 
ATOM   13425 C  CE2    . TRP B 1 152 12.907 49.457  149.307 B 152  ? 1.00 33.48  1 
ATOM   13426 C  CE3    . TRP B 1 152 15.061 48.963  150.251 B 152  ? 1.00 33.60  1 
ATOM   13427 C  CZ2    . TRP B 1 152 13.480 49.702  148.056 B 152  ? 1.00 32.86  1 
ATOM   13428 C  CZ3    . TRP B 1 152 15.651 49.190  148.997 B 152  ? 1.00 32.46  1 
ATOM   13429 C  CH2    . TRP B 1 152 14.863 49.565  147.899 B 152  ? 1.00 33.46  1 
ATOM   13430 H  H      . TRP B 1 152 13.313 48.064  155.644 B 152  ? 1.00 45.34  1 
ATOM   13431 H  HA     . TRP B 1 152 11.658 49.856  153.930 B 152  ? 1.00 42.57  1 
ATOM   13432 H  HB2    . TRP B 1 152 14.021 49.291  153.221 B 152  ? 1.00 38.75  1 
ATOM   13433 H  HB3    . TRP B 1 152 13.513 47.631  153.078 B 152  ? 1.00 38.75  1 
ATOM   13434 H  HD1    . TRP B 1 152 10.625 49.150  151.676 B 152  ? 1.00 34.61  1 
ATOM   13435 H  HE3    . TRP B 1 152 15.683 48.694  151.092 B 152  ? 1.00 33.60  1 
ATOM   13436 H  HZ2    . TRP B 1 152 12.858 49.979  147.217 B 152  ? 1.00 32.86  1 
ATOM   13437 H  HZ3    . TRP B 1 152 16.720 49.089  148.880 B 152  ? 1.00 32.46  1 
ATOM   13438 H  HH2    . TRP B 1 152 15.322 49.742  146.938 B 152  ? 1.00 33.46  1 
ATOM   13439 H  HE1    . TRP B 1 152 10.810 49.696  149.200 B 152  ? 1.00 36.18  1 
ATOM   13440 N  N      . ARG B 1 153 9.774  48.276  154.183 B 153  ? 1.00 46.26  1 
ATOM   13441 C  CA     . ARG B 1 153 8.579  47.436  154.264 B 153  ? 1.00 47.51  1 
ATOM   13442 C  C      . ARG B 1 153 7.800  47.460  152.962 B 153  ? 1.00 48.79  1 
ATOM   13443 O  O      . ARG B 1 153 7.608  48.519  152.380 B 153  ? 1.00 47.58  1 
ATOM   13444 C  CB     . ARG B 1 153 7.694  47.896  155.423 B 153  ? 1.00 47.11  1 
ATOM   13445 C  CG     . ARG B 1 153 8.228  47.386  156.759 B 153  ? 1.00 48.65  1 
ATOM   13446 C  CD     . ARG B 1 153 7.665  48.177  157.932 B 153  ? 1.00 48.92  1 
ATOM   13447 N  NE     . ARG B 1 153 6.208  48.047  158.069 B 153  ? 1.00 51.86  1 
ATOM   13448 C  CZ     . ARG B 1 153 5.469  48.774  158.873 B 153  ? 1.00 53.27  1 
ATOM   13449 N  NH1    . ARG B 1 153 4.200  48.553  158.982 B 153  ? 1.00 54.06  1 
ATOM   13450 N  NH2    . ARG B 1 153 5.980  49.738  159.581 B 153  ? 1.00 53.67  1 
ATOM   13451 H  H      . ARG B 1 153 9.631  49.272  154.087 B 153  ? 1.00 46.26  1 
ATOM   13452 H  HA     . ARG B 1 153 8.874  46.403  154.447 B 153  ? 1.00 47.51  1 
ATOM   13453 H  HB2    . ARG B 1 153 7.650  48.985  155.430 B 153  ? 1.00 47.11  1 
ATOM   13454 H  HB3    . ARG B 1 153 6.683  47.512  155.290 B 153  ? 1.00 47.11  1 
ATOM   13455 H  HG2    . ARG B 1 153 7.974  46.332  156.871 B 153  ? 1.00 48.65  1 
ATOM   13456 H  HG3    . ARG B 1 153 9.313  47.488  156.780 B 153  ? 1.00 48.65  1 
ATOM   13457 H  HD2    . ARG B 1 153 8.140  47.817  158.845 B 153  ? 1.00 48.92  1 
ATOM   13458 H  HD3    . ARG B 1 153 7.934  49.224  157.797 B 153  ? 1.00 48.92  1 
ATOM   13459 H  HE     . ARG B 1 153 5.717  47.350  157.527 B 153  ? 1.00 51.86  1 
ATOM   13460 H  HH11   . ARG B 1 153 3.762  47.748  158.557 B 153  ? 1.00 54.06  1 
ATOM   13461 H  HH12   . ARG B 1 153 3.637  49.127  159.594 B 153  ? 1.00 54.06  1 
ATOM   13462 H  HH21   . ARG B 1 153 6.970  49.928  159.519 B 153  ? 1.00 53.67  1 
ATOM   13463 H  HH22   . ARG B 1 153 5.387  50.303  160.172 B 153  ? 1.00 53.67  1 
ATOM   13464 N  N      . GLN B 1 154 7.308  46.309  152.534 B 154  ? 1.00 50.89  1 
ATOM   13465 C  CA     . GLN B 1 154 6.484  46.189  151.335 B 154  ? 1.00 51.82  1 
ATOM   13466 C  C      . GLN B 1 154 5.248  47.096  151.402 B 154  ? 1.00 54.05  1 
ATOM   13467 O  O      . GLN B 1 154 4.563  47.154  152.417 B 154  ? 1.00 53.88  1 
ATOM   13468 C  CB     . GLN B 1 154 6.118  44.719  151.137 B 154  ? 1.00 50.85  1 
ATOM   13469 C  CG     . GLN B 1 154 5.377  44.480  149.818 B 154  ? 1.00 49.25  1 
ATOM   13470 C  CD     . GLN B 1 154 5.208  43.006  149.503 B 154  ? 1.00 46.98  1 
ATOM   13471 O  OE1    . GLN B 1 154 5.344  42.145  150.352 B 154  ? 1.00 48.20  1 
ATOM   13472 N  NE2    . GLN B 1 154 4.879  42.662  148.285 B 154  ? 1.00 48.09  1 
ATOM   13473 H  H      . GLN B 1 154 7.545  45.472  153.048 B 154  ? 1.00 50.89  1 
ATOM   13474 H  HA     . GLN B 1 154 7.088  46.500  150.483 B 154  ? 1.00 51.82  1 
ATOM   13475 H  HB2    . GLN B 1 154 7.039  44.136  151.130 B 154  ? 1.00 50.85  1 
ATOM   13476 H  HB3    . GLN B 1 154 5.500  44.380  151.968 B 154  ? 1.00 50.85  1 
ATOM   13477 H  HG2    . GLN B 1 154 4.387  44.934  149.866 B 154  ? 1.00 49.25  1 
ATOM   13478 H  HG3    . GLN B 1 154 5.929  44.951  149.005 B 154  ? 1.00 49.25  1 
ATOM   13479 H  HE21   . GLN B 1 154 4.747  43.361  147.568 B 154  ? 1.00 48.09  1 
ATOM   13480 H  HE22   . GLN B 1 154 4.720  41.682  148.097 B 154  ? 1.00 48.09  1 
ATOM   13481 N  N      . ASN B 1 155 4.962  47.805  150.315 B 155  ? 1.00 56.94  1 
ATOM   13482 C  CA     . ASN B 1 155 3.876  48.781  150.160 B 155  ? 1.00 60.60  1 
ATOM   13483 C  C      . ASN B 1 155 3.962  50.092  150.974 B 155  ? 1.00 62.65  1 
ATOM   13484 O  O      . ASN B 1 155 3.334  51.069  150.571 B 155  ? 1.00 63.74  1 
ATOM   13485 C  CB     . ASN B 1 155 2.507  48.090  150.284 B 155  ? 1.00 60.31  1 
ATOM   13486 C  CG     . ASN B 1 155 2.319  46.960  149.296 B 155  ? 1.00 60.60  1 
ATOM   13487 O  OD1    . ASN B 1 155 2.705  47.045  148.142 B 155  ? 1.00 61.76  1 
ATOM   13488 N  ND2    . ASN B 1 155 1.719  45.871  149.709 B 155  ? 1.00 60.65  1 
ATOM   13489 H  H      . ASN B 1 155 5.575  47.694  149.520 B 155  ? 1.00 56.94  1 
ATOM   13490 H  HA     . ASN B 1 155 3.941  49.123  149.127 B 155  ? 1.00 60.60  1 
ATOM   13491 H  HB2    . ASN B 1 155 2.368  47.719  151.300 B 155  ? 1.00 60.31  1 
ATOM   13492 H  HB3    . ASN B 1 155 1.719  48.819  150.095 B 155  ? 1.00 60.31  1 
ATOM   13493 H  HD21   . ASN B 1 155 1.385  45.801  150.660 B 155  ? 1.00 60.65  1 
ATOM   13494 H  HD22   . ASN B 1 155 1.569  45.125  149.045 B 155  ? 1.00 60.65  1 
ATOM   13495 N  N      . GLN B 1 156 4.749  50.190  152.051 B 156  ? 1.00 65.02  1 
ATOM   13496 C  CA     . GLN B 1 156 5.082  51.477  152.682 B 156  ? 1.00 65.71  1 
ATOM   13497 C  C      . GLN B 1 156 6.086  52.248  151.812 B 156  ? 1.00 66.23  1 
ATOM   13498 O  O      . GLN B 1 156 7.025  51.646  151.298 B 156  ? 1.00 66.98  1 
ATOM   13499 C  CB     . GLN B 1 156 5.658  51.279  154.093 B 156  ? 1.00 67.63  1 
ATOM   13500 C  CG     . GLN B 1 156 4.703  50.649  155.122 B 156  ? 1.00 70.51  1 
ATOM   13501 C  CD     . GLN B 1 156 3.797  51.660  155.822 B 156  ? 1.00 72.30  1 
ATOM   13502 O  OE1    . GLN B 1 156 3.975  52.002  156.981 B 156  ? 1.00 73.62  1 
ATOM   13503 N  NE2    . GLN B 1 156 2.794  52.187  155.160 B 156  ? 1.00 73.24  1 
ATOM   13504 H  H      . GLN B 1 156 5.267  49.372  152.336 B 156  ? 1.00 65.02  1 
ATOM   13505 H  HA     . GLN B 1 156 4.170  52.068  152.767 B 156  ? 1.00 65.71  1 
ATOM   13506 H  HB2    . GLN B 1 156 6.535  50.637  154.008 B 156  ? 1.00 67.63  1 
ATOM   13507 H  HB3    . GLN B 1 156 5.999  52.240  154.478 B 156  ? 1.00 67.63  1 
ATOM   13508 H  HG2    . GLN B 1 156 4.094  49.878  154.649 B 156  ? 1.00 70.51  1 
ATOM   13509 H  HG3    . GLN B 1 156 5.307  50.165  155.890 B 156  ? 1.00 70.51  1 
ATOM   13510 H  HE21   . GLN B 1 156 2.579  51.885  154.221 B 156  ? 1.00 73.24  1 
ATOM   13511 H  HE22   . GLN B 1 156 2.202  52.844  155.647 B 156  ? 1.00 73.24  1 
ATOM   13512 N  N      . PRO B 1 157 5.954  53.566  151.624 B 157  ? 1.00 66.22  1 
ATOM   13513 C  CA     . PRO B 1 157 6.907  54.321  150.828 B 157  ? 1.00 65.42  1 
ATOM   13514 C  C      . PRO B 1 157 8.265  54.364  151.520 B 157  ? 1.00 64.68  1 
ATOM   13515 O  O      . PRO B 1 157 8.348  54.407  152.748 B 157  ? 1.00 62.91  1 
ATOM   13516 C  CB     . PRO B 1 157 6.284  55.702  150.636 B 157  ? 1.00 66.47  1 
ATOM   13517 C  CG     . PRO B 1 157 5.381  55.853  151.853 B 157  ? 1.00 66.19  1 
ATOM   13518 C  CD     . PRO B 1 157 4.908  54.430  152.133 B 157  ? 1.00 65.69  1 
ATOM   13519 H  HA     . PRO B 1 157 7.026  53.854  149.850 B 157  ? 1.00 65.42  1 
ATOM   13520 H  HB2    . PRO B 1 157 7.032  56.493  150.586 B 157  ? 1.00 66.47  1 
ATOM   13521 H  HB3    . PRO B 1 157 5.671  55.702  149.734 B 157  ? 1.00 66.47  1 
ATOM   13522 H  HG2    . PRO B 1 157 4.544  56.521  151.652 B 157  ? 1.00 66.19  1 
ATOM   13523 H  HG3    . PRO B 1 157 5.967  56.215  152.698 B 157  ? 1.00 66.19  1 
ATOM   13524 H  HD2    . PRO B 1 157 4.757  54.290  153.203 B 157  ? 1.00 65.69  1 
ATOM   13525 H  HD3    . PRO B 1 157 3.983  54.238  151.589 B 157  ? 1.00 65.69  1 
ATOM   13526 N  N      . PHE B 1 158 9.340  54.368  150.742 B 158  ? 1.00 64.62  1 
ATOM   13527 C  CA     . PHE B 1 158 10.703 54.381  151.258 B 158  ? 1.00 64.75  1 
ATOM   13528 C  C      . PHE B 1 158 11.354 55.742  151.075 B 158  ? 1.00 64.30  1 
ATOM   13529 O  O      . PHE B 1 158 11.470 56.247  149.960 B 158  ? 1.00 64.77  1 
ATOM   13530 C  CB     . PHE B 1 158 11.531 53.288  150.579 B 158  ? 1.00 65.72  1 
ATOM   13531 C  CG     . PHE B 1 158 12.947 53.164  151.111 B 158  ? 1.00 66.48  1 
ATOM   13532 C  CD1    . PHE B 1 158 13.218 52.348  152.221 B 158  ? 1.00 66.23  1 
ATOM   13533 C  CD2    . PHE B 1 158 13.998 53.872  150.509 B 158  ? 1.00 66.93  1 
ATOM   13534 C  CE1    . PHE B 1 158 14.531 52.209  152.698 B 158  ? 1.00 66.61  1 
ATOM   13535 C  CE2    . PHE B 1 158 15.316 53.715  150.964 B 158  ? 1.00 67.27  1 
ATOM   13536 C  CZ     . PHE B 1 158 15.585 52.875  152.055 B 158  ? 1.00 66.82  1 
ATOM   13537 H  H      . PHE B 1 158 9.213  54.351  149.740 B 158  ? 1.00 64.62  1 
ATOM   13538 H  HA     . PHE B 1 158 10.696 54.150  152.324 B 158  ? 1.00 64.75  1 
ATOM   13539 H  HB2    . PHE B 1 158 11.572 53.481  149.507 B 158  ? 1.00 65.72  1 
ATOM   13540 H  HB3    . PHE B 1 158 11.027 52.332  150.719 B 158  ? 1.00 65.72  1 
ATOM   13541 H  HD1    . PHE B 1 158 12.413 51.818  152.708 B 158  ? 1.00 66.23  1 
ATOM   13542 H  HD2    . PHE B 1 158 13.791 54.552  149.696 B 158  ? 1.00 66.93  1 
ATOM   13543 H  HE1    . PHE B 1 158 14.726 51.576  153.551 B 158  ? 1.00 66.61  1 
ATOM   13544 H  HE2    . PHE B 1 158 16.122 54.240  150.473 B 158  ? 1.00 67.27  1 
ATOM   13545 H  HZ     . PHE B 1 158 16.599 52.752  152.404 B 158  ? 1.00 66.82  1 
ATOM   13546 N  N      . SER B 1 159 11.857 56.297  152.166 B 159  ? 1.00 64.55  1 
ATOM   13547 C  CA     . SER B 1 159 12.807 57.396  152.151 B 159  ? 1.00 64.86  1 
ATOM   13548 C  C      . SER B 1 159 13.961 57.064  153.074 B 159  ? 1.00 63.97  1 
ATOM   13549 O  O      . SER B 1 159 13.770 56.560  154.179 B 159  ? 1.00 64.36  1 
ATOM   13550 C  CB     . SER B 1 159 12.150 58.715  152.543 B 159  ? 1.00 66.06  1 
ATOM   13551 O  OG     . SER B 1 159 13.091 59.765  152.433 B 159  ? 1.00 66.52  1 
ATOM   13552 H  H      . SER B 1 159 11.700 55.841  153.053 B 159  ? 1.00 64.55  1 
ATOM   13553 H  HA     . SER B 1 159 13.204 57.513  151.142 B 159  ? 1.00 64.86  1 
ATOM   13554 H  HB2    . SER B 1 159 11.307 58.911  151.880 B 159  ? 1.00 66.06  1 
ATOM   13555 H  HB3    . SER B 1 159 11.790 58.651  153.570 B 159  ? 1.00 66.06  1 
ATOM   13556 H  HG     . SER B 1 159 12.691 60.552  152.812 B 159  ? 1.00 66.52  1 
ATOM   13557 N  N      . LEU B 1 160 15.168 57.354  152.613 B 160  ? 1.00 62.68  1 
ATOM   13558 C  CA     . LEU B 1 160 16.385 57.121  153.351 B 160  ? 1.00 62.07  1 
ATOM   13559 C  C      . LEU B 1 160 16.710 58.373  154.159 B 160  ? 1.00 62.44  1 
ATOM   13560 O  O      . LEU B 1 160 16.978 59.427  153.585 B 160  ? 1.00 62.98  1 
ATOM   13561 C  CB     . LEU B 1 160 17.473 56.749  152.335 B 160  ? 1.00 61.79  1 
ATOM   13562 C  CG     . LEU B 1 160 18.828 56.407  152.953 B 160  ? 1.00 62.09  1 
ATOM   13563 C  CD1    . LEU B 1 160 18.710 55.190  153.857 B 160  ? 1.00 62.47  1 
ATOM   13564 C  CD2    . LEU B 1 160 19.828 56.118  151.837 B 160  ? 1.00 62.93  1 
ATOM   13565 H  H      . LEU B 1 160 15.241 57.826  151.723 B 160  ? 1.00 62.68  1 
ATOM   13566 H  HA     . LEU B 1 160 16.232 56.283  154.031 B 160  ? 1.00 62.07  1 
ATOM   13567 H  HB2    . LEU B 1 160 17.132 55.893  151.754 B 160  ? 1.00 61.79  1 
ATOM   13568 H  HB3    . LEU B 1 160 17.611 57.583  151.646 B 160  ? 1.00 61.79  1 
ATOM   13569 H  HG     . LEU B 1 160 19.195 57.247  153.542 B 160  ? 1.00 62.09  1 
ATOM   13570 H  HD11   . LEU B 1 160 18.095 55.431  154.723 B 160  ? 1.00 62.47  1 
ATOM   13571 H  HD12   . LEU B 1 160 19.696 54.899  154.218 B 160  ? 1.00 62.47  1 
ATOM   13572 H  HD13   . LEU B 1 160 18.266 54.357  153.312 B 160  ? 1.00 62.47  1 
ATOM   13573 H  HD21   . LEU B 1 160 19.432 55.356  151.165 B 160  ? 1.00 62.93  1 
ATOM   13574 H  HD22   . LEU B 1 160 20.773 55.775  152.259 B 160  ? 1.00 62.93  1 
ATOM   13575 H  HD23   . LEU B 1 160 20.019 57.035  151.281 B 160  ? 1.00 62.93  1 
ATOM   13576 N  N      . ALA B 1 161 16.695 58.268  155.484 B 161  ? 1.00 62.61  1 
ATOM   13577 C  CA     . ALA B 1 161 17.038 59.384  156.355 B 161  ? 1.00 63.14  1 
ATOM   13578 C  C      . ALA B 1 161 18.470 59.875  156.107 B 161  ? 1.00 63.65  1 
ATOM   13579 O  O      . ALA B 1 161 19.320 59.145  155.599 B 161  ? 1.00 64.76  1 
ATOM   13580 C  CB     . ALA B 1 161 16.814 58.981  157.812 B 161  ? 1.00 62.08  1 
ATOM   13581 H  H      . ALA B 1 161 16.439 57.388  155.909 B 161  ? 1.00 62.61  1 
ATOM   13582 H  HA     . ALA B 1 161 16.361 60.210  156.133 B 161  ? 1.00 63.14  1 
ATOM   13583 H  HB1    . ALA B 1 161 15.781 58.664  157.954 B 161  ? 1.00 62.08  1 
ATOM   13584 H  HB2    . ALA B 1 161 17.011 59.833  158.463 B 161  ? 1.00 62.08  1 
ATOM   13585 H  HB3    . ALA B 1 161 17.484 58.164  158.081 B 161  ? 1.00 62.08  1 
ATOM   13586 N  N      . HIS B 1 162 18.747 61.126  156.448 B 162  ? 1.00 64.51  1 
ATOM   13587 C  CA     . HIS B 1 162 20.095 61.685  156.425 B 162  ? 1.00 64.51  1 
ATOM   13588 C  C      . HIS B 1 162 20.766 61.468  157.777 B 162  ? 1.00 63.44  1 
ATOM   13589 O  O      . HIS B 1 162 20.092 61.436  158.806 B 162  ? 1.00 61.94  1 
ATOM   13590 C  CB     . HIS B 1 162 20.037 63.159  156.006 B 162  ? 1.00 66.92  1 
ATOM   13591 C  CG     . HIS B 1 162 19.403 63.361  154.651 B 162  ? 1.00 69.52  1 
ATOM   13592 N  ND1    . HIS B 1 162 18.032 63.339  154.380 B 162  ? 1.00 70.67  1 
ATOM   13593 C  CD2    . HIS B 1 162 20.073 63.527  153.481 B 162  ? 1.00 70.68  1 
ATOM   13594 C  CE1    . HIS B 1 162 17.910 63.497  153.053 B 162  ? 1.00 70.94  1 
ATOM   13595 N  NE2    . HIS B 1 162 19.121 63.621  152.491 B 162  ? 1.00 71.36  1 
ATOM   13596 H  H      . HIS B 1 162 18.009 61.696  156.837 B 162  ? 1.00 64.51  1 
ATOM   13597 H  HA     . HIS B 1 162 20.692 61.162  155.679 B 162  ? 1.00 64.51  1 
ATOM   13598 H  HB2    . HIS B 1 162 19.468 63.723  156.746 B 162  ? 1.00 66.92  1 
ATOM   13599 H  HB3    . HIS B 1 162 21.049 63.563  155.982 B 162  ? 1.00 66.92  1 
ATOM   13600 H  HD2    . HIS B 1 162 21.146 63.563  153.359 B 162  ? 1.00 70.68  1 
ATOM   13601 H  HE1    . HIS B 1 162 16.974 63.521  152.515 B 162  ? 1.00 70.94  1 
ATOM   13602 H  HE2    . HIS B 1 162 19.291 63.746  151.504 B 162  ? 1.00 71.36  1 
ATOM   13603 N  N      . PHE B 1 163 22.087 61.326  157.791 B 163  ? 1.00 63.69  1 
ATOM   13604 C  CA     . PHE B 1 163 22.855 61.050  159.001 B 163  ? 1.00 64.03  1 
ATOM   13605 C  C      . PHE B 1 163 23.974 62.054  159.185 B 163  ? 1.00 64.43  1 
ATOM   13606 O  O      . PHE B 1 163 24.710 62.361  158.249 B 163  ? 1.00 63.85  1 
ATOM   13607 C  CB     . PHE B 1 163 23.419 59.632  158.969 B 163  ? 1.00 63.77  1 
ATOM   13608 C  CG     . PHE B 1 163 22.354 58.569  158.995 B 163  ? 1.00 63.60  1 
ATOM   13609 C  CD1    . PHE B 1 163 21.726 58.246  160.207 B 163  ? 1.00 63.27  1 
ATOM   13610 C  CD2    . PHE B 1 163 21.954 57.939  157.807 B 163  ? 1.00 63.26  1 
ATOM   13611 C  CE1    . PHE B 1 163 20.687 57.309  160.229 B 163  ? 1.00 63.79  1 
ATOM   13612 C  CE2    . PHE B 1 163 20.913 57.005  157.830 B 163  ? 1.00 63.41  1 
ATOM   13613 C  CZ     . PHE B 1 163 20.276 56.693  159.039 B 163  ? 1.00 63.54  1 
ATOM   13614 H  H      . PHE B 1 163 22.595 61.400  156.921 B 163  ? 1.00 63.69  1 
ATOM   13615 H  HA     . PHE B 1 163 22.206 61.122  159.873 B 163  ? 1.00 64.03  1 
ATOM   13616 H  HB2    . PHE B 1 163 24.036 59.507  158.078 B 163  ? 1.00 63.77  1 
ATOM   13617 H  HB3    . PHE B 1 163 24.063 59.491  159.837 B 163  ? 1.00 63.77  1 
ATOM   13618 H  HD1    . PHE B 1 163 22.028 58.732  161.123 B 163  ? 1.00 63.27  1 
ATOM   13619 H  HD2    . PHE B 1 163 22.418 58.202  156.868 B 163  ? 1.00 63.26  1 
ATOM   13620 H  HE1    . PHE B 1 163 20.193 57.075  161.160 B 163  ? 1.00 63.79  1 
ATOM   13621 H  HE2    . PHE B 1 163 20.585 56.550  156.907 B 163  ? 1.00 63.41  1 
ATOM   13622 H  HZ     . PHE B 1 163 19.461 55.984  159.055 B 163  ? 1.00 63.54  1 
ATOM   13623 N  N      . THR B 1 164 24.117 62.538  160.413 B 164  ? 1.00 64.82  1 
ATOM   13624 C  CA     . THR B 1 164 25.099 63.558  160.775 B 164  ? 1.00 65.28  1 
ATOM   13625 C  C      . THR B 1 164 26.509 63.003  160.619 B 164  ? 1.00 64.08  1 
ATOM   13626 O  O      . THR B 1 164 26.828 62.003  161.261 B 164  ? 1.00 64.35  1 
ATOM   13627 C  CB     . THR B 1 164 24.879 64.034  162.208 B 164  ? 1.00 66.29  1 
ATOM   13628 O  OG1    . THR B 1 164 23.547 64.451  162.359 B 164  ? 1.00 66.98  1 
ATOM   13629 C  CG2    . THR B 1 164 25.756 65.233  162.540 B 164  ? 1.00 66.20  1 
ATOM   13630 H  H      . THR B 1 164 23.464 62.249  161.127 B 164  ? 1.00 64.82  1 
ATOM   13631 H  HA     . THR B 1 164 24.950 64.416  160.119 B 164  ? 1.00 65.28  1 
ATOM   13632 H  HB     . THR B 1 164 25.079 63.222  162.907 B 164  ? 1.00 66.29  1 
ATOM   13633 H  HG1    . THR B 1 164 23.306 64.297  163.276 B 164  ? 1.00 66.98  1 
ATOM   13634 H  HG21   . THR B 1 164 25.536 65.578  163.550 B 164  ? 1.00 66.20  1 
ATOM   13635 H  HG22   . THR B 1 164 26.809 64.952  162.494 B 164  ? 1.00 66.20  1 
ATOM   13636 H  HG23   . THR B 1 164 25.568 66.042  161.835 B 164  ? 1.00 66.20  1 
ATOM   13637 N  N      . PRO B 1 165 27.359 63.604  159.778 B 165  ? 1.00 63.30  1 
ATOM   13638 C  CA     . PRO B 1 165 28.630 63.015  159.405 B 165  ? 1.00 62.91  1 
ATOM   13639 C  C      . PRO B 1 165 29.613 62.981  160.564 B 165  ? 1.00 63.48  1 
ATOM   13640 O  O      . PRO B 1 165 29.610 63.855  161.433 B 165  ? 1.00 63.85  1 
ATOM   13641 C  CB     . PRO B 1 165 29.149 63.830  158.227 B 165  ? 1.00 62.98  1 
ATOM   13642 C  CG     . PRO B 1 165 28.484 65.183  158.426 B 165  ? 1.00 62.82  1 
ATOM   13643 C  CD     . PRO B 1 165 27.134 64.823  159.034 B 165  ? 1.00 62.56  1 
ATOM   13644 H  HA     . PRO B 1 165 28.457 61.992  159.073 B 165  ? 1.00 62.91  1 
ATOM   13645 H  HB2    . PRO B 1 165 30.236 63.912  158.221 B 165  ? 1.00 62.98  1 
ATOM   13646 H  HB3    . PRO B 1 165 28.795 63.389  157.295 B 165  ? 1.00 62.98  1 
ATOM   13647 H  HG2    . PRO B 1 165 29.060 65.771  159.141 B 165  ? 1.00 62.82  1 
ATOM   13648 H  HG3    . PRO B 1 165 28.373 65.722  157.486 B 165  ? 1.00 62.82  1 
ATOM   13649 H  HD2    . PRO B 1 165 26.411 64.637  158.240 B 165  ? 1.00 62.56  1 
ATOM   13650 H  HD3    . PRO B 1 165 26.790 65.629  159.682 B 165  ? 1.00 62.56  1 
ATOM   13651 N  N      . ARG B 1 166 30.472 61.967  160.565 B 166  ? 1.00 62.97  1 
ATOM   13652 C  CA     . ARG B 1 166 31.372 61.641  161.673 B 166  ? 1.00 62.34  1 
ATOM   13653 C  C      . ARG B 1 166 32.797 61.420  161.185 B 166  ? 1.00 62.88  1 
ATOM   13654 O  O      . ARG B 1 166 33.043 61.401  159.985 B 166  ? 1.00 63.16  1 
ATOM   13655 C  CB     . ARG B 1 166 30.773 60.512  162.528 B 166  ? 1.00 62.38  1 
ATOM   13656 C  CG     . ARG B 1 166 30.662 59.162  161.820 B 166  ? 1.00 61.40  1 
ATOM   13657 C  CD     . ARG B 1 166 30.227 58.029  162.758 B 166  ? 1.00 60.22  1 
ATOM   13658 N  NE     . ARG B 1 166 28.764 57.849  162.847 B 166  ? 1.00 58.34  1 
ATOM   13659 C  CZ     . ARG B 1 166 28.144 56.990  163.638 B 166  ? 1.00 56.72  1 
ATOM   13660 N  NH1    . ARG B 1 166 26.854 56.853  163.605 B 166  ? 1.00 56.31  1 
ATOM   13661 N  NH2    . ARG B 1 166 28.798 56.256  164.484 B 166  ? 1.00 55.96  1 
ATOM   13662 H  H      . ARG B 1 166 30.460 61.361  159.757 B 166  ? 1.00 62.97  1 
ATOM   13663 H  HA     . ARG B 1 166 31.438 62.512  162.325 B 166  ? 1.00 62.34  1 
ATOM   13664 H  HB2    . ARG B 1 166 31.394 60.390  163.415 B 166  ? 1.00 62.38  1 
ATOM   13665 H  HB3    . ARG B 1 166 29.780 60.812  162.864 B 166  ? 1.00 62.38  1 
ATOM   13666 H  HG2    . ARG B 1 166 29.962 59.238  160.988 B 166  ? 1.00 61.40  1 
ATOM   13667 H  HG3    . ARG B 1 166 31.648 58.910  161.432 B 166  ? 1.00 61.40  1 
ATOM   13668 H  HD2    . ARG B 1 166 30.649 58.206  163.748 B 166  ? 1.00 60.22  1 
ATOM   13669 H  HD3    . ARG B 1 166 30.658 57.104  162.373 B 166  ? 1.00 60.22  1 
ATOM   13670 H  HE     . ARG B 1 166 28.185 58.403  162.232 B 166  ? 1.00 58.34  1 
ATOM   13671 H  HH11   . ARG B 1 166 26.303 57.461  163.016 B 166  ? 1.00 56.31  1 
ATOM   13672 H  HH12   . ARG B 1 166 26.388 56.264  164.280 B 166  ? 1.00 56.31  1 
ATOM   13673 H  HH21   . ARG B 1 166 29.798 56.376  164.557 B 166  ? 1.00 55.96  1 
ATOM   13674 H  HH22   . ARG B 1 166 28.331 55.589  165.083 B 166  ? 1.00 55.96  1 
ATOM   13675 N  N      . THR B 1 167 33.759 61.384  162.095 B 167  ? 1.00 63.50  1 
ATOM   13676 C  CA     . THR B 1 167 35.176 61.507  161.730 B 167  ? 1.00 64.78  1 
ATOM   13677 C  C      . THR B 1 167 35.632 60.380  160.817 B 167  ? 1.00 65.36  1 
ATOM   13678 O  O      . THR B 1 167 35.273 59.224  161.023 B 167  ? 1.00 66.23  1 
ATOM   13679 C  CB     . THR B 1 167 36.093 61.596  162.960 B 167  ? 1.00 65.22  1 
ATOM   13680 O  OG1    . THR B 1 167 36.026 60.437  163.757 B 167  ? 1.00 66.12  1 
ATOM   13681 C  CG2    . THR B 1 167 35.704 62.759  163.862 B 167  ? 1.00 65.12  1 
ATOM   13682 H  H      . THR B 1 167 33.511 61.399  163.074 B 167  ? 1.00 63.50  1 
ATOM   13683 H  HA     . THR B 1 167 35.297 62.439  161.178 B 167  ? 1.00 64.78  1 
ATOM   13684 H  HB     . THR B 1 167 37.121 61.739  162.627 B 167  ? 1.00 65.22  1 
ATOM   13685 H  HG1    . THR B 1 167 36.259 59.689  163.202 B 167  ? 1.00 66.12  1 
ATOM   13686 H  HG21   . THR B 1 167 36.435 62.852  164.665 B 167  ? 1.00 65.12  1 
ATOM   13687 H  HG22   . THR B 1 167 34.718 62.598  164.299 B 167  ? 1.00 65.12  1 
ATOM   13688 H  HG23   . THR B 1 167 35.698 63.683  163.283 B 167  ? 1.00 65.12  1 
ATOM   13689 N  N      . ASP B 1 168 36.458 60.699  159.829 B 168  ? 1.00 66.06  1 
ATOM   13690 C  CA     . ASP B 1 168 37.000 59.698  158.920 B 168  ? 1.00 67.72  1 
ATOM   13691 C  C      . ASP B 1 168 37.792 58.633  159.696 B 168  ? 1.00 67.36  1 
ATOM   13692 O  O      . ASP B 1 168 38.531 58.949  160.627 B 168  ? 1.00 67.14  1 
ATOM   13693 C  CB     . ASP B 1 168 37.850 60.347  157.811 B 168  ? 1.00 69.53  1 
ATOM   13694 C  CG     . ASP B 1 168 37.101 61.303  156.857 B 168  ? 1.00 71.39  1 
ATOM   13695 O  OD1    . ASP B 1 168 35.894 61.565  157.044 B 168  ? 1.00 72.62  1 
ATOM   13696 O  OD2    . ASP B 1 168 37.719 61.784  155.882 B 168  ? 1.00 70.35  1 
ATOM   13697 H  H      . ASP B 1 168 36.710 61.666  159.684 B 168  ? 1.00 66.06  1 
ATOM   13698 H  HA     . ASP B 1 168 36.159 59.200  158.437 B 168  ? 1.00 67.72  1 
ATOM   13699 H  HB2    . ASP B 1 168 38.282 59.544  157.214 B 168  ? 1.00 69.53  1 
ATOM   13700 H  HB3    . ASP B 1 168 38.674 60.888  158.278 B 168  ? 1.00 69.53  1 
ATOM   13701 N  N      . TRP B 1 169 37.650 57.368  159.313 B 169  ? 1.00 67.56  1 
ATOM   13702 C  CA     . TRP B 1 169 38.281 56.217  159.960 B 169  ? 1.00 68.21  1 
ATOM   13703 C  C      . TRP B 1 169 39.182 55.475  158.983 B 169  ? 1.00 69.72  1 
ATOM   13704 O  O      . TRP B 1 169 38.911 55.426  157.783 B 169  ? 1.00 68.86  1 
ATOM   13705 C  CB     . TRP B 1 169 37.202 55.304  160.544 B 169  ? 1.00 67.01  1 
ATOM   13706 C  CG     . TRP B 1 169 37.639 53.981  161.103 B 169  ? 1.00 65.74  1 
ATOM   13707 C  CD1    . TRP B 1 169 37.889 53.728  162.404 B 169  ? 1.00 65.24  1 
ATOM   13708 C  CD2    . TRP B 1 169 37.877 52.715  160.409 B 169  ? 1.00 64.18  1 
ATOM   13709 N  NE1    . TRP B 1 169 38.251 52.408  162.564 B 169  ? 1.00 64.71  1 
ATOM   13710 C  CE2    . TRP B 1 169 38.223 51.730  161.373 B 169  ? 1.00 64.07  1 
ATOM   13711 C  CE3    . TRP B 1 169 37.833 52.291  159.065 B 169  ? 1.00 63.76  1 
ATOM   13712 C  CZ2    . TRP B 1 169 38.458 50.393  161.034 B 169  ? 1.00 63.71  1 
ATOM   13713 C  CZ3    . TRP B 1 169 38.100 50.957  158.708 B 169  ? 1.00 63.19  1 
ATOM   13714 C  CH2    . TRP B 1 169 38.391 50.000  159.691 B 169  ? 1.00 62.92  1 
ATOM   13715 H  H      . TRP B 1 169 37.058 57.182  158.517 B 169  ? 1.00 67.56  1 
ATOM   13716 H  HA     . TRP B 1 169 38.907 56.555  160.786 B 169  ? 1.00 68.21  1 
ATOM   13717 H  HB2    . TRP B 1 169 36.490 55.096  159.744 B 169  ? 1.00 67.01  1 
ATOM   13718 H  HB3    . TRP B 1 169 36.667 55.850  161.321 B 169  ? 1.00 67.01  1 
ATOM   13719 H  HD1    . TRP B 1 169 37.810 54.454  163.199 B 169  ? 1.00 65.24  1 
ATOM   13720 H  HE3    . TRP B 1 169 37.585 53.007  158.295 B 169  ? 1.00 63.76  1 
ATOM   13721 H  HZ2    . TRP B 1 169 38.705 49.678  161.805 B 169  ? 1.00 63.71  1 
ATOM   13722 H  HZ3    . TRP B 1 169 38.065 50.662  157.670 B 169  ? 1.00 63.19  1 
ATOM   13723 H  HH2    . TRP B 1 169 38.579 48.974  159.412 B 169  ? 1.00 62.92  1 
ATOM   13724 H  HE1    . TRP B 1 169 38.484 52.001  163.458 B 169  ? 1.00 64.71  1 
ATOM   13725 N  N      . TYR B 1 170 40.251 54.877  159.506 B 170  ? 1.00 72.20  1 
ATOM   13726 C  CA     . TYR B 1 170 41.273 54.189  158.728 B 170  ? 1.00 74.88  1 
ATOM   13727 C  C      . TYR B 1 170 41.560 52.799  159.306 B 170  ? 1.00 76.55  1 
ATOM   13728 O  O      . TYR B 1 170 41.565 52.642  160.528 B 170  ? 1.00 77.16  1 
ATOM   13729 C  CB     . TYR B 1 170 42.535 55.060  158.648 B 170  ? 1.00 75.65  1 
ATOM   13730 C  CG     . TYR B 1 170 42.265 56.431  158.064 B 170  ? 1.00 76.49  1 
ATOM   13731 C  CD1    . TYR B 1 170 41.830 57.474  158.898 B 170  ? 1.00 76.70  1 
ATOM   13732 C  CD2    . TYR B 1 170 42.349 56.629  156.677 B 170  ? 1.00 76.73  1 
ATOM   13733 C  CE1    . TYR B 1 170 41.440 58.700  158.340 B 170  ? 1.00 77.17  1 
ATOM   13734 C  CE2    . TYR B 1 170 41.977 57.862  156.118 B 170  ? 1.00 76.19  1 
ATOM   13735 C  CZ     . TYR B 1 170 41.509 58.898  156.950 B 170  ? 1.00 77.07  1 
ATOM   13736 O  OH     . TYR B 1 170 41.141 60.091  156.419 B 170  ? 1.00 78.16  1 
ATOM   13737 H  H      . TYR B 1 170 40.372 54.898  160.509 B 170  ? 1.00 72.20  1 
ATOM   13738 H  HA     . TYR B 1 170 40.899 54.069  157.711 B 170  ? 1.00 74.88  1 
ATOM   13739 H  HB2    . TYR B 1 170 42.953 55.176  159.648 B 170  ? 1.00 75.65  1 
ATOM   13740 H  HB3    . TYR B 1 170 43.280 54.553  158.035 B 170  ? 1.00 75.65  1 
ATOM   13741 H  HD1    . TYR B 1 170 41.761 57.323  159.965 B 170  ? 1.00 76.70  1 
ATOM   13742 H  HD2    . TYR B 1 170 42.676 55.824  156.036 B 170  ? 1.00 76.73  1 
ATOM   13743 H  HE1    . TYR B 1 170 41.082 59.498  158.973 B 170  ? 1.00 77.17  1 
ATOM   13744 H  HE2    . TYR B 1 170 42.035 58.012  155.050 B 170  ? 1.00 76.19  1 
ATOM   13745 H  HH     . TYR B 1 170 41.222 60.094  155.462 B 170  ? 1.00 78.16  1 
ATOM   13746 N  N      . PRO B 1 171 41.810 51.789  158.457 B 171  ? 1.00 78.68  1 
ATOM   13747 C  CA     . PRO B 1 171 41.950 50.403  158.875 B 171  ? 1.00 80.77  1 
ATOM   13748 C  C      . PRO B 1 171 43.267 50.099  159.593 B 171  ? 1.00 83.11  1 
ATOM   13749 O  O      . PRO B 1 171 44.319 50.637  159.254 B 171  ? 1.00 84.12  1 
ATOM   13750 C  CB     . PRO B 1 171 41.821 49.588  157.587 B 171  ? 1.00 79.81  1 
ATOM   13751 C  CG     . PRO B 1 171 42.338 50.534  156.514 B 171  ? 1.00 79.76  1 
ATOM   13752 C  CD     . PRO B 1 171 41.853 51.883  157.009 B 171  ? 1.00 79.00  1 
ATOM   13753 H  HA     . PRO B 1 171 41.128 50.142  159.541 B 171  ? 1.00 80.77  1 
ATOM   13754 H  HB2    . PRO B 1 171 42.396 48.663  157.619 B 171  ? 1.00 79.81  1 
ATOM   13755 H  HB3    . PRO B 1 171 40.769 49.372  157.400 B 171  ? 1.00 79.81  1 
ATOM   13756 H  HG2    . PRO B 1 171 43.427 50.517  156.500 B 171  ? 1.00 79.76  1 
ATOM   13757 H  HG3    . PRO B 1 171 41.932 50.295  155.531 B 171  ? 1.00 79.76  1 
ATOM   13758 H  HD2    . PRO B 1 171 40.848 52.067  156.629 B 171  ? 1.00 79.00  1 
ATOM   13759 H  HD3    . PRO B 1 171 42.535 52.667  156.679 B 171  ? 1.00 79.00  1 
ATOM   13760 N  N      . ALA B 1 172 43.228 49.172  160.546 B 172  ? 1.00 85.49  1 
ATOM   13761 C  CA     . ALA B 1 172 44.410 48.686  161.249 B 172  ? 1.00 87.55  1 
ATOM   13762 C  C      . ALA B 1 172 45.426 48.036  160.297 B 172  ? 1.00 89.39  1 
ATOM   13763 O  O      . ALA B 1 172 45.079 47.258  159.407 B 172  ? 1.00 89.36  1 
ATOM   13764 C  CB     . ALA B 1 172 43.972 47.717  162.350 B 172  ? 1.00 87.61  1 
ATOM   13765 H  H      . ALA B 1 172 42.338 48.755  160.777 B 172  ? 1.00 85.49  1 
ATOM   13766 H  HA     . ALA B 1 172 44.889 49.540  161.728 B 172  ? 1.00 87.55  1 
ATOM   13767 H  HB1    . ALA B 1 172 43.296 48.224  163.039 B 172  ? 1.00 87.61  1 
ATOM   13768 H  HB2    . ALA B 1 172 43.464 46.858  161.913 B 172  ? 1.00 87.61  1 
ATOM   13769 H  HB3    . ALA B 1 172 44.843 47.370  162.905 B 172  ? 1.00 87.61  1 
ATOM   13770 N  N      . THR B 1 173 46.703 48.355  160.499 B 173  ? 1.00 91.12  1 
ATOM   13771 C  CA     . THR B 1 173 47.811 48.090  159.562 B 173  ? 1.00 92.26  1 
ATOM   13772 C  C      . THR B 1 173 48.618 46.835  159.898 B 173  ? 1.00 92.88  1 
ATOM   13773 O  O      . THR B 1 173 49.670 46.598  159.307 B 173  ? 1.00 92.80  1 
ATOM   13774 C  CB     . THR B 1 173 48.759 49.292  159.547 B 173  ? 1.00 92.63  1 
ATOM   13775 O  OG1    . THR B 1 173 49.275 49.472  160.841 B 173  ? 1.00 93.06  1 
ATOM   13776 C  CG2    . THR B 1 173 48.070 50.598  159.152 B 173  ? 1.00 92.66  1 
ATOM   13777 H  H      . THR B 1 173 46.920 48.972  161.268 B 173  ? 1.00 91.12  1 
ATOM   13778 H  HA     . THR B 1 173 47.413 47.960  158.555 B 173  ? 1.00 92.26  1 
ATOM   13779 H  HB     . THR B 1 173 49.576 49.106  158.850 B 173  ? 1.00 92.63  1 
ATOM   13780 H  HG1    . THR B 1 173 49.857 50.235  160.802 B 173  ? 1.00 93.06  1 
ATOM   13781 H  HG21   . THR B 1 173 48.815 51.388  159.047 B 173  ? 1.00 92.66  1 
ATOM   13782 H  HG22   . THR B 1 173 47.340 50.897  159.905 B 173  ? 1.00 92.66  1 
ATOM   13783 H  HG23   . THR B 1 173 47.564 50.467  158.196 B 173  ? 1.00 92.66  1 
ATOM   13784 N  N      . GLY B 1 174 48.164 46.060  160.884 B 174  ? 1.00 93.49  1 
ATOM   13785 C  CA     . GLY B 1 174 48.908 44.991  161.554 B 174  ? 1.00 94.53  1 
ATOM   13786 C  C      . GLY B 1 174 49.722 45.491  162.754 B 174  ? 1.00 95.53  1 
ATOM   13787 O  O      . GLY B 1 174 49.942 44.749  163.710 B 174  ? 1.00 95.83  1 
ATOM   13788 H  H      . GLY B 1 174 47.271 46.311  161.284 B 174  ? 1.00 93.49  1 
ATOM   13789 H  HA2    . GLY B 1 174 48.208 44.232  161.903 B 174  ? 1.00 94.53  1 
ATOM   13790 H  HA3    . GLY B 1 174 49.594 44.523  160.848 B 174  ? 1.00 94.53  1 
ATOM   13791 N  N      . ALA B 1 175 50.129 46.759  162.759 B 175  ? 1.00 96.09  1 
ATOM   13792 C  CA     . ALA B 1 175 50.787 47.356  163.908 B 175  ? 1.00 96.55  1 
ATOM   13793 C  C      . ALA B 1 175 49.822 47.482  165.102 B 175  ? 1.00 96.79  1 
ATOM   13794 O  O      . ALA B 1 175 48.630 47.748  164.904 B 175  ? 1.00 97.40  1 
ATOM   13795 C  CB     . ALA B 1 175 51.361 48.716  163.510 B 175  ? 1.00 96.35  1 
ATOM   13796 H  H      . ALA B 1 175 49.913 47.350  161.970 B 175  ? 1.00 96.09  1 
ATOM   13797 H  HA     . ALA B 1 175 51.622 46.711  164.180 B 175  ? 1.00 96.55  1 
ATOM   13798 H  HB1    . ALA B 1 175 52.016 48.605  162.646 B 175  ? 1.00 96.35  1 
ATOM   13799 H  HB2    . ALA B 1 175 50.553 49.407  163.269 B 175  ? 1.00 96.35  1 
ATOM   13800 H  HB3    . ALA B 1 175 51.938 49.126  164.339 B 175  ? 1.00 96.35  1 
ATOM   13801 N  N      . PRO B 1 176 50.313 47.346  166.347 B 176  ? 1.00 96.95  1 
ATOM   13802 C  CA     . PRO B 1 176 49.530 47.631  167.533 B 176  ? 1.00 96.65  1 
ATOM   13803 C  C      . PRO B 1 176 48.838 48.991  167.437 B 176  ? 1.00 96.41  1 
ATOM   13804 O  O      . PRO B 1 176 49.464 50.023  167.194 B 176  ? 1.00 96.43  1 
ATOM   13805 C  CB     . PRO B 1 176 50.512 47.571  168.703 B 176  ? 1.00 96.91  1 
ATOM   13806 C  CG     . PRO B 1 176 51.604 46.639  168.205 B 176  ? 1.00 96.64  1 
ATOM   13807 C  CD     . PRO B 1 176 51.660 46.945  166.716 B 176  ? 1.00 96.82  1 
ATOM   13808 H  HA     . PRO B 1 176 48.789 46.840  167.651 B 176  ? 1.00 96.65  1 
ATOM   13809 H  HB2    . PRO B 1 176 50.947 48.554  168.883 B 176  ? 1.00 96.91  1 
ATOM   13810 H  HB3    . PRO B 1 176 50.045 47.189  169.610 B 176  ? 1.00 96.91  1 
ATOM   13811 H  HG2    . PRO B 1 176 52.558 46.835  168.695 B 176  ? 1.00 96.64  1 
ATOM   13812 H  HG3    . PRO B 1 176 51.300 45.603  168.355 B 176  ? 1.00 96.64  1 
ATOM   13813 H  HD2    . PRO B 1 176 51.979 46.055  166.173 B 176  ? 1.00 96.82  1 
ATOM   13814 H  HD3    . PRO B 1 176 52.349 47.769  166.535 B 176  ? 1.00 96.82  1 
ATOM   13815 N  N      . GLN B 1 177 47.527 48.993  167.627 B 177  ? 1.00 96.08  1 
ATOM   13816 C  CA     . GLN B 1 177 46.749 50.214  167.792 B 177  ? 1.00 95.42  1 
ATOM   13817 C  C      . GLN B 1 177 47.127 50.908  169.117 B 177  ? 1.00 95.43  1 
ATOM   13818 O  O      . GLN B 1 177 47.720 50.265  169.985 B 177  ? 1.00 95.14  1 
ATOM   13819 C  CB     . GLN B 1 177 45.262 49.839  167.720 B 177  ? 1.00 94.75  1 
ATOM   13820 C  CG     . GLN B 1 177 44.886 49.149  166.401 B 177  ? 1.00 94.12  1 
ATOM   13821 C  CD     . GLN B 1 177 45.228 50.018  165.208 B 177  ? 1.00 93.84  1 
ATOM   13822 O  OE1    . GLN B 1 177 44.552 50.993  164.923 B 177  ? 1.00 93.62  1 
ATOM   13823 N  NE2    . GLN B 1 177 46.300 49.742  164.499 B 177  ? 1.00 93.43  1 
ATOM   13824 H  H      . GLN B 1 177 47.070 48.107  167.789 B 177  ? 1.00 96.08  1 
ATOM   13825 H  HA     . GLN B 1 177 46.987 50.898  166.977 B 177  ? 1.00 95.42  1 
ATOM   13826 H  HB2    . GLN B 1 177 44.652 50.737  167.824 B 177  ? 1.00 94.75  1 
ATOM   13827 H  HB3    . GLN B 1 177 45.017 49.171  168.545 B 177  ? 1.00 94.75  1 
ATOM   13828 H  HG2    . GLN B 1 177 45.387 48.185  166.317 B 177  ? 1.00 94.12  1 
ATOM   13829 H  HG3    . GLN B 1 177 43.812 48.963  166.396 B 177  ? 1.00 94.12  1 
ATOM   13830 H  HE21   . GLN B 1 177 46.908 48.974  164.746 B 177  ? 1.00 93.43  1 
ATOM   13831 H  HE22   . GLN B 1 177 46.551 50.388  163.764 B 177  ? 1.00 93.43  1 
ATOM   13832 N  N      . PRO B 1 178 46.794 52.190  169.327 B 178  ? 1.00 95.94  1 
ATOM   13833 C  CA     . PRO B 1 178 47.168 52.933  170.530 B 178  ? 1.00 96.26  1 
ATOM   13834 C  C      . PRO B 1 178 46.909 52.206  171.858 B 178  ? 1.00 95.95  1 
ATOM   13835 O  O      . PRO B 1 178 47.794 52.170  172.708 B 178  ? 1.00 96.14  1 
ATOM   13836 C  CB     . PRO B 1 178 46.392 54.246  170.442 B 178  ? 1.00 96.26  1 
ATOM   13837 C  CG     . PRO B 1 178 46.346 54.490  168.938 B 178  ? 1.00 96.36  1 
ATOM   13838 C  CD     . PRO B 1 178 46.182 53.085  168.364 B 178  ? 1.00 96.04  1 
ATOM   13839 H  HA     . PRO B 1 178 48.232 53.158  170.469 B 178  ? 1.00 96.26  1 
ATOM   13840 H  HB2    . PRO B 1 178 45.378 54.121  170.820 B 178  ? 1.00 96.26  1 
ATOM   13841 H  HB3    . PRO B 1 178 46.902 55.055  170.966 B 178  ? 1.00 96.26  1 
ATOM   13842 H  HG2    . PRO B 1 178 45.516 55.140  168.659 B 178  ? 1.00 96.36  1 
ATOM   13843 H  HG3    . PRO B 1 178 47.294 54.912  168.607 B 178  ? 1.00 96.36  1 
ATOM   13844 H  HD2    . PRO B 1 178 46.667 53.025  167.390 B 178  ? 1.00 96.04  1 
ATOM   13845 H  HD3    . PRO B 1 178 45.120 52.858  168.276 B 178  ? 1.00 96.04  1 
ATOM   13846 N  N      . GLU B 1 179 45.764 51.545  172.033 B 179  ? 1.00 95.41  1 
ATOM   13847 C  CA     . GLU B 1 179 45.513 50.738  173.237 B 179  ? 1.00 94.86  1 
ATOM   13848 C  C      . GLU B 1 179 46.413 49.505  173.352 B 179  ? 1.00 94.56  1 
ATOM   13849 O  O      . GLU B 1 179 46.901 49.195  174.433 B 179  ? 1.00 94.17  1 
ATOM   13850 C  CB     . GLU B 1 179 44.061 50.259  173.280 B 179  ? 1.00 94.89  1 
ATOM   13851 C  CG     . GLU B 1 179 43.069 51.367  173.614 B 179  ? 1.00 94.17  1 
ATOM   13852 C  CD     . GLU B 1 179 41.758 50.733  174.079 B 179  ? 1.00 94.04  1 
ATOM   13853 O  OE1    . GLU B 1 179 41.059 50.117  173.250 B 179  ? 1.00 93.88  1 
ATOM   13854 O  OE2    . GLU B 1 179 41.440 50.831  175.280 B 179  ? 1.00 94.61  1 
ATOM   13855 H  H      . GLU B 1 179 45.043 51.617  171.330 B 179  ? 1.00 95.41  1 
ATOM   13856 H  HA     . GLU B 1 179 45.698 51.344  174.124 B 179  ? 1.00 94.86  1 
ATOM   13857 H  HB2    . GLU B 1 179 43.792 49.790  172.333 B 179  ? 1.00 94.89  1 
ATOM   13858 H  HB3    . GLU B 1 179 43.988 49.508  174.066 B 179  ? 1.00 94.89  1 
ATOM   13859 H  HG2    . GLU B 1 179 43.480 51.991  174.408 B 179  ? 1.00 94.17  1 
ATOM   13860 H  HG3    . GLU B 1 179 42.908 51.993  172.736 B 179  ? 1.00 94.17  1 
ATOM   13861 N  N      . GLN B 1 180 46.674 48.797  172.257 B 180  ? 1.00 94.62  1 
ATOM   13862 C  CA     . GLN B 1 180 47.539 47.616  172.300 B 180  ? 1.00 95.21  1 
ATOM   13863 C  C      . GLN B 1 180 48.981 48.016  172.639 B 180  ? 1.00 96.35  1 
ATOM   13864 O  O      . GLN B 1 180 49.636 47.396  173.477 B 180  ? 1.00 96.52  1 
ATOM   13865 C  CB     . GLN B 1 180 47.485 46.868  170.963 B 180  ? 1.00 93.79  1 
ATOM   13866 C  CG     . GLN B 1 180 46.098 46.292  170.640 B 180  ? 1.00 92.11  1 
ATOM   13867 C  CD     . GLN B 1 180 46.044 45.727  169.227 B 180  ? 1.00 91.14  1 
ATOM   13868 O  OE1    . GLN B 1 180 46.414 46.376  168.263 B 180  ? 1.00 90.82  1 
ATOM   13869 N  NE2    . GLN B 1 180 45.589 44.513  169.033 B 180  ? 1.00 90.80  1 
ATOM   13870 H  H      . GLN B 1 180 46.334 49.132  171.367 B 180  ? 1.00 94.62  1 
ATOM   13871 H  HA     . GLN B 1 180 47.192 46.944  173.085 B 180  ? 1.00 95.21  1 
ATOM   13872 H  HB2    . GLN B 1 180 47.780 47.556  170.171 B 180  ? 1.00 93.79  1 
ATOM   13873 H  HB3    . GLN B 1 180 48.203 46.049  170.986 B 180  ? 1.00 93.79  1 
ATOM   13874 H  HG2    . GLN B 1 180 45.859 45.513  171.364 B 180  ? 1.00 92.11  1 
ATOM   13875 H  HG3    . GLN B 1 180 45.337 47.069  170.716 B 180  ? 1.00 92.11  1 
ATOM   13876 H  HE21   . GLN B 1 180 45.266 43.948  169.806 B 180  ? 1.00 90.80  1 
ATOM   13877 H  HE22   . GLN B 1 180 45.553 44.181  168.080 B 180  ? 1.00 90.80  1 
ATOM   13878 N  N      . GLN B 1 181 49.464 49.094  172.020 B 181  ? 1.00 97.47  1 
ATOM   13879 C  CA     . GLN B 1 181 50.817 49.594  172.210 B 181  ? 1.00 98.20  1 
ATOM   13880 C  C      . GLN B 1 181 51.023 50.075  173.649 B 181  ? 1.00 98.61  1 
ATOM   13881 O  O      . GLN B 1 181 52.044 49.756  174.249 B 181  ? 1.00 98.80  1 
ATOM   13882 C  CB     . GLN B 1 181 51.078 50.694  171.169 B 181  ? 1.00 98.52  1 
ATOM   13883 C  CG     . GLN B 1 181 52.570 50.992  170.954 B 181  ? 1.00 99.20  1 
ATOM   13884 C  CD     . GLN B 1 181 52.959 50.917  169.474 B 181  ? 1.00 100.00 1 
ATOM   13885 O  OE1    . GLN B 1 181 53.328 49.873  168.954 B 181  ? 1.00 100.00 1 
ATOM   13886 N  NE2    . GLN B 1 181 52.894 52.000  168.734 B 181  ? 1.00 100.00 1 
ATOM   13887 H  H      . GLN B 1 181 48.863 49.574  171.364 B 181  ? 1.00 97.47  1 
ATOM   13888 H  HA     . GLN B 1 181 51.508 48.771  172.026 B 181  ? 1.00 98.20  1 
ATOM   13889 H  HB2    . GLN B 1 181 50.646 50.382  170.218 B 181  ? 1.00 98.52  1 
ATOM   13890 H  HB3    . GLN B 1 181 50.566 51.608  171.467 B 181  ? 1.00 98.52  1 
ATOM   13891 H  HG2    . GLN B 1 181 53.178 50.274  171.503 B 181  ? 1.00 99.20  1 
ATOM   13892 H  HG3    . GLN B 1 181 52.797 51.984  171.344 B 181  ? 1.00 99.20  1 
ATOM   13893 H  HE21   . GLN B 1 181 52.584 52.876  169.130 B 181  ? 1.00 100.00 1 
ATOM   13894 H  HE22   . GLN B 1 181 53.149 51.927  167.760 B 181  ? 1.00 100.00 1 
ATOM   13895 N  N      . GLN B 1 182 50.036 50.766  174.232 B 182  ? 1.00 98.81  1 
ATOM   13896 C  CA     . GLN B 1 182 50.066 51.221  175.627 B 182  ? 1.00 99.27  1 
ATOM   13897 C  C      . GLN B 1 182 50.240 50.035  176.580 B 182  ? 1.00 99.53  1 
ATOM   13898 O  O      . GLN B 1 182 51.107 50.073  177.454 B 182  ? 1.00 99.73  1 
ATOM   13899 C  CB     . GLN B 1 182 48.784 52.019  175.933 B 182  ? 1.00 99.49  1 
ATOM   13900 C  CG     . GLN B 1 182 48.671 52.622  177.351 B 182  ? 1.00 100.00 1 
ATOM   13901 C  CD     . GLN B 1 182 49.081 54.098  177.426 B 182  ? 1.00 100.00 1 
ATOM   13902 O  OE1    . GLN B 1 182 50.189 54.488  177.085 B 182  ? 1.00 100.00 1 
ATOM   13903 N  NE2    . GLN B 1 182 48.216 54.982  177.870 B 182  ? 1.00 100.00 1 
ATOM   13904 H  H      . GLN B 1 182 49.228 51.011  173.677 B 182  ? 1.00 98.81  1 
ATOM   13905 H  HA     . GLN B 1 182 50.921 51.884  175.761 B 182  ? 1.00 99.27  1 
ATOM   13906 H  HB2    . GLN B 1 182 48.678 52.822  175.204 B 182  ? 1.00 99.49  1 
ATOM   13907 H  HB3    . GLN B 1 182 47.937 51.347  175.797 B 182  ? 1.00 99.49  1 
ATOM   13908 H  HG2    . GLN B 1 182 47.629 52.544  177.661 B 182  ? 1.00 100.00 1 
ATOM   13909 H  HG3    . GLN B 1 182 49.261 52.050  178.067 B 182  ? 1.00 100.00 1 
ATOM   13910 H  HE21   . GLN B 1 182 47.292 54.695  178.161 B 182  ? 1.00 100.00 1 
ATOM   13911 H  HE22   . GLN B 1 182 48.500 55.950  177.911 B 182  ? 1.00 100.00 1 
ATOM   13912 N  N      . LEU B 1 183 49.483 48.952  176.372 B 183  ? 1.00 99.82  1 
ATOM   13913 C  CA     . LEU B 1 183 49.638 47.716  177.138 B 183  ? 1.00 99.55  1 
ATOM   13914 C  C      . LEU B 1 183 51.021 47.098  176.916 B 183  ? 1.00 99.32  1 
ATOM   13915 O  O      . LEU B 1 183 51.747 46.867  177.881 B 183  ? 1.00 99.40  1 
ATOM   13916 C  CB     . LEU B 1 183 48.494 46.745  176.796 B 183  ? 1.00 99.68  1 
ATOM   13917 C  CG     . LEU B 1 183 47.286 46.867  177.747 B 183  ? 1.00 99.89  1 
ATOM   13918 C  CD1    . LEU B 1 183 46.659 48.256  177.786 B 183  ? 1.00 99.73  1 
ATOM   13919 C  CD2    . LEU B 1 183 46.190 45.894  177.320 B 183  ? 1.00 99.84  1 
ATOM   13920 H  H      . LEU B 1 183 48.783 48.981  175.644 B 183  ? 1.00 99.82  1 
ATOM   13921 H  HA     . LEU B 1 183 49.586 47.953  178.200 B 183  ? 1.00 99.55  1 
ATOM   13922 H  HB2    . LEU B 1 183 48.171 46.900  175.767 B 183  ? 1.00 99.68  1 
ATOM   13923 H  HB3    . LEU B 1 183 48.875 45.726  176.865 B 183  ? 1.00 99.68  1 
ATOM   13924 H  HG     . LEU B 1 183 47.606 46.609  178.756 B 183  ? 1.00 99.89  1 
ATOM   13925 H  HD11   . LEU B 1 183 45.845 48.267  178.510 B 183  ? 1.00 99.73  1 
ATOM   13926 H  HD12   . LEU B 1 183 47.392 49.006  178.084 B 183  ? 1.00 99.73  1 
ATOM   13927 H  HD13   . LEU B 1 183 46.260 48.511  176.804 B 183  ? 1.00 99.73  1 
ATOM   13928 H  HD21   . LEU B 1 183 45.288 46.063  177.908 B 183  ? 1.00 99.84  1 
ATOM   13929 H  HD22   . LEU B 1 183 45.945 46.048  176.269 B 183  ? 1.00 99.84  1 
ATOM   13930 H  HD23   . LEU B 1 183 46.516 44.865  177.472 B 183  ? 1.00 99.84  1 
ATOM   13931 N  N      . LEU B 1 184 51.432 46.887  175.666 B 184  ? 1.00 98.86  1 
ATOM   13932 C  CA     . LEU B 1 184 52.707 46.244  175.346 B 184  ? 1.00 98.35  1 
ATOM   13933 C  C      . LEU B 1 184 53.923 46.962  175.941 B 184  ? 1.00 97.34  1 
ATOM   13934 O  O      . LEU B 1 184 54.785 46.277  176.489 B 184  ? 1.00 98.45  1 
ATOM   13935 C  CB     . LEU B 1 184 52.856 46.121  173.823 B 184  ? 1.00 99.03  1 
ATOM   13936 C  CG     . LEU B 1 184 51.993 45.016  173.202 B 184  ? 1.00 99.43  1 
ATOM   13937 C  CD1    . LEU B 1 184 51.889 45.217  171.698 B 184  ? 1.00 100.00 1 
ATOM   13938 C  CD2    . LEU B 1 184 52.603 43.634  173.435 B 184  ? 1.00 100.00 1 
ATOM   13939 H  H      . LEU B 1 184 50.802 47.117  174.911 B 184  ? 1.00 98.86  1 
ATOM   13940 H  HA     . LEU B 1 184 52.704 45.242  175.775 B 184  ? 1.00 98.35  1 
ATOM   13941 H  HB2    . LEU B 1 184 52.595 47.079  173.373 B 184  ? 1.00 99.03  1 
ATOM   13942 H  HB3    . LEU B 1 184 53.899 45.920  173.576 B 184  ? 1.00 99.03  1 
ATOM   13943 H  HG     . LEU B 1 184 50.992 45.054  173.632 B 184  ? 1.00 99.43  1 
ATOM   13944 H  HD11   . LEU B 1 184 52.878 45.180  171.242 B 184  ? 1.00 100.00 1 
ATOM   13945 H  HD12   . LEU B 1 184 51.428 46.183  171.493 B 184  ? 1.00 100.00 1 
ATOM   13946 H  HD13   . LEU B 1 184 51.260 44.436  171.270 B 184  ? 1.00 100.00 1 
ATOM   13947 H  HD21   . LEU B 1 184 53.607 43.587  173.015 B 184  ? 1.00 100.00 1 
ATOM   13948 H  HD22   . LEU B 1 184 51.983 42.877  172.955 B 184  ? 1.00 100.00 1 
ATOM   13949 H  HD23   . LEU B 1 184 52.641 43.421  174.503 B 184  ? 1.00 100.00 1 
ATOM   13950 N  N      . LYS B 1 185 54.016 48.296  175.830 B 185  ? 1.00 95.40  1 
ATOM   13951 C  CA     . LYS B 1 185 55.217 49.073  176.201 B 185  ? 1.00 93.58  1 
ATOM   13952 C  C      . LYS B 1 185 55.436 49.214  177.704 B 185  ? 1.00 94.89  1 
ATOM   13953 O  O      . LYS B 1 185 56.516 48.901  178.200 B 185  ? 1.00 95.08  1 
ATOM   13954 C  CB     . LYS B 1 185 55.200 50.485  175.581 B 185  ? 1.00 91.03  1 
ATOM   13955 C  CG     . LYS B 1 185 55.968 50.570  174.253 B 185  ? 1.00 86.77  1 
ATOM   13956 C  CD     . LYS B 1 185 56.373 52.012  173.901 B 185  ? 1.00 86.65  1 
ATOM   13957 C  CE     . LYS B 1 185 57.410 52.574  174.890 B 185  ? 1.00 79.19  1 
ATOM   13958 N  NZ     . LYS B 1 185 57.907 53.906  174.478 B 185  ? 1.00 83.03  1 
ATOM   13959 H  H      . LYS B 1 185 53.264 48.774  175.354 B 185  ? 1.00 95.40  1 
ATOM   13960 H  HA     . LYS B 1 185 56.097 48.545  175.834 B 185  ? 1.00 93.58  1 
ATOM   13961 H  HB2    . LYS B 1 185 55.671 51.169  176.287 B 185  ? 1.00 91.03  1 
ATOM   13962 H  HB3    . LYS B 1 185 54.178 50.834  175.438 B 185  ? 1.00 91.03  1 
ATOM   13963 H  HG2    . LYS B 1 185 55.343 50.164  173.458 B 185  ? 1.00 86.77  1 
ATOM   13964 H  HG3    . LYS B 1 185 56.876 49.970  174.315 B 185  ? 1.00 86.77  1 
ATOM   13965 H  HD2    . LYS B 1 185 56.803 52.007  172.899 B 185  ? 1.00 86.65  1 
ATOM   13966 H  HD3    . LYS B 1 185 55.486 52.645  173.893 B 185  ? 1.00 86.65  1 
ATOM   13967 H  HE2    . LYS B 1 185 58.245 51.875  174.951 B 185  ? 1.00 79.19  1 
ATOM   13968 H  HE3    . LYS B 1 185 56.961 52.646  175.880 B 185  ? 1.00 79.19  1 
ATOM   13969 H  HZ1    . LYS B 1 185 58.348 53.865  173.570 B 185  ? 1.00 83.03  1 
ATOM   13970 H  HZ2    . LYS B 1 185 58.590 54.258  175.134 B 185  ? 1.00 83.03  1 
ATOM   13971 H  HZ3    . LYS B 1 185 57.154 54.577  174.428 B 185  ? 1.00 83.03  1 
ATOM   13972 N  N      . GLN B 1 186 54.456 49.771  178.414 B 186  ? 1.00 96.33  1 
ATOM   13973 C  CA     . GLN B 1 186 54.602 50.094  179.839 B 186  ? 1.00 98.30  1 
ATOM   13974 C  C      . GLN B 1 186 54.175 48.925  180.740 B 186  ? 1.00 99.11  1 
ATOM   13975 O  O      . GLN B 1 186 54.692 48.795  181.847 B 186  ? 1.00 100.00 1 
ATOM   13976 C  CB     . GLN B 1 186 53.777 51.345  180.194 B 186  ? 1.00 99.02  1 
ATOM   13977 C  CG     . GLN B 1 186 54.200 52.627  179.451 B 186  ? 1.00 99.60  1 
ATOM   13978 C  CD     . GLN B 1 186 53.310 53.833  179.772 B 186  ? 1.00 100.00 1 
ATOM   13979 O  OE1    . GLN B 1 186 52.362 53.780  180.542 B 186  ? 1.00 100.00 1 
ATOM   13980 N  NE2    . GLN B 1 186 53.592 54.982  179.201 B 186  ? 1.00 100.00 1 
ATOM   13981 H  H      . GLN B 1 186 53.607 50.034  177.934 B 186  ? 1.00 96.33  1 
ATOM   13982 H  HA     . GLN B 1 186 55.646 50.313  180.063 B 186  ? 1.00 98.30  1 
ATOM   13983 H  HB2    . GLN B 1 186 53.867 51.526  181.265 B 186  ? 1.00 99.02  1 
ATOM   13984 H  HB3    . GLN B 1 186 52.729 51.148  179.970 B 186  ? 1.00 99.02  1 
ATOM   13985 H  HG2    . GLN B 1 186 55.229 52.869  179.717 B 186  ? 1.00 99.60  1 
ATOM   13986 H  HG3    . GLN B 1 186 54.159 52.456  178.376 B 186  ? 1.00 99.60  1 
ATOM   13987 H  HE21   . GLN B 1 186 54.372 55.062  178.565 B 186  ? 1.00 100.00 1 
ATOM   13988 H  HE22   . GLN B 1 186 53.002 55.775  179.412 B 186  ? 1.00 100.00 1 
ATOM   13989 N  N      . LEU B 1 187 53.204 48.106  180.309 B 187  ? 1.00 99.18  1 
ATOM   13990 C  CA     . LEU B 1 187 52.393 47.305  181.233 B 187  ? 1.00 98.58  1 
ATOM   13991 C  C      . LEU B 1 187 52.661 45.799  181.132 B 187  ? 1.00 98.51  1 
ATOM   13992 O  O      . LEU B 1 187 52.656 45.114  182.146 B 187  ? 1.00 98.17  1 
ATOM   13993 C  CB     . LEU B 1 187 50.908 47.642  181.032 B 187  ? 1.00 97.79  1 
ATOM   13994 C  CG     . LEU B 1 187 50.576 49.139  180.920 B 187  ? 1.00 96.97  1 
ATOM   13995 C  CD1    . LEU B 1 187 49.077 49.356  180.767 B 187  ? 1.00 96.80  1 
ATOM   13996 C  CD2    . LEU B 1 187 51.004 49.925  182.157 B 187  ? 1.00 96.15  1 
ATOM   13997 H  H      . LEU B 1 187 52.843 48.235  179.375 B 187  ? 1.00 99.18  1 
ATOM   13998 H  HA     . LEU B 1 187 52.638 47.583  182.258 B 187  ? 1.00 98.58  1 
ATOM   13999 H  HB2    . LEU B 1 187 50.547 47.139  180.135 B 187  ? 1.00 97.79  1 
ATOM   14000 H  HB3    . LEU B 1 187 50.360 47.232  181.881 B 187  ? 1.00 97.79  1 
ATOM   14001 H  HG     . LEU B 1 187 51.065 49.555  180.039 B 187  ? 1.00 96.97  1 
ATOM   14002 H  HD11   . LEU B 1 187 48.885 50.394  180.495 B 187  ? 1.00 96.80  1 
ATOM   14003 H  HD12   . LEU B 1 187 48.563 49.134  181.702 B 187  ? 1.00 96.80  1 
ATOM   14004 H  HD13   . LEU B 1 187 48.677 48.707  179.988 B 187  ? 1.00 96.80  1 
ATOM   14005 H  HD21   . LEU B 1 187 52.082 49.858  182.304 B 187  ? 1.00 96.15  1 
ATOM   14006 H  HD22   . LEU B 1 187 50.741 50.975  182.031 B 187  ? 1.00 96.15  1 
ATOM   14007 H  HD23   . LEU B 1 187 50.503 49.532  183.042 B 187  ? 1.00 96.15  1 
HETATM 14008 N  N      . MSE B 1 188 52.967 45.272  179.945 B 188  ? 1.00 98.80  1 
HETATM 14009 C  CA     . MSE B 1 188 53.286 43.844  179.767 B 188  ? 1.00 99.16  1 
HETATM 14010 C  C      . MSE B 1 188 54.711 43.480  180.227 B 188  ? 1.00 99.10  1 
HETATM 14011 O  O      . MSE B 1 188 55.035 42.305  180.348 B 188  ? 1.00 99.39  1 
HETATM 14012 C  CB     . MSE B 1 188 53.029 43.400  178.311 B 188  ? 1.00 99.38  1 
HETATM 14013 C  CG     . MSE B 1 188 51.572 43.557  177.842 B 188  ? 1.00 100.00 1 
HETATM 14014 Se SE     . MSE B 1 188 50.272 42.284  178.551 B 188  ? 1.00 100.00 1 
HETATM 14015 C  CE     . MSE B 1 188 48.756 43.474  178.768 B 188  ? 1.00 100.00 1 
HETATM 14016 H  H      . MSE B 1 188 52.871 45.857  179.127 B 188  ? 1.00 98.80  1 
HETATM 14017 H  HA     . MSE B 1 188 52.609 43.265  180.396 B 188  ? 1.00 99.16  1 
HETATM 14018 H  HB2    . MSE B 1 188 53.665 43.992  177.653 B 188  ? 1.00 99.38  1 
HETATM 14019 H  HB3    . MSE B 1 188 53.308 42.353  178.196 B 188  ? 1.00 99.38  1 
HETATM 14020 H  HG2    . MSE B 1 188 51.222 44.556  178.102 B 188  ? 1.00 100.00 1 
HETATM 14021 H  HG3    . MSE B 1 188 51.550 43.474  176.756 B 188  ? 1.00 100.00 1 
HETATM 14022 H  HE1    . MSE B 1 188 49.032 44.323  179.393 B 188  ? 1.00 100.00 1 
HETATM 14023 H  HE2    . MSE B 1 188 47.933 42.932  179.234 B 188  ? 1.00 100.00 1 
HETATM 14024 H  HE3    . MSE B 1 188 48.438 43.820  177.785 B 188  ? 1.00 100.00 1 
ATOM   14025 N  N      . THR B 1 189 55.578 44.463  180.498 B 189  ? 1.00 99.20  1 
ATOM   14026 C  CA     . THR B 1 189 56.981 44.275  180.962 B 189  ? 1.00 98.90  1 
ATOM   14027 C  C      . THR B 1 189 57.110 43.885  182.437 B 189  ? 1.00 98.83  1 
ATOM   14028 O  O      . THR B 1 189 58.217 43.725  182.945 B 189  ? 1.00 98.94  1 
ATOM   14029 C  CB     . THR B 1 189 57.832 45.533  180.742 B 189  ? 1.00 98.69  1 
ATOM   14030 O  OG1    . THR B 1 189 57.385 46.593  181.556 B 189  ? 1.00 99.12  1 
ATOM   14031 C  CG2    . THR B 1 189 57.805 46.014  179.296 B 189  ? 1.00 98.60  1 
ATOM   14032 H  H      . THR B 1 189 55.251 45.413  180.401 B 189  ? 1.00 99.20  1 
ATOM   14033 H  HA     . THR B 1 189 57.434 43.467  180.387 B 189  ? 1.00 98.90  1 
ATOM   14034 H  HB     . THR B 1 189 58.866 45.308  181.003 B 189  ? 1.00 98.69  1 
ATOM   14035 H  HG1    . THR B 1 189 57.973 47.332  181.385 B 189  ? 1.00 99.12  1 
ATOM   14036 H  HG21   . THR B 1 189 58.163 45.217  178.645 B 189  ? 1.00 98.60  1 
ATOM   14037 H  HG22   . THR B 1 189 58.467 46.872  179.184 B 189  ? 1.00 98.60  1 
ATOM   14038 H  HG23   . THR B 1 189 56.797 46.305  179.001 B 189  ? 1.00 98.60  1 
HETATM 14039 N  N      . MSE B 1 190 55.978 43.753  183.121 B 190  ? 1.00 98.56  1 
HETATM 14040 C  CA     . MSE B 1 190 55.814 43.490  184.546 B 190  ? 1.00 97.97  1 
HETATM 14041 C  C      . MSE B 1 190 56.692 42.356  185.100 B 190  ? 1.00 97.13  1 
HETATM 14042 O  O      . MSE B 1 190 57.082 41.448  184.361 B 190  ? 1.00 97.43  1 
HETATM 14043 C  CB     . MSE B 1 190 54.330 43.153  184.774 B 190  ? 1.00 99.15  1 
HETATM 14044 C  CG     . MSE B 1 190 53.939 41.857  184.052 B 190  ? 1.00 100.00 1 
HETATM 14045 Se SE     . MSE B 1 190 52.109 41.300  184.298 B 190  ? 1.00 100.00 1 
HETATM 14046 C  CE     . MSE B 1 190 52.388 39.428  183.837 B 190  ? 1.00 98.75  1 
HETATM 14047 H  H      . MSE B 1 190 55.125 43.909  182.602 B 190  ? 1.00 98.56  1 
HETATM 14048 H  HA     . MSE B 1 190 56.050 44.413  185.076 B 190  ? 1.00 97.97  1 
HETATM 14049 H  HB2    . MSE B 1 190 54.135 43.026  185.839 B 190  ? 1.00 99.15  1 
HETATM 14050 H  HB3    . MSE B 1 190 53.706 43.972  184.415 B 190  ? 1.00 99.15  1 
HETATM 14051 H  HG2    . MSE B 1 190 54.117 41.958  182.982 B 190  ? 1.00 100.00 1 
HETATM 14052 H  HG3    . MSE B 1 190 54.567 41.046  184.420 B 190  ? 1.00 100.00 1 
HETATM 14053 H  HE1    . MSE B 1 190 52.789 39.354  182.826 B 190  ? 1.00 98.75  1 
HETATM 14054 H  HE2    . MSE B 1 190 53.094 38.979  184.536 B 190  ? 1.00 98.75  1 
HETATM 14055 H  HE3    . MSE B 1 190 51.443 38.888  183.889 B 190  ? 1.00 98.75  1 
ATOM   14056 N  N      . PRO B 1 191 56.934 42.337  186.420 B 191  ? 1.00 96.20  1 
ATOM   14057 C  CA     . PRO B 1 191 57.536 41.203  187.117 B 191  ? 1.00 95.73  1 
ATOM   14058 C  C      . PRO B 1 191 56.717 39.912  186.952 B 191  ? 1.00 95.10  1 
ATOM   14059 O  O      . PRO B 1 191 55.551 39.969  186.563 B 191  ? 1.00 95.57  1 
ATOM   14060 C  CB     . PRO B 1 191 57.665 41.640  188.583 B 191  ? 1.00 95.80  1 
ATOM   14061 C  CG     . PRO B 1 191 56.636 42.750  188.736 B 191  ? 1.00 95.77  1 
ATOM   14062 C  CD     . PRO B 1 191 56.631 43.403  187.364 B 191  ? 1.00 95.88  1 
ATOM   14063 H  HA     . PRO B 1 191 58.537 41.030  186.721 B 191  ? 1.00 95.73  1 
ATOM   14064 H  HB2    . PRO B 1 191 57.470 40.828  189.283 B 191  ? 1.00 95.80  1 
ATOM   14065 H  HB3    . PRO B 1 191 58.661 42.050  188.750 B 191  ? 1.00 95.80  1 
ATOM   14066 H  HG2    . PRO B 1 191 55.657 42.315  188.937 B 191  ? 1.00 95.77  1 
ATOM   14067 H  HG3    . PRO B 1 191 56.915 43.456  189.519 B 191  ? 1.00 95.77  1 
ATOM   14068 H  HD2    . PRO B 1 191 57.417 44.157  187.317 B 191  ? 1.00 95.88  1 
ATOM   14069 H  HD3    . PRO B 1 191 55.660 43.864  187.185 B 191  ? 1.00 95.88  1 
ATOM   14070 N  N      . PRO B 1 192 57.300 38.732  187.218 B 192  ? 1.00 94.19  1 
ATOM   14071 C  CA     . PRO B 1 192 56.637 37.465  186.952 B 192  ? 1.00 92.96  1 
ATOM   14072 C  C      . PRO B 1 192 55.357 37.297  187.778 B 192  ? 1.00 91.68  1 
ATOM   14073 O  O      . PRO B 1 192 55.214 37.853  188.867 B 192  ? 1.00 91.17  1 
ATOM   14074 C  CB     . PRO B 1 192 57.682 36.376  187.186 B 192  ? 1.00 93.14  1 
ATOM   14075 C  CG     . PRO B 1 192 58.671 37.040  188.137 B 192  ? 1.00 93.37  1 
ATOM   14076 C  CD     . PRO B 1 192 58.631 38.513  187.749 B 192  ? 1.00 93.71  1 
ATOM   14077 H  HA     . PRO B 1 192 56.359 37.443  185.898 B 192  ? 1.00 92.96  1 
ATOM   14078 H  HB2    . PRO B 1 192 57.254 35.473  187.622 B 192  ? 1.00 93.14  1 
ATOM   14079 H  HB3    . PRO B 1 192 58.183 36.144  186.247 B 192  ? 1.00 93.14  1 
ATOM   14080 H  HG2    . PRO B 1 192 58.317 36.929  189.162 B 192  ? 1.00 93.37  1 
ATOM   14081 H  HG3    . PRO B 1 192 59.673 36.624  188.032 B 192  ? 1.00 93.37  1 
ATOM   14082 H  HD2    . PRO B 1 192 59.372 38.707  186.974 B 192  ? 1.00 93.71  1 
ATOM   14083 H  HD3    . PRO B 1 192 58.831 39.132  188.624 B 192  ? 1.00 93.71  1 
ATOM   14084 N  N      . GLY B 1 193 54.400 36.559  187.230 B 193  ? 1.00 90.72  1 
ATOM   14085 C  CA     . GLY B 1 193 53.004 36.599  187.651 B 193  ? 1.00 88.43  1 
ATOM   14086 C  C      . GLY B 1 193 52.043 36.519  186.466 B 193  ? 1.00 86.79  1 
ATOM   14087 O  O      . GLY B 1 193 52.396 36.064  185.380 B 193  ? 1.00 85.76  1 
ATOM   14088 H  H      . GLY B 1 193 54.621 36.011  186.411 B 193  ? 1.00 90.72  1 
ATOM   14089 H  HA2    . GLY B 1 193 52.798 35.763  188.320 B 193  ? 1.00 88.43  1 
ATOM   14090 H  HA3    . GLY B 1 193 52.803 37.524  188.191 B 193  ? 1.00 88.43  1 
ATOM   14091 N  N      . VAL B 1 194 50.801 36.935  186.671 B 194  ? 1.00 85.45  1 
ATOM   14092 C  CA     . VAL B 1 194 49.695 36.614  185.762 B 194  ? 1.00 83.55  1 
ATOM   14093 C  C      . VAL B 1 194 48.980 37.876  185.324 B 194  ? 1.00 82.62  1 
ATOM   14094 O  O      . VAL B 1 194 48.662 38.716  186.157 B 194  ? 1.00 82.73  1 
ATOM   14095 C  CB     . VAL B 1 194 48.700 35.665  186.440 B 194  ? 1.00 83.04  1 
ATOM   14096 C  CG1    . VAL B 1 194 47.643 35.160  185.455 B 194  ? 1.00 82.71  1 
ATOM   14097 C  CG2    . VAL B 1 194 49.397 34.457  187.062 B 194  ? 1.00 82.22  1 
ATOM   14098 H  H      . VAL B 1 194 50.574 37.366  187.556 B 194  ? 1.00 85.45  1 
ATOM   14099 H  HA     . VAL B 1 194 50.075 36.114  184.872 B 194  ? 1.00 83.55  1 
ATOM   14100 H  HB     . VAL B 1 194 48.191 36.197  187.244 B 194  ? 1.00 83.04  1 
ATOM   14101 H  HG11   . VAL B 1 194 47.043 35.988  185.078 B 194  ? 1.00 82.71  1 
ATOM   14102 H  HG12   . VAL B 1 194 46.971 34.466  185.960 B 194  ? 1.00 82.71  1 
ATOM   14103 H  HG13   . VAL B 1 194 48.111 34.654  184.610 B 194  ? 1.00 82.71  1 
ATOM   14104 H  HG21   . VAL B 1 194 50.094 34.769  187.840 B 194  ? 1.00 82.22  1 
ATOM   14105 H  HG22   . VAL B 1 194 48.647 33.828  187.543 B 194  ? 1.00 82.22  1 
ATOM   14106 H  HG23   . VAL B 1 194 49.933 33.893  186.299 B 194  ? 1.00 82.22  1 
ATOM   14107 N  N      . ALA B 1 195 48.663 37.981  184.038 B 195  ? 1.00 81.30  1 
ATOM   14108 C  CA     . ALA B 1 195 47.875 39.074  183.495 B 195  ? 1.00 80.53  1 
ATOM   14109 C  C      . ALA B 1 195 46.574 38.571  182.875 B 195  ? 1.00 79.35  1 
ATOM   14110 O  O      . ALA B 1 195 46.564 37.520  182.248 B 195  ? 1.00 79.62  1 
ATOM   14111 C  CB     . ALA B 1 195 48.713 39.862  182.485 B 195  ? 1.00 80.73  1 
ATOM   14112 H  H      . ALA B 1 195 48.954 37.254  183.400 B 195  ? 1.00 81.30  1 
ATOM   14113 H  HA     . ALA B 1 195 47.616 39.745  184.314 B 195  ? 1.00 80.53  1 
ATOM   14114 H  HB1    . ALA B 1 195 49.013 39.214  181.662 B 195  ? 1.00 80.73  1 
ATOM   14115 H  HB2    . ALA B 1 195 49.601 40.265  182.971 B 195  ? 1.00 80.73  1 
ATOM   14116 H  HB3    . ALA B 1 195 48.124 40.691  182.091 B 195  ? 1.00 80.73  1 
ATOM   14117 N  N      . ALA B 1 196 45.492 39.334  182.992 B 196  ? 1.00 78.02  1 
ATOM   14118 C  CA     . ALA B 1 196 44.233 39.076  182.301 B 196  ? 1.00 76.74  1 
ATOM   14119 C  C      . ALA B 1 196 43.853 40.253  181.406 B 196  ? 1.00 75.58  1 
ATOM   14120 O  O      . ALA B 1 196 43.712 41.369  181.894 B 196  ? 1.00 76.43  1 
ATOM   14121 C  CB     . ALA B 1 196 43.135 38.766  183.321 B 196  ? 1.00 75.97  1 
ATOM   14122 H  H      . ALA B 1 196 45.580 40.198  183.508 B 196  ? 1.00 78.02  1 
ATOM   14123 H  HA     . ALA B 1 196 44.343 38.200  181.662 B 196  ? 1.00 76.74  1 
ATOM   14124 H  HB1    . ALA B 1 196 42.189 38.607  182.804 B 196  ? 1.00 75.97  1 
ATOM   14125 H  HB2    . ALA B 1 196 43.387 37.860  183.873 B 196  ? 1.00 75.97  1 
ATOM   14126 H  HB3    . ALA B 1 196 43.024 39.597  184.018 B 196  ? 1.00 75.97  1 
ATOM   14127 N  N      . VAL B 1 197 43.640 40.005  180.118 B 197  ? 1.00 73.61  1 
ATOM   14128 C  CA     . VAL B 1 197 43.071 40.984  179.189 B 197  ? 1.00 72.42  1 
ATOM   14129 C  C      . VAL B 1 197 41.646 40.559  178.869 B 197  ? 1.00 71.41  1 
ATOM   14130 O  O      . VAL B 1 197 41.412 39.479  178.329 B 197  ? 1.00 71.25  1 
ATOM   14131 C  CB     . VAL B 1 197 43.905 41.116  177.903 B 197  ? 1.00 72.91  1 
ATOM   14132 C  CG1    . VAL B 1 197 43.249 42.077  176.906 B 197  ? 1.00 73.69  1 
ATOM   14133 C  CG2    . VAL B 1 197 45.313 41.651  178.182 B 197  ? 1.00 73.13  1 
ATOM   14134 H  H      . VAL B 1 197 43.738 39.053  179.795 B 197  ? 1.00 73.61  1 
ATOM   14135 H  HA     . VAL B 1 197 43.042 41.968  179.656 B 197  ? 1.00 72.42  1 
ATOM   14136 H  HB     . VAL B 1 197 43.994 40.136  177.434 B 197  ? 1.00 72.91  1 
ATOM   14137 H  HG11   . VAL B 1 197 43.861 42.151  176.008 B 197  ? 1.00 73.69  1 
ATOM   14138 H  HG12   . VAL B 1 197 43.142 43.067  177.349 B 197  ? 1.00 73.69  1 
ATOM   14139 H  HG13   . VAL B 1 197 42.267 41.707  176.609 B 197  ? 1.00 73.69  1 
ATOM   14140 H  HG21   . VAL B 1 197 45.916 41.580  177.277 B 197  ? 1.00 73.13  1 
ATOM   14141 H  HG22   . VAL B 1 197 45.796 41.066  178.965 B 197  ? 1.00 73.13  1 
ATOM   14142 H  HG23   . VAL B 1 197 45.267 42.694  178.494 B 197  ? 1.00 73.13  1 
ATOM   14143 N  N      . THR B 1 198 40.684 41.424  179.172 B 198  ? 1.00 69.63  1 
ATOM   14144 C  CA     . THR B 1 198 39.258 41.172  178.939 B 198  ? 1.00 67.18  1 
ATOM   14145 C  C      . THR B 1 198 38.618 42.324  178.200 B 198  ? 1.00 65.72  1 
ATOM   14146 O  O      . THR B 1 198 38.806 43.480  178.556 B 198  ? 1.00 64.87  1 
ATOM   14147 C  CB     . THR B 1 198 38.501 40.934  180.236 B 198  ? 1.00 66.90  1 
ATOM   14148 O  OG1    . THR B 1 198 38.702 42.003  181.123 B 198  ? 1.00 67.49  1 
ATOM   14149 C  CG2    . THR B 1 198 38.958 39.648  180.908 B 198  ? 1.00 68.51  1 
ATOM   14150 H  H      . THR B 1 198 40.941 42.270  179.660 B 198  ? 1.00 69.63  1 
ATOM   14151 H  HA     . THR B 1 198 39.145 40.278  178.326 B 198  ? 1.00 67.18  1 
ATOM   14152 H  HB     . THR B 1 198 37.437 40.850  180.015 B 198  ? 1.00 66.90  1 
ATOM   14153 H  HG1    . THR B 1 198 38.624 42.817  180.620 B 198  ? 1.00 67.49  1 
ATOM   14154 H  HG21   . THR B 1 198 40.003 39.725  181.209 B 198  ? 1.00 68.51  1 
ATOM   14155 H  HG22   . THR B 1 198 38.349 39.464  181.793 B 198  ? 1.00 68.51  1 
ATOM   14156 H  HG23   . THR B 1 198 38.843 38.814  180.217 B 198  ? 1.00 68.51  1 
ATOM   14157 N  N      . ALA B 1 199 37.846 41.997  177.178 B 199  ? 1.00 64.33  1 
ATOM   14158 C  CA     . ALA B 1 199 37.184 42.940  176.294 B 199  ? 1.00 62.84  1 
ATOM   14159 C  C      . ALA B 1 199 36.081 42.235  175.496 B 199  ? 1.00 62.50  1 
ATOM   14160 O  O      . ALA B 1 199 36.056 41.002  175.406 B 199  ? 1.00 61.91  1 
ATOM   14161 C  CB     . ALA B 1 199 38.224 43.550  175.350 B 199  ? 1.00 62.88  1 
ATOM   14162 H  H      . ALA B 1 199 37.674 41.018  176.998 B 199  ? 1.00 64.33  1 
ATOM   14163 H  HA     . ALA B 1 199 36.729 43.735  176.884 B 199  ? 1.00 62.84  1 
ATOM   14164 H  HB1    . ALA B 1 199 39.026 44.013  175.924 B 199  ? 1.00 62.88  1 
ATOM   14165 H  HB2    . ALA B 1 199 37.746 44.311  174.732 B 199  ? 1.00 62.88  1 
ATOM   14166 H  HB3    . ALA B 1 199 38.645 42.793  174.688 B 199  ? 1.00 62.88  1 
ATOM   14167 N  N      . ALA B 1 200 35.213 43.014  174.863 B 200  ? 1.00 61.52  1 
ATOM   14168 C  CA     . ALA B 1 200 34.277 42.513  173.876 B 200  ? 1.00 60.73  1 
ATOM   14169 C  C      . ALA B 1 200 34.972 41.836  172.697 B 200  ? 1.00 60.67  1 
ATOM   14170 O  O      . ALA B 1 200 36.188 41.903  172.530 B 200  ? 1.00 60.81  1 
ATOM   14171 C  CB     . ALA B 1 200 33.336 43.648  173.470 B 200  ? 1.00 60.21  1 
ATOM   14172 H  H      . ALA B 1 200 35.271 44.014  174.994 B 200  ? 1.00 61.52  1 
ATOM   14173 H  HA     . ALA B 1 200 33.678 41.728  174.335 B 200  ? 1.00 60.73  1 
ATOM   14174 H  HB1    . ALA B 1 200 32.790 43.996  174.348 B 200  ? 1.00 60.21  1 
ATOM   14175 H  HB2    . ALA B 1 200 33.900 44.482  173.053 B 200  ? 1.00 60.21  1 
ATOM   14176 H  HB3    . ALA B 1 200 32.611 43.298  172.735 B 200  ? 1.00 60.21  1 
ATOM   14177 N  N      . ARG B 1 201 34.199 41.141  171.870 B 201  ? 1.00 60.63  1 
ATOM   14178 C  CA     . ARG B 1 201 34.690 40.560  170.619 B 201  ? 1.00 60.54  1 
ATOM   14179 C  C      . ARG B 1 201 35.146 41.659  169.656 B 201  ? 1.00 59.75  1 
ATOM   14180 O  O      . ARG B 1 201 34.576 42.750  169.635 B 201  ? 1.00 59.34  1 
ATOM   14181 C  CB     . ARG B 1 201 33.599 39.645  170.038 B 201  ? 1.00 61.34  1 
ATOM   14182 C  CG     . ARG B 1 201 34.155 38.655  169.007 B 201  ? 1.00 63.35  1 
ATOM   14183 C  CD     . ARG B 1 201 33.123 37.614  168.562 B 201  ? 1.00 63.85  1 
ATOM   14184 N  NE     . ARG B 1 201 32.663 36.738  169.661 B 201  ? 1.00 64.44  1 
ATOM   14185 C  CZ     . ARG B 1 201 33.233 35.639  170.109 B 201  ? 1.00 64.82  1 
ATOM   14186 N  NH1    . ARG B 1 201 32.667 34.939  171.037 B 201  ? 1.00 65.28  1 
ATOM   14187 N  NH2    . ARG B 1 201 34.368 35.211  169.660 B 201  ? 1.00 64.27  1 
ATOM   14188 H  H      . ARG B 1 201 33.206 41.123  172.052 B 201  ? 1.00 60.63  1 
ATOM   14189 H  HA     . ARG B 1 201 35.565 39.951  170.845 B 201  ? 1.00 60.54  1 
ATOM   14190 H  HB2    . ARG B 1 201 33.163 39.072  170.857 B 201  ? 1.00 61.34  1 
ATOM   14191 H  HB3    . ARG B 1 201 32.810 40.245  169.585 B 201  ? 1.00 61.34  1 
ATOM   14192 H  HG2    . ARG B 1 201 34.485 39.207  168.127 B 201  ? 1.00 63.35  1 
ATOM   14193 H  HG3    . ARG B 1 201 35.013 38.136  169.433 B 201  ? 1.00 63.35  1 
ATOM   14194 H  HD2    . ARG B 1 201 32.268 38.142  168.140 B 201  ? 1.00 63.85  1 
ATOM   14195 H  HD3    . ARG B 1 201 33.559 37.010  167.766 B 201  ? 1.00 63.85  1 
ATOM   14196 H  HE     . ARG B 1 201 31.780 36.974  170.092 B 201  ? 1.00 64.44  1 
ATOM   14197 H  HH11   . ARG B 1 201 31.769 35.204  171.415 B 201  ? 1.00 65.28  1 
ATOM   14198 H  HH12   . ARG B 1 201 33.122 34.101  171.371 B 201  ? 1.00 65.28  1 
ATOM   14199 H  HH21   . ARG B 1 201 34.855 35.748  168.956 B 201  ? 1.00 64.27  1 
ATOM   14200 H  HH22   . ARG B 1 201 34.780 34.365  170.027 B 201  ? 1.00 64.27  1 
ATOM   14201 N  N      . GLY B 1 202 36.186 41.398  168.880 B 202  ? 1.00 59.88  1 
ATOM   14202 C  CA     . GLY B 1 202 36.687 42.342  167.881 B 202  ? 1.00 61.27  1 
ATOM   14203 C  C      . GLY B 1 202 37.470 43.537  168.430 B 202  ? 1.00 62.19  1 
ATOM   14204 O  O      . GLY B 1 202 37.647 44.527  167.718 B 202  ? 1.00 62.50  1 
ATOM   14205 H  H      . GLY B 1 202 36.674 40.522  168.992 B 202  ? 1.00 59.88  1 
ATOM   14206 H  HA2    . GLY B 1 202 37.350 41.800  167.206 B 202  ? 1.00 61.27  1 
ATOM   14207 H  HA3    . GLY B 1 202 35.852 42.724  167.294 B 202  ? 1.00 61.27  1 
ATOM   14208 N  N      . ARG B 1 203 37.931 43.475  169.686 B 203  ? 1.00 63.05  1 
ATOM   14209 C  CA     . ARG B 1 203 38.800 44.488  170.314 B 203  ? 1.00 64.12  1 
ATOM   14210 C  C      . ARG B 1 203 40.293 44.203  170.145 B 203  ? 1.00 65.37  1 
ATOM   14211 O  O      . ARG B 1 203 41.116 45.055  170.450 B 203  ? 1.00 66.47  1 
ATOM   14212 C  CB     . ARG B 1 203 38.417 44.665  171.791 B 203  ? 1.00 63.42  1 
ATOM   14213 C  CG     . ARG B 1 203 37.376 45.768  172.009 B 203  ? 1.00 62.81  1 
ATOM   14214 C  CD     . ARG B 1 203 36.083 45.492  171.253 B 203  ? 1.00 60.67  1 
ATOM   14215 N  NE     . ARG B 1 203 35.091 46.563  171.421 B 203  ? 1.00 59.58  1 
ATOM   14216 C  CZ     . ARG B 1 203 33.931 46.587  170.799 B 203  ? 1.00 59.75  1 
ATOM   14217 N  NH1    . ARG B 1 203 33.190 47.650  170.805 B 203  ? 1.00 59.16  1 
ATOM   14218 N  NH2    . ARG B 1 203 33.490 45.563  170.134 B 203  ? 1.00 58.11  1 
ATOM   14219 H  H      . ARG B 1 203 37.759 42.621  170.198 B 203  ? 1.00 63.05  1 
ATOM   14220 H  HA     . ARG B 1 203 38.659 45.446  169.813 B 203  ? 1.00 64.12  1 
ATOM   14221 H  HB2    . ARG B 1 203 38.055 43.722  172.202 B 203  ? 1.00 63.42  1 
ATOM   14222 H  HB3    . ARG B 1 203 39.302 44.949  172.360 B 203  ? 1.00 63.42  1 
ATOM   14223 H  HG2    . ARG B 1 203 37.792 46.718  171.675 B 203  ? 1.00 62.81  1 
ATOM   14224 H  HG3    . ARG B 1 203 37.154 45.846  173.073 B 203  ? 1.00 62.81  1 
ATOM   14225 H  HD2    . ARG B 1 203 36.307 45.412  170.189 B 203  ? 1.00 60.67  1 
ATOM   14226 H  HD3    . ARG B 1 203 35.676 44.541  171.597 B 203  ? 1.00 60.67  1 
ATOM   14227 H  HE     . ARG B 1 203 35.354 47.388  171.940 B 203  ? 1.00 59.58  1 
ATOM   14228 H  HH11   . ARG B 1 203 33.456 48.464  171.340 B 203  ? 1.00 59.16  1 
ATOM   14229 H  HH12   . ARG B 1 203 32.397 47.682  170.180 B 203  ? 1.00 59.16  1 
ATOM   14230 H  HH21   . ARG B 1 203 34.012 44.700  170.081 B 203  ? 1.00 58.11  1 
ATOM   14231 H  HH22   . ARG B 1 203 32.552 45.601  169.762 B 203  ? 1.00 58.11  1 
ATOM   14232 N  N      . GLY B 1 204 40.663 43.045  169.622 B 204  ? 1.00 66.60  1 
ATOM   14233 C  CA     . GLY B 1 204 42.046 42.695  169.317 B 204  ? 1.00 68.23  1 
ATOM   14234 C  C      . GLY B 1 204 42.746 41.917  170.422 B 204  ? 1.00 69.23  1 
ATOM   14235 O  O      . GLY B 1 204 43.973 41.926  170.452 B 204  ? 1.00 69.83  1 
ATOM   14236 H  H      . GLY B 1 204 39.962 42.350  169.408 B 204  ? 1.00 66.60  1 
ATOM   14237 H  HA2    . GLY B 1 204 42.053 42.073  168.422 B 204  ? 1.00 68.23  1 
ATOM   14238 H  HA3    . GLY B 1 204 42.625 43.594  169.105 B 204  ? 1.00 68.23  1 
ATOM   14239 N  N      . LYS B 1 205 42.021 41.248  171.329 B 205  ? 1.00 70.14  1 
ATOM   14240 C  CA     . LYS B 1 205 42.620 40.462  172.419 B 205  ? 1.00 71.11  1 
ATOM   14241 C  C      . LYS B 1 205 43.521 39.363  171.875 B 205  ? 1.00 71.58  1 
ATOM   14242 O  O      . LYS B 1 205 44.651 39.206  172.318 B 205  ? 1.00 72.50  1 
ATOM   14243 C  CB     . LYS B 1 205 41.542 39.800  173.280 B 205  ? 1.00 70.98  1 
ATOM   14244 C  CG     . LYS B 1 205 40.546 40.754  173.940 B 205  ? 1.00 69.88  1 
ATOM   14245 C  CD     . LYS B 1 205 39.549 39.963  174.803 B 205  ? 1.00 68.57  1 
ATOM   14246 C  CE     . LYS B 1 205 38.713 38.891  174.088 B 205  ? 1.00 67.58  1 
ATOM   14247 N  NZ     . LYS B 1 205 37.795 39.452  173.068 B 205  ? 1.00 66.00  1 
ATOM   14248 H  H      . LYS B 1 205 41.020 41.214  171.205 B 205  ? 1.00 70.14  1 
ATOM   14249 H  HA     . LYS B 1 205 43.233 41.110  173.046 B 205  ? 1.00 71.11  1 
ATOM   14250 H  HB2    . LYS B 1 205 40.995 39.090  172.660 B 205  ? 1.00 70.98  1 
ATOM   14251 H  HB3    . LYS B 1 205 42.040 39.234  174.067 B 205  ? 1.00 70.98  1 
ATOM   14252 H  HG2    . LYS B 1 205 41.090 41.453  174.575 B 205  ? 1.00 69.88  1 
ATOM   14253 H  HG3    . LYS B 1 205 40.009 41.331  173.187 B 205  ? 1.00 69.88  1 
ATOM   14254 H  HD2    . LYS B 1 205 38.861 40.668  175.270 B 205  ? 1.00 68.57  1 
ATOM   14255 H  HD3    . LYS B 1 205 40.106 39.477  175.604 B 205  ? 1.00 68.57  1 
ATOM   14256 H  HE2    . LYS B 1 205 39.378 38.162  173.625 B 205  ? 1.00 67.58  1 
ATOM   14257 H  HE3    . LYS B 1 205 38.130 38.361  174.841 B 205  ? 1.00 67.58  1 
ATOM   14258 H  HZ1    . LYS B 1 205 38.312 39.831  172.288 B 205  ? 1.00 66.00  1 
ATOM   14259 H  HZ2    . LYS B 1 205 37.220 40.202  173.425 B 205  ? 1.00 66.00  1 
ATOM   14260 H  HZ3    . LYS B 1 205 37.201 38.721  172.703 B 205  ? 1.00 66.00  1 
ATOM   14261 N  N      . SER B 1 206 43.043 38.625  170.884 B 206  ? 1.00 72.19  1 
ATOM   14262 C  CA     . SER B 1 206 43.822 37.567  170.249 B 206  ? 1.00 73.68  1 
ATOM   14263 C  C      . SER B 1 206 45.083 38.126  169.579 B 206  ? 1.00 74.80  1 
ATOM   14264 O  O      . SER B 1 206 46.177 37.590  169.736 B 206  ? 1.00 74.67  1 
ATOM   14265 C  CB     . SER B 1 206 42.950 36.839  169.227 B 206  ? 1.00 73.41  1 
ATOM   14266 O  OG     . SER B 1 206 41.743 36.401  169.812 B 206  ? 1.00 73.18  1 
ATOM   14267 H  H      . SER B 1 206 42.079 38.755  170.611 B 206  ? 1.00 72.19  1 
ATOM   14268 H  HA     . SER B 1 206 44.133 36.848  171.007 B 206  ? 1.00 73.68  1 
ATOM   14269 H  HB2    . SER B 1 206 42.717 37.507  168.398 B 206  ? 1.00 73.41  1 
ATOM   14270 H  HB3    . SER B 1 206 43.497 35.978  168.845 B 206  ? 1.00 73.41  1 
ATOM   14271 H  HG     . SER B 1 206 41.161 37.157  169.915 B 206  ? 1.00 73.18  1 
ATOM   14272 N  N      . ALA B 1 207 44.966 39.252  168.881 B 207  ? 1.00 76.57  1 
ATOM   14273 C  CA     . ALA B 1 207 46.100 39.901  168.252 B 207  ? 1.00 77.44  1 
ATOM   14274 C  C      . ALA B 1 207 47.119 40.400  169.282 B 207  ? 1.00 78.41  1 
ATOM   14275 O  O      . ALA B 1 207 48.301 40.144  169.108 B 207  ? 1.00 78.15  1 
ATOM   14276 C  CB     . ALA B 1 207 45.580 41.023  167.359 B 207  ? 1.00 77.36  1 
ATOM   14277 H  H      . ALA B 1 207 44.058 39.686  168.795 B 207  ? 1.00 76.57  1 
ATOM   14278 H  HA     . ALA B 1 207 46.607 39.176  167.616 B 207  ? 1.00 77.44  1 
ATOM   14279 H  HB1    . ALA B 1 207 44.913 40.611  166.601 B 207  ? 1.00 77.36  1 
ATOM   14280 H  HB2    . ALA B 1 207 46.418 41.505  166.856 B 207  ? 1.00 77.36  1 
ATOM   14281 H  HB3    . ALA B 1 207 45.042 41.763  167.952 B 207  ? 1.00 77.36  1 
ATOM   14282 N  N      . LEU B 1 208 46.689 41.022  170.384 B 208  ? 1.00 79.79  1 
ATOM   14283 C  CA     . LEU B 1 208 47.576 41.468  171.463 B 208  ? 1.00 81.27  1 
ATOM   14284 C  C      . LEU B 1 208 48.371 40.318  172.089 B 208  ? 1.00 83.59  1 
ATOM   14285 O  O      . LEU B 1 208 49.567 40.449  172.328 B 208  ? 1.00 83.80  1 
ATOM   14286 C  CB     . LEU B 1 208 46.756 42.222  172.518 B 208  ? 1.00 80.74  1 
ATOM   14287 C  CG     . LEU B 1 208 47.563 42.589  173.775 B 208  ? 1.00 81.59  1 
ATOM   14288 C  CD1    . LEU B 1 208 48.739 43.512  173.478 B 208  ? 1.00 81.41  1 
ATOM   14289 C  CD2    . LEU B 1 208 46.674 43.316  174.775 B 208  ? 1.00 81.74  1 
ATOM   14290 H  H      . LEU B 1 208 45.700 41.206  170.476 B 208  ? 1.00 79.79  1 
ATOM   14291 H  HA     . LEU B 1 208 48.305 42.160  171.042 B 208  ? 1.00 81.27  1 
ATOM   14292 H  HB2    . LEU B 1 208 46.353 43.132  172.072 B 208  ? 1.00 80.74  1 
ATOM   14293 H  HB3    . LEU B 1 208 45.918 41.596  172.825 B 208  ? 1.00 80.74  1 
ATOM   14294 H  HG     . LEU B 1 208 47.931 41.684  174.258 B 208  ? 1.00 81.59  1 
ATOM   14295 H  HD11   . LEU B 1 208 49.251 43.754  174.409 B 208  ? 1.00 81.41  1 
ATOM   14296 H  HD12   . LEU B 1 208 48.390 44.433  173.010 B 208  ? 1.00 81.41  1 
ATOM   14297 H  HD13   . LEU B 1 208 49.450 43.022  172.813 B 208  ? 1.00 81.41  1 
ATOM   14298 H  HD21   . LEU B 1 208 45.814 42.691  175.014 B 208  ? 1.00 81.74  1 
ATOM   14299 H  HD22   . LEU B 1 208 46.331 44.264  174.359 B 208  ? 1.00 81.74  1 
ATOM   14300 H  HD23   . LEU B 1 208 47.238 43.503  175.689 B 208  ? 1.00 81.74  1 
ATOM   14301 N  N      . ALA B 1 209 47.747 39.166  172.311 B 209  ? 1.00 85.70  1 
ATOM   14302 C  CA     . ALA B 1 209 48.477 37.991  172.748 B 209  ? 1.00 87.69  1 
ATOM   14303 C  C      . ALA B 1 209 49.508 37.533  171.697 B 209  ? 1.00 89.37  1 
ATOM   14304 O  O      . ALA B 1 209 50.681 37.356  172.016 B 209  ? 1.00 90.11  1 
ATOM   14305 C  CB     . ALA B 1 209 47.461 36.903  173.097 B 209  ? 1.00 86.88  1 
ATOM   14306 H  H      . ALA B 1 209 46.754 39.097  172.136 B 209  ? 1.00 85.70  1 
ATOM   14307 H  HA     . ALA B 1 209 49.028 38.242  173.654 B 209  ? 1.00 87.69  1 
ATOM   14308 H  HB1    . ALA B 1 209 46.785 37.264  173.872 B 209  ? 1.00 86.88  1 
ATOM   14309 H  HB2    . ALA B 1 209 47.982 36.022  173.472 B 209  ? 1.00 86.88  1 
ATOM   14310 H  HB3    . ALA B 1 209 46.876 36.638  172.217 B 209  ? 1.00 86.88  1 
ATOM   14311 N  N      . GLY B 1 210 49.111 37.388  170.432 B 210  ? 1.00 91.07  1 
ATOM   14312 C  CA     . GLY B 1 210 50.021 36.932  169.372 B 210  ? 1.00 93.09  1 
ATOM   14313 C  C      . GLY B 1 210 51.185 37.891  169.107 B 210  ? 1.00 93.84  1 
ATOM   14314 O  O      . GLY B 1 210 52.323 37.453  168.972 B 210  ? 1.00 93.59  1 
ATOM   14315 H  H      . GLY B 1 210 48.142 37.555  170.202 B 210  ? 1.00 91.07  1 
ATOM   14316 H  HA2    . GLY B 1 210 50.432 35.960  169.641 B 210  ? 1.00 93.09  1 
ATOM   14317 H  HA3    . GLY B 1 210 49.450 36.820  168.450 B 210  ? 1.00 93.09  1 
ATOM   14318 N  N      . GLN B 1 211 50.917 39.197  169.146 B 211  ? 1.00 94.74  1 
ATOM   14319 C  CA     . GLN B 1 211 51.917 40.259  169.166 B 211  ? 1.00 95.89  1 
ATOM   14320 C  C      . GLN B 1 211 52.946 40.020  170.277 B 211  ? 1.00 96.69  1 
ATOM   14321 O  O      . GLN B 1 211 54.140 39.973  169.995 B 211  ? 1.00 96.94  1 
ATOM   14322 C  CB     . GLN B 1 211 51.240 41.631  169.359 B 211  ? 1.00 95.89  1 
ATOM   14323 C  CG     . GLN B 1 211 50.511 42.124  168.098 B 211  ? 1.00 95.81  1 
ATOM   14324 C  CD     . GLN B 1 211 49.504 43.256  168.330 B 211  ? 1.00 96.18  1 
ATOM   14325 O  OE1    . GLN B 1 211 49.230 43.709  169.426 B 211  ? 1.00 96.56  1 
ATOM   14326 N  NE2    . GLN B 1 211 48.913 43.789  167.288 B 211  ? 1.00 96.37  1 
ATOM   14327 H  H      . GLN B 1 211 49.951 39.474  169.253 B 211  ? 1.00 94.74  1 
ATOM   14328 H  HA     . GLN B 1 211 52.451 40.261  168.216 B 211  ? 1.00 95.89  1 
ATOM   14329 H  HB2    . GLN B 1 211 51.996 42.371  169.623 B 211  ? 1.00 95.89  1 
ATOM   14330 H  HB3    . GLN B 1 211 50.536 41.559  170.188 B 211  ? 1.00 95.89  1 
ATOM   14331 H  HG2    . GLN B 1 211 51.256 42.460  167.377 B 211  ? 1.00 95.81  1 
ATOM   14332 H  HG3    . GLN B 1 211 49.974 41.292  167.643 B 211  ? 1.00 95.81  1 
ATOM   14333 H  HE21   . GLN B 1 211 49.109 43.461  166.353 B 211  ? 1.00 96.37  1 
ATOM   14334 H  HE22   . GLN B 1 211 48.243 44.523  167.466 B 211  ? 1.00 96.37  1 
ATOM   14335 N  N      . LEU B 1 212 52.508 39.807  171.519 B 212  ? 1.00 97.20  1 
ATOM   14336 C  CA     . LEU B 1 212 53.409 39.553  172.637 B 212  ? 1.00 97.52  1 
ATOM   14337 C  C      . LEU B 1 212 54.252 38.281  172.416 B 212  ? 1.00 97.74  1 
ATOM   14338 O  O      . LEU B 1 212 55.470 38.341  172.534 B 212  ? 1.00 98.33  1 
ATOM   14339 C  CB     . LEU B 1 212 52.592 39.562  173.936 B 212  ? 1.00 97.06  1 
ATOM   14340 C  CG     . LEU B 1 212 53.419 39.447  175.221 B 212  ? 1.00 97.14  1 
ATOM   14341 C  CD1    . LEU B 1 212 54.392 40.607  175.397 B 212  ? 1.00 97.25  1 
ATOM   14342 C  CD2    . LEU B 1 212 52.495 39.447  176.433 B 212  ? 1.00 97.87  1 
ATOM   14343 H  H      . LEU B 1 212 51.516 39.844  171.703 B 212  ? 1.00 97.20  1 
ATOM   14344 H  HA     . LEU B 1 212 54.098 40.397  172.684 B 212  ? 1.00 97.52  1 
ATOM   14345 H  HB2    . LEU B 1 212 52.017 40.486  173.981 B 212  ? 1.00 97.06  1 
ATOM   14346 H  HB3    . LEU B 1 212 51.886 38.731  173.911 B 212  ? 1.00 97.06  1 
ATOM   14347 H  HG     . LEU B 1 212 53.978 38.511  175.211 B 212  ? 1.00 97.14  1 
ATOM   14348 H  HD11   . LEU B 1 212 54.906 40.504  176.352 B 212  ? 1.00 97.25  1 
ATOM   14349 H  HD12   . LEU B 1 212 53.851 41.553  175.379 B 212  ? 1.00 97.25  1 
ATOM   14350 H  HD13   . LEU B 1 212 55.138 40.592  174.602 B 212  ? 1.00 97.25  1 
ATOM   14351 H  HD21   . LEU B 1 212 51.926 40.376  176.478 B 212  ? 1.00 97.87  1 
ATOM   14352 H  HD22   . LEU B 1 212 51.805 38.605  176.367 B 212  ? 1.00 97.87  1 
ATOM   14353 H  HD23   . LEU B 1 212 53.083 39.338  177.344 B 212  ? 1.00 97.87  1 
ATOM   14354 N  N      . ILE B 1 213 53.656 37.168  171.982 B 213  ? 1.00 98.14  1 
ATOM   14355 C  CA     . ILE B 1 213 54.374 35.924  171.636 B 213  ? 1.00 98.28  1 
ATOM   14356 C  C      . ILE B 1 213 55.481 36.142  170.591 B 213  ? 1.00 98.48  1 
ATOM   14357 O  O      . ILE B 1 213 56.569 35.574  170.700 B 213  ? 1.00 98.76  1 
ATOM   14358 C  CB     . ILE B 1 213 53.374 34.852  171.148 B 213  ? 1.00 98.32  1 
ATOM   14359 C  CG1    . ILE B 1 213 52.409 34.442  172.282 B 213  ? 1.00 98.50  1 
ATOM   14360 C  CG2    . ILE B 1 213 54.100 33.600  170.620 B 213  ? 1.00 98.89  1 
ATOM   14361 C  CD1    . ILE B 1 213 51.256 33.559  171.798 B 213  ? 1.00 98.26  1 
ATOM   14362 H  H      . ILE B 1 213 52.650 37.187  171.886 B 213  ? 1.00 98.14  1 
ATOM   14363 H  HA     . ILE B 1 213 54.859 35.547  172.536 B 213  ? 1.00 98.28  1 
ATOM   14364 H  HB     . ILE B 1 213 52.790 35.272  170.329 B 213  ? 1.00 98.32  1 
ATOM   14365 H  HG12   . ILE B 1 213 52.960 33.913  173.059 B 213  ? 1.00 98.50  1 
ATOM   14366 H  HG13   . ILE B 1 213 51.974 35.331  172.738 B 213  ? 1.00 98.50  1 
ATOM   14367 H  HG21   . ILE B 1 213 54.741 33.185  171.398 B 213  ? 1.00 98.89  1 
ATOM   14368 H  HG22   . ILE B 1 213 54.708 33.839  169.748 B 213  ? 1.00 98.89  1 
ATOM   14369 H  HG23   . ILE B 1 213 53.385 32.838  170.308 B 213  ? 1.00 98.89  1 
ATOM   14370 H  HD11   . ILE B 1 213 50.487 33.501  172.569 B 213  ? 1.00 98.26  1 
ATOM   14371 H  HD12   . ILE B 1 213 50.819 33.983  170.894 B 213  ? 1.00 98.26  1 
ATOM   14372 H  HD13   . ILE B 1 213 51.607 32.547  171.594 B 213  ? 1.00 98.26  1 
ATOM   14373 N  N      . SER B 1 214 55.258 36.977  169.577 B 214  ? 1.00 98.61  1 
ATOM   14374 C  CA     . SER B 1 214 56.323 37.371  168.643 B 214  ? 1.00 98.74  1 
ATOM   14375 C  C      . SER B 1 214 57.353 38.320  169.283 B 214  ? 1.00 99.23  1 
ATOM   14376 O  O      . SER B 1 214 58.555 38.098  169.149 B 214  ? 1.00 100.00 1 
ATOM   14377 C  CB     . SER B 1 214 55.714 37.997  167.386 B 214  ? 1.00 98.47  1 
ATOM   14378 O  OG     . SER B 1 214 56.732 38.314  166.453 B 214  ? 1.00 97.01  1 
ATOM   14379 H  H      . SER B 1 214 54.341 37.391  169.486 B 214  ? 1.00 98.61  1 
ATOM   14380 H  HA     . SER B 1 214 56.852 36.473  168.324 B 214  ? 1.00 98.74  1 
ATOM   14381 H  HB2    . SER B 1 214 55.013 37.296  166.933 B 214  ? 1.00 98.47  1 
ATOM   14382 H  HB3    . SER B 1 214 55.178 38.907  167.658 B 214  ? 1.00 98.47  1 
ATOM   14383 H  HG     . SER B 1 214 56.914 37.538  165.918 B 214  ? 1.00 97.01  1 
ATOM   14384 N  N      . ARG B 1 215 56.899 39.332  170.032 B 215  ? 1.00 99.38  1 
ATOM   14385 C  CA     . ARG B 1 215 57.705 40.375  170.691 B 215  ? 1.00 99.33  1 
ATOM   14386 C  C      . ARG B 1 215 58.695 39.830  171.724 B 215  ? 1.00 99.84  1 
ATOM   14387 O  O      . ARG B 1 215 59.763 40.412  171.899 B 215  ? 1.00 100.00 1 
ATOM   14388 C  CB     . ARG B 1 215 56.707 41.383  171.288 B 215  ? 1.00 98.55  1 
ATOM   14389 C  CG     . ARG B 1 215 57.262 42.598  172.042 B 215  ? 1.00 98.60  1 
ATOM   14390 C  CD     . ARG B 1 215 57.665 42.283  173.491 B 215  ? 1.00 98.85  1 
ATOM   14391 N  NE     . ARG B 1 215 57.063 43.225  174.453 B 215  ? 1.00 98.61  1 
ATOM   14392 C  CZ     . ARG B 1 215 56.979 43.044  175.756 B 215  ? 1.00 98.95  1 
ATOM   14393 N  NH1    . ARG B 1 215 56.396 43.910  176.531 B 215  ? 1.00 99.11  1 
ATOM   14394 N  NH2    . ARG B 1 215 57.483 41.990  176.329 B 215  ? 1.00 98.32  1 
ATOM   14395 H  H      . ARG B 1 215 55.896 39.421  170.110 B 215  ? 1.00 99.38  1 
ATOM   14396 H  HA     . ARG B 1 215 58.300 40.888  169.935 B 215  ? 1.00 99.33  1 
ATOM   14397 H  HB2    . ARG B 1 215 56.023 40.855  171.953 B 215  ? 1.00 98.55  1 
ATOM   14398 H  HB3    . ARG B 1 215 56.114 41.775  170.462 B 215  ? 1.00 98.55  1 
ATOM   14399 H  HG2    . ARG B 1 215 58.116 43.006  171.501 B 215  ? 1.00 98.60  1 
ATOM   14400 H  HG3    . ARG B 1 215 56.482 43.359  172.049 B 215  ? 1.00 98.60  1 
ATOM   14401 H  HD2    . ARG B 1 215 57.347 41.270  173.736 B 215  ? 1.00 98.85  1 
ATOM   14402 H  HD3    . ARG B 1 215 58.751 42.330  173.568 B 215  ? 1.00 98.85  1 
ATOM   14403 H  HE     . ARG B 1 215 56.699 44.094  174.090 B 215  ? 1.00 98.61  1 
ATOM   14404 H  HH11   . ARG B 1 215 55.994 44.762  176.168 B 215  ? 1.00 99.11  1 
ATOM   14405 H  HH12   . ARG B 1 215 56.397 43.753  177.529 B 215  ? 1.00 99.11  1 
ATOM   14406 H  HH21   . ARG B 1 215 58.007 41.334  175.767 B 215  ? 1.00 98.32  1 
ATOM   14407 H  HH22   . ARG B 1 215 57.423 41.864  177.329 B 215  ? 1.00 98.32  1 
ATOM   14408 N  N      . ILE B 1 216 58.370 38.742  172.422 B 216  ? 1.00 99.98  1 
ATOM   14409 C  CA     . ILE B 1 216 59.263 38.140  173.427 B 216  ? 1.00 99.76  1 
ATOM   14410 C  C      . ILE B 1 216 60.453 37.405  172.792 B 216  ? 1.00 99.27  1 
ATOM   14411 O  O      . ILE B 1 216 60.338 36.754  171.754 B 216  ? 1.00 98.47  1 
ATOM   14412 C  CB     . ILE B 1 216 58.508 37.230  174.428 B 216  ? 1.00 99.92  1 
ATOM   14413 C  CG1    . ILE B 1 216 57.792 36.052  173.740 B 216  ? 1.00 100.00 1 
ATOM   14414 C  CG2    . ILE B 1 216 57.562 38.072  175.295 B 216  ? 1.00 100.00 1 
ATOM   14415 C  CD1    . ILE B 1 216 57.162 35.027  174.687 B 216  ? 1.00 100.00 1 
ATOM   14416 H  H      . ILE B 1 216 57.451 38.348  172.282 B 216  ? 1.00 99.98  1 
ATOM   14417 H  HA     . ILE B 1 216 59.688 38.955  174.013 B 216  ? 1.00 99.76  1 
ATOM   14418 H  HB     . ILE B 1 216 59.251 36.805  175.103 B 216  ? 1.00 99.92  1 
ATOM   14419 H  HG12   . ILE B 1 216 57.005 36.441  173.093 B 216  ? 1.00 100.00 1 
ATOM   14420 H  HG13   . ILE B 1 216 58.506 35.512  173.118 B 216  ? 1.00 100.00 1 
ATOM   14421 H  HG21   . ILE B 1 216 58.121 38.871  175.781 B 216  ? 1.00 100.00 1 
ATOM   14422 H  HG22   . ILE B 1 216 56.765 38.502  174.690 B 216  ? 1.00 100.00 1 
ATOM   14423 H  HG23   . ILE B 1 216 57.115 37.453  176.073 B 216  ? 1.00 100.00 1 
ATOM   14424 H  HD11   . ILE B 1 216 56.771 34.193  174.104 B 216  ? 1.00 100.00 1 
ATOM   14425 H  HD12   . ILE B 1 216 57.913 34.651  175.382 B 216  ? 1.00 100.00 1 
ATOM   14426 H  HD13   . ILE B 1 216 56.337 35.476  175.240 B 216  ? 1.00 100.00 1 
ATOM   14427 N  N      . ALA B 1 217 61.596 37.445  173.471 B 217  ? 1.00 99.22  1 
ATOM   14428 C  CA     . ALA B 1 217 62.757 36.631  173.136 B 217  ? 1.00 99.26  1 
ATOM   14429 C  C      . ALA B 1 217 62.566 35.135  173.459 B 217  ? 1.00 99.69  1 
ATOM   14430 O  O      . ALA B 1 217 63.169 34.281  172.811 B 217  ? 1.00 100.00 1 
ATOM   14431 C  CB     . ALA B 1 217 63.942 37.214  173.901 B 217  ? 1.00 99.04  1 
ATOM   14432 H  H      . ALA B 1 217 61.657 38.035  174.289 B 217  ? 1.00 99.22  1 
ATOM   14433 H  HA     . ALA B 1 217 62.960 36.718  172.069 B 217  ? 1.00 99.26  1 
ATOM   14434 H  HB1    . ALA B 1 217 64.080 38.261  173.633 B 217  ? 1.00 99.04  1 
ATOM   14435 H  HB2    . ALA B 1 217 64.848 36.665  173.643 B 217  ? 1.00 99.04  1 
ATOM   14436 H  HB3    . ALA B 1 217 63.774 37.134  174.975 B 217  ? 1.00 99.04  1 
ATOM   14437 N  N      . GLY B 1 218 61.735 34.816  174.454 B 218  ? 1.00 99.98  1 
ATOM   14438 C  CA     . GLY B 1 218 61.471 33.453  174.928 B 218  ? 1.00 99.90  1 
ATOM   14439 C  C      . GLY B 1 218 60.444 32.662  174.110 B 218  ? 1.00 99.87  1 
ATOM   14440 O  O      . GLY B 1 218 60.069 33.048  173.000 B 218  ? 1.00 100.00 1 
ATOM   14441 H  H      . GLY B 1 218 61.301 35.577  174.956 B 218  ? 1.00 99.98  1 
ATOM   14442 H  HA2    . GLY B 1 218 62.400 32.883  174.951 B 218  ? 1.00 99.90  1 
ATOM   14443 H  HA3    . GLY B 1 218 61.103 33.517  175.952 B 218  ? 1.00 99.90  1 
ATOM   14444 N  N      . ARG B 1 219 59.955 31.555  174.677 B 219  ? 1.00 100.00 1 
ATOM   14445 C  CA     . ARG B 1 219 58.973 30.650  174.055 B 219  ? 1.00 100.00 1 
ATOM   14446 C  C      . ARG B 1 219 57.737 30.427  174.938 B 219  ? 1.00 100.00 1 
ATOM   14447 O  O      . ARG B 1 219 57.784 30.548  176.161 B 219  ? 1.00 100.00 1 
ATOM   14448 C  CB     . ARG B 1 219 59.680 29.343  173.660 B 219  ? 1.00 99.91  1 
ATOM   14449 C  CG     . ARG B 1 219 58.908 28.452  172.676 B 219  ? 1.00 99.95  1 
ATOM   14450 C  CD     . ARG B 1 219 58.692 29.094  171.297 B 219  ? 1.00 100.00 1 
ATOM   14451 N  NE     . ARG B 1 219 58.003 28.167  170.379 B 219  ? 1.00 100.00 1 
ATOM   14452 C  CZ     . ARG B 1 219 58.541 27.171  169.699 B 219  ? 1.00 100.00 1 
ATOM   14453 N  NH1    . ARG B 1 219 57.792 26.341  169.038 B 219  ? 1.00 99.86  1 
ATOM   14454 N  NH2    . ARG B 1 219 59.826 26.970  169.658 B 219  ? 1.00 100.00 1 
ATOM   14455 H  H      . ARG B 1 219 60.310 31.317  175.592 B 219  ? 1.00 100.00 1 
ATOM   14456 H  HA     . ARG B 1 219 58.616 31.132  173.145 B 219  ? 1.00 100.00 1 
ATOM   14457 H  HB2    . ARG B 1 219 60.640 29.584  173.202 B 219  ? 1.00 99.91  1 
ATOM   14458 H  HB3    . ARG B 1 219 59.886 28.768  174.563 B 219  ? 1.00 99.91  1 
ATOM   14459 H  HG2    . ARG B 1 219 59.484 27.537  172.541 B 219  ? 1.00 99.95  1 
ATOM   14460 H  HG3    . ARG B 1 219 57.947 28.164  173.103 B 219  ? 1.00 99.95  1 
ATOM   14461 H  HD2    . ARG B 1 219 59.654 29.390  170.880 B 219  ? 1.00 100.00 1 
ATOM   14462 H  HD3    . ARG B 1 219 58.085 29.994  171.403 B 219  ? 1.00 100.00 1 
ATOM   14463 H  HE     . ARG B 1 219 57.010 28.305  170.251 B 219  ? 1.00 100.00 1 
ATOM   14464 H  HH11   . ARG B 1 219 56.790 26.466  169.022 B 219  ? 1.00 99.86  1 
ATOM   14465 H  HH12   . ARG B 1 219 58.217 25.588  168.516 B 219  ? 1.00 99.86  1 
ATOM   14466 H  HH21   . ARG B 1 219 60.440 27.604  170.149 B 219  ? 1.00 100.00 1 
ATOM   14467 H  HH22   . ARG B 1 219 60.205 26.204  169.120 B 219  ? 1.00 100.00 1 
ATOM   14468 N  N      . ALA B 1 220 56.619 30.113  174.294 B 220  ? 1.00 100.00 1 
ATOM   14469 C  CA     . ALA B 1 220 55.307 30.019  174.906 B 220  ? 1.00 100.00 1 
ATOM   14470 C  C      . ALA B 1 220 54.508 28.813  174.407 B 220  ? 1.00 100.00 1 
ATOM   14471 O  O      . ALA B 1 220 54.717 28.332  173.295 B 220  ? 1.00 100.00 1 
ATOM   14472 C  CB     . ALA B 1 220 54.558 31.323  174.610 B 220  ? 1.00 100.00 1 
ATOM   14473 H  H      . ALA B 1 220 56.661 29.987  173.292 B 220  ? 1.00 100.00 1 
ATOM   14474 H  HA     . ALA B 1 220 55.431 29.911  175.984 B 220  ? 1.00 100.00 1 
ATOM   14475 H  HB1    . ALA B 1 220 55.128 32.172  174.987 B 220  ? 1.00 100.00 1 
ATOM   14476 H  HB2    . ALA B 1 220 53.583 31.312  175.097 B 220  ? 1.00 100.00 1 
ATOM   14477 H  HB3    . ALA B 1 220 54.412 31.437  173.536 B 220  ? 1.00 100.00 1 
ATOM   14478 N  N      . ILE B 1 221 53.539 28.375  175.208 B 221  ? 1.00 100.00 1 
ATOM   14479 C  CA     . ILE B 1 221 52.502 27.418  174.799 B 221  ? 1.00 99.85  1 
ATOM   14480 C  C      . ILE B 1 221 51.155 28.132  174.859 B 221  ? 1.00 99.89  1 
ATOM   14481 O  O      . ILE B 1 221 50.929 28.969  175.736 B 221  ? 1.00 100.00 1 
ATOM   14482 C  CB     . ILE B 1 221 52.484 26.129  175.659 B 221  ? 1.00 100.00 1 
ATOM   14483 C  CG1    . ILE B 1 221 53.874 25.470  175.772 B 221  ? 1.00 100.00 1 
ATOM   14484 C  CG2    . ILE B 1 221 51.494 25.107  175.063 B 221  ? 1.00 99.39  1 
ATOM   14485 C  CD1    . ILE B 1 221 53.960 24.391  176.860 B 221  ? 1.00 100.00 1 
ATOM   14486 H  H      . ILE B 1 221 53.405 28.854  176.087 B 221  ? 1.00 100.00 1 
ATOM   14487 H  HA     . ILE B 1 221 52.674 27.120  173.764 B 221  ? 1.00 99.85  1 
ATOM   14488 H  HB     . ILE B 1 221 52.152 26.396  176.663 B 221  ? 1.00 100.00 1 
ATOM   14489 H  HG12   . ILE B 1 221 54.155 25.038  174.812 B 221  ? 1.00 100.00 1 
ATOM   14490 H  HG13   . ILE B 1 221 54.615 26.227  176.027 B 221  ? 1.00 100.00 1 
ATOM   14491 H  HG21   . ILE B 1 221 50.469 25.472  175.142 B 221  ? 1.00 99.39  1 
ATOM   14492 H  HG22   . ILE B 1 221 51.734 24.913  174.018 B 221  ? 1.00 99.39  1 
ATOM   14493 H  HG23   . ILE B 1 221 51.537 24.164  175.607 B 221  ? 1.00 99.39  1 
ATOM   14494 H  HD11   . ILE B 1 221 53.602 24.790  177.810 B 221  ? 1.00 100.00 1 
ATOM   14495 H  HD12   . ILE B 1 221 53.376 23.513  176.585 B 221  ? 1.00 100.00 1 
ATOM   14496 H  HD13   . ILE B 1 221 54.999 24.085  176.978 B 221  ? 1.00 100.00 1 
ATOM   14497 N  N      . VAL B 1 222 50.261 27.795  173.934 B 222  ? 1.00 99.55  1 
ATOM   14498 C  CA     . VAL B 1 222 48.888 28.286  173.921 B 222  ? 1.00 99.33  1 
ATOM   14499 C  C      . VAL B 1 222 47.938 27.172  174.332 B 222  ? 1.00 98.72  1 
ATOM   14500 O  O      . VAL B 1 222 48.051 26.037  173.874 B 222  ? 1.00 98.47  1 
ATOM   14501 C  CB     . VAL B 1 222 48.516 28.893  172.562 B 222  ? 1.00 99.62  1 
ATOM   14502 C  CG1    . VAL B 1 222 47.101 29.485  172.593 B 222  ? 1.00 99.63  1 
ATOM   14503 C  CG2    . VAL B 1 222 49.494 30.014  172.195 B 222  ? 1.00 99.96  1 
ATOM   14504 H  H      . VAL B 1 222 50.523 27.107  173.242 B 222  ? 1.00 99.55  1 
ATOM   14505 H  HA     . VAL B 1 222 48.796 29.087  174.655 B 222  ? 1.00 99.33  1 
ATOM   14506 H  HB     . VAL B 1 222 48.557 28.121  171.794 B 222  ? 1.00 99.62  1 
ATOM   14507 H  HG11   . VAL B 1 222 46.867 29.940  171.631 B 222  ? 1.00 99.63  1 
ATOM   14508 H  HG12   . VAL B 1 222 46.360 28.710  172.787 B 222  ? 1.00 99.63  1 
ATOM   14509 H  HG13   . VAL B 1 222 47.030 30.243  173.374 B 222  ? 1.00 99.63  1 
ATOM   14510 H  HG21   . VAL B 1 222 50.488 29.604  172.016 B 222  ? 1.00 99.96  1 
ATOM   14511 H  HG22   . VAL B 1 222 49.167 30.526  171.290 B 222  ? 1.00 99.96  1 
ATOM   14512 H  HG23   . VAL B 1 222 49.548 30.744  173.003 B 222  ? 1.00 99.96  1 
ATOM   14513 N  N      . THR B 1 223 46.972 27.480  175.185 B 223  ? 1.00 98.06  1 
ATOM   14514 C  CA     . THR B 1 223 45.882 26.556  175.491 B 223  ? 1.00 97.45  1 
ATOM   14515 C  C      . THR B 1 223 44.559 27.296  175.541 B 223  ? 1.00 96.41  1 
ATOM   14516 O  O      . THR B 1 223 44.514 28.506  175.725 B 223  ? 1.00 96.25  1 
ATOM   14517 C  CB     . THR B 1 223 46.179 25.754  176.767 B 223  ? 1.00 98.05  1 
ATOM   14518 O  OG1    . THR B 1 223 45.334 24.639  176.831 B 223  ? 1.00 98.42  1 
ATOM   14519 C  CG2    . THR B 1 223 46.004 26.549  178.056 B 223  ? 1.00 98.22  1 
ATOM   14520 H  H      . THR B 1 223 46.923 28.419  175.555 B 223  ? 1.00 98.06  1 
ATOM   14521 H  HA     . THR B 1 223 45.801 25.834  174.679 B 223  ? 1.00 97.45  1 
ATOM   14522 H  HB     . THR B 1 223 47.207 25.395  176.719 B 223  ? 1.00 98.05  1 
ATOM   14523 H  HG1    . THR B 1 223 45.806 23.956  176.350 B 223  ? 1.00 98.42  1 
ATOM   14524 H  HG21   . THR B 1 223 46.346 25.950  178.899 B 223  ? 1.00 98.22  1 
ATOM   14525 H  HG22   . THR B 1 223 46.598 27.462  178.007 B 223  ? 1.00 98.22  1 
ATOM   14526 H  HG23   . THR B 1 223 44.954 26.802  178.204 B 223  ? 1.00 98.22  1 
ATOM   14527 N  N      . ALA B 1 224 43.475 26.575  175.333 B 224  ? 1.00 95.27  1 
ATOM   14528 C  CA     . ALA B 1 224 42.120 27.084  175.322 B 224  ? 1.00 94.86  1 
ATOM   14529 C  C      . ALA B 1 224 41.179 25.901  175.543 B 224  ? 1.00 94.83  1 
ATOM   14530 O  O      . ALA B 1 224 41.588 24.768  175.286 B 224  ? 1.00 94.88  1 
ATOM   14531 C  CB     . ALA B 1 224 41.873 27.744  173.961 B 224  ? 1.00 94.82  1 
ATOM   14532 H  H      . ALA B 1 224 43.577 25.575  175.234 B 224  ? 1.00 95.27  1 
ATOM   14533 H  HA     . ALA B 1 224 41.992 27.815  176.120 B 224  ? 1.00 94.86  1 
ATOM   14534 H  HB1    . ALA B 1 224 42.714 28.382  173.692 B 224  ? 1.00 94.82  1 
ATOM   14535 H  HB2    . ALA B 1 224 41.745 26.981  173.193 B 224  ? 1.00 94.82  1 
ATOM   14536 H  HB3    . ALA B 1 224 40.981 28.369  173.997 B 224  ? 1.00 94.82  1 
ATOM   14537 N  N      . PRO B 1 225 39.924 26.102  175.959 B 225  ? 1.00 95.13  1 
ATOM   14538 C  CA     . PRO B 1 225 38.963 25.010  176.000 B 225  ? 1.00 95.50  1 
ATOM   14539 C  C      . PRO B 1 225 38.765 24.440  174.591 B 225  ? 1.00 96.23  1 
ATOM   14540 O  O      . PRO B 1 225 38.941 25.143  173.600 B 225  ? 1.00 96.41  1 
ATOM   14541 C  CB     . PRO B 1 225 37.693 25.618  176.585 B 225  ? 1.00 95.13  1 
ATOM   14542 C  CG     . PRO B 1 225 37.793 27.078  176.163 B 225  ? 1.00 95.31  1 
ATOM   14543 C  CD     . PRO B 1 225 39.282 27.371  176.230 B 225  ? 1.00 95.13  1 
ATOM   14544 H  HA     . PRO B 1 225 39.320 24.216  176.657 B 225  ? 1.00 95.50  1 
ATOM   14545 H  HB2    . PRO B 1 225 36.789 25.144  176.202 B 225  ? 1.00 95.13  1 
ATOM   14546 H  HB3    . PRO B 1 225 37.726 25.553  177.672 B 225  ? 1.00 95.13  1 
ATOM   14547 H  HG2    . PRO B 1 225 37.442 27.182  175.136 B 225  ? 1.00 95.31  1 
ATOM   14548 H  HG3    . PRO B 1 225 37.228 27.735  176.824 B 225  ? 1.00 95.31  1 
ATOM   14549 H  HD2    . PRO B 1 225 39.551 27.719  177.227 B 225  ? 1.00 95.13  1 
ATOM   14550 H  HD3    . PRO B 1 225 39.531 28.131  175.489 B 225  ? 1.00 95.13  1 
ATOM   14551 N  N      . ALA B 1 226 38.408 23.165  174.474 B 226  ? 1.00 96.83  1 
ATOM   14552 C  CA     . ALA B 1 226 38.547 22.439  173.211 B 226  ? 1.00 97.33  1 
ATOM   14553 C  C      . ALA B 1 226 37.852 23.103  172.006 B 226  ? 1.00 97.72  1 
ATOM   14554 O  O      . ALA B 1 226 38.372 23.062  170.892 B 226  ? 1.00 97.95  1 
ATOM   14555 C  CB     . ALA B 1 226 38.011 21.023  173.432 B 226  ? 1.00 97.21  1 
ATOM   14556 H  H      . ALA B 1 226 38.248 22.627  175.314 B 226  ? 1.00 96.83  1 
ATOM   14557 H  HA     . ALA B 1 226 39.607 22.366  172.970 B 226  ? 1.00 97.33  1 
ATOM   14558 H  HB1    . ALA B 1 226 38.560 20.540  174.241 B 226  ? 1.00 97.21  1 
ATOM   14559 H  HB2    . ALA B 1 226 38.141 20.437  172.522 B 226  ? 1.00 97.21  1 
ATOM   14560 H  HB3    . ALA B 1 226 36.951 21.055  173.686 B 226  ? 1.00 97.21  1 
ATOM   14561 N  N      . LYS B 1 227 36.687 23.723  172.227 B 227  ? 1.00 97.91  1 
ATOM   14562 C  CA     . LYS B 1 227 35.870 24.362  171.182 B 227  ? 1.00 98.36  1 
ATOM   14563 C  C      . LYS B 1 227 36.225 25.824  170.868 B 227  ? 1.00 98.38  1 
ATOM   14564 O  O      . LYS B 1 227 35.600 26.419  169.994 B 227  ? 1.00 98.38  1 
ATOM   14565 C  CB     . LYS B 1 227 34.378 24.152  171.496 B 227  ? 1.00 98.26  1 
ATOM   14566 C  CG     . LYS B 1 227 33.985 22.686  171.237 B 227  ? 1.00 98.53  1 
ATOM   14567 C  CD     . LYS B 1 227 32.466 22.490  171.242 B 227  ? 1.00 98.46  1 
ATOM   14568 C  CE     . LYS B 1 227 32.120 21.116  170.665 B 227  ? 1.00 98.49  1 
ATOM   14569 N  NZ     . LYS B 1 227 30.657 20.924  170.563 B 227  ? 1.00 97.79  1 
ATOM   14570 H  H      . LYS B 1 227 36.336 23.714  173.173 B 227  ? 1.00 97.91  1 
ATOM   14571 H  HA     . LYS B 1 227 36.072 23.849  170.242 B 227  ? 1.00 98.36  1 
ATOM   14572 H  HB2    . LYS B 1 227 33.783 24.785  170.838 B 227  ? 1.00 98.26  1 
ATOM   14573 H  HB3    . LYS B 1 227 34.159 24.426  172.528 B 227  ? 1.00 98.26  1 
ATOM   14574 H  HG2    . LYS B 1 227 34.361 22.395  170.257 B 227  ? 1.00 98.53  1 
ATOM   14575 H  HG3    . LYS B 1 227 34.438 22.040  171.989 B 227  ? 1.00 98.53  1 
ATOM   14576 H  HD2    . LYS B 1 227 32.091 22.578  172.261 B 227  ? 1.00 98.46  1 
ATOM   14577 H  HD3    . LYS B 1 227 32.003 23.257  170.621 B 227  ? 1.00 98.46  1 
ATOM   14578 H  HE2    . LYS B 1 227 32.573 21.030  169.678 B 227  ? 1.00 98.49  1 
ATOM   14579 H  HE3    . LYS B 1 227 32.558 20.349  171.303 B 227  ? 1.00 98.49  1 
ATOM   14580 H  HZ1    . LYS B 1 227 30.219 20.980  171.471 B 227  ? 1.00 97.79  1 
ATOM   14581 H  HZ2    . LYS B 1 227 30.240 21.625  169.968 B 227  ? 1.00 97.79  1 
ATOM   14582 H  HZ3    . LYS B 1 227 30.439 20.018  170.172 B 227  ? 1.00 97.79  1 
ATOM   14583 N  N      . ALA B 1 228 37.224 26.410  171.523 B 228  ? 1.00 98.20  1 
ATOM   14584 C  CA     . ALA B 1 228 37.773 27.709  171.130 B 228  ? 1.00 98.32  1 
ATOM   14585 C  C      . ALA B 1 228 38.556 27.647  169.799 B 228  ? 1.00 98.43  1 
ATOM   14586 O  O      . ALA B 1 228 38.947 26.569  169.340 B 228  ? 1.00 98.83  1 
ATOM   14587 C  CB     . ALA B 1 228 38.651 28.229  172.267 B 228  ? 1.00 97.88  1 
ATOM   14588 H  H      . ALA B 1 228 37.736 25.868  172.204 B 228  ? 1.00 98.20  1 
ATOM   14589 H  HA     . ALA B 1 228 36.951 28.412  170.996 B 228  ? 1.00 98.32  1 
ATOM   14590 H  HB1    . ALA B 1 228 38.063 28.315  173.180 B 228  ? 1.00 97.88  1 
ATOM   14591 H  HB2    . ALA B 1 228 39.480 27.539  172.426 B 228  ? 1.00 97.88  1 
ATOM   14592 H  HB3    . ALA B 1 228 39.047 29.213  172.015 B 228  ? 1.00 97.88  1 
ATOM   14593 N  N      . SER B 1 229 38.815 28.808  169.190 B 229  ? 1.00 98.29  1 
ATOM   14594 C  CA     . SER B 1 229 39.559 28.929  167.929 B 229  ? 1.00 98.17  1 
ATOM   14595 C  C      . SER B 1 229 40.728 29.910  168.049 B 229  ? 1.00 97.91  1 
ATOM   14596 O  O      . SER B 1 229 40.642 30.960  168.683 B 229  ? 1.00 97.63  1 
ATOM   14597 C  CB     . SER B 1 229 38.624 29.286  166.770 B 229  ? 1.00 98.65  1 
ATOM   14598 O  OG     . SER B 1 229 38.019 30.547  166.977 B 229  ? 1.00 99.86  1 
ATOM   14599 H  H      . SER B 1 229 38.484 29.663  169.614 B 229  ? 1.00 98.29  1 
ATOM   14600 H  HA     . SER B 1 229 39.990 27.958  167.684 B 229  ? 1.00 98.17  1 
ATOM   14601 H  HB2    . SER B 1 229 37.851 28.522  166.685 B 229  ? 1.00 98.65  1 
ATOM   14602 H  HB3    . SER B 1 229 39.195 29.306  165.842 B 229  ? 1.00 98.65  1 
ATOM   14603 H  HG     . SER B 1 229 37.475 30.743  166.210 B 229  ? 1.00 99.86  1 
ATOM   14604 N  N      . THR B 1 230 41.863 29.536  167.467 B 230  ? 1.00 97.40  1 
ATOM   14605 C  CA     . THR B 1 230 43.167 30.114  167.818 B 230  ? 1.00 97.06  1 
ATOM   14606 C  C      . THR B 1 230 43.833 30.878  166.684 B 230  ? 1.00 96.93  1 
ATOM   14607 O  O      . THR B 1 230 44.893 31.465  166.881 B 230  ? 1.00 97.11  1 
ATOM   14608 C  CB     . THR B 1 230 44.109 29.013  168.306 B 230  ? 1.00 96.85  1 
ATOM   14609 O  OG1    . THR B 1 230 44.393 28.099  167.267 B 230  ? 1.00 96.32  1 
ATOM   14610 C  CG2    . THR B 1 230 43.509 28.229  169.469 B 230  ? 1.00 96.88  1 
ATOM   14611 H  H      . THR B 1 230 41.871 28.671  166.946 B 230  ? 1.00 97.40  1 
ATOM   14612 H  HA     . THR B 1 230 43.049 30.822  168.639 B 230  ? 1.00 97.06  1 
ATOM   14613 H  HB     . THR B 1 230 45.038 29.470  168.644 B 230  ? 1.00 96.85  1 
ATOM   14614 H  HG1    . THR B 1 230 45.014 28.514  166.664 B 230  ? 1.00 96.32  1 
ATOM   14615 H  HG21   . THR B 1 230 43.244 28.911  170.278 B 230  ? 1.00 96.88  1 
ATOM   14616 H  HG22   . THR B 1 230 42.624 27.675  169.156 B 230  ? 1.00 96.88  1 
ATOM   14617 H  HG23   . THR B 1 230 44.252 27.519  169.831 B 230  ? 1.00 96.88  1 
ATOM   14618 N  N      . ASP B 1 231 43.237 30.867  165.497 B 231  ? 1.00 97.06  1 
ATOM   14619 C  CA     . ASP B 1 231 43.847 31.320  164.253 B 231  ? 1.00 96.98  1 
ATOM   14620 C  C      . ASP B 1 231 44.472 32.712  164.378 B 231  ? 1.00 96.78  1 
ATOM   14621 O  O      . ASP B 1 231 45.640 32.896  164.041 B 231  ? 1.00 96.85  1 
ATOM   14622 C  CB     . ASP B 1 231 42.815 31.273  163.109 B 231  ? 1.00 97.39  1 
ATOM   14623 C  CG     . ASP B 1 231 42.047 29.946  163.003 B 231  ? 1.00 98.09  1 
ATOM   14624 O  OD1    . ASP B 1 231 41.310 29.593  163.952 B 231  ? 1.00 98.66  1 
ATOM   14625 O  OD2    . ASP B 1 231 42.165 29.264  161.960 B 231  ? 1.00 98.42  1 
ATOM   14626 H  H      . ASP B 1 231 42.362 30.371  165.410 B 231  ? 1.00 97.06  1 
ATOM   14627 H  HA     . ASP B 1 231 44.651 30.629  164.000 B 231  ? 1.00 96.98  1 
ATOM   14628 H  HB2    . ASP B 1 231 42.089 32.072  163.257 B 231  ? 1.00 97.39  1 
ATOM   14629 H  HB3    . ASP B 1 231 43.332 31.472  162.170 B 231  ? 1.00 97.39  1 
ATOM   14630 N  N      . VAL B 1 232 43.739 33.686  164.920 B 232  ? 1.00 96.40  1 
ATOM   14631 C  CA     . VAL B 1 232 44.242 35.065  164.980 B 232  ? 1.00 96.82  1 
ATOM   14632 C  C      . VAL B 1 232 45.438 35.181  165.920 B 232  ? 1.00 97.36  1 
ATOM   14633 O  O      . VAL B 1 232 46.404 35.879  165.621 B 232  ? 1.00 97.76  1 
ATOM   14634 C  CB     . VAL B 1 232 43.141 36.066  165.359 B 232  ? 1.00 96.51  1 
ATOM   14635 C  CG1    . VAL B 1 232 43.678 37.500  165.296 B 232  ? 1.00 95.62  1 
ATOM   14636 C  CG2    . VAL B 1 232 41.949 35.971  164.403 B 232  ? 1.00 96.66  1 
ATOM   14637 H  H      . VAL B 1 232 42.788 33.486  165.195 B 232  ? 1.00 96.40  1 
ATOM   14638 H  HA     . VAL B 1 232 44.598 35.337  163.987 B 232  ? 1.00 96.82  1 
ATOM   14639 H  HB     . VAL B 1 232 42.792 35.861  166.371 B 232  ? 1.00 96.51  1 
ATOM   14640 H  HG11   . VAL B 1 232 44.422 37.666  166.075 B 232  ? 1.00 95.62  1 
ATOM   14641 H  HG12   . VAL B 1 232 44.129 37.683  164.321 B 232  ? 1.00 95.62  1 
ATOM   14642 H  HG13   . VAL B 1 232 42.866 38.213  165.440 B 232  ? 1.00 95.62  1 
ATOM   14643 H  HG21   . VAL B 1 232 41.210 36.732  164.654 B 232  ? 1.00 96.66  1 
ATOM   14644 H  HG22   . VAL B 1 232 41.470 34.995  164.486 B 232  ? 1.00 96.66  1 
ATOM   14645 H  HG23   . VAL B 1 232 42.282 36.121  163.377 B 232  ? 1.00 96.66  1 
ATOM   14646 N  N      . LEU B 1 233 45.415 34.455  167.035 B 233  ? 1.00 97.84  1 
ATOM   14647 C  CA     . LEU B 1 233 46.507 34.459  168.003 B 233  ? 1.00 97.54  1 
ATOM   14648 C  C      . LEU B 1 233 47.798 33.963  167.331 B 233  ? 1.00 97.42  1 
ATOM   14649 O  O      . LEU B 1 233 48.835 34.616  167.414 B 233  ? 1.00 97.08  1 
ATOM   14650 C  CB     . LEU B 1 233 46.072 33.598  169.205 B 233  ? 1.00 97.59  1 
ATOM   14651 C  CG     . LEU B 1 233 46.522 34.172  170.554 B 233  ? 1.00 97.77  1 
ATOM   14652 C  CD1    . LEU B 1 233 45.913 33.381  171.711 B 233  ? 1.00 98.16  1 
ATOM   14653 C  CD2    . LEU B 1 233 48.036 34.130  170.700 B 233  ? 1.00 97.29  1 
ATOM   14654 H  H      . LEU B 1 233 44.654 33.804  167.169 B 233  ? 1.00 97.84  1 
ATOM   14655 H  HA     . LEU B 1 233 46.673 35.485  168.330 B 233  ? 1.00 97.54  1 
ATOM   14656 H  HB2    . LEU B 1 233 44.984 33.548  169.233 B 233  ? 1.00 97.59  1 
ATOM   14657 H  HB3    . LEU B 1 233 46.441 32.579  169.093 B 233  ? 1.00 97.59  1 
ATOM   14658 H  HG     . LEU B 1 233 46.177 35.203  170.630 B 233  ? 1.00 97.77  1 
ATOM   14659 H  HD11   . LEU B 1 233 46.204 33.830  172.661 B 233  ? 1.00 98.16  1 
ATOM   14660 H  HD12   . LEU B 1 233 46.249 32.345  171.682 B 233  ? 1.00 98.16  1 
ATOM   14661 H  HD13   . LEU B 1 233 44.825 33.404  171.639 B 233  ? 1.00 98.16  1 
ATOM   14662 H  HD21   . LEU B 1 233 48.498 34.746  169.930 B 233  ? 1.00 97.29  1 
ATOM   14663 H  HD22   . LEU B 1 233 48.392 33.104  170.602 B 233  ? 1.00 97.29  1 
ATOM   14664 H  HD23   . LEU B 1 233 48.325 34.520  171.676 B 233  ? 1.00 97.29  1 
ATOM   14665 N  N      . ALA B 1 234 47.720 32.862  166.583 B 234  ? 1.00 97.18  1 
ATOM   14666 C  CA     . ALA B 1 234 48.849 32.315  165.837 B 234  ? 1.00 97.36  1 
ATOM   14667 C  C      . ALA B 1 234 49.346 33.272  164.748 B 234  ? 1.00 97.52  1 
ATOM   14668 O  O      . ALA B 1 234 50.545 33.467  164.596 B 234  ? 1.00 97.43  1 
ATOM   14669 C  CB     . ALA B 1 234 48.424 30.975  165.230 B 234  ? 1.00 97.39  1 
ATOM   14670 H  H      . ALA B 1 234 46.828 32.393  166.518 B 234  ? 1.00 97.18  1 
ATOM   14671 H  HA     . ALA B 1 234 49.671 32.131  166.529 B 234  ? 1.00 97.36  1 
ATOM   14672 H  HB1    . ALA B 1 234 47.633 31.123  164.494 B 234  ? 1.00 97.39  1 
ATOM   14673 H  HB2    . ALA B 1 234 48.060 30.309  166.012 B 234  ? 1.00 97.39  1 
ATOM   14674 H  HB3    . ALA B 1 234 49.280 30.508  164.744 B 234  ? 1.00 97.39  1 
ATOM   14675 N  N      . GLN B 1 235 48.448 33.923  164.014 B 235  ? 1.00 98.02  1 
ATOM   14676 C  CA     . GLN B 1 235 48.820 34.824  162.924 B 235  ? 1.00 98.45  1 
ATOM   14677 C  C      . GLN B 1 235 49.775 35.934  163.375 B 235  ? 1.00 98.48  1 
ATOM   14678 O  O      . GLN B 1 235 50.780 36.196  162.718 B 235  ? 1.00 98.40  1 
ATOM   14679 C  CB     . GLN B 1 235 47.545 35.413  162.309 B 235  ? 1.00 98.66  1 
ATOM   14680 C  CG     . GLN B 1 235 47.855 36.421  161.198 B 235  ? 1.00 99.55  1 
ATOM   14681 C  CD     . GLN B 1 235 46.598 36.944  160.530 B 235  ? 1.00 100.00 1 
ATOM   14682 O  OE1    . GLN B 1 235 45.481 36.769  160.998 B 235  ? 1.00 100.00 1 
ATOM   14683 N  NE2    . GLN B 1 235 46.736 37.620  159.410 B 235  ? 1.00 99.82  1 
ATOM   14684 H  H      . GLN B 1 235 47.469 33.720  164.160 B 235  ? 1.00 98.02  1 
ATOM   14685 H  HA     . GLN B 1 235 49.330 34.243  162.156 B 235  ? 1.00 98.45  1 
ATOM   14686 H  HB2    . GLN B 1 235 46.947 34.600  161.898 B 235  ? 1.00 98.66  1 
ATOM   14687 H  HB3    . GLN B 1 235 46.965 35.916  163.083 B 235  ? 1.00 98.66  1 
ATOM   14688 H  HG2    . GLN B 1 235 48.479 35.939  160.445 B 235  ? 1.00 99.55  1 
ATOM   14689 H  HG3    . GLN B 1 235 48.397 37.276  161.602 B 235  ? 1.00 99.55  1 
ATOM   14690 H  HE21   . GLN B 1 235 47.654 37.773  159.017 B 235  ? 1.00 99.82  1 
ATOM   14691 H  HE22   . GLN B 1 235 45.905 37.973  158.958 B 235  ? 1.00 99.82  1 
ATOM   14692 N  N      . PHE B 1 236 49.500 36.577  164.505 B 236  ? 1.00 98.80  1 
ATOM   14693 C  CA     . PHE B 1 236 50.380 37.615  165.034 B 236  ? 1.00 99.33  1 
ATOM   14694 C  C      . PHE B 1 236 51.629 37.038  165.718 B 236  ? 1.00 99.69  1 
ATOM   14695 O  O      . PHE B 1 236 52.589 37.770  165.927 B 236  ? 1.00 99.75  1 
ATOM   14696 C  CB     . PHE B 1 236 49.575 38.551  165.943 B 236  ? 1.00 99.71  1 
ATOM   14697 C  CG     . PHE B 1 236 48.668 39.490  165.169 B 236  ? 1.00 99.85  1 
ATOM   14698 C  CD1    . PHE B 1 236 47.440 39.037  164.657 B 236  ? 1.00 99.99  1 
ATOM   14699 C  CD2    . PHE B 1 236 49.072 40.814  164.920 B 236  ? 1.00 99.84  1 
ATOM   14700 C  CE1    . PHE B 1 236 46.629 39.889  163.895 B 236  ? 1.00 99.92  1 
ATOM   14701 C  CE2    . PHE B 1 236 48.251 41.675  164.175 B 236  ? 1.00 99.75  1 
ATOM   14702 C  CZ     . PHE B 1 236 47.035 41.209  163.652 B 236  ? 1.00 99.91  1 
ATOM   14703 H  H      . PHE B 1 236 48.659 36.336  165.011 B 236  ? 1.00 98.80  1 
ATOM   14704 H  HA     . PHE B 1 236 50.748 38.217  164.203 B 236  ? 1.00 99.33  1 
ATOM   14705 H  HB2    . PHE B 1 236 48.976 37.968  166.642 B 236  ? 1.00 99.71  1 
ATOM   14706 H  HB3    . PHE B 1 236 50.274 39.156  166.520 B 236  ? 1.00 99.71  1 
ATOM   14707 H  HD1    . PHE B 1 236 47.119 38.022  164.834 B 236  ? 1.00 99.99  1 
ATOM   14708 H  HD2    . PHE B 1 236 50.027 41.167  165.280 B 236  ? 1.00 99.84  1 
ATOM   14709 H  HE1    . PHE B 1 236 45.694 39.528  163.492 B 236  ? 1.00 99.92  1 
ATOM   14710 H  HE2    . PHE B 1 236 48.563 42.689  163.979 B 236  ? 1.00 99.75  1 
ATOM   14711 H  HZ     . PHE B 1 236 46.416 41.864  163.058 B 236  ? 1.00 99.91  1 
ATOM   14712 N  N      . ALA B 1 237 51.642 35.741  166.033 B 237  ? 1.00 99.95  1 
ATOM   14713 C  CA     . ALA B 1 237 52.777 35.024  166.597 B 237  ? 1.00 99.83  1 
ATOM   14714 C  C      . ALA B 1 237 53.730 34.399  165.552 B 237  ? 1.00 100.00 1 
ATOM   14715 O  O      . ALA B 1 237 54.873 34.078  165.878 B 237  ? 1.00 100.00 1 
ATOM   14716 C  CB     . ALA B 1 237 52.206 33.948  167.522 B 237  ? 1.00 99.70  1 
ATOM   14717 H  H      . ALA B 1 237 50.816 35.196  165.833 B 237  ? 1.00 99.95  1 
ATOM   14718 H  HA     . ALA B 1 237 53.366 35.711  167.205 B 237  ? 1.00 99.83  1 
ATOM   14719 H  HB1    . ALA B 1 237 51.599 33.243  166.954 B 237  ? 1.00 99.70  1 
ATOM   14720 H  HB2    . ALA B 1 237 53.023 33.397  167.988 B 237  ? 1.00 99.70  1 
ATOM   14721 H  HB3    . ALA B 1 237 51.594 34.408  168.298 B 237  ? 1.00 99.70  1 
ATOM   14722 N  N      . GLY B 1 238 53.284 34.196  164.312 B 238  ? 1.00 100.00 1 
ATOM   14723 C  CA     . GLY B 1 238 54.043 33.486  163.279 B 238  ? 1.00 99.93  1 
ATOM   14724 C  C      . GLY B 1 238 54.119 31.977  163.531 B 238  ? 1.00 100.00 1 
ATOM   14725 O  O      . GLY B 1 238 53.138 31.349  163.923 B 238  ? 1.00 100.00 1 
ATOM   14726 H  H      . GLY B 1 238 52.305 34.371  164.135 B 238  ? 1.00 100.00 1 
ATOM   14727 H  HA2    . GLY B 1 238 53.574 33.646  162.308 B 238  ? 1.00 99.93  1 
ATOM   14728 H  HA3    . GLY B 1 238 55.054 33.892  163.231 B 238  ? 1.00 99.93  1 
ATOM   14729 N  N      . GLU B 1 239 55.287 31.375  163.309 B 239  ? 1.00 100.00 1 
ATOM   14730 C  CA     . GLU B 1 239 55.513 29.937  163.524 B 239  ? 1.00 99.89  1 
ATOM   14731 C  C      . GLU B 1 239 56.000 29.570  164.945 B 239  ? 1.00 100.00 1 
ATOM   14732 O  O      . GLU B 1 239 56.159 28.391  165.257 B 239  ? 1.00 100.00 1 
ATOM   14733 C  CB     . GLU B 1 239 56.389 29.372  162.386 B 239  ? 1.00 100.00 1 
ATOM   14734 C  CG     . GLU B 1 239 57.835 29.882  162.327 B 239  ? 1.00 100.00 1 
ATOM   14735 C  CD     . GLU B 1 239 58.555 29.343  161.071 B 239  ? 1.00 100.00 1 
ATOM   14736 O  OE1    . GLU B 1 239 58.325 29.870  159.955 B 239  ? 1.00 100.00 1 
ATOM   14737 O  OE2    . GLU B 1 239 59.364 28.393  161.195 B 239  ? 1.00 100.00 1 
ATOM   14738 H  H      . GLU B 1 239 56.049 31.925  162.940 B 239  ? 1.00 100.00 1 
ATOM   14739 H  HA     . GLU B 1 239 54.553 29.430  163.421 B 239  ? 1.00 99.89  1 
ATOM   14740 H  HB2    . GLU B 1 239 56.411 28.286  162.475 B 239  ? 1.00 100.00 1 
ATOM   14741 H  HB3    . GLU B 1 239 55.898 29.609  161.442 B 239  ? 1.00 100.00 1 
ATOM   14742 H  HG2    . GLU B 1 239 57.830 30.972  162.305 B 239  ? 1.00 100.00 1 
ATOM   14743 H  HG3    . GLU B 1 239 58.360 29.572  163.230 B 239  ? 1.00 100.00 1 
ATOM   14744 N  N      . LYS B 1 240 56.187 30.549  165.846 B 240  ? 1.00 100.00 1 
ATOM   14745 C  CA     . LYS B 1 240 56.495 30.325  167.279 B 240  ? 1.00 99.89  1 
ATOM   14746 C  C      . LYS B 1 240 55.332 29.676  168.053 B 240  ? 1.00 99.89  1 
ATOM   14747 O  O      . LYS B 1 240 55.517 29.171  169.159 B 240  ? 1.00 99.29  1 
ATOM   14748 C  CB     . LYS B 1 240 56.906 31.656  167.945 B 240  ? 1.00 99.73  1 
ATOM   14749 C  CG     . LYS B 1 240 58.232 32.208  167.385 B 240  ? 1.00 99.96  1 
ATOM   14750 C  CD     . LYS B 1 240 58.575 33.621  167.878 B 240  ? 1.00 99.92  1 
ATOM   14751 C  CE     . LYS B 1 240 59.097 33.655  169.320 B 240  ? 1.00 99.65  1 
ATOM   14752 N  NZ     . LYS B 1 240 59.202 35.046  169.837 B 240  ? 1.00 99.96  1 
ATOM   14753 H  H      . LYS B 1 240 56.059 31.500  165.529 B 240  ? 1.00 100.00 1 
ATOM   14754 H  HA     . LYS B 1 240 57.333 29.631  167.352 B 240  ? 1.00 99.89  1 
ATOM   14755 H  HB2    . LYS B 1 240 57.023 31.500  169.017 B 240  ? 1.00 99.73  1 
ATOM   14756 H  HB3    . LYS B 1 240 56.113 32.389  167.795 B 240  ? 1.00 99.73  1 
ATOM   14757 H  HG2    . LYS B 1 240 59.045 31.527  167.639 B 240  ? 1.00 99.96  1 
ATOM   14758 H  HG3    . LYS B 1 240 58.161 32.254  166.298 B 240  ? 1.00 99.96  1 
ATOM   14759 H  HD2    . LYS B 1 240 59.345 34.030  167.223 B 240  ? 1.00 99.92  1 
ATOM   14760 H  HD3    . LYS B 1 240 57.686 34.245  167.787 B 240  ? 1.00 99.92  1 
ATOM   14761 H  HE2    . LYS B 1 240 58.427 33.076  169.956 B 240  ? 1.00 99.65  1 
ATOM   14762 H  HE3    . LYS B 1 240 60.073 33.171  169.338 B 240  ? 1.00 99.65  1 
ATOM   14763 H  HZ1    . LYS B 1 240 59.677 35.652  169.183 B 240  ? 1.00 99.96  1 
ATOM   14764 H  HZ2    . LYS B 1 240 59.725 35.090  170.700 B 240  ? 1.00 99.96  1 
ATOM   14765 H  HZ3    . LYS B 1 240 58.288 35.424  170.040 B 240  ? 1.00 99.96  1 
ATOM   14766 N  N      . PHE B 1 241 54.135 29.694  167.478 B 241  ? 1.00 99.83  1 
ATOM   14767 C  CA     . PHE B 1 241 52.917 29.115  168.034 B 241  ? 1.00 100.00 1 
ATOM   14768 C  C      . PHE B 1 241 53.005 27.587  168.231 B 241  ? 1.00 100.00 1 
ATOM   14769 O  O      . PHE B 1 241 53.578 26.871  167.408 B 241  ? 1.00 99.89  1 
ATOM   14770 C  CB     . PHE B 1 241 51.767 29.509  167.095 B 241  ? 1.00 100.00 1 
ATOM   14771 C  CG     . PHE B 1 241 50.391 29.089  167.545 B 241  ? 1.00 100.00 1 
ATOM   14772 C  CD1    . PHE B 1 241 49.674 29.882  168.457 B 241  ? 1.00 99.91  1 
ATOM   14773 C  CD2    . PHE B 1 241 49.810 27.923  167.025 B 241  ? 1.00 99.99  1 
ATOM   14774 C  CE1    . PHE B 1 241 48.375 29.510  168.834 B 241  ? 1.00 100.00 1 
ATOM   14775 C  CE2    . PHE B 1 241 48.518 27.541  167.421 B 241  ? 1.00 99.91  1 
ATOM   14776 C  CZ     . PHE B 1 241 47.804 28.330  168.334 B 241  ? 1.00 99.93  1 
ATOM   14777 H  H      . PHE B 1 241 54.075 30.115  166.562 B 241  ? 1.00 99.83  1 
ATOM   14778 H  HA     . PHE B 1 241 52.734 29.572  169.007 B 241  ? 1.00 100.00 1 
ATOM   14779 H  HB2    . PHE B 1 241 51.954 29.084  166.109 B 241  ? 1.00 100.00 1 
ATOM   14780 H  HB3    . PHE B 1 241 51.764 30.593  166.980 B 241  ? 1.00 100.00 1 
ATOM   14781 H  HD1    . PHE B 1 241 50.110 30.788  168.850 B 241  ? 1.00 99.91  1 
ATOM   14782 H  HD2    . PHE B 1 241 50.355 27.318  166.315 B 241  ? 1.00 99.99  1 
ATOM   14783 H  HE1    . PHE B 1 241 47.807 30.137  169.506 B 241  ? 1.00 100.00 1 
ATOM   14784 H  HE2    . PHE B 1 241 48.074 26.641  167.023 B 241  ? 1.00 99.91  1 
ATOM   14785 H  HZ     . PHE B 1 241 46.816 28.028  168.646 B 241  ? 1.00 99.93  1 
ATOM   14786 N  N      . ARG B 1 242 52.407 27.080  169.316 B 242  ? 1.00 100.00 1 
ATOM   14787 C  CA     . ARG B 1 242 52.190 25.651  169.607 B 242  ? 1.00 100.00 1 
ATOM   14788 C  C      . ARG B 1 242 51.030 25.542  170.590 B 242  ? 1.00 100.00 1 
ATOM   14789 O  O      . ARG B 1 242 51.082 26.115  171.675 B 242  ? 1.00 99.94  1 
ATOM   14790 C  CB     . ARG B 1 242 53.473 25.011  170.182 B 242  ? 1.00 100.00 1 
ATOM   14791 C  CG     . ARG B 1 242 53.344 23.503  170.487 B 242  ? 1.00 100.00 1 
ATOM   14792 C  CD     . ARG B 1 242 54.582 22.969  171.230 B 242  ? 1.00 99.90  1 
ATOM   14793 N  NE     . ARG B 1 242 54.459 21.527  171.547 B 242  ? 1.00 99.94  1 
ATOM   14794 C  CZ     . ARG B 1 242 55.087 20.865  172.507 B 242  ? 1.00 100.00 1 
ATOM   14795 N  NH1    . ARG B 1 242 54.834 19.608  172.716 B 242  ? 1.00 100.00 1 
ATOM   14796 N  NH2    . ARG B 1 242 55.959 21.429  173.292 B 242  ? 1.00 100.00 1 
ATOM   14797 H  H      . ARG B 1 242 51.998 27.740  169.961 B 242  ? 1.00 100.00 1 
ATOM   14798 H  HA     . ARG B 1 242 51.921 25.131  168.687 B 242  ? 1.00 100.00 1 
ATOM   14799 H  HB2    . ARG B 1 242 53.743 25.533  171.100 B 242  ? 1.00 100.00 1 
ATOM   14800 H  HB3    . ARG B 1 242 54.287 25.142  169.469 B 242  ? 1.00 100.00 1 
ATOM   14801 H  HG2    . ARG B 1 242 52.472 23.329  171.117 B 242  ? 1.00 100.00 1 
ATOM   14802 H  HG3    . ARG B 1 242 53.218 22.959  169.552 B 242  ? 1.00 100.00 1 
ATOM   14803 H  HD2    . ARG B 1 242 55.463 23.127  170.607 B 242  ? 1.00 99.90  1 
ATOM   14804 H  HD3    . ARG B 1 242 54.702 23.540  172.150 B 242  ? 1.00 99.90  1 
ATOM   14805 H  HE     . ARG B 1 242 53.821 20.986  170.982 B 242  ? 1.00 99.94  1 
ATOM   14806 H  HH11   . ARG B 1 242 54.164 19.120  172.139 B 242  ? 1.00 100.00 1 
ATOM   14807 H  HH12   . ARG B 1 242 55.316 19.113  173.453 B 242  ? 1.00 100.00 1 
ATOM   14808 H  HH21   . ARG B 1 242 56.189 22.403  173.155 B 242  ? 1.00 100.00 1 
ATOM   14809 H  HH22   . ARG B 1 242 56.414 20.895  174.018 B 242  ? 1.00 100.00 1 
ATOM   14810 N  N      . PHE B 1 243 49.989 24.816  170.218 B 243  ? 1.00 99.97  1 
ATOM   14811 C  CA     . PHE B 1 243 48.809 24.638  171.044 B 243  ? 1.00 99.63  1 
ATOM   14812 C  C      . PHE B 1 243 48.787 23.262  171.696 B 243  ? 1.00 99.98  1 
ATOM   14813 O  O      . PHE B 1 243 49.036 22.260  171.025 B 243  ? 1.00 100.00 1 
ATOM   14814 C  CB     . PHE B 1 243 47.555 24.846  170.204 B 243  ? 1.00 99.48  1 
ATOM   14815 C  CG     . PHE B 1 243 46.261 24.753  170.988 B 243  ? 1.00 99.65  1 
ATOM   14816 C  CD1    . PHE B 1 243 45.599 23.523  171.154 B 243  ? 1.00 99.80  1 
ATOM   14817 C  CD2    . PHE B 1 243 45.677 25.922  171.491 B 243  ? 1.00 99.41  1 
ATOM   14818 C  CE1    . PHE B 1 243 44.343 23.476  171.788 B 243  ? 1.00 100.00 1 
ATOM   14819 C  CE2    . PHE B 1 243 44.411 25.879  172.095 B 243  ? 1.00 99.92  1 
ATOM   14820 C  CZ     . PHE B 1 243 43.738 24.658  172.241 B 243  ? 1.00 100.00 1 
ATOM   14821 H  H      . PHE B 1 243 50.013 24.358  169.319 B 243  ? 1.00 99.97  1 
ATOM   14822 H  HA     . PHE B 1 243 48.806 25.399  171.824 B 243  ? 1.00 99.63  1 
ATOM   14823 H  HB2    . PHE B 1 243 47.610 25.830  169.738 B 243  ? 1.00 99.48  1 
ATOM   14824 H  HB3    . PHE B 1 243 47.533 24.108  169.402 B 243  ? 1.00 99.48  1 
ATOM   14825 H  HD1    . PHE B 1 243 46.036 22.615  170.766 B 243  ? 1.00 99.80  1 
ATOM   14826 H  HD2    . PHE B 1 243 46.178 26.870  171.361 B 243  ? 1.00 99.41  1 
ATOM   14827 H  HE1    . PHE B 1 243 43.827 22.534  171.896 B 243  ? 1.00 100.00 1 
ATOM   14828 H  HE2    . PHE B 1 243 43.951 26.797  172.430 B 243  ? 1.00 99.92  1 
ATOM   14829 H  HZ     . PHE B 1 243 42.760 24.628  172.699 B 243  ? 1.00 100.00 1 
ATOM   14830 N  N      . ILE B 1 244 48.440 23.197  172.983 B 244  ? 1.00 99.92  1 
ATOM   14831 C  CA     . ILE B 1 244 48.143 21.932  173.673 B 244  ? 1.00 99.96  1 
ATOM   14832 C  C      . ILE B 1 244 46.881 22.098  174.517 B 244  ? 1.00 99.81  1 
ATOM   14833 O  O      . ILE B 1 244 46.828 22.959  175.391 B 244  ? 1.00 100.00 1 
ATOM   14834 C  CB     . ILE B 1 244 49.337 21.461  174.522 B 244  ? 1.00 99.80  1 
ATOM   14835 C  CG1    . ILE B 1 244 50.657 21.420  173.719 B 244  ? 1.00 100.00 1 
ATOM   14836 C  CG2    . ILE B 1 244 49.028 20.083  175.122 B 244  ? 1.00 99.76  1 
ATOM   14837 C  CD1    . ILE B 1 244 51.893 21.069  174.552 B 244  ? 1.00 99.77  1 
ATOM   14838 H  H      . ILE B 1 244 48.249 24.061  173.469 B 244  ? 1.00 99.92  1 
ATOM   14839 H  HA     . ILE B 1 244 47.945 21.160  172.930 B 244  ? 1.00 99.96  1 
ATOM   14840 H  HB     . ILE B 1 244 49.464 22.172  175.338 B 244  ? 1.00 99.80  1 
ATOM   14841 H  HG12   . ILE B 1 244 50.566 20.708  172.899 B 244  ? 1.00 100.00 1 
ATOM   14842 H  HG13   . ILE B 1 244 50.854 22.405  173.295 B 244  ? 1.00 100.00 1 
ATOM   14843 H  HG21   . ILE B 1 244 49.834 19.764  175.783 B 244  ? 1.00 99.76  1 
ATOM   14844 H  HG22   . ILE B 1 244 48.903 19.347  174.329 B 244  ? 1.00 99.76  1 
ATOM   14845 H  HG23   . ILE B 1 244 48.117 20.127  175.720 B 244  ? 1.00 99.76  1 
ATOM   14846 H  HD11   . ILE B 1 244 51.930 21.689  175.448 B 244  ? 1.00 99.77  1 
ATOM   14847 H  HD12   . ILE B 1 244 52.787 21.261  173.960 B 244  ? 1.00 99.77  1 
ATOM   14848 H  HD13   . ILE B 1 244 51.879 20.016  174.834 B 244  ? 1.00 99.77  1 
ATOM   14849 N  N      . ALA B 1 245 45.866 21.267  174.281 B 245  ? 1.00 99.65  1 
ATOM   14850 C  CA     . ALA B 1 245 44.614 21.285  175.038 B 245  ? 1.00 99.65  1 
ATOM   14851 C  C      . ALA B 1 245 44.876 21.083  176.540 B 245  ? 1.00 99.94  1 
ATOM   14852 O  O      . ALA B 1 245 45.812 20.369  176.904 B 245  ? 1.00 100.00 1 
ATOM   14853 C  CB     . ALA B 1 245 43.687 20.200  174.484 B 245  ? 1.00 99.20  1 
ATOM   14854 H  H      . ALA B 1 245 45.969 20.566  173.562 B 245  ? 1.00 99.65  1 
ATOM   14855 H  HA     . ALA B 1 245 44.141 22.255  174.889 B 245  ? 1.00 99.65  1 
ATOM   14856 H  HB1    . ALA B 1 245 43.501 20.377  173.424 B 245  ? 1.00 99.20  1 
ATOM   14857 H  HB2    . ALA B 1 245 44.142 19.218  174.611 B 245  ? 1.00 99.20  1 
ATOM   14858 H  HB3    . ALA B 1 245 42.733 20.217  175.012 B 245  ? 1.00 99.20  1 
ATOM   14859 N  N      . PRO B 1 246 44.084 21.685  177.438 B 246  ? 1.00 100.00 1 
ATOM   14860 C  CA     . PRO B 1 246 44.495 21.835  178.824 B 246  ? 1.00 100.00 1 
ATOM   14861 C  C      . PRO B 1 246 44.598 20.499  179.571 B 246  ? 1.00 99.89  1 
ATOM   14862 O  O      . PRO B 1 246 45.524 20.307  180.349 B 246  ? 1.00 100.00 1 
ATOM   14863 C  CB     . PRO B 1 246 43.488 22.820  179.425 B 246  ? 1.00 100.00 1 
ATOM   14864 C  CG     . PRO B 1 246 42.250 22.711  178.543 B 246  ? 1.00 99.84  1 
ATOM   14865 C  CD     . PRO B 1 246 42.859 22.425  177.178 B 246  ? 1.00 100.00 1 
ATOM   14866 H  HA     . PRO B 1 246 45.480 22.302  178.852 B 246  ? 1.00 100.00 1 
ATOM   14867 H  HB2    . PRO B 1 246 43.268 22.603  180.470 B 246  ? 1.00 100.00 1 
ATOM   14868 H  HB3    . PRO B 1 246 43.891 23.830  179.342 B 246  ? 1.00 100.00 1 
ATOM   14869 H  HG2    . PRO B 1 246 41.642 21.864  178.862 B 246  ? 1.00 99.84  1 
ATOM   14870 H  HG3    . PRO B 1 246 41.665 23.631  178.543 B 246  ? 1.00 99.84  1 
ATOM   14871 H  HD2    . PRO B 1 246 43.105 23.368  176.688 B 246  ? 1.00 100.00 1 
ATOM   14872 H  HD3    . PRO B 1 246 42.161 21.853  176.567 B 246  ? 1.00 100.00 1 
ATOM   14873 N  N      . ASP B 1 247 43.737 19.525  179.281 B 247  ? 1.00 99.57  1 
ATOM   14874 C  CA     . ASP B 1 247 43.839 18.187  179.877 B 247  ? 1.00 99.36  1 
ATOM   14875 C  C      . ASP B 1 247 45.104 17.417  179.455 B 247  ? 1.00 99.27  1 
ATOM   14876 O  O      . ASP B 1 247 45.630 16.622  180.231 B 247  ? 1.00 99.21  1 
ATOM   14877 C  CB     . ASP B 1 247 42.575 17.381  179.553 B 247  ? 1.00 99.05  1 
ATOM   14878 C  CG     . ASP B 1 247 41.382 17.795  180.423 B 247  ? 1.00 99.12  1 
ATOM   14879 O  OD1    . ASP B 1 247 41.405 17.509  181.639 B 247  ? 1.00 97.77  1 
ATOM   14880 O  OD2    . ASP B 1 247 40.404 18.360  179.890 B 247  ? 1.00 100.00 1 
ATOM   14881 H  H      . ASP B 1 247 42.983 19.714  178.636 B 247  ? 1.00 99.57  1 
ATOM   14882 H  HA     . ASP B 1 247 43.898 18.295  180.960 B 247  ? 1.00 99.36  1 
ATOM   14883 H  HB2    . ASP B 1 247 42.335 17.487  178.495 B 247  ? 1.00 99.05  1 
ATOM   14884 H  HB3    . ASP B 1 247 42.775 16.326  179.736 B 247  ? 1.00 99.05  1 
ATOM   14885 N  N      . ALA B 1 248 45.642 17.664  178.260 B 248  ? 1.00 99.26  1 
ATOM   14886 C  CA     . ALA B 1 248 46.949 17.138  177.867 B 248  ? 1.00 99.18  1 
ATOM   14887 C  C      . ALA B 1 248 48.091 17.947  178.487 B 248  ? 1.00 99.16  1 
ATOM   14888 O  O      . ALA B 1 248 49.033 17.376  179.033 B 248  ? 1.00 99.59  1 
ATOM   14889 C  CB     . ALA B 1 248 47.047 17.122  176.339 B 248  ? 1.00 98.96  1 
ATOM   14890 H  H      . ALA B 1 248 45.203 18.350  177.664 B 248  ? 1.00 99.26  1 
ATOM   14891 H  HA     . ALA B 1 248 47.047 16.110  178.216 B 248  ? 1.00 99.18  1 
ATOM   14892 H  HB1    . ALA B 1 248 46.287 16.456  175.930 B 248  ? 1.00 98.96  1 
ATOM   14893 H  HB2    . ALA B 1 248 48.030 16.758  176.040 B 248  ? 1.00 98.96  1 
ATOM   14894 H  HB3    . ALA B 1 248 46.897 18.123  175.934 B 248  ? 1.00 98.96  1 
ATOM   14895 N  N      . LEU B 1 249 48.006 19.274  178.444 B 249  ? 1.00 99.16  1 
ATOM   14896 C  CA     . LEU B 1 249 49.056 20.166  178.922 B 249  ? 1.00 99.41  1 
ATOM   14897 C  C      . LEU B 1 249 49.405 19.909  180.387 B 249  ? 1.00 99.40  1 
ATOM   14898 O  O      . LEU B 1 249 50.580 19.901  180.741 B 249  ? 1.00 99.51  1 
ATOM   14899 C  CB     . LEU B 1 249 48.598 21.613  178.706 B 249  ? 1.00 99.42  1 
ATOM   14900 C  CG     . LEU B 1 249 49.654 22.658  179.099 B 249  ? 1.00 99.99  1 
ATOM   14901 C  CD1    . LEU B 1 249 50.860 22.642  178.168 B 249  ? 1.00 99.83  1 
ATOM   14902 C  CD2    . LEU B 1 249 49.042 24.048  179.018 B 249  ? 1.00 100.00 1 
ATOM   14903 H  H      . LEU B 1 249 47.198 19.685  177.998 B 249  ? 1.00 99.16  1 
ATOM   14904 H  HA     . LEU B 1 249 49.951 19.984  178.326 B 249  ? 1.00 99.41  1 
ATOM   14905 H  HB2    . LEU B 1 249 48.328 21.758  177.660 B 249  ? 1.00 99.42  1 
ATOM   14906 H  HB3    . LEU B 1 249 47.708 21.782  179.311 B 249  ? 1.00 99.42  1 
ATOM   14907 H  HG     . LEU B 1 249 49.990 22.487  180.121 B 249  ? 1.00 99.99  1 
ATOM   14908 H  HD11   . LEU B 1 249 51.352 21.670  178.195 B 249  ? 1.00 99.83  1 
ATOM   14909 H  HD12   . LEU B 1 249 51.575 23.398  178.492 B 249  ? 1.00 99.83  1 
ATOM   14910 H  HD13   . LEU B 1 249 50.543 22.860  177.149 B 249  ? 1.00 99.83  1 
ATOM   14911 H  HD21   . LEU B 1 249 48.156 24.096  179.651 B 249  ? 1.00 100.00 1 
ATOM   14912 H  HD22   . LEU B 1 249 48.760 24.273  177.989 B 249  ? 1.00 100.00 1 
ATOM   14913 H  HD23   . LEU B 1 249 49.764 24.787  179.365 B 249  ? 1.00 100.00 1 
ATOM   14914 N  N      . LEU B 1 250 48.403 19.612  181.215 B 250  ? 1.00 99.64  1 
ATOM   14915 C  CA     . LEU B 1 250 48.584 19.307  182.633 B 250  ? 1.00 99.85  1 
ATOM   14916 C  C      . LEU B 1 250 49.574 18.157  182.882 B 250  ? 1.00 100.00 1 
ATOM   14917 O  O      . LEU B 1 250 50.273 18.145  183.892 B 250  ? 1.00 100.00 1 
ATOM   14918 C  CB     . LEU B 1 250 47.187 18.992  183.211 B 250  ? 1.00 99.93  1 
ATOM   14919 C  CG     . LEU B 1 250 47.175 18.764  184.730 B 250  ? 1.00 99.75  1 
ATOM   14920 C  CD1    . LEU B 1 250 47.534 20.035  185.486 B 250  ? 1.00 100.00 1 
ATOM   14921 C  CD2    . LEU B 1 250 45.811 18.303  185.232 B 250  ? 1.00 99.04  1 
ATOM   14922 H  H      . LEU B 1 250 47.460 19.660  180.859 B 250  ? 1.00 99.64  1 
ATOM   14923 H  HA     . LEU B 1 250 48.985 20.199  183.115 B 250  ? 1.00 99.85  1 
ATOM   14924 H  HB2    . LEU B 1 250 46.511 19.814  182.977 B 250  ? 1.00 99.93  1 
ATOM   14925 H  HB3    . LEU B 1 250 46.804 18.096  182.723 B 250  ? 1.00 99.93  1 
ATOM   14926 H  HG     . LEU B 1 250 47.891 17.983  184.984 B 250  ? 1.00 99.75  1 
ATOM   14927 H  HD11   . LEU B 1 250 46.823 20.828  185.255 B 250  ? 1.00 100.00 1 
ATOM   14928 H  HD12   . LEU B 1 250 47.514 19.815  186.554 B 250  ? 1.00 100.00 1 
ATOM   14929 H  HD13   . LEU B 1 250 48.541 20.363  185.228 B 250  ? 1.00 100.00 1 
ATOM   14930 H  HD21   . LEU B 1 250 45.465 17.455  184.640 B 250  ? 1.00 99.04  1 
ATOM   14931 H  HD22   . LEU B 1 250 45.897 17.991  186.273 B 250  ? 1.00 99.04  1 
ATOM   14932 H  HD23   . LEU B 1 250 45.086 19.115  185.171 B 250  ? 1.00 99.04  1 
ATOM   14933 N  N      . ALA B 1 251 49.641 17.209  181.946 B 251  ? 1.00 100.00 1 
ATOM   14934 C  CA     . ALA B 1 251 50.493 16.024  181.971 B 251  ? 1.00 99.93  1 
ATOM   14935 C  C      . ALA B 1 251 51.753 16.133  181.086 B 251  ? 1.00 99.92  1 
ATOM   14936 O  O      . ALA B 1 251 52.483 15.158  180.919 B 251  ? 1.00 100.00 1 
ATOM   14937 C  CB     . ALA B 1 251 49.612 14.845  181.545 B 251  ? 1.00 99.77  1 
ATOM   14938 H  H      . ALA B 1 251 49.062 17.325  181.127 B 251  ? 1.00 100.00 1 
ATOM   14939 H  HA     . ALA B 1 251 50.832 15.848  182.992 B 251  ? 1.00 99.93  1 
ATOM   14940 H  HB1    . ALA B 1 251 50.175 13.915  181.625 B 251  ? 1.00 99.77  1 
ATOM   14941 H  HB2    . ALA B 1 251 48.739 14.781  182.194 B 251  ? 1.00 99.77  1 
ATOM   14942 H  HB3    . ALA B 1 251 49.287 14.975  180.512 B 251  ? 1.00 99.77  1 
ATOM   14943 N  N      . SER B 1 252 51.997 17.286  180.469 B 252  ? 1.00 99.92  1 
ATOM   14944 C  CA     . SER B 1 252 53.074 17.494  179.498 B 252  ? 1.00 99.92  1 
ATOM   14945 C  C      . SER B 1 252 54.443 17.744  180.130 B 252  ? 1.00 100.00 1 
ATOM   14946 O  O      . SER B 1 252 54.592 17.875  181.344 B 252  ? 1.00 100.00 1 
ATOM   14947 C  CB     . SER B 1 252 52.714 18.681  178.604 B 252  ? 1.00 99.74  1 
ATOM   14948 O  OG     . SER B 1 252 52.819 19.891  179.323 B 252  ? 1.00 100.00 1 
ATOM   14949 H  H      . SER B 1 252 51.385 18.066  180.665 B 252  ? 1.00 99.92  1 
ATOM   14950 H  HA     . SER B 1 252 53.152 16.612  178.862 B 252  ? 1.00 99.92  1 
ATOM   14951 H  HB2    . SER B 1 252 53.391 18.715  177.751 B 252  ? 1.00 99.74  1 
ATOM   14952 H  HB3    . SER B 1 252 51.697 18.562  178.232 B 252  ? 1.00 99.74  1 
ATOM   14953 H  HG     . SER B 1 252 52.080 19.943  179.934 B 252  ? 1.00 100.00 1 
ATOM   14954 N  N      . ASP B 1 253 55.448 17.868  179.268 B 253  ? 1.00 99.90  1 
ATOM   14955 C  CA     . ASP B 1 253 56.775 18.397  179.585 B 253  ? 1.00 100.00 1 
ATOM   14956 C  C      . ASP B 1 253 56.689 19.908  179.894 B 253  ? 1.00 100.00 1 
ATOM   14957 O  O      . ASP B 1 253 56.584 20.733  178.986 B 253  ? 1.00 100.00 1 
ATOM   14958 C  CB     . ASP B 1 253 57.730 18.133  178.400 B 253  ? 1.00 100.00 1 
ATOM   14959 C  CG     . ASP B 1 253 57.503 16.793  177.695 B 253  ? 1.00 100.00 1 
ATOM   14960 O  OD1    . ASP B 1 253 57.515 15.741  178.371 B 253  ? 1.00 100.00 1 
ATOM   14961 O  OD2    . ASP B 1 253 57.304 16.798  176.459 B 253  ? 1.00 100.00 1 
ATOM   14962 H  H      . ASP B 1 253 55.237 17.725  178.290 B 253  ? 1.00 99.90  1 
ATOM   14963 H  HA     . ASP B 1 253 57.163 17.875  180.459 B 253  ? 1.00 100.00 1 
ATOM   14964 H  HB2    . ASP B 1 253 57.614 18.918  177.653 B 253  ? 1.00 100.00 1 
ATOM   14965 H  HB3    . ASP B 1 253 58.756 18.183  178.764 B 253  ? 1.00 100.00 1 
ATOM   14966 N  N      . GLU B 1 254 56.703 20.293  181.171 B 254  ? 1.00 100.00 1 
ATOM   14967 C  CA     . GLU B 1 254 56.446 21.682  181.605 B 254  ? 1.00 99.81  1 
ATOM   14968 C  C      . GLU B 1 254 57.610 22.638  181.262 B 254  ? 1.00 99.69  1 
ATOM   14969 O  O      . GLU B 1 254 58.495 22.885  182.083 B 254  ? 1.00 99.21  1 
ATOM   14970 C  CB     . GLU B 1 254 56.161 21.716  183.121 B 254  ? 1.00 99.92  1 
ATOM   14971 C  CG     . GLU B 1 254 54.948 20.901  183.600 B 254  ? 1.00 100.00 1 
ATOM   14972 C  CD     . GLU B 1 254 53.591 21.582  183.351 B 254  ? 1.00 100.00 1 
ATOM   14973 O  OE1    . GLU B 1 254 53.426 22.300  182.346 B 254  ? 1.00 100.00 1 
ATOM   14974 O  OE2    . GLU B 1 254 52.692 21.399  184.199 B 254  ? 1.00 100.00 1 
ATOM   14975 H  H      . GLU B 1 254 56.755 19.579  181.883 B 254  ? 1.00 100.00 1 
ATOM   14976 H  HA     . GLU B 1 254 55.563 22.055  181.087 B 254  ? 1.00 99.81  1 
ATOM   14977 H  HB2    . GLU B 1 254 57.036 21.325  183.639 B 254  ? 1.00 99.92  1 
ATOM   14978 H  HB3    . GLU B 1 254 56.030 22.751  183.440 B 254  ? 1.00 99.92  1 
ATOM   14979 H  HG2    . GLU B 1 254 54.961 19.912  183.142 B 254  ? 1.00 100.00 1 
ATOM   14980 H  HG3    . GLU B 1 254 55.070 20.752  184.672 B 254  ? 1.00 100.00 1 
ATOM   14981 N  N      . GLN B 1 255 57.638 23.177  180.042 B 255  ? 1.00 99.67  1 
ATOM   14982 C  CA     . GLN B 1 255 58.747 23.998  179.551 B 255  ? 1.00 99.90  1 
ATOM   14983 C  C      . GLN B 1 255 58.268 25.174  178.691 B 255  ? 1.00 99.71  1 
ATOM   14984 O  O      . GLN B 1 255 58.002 25.003  177.501 B 255  ? 1.00 100.00 1 
ATOM   14985 C  CB     . GLN B 1 255 59.735 23.116  178.762 B 255  ? 1.00 100.00 1 
ATOM   14986 C  CG     . GLN B 1 255 60.444 22.065  179.634 B 255  ? 1.00 99.73  1 
ATOM   14987 C  CD     . GLN B 1 255 61.433 21.200  178.865 B 255  ? 1.00 99.97  1 
ATOM   14988 O  OE1    . GLN B 1 255 61.747 21.412  177.702 B 255  ? 1.00 100.00 1 
ATOM   14989 N  NE2    . GLN B 1 255 61.965 20.175  179.490 B 255  ? 1.00 99.81  1 
ATOM   14990 H  H      . GLN B 1 255 56.951 22.857  179.375 B 255  ? 1.00 99.67  1 
ATOM   14991 H  HA     . GLN B 1 255 59.290 24.425  180.394 B 255  ? 1.00 99.90  1 
ATOM   14992 H  HB2    . GLN B 1 255 59.203 22.610  177.957 B 255  ? 1.00 100.00 1 
ATOM   14993 H  HB3    . GLN B 1 255 60.494 23.762  178.320 B 255  ? 1.00 100.00 1 
ATOM   14994 H  HG2    . GLN B 1 255 60.976 22.568  180.442 B 255  ? 1.00 99.73  1 
ATOM   14995 H  HG3    . GLN B 1 255 59.703 21.397  180.073 B 255  ? 1.00 99.73  1 
ATOM   14996 H  HE21   . GLN B 1 255 61.720 19.982  180.450 B 255  ? 1.00 99.81  1 
ATOM   14997 H  HE22   . GLN B 1 255 62.615 19.589  178.985 B 255  ? 1.00 99.81  1 
ATOM   14998 N  N      . ALA B 1 256 58.183 26.370  179.288 B 256  ? 1.00 98.93  1 
ATOM   14999 C  CA     . ALA B 1 256 57.992 27.647  178.597 B 256  ? 1.00 98.10  1 
ATOM   15000 C  C      . ALA B 1 256 58.309 28.852  179.503 B 256  ? 1.00 97.42  1 
ATOM   15001 O  O      . ALA B 1 256 58.323 28.743  180.727 B 256  ? 1.00 97.22  1 
ATOM   15002 C  CB     . ALA B 1 256 56.553 27.751  178.083 B 256  ? 1.00 97.99  1 
ATOM   15003 H  H      . ALA B 1 256 58.388 26.422  180.276 B 256  ? 1.00 98.93  1 
ATOM   15004 H  HA     . ALA B 1 256 58.666 27.687  177.742 B 256  ? 1.00 98.10  1 
ATOM   15005 H  HB1    . ALA B 1 256 56.343 26.945  177.379 B 256  ? 1.00 97.99  1 
ATOM   15006 H  HB2    . ALA B 1 256 55.848 27.699  178.912 B 256  ? 1.00 97.99  1 
ATOM   15007 H  HB3    . ALA B 1 256 56.414 28.701  177.568 B 256  ? 1.00 97.99  1 
ATOM   15008 N  N      . ASP B 1 257 58.509 30.021  178.895 B 257  ? 1.00 97.01  1 
ATOM   15009 C  CA     . ASP B 1 257 58.699 31.316  179.564 B 257  ? 1.00 96.41  1 
ATOM   15010 C  C      . ASP B 1 257 57.394 32.090  179.783 B 257  ? 1.00 95.86  1 
ATOM   15011 O  O      . ASP B 1 257 57.285 32.837  180.754 B 257  ? 1.00 96.18  1 
ATOM   15012 C  CB     . ASP B 1 257 59.630 32.177  178.710 B 257  ? 1.00 96.73  1 
ATOM   15013 C  CG     . ASP B 1 257 60.928 31.448  178.383 B 257  ? 1.00 97.47  1 
ATOM   15014 O  OD1    . ASP B 1 257 61.674 31.118  179.332 B 257  ? 1.00 97.52  1 
ATOM   15015 O  OD2    . ASP B 1 257 61.204 31.233  177.182 B 257  ? 1.00 97.82  1 
ATOM   15016 H  H      . ASP B 1 257 58.460 30.038  177.887 B 257  ? 1.00 97.01  1 
ATOM   15017 H  HA     . ASP B 1 257 59.168 31.161  180.536 B 257  ? 1.00 96.41  1 
ATOM   15018 H  HB2    . ASP B 1 257 59.122 32.451  177.786 B 257  ? 1.00 96.73  1 
ATOM   15019 H  HB3    . ASP B 1 257 59.859 33.096  179.249 B 257  ? 1.00 96.73  1 
ATOM   15020 N  N      . TRP B 1 258 56.414 31.895  178.890 B 258  ? 1.00 94.91  1 
ATOM   15021 C  CA     . TRP B 1 258 55.049 32.422  178.983 B 258  ? 1.00 93.43  1 
ATOM   15022 C  C      . TRP B 1 258 53.992 31.345  178.700 B 258  ? 1.00 91.77  1 
ATOM   15023 O  O      . TRP B 1 258 54.083 30.613  177.716 B 258  ? 1.00 91.21  1 
ATOM   15024 C  CB     . TRP B 1 258 54.840 33.587  178.011 B 258  ? 1.00 94.36  1 
ATOM   15025 C  CG     . TRP B 1 258 55.245 34.950  178.473 B 258  ? 1.00 96.47  1 
ATOM   15026 C  CD1    . TRP B 1 258 56.467 35.495  178.313 B 258  ? 1.00 97.41  1 
ATOM   15027 C  CD2    . TRP B 1 258 54.430 35.982  179.112 B 258  ? 1.00 97.55  1 
ATOM   15028 N  NE1    . TRP B 1 258 56.458 36.794  178.774 B 258  ? 1.00 98.13  1 
ATOM   15029 C  CE2    . TRP B 1 258 55.220 37.160  179.246 B 258  ? 1.00 97.85  1 
ATOM   15030 C  CE3    . TRP B 1 258 53.090 36.068  179.548 B 258  ? 1.00 98.17  1 
ATOM   15031 C  CZ2    . TRP B 1 258 54.709 38.361  179.754 B 258  ? 1.00 97.96  1 
ATOM   15032 C  CZ3    . TRP B 1 258 52.571 37.265  180.084 B 258  ? 1.00 98.59  1 
ATOM   15033 C  CH2    . TRP B 1 258 53.374 38.411  180.180 B 258  ? 1.00 98.01  1 
ATOM   15034 H  H      . TRP B 1 258 56.616 31.289  178.108 B 258  ? 1.00 94.91  1 
ATOM   15035 H  HA     . TRP B 1 258 54.898 32.804  179.993 B 258  ? 1.00 93.43  1 
ATOM   15036 H  HB2    . TRP B 1 258 55.350 33.365  177.074 B 258  ? 1.00 94.36  1 
ATOM   15037 H  HB3    . TRP B 1 258 53.777 33.650  177.778 B 258  ? 1.00 94.36  1 
ATOM   15038 H  HD1    . TRP B 1 258 57.310 34.996  177.858 B 258  ? 1.00 97.41  1 
ATOM   15039 H  HE3    . TRP B 1 258 52.453 35.202  179.450 B 258  ? 1.00 98.17  1 
ATOM   15040 H  HZ2    . TRP B 1 258 55.336 39.238  179.817 B 258  ? 1.00 97.96  1 
ATOM   15041 H  HZ3    . TRP B 1 258 51.542 37.313  180.408 B 258  ? 1.00 98.59  1 
ATOM   15042 H  HH2    . TRP B 1 258 52.961 39.332  180.566 B 258  ? 1.00 98.01  1 
ATOM   15043 H  HE1    . TRP B 1 258 57.263 37.403  178.727 B 258  ? 1.00 98.13  1 
ATOM   15044 N  N      . LEU B 1 259 52.928 31.304  179.493 B 259  ? 1.00 90.18  1 
ATOM   15045 C  CA     . LEU B 1 259 51.706 30.572  179.152 B 259  ? 1.00 88.33  1 
ATOM   15046 C  C      . LEU B 1 259 50.670 31.557  178.618 B 259  ? 1.00 86.85  1 
ATOM   15047 O  O      . LEU B 1 259 50.498 32.640  179.172 B 259  ? 1.00 86.48  1 
ATOM   15048 C  CB     . LEU B 1 259 51.203 29.803  180.379 B 259  ? 1.00 87.90  1 
ATOM   15049 C  CG     . LEU B 1 259 49.827 29.137  180.213 B 259  ? 1.00 87.44  1 
ATOM   15050 C  CD1    . LEU B 1 259 49.862 27.968  179.234 B 259  ? 1.00 86.93  1 
ATOM   15051 C  CD2    . LEU B 1 259 49.330 28.622  181.558 B 259  ? 1.00 87.55  1 
ATOM   15052 H  H      . LEU B 1 259 52.905 31.924  180.290 B 259  ? 1.00 90.18  1 
ATOM   15053 H  HA     . LEU B 1 259 51.913 29.844  178.368 B 259  ? 1.00 88.33  1 
ATOM   15054 H  HB2    . LEU B 1 259 51.143 30.505  181.211 B 259  ? 1.00 87.90  1 
ATOM   15055 H  HB3    . LEU B 1 259 51.938 29.040  180.634 B 259  ? 1.00 87.90  1 
ATOM   15056 H  HG     . LEU B 1 259 49.104 29.871  179.858 B 259  ? 1.00 87.44  1 
ATOM   15057 H  HD11   . LEU B 1 259 48.876 27.505  179.176 B 259  ? 1.00 86.93  1 
ATOM   15058 H  HD12   . LEU B 1 259 50.138 28.317  178.239 B 259  ? 1.00 86.93  1 
ATOM   15059 H  HD13   . LEU B 1 259 50.586 27.225  179.568 B 259  ? 1.00 86.93  1 
ATOM   15060 H  HD21   . LEU B 1 259 49.990 27.834  181.921 B 259  ? 1.00 87.55  1 
ATOM   15061 H  HD22   . LEU B 1 259 49.312 29.440  182.278 B 259  ? 1.00 87.55  1 
ATOM   15062 H  HD23   . LEU B 1 259 48.321 28.223  181.450 B 259  ? 1.00 87.55  1 
ATOM   15063 N  N      . VAL B 1 260 49.978 31.188  177.546 B 260  ? 1.00 84.95  1 
ATOM   15064 C  CA     . VAL B 1 260 48.873 31.972  176.997 B 260  ? 1.00 83.01  1 
ATOM   15065 C  C      . VAL B 1 260 47.597 31.147  177.031 B 260  ? 1.00 82.11  1 
ATOM   15066 O  O      . VAL B 1 260 47.488 30.126  176.358 B 260  ? 1.00 81.61  1 
ATOM   15067 C  CB     . VAL B 1 260 49.248 32.477  175.603 B 260  ? 1.00 82.75  1 
ATOM   15068 C  CG1    . VAL B 1 260 48.078 33.103  174.848 B 260  ? 1.00 81.87  1 
ATOM   15069 C  CG2    . VAL B 1 260 50.344 33.539  175.744 B 260  ? 1.00 82.40  1 
ATOM   15070 H  H      . VAL B 1 260 50.205 30.315  177.092 B 260  ? 1.00 84.95  1 
ATOM   15071 H  HA     . VAL B 1 260 48.699 32.852  177.616 B 260  ? 1.00 83.01  1 
ATOM   15072 H  HB     . VAL B 1 260 49.636 31.646  175.014 B 260  ? 1.00 82.75  1 
ATOM   15073 H  HG11   . VAL B 1 260 48.424 33.480  173.885 B 260  ? 1.00 81.87  1 
ATOM   15074 H  HG12   . VAL B 1 260 47.656 33.925  175.426 B 260  ? 1.00 81.87  1 
ATOM   15075 H  HG13   . VAL B 1 260 47.305 32.358  174.662 B 260  ? 1.00 81.87  1 
ATOM   15076 H  HG21   . VAL B 1 260 50.605 33.946  174.767 B 260  ? 1.00 82.40  1 
ATOM   15077 H  HG22   . VAL B 1 260 51.242 33.102  176.180 B 260  ? 1.00 82.40  1 
ATOM   15078 H  HG23   . VAL B 1 260 50.000 34.355  176.379 B 260  ? 1.00 82.40  1 
ATOM   15079 N  N      . VAL B 1 261 46.618 31.595  177.815 B 261  ? 1.00 80.80  1 
ATOM   15080 C  CA     . VAL B 1 261 45.337 30.904  177.980 B 261  ? 1.00 79.30  1 
ATOM   15081 C  C      . VAL B 1 261 44.246 31.711  177.305 B 261  ? 1.00 78.43  1 
ATOM   15082 O  O      . VAL B 1 261 43.941 32.822  177.725 B 261  ? 1.00 77.67  1 
ATOM   15083 C  CB     . VAL B 1 261 44.977 30.686  179.457 B 261  ? 1.00 78.55  1 
ATOM   15084 C  CG1    . VAL B 1 261 43.794 29.724  179.560 B 261  ? 1.00 77.75  1 
ATOM   15085 C  CG2    . VAL B 1 261 46.125 30.103  180.279 B 261  ? 1.00 77.54  1 
ATOM   15086 H  H      . VAL B 1 261 46.757 32.462  178.313 B 261  ? 1.00 80.80  1 
ATOM   15087 H  HA     . VAL B 1 261 45.391 29.922  177.510 B 261  ? 1.00 79.30  1 
ATOM   15088 H  HB     . VAL B 1 261 44.693 31.638  179.905 B 261  ? 1.00 78.55  1 
ATOM   15089 H  HG11   . VAL B 1 261 43.489 29.628  180.602 B 261  ? 1.00 77.75  1 
ATOM   15090 H  HG12   . VAL B 1 261 42.949 30.095  178.981 B 261  ? 1.00 77.75  1 
ATOM   15091 H  HG13   . VAL B 1 261 44.078 28.742  179.181 B 261  ? 1.00 77.75  1 
ATOM   15092 H  HG21   . VAL B 1 261 46.472 29.174  179.828 B 261  ? 1.00 77.54  1 
ATOM   15093 H  HG22   . VAL B 1 261 45.793 29.905  181.298 B 261  ? 1.00 77.54  1 
ATOM   15094 H  HG23   . VAL B 1 261 46.948 30.817  180.325 B 261  ? 1.00 77.54  1 
ATOM   15095 N  N      . ASP B 1 262 43.618 31.149  176.286 B 262  ? 1.00 77.29  1 
ATOM   15096 C  CA     . ASP B 1 262 42.601 31.839  175.511 B 262  ? 1.00 75.68  1 
ATOM   15097 C  C      . ASP B 1 262 41.216 31.397  175.979 B 262  ? 1.00 74.20  1 
ATOM   15098 O  O      . ASP B 1 262 40.946 30.208  176.092 B 262  ? 1.00 73.59  1 
ATOM   15099 C  CB     . ASP B 1 262 42.832 31.585  174.017 B 262  ? 1.00 76.42  1 
ATOM   15100 C  CG     . ASP B 1 262 42.128 32.602  173.123 B 262  ? 1.00 77.70  1 
ATOM   15101 O  OD1    . ASP B 1 262 42.147 33.806  173.449 B 262  ? 1.00 78.37  1 
ATOM   15102 O  OD2    . ASP B 1 262 41.579 32.191  172.084 B 262  ? 1.00 78.63  1 
ATOM   15103 H  H      . ASP B 1 262 43.874 30.211  176.011 B 262  ? 1.00 77.29  1 
ATOM   15104 H  HA     . ASP B 1 262 42.704 32.909  175.688 B 262  ? 1.00 75.68  1 
ATOM   15105 H  HB2    . ASP B 1 262 43.901 31.646  173.811 B 262  ? 1.00 76.42  1 
ATOM   15106 H  HB3    . ASP B 1 262 42.499 30.578  173.766 B 262  ? 1.00 76.42  1 
ATOM   15107 N  N      . GLU B 1 263 40.344 32.346  176.294 B 263  ? 1.00 73.11  1 
ATOM   15108 C  CA     . GLU B 1 263 39.058 32.098  176.946 B 263  ? 1.00 72.76  1 
ATOM   15109 C  C      . GLU B 1 263 39.196 31.278  178.240 B 263  ? 1.00 71.04  1 
ATOM   15110 O  O      . GLU B 1 263 38.487 30.301  178.478 B 263  ? 1.00 71.27  1 
ATOM   15111 C  CB     . GLU B 1 263 38.029 31.522  175.964 B 263  ? 1.00 74.41  1 
ATOM   15112 C  CG     . GLU B 1 263 37.798 32.398  174.723 B 263  ? 1.00 78.39  1 
ATOM   15113 C  CD     . GLU B 1 263 37.263 33.799  175.044 B 263  ? 1.00 80.60  1 
ATOM   15114 O  OE1    . GLU B 1 263 36.653 33.992  176.115 B 263  ? 1.00 81.88  1 
ATOM   15115 O  OE2    . GLU B 1 263 37.425 34.720  174.214 B 263  ? 1.00 81.66  1 
ATOM   15116 H  H      . GLU B 1 263 40.647 33.303  176.187 B 263  ? 1.00 73.11  1 
ATOM   15117 H  HA     . GLU B 1 263 38.685 33.069  177.271 B 263  ? 1.00 72.76  1 
ATOM   15118 H  HB2    . GLU B 1 263 38.353 30.536  175.633 B 263  ? 1.00 74.41  1 
ATOM   15119 H  HB3    . GLU B 1 263 37.077 31.393  176.480 B 263  ? 1.00 74.41  1 
ATOM   15120 H  HG2    . GLU B 1 263 38.730 32.474  174.162 B 263  ? 1.00 78.39  1 
ATOM   15121 H  HG3    . GLU B 1 263 37.079 31.887  174.083 B 263  ? 1.00 78.39  1 
ATOM   15122 N  N      . ALA B 1 264 40.116 31.693  179.109 B 264  ? 1.00 68.19  1 
ATOM   15123 C  CA     . ALA B 1 264 40.447 31.003  180.349 B 264  ? 1.00 66.39  1 
ATOM   15124 C  C      . ALA B 1 264 39.246 30.709  181.251 B 264  ? 1.00 64.55  1 
ATOM   15125 O  O      . ALA B 1 264 39.228 29.691  181.930 B 264  ? 1.00 63.81  1 
ATOM   15126 C  CB     . ALA B 1 264 41.460 31.865  181.099 B 264  ? 1.00 66.69  1 
ATOM   15127 H  H      . ALA B 1 264 40.648 32.517  178.867 B 264  ? 1.00 68.19  1 
ATOM   15128 H  HA     . ALA B 1 264 40.909 30.048  180.099 B 264  ? 1.00 66.39  1 
ATOM   15129 H  HB1    . ALA B 1 264 41.804 31.332  181.985 B 264  ? 1.00 66.69  1 
ATOM   15130 H  HB2    . ALA B 1 264 41.000 32.805  181.404 B 264  ? 1.00 66.69  1 
ATOM   15131 H  HB3    . ALA B 1 264 42.315 32.081  180.459 B 264  ? 1.00 66.69  1 
ATOM   15132 N  N      . ALA B 1 265 38.227 31.560  181.252 B 265  ? 1.00 63.53  1 
ATOM   15133 C  CA     . ALA B 1 265 37.075 31.419  182.131 B 265  ? 1.00 63.11  1 
ATOM   15134 C  C      . ALA B 1 265 36.239 30.143  181.909 B 265  ? 1.00 62.85  1 
ATOM   15135 O  O      . ALA B 1 265 35.531 29.712  182.817 B 265  ? 1.00 62.58  1 
ATOM   15136 C  CB     . ALA B 1 265 36.220 32.670  181.962 B 265  ? 1.00 62.99  1 
ATOM   15137 H  H      . ALA B 1 265 38.285 32.388  180.677 B 265  ? 1.00 63.53  1 
ATOM   15138 H  HA     . ALA B 1 265 37.431 31.391  183.161 B 265  ? 1.00 63.11  1 
ATOM   15139 H  HB1    . ALA B 1 265 36.800 33.553  182.229 B 265  ? 1.00 62.99  1 
ATOM   15140 H  HB2    . ALA B 1 265 35.354 32.605  182.622 B 265  ? 1.00 62.99  1 
ATOM   15141 H  HB3    . ALA B 1 265 35.880 32.756  180.930 B 265  ? 1.00 62.99  1 
ATOM   15142 N  N      . ALA B 1 266 36.320 29.528  180.727 B 266  ? 1.00 62.43  1 
ATOM   15143 C  CA     . ALA B 1 266 35.627 28.285  180.400 B 266  ? 1.00 62.57  1 
ATOM   15144 C  C      . ALA B 1 266 36.481 27.019  180.606 B 266  ? 1.00 61.68  1 
ATOM   15145 O  O      . ALA B 1 266 36.068 25.936  180.203 B 266  ? 1.00 61.62  1 
ATOM   15146 C  CB     . ALA B 1 266 35.056 28.424  178.988 B 266  ? 1.00 63.28  1 
ATOM   15147 H  H      . ALA B 1 266 36.923 29.928  180.021 B 266  ? 1.00 62.43  1 
ATOM   15148 H  HA     . ALA B 1 266 34.775 28.175  181.071 B 266  ? 1.00 62.57  1 
ATOM   15149 H  HB1    . ALA B 1 266 34.342 29.247  178.961 B 266  ? 1.00 63.28  1 
ATOM   15150 H  HB2    . ALA B 1 266 34.542 27.508  178.699 B 266  ? 1.00 63.28  1 
ATOM   15151 H  HB3    . ALA B 1 266 35.859 28.633  178.281 B 266  ? 1.00 63.28  1 
ATOM   15152 N  N      . ILE B 1 267 37.651 27.134  181.237 B 267  ? 1.00 61.28  1 
ATOM   15153 C  CA     . ILE B 1 267 38.473 26.013  181.715 B 267  ? 1.00 61.09  1 
ATOM   15154 C  C      . ILE B 1 267 38.267 25.874  183.233 B 267  ? 1.00 61.95  1 
ATOM   15155 O  O      . ILE B 1 267 38.220 26.890  183.927 B 267  ? 1.00 62.72  1 
ATOM   15156 C  CB     . ILE B 1 267 39.962 26.224  181.363 B 267  ? 1.00 59.81  1 
ATOM   15157 C  CG1    . ILE B 1 267 40.157 26.340  179.838 B 267  ? 1.00 59.02  1 
ATOM   15158 C  CG2    . ILE B 1 267 40.852 25.097  181.904 B 267  ? 1.00 59.64  1 
ATOM   15159 C  CD1    . ILE B 1 267 41.575 26.735  179.414 B 267  ? 1.00 58.06  1 
ATOM   15160 H  H      . ILE B 1 267 37.937 28.056  181.535 B 267  ? 1.00 61.28  1 
ATOM   15161 H  HA     . ILE B 1 267 38.147 25.101  181.215 B 267  ? 1.00 61.09  1 
ATOM   15162 H  HB     . ILE B 1 267 40.290 27.155  181.824 B 267  ? 1.00 59.81  1 
ATOM   15163 H  HG12   . ILE B 1 267 39.891 25.396  179.362 B 267  ? 1.00 59.02  1 
ATOM   15164 H  HG13   . ILE B 1 267 39.489 27.109  179.452 B 267  ? 1.00 59.02  1 
ATOM   15165 H  HG21   . ILE B 1 267 41.902 25.326  181.724 B 267  ? 1.00 59.64  1 
ATOM   15166 H  HG22   . ILE B 1 267 40.606 24.154  181.415 B 267  ? 1.00 59.64  1 
ATOM   15167 H  HG23   . ILE B 1 267 40.737 24.994  182.983 B 267  ? 1.00 59.64  1 
ATOM   15168 H  HD11   . ILE B 1 267 41.587 26.961  178.348 B 267  ? 1.00 58.06  1 
ATOM   15169 H  HD12   . ILE B 1 267 42.274 25.919  179.598 B 267  ? 1.00 58.06  1 
ATOM   15170 H  HD13   . ILE B 1 267 41.891 27.619  179.968 B 267  ? 1.00 58.06  1 
ATOM   15171 N  N      . PRO B 1 268 38.147 24.657  183.787 B 268  ? 1.00 62.12  1 
ATOM   15172 C  CA     . PRO B 1 268 38.045 24.441  185.223 B 268  ? 1.00 63.02  1 
ATOM   15173 C  C      . PRO B 1 268 39.119 25.166  186.026 B 268  ? 1.00 64.40  1 
ATOM   15174 O  O      . PRO B 1 268 40.303 25.081  185.711 B 268  ? 1.00 64.13  1 
ATOM   15175 C  CB     . PRO B 1 268 38.156 22.931  185.421 B 268  ? 1.00 62.48  1 
ATOM   15176 C  CG     . PRO B 1 268 37.631 22.363  184.110 B 268  ? 1.00 61.89  1 
ATOM   15177 C  CD     . PRO B 1 268 38.039 23.401  183.074 B 268  ? 1.00 61.84  1 
ATOM   15178 H  HA     . PRO B 1 268 37.059 24.771  185.550 B 268  ? 1.00 63.02  1 
ATOM   15179 H  HB2    . PRO B 1 268 39.196 22.633  185.547 B 268  ? 1.00 62.48  1 
ATOM   15180 H  HB3    . PRO B 1 268 37.567 22.593  186.274 B 268  ? 1.00 62.48  1 
ATOM   15181 H  HG2    . PRO B 1 268 38.062 21.386  183.892 B 268  ? 1.00 61.89  1 
ATOM   15182 H  HG3    . PRO B 1 268 36.544 22.300  184.144 B 268  ? 1.00 61.89  1 
ATOM   15183 H  HD2    . PRO B 1 268 37.284 23.454  182.290 B 268  ? 1.00 61.84  1 
ATOM   15184 H  HD3    . PRO B 1 268 39.006 23.132  182.648 B 268  ? 1.00 61.84  1 
ATOM   15185 N  N      . ALA B 1 269 38.725 25.816  187.117 B 269  ? 1.00 65.81  1 
ATOM   15186 C  CA     . ALA B 1 269 39.642 26.526  187.997 B 269  ? 1.00 68.03  1 
ATOM   15187 C  C      . ALA B 1 269 40.809 25.685  188.547 B 269  ? 1.00 69.98  1 
ATOM   15188 O  O      . ALA B 1 269 41.940 26.147  188.466 B 269  ? 1.00 69.83  1 
ATOM   15189 C  CB     . ALA B 1 269 38.841 27.175  189.127 B 269  ? 1.00 67.97  1 
ATOM   15190 H  H      . ALA B 1 269 37.737 25.858  187.325 B 269  ? 1.00 65.81  1 
ATOM   15191 H  HA     . ALA B 1 269 40.090 27.332  187.415 B 269  ? 1.00 68.03  1 
ATOM   15192 H  HB1    . ALA B 1 269 38.102 27.859  188.709 B 269  ? 1.00 67.97  1 
ATOM   15193 H  HB2    . ALA B 1 269 39.512 27.741  189.772 B 269  ? 1.00 67.97  1 
ATOM   15194 H  HB3    . ALA B 1 269 38.330 26.417  189.721 B 269  ? 1.00 67.97  1 
ATOM   15195 N  N      . PRO B 1 270 40.633 24.454  189.053 B 270  ? 1.00 72.22  1 
ATOM   15196 C  CA     . PRO B 1 270 41.767 23.699  189.573 B 270  ? 1.00 73.99  1 
ATOM   15197 C  C      . PRO B 1 270 42.777 23.325  188.482 B 270  ? 1.00 75.19  1 
ATOM   15198 O  O      . PRO B 1 270 43.981 23.403  188.700 B 270  ? 1.00 75.36  1 
ATOM   15199 C  CB     . PRO B 1 270 41.157 22.479  190.270 B 270  ? 1.00 74.22  1 
ATOM   15200 C  CG     . PRO B 1 270 39.792 22.315  189.619 B 270  ? 1.00 73.57  1 
ATOM   15201 C  CD     . PRO B 1 270 39.393 23.752  189.328 B 270  ? 1.00 73.14  1 
ATOM   15202 H  HA     . PRO B 1 270 42.291 24.294  190.321 B 270  ? 1.00 73.99  1 
ATOM   15203 H  HB2    . PRO B 1 270 41.022 22.703  191.329 B 270  ? 1.00 74.22  1 
ATOM   15204 H  HB3    . PRO B 1 270 41.767 21.584  190.152 B 270  ? 1.00 74.22  1 
ATOM   15205 H  HG2    . PRO B 1 270 39.890 21.761  188.685 B 270  ? 1.00 73.57  1 
ATOM   15206 H  HG3    . PRO B 1 270 39.080 21.827  190.284 B 270  ? 1.00 73.57  1 
ATOM   15207 H  HD2    . PRO B 1 270 38.923 24.182  190.212 B 270  ? 1.00 73.14  1 
ATOM   15208 H  HD3    . PRO B 1 270 38.699 23.766  188.488 B 270  ? 1.00 73.14  1 
ATOM   15209 N  N      . LEU B 1 271 42.313 22.948  187.291 B 271  ? 1.00 76.64  1 
ATOM   15210 C  CA     . LEU B 1 271 43.151 22.661  186.127 B 271  ? 1.00 77.94  1 
ATOM   15211 C  C      . LEU B 1 271 43.929 23.905  185.701 B 271  ? 1.00 78.80  1 
ATOM   15212 O  O      . LEU B 1 271 45.140 23.844  185.531 B 271  ? 1.00 78.76  1 
ATOM   15213 C  CB     . LEU B 1 271 42.236 22.092  185.031 B 271  ? 1.00 77.48  1 
ATOM   15214 C  CG     . LEU B 1 271 42.793 22.001  183.604 B 271  ? 1.00 78.09  1 
ATOM   15215 C  CD1    . LEU B 1 271 44.097 21.241  183.475 B 271  ? 1.00 76.93  1 
ATOM   15216 C  CD2    . LEU B 1 271 41.766 21.257  182.749 B 271  ? 1.00 78.51  1 
ATOM   15217 H  H      . LEU B 1 271 41.311 22.918  187.169 B 271  ? 1.00 76.64  1 
ATOM   15218 H  HA     . LEU B 1 271 43.888 21.897  186.376 B 271  ? 1.00 77.94  1 
ATOM   15219 H  HB2    . LEU B 1 271 41.917 21.099  185.348 B 271  ? 1.00 77.48  1 
ATOM   15220 H  HB3    . LEU B 1 271 41.348 22.721  184.968 B 271  ? 1.00 77.48  1 
ATOM   15221 H  HG     . LEU B 1 271 42.934 23.006  183.207 B 271  ? 1.00 78.09  1 
ATOM   15222 H  HD11   . LEU B 1 271 43.929 20.188  183.699 B 271  ? 1.00 76.93  1 
ATOM   15223 H  HD12   . LEU B 1 271 44.851 21.654  184.145 B 271  ? 1.00 76.93  1 
ATOM   15224 H  HD13   . LEU B 1 271 44.464 21.330  182.453 B 271  ? 1.00 76.93  1 
ATOM   15225 H  HD21   . LEU B 1 271 40.826 21.810  182.733 B 271  ? 1.00 78.51  1 
ATOM   15226 H  HD22   . LEU B 1 271 42.128 21.147  181.727 B 271  ? 1.00 78.51  1 
ATOM   15227 H  HD23   . LEU B 1 271 41.583 20.263  183.157 B 271  ? 1.00 78.51  1 
ATOM   15228 N  N      . LEU B 1 272 43.265 25.053  185.620 B 272  ? 1.00 79.98  1 
ATOM   15229 C  CA     . LEU B 1 272 43.907 26.322  185.306 B 272  ? 1.00 81.32  1 
ATOM   15230 C  C      . LEU B 1 272 44.950 26.709  186.364 B 272  ? 1.00 82.64  1 
ATOM   15231 O  O      . LEU B 1 272 46.063 27.083  186.020 B 272  ? 1.00 82.21  1 
ATOM   15232 C  CB     . LEU B 1 272 42.795 27.369  185.133 B 272  ? 1.00 81.07  1 
ATOM   15233 C  CG     . LEU B 1 272 43.279 28.763  184.728 B 272  ? 1.00 80.39  1 
ATOM   15234 C  CD1    . LEU B 1 272 43.878 28.763  183.330 B 272  ? 1.00 80.42  1 
ATOM   15235 C  CD2    . LEU B 1 272 42.101 29.729  184.724 B 272  ? 1.00 80.14  1 
ATOM   15236 H  H      . LEU B 1 272 42.266 25.048  185.768 B 272  ? 1.00 79.98  1 
ATOM   15237 H  HA     . LEU B 1 272 44.431 26.210  184.358 B 272  ? 1.00 81.32  1 
ATOM   15238 H  HB2    . LEU B 1 272 42.089 27.014  184.381 B 272  ? 1.00 81.07  1 
ATOM   15239 H  HB3    . LEU B 1 272 42.257 27.457  186.077 B 272  ? 1.00 81.07  1 
ATOM   15240 H  HG     . LEU B 1 272 44.022 29.119  185.441 B 272  ? 1.00 80.39  1 
ATOM   15241 H  HD11   . LEU B 1 272 44.782 28.155  183.309 B 272  ? 1.00 80.42  1 
ATOM   15242 H  HD12   . LEU B 1 272 43.157 28.364  182.617 B 272  ? 1.00 80.42  1 
ATOM   15243 H  HD13   . LEU B 1 272 44.143 29.783  183.051 B 272  ? 1.00 80.42  1 
ATOM   15244 H  HD21   . LEU B 1 272 42.444 30.728  184.455 B 272  ? 1.00 80.14  1 
ATOM   15245 H  HD22   . LEU B 1 272 41.350 29.400  184.006 B 272  ? 1.00 80.14  1 
ATOM   15246 H  HD23   . LEU B 1 272 41.652 29.766  185.716 B 272  ? 1.00 80.14  1 
ATOM   15247 N  N      . HIS B 1 273 44.651 26.561  187.650 B 273  ? 1.00 84.52  1 
ATOM   15248 C  CA     . HIS B 1 273 45.593 26.868  188.727 B 273  ? 1.00 86.86  1 
ATOM   15249 C  C      . HIS B 1 273 46.815 25.954  188.737 B 273  ? 1.00 87.19  1 
ATOM   15250 O  O      . HIS B 1 273 47.924 26.426  188.994 B 273  ? 1.00 87.05  1 
ATOM   15251 C  CB     . HIS B 1 273 44.860 26.827  190.070 B 273  ? 1.00 88.28  1 
ATOM   15252 C  CG     . HIS B 1 273 44.182 28.134  190.382 B 273  ? 1.00 90.71  1 
ATOM   15253 N  ND1    . HIS B 1 273 43.228 28.772  189.592 B 273  ? 1.00 91.74  1 
ATOM   15254 C  CD2    . HIS B 1 273 44.470 28.932  191.448 B 273  ? 1.00 91.42  1 
ATOM   15255 C  CE1    . HIS B 1 273 42.968 29.938  190.196 B 273  ? 1.00 92.96  1 
ATOM   15256 N  NE2    . HIS B 1 273 43.690 30.056  191.320 B 273  ? 1.00 92.59  1 
ATOM   15257 H  H      . HIS B 1 273 43.707 26.302  187.900 B 273  ? 1.00 84.52  1 
ATOM   15258 H  HA     . HIS B 1 273 45.973 27.880  188.582 B 273  ? 1.00 86.86  1 
ATOM   15259 H  HB2    . HIS B 1 273 44.132 26.015  190.083 B 273  ? 1.00 88.28  1 
ATOM   15260 H  HB3    . HIS B 1 273 45.585 26.633  190.860 B 273  ? 1.00 88.28  1 
ATOM   15261 H  HD2    . HIS B 1 273 45.193 28.726  192.224 B 273  ? 1.00 91.42  1 
ATOM   15262 H  HE1    . HIS B 1 273 42.285 30.686  189.821 B 273  ? 1.00 92.96  1 
ATOM   15263 H  HE2    . HIS B 1 273 43.680 30.859  191.933 B 273  ? 1.00 92.59  1 
ATOM   15264 N  N      . GLN B 1 274 46.648 24.672  188.408 B 274  ? 1.00 87.84  1 
ATOM   15265 C  CA     . GLN B 1 274 47.772 23.745  188.274 B 274  ? 1.00 88.73  1 
ATOM   15266 C  C      . GLN B 1 274 48.745 24.186  187.178 B 274  ? 1.00 89.46  1 
ATOM   15267 O  O      . GLN B 1 274 49.938 23.934  187.296 B 274  ? 1.00 89.78  1 
ATOM   15268 C  CB     . GLN B 1 274 47.285 22.322  187.974 B 274  ? 1.00 88.04  1 
ATOM   15269 C  CG     . GLN B 1 274 46.748 21.578  189.205 B 274  ? 1.00 87.65  1 
ATOM   15270 C  CD     . GLN B 1 274 45.996 20.303  188.820 B 274  ? 1.00 87.89  1 
ATOM   15271 O  OE1    . GLN B 1 274 46.482 19.188  188.941 B 274  ? 1.00 87.24  1 
ATOM   15272 N  NE2    . GLN B 1 274 44.783 20.415  188.333 B 274  ? 1.00 87.89  1 
ATOM   15273 H  H      . GLN B 1 274 45.713 24.331  188.236 B 274  ? 1.00 87.84  1 
ATOM   15274 H  HA     . GLN B 1 274 48.329 23.725  189.210 B 274  ? 1.00 88.73  1 
ATOM   15275 H  HB2    . GLN B 1 274 46.520 22.363  187.198 B 274  ? 1.00 88.04  1 
ATOM   15276 H  HB3    . GLN B 1 274 48.129 21.749  187.591 B 274  ? 1.00 88.04  1 
ATOM   15277 H  HG2    . GLN B 1 274 47.582 21.323  189.860 B 274  ? 1.00 87.65  1 
ATOM   15278 H  HG3    . GLN B 1 274 46.073 22.230  189.759 B 274  ? 1.00 87.65  1 
ATOM   15279 H  HE21   . GLN B 1 274 44.363 21.332  188.278 B 274  ? 1.00 87.89  1 
ATOM   15280 H  HE22   . GLN B 1 274 44.291 19.569  188.082 B 274  ? 1.00 87.89  1 
ATOM   15281 N  N      . LEU B 1 275 48.262 24.869  186.140 B 275  ? 1.00 89.66  1 
ATOM   15282 C  CA     . LEU B 1 275 49.091 25.415  185.070 B 275  ? 1.00 90.08  1 
ATOM   15283 C  C      . LEU B 1 275 49.680 26.782  185.433 B 275  ? 1.00 90.36  1 
ATOM   15284 O  O      . LEU B 1 275 50.882 26.998  185.373 B 275  ? 1.00 90.59  1 
ATOM   15285 C  CB     . LEU B 1 275 48.237 25.511  183.803 B 275  ? 1.00 90.48  1 
ATOM   15286 C  CG     . LEU B 1 275 47.718 24.162  183.287 B 275  ? 1.00 91.96  1 
ATOM   15287 C  CD1    . LEU B 1 275 46.657 24.411  182.219 B 275  ? 1.00 91.77  1 
ATOM   15288 C  CD2    . LEU B 1 275 48.845 23.332  182.692 B 275  ? 1.00 92.64  1 
ATOM   15289 H  H      . LEU B 1 275 47.264 25.016  186.090 B 275  ? 1.00 89.66  1 
ATOM   15290 H  HA     . LEU B 1 275 49.929 24.746  184.877 B 275  ? 1.00 90.08  1 
ATOM   15291 H  HB2    . LEU B 1 275 47.383 26.159  184.002 B 275  ? 1.00 90.48  1 
ATOM   15292 H  HB3    . LEU B 1 275 48.828 25.982  183.017 B 275  ? 1.00 90.48  1 
ATOM   15293 H  HG     . LEU B 1 275 47.262 23.587  184.094 B 275  ? 1.00 91.96  1 
ATOM   15294 H  HD11   . LEU B 1 275 47.059 25.050  181.433 B 275  ? 1.00 91.77  1 
ATOM   15295 H  HD12   . LEU B 1 275 46.331 23.463  181.792 B 275  ? 1.00 91.77  1 
ATOM   15296 H  HD13   . LEU B 1 275 45.795 24.903  182.671 B 275  ? 1.00 91.77  1 
ATOM   15297 H  HD21   . LEU B 1 275 48.434 22.432  182.234 B 275  ? 1.00 92.64  1 
ATOM   15298 H  HD22   . LEU B 1 275 49.378 23.913  181.939 B 275  ? 1.00 92.64  1 
ATOM   15299 H  HD23   . LEU B 1 275 49.542 23.034  183.475 B 275  ? 1.00 92.64  1 
ATOM   15300 N  N      . VAL B 1 276 48.849 27.727  185.837 B 276  ? 1.00 90.70  1 
ATOM   15301 C  CA     . VAL B 1 276 49.222 29.141  185.943 B 276  ? 1.00 91.84  1 
ATOM   15302 C  C      . VAL B 1 276 50.244 29.420  187.050 B 276  ? 1.00 93.05  1 
ATOM   15303 O  O      . VAL B 1 276 50.991 30.393  186.996 B 276  ? 1.00 93.90  1 
ATOM   15304 C  CB     . VAL B 1 276 47.936 29.964  186.092 B 276  ? 1.00 91.44  1 
ATOM   15305 C  CG1    . VAL B 1 276 48.192 31.436  186.379 B 276  ? 1.00 91.24  1 
ATOM   15306 C  CG2    . VAL B 1 276 47.132 29.896  184.790 B 276  ? 1.00 91.41  1 
ATOM   15307 H  H      . VAL B 1 276 47.867 27.495  185.886 B 276  ? 1.00 90.70  1 
ATOM   15308 H  HA     . VAL B 1 276 49.700 29.441  185.011 B 276  ? 1.00 91.84  1 
ATOM   15309 H  HB     . VAL B 1 276 47.335 29.558  186.906 B 276  ? 1.00 91.44  1 
ATOM   15310 H  HG11   . VAL B 1 276 47.252 31.988  186.363 B 276  ? 1.00 91.24  1 
ATOM   15311 H  HG12   . VAL B 1 276 48.632 31.545  187.370 B 276  ? 1.00 91.24  1 
ATOM   15312 H  HG13   . VAL B 1 276 48.864 31.847  185.626 B 276  ? 1.00 91.24  1 
ATOM   15313 H  HG21   . VAL B 1 276 46.810 28.876  184.580 B 276  ? 1.00 91.41  1 
ATOM   15314 H  HG22   . VAL B 1 276 47.753 30.217  183.954 B 276  ? 1.00 91.41  1 
ATOM   15315 H  HG23   . VAL B 1 276 46.246 30.527  184.859 B 276  ? 1.00 91.41  1 
ATOM   15316 N  N      . SER B 1 277 50.340 28.542  188.042 B 277  ? 1.00 93.72  1 
ATOM   15317 C  CA     . SER B 1 277 51.361 28.621  189.091 B 277  ? 1.00 94.07  1 
ATOM   15318 C  C      . SER B 1 277 52.734 28.063  188.669 B 277  ? 1.00 94.32  1 
ATOM   15319 O  O      . SER B 1 277 53.735 28.350  189.328 B 277  ? 1.00 93.95  1 
ATOM   15320 C  CB     . SER B 1 277 50.835 27.917  190.345 B 277  ? 1.00 94.06  1 
ATOM   15321 O  OG     . SER B 1 277 50.450 26.584  190.075 B 277  ? 1.00 94.39  1 
ATOM   15322 H  H      . SER B 1 277 49.710 27.753  188.038 B 277  ? 1.00 93.72  1 
ATOM   15323 H  HA     . SER B 1 277 51.514 29.667  189.354 B 277  ? 1.00 94.07  1 
ATOM   15324 H  HB2    . SER B 1 277 49.973 28.463  190.727 B 277  ? 1.00 94.06  1 
ATOM   15325 H  HB3    . SER B 1 277 51.611 27.922  191.111 B 277  ? 1.00 94.06  1 
ATOM   15326 H  HG     . SER B 1 277 49.549 26.578  189.745 B 277  ? 1.00 94.39  1 
ATOM   15327 N  N      . ARG B 1 278 52.820 27.284  187.581 B 278  ? 1.00 94.61  1 
ATOM   15328 C  CA     . ARG B 1 278 54.063 26.641  187.128 B 278  ? 1.00 95.35  1 
ATOM   15329 C  C      . ARG B 1 278 54.896 27.496  186.168 B 278  ? 1.00 95.35  1 
ATOM   15330 O  O      . ARG B 1 278 56.118 27.537  186.295 B 278  ? 1.00 95.90  1 
ATOM   15331 C  CB     . ARG B 1 278 53.738 25.271  186.519 B 278  ? 1.00 96.08  1 
ATOM   15332 C  CG     . ARG B 1 278 53.259 24.283  187.594 B 278  ? 1.00 97.71  1 
ATOM   15333 C  CD     . ARG B 1 278 52.959 22.913  186.976 B 278  ? 1.00 98.69  1 
ATOM   15334 N  NE     . ARG B 1 278 52.396 21.971  187.961 B 278  ? 1.00 99.36  1 
ATOM   15335 C  CZ     . ARG B 1 278 51.757 20.845  187.696 B 278  ? 1.00 100.00 1 
ATOM   15336 N  NH1    . ARG B 1 278 51.258 20.142  188.671 B 278  ? 1.00 100.00 1 
ATOM   15337 N  NH2    . ARG B 1 278 51.598 20.375  186.492 B 278  ? 1.00 100.00 1 
ATOM   15338 H  H      . ARG B 1 278 51.977 27.111  187.051 B 278  ? 1.00 94.61  1 
ATOM   15339 H  HA     . ARG B 1 278 54.709 26.471  187.989 B 278  ? 1.00 95.35  1 
ATOM   15340 H  HB2    . ARG B 1 278 52.977 25.377  185.746 B 278  ? 1.00 96.08  1 
ATOM   15341 H  HB3    . ARG B 1 278 54.639 24.866  186.059 B 278  ? 1.00 96.08  1 
ATOM   15342 H  HG2    . ARG B 1 278 54.035 24.171  188.351 B 278  ? 1.00 97.71  1 
ATOM   15343 H  HG3    . ARG B 1 278 52.358 24.670  188.070 B 278  ? 1.00 97.71  1 
ATOM   15344 H  HD2    . ARG B 1 278 52.243 23.056  186.167 B 278  ? 1.00 98.69  1 
ATOM   15345 H  HD3    . ARG B 1 278 53.879 22.499  186.562 B 278  ? 1.00 98.69  1 
ATOM   15346 H  HE     . ARG B 1 278 52.457 22.234  188.935 B 278  ? 1.00 99.36  1 
ATOM   15347 H  HH11   . ARG B 1 278 51.368 20.452  189.626 B 278  ? 1.00 100.00 1 
ATOM   15348 H  HH12   . ARG B 1 278 50.786 19.271  188.473 B 278  ? 1.00 100.00 1 
ATOM   15349 H  HH21   . ARG B 1 278 51.992 20.871  185.705 B 278  ? 1.00 100.00 1 
ATOM   15350 H  HH22   . ARG B 1 278 51.127 19.496  186.330 B 278  ? 1.00 100.00 1 
ATOM   15351 N  N      . PHE B 1 279 54.274 28.190  185.218 B 279  ? 1.00 94.91  1 
ATOM   15352 C  CA     . PHE B 1 279 54.985 29.081  184.290 B 279  ? 1.00 94.20  1 
ATOM   15353 C  C      . PHE B 1 279 55.348 30.425  184.943 B 279  ? 1.00 93.21  1 
ATOM   15354 O  O      . PHE B 1 279 54.636 30.878  185.839 B 279  ? 1.00 93.30  1 
ATOM   15355 C  CB     . PHE B 1 279 54.173 29.273  183.013 B 279  ? 1.00 94.61  1 
ATOM   15356 C  CG     . PHE B 1 279 53.903 27.957  182.327 B 279  ? 1.00 96.10  1 
ATOM   15357 C  CD1    . PHE B 1 279 54.880 27.378  181.508 B 279  ? 1.00 96.67  1 
ATOM   15358 C  CD2    . PHE B 1 279 52.711 27.263  182.574 B 279  ? 1.00 96.65  1 
ATOM   15359 C  CE1    . PHE B 1 279 54.652 26.127  180.916 B 279  ? 1.00 97.19  1 
ATOM   15360 C  CE2    . PHE B 1 279 52.483 26.008  181.990 B 279  ? 1.00 96.90  1 
ATOM   15361 C  CZ     . PHE B 1 279 53.451 25.443  181.150 B 279  ? 1.00 97.07  1 
ATOM   15362 H  H      . PHE B 1 279 53.270 28.110  185.149 B 279  ? 1.00 94.91  1 
ATOM   15363 H  HA     . PHE B 1 279 55.907 28.573  184.006 B 279  ? 1.00 94.20  1 
ATOM   15364 H  HB2    . PHE B 1 279 53.229 29.762  183.252 B 279  ? 1.00 94.61  1 
ATOM   15365 H  HB3    . PHE B 1 279 54.721 29.921  182.329 B 279  ? 1.00 94.61  1 
ATOM   15366 H  HD1    . PHE B 1 279 55.815 27.891  181.340 B 279  ? 1.00 96.67  1 
ATOM   15367 H  HD2    . PHE B 1 279 51.962 27.697  183.219 B 279  ? 1.00 96.65  1 
ATOM   15368 H  HE1    . PHE B 1 279 55.405 25.683  180.282 B 279  ? 1.00 97.19  1 
ATOM   15369 H  HE2    . PHE B 1 279 51.563 25.476  182.186 B 279  ? 1.00 96.90  1 
ATOM   15370 H  HZ     . PHE B 1 279 53.277 24.479  180.697 B 279  ? 1.00 97.07  1 
ATOM   15371 N  N      . PRO B 1 280 56.449 31.087  184.540 B 280  ? 1.00 91.89  1 
ATOM   15372 C  CA     . PRO B 1 280 56.879 32.328  185.180 B 280  ? 1.00 90.57  1 
ATOM   15373 C  C      . PRO B 1 280 55.893 33.472  184.937 B 280  ? 1.00 89.43  1 
ATOM   15374 O  O      . PRO B 1 280 55.566 34.226  185.855 B 280  ? 1.00 89.77  1 
ATOM   15375 C  CB     . PRO B 1 280 58.254 32.663  184.591 B 280  ? 1.00 90.99  1 
ATOM   15376 C  CG     . PRO B 1 280 58.724 31.364  183.949 B 280  ? 1.00 91.09  1 
ATOM   15377 C  CD     . PRO B 1 280 57.434 30.650  183.565 B 280  ? 1.00 91.49  1 
ATOM   15378 H  HA     . PRO B 1 280 56.981 32.162  186.253 B 280  ? 1.00 90.57  1 
ATOM   15379 H  HB2    . PRO B 1 280 58.947 32.996  185.364 B 280  ? 1.00 90.99  1 
ATOM   15380 H  HB3    . PRO B 1 280 58.168 33.425  183.817 B 280  ? 1.00 90.99  1 
ATOM   15381 H  HG2    . PRO B 1 280 59.359 31.547  183.082 B 280  ? 1.00 91.09  1 
ATOM   15382 H  HG3    . PRO B 1 280 59.254 30.768  184.692 B 280  ? 1.00 91.09  1 
ATOM   15383 H  HD2    . PRO B 1 280 57.606 29.574  183.593 B 280  ? 1.00 91.49  1 
ATOM   15384 H  HD3    . PRO B 1 280 57.120 30.953  182.566 B 280  ? 1.00 91.49  1 
ATOM   15385 N  N      . ARG B 1 281 55.414 33.599  183.693 B 281  ? 1.00 87.42  1 
ATOM   15386 C  CA     . ARG B 1 281 54.442 34.609  183.277 B 281  ? 1.00 86.05  1 
ATOM   15387 C  C      . ARG B 1 281 53.291 33.995  182.504 B 281  ? 1.00 84.16  1 
ATOM   15388 O  O      . ARG B 1 281 53.484 33.088  181.704 B 281  ? 1.00 83.64  1 
ATOM   15389 C  CB     . ARG B 1 281 55.107 35.733  182.481 B 281  ? 1.00 86.65  1 
ATOM   15390 C  CG     . ARG B 1 281 55.917 36.666  183.386 B 281  ? 1.00 87.50  1 
ATOM   15391 C  CD     . ARG B 1 281 56.448 37.856  182.585 B 281  ? 1.00 88.88  1 
ATOM   15392 N  NE     . ARG B 1 281 57.280 38.762  183.394 B 281  ? 1.00 90.09  1 
ATOM   15393 C  CZ     . ARG B 1 281 58.541 38.589  183.730 B 281  ? 1.00 90.94  1 
ATOM   15394 N  NH1    . ARG B 1 281 59.174 39.555  184.312 B 281  ? 1.00 91.59  1 
ATOM   15395 N  NH2    . ARG B 1 281 59.193 37.490  183.494 B 281  ? 1.00 91.71  1 
ATOM   15396 H  H      . ARG B 1 281 55.744 32.951  182.992 B 281  ? 1.00 87.42  1 
ATOM   15397 H  HA     . ARG B 1 281 54.011 35.050  184.176 B 281  ? 1.00 86.05  1 
ATOM   15398 H  HB2    . ARG B 1 281 54.322 36.330  182.016 B 281  ? 1.00 86.65  1 
ATOM   15399 H  HB3    . ARG B 1 281 55.741 35.315  181.700 B 281  ? 1.00 86.65  1 
ATOM   15400 H  HG2    . ARG B 1 281 55.254 37.044  184.164 B 281  ? 1.00 87.50  1 
ATOM   15401 H  HG3    . ARG B 1 281 56.742 36.116  183.839 B 281  ? 1.00 87.50  1 
ATOM   15402 H  HD2    . ARG B 1 281 55.593 38.420  182.212 B 281  ? 1.00 88.88  1 
ATOM   15403 H  HD3    . ARG B 1 281 57.014 37.496  181.727 B 281  ? 1.00 88.88  1 
ATOM   15404 H  HE     . ARG B 1 281 56.893 39.666  183.627 B 281  ? 1.00 90.09  1 
ATOM   15405 H  HH11   . ARG B 1 281 58.705 40.447  184.384 B 281  ? 1.00 91.59  1 
ATOM   15406 H  HH12   . ARG B 1 281 60.161 39.472  184.508 B 281  ? 1.00 91.59  1 
ATOM   15407 H  HH21   . ARG B 1 281 58.738 36.741  182.991 B 281  ? 1.00 91.71  1 
ATOM   15408 H  HH22   . ARG B 1 281 60.167 37.411  183.750 B 281  ? 1.00 91.71  1 
ATOM   15409 N  N      . THR B 1 282 52.083 34.481  182.748 B 282  ? 1.00 82.12  1 
ATOM   15410 C  CA     . THR B 1 282 50.878 34.006  182.064 B 282  ? 1.00 80.00  1 
ATOM   15411 C  C      . THR B 1 282 50.041 35.169  181.567 B 282  ? 1.00 78.38  1 
ATOM   15412 O  O      . THR B 1 282 49.843 36.131  182.302 B 282  ? 1.00 78.07  1 
ATOM   15413 C  CB     . THR B 1 282 50.031 33.114  182.969 B 282  ? 1.00 80.21  1 
ATOM   15414 O  OG1    . THR B 1 282 50.715 31.933  183.274 B 282  ? 1.00 80.79  1 
ATOM   15415 C  CG2    . THR B 1 282 48.732 32.683  182.310 B 282  ? 1.00 79.86  1 
ATOM   15416 H  H      . THR B 1 282 51.996 35.225  183.425 B 282  ? 1.00 82.12  1 
ATOM   15417 H  HA     . THR B 1 282 51.173 33.407  181.203 B 282  ? 1.00 80.00  1 
ATOM   15418 H  HB     . THR B 1 282 49.812 33.642  183.897 B 282  ? 1.00 80.21  1 
ATOM   15419 H  HG1    . THR B 1 282 51.460 32.154  183.837 B 282  ? 1.00 80.79  1 
ATOM   15420 H  HG21   . THR B 1 282 48.199 32.000  182.972 B 282  ? 1.00 79.86  1 
ATOM   15421 H  HG22   . THR B 1 282 48.080 33.542  182.148 B 282  ? 1.00 79.86  1 
ATOM   15422 H  HG23   . THR B 1 282 48.935 32.185  181.362 B 282  ? 1.00 79.86  1 
ATOM   15423 N  N      . LEU B 1 283 49.485 35.053  180.365 B 283  ? 1.00 76.07  1 
ATOM   15424 C  CA     . LEU B 1 283 48.425 35.920  179.864 B 283  ? 1.00 73.84  1 
ATOM   15425 C  C      . LEU B 1 283 47.122 35.128  179.718 B 283  ? 1.00 73.04  1 
ATOM   15426 O  O      . LEU B 1 283 47.087 34.110  179.035 B 283  ? 1.00 72.30  1 
ATOM   15427 C  CB     . LEU B 1 283 48.897 36.546  178.550 B 283  ? 1.00 73.98  1 
ATOM   15428 C  CG     . LEU B 1 283 47.836 37.340  177.783 B 283  ? 1.00 72.52  1 
ATOM   15429 C  CD1    . LEU B 1 283 47.305 38.530  178.571 B 283  ? 1.00 72.63  1 
ATOM   15430 C  CD2    . LEU B 1 283 48.454 37.862  176.496 B 283  ? 1.00 72.49  1 
ATOM   15431 H  H      . LEU B 1 283 49.699 34.225  179.828 B 283  ? 1.00 76.07  1 
ATOM   15432 H  HA     . LEU B 1 283 48.250 36.730  180.572 B 283  ? 1.00 73.84  1 
ATOM   15433 H  HB2    . LEU B 1 283 49.744 37.200  178.759 B 283  ? 1.00 73.98  1 
ATOM   15434 H  HB3    . LEU B 1 283 49.246 35.743  177.901 B 283  ? 1.00 73.98  1 
ATOM   15435 H  HG     . LEU B 1 283 47.004 36.686  177.523 B 283  ? 1.00 72.52  1 
ATOM   15436 H  HD11   . LEU B 1 283 48.123 39.201  178.833 B 283  ? 1.00 72.63  1 
ATOM   15437 H  HD12   . LEU B 1 283 46.804 38.194  179.479 B 283  ? 1.00 72.63  1 
ATOM   15438 H  HD13   . LEU B 1 283 46.581 39.065  177.957 B 283  ? 1.00 72.63  1 
ATOM   15439 H  HD21   . LEU B 1 283 48.825 37.026  175.903 B 283  ? 1.00 72.49  1 
ATOM   15440 H  HD22   . LEU B 1 283 47.701 38.399  175.920 B 283  ? 1.00 72.49  1 
ATOM   15441 H  HD23   . LEU B 1 283 49.278 38.538  176.723 B 283  ? 1.00 72.49  1 
ATOM   15442 N  N      . LEU B 1 284 46.049 35.615  180.332 B 284  ? 1.00 71.99  1 
ATOM   15443 C  CA     . LEU B 1 284 44.694 35.091  180.214 B 284  ? 1.00 70.57  1 
ATOM   15444 C  C      . LEU B 1 284 43.879 36.001  179.297 B 284  ? 1.00 69.52  1 
ATOM   15445 O  O      . LEU B 1 284 43.800 37.205  179.523 B 284  ? 1.00 69.49  1 
ATOM   15446 C  CB     . LEU B 1 284 44.002 35.026  181.588 B 284  ? 1.00 70.76  1 
ATOM   15447 C  CG     . LEU B 1 284 44.772 34.369  182.737 B 284  ? 1.00 71.88  1 
ATOM   15448 C  CD1    . LEU B 1 284 43.921 34.419  184.003 B 284  ? 1.00 72.39  1 
ATOM   15449 C  CD2    . LEU B 1 284 45.110 32.913  182.452 B 284  ? 1.00 71.95  1 
ATOM   15450 H  H      . LEU B 1 284 46.175 36.433  180.911 B 284  ? 1.00 71.99  1 
ATOM   15451 H  HA     . LEU B 1 284 44.721 34.088  179.789 B 284  ? 1.00 70.57  1 
ATOM   15452 H  HB2    . LEU B 1 284 43.770 36.044  181.903 B 284  ? 1.00 70.76  1 
ATOM   15453 H  HB3    . LEU B 1 284 43.053 34.506  181.462 B 284  ? 1.00 70.76  1 
ATOM   15454 H  HG     . LEU B 1 284 45.697 34.916  182.922 B 284  ? 1.00 71.88  1 
ATOM   15455 H  HD11   . LEU B 1 284 43.688 35.454  184.254 B 284  ? 1.00 72.39  1 
ATOM   15456 H  HD12   . LEU B 1 284 42.993 33.866  183.857 B 284  ? 1.00 72.39  1 
ATOM   15457 H  HD13   . LEU B 1 284 44.470 33.978  184.834 B 284  ? 1.00 72.39  1 
ATOM   15458 H  HD21   . LEU B 1 284 45.762 32.855  181.580 B 284  ? 1.00 71.95  1 
ATOM   15459 H  HD22   . LEU B 1 284 44.198 32.344  182.269 B 284  ? 1.00 71.95  1 
ATOM   15460 H  HD23   . LEU B 1 284 45.634 32.485  183.307 B 284  ? 1.00 71.95  1 
ATOM   15461 N  N      . THR B 1 285 43.216 35.441  178.300 B 285  ? 1.00 67.74  1 
ATOM   15462 C  CA     . THR B 1 285 42.153 36.138  177.578 B 285  ? 1.00 66.50  1 
ATOM   15463 C  C      . THR B 1 285 40.800 35.680  178.105 B 285  ? 1.00 64.94  1 
ATOM   15464 O  O      . THR B 1 285 40.633 34.533  178.520 B 285  ? 1.00 62.84  1 
ATOM   15465 C  CB     . THR B 1 285 42.235 35.992  176.046 B 285  ? 1.00 66.64  1 
ATOM   15466 O  OG1    . THR B 1 285 41.461 34.912  175.631 B 285  ? 1.00 68.32  1 
ATOM   15467 C  CG2    . THR B 1 285 43.643 35.820  175.490 B 285  ? 1.00 67.14  1 
ATOM   15468 H  H      . THR B 1 285 43.337 34.453  178.129 B 285  ? 1.00 67.74  1 
ATOM   15469 H  HA     . THR B 1 285 42.236 37.207  177.774 B 285  ? 1.00 66.50  1 
ATOM   15470 H  HB     . THR B 1 285 41.805 36.888  175.599 B 285  ? 1.00 66.64  1 
ATOM   15471 H  HG1    . THR B 1 285 41.794 34.600  174.786 B 285  ? 1.00 68.32  1 
ATOM   15472 H  HG21   . THR B 1 285 44.280 36.626  175.853 B 285  ? 1.00 67.14  1 
ATOM   15473 H  HG22   . THR B 1 285 44.060 34.860  175.794 B 285  ? 1.00 67.14  1 
ATOM   15474 H  HG23   . THR B 1 285 43.611 35.864  174.401 B 285  ? 1.00 67.14  1 
ATOM   15475 N  N      . THR B 1 286 39.803 36.559  178.079 B 286  ? 1.00 63.50  1 
ATOM   15476 C  CA     . THR B 1 286 38.395 36.155  178.085 B 286  ? 1.00 61.87  1 
ATOM   15477 C  C      . THR B 1 286 37.538 37.199  177.383 B 286  ? 1.00 61.37  1 
ATOM   15478 O  O      . THR B 1 286 37.747 38.396  177.548 B 286  ? 1.00 61.20  1 
ATOM   15479 C  CB     . THR B 1 286 37.924 35.838  179.511 B 286  ? 1.00 61.13  1 
ATOM   15480 O  OG1    . THR B 1 286 38.382 34.553  179.848 B 286  ? 1.00 60.75  1 
ATOM   15481 C  CG2    . THR B 1 286 36.419 35.790  179.697 B 286  ? 1.00 61.25  1 
ATOM   15482 H  H      . THR B 1 286 40.011 37.521  177.850 B 286  ? 1.00 63.50  1 
ATOM   15483 H  HA     . THR B 1 286 38.299 35.238  177.505 B 286  ? 1.00 61.87  1 
ATOM   15484 H  HB     . THR B 1 286 38.341 36.567  180.205 B 286  ? 1.00 61.13  1 
ATOM   15485 H  HG1    . THR B 1 286 39.273 34.495  179.493 B 286  ? 1.00 60.75  1 
ATOM   15486 H  HG21   . THR B 1 286 36.188 35.470  180.713 B 286  ? 1.00 61.25  1 
ATOM   15487 H  HG22   . THR B 1 286 35.977 35.087  178.991 B 286  ? 1.00 61.25  1 
ATOM   15488 H  HG23   . THR B 1 286 35.991 36.781  179.545 B 286  ? 1.00 61.25  1 
ATOM   15489 N  N      . THR B 1 287 36.569 36.757  176.593 B 287  ? 1.00 60.44  1 
ATOM   15490 C  CA     . THR B 1 287 35.572 37.608  175.952 B 287  ? 1.00 58.74  1 
ATOM   15491 C  C      . THR B 1 287 34.409 37.894  176.893 B 287  ? 1.00 58.26  1 
ATOM   15492 O  O      . THR B 1 287 33.956 37.023  177.622 B 287  ? 1.00 56.91  1 
ATOM   15493 C  CB     . THR B 1 287 35.102 36.984  174.636 B 287  ? 1.00 59.58  1 
ATOM   15494 O  OG1    . THR B 1 287 36.190 36.946  173.757 B 287  ? 1.00 60.12  1 
ATOM   15495 C  CG2    . THR B 1 287 34.030 37.792  173.912 B 287  ? 1.00 59.53  1 
ATOM   15496 H  H      . THR B 1 287 36.486 35.759  176.462 B 287  ? 1.00 60.44  1 
ATOM   15497 H  HA     . THR B 1 287 36.038 38.563  175.710 B 287  ? 1.00 58.74  1 
ATOM   15498 H  HB     . THR B 1 287 34.735 35.972  174.808 B 287  ? 1.00 59.58  1 
ATOM   15499 H  HG1    . THR B 1 287 36.659 36.130  173.943 B 287  ? 1.00 60.12  1 
ATOM   15500 H  HG21   . THR B 1 287 33.845 37.352  172.932 B 287  ? 1.00 59.53  1 
ATOM   15501 H  HG22   . THR B 1 287 34.356 38.825  173.786 B 287  ? 1.00 59.53  1 
ATOM   15502 H  HG23   . THR B 1 287 33.098 37.770  174.475 B 287  ? 1.00 59.53  1 
ATOM   15503 N  N      . VAL B 1 288 33.893 39.117  176.865 B 288  ? 1.00 58.60  1 
ATOM   15504 C  CA     . VAL B 1 288 32.806 39.627  177.720 B 288  ? 1.00 59.12  1 
ATOM   15505 C  C      . VAL B 1 288 31.858 40.492  176.874 B 288  ? 1.00 58.82  1 
ATOM   15506 O  O      . VAL B 1 288 32.240 40.878  175.781 B 288  ? 1.00 59.06  1 
ATOM   15507 C  CB     . VAL B 1 288 33.441 40.347  178.928 B 288  ? 1.00 60.04  1 
ATOM   15508 C  CG1    . VAL B 1 288 34.276 41.566  178.527 B 288  ? 1.00 59.94  1 
ATOM   15509 C  CG2    . VAL B 1 288 32.424 40.800  179.973 B 288  ? 1.00 60.47  1 
ATOM   15510 H  H      . VAL B 1 288 34.294 39.782  176.220 B 288  ? 1.00 58.60  1 
ATOM   15511 H  HA     . VAL B 1 288 32.223 38.790  178.104 B 288  ? 1.00 59.12  1 
ATOM   15512 H  HB     . VAL B 1 288 34.109 39.639  179.421 B 288  ? 1.00 60.04  1 
ATOM   15513 H  HG11   . VAL B 1 288 35.115 41.246  177.910 B 288  ? 1.00 59.94  1 
ATOM   15514 H  HG12   . VAL B 1 288 33.668 42.287  177.980 B 288  ? 1.00 59.94  1 
ATOM   15515 H  HG13   . VAL B 1 288 34.675 42.046  179.421 B 288  ? 1.00 59.94  1 
ATOM   15516 H  HG21   . VAL B 1 288 32.949 41.127  180.870 B 288  ? 1.00 60.47  1 
ATOM   15517 H  HG22   . VAL B 1 288 31.832 41.634  179.599 B 288  ? 1.00 60.47  1 
ATOM   15518 H  HG23   . VAL B 1 288 31.767 39.973  180.243 B 288  ? 1.00 60.47  1 
ATOM   15519 N  N      . GLN B 1 289 30.626 40.788  177.288 B 289  ? 1.00 58.95  1 
ATOM   15520 C  CA     . GLN B 1 289 29.730 41.699  176.535 B 289  ? 1.00 58.98  1 
ATOM   15521 C  C      . GLN B 1 289 29.549 41.313  175.040 B 289  ? 1.00 57.58  1 
ATOM   15522 O  O      . GLN B 1 289 29.711 42.110  174.116 B 289  ? 1.00 55.58  1 
ATOM   15523 C  CB     . GLN B 1 289 30.161 43.162  176.755 B 289  ? 1.00 60.12  1 
ATOM   15524 C  CG     . GLN B 1 289 29.838 43.644  178.181 B 289  ? 1.00 61.84  1 
ATOM   15525 C  CD     . GLN B 1 289 30.828 44.651  178.756 B 289  ? 1.00 62.81  1 
ATOM   15526 O  OE1    . GLN B 1 289 31.715 45.159  178.090 B 289  ? 1.00 62.67  1 
ATOM   15527 N  NE2    . GLN B 1 289 30.719 44.983  180.020 B 289  ? 1.00 63.95  1 
ATOM   15528 H  H      . GLN B 1 289 30.314 40.436  178.182 B 289  ? 1.00 58.95  1 
ATOM   15529 H  HA     . GLN B 1 289 28.736 41.599  176.969 B 289  ? 1.00 58.98  1 
ATOM   15530 H  HB2    . GLN B 1 289 31.229 43.244  176.554 B 289  ? 1.00 60.12  1 
ATOM   15531 H  HB3    . GLN B 1 289 29.636 43.816  176.059 B 289  ? 1.00 60.12  1 
ATOM   15532 H  HG2    . GLN B 1 289 28.844 44.089  178.188 B 289  ? 1.00 61.84  1 
ATOM   15533 H  HG3    . GLN B 1 289 29.813 42.790  178.859 B 289  ? 1.00 61.84  1 
ATOM   15534 H  HE21   . GLN B 1 289 29.921 44.672  180.556 B 289  ? 1.00 63.95  1 
ATOM   15535 H  HE22   . GLN B 1 289 31.363 45.668  180.388 B 289  ? 1.00 63.95  1 
ATOM   15536 N  N      . GLY B 1 290 29.212 40.047  174.813 B 290  ? 1.00 57.14  1 
ATOM   15537 C  CA     . GLY B 1 290 28.998 39.463  173.500 B 290  ? 1.00 57.07  1 
ATOM   15538 C  C      . GLY B 1 290 28.416 38.056  173.579 B 290  ? 1.00 57.56  1 
ATOM   15539 O  O      . GLY B 1 290 28.191 37.525  174.666 B 290  ? 1.00 57.47  1 
ATOM   15540 H  H      . GLY B 1 290 29.095 39.437  175.609 B 290  ? 1.00 57.14  1 
ATOM   15541 H  HA2    . GLY B 1 290 28.312 40.088  172.928 B 290  ? 1.00 57.07  1 
ATOM   15542 H  HA3    . GLY B 1 290 29.946 39.419  172.964 B 290  ? 1.00 57.07  1 
ATOM   15543 N  N      . TYR B 1 291 28.176 37.440  172.426 B 291  ? 1.00 57.86  1 
ATOM   15544 C  CA     . TYR B 1 291 27.728 36.049  172.341 B 291  ? 1.00 59.36  1 
ATOM   15545 C  C      . TYR B 1 291 28.904 35.086  172.587 B 291  ? 1.00 60.76  1 
ATOM   15546 O  O      . TYR B 1 291 30.057 35.393  172.271 B 291  ? 1.00 61.42  1 
ATOM   15547 C  CB     . TYR B 1 291 27.032 35.801  170.994 B 291  ? 1.00 58.96  1 
ATOM   15548 C  CG     . TYR B 1 291 27.989 35.597  169.844 B 291  ? 1.00 59.16  1 
ATOM   15549 C  CD1    . TYR B 1 291 28.504 36.694  169.139 B 291  ? 1.00 59.33  1 
ATOM   15550 C  CD2    . TYR B 1 291 28.428 34.300  169.542 B 291  ? 1.00 59.00  1 
ATOM   15551 C  CE1    . TYR B 1 291 29.505 36.494  168.174 B 291  ? 1.00 59.10  1 
ATOM   15552 C  CE2    . TYR B 1 291 29.457 34.096  168.609 B 291  ? 1.00 58.54  1 
ATOM   15553 C  CZ     . TYR B 1 291 30.006 35.197  167.933 B 291  ? 1.00 59.67  1 
ATOM   15554 O  OH     . TYR B 1 291 31.003 35.004  167.037 B 291  ? 1.00 59.76  1 
ATOM   15555 H  H      . TYR B 1 291 28.396 37.921  171.566 B 291  ? 1.00 57.86  1 
ATOM   15556 H  HA     . TYR B 1 291 26.988 35.884  173.124 B 291  ? 1.00 59.36  1 
ATOM   15557 H  HB2    . TYR B 1 291 26.415 34.908  171.087 B 291  ? 1.00 58.96  1 
ATOM   15558 H  HB3    . TYR B 1 291 26.363 36.631  170.770 B 291  ? 1.00 58.96  1 
ATOM   15559 H  HD1    . TYR B 1 291 28.156 37.694  169.354 B 291  ? 1.00 59.33  1 
ATOM   15560 H  HD2    . TYR B 1 291 27.982 33.461  170.056 B 291  ? 1.00 59.00  1 
ATOM   15561 H  HE1    . TYR B 1 291 29.908 37.342  167.641 B 291  ? 1.00 59.10  1 
ATOM   15562 H  HE2    . TYR B 1 291 29.825 33.101  168.404 B 291  ? 1.00 58.54  1 
ATOM   15563 H  HH     . TYR B 1 291 31.336 35.829  166.678 B 291  ? 1.00 59.76  1 
ATOM   15564 N  N      . GLU B 1 292 28.628 33.934  173.189 B 292  ? 1.00 61.33  1 
ATOM   15565 C  CA     . GLU B 1 292 29.631 32.982  173.693 B 292  ? 1.00 62.66  1 
ATOM   15566 C  C      . GLU B 1 292 30.747 33.626  174.536 B 292  ? 1.00 61.60  1 
ATOM   15567 O  O      . GLU B 1 292 31.874 33.142  174.570 B 292  ? 1.00 61.32  1 
ATOM   15568 C  CB     . GLU B 1 292 30.169 32.056  172.587 B 292  ? 1.00 64.50  1 
ATOM   15569 C  CG     . GLU B 1 292 29.129 31.312  171.729 B 292  ? 1.00 68.33  1 
ATOM   15570 C  CD     . GLU B 1 292 27.744 31.145  172.375 B 292  ? 1.00 70.69  1 
ATOM   15571 O  OE1    . GLU B 1 292 27.677 30.419  173.389 B 292  ? 1.00 71.99  1 
ATOM   15572 O  OE2    . GLU B 1 292 26.737 31.668  171.851 B 292  ? 1.00 71.72  1 
ATOM   15573 H  H      . GLU B 1 292 27.667 33.733  173.423 B 292  ? 1.00 61.33  1 
ATOM   15574 H  HA     . GLU B 1 292 29.110 32.341  174.404 B 292  ? 1.00 62.66  1 
ATOM   15575 H  HB2    . GLU B 1 292 30.818 32.626  171.922 B 292  ? 1.00 64.50  1 
ATOM   15576 H  HB3    . GLU B 1 292 30.785 31.295  173.066 B 292  ? 1.00 64.50  1 
ATOM   15577 H  HG2    . GLU B 1 292 29.041 31.824  170.770 B 292  ? 1.00 68.33  1 
ATOM   15578 H  HG3    . GLU B 1 292 29.533 30.328  171.493 B 292  ? 1.00 68.33  1 
ATOM   15579 N  N      . GLY B 1 293 30.449 34.727  175.218 B 293  ? 1.00 60.42  1 
ATOM   15580 C  CA     . GLY B 1 293 31.334 35.366  176.183 B 293  ? 1.00 59.55  1 
ATOM   15581 C  C      . GLY B 1 293 31.090 34.866  177.606 B 293  ? 1.00 58.93  1 
ATOM   15582 O  O      . GLY B 1 293 30.337 33.927  177.837 B 293  ? 1.00 58.74  1 
ATOM   15583 H  H      . GLY B 1 293 29.494 35.054  175.184 B 293  ? 1.00 60.42  1 
ATOM   15584 H  HA2    . GLY B 1 293 32.378 35.186  175.926 B 293  ? 1.00 59.55  1 
ATOM   15585 H  HA3    . GLY B 1 293 31.164 36.443  176.161 B 293  ? 1.00 59.55  1 
ATOM   15586 N  N      . THR B 1 294 31.705 35.524  178.576 B 294  ? 1.00 58.21  1 
ATOM   15587 C  CA     . THR B 1 294 31.571 35.233  180.000 B 294  ? 1.00 58.64  1 
ATOM   15588 C  C      . THR B 1 294 30.890 36.375  180.726 B 294  ? 1.00 57.89  1 
ATOM   15589 O  O      . THR B 1 294 31.127 37.536  180.418 B 294  ? 1.00 56.77  1 
ATOM   15590 C  CB     . THR B 1 294 32.947 34.920  180.588 B 294  ? 1.00 58.29  1 
ATOM   15591 O  OG1    . THR B 1 294 33.341 33.668  180.106 B 294  ? 1.00 60.08  1 
ATOM   15592 C  CG2    . THR B 1 294 32.986 34.818  182.106 B 294  ? 1.00 60.01  1 
ATOM   15593 H  H      . THR B 1 294 32.370 36.237  178.313 B 294  ? 1.00 58.21  1 
ATOM   15594 H  HA     . THR B 1 294 30.940 34.354  180.131 B 294  ? 1.00 58.64  1 
ATOM   15595 H  HB     . THR B 1 294 33.662 35.679  180.270 B 294  ? 1.00 58.29  1 
ATOM   15596 H  HG1    . THR B 1 294 32.675 33.042  180.400 B 294  ? 1.00 60.08  1 
ATOM   15597 H  HG21   . THR B 1 294 33.982 34.510  182.425 B 294  ? 1.00 60.01  1 
ATOM   15598 H  HG22   . THR B 1 294 32.778 35.792  182.549 B 294  ? 1.00 60.01  1 
ATOM   15599 H  HG23   . THR B 1 294 32.250 34.098  182.462 B 294  ? 1.00 60.01  1 
ATOM   15600 N  N      . GLY B 1 295 30.048 36.056  181.707 B 295  ? 1.00 58.42  1 
ATOM   15601 C  CA     . GLY B 1 295 29.365 37.048  182.519 B 295  ? 1.00 59.29  1 
ATOM   15602 C  C      . GLY B 1 295 30.308 37.887  183.372 B 295  ? 1.00 60.21  1 
ATOM   15603 O  O      . GLY B 1 295 31.223 37.370  184.002 B 295  ? 1.00 60.62  1 
ATOM   15604 H  H      . GLY B 1 295 29.882 35.087  181.937 B 295  ? 1.00 58.42  1 
ATOM   15605 H  HA2    . GLY B 1 295 28.794 37.703  181.860 B 295  ? 1.00 59.29  1 
ATOM   15606 H  HA3    . GLY B 1 295 28.664 36.540  183.182 B 295  ? 1.00 59.29  1 
ATOM   15607 N  N      . ARG B 1 296 30.070 39.191  183.434 B 296  ? 1.00 61.18  1 
ATOM   15608 C  CA     . ARG B 1 296 30.906 40.152  184.154 B 296  ? 1.00 62.93  1 
ATOM   15609 C  C      . ARG B 1 296 31.053 39.808  185.626 B 296  ? 1.00 62.64  1 
ATOM   15610 O  O      . ARG B 1 296 32.166 39.712  186.119 B 296  ? 1.00 63.87  1 
ATOM   15611 C  CB     . ARG B 1 296 30.295 41.536  183.924 B 296  ? 1.00 65.41  1 
ATOM   15612 C  CG     . ARG B 1 296 31.041 42.736  184.531 B 296  ? 1.00 68.86  1 
ATOM   15613 C  CD     . ARG B 1 296 30.374 44.008  183.994 B 296  ? 1.00 70.93  1 
ATOM   15614 N  NE     . ARG B 1 296 31.082 45.245  184.346 B 296  ? 1.00 73.58  1 
ATOM   15615 C  CZ     . ARG B 1 296 30.831 46.419  183.802 B 296  ? 1.00 74.49  1 
ATOM   15616 N  NH1    . ARG B 1 296 31.552 47.462  184.059 B 296  ? 1.00 75.22  1 
ATOM   15617 N  NH2    . ARG B 1 296 29.867 46.623  182.962 B 296  ? 1.00 75.62  1 
ATOM   15618 H  H      . ARG B 1 296 29.313 39.547  182.868 B 296  ? 1.00 61.18  1 
ATOM   15619 H  HA     . ARG B 1 296 31.909 40.141  183.728 B 296  ? 1.00 62.93  1 
ATOM   15620 H  HB2    . ARG B 1 296 30.276 41.681  182.844 B 296  ? 1.00 65.41  1 
ATOM   15621 H  HB3    . ARG B 1 296 29.267 41.543  184.287 B 296  ? 1.00 65.41  1 
ATOM   15622 H  HG2    . ARG B 1 296 30.982 42.714  185.619 B 296  ? 1.00 68.86  1 
ATOM   15623 H  HG3    . ARG B 1 296 32.085 42.711  184.216 B 296  ? 1.00 68.86  1 
ATOM   15624 H  HD2    . ARG B 1 296 29.347 44.058  184.357 B 296  ? 1.00 70.93  1 
ATOM   15625 H  HD3    . ARG B 1 296 30.351 43.932  182.907 B 296  ? 1.00 70.93  1 
ATOM   15626 H  HE     . ARG B 1 296 31.862 45.185  184.984 B 296  ? 1.00 73.58  1 
ATOM   15627 H  HH11   . ARG B 1 296 32.364 47.406  184.657 B 296  ? 1.00 75.22  1 
ATOM   15628 H  HH12   . ARG B 1 296 31.247 48.343  183.670 B 296  ? 1.00 75.22  1 
ATOM   15629 H  HH21   . ARG B 1 296 29.293 45.865  182.620 B 296  ? 1.00 75.62  1 
ATOM   15630 H  HH22   . ARG B 1 296 29.729 47.573  182.649 B 296  ? 1.00 75.62  1 
ATOM   15631 N  N      . GLY B 1 297 29.955 39.534  186.318 B 297  ? 1.00 61.98  1 
ATOM   15632 C  CA     . GLY B 1 297 29.981 39.104  187.718 B 297  ? 1.00 60.28  1 
ATOM   15633 C  C      . GLY B 1 297 30.705 37.776  187.936 B 297  ? 1.00 58.78  1 
ATOM   15634 O  O      . GLY B 1 297 31.449 37.630  188.899 B 297  ? 1.00 58.59  1 
ATOM   15635 H  H      . GLY B 1 297 29.068 39.572  185.837 B 297  ? 1.00 61.98  1 
ATOM   15636 H  HA2    . GLY B 1 297 30.465 39.869  188.325 B 297  ? 1.00 60.28  1 
ATOM   15637 H  HA3    . GLY B 1 297 28.956 38.985  188.068 B 297  ? 1.00 60.28  1 
ATOM   15638 N  N      . PHE B 1 298 30.567 36.826  187.014 B 298  ? 1.00 57.69  1 
ATOM   15639 C  CA     . PHE B 1 298 31.361 35.600  187.049 B 298  ? 1.00 56.79  1 
ATOM   15640 C  C      . PHE B 1 298 32.854 35.887  186.871 B 298  ? 1.00 56.94  1 
ATOM   15641 O  O      . PHE B 1 298 33.662 35.366  187.630 B 298  ? 1.00 57.01  1 
ATOM   15642 C  CB     . PHE B 1 298 30.861 34.601  186.005 B 298  ? 1.00 53.63  1 
ATOM   15643 C  CG     . PHE B 1 298 31.579 33.276  186.089 B 298  ? 1.00 52.30  1 
ATOM   15644 C  CD1    . PHE B 1 298 32.827 33.105  185.471 B 298  ? 1.00 50.20  1 
ATOM   15645 C  CD2    . PHE B 1 298 31.017 32.218  186.819 B 298  ? 1.00 51.81  1 
ATOM   15646 C  CE1    . PHE B 1 298 33.517 31.892  185.594 B 298  ? 1.00 49.63  1 
ATOM   15647 C  CE2    . PHE B 1 298 31.704 30.999  186.935 B 298  ? 1.00 50.83  1 
ATOM   15648 C  CZ     . PHE B 1 298 32.956 30.838  186.329 B 298  ? 1.00 49.40  1 
ATOM   15649 H  H      . PHE B 1 298 29.949 36.992  186.232 B 298  ? 1.00 57.69  1 
ATOM   15650 H  HA     . PHE B 1 298 31.242 35.137  188.028 B 298  ? 1.00 56.79  1 
ATOM   15651 H  HB2    . PHE B 1 298 29.794 34.438  186.153 B 298  ? 1.00 53.63  1 
ATOM   15652 H  HB3    . PHE B 1 298 30.997 35.010  185.003 B 298  ? 1.00 53.63  1 
ATOM   15653 H  HD1    . PHE B 1 298 33.270 33.911  184.905 B 298  ? 1.00 50.20  1 
ATOM   15654 H  HD2    . PHE B 1 298 30.056 32.339  187.297 B 298  ? 1.00 51.81  1 
ATOM   15655 H  HE1    . PHE B 1 298 34.480 31.765  185.122 B 298  ? 1.00 49.63  1 
ATOM   15656 H  HE2    . PHE B 1 298 31.269 30.182  187.491 B 298  ? 1.00 50.83  1 
ATOM   15657 H  HZ     . PHE B 1 298 33.485 29.901  186.419 B 298  ? 1.00 49.40  1 
ATOM   15658 N  N      . LEU B 1 299 33.238 36.748  185.929 B 299  ? 1.00 58.08  1 
ATOM   15659 C  CA     . LEU B 1 299 34.635 37.112  185.701 B 299  ? 1.00 59.34  1 
ATOM   15660 C  C      . LEU B 1 299 35.287 37.696  186.951 B 299  ? 1.00 60.74  1 
ATOM   15661 O  O      . LEU B 1 299 36.442 37.408  187.221 B 299  ? 1.00 61.19  1 
ATOM   15662 C  CB     . LEU B 1 299 34.739 38.144  184.570 B 299  ? 1.00 59.40  1 
ATOM   15663 C  CG     . LEU B 1 299 35.402 37.625  183.294 B 299  ? 1.00 61.10  1 
ATOM   15664 C  CD1    . LEU B 1 299 35.414 38.767  182.284 B 299  ? 1.00 62.63  1 
ATOM   15665 C  CD2    . LEU B 1 299 36.836 37.147  183.501 B 299  ? 1.00 61.86  1 
ATOM   15666 H  H      . LEU B 1 299 32.532 37.141  185.323 B 299  ? 1.00 58.08  1 
ATOM   15667 H  HA     . LEU B 1 299 35.182 36.209  185.432 B 299  ? 1.00 59.34  1 
ATOM   15668 H  HB2    . LEU B 1 299 33.744 38.510  184.316 B 299  ? 1.00 59.40  1 
ATOM   15669 H  HB3    . LEU B 1 299 35.310 39.006  184.914 B 299  ? 1.00 59.40  1 
ATOM   15670 H  HG     . LEU B 1 299 34.816 36.801  182.887 B 299  ? 1.00 61.10  1 
ATOM   15671 H  HD11   . LEU B 1 299 35.863 38.430  181.349 B 299  ? 1.00 62.63  1 
ATOM   15672 H  HD12   . LEU B 1 299 35.986 39.609  182.674 B 299  ? 1.00 62.63  1 
ATOM   15673 H  HD13   . LEU B 1 299 34.393 39.091  182.083 B 299  ? 1.00 62.63  1 
ATOM   15674 H  HD21   . LEU B 1 299 37.424 37.925  183.989 B 299  ? 1.00 61.86  1 
ATOM   15675 H  HD22   . LEU B 1 299 37.288 36.909  182.539 B 299  ? 1.00 61.86  1 
ATOM   15676 H  HD23   . LEU B 1 299 36.853 36.243  184.109 B 299  ? 1.00 61.86  1 
ATOM   15677 N  N      . LEU B 1 300 34.579 38.509  187.727 B 300  ? 1.00 61.96  1 
ATOM   15678 C  CA     . LEU B 1 300 35.127 39.114  188.939 B 300  ? 1.00 63.36  1 
ATOM   15679 C  C      . LEU B 1 300 35.369 38.057  190.022 B 300  ? 1.00 64.06  1 
ATOM   15680 O  O      . LEU B 1 300 36.440 38.019  190.625 B 300  ? 1.00 64.86  1 
ATOM   15681 C  CB     . LEU B 1 300 34.181 40.231  189.404 B 300  ? 1.00 64.34  1 
ATOM   15682 C  CG     . LEU B 1 300 34.563 41.615  188.852 B 300  ? 1.00 65.25  1 
ATOM   15683 C  CD1    . LEU B 1 300 34.608 41.723  187.331 B 300  ? 1.00 66.37  1 
ATOM   15684 C  CD2    . LEU B 1 300 33.560 42.647  189.356 B 300  ? 1.00 66.20  1 
ATOM   15685 H  H      . LEU B 1 300 33.657 38.778  187.417 B 300  ? 1.00 61.96  1 
ATOM   15686 H  HA     . LEU B 1 300 36.099 39.552  188.714 B 300  ? 1.00 63.36  1 
ATOM   15687 H  HB2    . LEU B 1 300 33.153 39.994  189.130 B 300  ? 1.00 64.34  1 
ATOM   15688 H  HB3    . LEU B 1 300 34.227 40.293  190.491 B 300  ? 1.00 64.34  1 
ATOM   15689 H  HG     . LEU B 1 300 35.548 41.878  189.238 B 300  ? 1.00 65.25  1 
ATOM   15690 H  HD11   . LEU B 1 300 34.922 42.728  187.049 B 300  ? 1.00 66.37  1 
ATOM   15691 H  HD12   . LEU B 1 300 33.620 41.534  186.913 B 300  ? 1.00 66.37  1 
ATOM   15692 H  HD13   . LEU B 1 300 35.325 41.012  186.921 B 300  ? 1.00 66.37  1 
ATOM   15693 H  HD21   . LEU B 1 300 33.860 43.642  189.028 B 300  ? 1.00 66.20  1 
ATOM   15694 H  HD22   . LEU B 1 300 32.566 42.423  188.968 B 300  ? 1.00 66.20  1 
ATOM   15695 H  HD23   . LEU B 1 300 33.533 42.632  190.445 B 300  ? 1.00 66.20  1 
ATOM   15696 N  N      . LYS B 1 301 34.418 37.140  190.212 B 301  ? 1.00 63.77  1 
ATOM   15697 C  CA     . LYS B 1 301 34.548 36.003  191.133 B 301  ? 1.00 63.22  1 
ATOM   15698 C  C      . LYS B 1 301 35.644 35.014  190.692 B 301  ? 1.00 63.02  1 
ATOM   15699 O  O      . LYS B 1 301 36.336 34.445  191.529 B 301  ? 1.00 63.38  1 
ATOM   15700 C  CB     . LYS B 1 301 33.155 35.372  191.280 B 301  ? 1.00 63.03  1 
ATOM   15701 C  CG     . LYS B 1 301 33.049 34.427  192.481 B 301  ? 1.00 63.20  1 
ATOM   15702 C  CD     . LYS B 1 301 31.629 33.861  192.602 B 301  ? 1.00 64.78  1 
ATOM   15703 C  CE     . LYS B 1 301 31.590 32.757  193.666 B 301  ? 1.00 66.08  1 
ATOM   15704 N  NZ     . LYS B 1 301 30.327 31.974  193.616 B 301  ? 1.00 65.37  1 
ATOM   15705 H  H      . LYS B 1 301 33.566 37.234  189.679 B 301  ? 1.00 63.77  1 
ATOM   15706 H  HA     . LYS B 1 301 34.848 36.388  192.108 B 301  ? 1.00 63.22  1 
ATOM   15707 H  HB2    . LYS B 1 301 32.422 36.166  191.420 B 301  ? 1.00 63.03  1 
ATOM   15708 H  HB3    . LYS B 1 301 32.906 34.832  190.367 B 301  ? 1.00 63.03  1 
ATOM   15709 H  HG2    . LYS B 1 301 33.300 34.966  193.395 B 301  ? 1.00 63.20  1 
ATOM   15710 H  HG3    . LYS B 1 301 33.752 33.605  192.348 B 301  ? 1.00 63.20  1 
ATOM   15711 H  HD2    . LYS B 1 301 30.935 34.659  192.865 B 301  ? 1.00 64.78  1 
ATOM   15712 H  HD3    . LYS B 1 301 31.347 33.448  191.634 B 301  ? 1.00 64.78  1 
ATOM   15713 H  HE2    . LYS B 1 301 32.435 32.089  193.496 B 301  ? 1.00 66.08  1 
ATOM   15714 H  HE3    . LYS B 1 301 31.723 33.209  194.649 B 301  ? 1.00 66.08  1 
ATOM   15715 H  HZ1    . LYS B 1 301 30.197 31.568  192.701 B 301  ? 1.00 65.37  1 
ATOM   15716 H  HZ2    . LYS B 1 301 30.345 31.226  194.294 B 301  ? 1.00 65.37  1 
ATOM   15717 H  HZ3    . LYS B 1 301 29.534 32.560  193.836 B 301  ? 1.00 65.37  1 
ATOM   15718 N  N      . PHE B 1 302 35.875 34.877  189.387 B 302  ? 1.00 62.55  1 
ATOM   15719 C  CA     . PHE B 1 302 36.999 34.163  188.785 B 302  ? 1.00 61.74  1 
ATOM   15720 C  C      . PHE B 1 302 38.347 34.858  189.024 B 302  ? 1.00 63.64  1 
ATOM   15721 O  O      . PHE B 1 302 39.276 34.235  189.519 B 302  ? 1.00 63.18  1 
ATOM   15722 C  CB     . PHE B 1 302 36.688 33.982  187.295 B 302  ? 1.00 59.11  1 
ATOM   15723 C  CG     . PHE B 1 302 37.854 33.651  186.388 B 302  ? 1.00 55.23  1 
ATOM   15724 C  CD1    . PHE B 1 302 38.614 34.682  185.818 B 302  ? 1.00 52.81  1 
ATOM   15725 C  CD2    . PHE B 1 302 38.135 32.320  186.057 B 302  ? 1.00 54.00  1 
ATOM   15726 C  CE1    . PHE B 1 302 39.666 34.390  184.944 B 302  ? 1.00 51.23  1 
ATOM   15727 C  CE2    . PHE B 1 302 39.169 32.029  185.160 B 302  ? 1.00 52.94  1 
ATOM   15728 C  CZ     . PHE B 1 302 39.934 33.062  184.606 B 302  ? 1.00 52.30  1 
ATOM   15729 H  H      . PHE B 1 302 35.211 35.306  188.758 B 302  ? 1.00 62.55  1 
ATOM   15730 H  HA     . PHE B 1 302 37.071 33.171  189.231 B 302  ? 1.00 61.74  1 
ATOM   15731 H  HB2    . PHE B 1 302 36.244 34.901  186.913 B 302  ? 1.00 59.11  1 
ATOM   15732 H  HB3    . PHE B 1 302 35.929 33.207  187.195 B 302  ? 1.00 59.11  1 
ATOM   15733 H  HD1    . PHE B 1 302 38.386 35.713  186.044 B 302  ? 1.00 52.81  1 
ATOM   15734 H  HD2    . PHE B 1 302 37.545 31.519  186.477 B 302  ? 1.00 54.00  1 
ATOM   15735 H  HE1    . PHE B 1 302 40.255 35.189  184.518 B 302  ? 1.00 51.23  1 
ATOM   15736 H  HE2    . PHE B 1 302 39.379 31.003  184.895 B 302  ? 1.00 52.94  1 
ATOM   15737 H  HZ     . PHE B 1 302 40.736 32.831  183.921 B 302  ? 1.00 52.30  1 
ATOM   15738 N  N      . CYS B 1 303 38.476 36.156  188.762 B 303  ? 1.00 65.97  1 
ATOM   15739 C  CA     . CYS B 1 303 39.718 36.888  189.011 B 303  ? 1.00 68.17  1 
ATOM   15740 C  C      . CYS B 1 303 40.087 36.901  190.500 B 303  ? 1.00 69.12  1 
ATOM   15741 O  O      . CYS B 1 303 41.261 36.881  190.842 B 303  ? 1.00 69.80  1 
ATOM   15742 C  CB     . CYS B 1 303 39.608 38.324  188.483 B 303  ? 1.00 68.89  1 
ATOM   15743 S  SG     . CYS B 1 303 39.453 38.356  186.678 B 303  ? 1.00 72.37  1 
ATOM   15744 H  H      . CYS B 1 303 37.702 36.647  188.337 B 303  ? 1.00 65.97  1 
ATOM   15745 H  HA     . CYS B 1 303 40.531 36.395  188.478 B 303  ? 1.00 68.17  1 
ATOM   15746 H  HB2    . CYS B 1 303 38.753 38.825  188.937 B 303  ? 1.00 68.89  1 
ATOM   15747 H  HB3    . CYS B 1 303 40.510 38.869  188.762 B 303  ? 1.00 68.89  1 
ATOM   15748 H  HG     . CYS B 1 303 38.180 37.953  186.633 B 303  ? 1.00 72.37  1 
ATOM   15749 N  N      . ALA B 1 304 39.118 36.869  191.411 B 304  ? 1.00 70.12  1 
ATOM   15750 C  CA     . ALA B 1 304 39.396 36.825  192.840 B 304  ? 1.00 71.28  1 
ATOM   15751 C  C      . ALA B 1 304 40.153 35.558  193.287 B 304  ? 1.00 72.33  1 
ATOM   15752 O  O      . ALA B 1 304 40.800 35.568  194.334 B 304  ? 1.00 72.61  1 
ATOM   15753 C  CB     . ALA B 1 304 38.073 36.990  193.586 B 304  ? 1.00 70.54  1 
ATOM   15754 H  H      . ALA B 1 304 38.159 36.966  191.109 B 304  ? 1.00 70.12  1 
ATOM   15755 H  HA     . ALA B 1 304 40.026 37.679  193.091 B 304  ? 1.00 71.28  1 
ATOM   15756 H  HB1    . ALA B 1 304 37.579 37.909  193.272 B 304  ? 1.00 70.54  1 
ATOM   15757 H  HB2    . ALA B 1 304 38.265 37.047  194.658 B 304  ? 1.00 70.54  1 
ATOM   15758 H  HB3    . ALA B 1 304 37.420 36.140  193.389 B 304  ? 1.00 70.54  1 
ATOM   15759 N  N      . ARG B 1 305 40.134 34.476  192.500 B 305  ? 1.00 73.79  1 
ATOM   15760 C  CA     . ARG B 1 305 40.945 33.277  192.748 B 305  ? 1.00 75.33  1 
ATOM   15761 C  C      . ARG B 1 305 42.417 33.449  192.376 B 305  ? 1.00 75.70  1 
ATOM   15762 O  O      . ARG B 1 305 43.214 32.568  192.684 B 305  ? 1.00 75.66  1 
ATOM   15763 C  CB     . ARG B 1 305 40.313 32.053  192.057 B 305  ? 1.00 76.00  1 
ATOM   15764 C  CG     . ARG B 1 305 39.080 31.497  192.791 B 305  ? 1.00 77.25  1 
ATOM   15765 C  CD     . ARG B 1 305 39.488 30.769  194.079 B 305  ? 1.00 78.53  1 
ATOM   15766 N  NE     . ARG B 1 305 38.344 30.178  194.790 B 305  ? 1.00 80.40  1 
ATOM   15767 C  CZ     . ARG B 1 305 38.415 29.515  195.929 B 305  ? 1.00 81.46  1 
ATOM   15768 N  NH1    . ARG B 1 305 37.348 29.033  196.489 B 305  ? 1.00 81.69  1 
ATOM   15769 N  NH2    . ARG B 1 305 39.544 29.309  196.538 B 305  ? 1.00 81.79  1 
ATOM   15770 H  H      . ARG B 1 305 39.596 34.519  191.645 B 305  ? 1.00 73.79  1 
ATOM   15771 H  HA     . ARG B 1 305 40.963 33.095  193.823 B 305  ? 1.00 75.33  1 
ATOM   15772 H  HB2    . ARG B 1 305 40.034 32.314  191.036 B 305  ? 1.00 76.00  1 
ATOM   15773 H  HB3    . ARG B 1 305 41.047 31.250  191.993 B 305  ? 1.00 76.00  1 
ATOM   15774 H  HG2    . ARG B 1 305 38.576 30.787  192.135 B 305  ? 1.00 77.25  1 
ATOM   15775 H  HG3    . ARG B 1 305 38.389 32.307  193.025 B 305  ? 1.00 77.25  1 
ATOM   15776 H  HD2    . ARG B 1 305 40.192 29.978  193.819 B 305  ? 1.00 78.53  1 
ATOM   15777 H  HD3    . ARG B 1 305 39.988 31.473  194.744 B 305  ? 1.00 78.53  1 
ATOM   15778 H  HE     . ARG B 1 305 37.425 30.290  194.384 B 305  ? 1.00 80.40  1 
ATOM   15779 H  HH11   . ARG B 1 305 36.443 29.172  196.062 B 305  ? 1.00 81.69  1 
ATOM   15780 H  HH12   . ARG B 1 305 37.416 28.533  197.364 B 305  ? 1.00 81.69  1 
ATOM   15781 H  HH21   . ARG B 1 305 40.396 29.669  196.133 B 305  ? 1.00 81.79  1 
ATOM   15782 H  HH22   . ARG B 1 305 39.567 28.792  197.406 B 305  ? 1.00 81.79  1 
ATOM   15783 N  N      . PHE B 1 306 42.803 34.559  191.756 B 306  ? 1.00 76.23  1 
ATOM   15784 C  CA     . PHE B 1 306 44.193 34.876  191.465 B 306  ? 1.00 77.29  1 
ATOM   15785 C  C      . PHE B 1 306 44.690 36.033  192.340 B 306  ? 1.00 78.35  1 
ATOM   15786 O  O      . PHE B 1 306 44.386 37.193  192.057 B 306  ? 1.00 78.44  1 
ATOM   15787 C  CB     . PHE B 1 306 44.348 35.214  189.981 B 306  ? 1.00 77.71  1 
ATOM   15788 C  CG     . PHE B 1 306 44.084 34.057  189.047 B 306  ? 1.00 78.40  1 
ATOM   15789 C  CD1    . PHE B 1 306 45.028 33.024  188.943 B 306  ? 1.00 78.95  1 
ATOM   15790 C  CD2    . PHE B 1 306 42.914 34.016  188.269 B 306  ? 1.00 79.13  1 
ATOM   15791 C  CE1    . PHE B 1 306 44.802 31.956  188.066 B 306  ? 1.00 79.07  1 
ATOM   15792 C  CE2    . PHE B 1 306 42.689 32.948  187.390 B 306  ? 1.00 79.66  1 
ATOM   15793 C  CZ     . PHE B 1 306 43.636 31.920  187.289 B 306  ? 1.00 79.49  1 
ATOM   15794 H  H      . PHE B 1 306 42.108 35.252  191.520 B 306  ? 1.00 76.23  1 
ATOM   15795 H  HA     . PHE B 1 306 44.821 34.002  191.640 B 306  ? 1.00 77.29  1 
ATOM   15796 H  HB2    . PHE B 1 306 45.369 35.555  189.808 B 306  ? 1.00 77.71  1 
ATOM   15797 H  HB3    . PHE B 1 306 43.682 36.038  189.725 B 306  ? 1.00 77.71  1 
ATOM   15798 H  HD1    . PHE B 1 306 45.930 33.051  189.535 B 306  ? 1.00 78.95  1 
ATOM   15799 H  HD2    . PHE B 1 306 42.186 34.810  188.341 B 306  ? 1.00 79.13  1 
ATOM   15800 H  HE1    . PHE B 1 306 45.524 31.156  187.991 B 306  ? 1.00 79.07  1 
ATOM   15801 H  HE2    . PHE B 1 306 41.790 32.918  186.792 B 306  ? 1.00 79.66  1 
ATOM   15802 H  HZ     . PHE B 1 306 43.467 31.092  186.616 B 306  ? 1.00 79.49  1 
ATOM   15803 N  N      . PRO B 1 307 45.525 35.780  193.359 B 307  ? 1.00 79.51  1 
ATOM   15804 C  CA     . PRO B 1 307 46.286 36.846  193.981 B 307  ? 1.00 80.18  1 
ATOM   15805 C  C      . PRO B 1 307 47.273 37.446  192.975 B 307  ? 1.00 80.48  1 
ATOM   15806 O  O      . PRO B 1 307 47.779 36.766  192.082 B 307  ? 1.00 80.32  1 
ATOM   15807 C  CB     . PRO B 1 307 46.965 36.210  195.186 B 307  ? 1.00 80.54  1 
ATOM   15808 C  CG     . PRO B 1 307 47.114 34.749  194.790 B 307  ? 1.00 79.89  1 
ATOM   15809 C  CD     . PRO B 1 307 45.884 34.492  193.929 B 307  ? 1.00 79.53  1 
ATOM   15810 H  HA     . PRO B 1 307 45.614 37.630  194.330 B 307  ? 1.00 80.18  1 
ATOM   15811 H  HB2    . PRO B 1 307 46.301 36.279  196.048 B 307  ? 1.00 80.54  1 
ATOM   15812 H  HB3    . PRO B 1 307 47.926 36.669  195.414 B 307  ? 1.00 80.54  1 
ATOM   15813 H  HG2    . PRO B 1 307 48.013 34.625  194.186 B 307  ? 1.00 79.89  1 
ATOM   15814 H  HG3    . PRO B 1 307 47.142 34.093  195.660 B 307  ? 1.00 79.89  1 
ATOM   15815 H  HD2    . PRO B 1 307 45.066 34.132  194.553 B 307  ? 1.00 79.53  1 
ATOM   15816 H  HD3    . PRO B 1 307 46.132 33.752  193.167 B 307  ? 1.00 79.53  1 
ATOM   15817 N  N      . HIS B 1 308 47.544 38.739  193.118 B 308  ? 1.00 81.56  1 
ATOM   15818 C  CA     . HIS B 1 308 48.504 39.494  192.307 B 308  ? 1.00 82.26  1 
ATOM   15819 C  C      . HIS B 1 308 48.243 39.501  190.790 B 308  ? 1.00 82.68  1 
ATOM   15820 O  O      . HIS B 1 308 49.178 39.616  190.005 B 308  ? 1.00 82.74  1 
ATOM   15821 C  CB     . HIS B 1 308 49.936 39.083  192.674 B 308  ? 1.00 81.83  1 
ATOM   15822 C  CG     . HIS B 1 308 50.208 39.032  194.154 B 308  ? 1.00 80.80  1 
ATOM   15823 N  ND1    . HIS B 1 308 50.378 40.139  194.982 B 308  ? 1.00 80.05  1 
ATOM   15824 C  CD2    . HIS B 1 308 50.338 37.898  194.897 B 308  ? 1.00 80.22  1 
ATOM   15825 C  CE1    . HIS B 1 308 50.612 39.643  196.207 B 308  ? 1.00 80.39  1 
ATOM   15826 N  NE2    . HIS B 1 308 50.580 38.302  196.186 B 308  ? 1.00 80.91  1 
ATOM   15827 H  H      . HIS B 1 308 47.095 39.227  193.880 B 308  ? 1.00 81.56  1 
ATOM   15828 H  HA     . HIS B 1 308 48.405 40.538  192.606 B 308  ? 1.00 82.26  1 
ATOM   15829 H  HB2    . HIS B 1 308 50.146 38.102  192.249 B 308  ? 1.00 81.83  1 
ATOM   15830 H  HB3    . HIS B 1 308 50.633 39.793  192.229 B 308  ? 1.00 81.83  1 
ATOM   15831 H  HD2    . HIS B 1 308 50.268 36.884  194.532 B 308  ? 1.00 80.22  1 
ATOM   15832 H  HE1    . HIS B 1 308 50.799 40.238  197.089 B 308  ? 1.00 80.39  1 
ATOM   15833 H  HE2    . HIS B 1 308 50.733 37.705  196.986 B 308  ? 1.00 80.91  1 
ATOM   15834 N  N      . LEU B 1 309 46.988 39.402  190.351 B 309  ? 1.00 83.69  1 
ATOM   15835 C  CA     . LEU B 1 309 46.607 39.468  188.937 B 309  ? 1.00 84.36  1 
ATOM   15836 C  C      . LEU B 1 309 46.738 40.879  188.358 B 309  ? 1.00 84.79  1 
ATOM   15837 O  O      . LEU B 1 309 46.094 41.814  188.832 B 309  ? 1.00 84.02  1 
ATOM   15838 C  CB     . LEU B 1 309 45.161 38.971  188.794 B 309  ? 1.00 85.01  1 
ATOM   15839 C  CG     . LEU B 1 309 44.646 38.882  187.346 B 309  ? 1.00 85.48  1 
ATOM   15840 C  CD1    . LEU B 1 309 45.256 37.698  186.608 B 309  ? 1.00 85.74  1 
ATOM   15841 C  CD2    . LEU B 1 309 43.142 38.676  187.351 B 309  ? 1.00 85.39  1 
ATOM   15842 H  H      . LEU B 1 309 46.254 39.300  191.037 B 309  ? 1.00 83.69  1 
ATOM   15843 H  HA     . LEU B 1 309 47.261 38.801  188.376 B 309  ? 1.00 84.36  1 
ATOM   15844 H  HB2    . LEU B 1 309 44.515 39.652  189.347 B 309  ? 1.00 85.01  1 
ATOM   15845 H  HB3    . LEU B 1 309 45.077 37.988  189.257 B 309  ? 1.00 85.01  1 
ATOM   15846 H  HG     . LEU B 1 309 44.866 39.801  186.804 B 309  ? 1.00 85.48  1 
ATOM   15847 H  HD11   . LEU B 1 309 46.341 37.801  186.586 B 309  ? 1.00 85.74  1 
ATOM   15848 H  HD12   . LEU B 1 309 44.997 36.765  187.108 B 309  ? 1.00 85.74  1 
ATOM   15849 H  HD13   . LEU B 1 309 44.890 37.670  185.582 B 309  ? 1.00 85.74  1 
ATOM   15850 H  HD21   . LEU B 1 309 42.775 38.591  186.328 B 309  ? 1.00 85.39  1 
ATOM   15851 H  HD22   . LEU B 1 309 42.659 39.533  187.823 B 309  ? 1.00 85.39  1 
ATOM   15852 H  HD23   . LEU B 1 309 42.888 37.770  187.900 B 309  ? 1.00 85.39  1 
ATOM   15853 N  N      . HIS B 1 310 47.501 41.021  187.280 B 310  ? 1.00 85.84  1 
ATOM   15854 C  CA     . HIS B 1 310 47.599 42.236  186.476 B 310  ? 1.00 86.77  1 
ATOM   15855 C  C      . HIS B 1 310 46.414 42.324  185.516 B 310  ? 1.00 86.36  1 
ATOM   15856 O  O      . HIS B 1 310 46.285 41.546  184.578 B 310  ? 1.00 85.62  1 
ATOM   15857 C  CB     . HIS B 1 310 48.943 42.265  185.734 B 310  ? 1.00 88.95  1 
ATOM   15858 C  CG     . HIS B 1 310 50.149 42.280  186.647 B 310  ? 1.00 91.03  1 
ATOM   15859 N  ND1    . HIS B 1 310 50.684 41.178  187.313 B 310  ? 1.00 92.56  1 
ATOM   15860 C  CD2    . HIS B 1 310 50.863 43.389  186.996 B 310  ? 1.00 91.56  1 
ATOM   15861 C  CE1    . HIS B 1 310 51.705 41.642  188.045 B 310  ? 1.00 92.46  1 
ATOM   15862 N  NE2    . HIS B 1 310 51.836 42.967  187.872 B 310  ? 1.00 92.46  1 
ATOM   15863 H  H      . HIS B 1 310 48.017 40.214  186.960 B 310  ? 1.00 85.84  1 
ATOM   15864 H  HA     . HIS B 1 310 47.570 43.105  187.134 B 310  ? 1.00 86.77  1 
ATOM   15865 H  HB2    . HIS B 1 310 49.016 41.399  185.077 B 310  ? 1.00 88.95  1 
ATOM   15866 H  HB3    . HIS B 1 310 48.976 43.161  185.113 B 310  ? 1.00 88.95  1 
ATOM   15867 H  HD2    . HIS B 1 310 50.682 44.399  186.659 B 310  ? 1.00 91.56  1 
ATOM   15868 H  HE1    . HIS B 1 310 52.331 41.040  188.687 B 310  ? 1.00 92.46  1 
ATOM   15869 H  HE2    . HIS B 1 310 52.523 43.549  188.331 B 310  ? 1.00 92.46  1 
ATOM   15870 N  N      . ARG B 1 311 45.505 43.258  185.766 B 311  ? 1.00 86.18  1 
ATOM   15871 C  CA     . ARG B 1 311 44.173 43.288  185.164 B 311  ? 1.00 86.60  1 
ATOM   15872 C  C      . ARG B 1 311 44.066 44.401  184.121 B 311  ? 1.00 85.80  1 
ATOM   15873 O  O      . ARG B 1 311 44.287 45.567  184.444 B 311  ? 1.00 85.63  1 
ATOM   15874 C  CB     . ARG B 1 311 43.205 43.414  186.343 B 311  ? 1.00 87.68  1 
ATOM   15875 C  CG     . ARG B 1 311 41.748 43.513  185.932 B 311  ? 1.00 88.72  1 
ATOM   15876 C  CD     . ARG B 1 311 40.860 43.523  187.176 B 311  ? 1.00 90.00  1 
ATOM   15877 N  NE     . ARG B 1 311 39.519 44.009  186.829 B 311  ? 1.00 91.73  1 
ATOM   15878 C  CZ     . ARG B 1 311 39.059 45.238  186.958 B 311  ? 1.00 93.06  1 
ATOM   15879 N  NH1    . ARG B 1 311 37.896 45.540  186.469 B 311  ? 1.00 93.98  1 
ATOM   15880 N  NH2    . ARG B 1 311 39.728 46.181  187.557 B 311  ? 1.00 93.63  1 
ATOM   15881 H  H      . ARG B 1 311 45.687 43.897  186.526 B 311  ? 1.00 86.18  1 
ATOM   15882 H  HA     . ARG B 1 311 43.968 42.343  184.659 B 311  ? 1.00 86.60  1 
ATOM   15883 H  HB2    . ARG B 1 311 43.325 42.541  186.985 B 311  ? 1.00 87.68  1 
ATOM   15884 H  HB3    . ARG B 1 311 43.460 44.301  186.922 B 311  ? 1.00 87.68  1 
ATOM   15885 H  HG2    . ARG B 1 311 41.602 44.438  185.374 B 311  ? 1.00 88.72  1 
ATOM   15886 H  HG3    . ARG B 1 311 41.479 42.666  185.301 B 311  ? 1.00 88.72  1 
ATOM   15887 H  HD2    . ARG B 1 311 40.796 42.509  187.573 B 311  ? 1.00 90.00  1 
ATOM   15888 H  HD3    . ARG B 1 311 41.308 44.155  187.943 B 311  ? 1.00 90.00  1 
ATOM   15889 H  HE     . ARG B 1 311 38.922 43.376  186.317 B 311  ? 1.00 91.73  1 
ATOM   15890 H  HH11   . ARG B 1 311 37.382 44.838  185.955 B 311  ? 1.00 93.98  1 
ATOM   15891 H  HH12   . ARG B 1 311 37.541 46.483  186.540 B 311  ? 1.00 93.98  1 
ATOM   15892 H  HH21   . ARG B 1 311 40.634 45.970  187.952 B 311  ? 1.00 93.63  1 
ATOM   15893 H  HH22   . ARG B 1 311 39.343 47.112  187.629 B 311  ? 1.00 93.63  1 
ATOM   15894 N  N      . PHE B 1 312 43.709 44.049  182.887 B 312  ? 1.00 85.02  1 
ATOM   15895 C  CA     . PHE B 1 312 43.744 44.937  181.717 B 312  ? 1.00 84.74  1 
ATOM   15896 C  C      . PHE B 1 312 42.512 44.821  180.803 B 312  ? 1.00 83.48  1 
ATOM   15897 O  O      . PHE B 1 312 41.815 43.814  180.783 B 312  ? 1.00 82.71  1 
ATOM   15898 C  CB     . PHE B 1 312 45.005 44.643  180.893 B 312  ? 1.00 86.56  1 
ATOM   15899 C  CG     . PHE B 1 312 46.327 44.855  181.595 B 312  ? 1.00 88.75  1 
ATOM   15900 C  CD1    . PHE B 1 312 46.698 46.140  182.025 B 312  ? 1.00 89.06  1 
ATOM   15901 C  CD2    . PHE B 1 312 47.185 43.766  181.820 B 312  ? 1.00 89.18  1 
ATOM   15902 C  CE1    . PHE B 1 312 47.908 46.331  182.706 B 312  ? 1.00 89.09  1 
ATOM   15903 C  CE2    . PHE B 1 312 48.412 43.966  182.465 B 312  ? 1.00 89.72  1 
ATOM   15904 C  CZ     . PHE B 1 312 48.770 45.245  182.913 B 312  ? 1.00 89.36  1 
ATOM   15905 H  H      . PHE B 1 312 43.548 43.069  182.700 B 312  ? 1.00 85.02  1 
ATOM   15906 H  HA     . PHE B 1 312 43.792 45.972  182.053 B 312  ? 1.00 84.74  1 
ATOM   15907 H  HB2    . PHE B 1 312 44.950 43.611  180.548 B 312  ? 1.00 86.56  1 
ATOM   15908 H  HB3    . PHE B 1 312 45.003 45.284  180.011 B 312  ? 1.00 86.56  1 
ATOM   15909 H  HD1    . PHE B 1 312 46.041 46.980  181.855 B 312  ? 1.00 89.06  1 
ATOM   15910 H  HD2    . PHE B 1 312 46.901 42.775  181.498 B 312  ? 1.00 89.18  1 
ATOM   15911 H  HE1    . PHE B 1 312 48.177 47.311  183.070 B 312  ? 1.00 89.09  1 
ATOM   15912 H  HE2    . PHE B 1 312 49.078 43.131  182.628 B 312  ? 1.00 89.72  1 
ATOM   15913 H  HZ     . PHE B 1 312 49.708 45.392  183.426 B 312  ? 1.00 89.36  1 
ATOM   15914 N  N      . GLU B 1 313 42.276 45.847  179.987 B 313  ? 1.00 82.74  1 
ATOM   15915 C  CA     . GLU B 1 313 41.153 45.958  179.051 B 313  ? 1.00 82.13  1 
ATOM   15916 C  C      . GLU B 1 313 41.574 46.452  177.660 B 313  ? 1.00 80.83  1 
ATOM   15917 O  O      . GLU B 1 313 42.591 47.117  177.498 B 313  ? 1.00 80.62  1 
ATOM   15918 C  CB     . GLU B 1 313 40.117 46.959  179.563 B 313  ? 1.00 82.98  1 
ATOM   15919 C  CG     . GLU B 1 313 39.395 46.587  180.853 B 313  ? 1.00 86.59  1 
ATOM   15920 C  CD     . GLU B 1 313 38.217 47.549  181.115 B 313  ? 1.00 88.70  1 
ATOM   15921 O  OE1    . GLU B 1 313 38.143 48.637  180.496 B 313  ? 1.00 90.02  1 
ATOM   15922 O  OE2    . GLU B 1 313 37.357 47.229  181.966 B 313  ? 1.00 89.66  1 
ATOM   15923 H  H      . GLU B 1 313 42.915 46.630  180.010 B 313  ? 1.00 82.74  1 
ATOM   15924 H  HA     . GLU B 1 313 40.671 44.987  178.934 B 313  ? 1.00 82.13  1 
ATOM   15925 H  HB2    . GLU B 1 313 40.604 47.925  179.696 B 313  ? 1.00 82.98  1 
ATOM   15926 H  HB3    . GLU B 1 313 39.358 47.068  178.788 B 313  ? 1.00 82.98  1 
ATOM   15927 H  HG2    . GLU B 1 313 39.022 45.567  180.762 B 313  ? 1.00 86.59  1 
ATOM   15928 H  HG3    . GLU B 1 313 40.099 46.624  181.685 B 313  ? 1.00 86.59  1 
ATOM   15929 N  N      . LEU B 1 314 40.726 46.189  176.666 B 314  ? 1.00 79.35  1 
ATOM   15930 C  CA     . LEU B 1 314 40.704 46.843  175.363 B 314  ? 1.00 76.66  1 
ATOM   15931 C  C      . LEU B 1 314 39.273 47.320  175.109 B 314  ? 1.00 75.78  1 
ATOM   15932 O  O      . LEU B 1 314 38.326 46.653  175.516 B 314  ? 1.00 74.54  1 
ATOM   15933 C  CB     . LEU B 1 314 41.180 45.875  174.276 B 314  ? 1.00 75.12  1 
ATOM   15934 C  CG     . LEU B 1 314 42.634 45.407  174.422 B 314  ? 1.00 74.78  1 
ATOM   15935 C  CD1    . LEU B 1 314 42.903 44.260  173.455 B 314  ? 1.00 73.24  1 
ATOM   15936 C  CD2    . LEU B 1 314 43.628 46.529  174.127 B 314  ? 1.00 74.16  1 
ATOM   15937 H  H      . LEU B 1 314 39.894 45.665  176.897 B 314  ? 1.00 79.35  1 
ATOM   15938 H  HA     . LEU B 1 314 41.351 47.720  175.372 B 314  ? 1.00 76.66  1 
ATOM   15939 H  HB2    . LEU B 1 314 41.062 46.351  173.302 B 314  ? 1.00 75.12  1 
ATOM   15940 H  HB3    . LEU B 1 314 40.533 44.998  174.303 B 314  ? 1.00 75.12  1 
ATOM   15941 H  HG     . LEU B 1 314 42.807 45.034  175.431 B 314  ? 1.00 74.78  1 
ATOM   15942 H  HD11   . LEU B 1 314 43.915 43.884  173.604 B 314  ? 1.00 73.24  1 
ATOM   15943 H  HD12   . LEU B 1 314 42.796 44.606  172.427 B 314  ? 1.00 73.24  1 
ATOM   15944 H  HD13   . LEU B 1 314 42.199 43.448  173.640 B 314  ? 1.00 73.24  1 
ATOM   15945 H  HD21   . LEU B 1 314 44.645 46.140  174.166 B 314  ? 1.00 74.16  1 
ATOM   15946 H  HD22   . LEU B 1 314 43.440 46.948  173.139 B 314  ? 1.00 74.16  1 
ATOM   15947 H  HD23   . LEU B 1 314 43.531 47.308  174.883 B 314  ? 1.00 74.16  1 
ATOM   15948 N  N      . GLN B 1 315 39.094 48.460  174.453 B 315  ? 1.00 75.40  1 
ATOM   15949 C  CA     . GLN B 1 315 37.787 49.103  174.291 B 315  ? 1.00 75.20  1 
ATOM   15950 C  C      . GLN B 1 315 37.495 49.493  172.835 B 315  ? 1.00 74.68  1 
ATOM   15951 O  O      . GLN B 1 315 36.356 49.395  172.386 B 315  ? 1.00 73.71  1 
ATOM   15952 C  CB     . GLN B 1 315 37.736 50.309  175.250 B 315  ? 1.00 75.48  1 
ATOM   15953 C  CG     . GLN B 1 315 36.373 51.018  175.352 B 315  ? 1.00 76.62  1 
ATOM   15954 C  CD     . GLN B 1 315 35.283 50.230  176.087 B 315  ? 1.00 77.62  1 
ATOM   15955 O  OE1    . GLN B 1 315 35.420 49.072  176.440 B 315  ? 1.00 78.99  1 
ATOM   15956 N  NE2    . GLN B 1 315 34.138 50.819  176.348 B 315  ? 1.00 78.16  1 
ATOM   15957 H  H      . GLN B 1 315 39.910 48.976  174.156 B 315  ? 1.00 75.40  1 
ATOM   15958 H  HA     . GLN B 1 315 37.002 48.406  174.584 B 315  ? 1.00 75.20  1 
ATOM   15959 H  HB2    . GLN B 1 315 38.029 49.987  176.249 B 315  ? 1.00 75.48  1 
ATOM   15960 H  HB3    . GLN B 1 315 38.470 51.043  174.916 B 315  ? 1.00 75.48  1 
ATOM   15961 H  HG2    . GLN B 1 315 36.016 51.278  174.356 B 315  ? 1.00 76.62  1 
ATOM   15962 H  HG3    . GLN B 1 315 36.526 51.951  175.893 B 315  ? 1.00 76.62  1 
ATOM   15963 H  HE21   . GLN B 1 315 33.983 51.782  176.084 B 315  ? 1.00 78.16  1 
ATOM   15964 H  HE22   . GLN B 1 315 33.435 50.289  176.842 B 315  ? 1.00 78.16  1 
ATOM   15965 N  N      . GLN B 1 316 38.511 49.895  172.074 B 316  ? 1.00 73.96  1 
ATOM   15966 C  CA     . GLN B 1 316 38.391 50.298  170.683 B 316  ? 1.00 73.22  1 
ATOM   15967 C  C      . GLN B 1 316 38.199 49.072  169.779 B 316  ? 1.00 72.92  1 
ATOM   15968 O  O      . GLN B 1 316 39.050 48.186  169.787 B 316  ? 1.00 74.18  1 
ATOM   15969 C  CB     . GLN B 1 316 39.656 51.084  170.298 B 316  ? 1.00 73.22  1 
ATOM   15970 C  CG     . GLN B 1 316 39.570 51.829  168.954 B 316  ? 1.00 74.29  1 
ATOM   15971 C  CD     . GLN B 1 316 38.544 52.969  168.909 B 316  ? 1.00 74.87  1 
ATOM   15972 O  OE1    . GLN B 1 316 37.998 53.305  167.865 B 316  ? 1.00 75.01  1 
ATOM   15973 N  NE2    . GLN B 1 316 38.231 53.589  170.028 B 316  ? 1.00 75.15  1 
ATOM   15974 H  H      . GLN B 1 316 39.432 49.930  172.487 B 316  ? 1.00 73.96  1 
ATOM   15975 H  HA     . GLN B 1 316 37.534 50.967  170.604 B 316  ? 1.00 73.22  1 
ATOM   15976 H  HB2    . GLN B 1 316 39.886 51.805  171.082 B 316  ? 1.00 73.22  1 
ATOM   15977 H  HB3    . GLN B 1 316 40.498 50.394  170.249 B 316  ? 1.00 73.22  1 
ATOM   15978 H  HG2    . GLN B 1 316 40.550 52.260  168.752 B 316  ? 1.00 74.29  1 
ATOM   15979 H  HG3    . GLN B 1 316 39.350 51.117  168.159 B 316  ? 1.00 74.29  1 
ATOM   15980 H  HE21   . GLN B 1 316 38.705 53.357  170.889 B 316  ? 1.00 75.15  1 
ATOM   15981 H  HE22   . GLN B 1 316 37.510 54.297  170.017 B 316  ? 1.00 75.15  1 
ATOM   15982 N  N      . PRO B 1 317 37.130 48.985  168.975 B 317  ? 1.00 71.77  1 
ATOM   15983 C  CA     . PRO B 1 317 37.019 47.946  167.972 B 317  ? 1.00 71.05  1 
ATOM   15984 C  C      . PRO B 1 317 38.056 48.129  166.865 B 317  ? 1.00 70.13  1 
ATOM   15985 O  O      . PRO B 1 317 38.441 49.245  166.531 B 317  ? 1.00 69.40  1 
ATOM   15986 C  CB     . PRO B 1 317 35.584 47.994  167.471 B 317  ? 1.00 70.87  1 
ATOM   15987 C  CG     . PRO B 1 317 35.097 49.395  167.819 B 317  ? 1.00 70.83  1 
ATOM   15988 C  CD     . PRO B 1 317 35.949 49.824  168.998 B 317  ? 1.00 71.41  1 
ATOM   15989 H  HA     . PRO B 1 317 37.184 46.976  168.441 B 317  ? 1.00 71.05  1 
ATOM   15990 H  HB2    . PRO B 1 317 35.516 47.800  166.401 B 317  ? 1.00 70.87  1 
ATOM   15991 H  HB3    . PRO B 1 317 34.990 47.263  168.020 B 317  ? 1.00 70.87  1 
ATOM   15992 H  HG2    . PRO B 1 317 35.288 50.068  166.983 B 317  ? 1.00 70.83  1 
ATOM   15993 H  HG3    . PRO B 1 317 34.036 49.399  168.069 B 317  ? 1.00 70.83  1 
ATOM   15994 H  HD2    . PRO B 1 317 36.209 50.877  168.893 B 317  ? 1.00 71.41  1 
ATOM   15995 H  HD3    . PRO B 1 317 35.400 49.660  169.925 B 317  ? 1.00 71.41  1 
ATOM   15996 N  N      . ILE B 1 318 38.540 47.019  166.311 B 318  ? 1.00 69.44  1 
ATOM   15997 C  CA     . ILE B 1 318 39.647 47.016  165.351 B 318  ? 1.00 69.16  1 
ATOM   15998 C  C      . ILE B 1 318 39.166 47.243  163.920 B 318  ? 1.00 68.73  1 
ATOM   15999 O  O      . ILE B 1 318 39.832 47.918  163.139 B 318  ? 1.00 68.65  1 
ATOM   16000 C  CB     . ILE B 1 318 40.419 45.683  165.466 B 318  ? 1.00 69.67  1 
ATOM   16001 C  CG1    . ILE B 1 318 41.050 45.467  166.858 B 318  ? 1.00 70.67  1 
ATOM   16002 C  CG2    . ILE B 1 318 41.498 45.528  164.384 B 318  ? 1.00 69.35  1 
ATOM   16003 C  CD1    . ILE B 1 318 42.182 46.427  167.231 B 318  ? 1.00 70.56  1 
ATOM   16004 H  H      . ILE B 1 318 38.221 46.135  166.681 B 318  ? 1.00 69.44  1 
ATOM   16005 H  HA     . ILE B 1 318 40.334 47.829  165.586 B 318  ? 1.00 69.16  1 
ATOM   16006 H  HB     . ILE B 1 318 39.703 44.875  165.319 B 318  ? 1.00 69.67  1 
ATOM   16007 H  HG12   . ILE B 1 318 40.274 45.545  167.620 B 318  ? 1.00 70.67  1 
ATOM   16008 H  HG13   . ILE B 1 318 41.443 44.452  166.903 B 318  ? 1.00 70.67  1 
ATOM   16009 H  HG21   . ILE B 1 318 42.080 44.625  164.567 B 318  ? 1.00 69.35  1 
ATOM   16010 H  HG22   . ILE B 1 318 41.048 45.443  163.395 B 318  ? 1.00 69.35  1 
ATOM   16011 H  HG23   . ILE B 1 318 42.163 46.391  164.391 B 318  ? 1.00 69.35  1 
ATOM   16012 H  HD11   . ILE B 1 318 41.835 47.459  167.197 B 318  ? 1.00 70.56  1 
ATOM   16013 H  HD12   . ILE B 1 318 42.518 46.207  168.244 B 318  ? 1.00 70.56  1 
ATOM   16014 H  HD13   . ILE B 1 318 43.028 46.301  166.555 B 318  ? 1.00 70.56  1 
ATOM   16015 N  N      . ARG B 1 319 38.036 46.632  163.551 B 319  ? 1.00 68.13  1 
ATOM   16016 C  CA     . ARG B 1 319 37.589 46.495  162.153 B 319  ? 1.00 66.83  1 
ATOM   16017 C  C      . ARG B 1 319 36.397 47.384  161.799 B 319  ? 1.00 65.11  1 
ATOM   16018 O  O      . ARG B 1 319 35.934 47.379  160.664 B 319  ? 1.00 64.34  1 
ATOM   16019 C  CB     . ARG B 1 319 37.364 45.006  161.830 B 319  ? 1.00 68.60  1 
ATOM   16020 C  CG     . ARG B 1 319 38.659 44.209  162.055 B 319  ? 1.00 71.05  1 
ATOM   16021 C  CD     . ARG B 1 319 38.610 42.769  161.549 B 319  ? 1.00 73.40  1 
ATOM   16022 N  NE     . ARG B 1 319 39.785 42.025  162.039 B 319  ? 1.00 77.61  1 
ATOM   16023 C  CZ     . ARG B 1 319 40.899 41.714  161.403 B 319  ? 1.00 79.08  1 
ATOM   16024 N  NH1    . ARG B 1 319 41.885 41.222  162.095 B 319  ? 1.00 80.23  1 
ATOM   16025 N  NH2    . ARG B 1 319 41.072 41.870  160.124 B 319  ? 1.00 79.25  1 
ATOM   16026 H  H      . ARG B 1 319 37.550 46.097  164.256 B 319  ? 1.00 68.13  1 
ATOM   16027 H  HA     . ARG B 1 319 38.386 46.843  161.495 B 319  ? 1.00 66.83  1 
ATOM   16028 H  HB2    . ARG B 1 319 36.571 44.602  162.459 B 319  ? 1.00 68.60  1 
ATOM   16029 H  HB3    . ARG B 1 319 37.067 44.907  160.786 B 319  ? 1.00 68.60  1 
ATOM   16030 H  HG2    . ARG B 1 319 39.482 44.717  161.553 B 319  ? 1.00 71.05  1 
ATOM   16031 H  HG3    . ARG B 1 319 38.866 44.180  163.124 B 319  ? 1.00 71.05  1 
ATOM   16032 H  HD2    . ARG B 1 319 37.706 42.292  161.927 B 319  ? 1.00 73.40  1 
ATOM   16033 H  HD3    . ARG B 1 319 38.566 42.772  160.460 B 319  ? 1.00 73.40  1 
ATOM   16034 H  HE     . ARG B 1 319 39.784 41.764  163.015 B 319  ? 1.00 77.61  1 
ATOM   16035 H  HH11   . ARG B 1 319 41.746 41.078  163.085 B 319  ? 1.00 80.23  1 
ATOM   16036 H  HH12   . ARG B 1 319 42.741 40.939  161.639 B 319  ? 1.00 80.23  1 
ATOM   16037 H  HH21   . ARG B 1 319 40.278 42.067  159.531 B 319  ? 1.00 79.25  1 
ATOM   16038 H  HH22   . ARG B 1 319 41.948 41.607  159.695 B 319  ? 1.00 79.25  1 
ATOM   16039 N  N      . TRP B 1 320 35.928 48.162  162.764 B 320  ? 1.00 63.02  1 
ATOM   16040 C  CA     . TRP B 1 320 34.933 49.219  162.630 B 320  ? 1.00 61.98  1 
ATOM   16041 C  C      . TRP B 1 320 35.250 50.330  163.628 B 320  ? 1.00 61.36  1 
ATOM   16042 O  O      . TRP B 1 320 36.029 50.129  164.549 B 320  ? 1.00 62.06  1 
ATOM   16043 C  CB     . TRP B 1 320 33.515 48.671  162.805 B 320  ? 1.00 60.83  1 
ATOM   16044 C  CG     . TRP B 1 320 33.201 47.905  164.053 B 320  ? 1.00 59.85  1 
ATOM   16045 C  CD1    . TRP B 1 320 32.706 48.428  165.193 B 320  ? 1.00 58.89  1 
ATOM   16046 C  CD2    . TRP B 1 320 33.294 46.470  164.296 B 320  ? 1.00 58.96  1 
ATOM   16047 N  NE1    . TRP B 1 320 32.500 47.431  166.122 B 320  ? 1.00 60.17  1 
ATOM   16048 C  CE2    . TRP B 1 320 32.846 46.201  165.619 B 320  ? 1.00 58.80  1 
ATOM   16049 C  CE3    . TRP B 1 320 33.686 45.361  163.521 B 320  ? 1.00 59.63  1 
ATOM   16050 C  CZ2    . TRP B 1 320 32.807 44.910  166.151 B 320  ? 1.00 58.42  1 
ATOM   16051 C  CZ3    . TRP B 1 320 33.641 44.057  164.044 B 320  ? 1.00 59.48  1 
ATOM   16052 C  CH2    . TRP B 1 320 33.204 43.830  165.354 B 320  ? 1.00 58.91  1 
ATOM   16053 H  H      . TRP B 1 320 36.396 48.119  163.658 B 320  ? 1.00 63.02  1 
ATOM   16054 H  HA     . TRP B 1 320 35.005 49.652  161.632 B 320  ? 1.00 61.98  1 
ATOM   16055 H  HB2    . TRP B 1 320 33.315 48.011  161.960 B 320  ? 1.00 60.83  1 
ATOM   16056 H  HB3    . TRP B 1 320 32.809 49.498  162.726 B 320  ? 1.00 60.83  1 
ATOM   16057 H  HD1    . TRP B 1 320 32.475 49.473  165.342 B 320  ? 1.00 58.89  1 
ATOM   16058 H  HE3    . TRP B 1 320 34.016 45.520  162.505 B 320  ? 1.00 59.63  1 
ATOM   16059 H  HZ2    . TRP B 1 320 32.464 44.751  167.162 B 320  ? 1.00 58.42  1 
ATOM   16060 H  HZ3    . TRP B 1 320 33.950 43.223  163.432 B 320  ? 1.00 59.48  1 
ATOM   16061 H  HH2    . TRP B 1 320 33.178 42.825  165.749 B 320  ? 1.00 58.91  1 
ATOM   16062 H  HE1    . TRP B 1 320 32.101 47.598  167.034 B 320  ? 1.00 60.17  1 
ATOM   16063 N  N      . ALA B 1 321 34.693 51.515  163.445 B 321  ? 1.00 60.10  1 
ATOM   16064 C  CA     . ALA B 1 321 34.841 52.613  164.381 B 321  ? 1.00 60.14  1 
ATOM   16065 C  C      . ALA B 1 321 34.014 52.409  165.658 B 321  ? 1.00 59.41  1 
ATOM   16066 O  O      . ALA B 1 321 32.936 51.823  165.634 B 321  ? 1.00 60.39  1 
ATOM   16067 C  CB     . ALA B 1 321 34.449 53.909  163.667 B 321  ? 1.00 60.61  1 
ATOM   16068 H  H      . ALA B 1 321 34.081 51.639  162.652 B 321  ? 1.00 60.10  1 
ATOM   16069 H  HA     . ALA B 1 321 35.890 52.692  164.666 B 321  ? 1.00 60.14  1 
ATOM   16070 H  HB1    . ALA B 1 321 33.400 53.870  163.375 B 321  ? 1.00 60.61  1 
ATOM   16071 H  HB2    . ALA B 1 321 34.603 54.758  164.333 B 321  ? 1.00 60.61  1 
ATOM   16072 H  HB3    . ALA B 1 321 35.060 54.044  162.774 B 321  ? 1.00 60.61  1 
ATOM   16073 N  N      . GLN B 1 322 34.476 52.953  166.781 B 322  ? 1.00 58.56  1 
ATOM   16074 C  CA     . GLN B 1 322 33.701 53.005  168.023 B 322  ? 1.00 57.35  1 
ATOM   16075 C  C      . GLN B 1 322 32.373 53.738  167.797 B 322  ? 1.00 55.05  1 
ATOM   16076 O  O      . GLN B 1 322 32.336 54.783  167.153 B 322  ? 1.00 53.02  1 
ATOM   16077 C  CB     . GLN B 1 322 34.571 53.671  169.101 B 322  ? 1.00 60.45  1 
ATOM   16078 C  CG     . GLN B 1 322 34.005 53.670  170.528 B 322  ? 1.00 62.93  1 
ATOM   16079 C  CD     . GLN B 1 322 34.948 54.342  171.531 B 322  ? 1.00 65.66  1 
ATOM   16080 O  OE1    . GLN B 1 322 35.919 55.012  171.195 B 322  ? 1.00 66.58  1 
ATOM   16081 N  NE2    . GLN B 1 322 34.696 54.200  172.810 B 322  ? 1.00 66.32  1 
ATOM   16082 H  H      . GLN B 1 322 35.365 53.432  166.756 B 322  ? 1.00 58.56  1 
ATOM   16083 H  HA     . GLN B 1 322 33.485 51.984  168.338 B 322  ? 1.00 57.35  1 
ATOM   16084 H  HB2    . GLN B 1 322 35.527 53.147  169.132 B 322  ? 1.00 60.45  1 
ATOM   16085 H  HB3    . GLN B 1 322 34.760 54.702  168.801 B 322  ? 1.00 60.45  1 
ATOM   16086 H  HG2    . GLN B 1 322 33.051 54.197  170.546 B 322  ? 1.00 62.93  1 
ATOM   16087 H  HG3    . GLN B 1 322 33.835 52.640  170.840 B 322  ? 1.00 62.93  1 
ATOM   16088 H  HE21   . GLN B 1 322 33.891 53.672  173.117 B 322  ? 1.00 66.32  1 
ATOM   16089 H  HE22   . GLN B 1 322 35.309 54.655  173.471 B 322  ? 1.00 66.32  1 
ATOM   16090 N  N      . GLY B 1 323 31.273 53.195  168.311 B 323  ? 1.00 53.11  1 
ATOM   16091 C  CA     . GLY B 1 323 29.934 53.736  168.075 B 323  ? 1.00 51.72  1 
ATOM   16092 C  C      . GLY B 1 323 29.274 53.343  166.743 B 323  ? 1.00 50.49  1 
ATOM   16093 O  O      . GLY B 1 323 28.351 54.036  166.310 B 323  ? 1.00 51.05  1 
ATOM   16094 H  H      . GLY B 1 323 31.355 52.343  168.847 B 323  ? 1.00 53.11  1 
ATOM   16095 H  HA2    . GLY B 1 323 29.282 53.381  168.874 B 323  ? 1.00 51.72  1 
ATOM   16096 H  HA3    . GLY B 1 323 29.964 54.824  168.133 B 323  ? 1.00 51.72  1 
ATOM   16097 N  N      . CYS B 1 324 29.709 52.252  166.103 B 324  ? 1.00 48.40  1 
ATOM   16098 C  CA     . CYS B 1 324 29.018 51.618  164.983 B 324  ? 1.00 46.23  1 
ATOM   16099 C  C      . CYS B 1 324 27.543 51.320  165.328 B 324  ? 1.00 43.40  1 
ATOM   16100 O  O      . CYS B 1 324 27.245 50.659  166.330 B 324  ? 1.00 41.94  1 
ATOM   16101 C  CB     . CYS B 1 324 29.779 50.345  164.598 B 324  ? 1.00 48.68  1 
ATOM   16102 S  SG     . CYS B 1 324 28.971 49.482  163.231 B 324  ? 1.00 52.62  1 
ATOM   16103 H  H      . CYS B 1 324 30.525 51.775  166.461 B 324  ? 1.00 48.40  1 
ATOM   16104 H  HA     . CYS B 1 324 29.084 52.297  164.132 B 324  ? 1.00 46.23  1 
ATOM   16105 H  HB2    . CYS B 1 324 30.792 50.617  164.301 B 324  ? 1.00 48.68  1 
ATOM   16106 H  HB3    . CYS B 1 324 29.837 49.681  165.462 B 324  ? 1.00 48.68  1 
ATOM   16107 N  N      . PRO B 1 325 26.585 51.821  164.535 B 325  ? 1.00 41.67  1 
ATOM   16108 C  CA     . PRO B 1 325 25.182 51.621  164.808 B 325  ? 1.00 38.91  1 
ATOM   16109 C  C      . PRO B 1 325 24.726 50.180  164.585 B 325  ? 1.00 38.02  1 
ATOM   16110 O  O      . PRO B 1 325 23.710 49.800  165.166 B 325  ? 1.00 37.21  1 
ATOM   16111 C  CB     . PRO B 1 325 24.458 52.624  163.920 B 325  ? 1.00 39.04  1 
ATOM   16112 C  CG     . PRO B 1 325 25.413 52.890  162.767 B 325  ? 1.00 40.56  1 
ATOM   16113 C  CD     . PRO B 1 325 26.783 52.665  163.374 B 325  ? 1.00 41.44  1 
ATOM   16114 H  HA     . PRO B 1 325 24.977 51.875  165.848 B 325  ? 1.00 38.91  1 
ATOM   16115 H  HB2    . PRO B 1 325 23.507 52.231  163.560 B 325  ? 1.00 39.04  1 
ATOM   16116 H  HB3    . PRO B 1 325 24.303 53.547  164.479 B 325  ? 1.00 39.04  1 
ATOM   16117 H  HG2    . PRO B 1 325 25.238 52.154  161.983 B 325  ? 1.00 40.56  1 
ATOM   16118 H  HG3    . PRO B 1 325 25.306 53.901  162.374 B 325  ? 1.00 40.56  1 
ATOM   16119 H  HD2    . PRO B 1 325 27.217 53.617  163.680 B 325  ? 1.00 41.44  1 
ATOM   16120 H  HD3    . PRO B 1 325 27.426 52.165  162.651 B 325  ? 1.00 41.44  1 
ATOM   16121 N  N      . LEU B 1 326 25.446 49.362  163.814 B 326  ? 1.00 36.82  1 
ATOM   16122 C  CA     . LEU B 1 326 25.172 47.932  163.746 B 326  ? 1.00 38.38  1 
ATOM   16123 C  C      . LEU B 1 326 25.603 47.224  165.029 B 326  ? 1.00 38.70  1 
ATOM   16124 O  O      . LEU B 1 326 24.834 46.435  165.564 B 326  ? 1.00 38.24  1 
ATOM   16125 C  CB     . LEU B 1 326 25.818 47.315  162.498 B 326  ? 1.00 38.18  1 
ATOM   16126 C  CG     . LEU B 1 326 25.493 45.821  162.312 B 326  ? 1.00 35.02  1 
ATOM   16127 C  CD1    . LEU B 1 326 24.021 45.568  162.020 B 326  ? 1.00 30.22  1 
ATOM   16128 C  CD2    . LEU B 1 326 26.288 45.236  161.155 B 326  ? 1.00 33.46  1 
ATOM   16129 H  H      . LEU B 1 326 26.292 49.706  163.384 B 326  ? 1.00 36.82  1 
ATOM   16130 H  HA     . LEU B 1 326 24.092 47.808  163.659 B 326  ? 1.00 38.38  1 
ATOM   16131 H  HB2    . LEU B 1 326 25.488 47.862  161.615 B 326  ? 1.00 38.18  1 
ATOM   16132 H  HB3    . LEU B 1 326 26.898 47.427  162.589 B 326  ? 1.00 38.18  1 
ATOM   16133 H  HG     . LEU B 1 326 25.770 45.271  163.212 B 326  ? 1.00 35.02  1 
ATOM   16134 H  HD11   . LEU B 1 326 23.852 44.500  161.879 B 326  ? 1.00 30.22  1 
ATOM   16135 H  HD12   . LEU B 1 326 23.409 45.893  162.861 B 326  ? 1.00 30.22  1 
ATOM   16136 H  HD13   . LEU B 1 326 23.723 46.100  161.117 B 326  ? 1.00 30.22  1 
ATOM   16137 H  HD21   . LEU B 1 326 27.354 45.362  161.345 B 326  ? 1.00 33.46  1 
ATOM   16138 H  HD22   . LEU B 1 326 26.073 44.171  161.069 B 326  ? 1.00 33.46  1 
ATOM   16139 H  HD23   . LEU B 1 326 26.019 45.737  160.225 B 326  ? 1.00 33.46  1 
ATOM   16140 N  N      . GLU B 1 327 26.772 47.547  165.581 B 327  ? 1.00 38.89  1 
ATOM   16141 C  CA     . GLU B 1 327 27.181 46.998  166.874 B 327  ? 1.00 40.75  1 
ATOM   16142 C  C      . GLU B 1 327 26.217 47.372  168.008 B 327  ? 1.00 39.85  1 
ATOM   16143 O  O      . GLU B 1 327 25.818 46.502  168.777 B 327  ? 1.00 39.95  1 
ATOM   16144 C  CB     . GLU B 1 327 28.621 47.394  167.221 B 327  ? 1.00 43.47  1 
ATOM   16145 C  CG     . GLU B 1 327 28.966 46.840  168.606 B 327  ? 1.00 47.95  1 
ATOM   16146 C  CD     . GLU B 1 327 30.458 46.732  168.884 B 327  ? 1.00 50.48  1 
ATOM   16147 O  OE1    . GLU B 1 327 31.211 47.710  168.691 B 327  ? 1.00 52.60  1 
ATOM   16148 O  OE2    . GLU B 1 327 30.882 45.662  169.369 B 327  ? 1.00 53.12  1 
ATOM   16149 H  H      . GLU B 1 327 27.360 48.229  165.123 B 327  ? 1.00 38.89  1 
ATOM   16150 H  HA     . GLU B 1 327 27.155 45.911  166.795 B 327  ? 1.00 40.75  1 
ATOM   16151 H  HB2    . GLU B 1 327 29.293 46.966  166.477 B 327  ? 1.00 43.47  1 
ATOM   16152 H  HB3    . GLU B 1 327 28.729 48.478  167.226 B 327  ? 1.00 43.47  1 
ATOM   16153 H  HG2    . GLU B 1 327 28.512 47.473  169.369 B 327  ? 1.00 47.95  1 
ATOM   16154 H  HG3    . GLU B 1 327 28.529 45.846  168.697 B 327  ? 1.00 47.95  1 
ATOM   16155 N  N      . LYS B 1 328 25.798 48.639  168.096 B 328  ? 1.00 38.32  1 
ATOM   16156 C  CA     . LYS B 1 328 24.787 49.081  169.062 B 328  ? 1.00 37.93  1 
ATOM   16157 C  C      . LYS B 1 328 23.496 48.271  168.912 B 328  ? 1.00 36.92  1 
ATOM   16158 O  O      . LYS B 1 328 23.008 47.740  169.903 B 328  ? 1.00 35.12  1 
ATOM   16159 C  CB     . LYS B 1 328 24.558 50.594  168.911 B 328  ? 1.00 38.68  1 
ATOM   16160 C  CG     . LYS B 1 328 23.621 51.202  169.968 B 328  ? 1.00 42.11  1 
ATOM   16161 C  CD     . LYS B 1 328 23.316 52.667  169.619 B 328  ? 1.00 45.11  1 
ATOM   16162 C  CE     . LYS B 1 328 22.486 53.434  170.657 B 328  ? 1.00 46.19  1 
ATOM   16163 N  NZ     . LYS B 1 328 21.055 53.047  170.692 B 328  ? 1.00 47.57  1 
ATOM   16164 H  H      . LYS B 1 328 26.201 49.313  167.460 B 328  ? 1.00 38.32  1 
ATOM   16165 H  HA     . LYS B 1 328 25.165 48.894  170.067 B 328  ? 1.00 37.93  1 
ATOM   16166 H  HB2    . LYS B 1 328 25.520 51.101  168.975 B 328  ? 1.00 38.68  1 
ATOM   16167 H  HB3    . LYS B 1 328 24.143 50.785  167.921 B 328  ? 1.00 38.68  1 
ATOM   16168 H  HG2    . LYS B 1 328 22.686 50.643  169.994 B 328  ? 1.00 42.11  1 
ATOM   16169 H  HG3    . LYS B 1 328 24.099 51.148  170.946 B 328  ? 1.00 42.11  1 
ATOM   16170 H  HD2    . LYS B 1 328 22.815 52.714  168.652 B 328  ? 1.00 45.11  1 
ATOM   16171 H  HD3    . LYS B 1 328 24.267 53.190  169.519 B 328  ? 1.00 45.11  1 
ATOM   16172 H  HE2    . LYS B 1 328 22.934 53.293  171.640 B 328  ? 1.00 46.19  1 
ATOM   16173 H  HE3    . LYS B 1 328 22.557 54.494  170.414 B 328  ? 1.00 46.19  1 
ATOM   16174 H  HZ1    . LYS B 1 328 20.946 52.125  171.090 B 328  ? 1.00 47.57  1 
ATOM   16175 H  HZ2    . LYS B 1 328 20.628 53.078  169.777 B 328  ? 1.00 47.57  1 
ATOM   16176 H  HZ3    . LYS B 1 328 20.534 53.673  171.290 B 328  ? 1.00 47.57  1 
HETATM 16177 N  N      . MSE B 1 329 22.977 48.111  167.691 B 329  ? 1.00 36.06  1 
HETATM 16178 C  CA     . MSE B 1 329 21.768 47.320  167.447 B 329  ? 1.00 35.52  1 
HETATM 16179 C  C      . MSE B 1 329 21.906 45.872  167.908 B 329  ? 1.00 35.09  1 
HETATM 16180 O  O      . MSE B 1 329 21.046 45.399  168.633 B 329  ? 1.00 33.79  1 
HETATM 16181 C  CB     . MSE B 1 329 21.341 47.414  165.981 B 329  ? 1.00 35.61  1 
HETATM 16182 C  CG     . MSE B 1 329 20.107 46.569  165.641 B 329  ? 1.00 35.16  1 
HETATM 16183 Se SE     . MSE B 1 329 20.449 44.690  165.281 B 329  ? 0.75 37.55  1 
HETATM 16184 C  CE     . MSE B 1 329 18.652 44.010  165.217 B 329  ? 1.00 36.66  1 
HETATM 16185 H  H      . MSE B 1 329 23.439 48.551  166.908 B 329  ? 1.00 36.06  1 
HETATM 16186 H  HA     . MSE B 1 329 20.964 47.755  168.041 B 329  ? 1.00 35.52  1 
HETATM 16187 H  HB2    . MSE B 1 329 21.106 48.457  165.768 B 329  ? 1.00 35.61  1 
HETATM 16188 H  HB3    . MSE B 1 329 22.163 47.109  165.334 B 329  ? 1.00 35.61  1 
HETATM 16189 H  HG2    . MSE B 1 329 19.394 46.647  166.461 B 329  ? 1.00 35.16  1 
HETATM 16190 H  HG3    . MSE B 1 329 19.638 46.996  164.755 B 329  ? 1.00 35.16  1 
HETATM 16191 H  HE1    . MSE B 1 329 18.185 44.311  164.280 B 329  ? 1.00 36.66  1 
HETATM 16192 H  HE2    . MSE B 1 329 18.080 44.394  166.061 B 329  ? 1.00 36.66  1 
HETATM 16193 H  HE3    . MSE B 1 329 18.674 42.921  165.263 B 329  ? 1.00 36.66  1 
ATOM   16194 N  N      . VAL B 1 330 22.982 45.168  167.567 B 330  ? 1.00 35.87  1 
ATOM   16195 C  CA     . VAL B 1 330 23.173 43.773  168.000 B 330  ? 1.00 35.23  1 
ATOM   16196 C  C      . VAL B 1 330 23.282 43.672  169.520 B 330  ? 1.00 36.38  1 
ATOM   16197 O  O      . VAL B 1 330 22.625 42.842  170.138 B 330  ? 1.00 36.37  1 
ATOM   16198 C  CB     . VAL B 1 330 24.396 43.150  167.315 B 330  ? 1.00 34.31  1 
ATOM   16199 C  CG1    . VAL B 1 330 24.658 41.721  167.781 B 330  ? 1.00 32.04  1 
ATOM   16200 C  CG2    . VAL B 1 330 24.211 43.095  165.802 B 330  ? 1.00 29.63  1 
ATOM   16201 H  H      . VAL B 1 330 23.664 45.589  166.952 B 330  ? 1.00 35.87  1 
ATOM   16202 H  HA     . VAL B 1 330 22.296 43.198  167.703 B 330  ? 1.00 35.23  1 
ATOM   16203 H  HB     . VAL B 1 330 25.276 43.754  167.539 B 330  ? 1.00 34.31  1 
ATOM   16204 H  HG11   . VAL B 1 330 25.537 41.326  167.271 B 330  ? 1.00 32.04  1 
ATOM   16205 H  HG12   . VAL B 1 330 24.851 41.697  168.853 B 330  ? 1.00 32.04  1 
ATOM   16206 H  HG13   . VAL B 1 330 23.796 41.091  167.562 B 330  ? 1.00 32.04  1 
ATOM   16207 H  HG21   . VAL B 1 330 23.380 42.437  165.548 B 330  ? 1.00 29.63  1 
ATOM   16208 H  HG22   . VAL B 1 330 25.123 42.719  165.336 B 330  ? 1.00 29.63  1 
ATOM   16209 H  HG23   . VAL B 1 330 24.005 44.085  165.395 B 330  ? 1.00 29.63  1 
ATOM   16210 N  N      . SER B 1 331 24.057 44.561  170.132 B 331  ? 1.00 37.31  1 
ATOM   16211 C  CA     . SER B 1 331 24.193 44.672  171.577 B 331  ? 1.00 38.40  1 
ATOM   16212 C  C      . SER B 1 331 22.853 44.862  172.272 B 331  ? 1.00 37.69  1 
ATOM   16213 O  O      . SER B 1 331 22.581 44.193  173.260 B 331  ? 1.00 38.22  1 
ATOM   16214 C  CB     . SER B 1 331 25.135 45.837  171.902 B 331  ? 1.00 40.72  1 
ATOM   16215 O  OG     . SER B 1 331 25.327 46.012  173.290 B 331  ? 1.00 43.61  1 
ATOM   16216 H  H      . SER B 1 331 24.559 45.226  169.561 B 331  ? 1.00 37.31  1 
ATOM   16217 H  HA     . SER B 1 331 24.635 43.751  171.956 B 331  ? 1.00 38.40  1 
ATOM   16218 H  HB2    . SER B 1 331 24.735 46.760  171.482 B 331  ? 1.00 40.72  1 
ATOM   16219 H  HB3    . SER B 1 331 26.102 45.641  171.439 B 331  ? 1.00 40.72  1 
ATOM   16220 H  HG     . SER B 1 331 24.564 46.462  173.661 B 331  ? 1.00 43.61  1 
ATOM   16221 N  N      . GLU B 1 332 22.004 45.745  171.758 B 332  ? 1.00 37.58  1 
ATOM   16222 C  CA     . GLU B 1 332 20.674 46.012  172.307 B 332  ? 1.00 39.74  1 
ATOM   16223 C  C      . GLU B 1 332 19.658 44.907  172.018 B 332  ? 1.00 38.55  1 
ATOM   16224 O  O      . GLU B 1 332 18.888 44.532  172.896 B 332  ? 1.00 38.05  1 
ATOM   16225 C  CB     . GLU B 1 332 20.163 47.343  171.755 B 332  ? 1.00 41.65  1 
ATOM   16226 C  CG     . GLU B 1 332 20.879 48.498  172.448 B 332  ? 1.00 48.81  1 
ATOM   16227 C  CD     . GLU B 1 332 20.519 49.863  171.876 B 332  ? 1.00 53.26  1 
ATOM   16228 O  OE1    . GLU B 1 332 19.770 49.971  170.884 B 332  ? 1.00 57.02  1 
ATOM   16229 O  OE2    . GLU B 1 332 21.008 50.873  172.418 B 332  ? 1.00 55.23  1 
ATOM   16230 H  H      . GLU B 1 332 22.299 46.290  170.961 B 332  ? 1.00 37.58  1 
ATOM   16231 H  HA     . GLU B 1 332 20.742 46.094  173.392 B 332  ? 1.00 39.74  1 
ATOM   16232 H  HB2    . GLU B 1 332 20.325 47.376  170.678 B 332  ? 1.00 41.65  1 
ATOM   16233 H  HB3    . GLU B 1 332 19.096 47.430  171.959 B 332  ? 1.00 41.65  1 
ATOM   16234 H  HG2    . GLU B 1 332 20.620 48.476  173.507 B 332  ? 1.00 48.81  1 
ATOM   16235 H  HG3    . GLU B 1 332 21.957 48.359  172.367 B 332  ? 1.00 48.81  1 
ATOM   16236 N  N      . ALA B 1 333 19.673 44.338  170.819 B 333  ? 1.00 38.47  1 
ATOM   16237 C  CA     . ALA B 1 333 18.804 43.243  170.439 B 333  ? 1.00 38.36  1 
ATOM   16238 C  C      . ALA B 1 333 19.046 41.989  171.274 B 333  ? 1.00 38.61  1 
ATOM   16239 O  O      . ALA B 1 333 18.094 41.305  171.618 B 333  ? 1.00 39.21  1 
ATOM   16240 C  CB     . ALA B 1 333 19.006 42.962  168.951 B 333  ? 1.00 37.33  1 
ATOM   16241 H  H      . ALA B 1 333 20.313 44.693  170.123 B 333  ? 1.00 38.47  1 
ATOM   16242 H  HA     . ALA B 1 333 17.768 43.545  170.590 B 333  ? 1.00 38.36  1 
ATOM   16243 H  HB1    . ALA B 1 333 18.765 43.852  168.370 B 333  ? 1.00 37.33  1 
ATOM   16244 H  HB2    . ALA B 1 333 18.349 42.151  168.639 B 333  ? 1.00 37.33  1 
ATOM   16245 H  HB3    . ALA B 1 333 20.040 42.676  168.756 B 333  ? 1.00 37.33  1 
ATOM   16246 N  N      . LEU B 1 334 20.295 41.678  171.608 B 334  ? 1.00 39.63  1 
ATOM   16247 C  CA     . LEU B 1 334 20.665 40.439  172.298 B 334  ? 1.00 42.53  1 
ATOM   16248 C  C      . LEU B 1 334 21.133 40.627  173.749 B 334  ? 1.00 44.33  1 
ATOM   16249 O  O      . LEU B 1 334 21.467 39.654  174.419 B 334  ? 1.00 42.65  1 
ATOM   16250 C  CB     . LEU B 1 334 21.672 39.665  171.438 B 334  ? 1.00 43.08  1 
ATOM   16251 C  CG     . LEU B 1 334 21.189 39.368  170.008 B 334  ? 1.00 43.82  1 
ATOM   16252 C  CD1    . LEU B 1 334 22.217 38.489  169.323 B 334  ? 1.00 42.73  1 
ATOM   16253 C  CD2    . LEU B 1 334 19.854 38.637  169.943 B 334  ? 1.00 41.61  1 
ATOM   16254 H  H      . LEU B 1 334 21.039 42.255  171.243 B 334  ? 1.00 39.63  1 
ATOM   16255 H  HA     . LEU B 1 334 19.778 39.811  172.383 B 334  ? 1.00 42.53  1 
ATOM   16256 H  HB2    . LEU B 1 334 22.596 40.241  171.383 B 334  ? 1.00 43.08  1 
ATOM   16257 H  HB3    . LEU B 1 334 21.895 38.720  171.934 B 334  ? 1.00 43.08  1 
ATOM   16258 H  HG     . LEU B 1 334 21.108 40.298  169.445 B 334  ? 1.00 43.82  1 
ATOM   16259 H  HD11   . LEU B 1 334 23.179 38.997  169.379 B 334  ? 1.00 42.73  1 
ATOM   16260 H  HD12   . LEU B 1 334 21.945 38.349  168.277 B 334  ? 1.00 42.73  1 
ATOM   16261 H  HD13   . LEU B 1 334 22.284 37.520  169.818 B 334  ? 1.00 42.73  1 
ATOM   16262 H  HD21   . LEU B 1 334 19.639 38.351  168.914 B 334  ? 1.00 41.61  1 
ATOM   16263 H  HD22   . LEU B 1 334 19.053 39.297  170.277 B 334  ? 1.00 41.61  1 
ATOM   16264 H  HD23   . LEU B 1 334 19.878 37.756  170.584 B 334  ? 1.00 41.61  1 
ATOM   16265 N  N      . VAL B 1 335 21.090 41.856  174.258 B 335  ? 1.00 45.78  1 
ATOM   16266 C  CA     . VAL B 1 335 21.287 42.211  175.664 B 335  ? 1.00 47.24  1 
ATOM   16267 C  C      . VAL B 1 335 22.692 41.846  176.143 B 335  ? 1.00 48.96  1 
ATOM   16268 O  O      . VAL B 1 335 22.890 41.045  177.049 B 335  ? 1.00 48.57  1 
ATOM   16269 C  CB     . VAL B 1 335 20.119 41.699  176.539 B 335  ? 1.00 47.34  1 
ATOM   16270 C  CG1    . VAL B 1 335 20.118 42.287  177.952 B 335  ? 1.00 48.11  1 
ATOM   16271 C  CG2    . VAL B 1 335 18.771 42.075  175.924 B 335  ? 1.00 46.54  1 
ATOM   16272 H  H      . VAL B 1 335 20.852 42.608  173.627 B 335  ? 1.00 45.78  1 
ATOM   16273 H  HA     . VAL B 1 335 21.241 43.299  175.710 B 335  ? 1.00 47.24  1 
ATOM   16274 H  HB     . VAL B 1 335 20.162 40.612  176.616 B 335  ? 1.00 47.34  1 
ATOM   16275 H  HG11   . VAL B 1 335 20.993 41.945  178.505 B 335  ? 1.00 48.11  1 
ATOM   16276 H  HG12   . VAL B 1 335 19.223 41.974  178.490 B 335  ? 1.00 48.11  1 
ATOM   16277 H  HG13   . VAL B 1 335 20.129 43.375  177.902 B 335  ? 1.00 48.11  1 
ATOM   16278 H  HG21   . VAL B 1 335 18.643 41.606  174.948 B 335  ? 1.00 46.54  1 
ATOM   16279 H  HG22   . VAL B 1 335 17.964 41.716  176.563 B 335  ? 1.00 46.54  1 
ATOM   16280 H  HG23   . VAL B 1 335 18.696 43.156  175.814 B 335  ? 1.00 46.54  1 
ATOM   16281 N  N      . PHE B 1 336 23.700 42.412  175.487 B 336  ? 1.00 51.77  1 
ATOM   16282 C  CA     . PHE B 1 336 25.104 42.246  175.875 B 336  ? 1.00 56.34  1 
ATOM   16283 C  C      . PHE B 1 336 25.561 43.187  176.996 B 336  ? 1.00 60.29  1 
ATOM   16284 O  O      . PHE B 1 336 26.501 42.849  177.704 B 336  ? 1.00 61.31  1 
ATOM   16285 C  CB     . PHE B 1 336 26.006 42.471  174.658 B 336  ? 1.00 53.39  1 
ATOM   16286 C  CG     . PHE B 1 336 25.880 41.511  173.497 B 336  ? 1.00 51.74  1 
ATOM   16287 C  CD1    . PHE B 1 336 25.267 40.250  173.625 B 336  ? 1.00 50.67  1 
ATOM   16288 C  CD2    . PHE B 1 336 26.427 41.886  172.259 B 336  ? 1.00 52.45  1 
ATOM   16289 C  CE1    . PHE B 1 336 25.187 39.389  172.523 B 336  ? 1.00 50.69  1 
ATOM   16290 C  CE2    . PHE B 1 336 26.346 41.024  171.158 B 336  ? 1.00 51.50  1 
ATOM   16291 C  CZ     . PHE B 1 336 25.723 39.775  171.290 B 336  ? 1.00 51.41  1 
ATOM   16292 H  H      . PHE B 1 336 23.476 43.026  174.717 B 336  ? 1.00 51.77  1 
ATOM   16293 H  HA     . PHE B 1 336 25.266 41.232  176.242 B 336  ? 1.00 56.34  1 
ATOM   16294 H  HB2    . PHE B 1 336 27.042 42.432  174.994 B 336  ? 1.00 53.39  1 
ATOM   16295 H  HB3    . PHE B 1 336 25.832 43.481  174.288 B 336  ? 1.00 53.39  1 
ATOM   16296 H  HD1    . PHE B 1 336 24.847 39.931  174.567 B 336  ? 1.00 50.67  1 
ATOM   16297 H  HD2    . PHE B 1 336 26.918 42.842  172.153 B 336  ? 1.00 52.45  1 
ATOM   16298 H  HE1    . PHE B 1 336 24.705 38.427  172.626 B 336  ? 1.00 50.69  1 
ATOM   16299 H  HE2    . PHE B 1 336 26.773 41.321  170.211 B 336  ? 1.00 51.50  1 
ATOM   16300 H  HZ     . PHE B 1 336 25.656 39.111  170.441 B 336  ? 1.00 51.41  1 
ATOM   16301 N  N      . ASP B 1 337 24.954 44.364  177.155 B 337  ? 1.00 65.56  1 
ATOM   16302 C  CA     . ASP B 1 337 25.327 45.373  178.154 B 337  ? 1.00 70.38  1 
ATOM   16303 C  C      . ASP B 1 337 24.870 44.993  179.571 B 337  ? 1.00 72.59  1 
ATOM   16304 O  O      . ASP B 1 337 23.874 44.295  179.739 B 337  ? 1.00 72.90  1 
ATOM   16305 C  CB     . ASP B 1 337 24.789 46.755  177.768 B 337  ? 1.00 72.53  1 
ATOM   16306 C  CG     . ASP B 1 337 23.274 46.812  177.506 B 337  ? 1.00 75.60  1 
ATOM   16307 O  OD1    . ASP B 1 337 22.771 46.064  176.637 B 337  ? 1.00 76.42  1 
ATOM   16308 O  OD2    . ASP B 1 337 22.606 47.664  178.137 B 337  ? 1.00 77.24  1 
ATOM   16309 H  H      . ASP B 1 337 24.155 44.581  176.577 B 337  ? 1.00 65.56  1 
ATOM   16310 H  HA     . ASP B 1 337 26.414 45.447  178.172 B 337  ? 1.00 70.38  1 
ATOM   16311 H  HB2    . ASP B 1 337 25.306 47.080  176.864 B 337  ? 1.00 72.53  1 
ATOM   16312 H  HB3    . ASP B 1 337 25.054 47.463  178.553 B 337  ? 1.00 72.53  1 
ATOM   16313 N  N      . ASP B 1 338 25.614 45.437  180.590 B 338  ? 1.00 75.50  1 
ATOM   16314 C  CA     . ASP B 1 338 25.595 44.871  181.954 B 338  ? 1.00 77.72  1 
ATOM   16315 C  C      . ASP B 1 338 26.219 45.787  183.040 B 338  ? 1.00 79.24  1 
ATOM   16316 O  O      . ASP B 1 338 26.829 45.318  184.003 B 338  ? 1.00 79.55  1 
ATOM   16317 C  CB     . ASP B 1 338 26.312 43.514  181.932 B 338  ? 1.00 78.72  1 
ATOM   16318 C  CG     . ASP B 1 338 27.805 43.595  181.582 B 338  ? 1.00 80.23  1 
ATOM   16319 O  OD1    . ASP B 1 338 28.402 44.697  181.499 B 338  ? 1.00 80.65  1 
ATOM   16320 O  OD2    . ASP B 1 338 28.394 42.512  181.394 B 338  ? 1.00 81.24  1 
ATOM   16321 H  H      . ASP B 1 338 26.411 46.014  180.363 B 338  ? 1.00 75.50  1 
ATOM   16322 H  HA     . ASP B 1 338 24.558 44.701  182.244 B 338  ? 1.00 77.72  1 
ATOM   16323 H  HB2    . ASP B 1 338 25.812 42.866  181.212 B 338  ? 1.00 78.72  1 
ATOM   16324 H  HB3    . ASP B 1 338 26.201 43.038  182.906 B 338  ? 1.00 78.72  1 
ATOM   16325 N  N      . GLU B 1 339 26.102 47.113  182.904 B 339  ? 1.00 80.95  1 
ATOM   16326 C  CA     . GLU B 1 339 26.706 48.070  183.849 B 339  ? 1.00 82.05  1 
ATOM   16327 C  C      . GLU B 1 339 26.202 47.928  185.293 B 339  ? 1.00 82.13  1 
ATOM   16328 O  O      . GLU B 1 339 26.876 48.360  186.227 B 339  ? 1.00 81.80  1 
ATOM   16329 C  CB     . GLU B 1 339 26.526 49.509  183.340 B 339  ? 1.00 82.70  1 
ATOM   16330 C  CG     . GLU B 1 339 27.557 49.881  182.263 B 339  ? 1.00 84.26  1 
ATOM   16331 C  CD     . GLU B 1 339 28.931 50.270  182.854 B 339  ? 1.00 85.46  1 
ATOM   16332 O  OE1    . GLU B 1 339 29.116 51.448  183.231 B 339  ? 1.00 85.92  1 
ATOM   16333 O  OE2    . GLU B 1 339 29.834 49.403  182.914 B 339  ? 1.00 85.25  1 
ATOM   16334 H  H      . GLU B 1 339 25.594 47.474  182.109 B 339  ? 1.00 80.95  1 
ATOM   16335 H  HA     . GLU B 1 339 27.775 47.866  183.906 B 339  ? 1.00 82.05  1 
ATOM   16336 H  HB2    . GLU B 1 339 25.522 49.616  182.929 B 339  ? 1.00 82.70  1 
ATOM   16337 H  HB3    . GLU B 1 339 26.620 50.211  184.168 B 339  ? 1.00 82.70  1 
ATOM   16338 H  HG2    . GLU B 1 339 27.163 50.728  181.702 B 339  ? 1.00 84.26  1 
ATOM   16339 H  HG3    . GLU B 1 339 27.663 49.055  181.560 B 339  ? 1.00 84.26  1 
ATOM   16340 N  N      . ASN B 1 340 25.086 47.234  185.500 B 340  ? 1.00 82.35  1 
ATOM   16341 C  CA     . ASN B 1 340 24.522 46.907  186.805 B 340  ? 1.00 81.81  1 
ATOM   16342 C  C      . ASN B 1 340 25.532 46.315  187.803 B 340  ? 1.00 81.17  1 
ATOM   16343 O  O      . ASN B 1 340 25.447 46.613  188.989 B 340  ? 1.00 81.77  1 
ATOM   16344 C  CB     . ASN B 1 340 23.334 45.953  186.600 B 340  ? 1.00 82.24  1 
ATOM   16345 C  CG     . ASN B 1 340 23.731 44.529  186.237 B 340  ? 1.00 83.55  1 
ATOM   16346 O  OD1    . ASN B 1 340 24.062 44.211  185.106 B 340  ? 1.00 84.17  1 
ATOM   16347 N  ND2    . ASN B 1 340 23.748 43.635  187.197 B 340  ? 1.00 83.86  1 
ATOM   16348 H  H      . ASN B 1 340 24.616 46.872  184.682 B 340  ? 1.00 82.35  1 
ATOM   16349 H  HA     . ASN B 1 340 24.142 47.829  187.245 B 340  ? 1.00 81.81  1 
ATOM   16350 H  HB2    . ASN B 1 340 22.748 45.926  187.519 B 340  ? 1.00 82.24  1 
ATOM   16351 H  HB3    . ASN B 1 340 22.684 46.346  185.818 B 340  ? 1.00 82.24  1 
ATOM   16352 H  HD21   . ASN B 1 340 23.460 43.881  188.133 B 340  ? 1.00 83.86  1 
ATOM   16353 H  HD22   . ASN B 1 340 24.119 42.722  186.976 B 340  ? 1.00 83.86  1 
ATOM   16354 N  N      . PHE B 1 341 26.521 45.532  187.365 B 341  ? 1.00 79.82  1 
ATOM   16355 C  CA     . PHE B 1 341 27.519 44.956  188.279 B 341  ? 1.00 78.25  1 
ATOM   16356 C  C      . PHE B 1 341 28.408 45.992  188.962 B 341  ? 1.00 76.56  1 
ATOM   16357 O  O      . PHE B 1 341 28.989 45.707  190.008 B 341  ? 1.00 76.41  1 
ATOM   16358 C  CB     . PHE B 1 341 28.355 43.898  187.552 B 341  ? 1.00 78.62  1 
ATOM   16359 C  CG     . PHE B 1 341 27.593 42.599  187.462 B 341  ? 1.00 80.08  1 
ATOM   16360 C  CD1    . PHE B 1 341 27.561 41.738  188.575 B 341  ? 1.00 80.31  1 
ATOM   16361 C  CD2    . PHE B 1 341 26.807 42.316  186.333 B 341  ? 1.00 80.56  1 
ATOM   16362 C  CE1    . PHE B 1 341 26.765 40.586  188.550 B 341  ? 1.00 79.31  1 
ATOM   16363 C  CE2    . PHE B 1 341 25.998 41.170  186.317 B 341  ? 1.00 79.66  1 
ATOM   16364 C  CZ     . PHE B 1 341 25.993 40.294  187.415 B 341  ? 1.00 78.77  1 
ATOM   16365 H  H      . PHE B 1 341 26.566 45.309  186.381 B 341  ? 1.00 79.82  1 
ATOM   16366 H  HA     . PHE B 1 341 26.987 44.453  189.088 B 341  ? 1.00 78.25  1 
ATOM   16367 H  HB2    . PHE B 1 341 29.276 43.714  188.105 B 341  ? 1.00 78.62  1 
ATOM   16368 H  HB3    . PHE B 1 341 28.628 44.253  186.558 B 341  ? 1.00 78.62  1 
ATOM   16369 H  HD1    . PHE B 1 341 28.136 41.974  189.459 B 341  ? 1.00 80.31  1 
ATOM   16370 H  HD2    . PHE B 1 341 26.790 42.997  185.495 B 341  ? 1.00 80.56  1 
ATOM   16371 H  HE1    . PHE B 1 341 26.735 39.930  189.408 B 341  ? 1.00 79.31  1 
ATOM   16372 H  HE2    . PHE B 1 341 25.354 40.987  185.470 B 341  ? 1.00 79.66  1 
ATOM   16373 H  HZ     . PHE B 1 341 25.365 39.416  187.403 B 341  ? 1.00 78.77  1 
ATOM   16374 N  N      . THR B 1 342 28.502 47.201  188.411 B 342  ? 1.00 74.15  1 
ATOM   16375 C  CA     . THR B 1 342 29.267 48.289  189.029 B 342  ? 1.00 71.73  1 
ATOM   16376 C  C      . THR B 1 342 28.452 49.080  190.049 B 342  ? 1.00 69.81  1 
ATOM   16377 O  O      . THR B 1 342 29.035 49.749  190.897 B 342  ? 1.00 68.66  1 
ATOM   16378 C  CB     . THR B 1 342 29.877 49.222  187.978 B 342  ? 1.00 71.75  1 
ATOM   16379 O  OG1    . THR B 1 342 28.919 49.914  187.213 B 342  ? 1.00 71.88  1 
ATOM   16380 C  CG2    . THR B 1 342 30.785 48.461  187.033 B 342  ? 1.00 70.21  1 
ATOM   16381 H  H      . THR B 1 342 27.978 47.390  187.569 B 342  ? 1.00 74.15  1 
ATOM   16382 H  HA     . THR B 1 342 30.105 47.860  189.579 B 342  ? 1.00 71.73  1 
ATOM   16383 H  HB     . THR B 1 342 30.487 49.962  188.496 B 342  ? 1.00 71.75  1 
ATOM   16384 H  HG1    . THR B 1 342 28.292 49.293  186.834 B 342  ? 1.00 71.88  1 
ATOM   16385 H  HG21   . THR B 1 342 31.544 47.929  187.606 B 342  ? 1.00 70.21  1 
ATOM   16386 H  HG22   . THR B 1 342 30.205 47.750  186.445 B 342  ? 1.00 70.21  1 
ATOM   16387 H  HG23   . THR B 1 342 31.279 49.169  186.367 B 342  ? 1.00 70.21  1 
ATOM   16388 N  N      . HIS B 1 343 27.121 48.983  190.020 B 343  ? 1.00 67.88  1 
ATOM   16389 C  CA     . HIS B 1 343 26.228 49.765  190.871 B 343  ? 1.00 65.37  1 
ATOM   16390 C  C      . HIS B 1 343 25.711 48.911  192.007 B 343  ? 1.00 62.92  1 
ATOM   16391 O  O      . HIS B 1 343 25.117 47.868  191.781 B 343  ? 1.00 63.52  1 
ATOM   16392 C  CB     . HIS B 1 343 25.070 50.324  190.043 B 343  ? 1.00 67.13  1 
ATOM   16393 C  CG     . HIS B 1 343 25.521 51.311  189.000 B 343  ? 1.00 69.35  1 
ATOM   16394 N  ND1    . HIS B 1 343 26.187 52.507  189.263 B 343  ? 1.00 69.99  1 
ATOM   16395 C  CD2    . HIS B 1 343 25.358 51.184  187.655 B 343  ? 1.00 69.95  1 
ATOM   16396 C  CE1    . HIS B 1 343 26.419 53.064  188.065 B 343  ? 1.00 71.07  1 
ATOM   16397 N  NE2    . HIS B 1 343 25.930 52.295  187.083 B 343  ? 1.00 70.43  1 
ATOM   16398 H  H      . HIS B 1 343 26.695 48.337  189.371 B 343  ? 1.00 67.88  1 
ATOM   16399 H  HA     . HIS B 1 343 26.764 50.613  191.295 B 343  ? 1.00 65.37  1 
ATOM   16400 H  HB2    . HIS B 1 343 24.540 49.505  189.558 B 343  ? 1.00 67.13  1 
ATOM   16401 H  HB3    . HIS B 1 343 24.372 50.831  190.709 B 343  ? 1.00 67.13  1 
ATOM   16402 H  HD2    . HIS B 1 343 24.879 50.362  187.143 B 343  ? 1.00 69.95  1 
ATOM   16403 H  HE1    . HIS B 1 343 26.920 54.008  187.911 B 343  ? 1.00 71.07  1 
ATOM   16404 H  HE2    . HIS B 1 343 25.978 52.510  186.098 B 343  ? 1.00 70.43  1 
ATOM   16405 N  N      . THR B 1 344 25.924 49.347  193.240 B 344  ? 1.00 60.46  1 
ATOM   16406 C  CA     . THR B 1 344 25.429 48.650  194.427 B 344  ? 1.00 57.31  1 
ATOM   16407 C  C      . THR B 1 344 23.917 48.870  194.579 B 344  ? 1.00 57.32  1 
ATOM   16408 O  O      . THR B 1 344 23.493 50.024  194.617 B 344  ? 1.00 57.69  1 
ATOM   16409 C  CB     . THR B 1 344 26.190 49.111  195.669 B 344  ? 1.00 55.56  1 
ATOM   16410 O  OG1    . THR B 1 344 27.542 48.757  195.534 B 344  ? 1.00 53.48  1 
ATOM   16411 C  CG2    . THR B 1 344 25.700 48.457  196.953 B 344  ? 1.00 54.51  1 
ATOM   16412 H  H      . THR B 1 344 26.360 50.251  193.357 B 344  ? 1.00 60.46  1 
ATOM   16413 H  HA     . THR B 1 344 25.639 47.586  194.318 B 344  ? 1.00 57.31  1 
ATOM   16414 H  HB     . THR B 1 344 26.111 50.193  195.769 B 344  ? 1.00 55.56  1 
ATOM   16415 H  HG1    . THR B 1 344 27.890 49.204  194.760 B 344  ? 1.00 53.48  1 
ATOM   16416 H  HG21   . THR B 1 344 26.371 48.712  197.773 B 344  ? 1.00 54.51  1 
ATOM   16417 H  HG22   . THR B 1 344 25.667 47.374  196.836 B 344  ? 1.00 54.51  1 
ATOM   16418 H  HG23   . THR B 1 344 24.703 48.822  197.201 B 344  ? 1.00 54.51  1 
ATOM   16419 N  N      . PRO B 1 345 23.080 47.817  194.666 B 345  ? 1.00 56.66  1 
ATOM   16420 C  CA     . PRO B 1 345 21.654 47.935  194.933 B 345  ? 1.00 55.80  1 
ATOM   16421 C  C      . PRO B 1 345 21.389 48.462  196.338 B 345  ? 1.00 55.36  1 
ATOM   16422 O  O      . PRO B 1 345 21.707 47.805  197.322 B 345  ? 1.00 54.37  1 
ATOM   16423 C  CB     . PRO B 1 345 21.079 46.529  194.741 B 345  ? 1.00 56.55  1 
ATOM   16424 C  CG     . PRO B 1 345 22.098 45.836  193.861 B 345  ? 1.00 56.51  1 
ATOM   16425 C  CD     . PRO B 1 345 23.399 46.445  194.341 B 345  ? 1.00 56.36  1 
ATOM   16426 H  HA     . PRO B 1 345 21.211 48.605  194.197 B 345  ? 1.00 55.80  1 
ATOM   16427 H  HB2    . PRO B 1 345 21.021 45.996  195.691 B 345  ? 1.00 56.55  1 
ATOM   16428 H  HB3    . PRO B 1 345 20.097 46.556  194.268 B 345  ? 1.00 56.55  1 
ATOM   16429 H  HG2    . PRO B 1 345 22.092 44.755  194.000 B 345  ? 1.00 56.51  1 
ATOM   16430 H  HG3    . PRO B 1 345 21.929 46.101  192.817 B 345  ? 1.00 56.51  1 
ATOM   16431 H  HD2    . PRO B 1 345 24.140 46.372  193.546 B 345  ? 1.00 56.36  1 
ATOM   16432 H  HD3    . PRO B 1 345 23.746 45.925  195.234 B 345  ? 1.00 56.36  1 
ATOM   16433 N  N      . GLN B 1 346 20.815 49.647  196.464 B 346  ? 1.00 55.36  1 
ATOM   16434 C  CA     . GLN B 1 346 20.573 50.286  197.760 B 346  ? 1.00 57.17  1 
ATOM   16435 C  C      . GLN B 1 346 19.167 49.972  198.303 B 346  ? 1.00 57.05  1 
ATOM   16436 O  O      . GLN B 1 346 18.278 49.612  197.538 B 346  ? 1.00 56.84  1 
ATOM   16437 C  CB     . GLN B 1 346 20.817 51.802  197.638 B 346  ? 1.00 58.85  1 
ATOM   16438 C  CG     . GLN B 1 346 22.185 52.237  197.067 B 346  ? 1.00 61.97  1 
ATOM   16439 C  CD     . GLN B 1 346 23.420 51.794  197.862 B 346  ? 1.00 64.97  1 
ATOM   16440 O  OE1    . GLN B 1 346 23.348 51.193  198.925 B 346  ? 1.00 65.98  1 
ATOM   16441 N  NE2    . GLN B 1 346 24.613 52.102  197.391 B 346  ? 1.00 66.17  1 
ATOM   16442 H  H      . GLN B 1 346 20.570 50.157  195.628 B 346  ? 1.00 55.36  1 
ATOM   16443 H  HA     . GLN B 1 346 21.287 49.903  198.488 B 346  ? 1.00 57.17  1 
ATOM   16444 H  HB2    . GLN B 1 346 20.043 52.220  196.994 B 346  ? 1.00 58.85  1 
ATOM   16445 H  HB3    . GLN B 1 346 20.698 52.251  198.624 B 346  ? 1.00 58.85  1 
ATOM   16446 H  HG2    . GLN B 1 346 22.196 53.326  197.015 B 346  ? 1.00 61.97  1 
ATOM   16447 H  HG3    . GLN B 1 346 22.281 51.875  196.044 B 346  ? 1.00 61.97  1 
ATOM   16448 H  HE21   . GLN B 1 346 24.703 52.624  196.531 B 346  ? 1.00 66.17  1 
ATOM   16449 H  HE22   . GLN B 1 346 25.422 51.857  197.944 B 346  ? 1.00 66.17  1 
ATOM   16450 N  N      . GLY B 1 347 18.944 50.130  199.612 B 347  ? 1.00 57.12  1 
ATOM   16451 C  CA     . GLY B 1 347 17.625 50.033  200.268 B 347  ? 1.00 56.11  1 
ATOM   16452 C  C      . GLY B 1 347 17.221 48.658  200.806 B 347  ? 1.00 55.87  1 
ATOM   16453 O  O      . GLY B 1 347 17.989 47.709  200.756 B 347  ? 1.00 55.20  1 
ATOM   16454 H  H      . GLY B 1 347 19.720 50.428  200.186 B 347  ? 1.00 57.12  1 
ATOM   16455 H  HA2    . GLY B 1 347 16.847 50.347  199.571 B 347  ? 1.00 56.11  1 
ATOM   16456 H  HA3    . GLY B 1 347 17.601 50.731  201.104 B 347  ? 1.00 56.11  1 
ATOM   16457 N  N      . ASN B 1 348 16.016 48.529  201.357 B 348  ? 1.00 56.21  1 
ATOM   16458 C  CA     . ASN B 1 348 15.488 47.249  201.843 B 348  ? 1.00 56.96  1 
ATOM   16459 C  C      . ASN B 1 348 15.011 46.366  200.681 B 348  ? 1.00 55.14  1 
ATOM   16460 O  O      . ASN B 1 348 14.283 46.824  199.805 B 348  ? 1.00 54.97  1 
ATOM   16461 C  CB     . ASN B 1 348 14.342 47.482  202.842 B 348  ? 1.00 60.34  1 
ATOM   16462 C  CG     . ASN B 1 348 14.749 48.182  204.122 B 348  ? 1.00 64.87  1 
ATOM   16463 O  OD1    . ASN B 1 348 14.159 49.173  204.521 B 348  ? 1.00 67.24  1 
ATOM   16464 N  ND2    . ASN B 1 348 15.761 47.710  204.811 B 348  ? 1.00 65.22  1 
ATOM   16465 H  H      . ASN B 1 348 15.404 49.333  201.370 B 348  ? 1.00 56.21  1 
ATOM   16466 H  HA     . ASN B 1 348 16.287 46.712  202.354 B 348  ? 1.00 56.96  1 
ATOM   16467 H  HB2    . ASN B 1 348 13.554 48.061  202.362 B 348  ? 1.00 60.34  1 
ATOM   16468 H  HB3    . ASN B 1 348 13.923 46.515  203.123 B 348  ? 1.00 60.34  1 
ATOM   16469 H  HD21   . ASN B 1 348 16.247 46.876  204.513 B 348  ? 1.00 65.22  1 
ATOM   16470 H  HD22   . ASN B 1 348 16.018 48.188  205.662 B 348  ? 1.00 65.22  1 
ATOM   16471 N  N      . ILE B 1 349 15.398 45.098  200.670 B 349  ? 1.00 53.40  1 
ATOM   16472 C  CA     . ILE B 1 349 15.114 44.204  199.554 B 349  ? 1.00 53.44  1 
ATOM   16473 C  C      . ILE B 1 349 13.689 43.643  199.592 B 349  ? 1.00 51.29  1 
ATOM   16474 O  O      . ILE B 1 349 13.239 43.135  200.613 B 349  ? 1.00 49.87  1 
ATOM   16475 C  CB     . ILE B 1 349 16.197 43.116  199.467 B 349  ? 1.00 54.16  1 
ATOM   16476 C  CG1    . ILE B 1 349 17.596 43.715  199.223 B 349  ? 1.00 55.40  1 
ATOM   16477 C  CG2    . ILE B 1 349 15.882 42.087  198.380 B 349  ? 1.00 51.51  1 
ATOM   16478 C  CD1    . ILE B 1 349 17.704 44.694  198.054 B 349  ? 1.00 56.69  1 
ATOM   16479 H  H      . ILE B 1 349 15.948 44.744  201.440 B 349  ? 1.00 53.40  1 
ATOM   16480 H  HA     . ILE B 1 349 15.181 44.792  198.638 B 349  ? 1.00 53.44  1 
ATOM   16481 H  HB     . ILE B 1 349 16.225 42.580  200.416 B 349  ? 1.00 54.16  1 
ATOM   16482 H  HG12   . ILE B 1 349 17.915 44.235  200.126 B 349  ? 1.00 55.40  1 
ATOM   16483 H  HG13   . ILE B 1 349 18.304 42.902  199.057 B 349  ? 1.00 55.40  1 
ATOM   16484 H  HG21   . ILE B 1 349 16.719 41.395  198.290 B 349  ? 1.00 51.51  1 
ATOM   16485 H  HG22   . ILE B 1 349 15.713 42.586  197.425 B 349  ? 1.00 51.51  1 
ATOM   16486 H  HG23   . ILE B 1 349 14.999 41.509  198.653 B 349  ? 1.00 51.51  1 
ATOM   16487 H  HD11   . ILE B 1 349 18.754 44.932  197.884 B 349  ? 1.00 56.69  1 
ATOM   16488 H  HD12   . ILE B 1 349 17.176 45.619  198.285 B 349  ? 1.00 56.69  1 
ATOM   16489 H  HD13   . ILE B 1 349 17.289 44.255  197.147 B 349  ? 1.00 56.69  1 
ATOM   16490 N  N      . VAL B 1 350 12.986 43.706  198.462 B 350  ? 1.00 49.12  1 
ATOM   16491 C  CA     . VAL B 1 350 11.615 43.204  198.285 B 350  ? 1.00 46.68  1 
ATOM   16492 C  C      . VAL B 1 350 11.564 42.089  197.242 B 350  ? 1.00 45.28  1 
ATOM   16493 O  O      . VAL B 1 350 12.009 42.268  196.113 B 350  ? 1.00 43.39  1 
ATOM   16494 C  CB     . VAL B 1 350 10.670 44.366  197.941 B 350  ? 1.00 46.20  1 
ATOM   16495 C  CG1    . VAL B 1 350 9.249  43.906  197.618 B 350  ? 1.00 45.60  1 
ATOM   16496 C  CG2    . VAL B 1 350 10.562 45.326  199.127 B 350  ? 1.00 46.83  1 
ATOM   16497 H  H      . VAL B 1 350 13.407 44.199  197.688 B 350  ? 1.00 49.12  1 
ATOM   16498 H  HA     . VAL B 1 350 11.265 42.779  199.225 B 350  ? 1.00 46.68  1 
ATOM   16499 H  HB     . VAL B 1 350 11.060 44.909  197.081 B 350  ? 1.00 46.20  1 
ATOM   16500 H  HG11   . VAL B 1 350 8.613  44.774  197.440 B 350  ? 1.00 45.60  1 
ATOM   16501 H  HG12   . VAL B 1 350 8.841  43.330  198.449 B 350  ? 1.00 45.60  1 
ATOM   16502 H  HG13   . VAL B 1 350 9.244  43.297  196.714 B 350  ? 1.00 45.60  1 
ATOM   16503 H  HG21   . VAL B 1 350 11.538 45.756  199.354 B 350  ? 1.00 46.83  1 
ATOM   16504 H  HG22   . VAL B 1 350 9.882  46.141  198.881 B 350  ? 1.00 46.83  1 
ATOM   16505 H  HG23   . VAL B 1 350 10.188 44.800  200.006 B 350  ? 1.00 46.83  1 
ATOM   16506 N  N      . ILE B 1 351 11.025 40.933  197.614 B 351  ? 1.00 44.90  1 
ATOM   16507 C  CA     . ILE B 1 351 10.814 39.801  196.717 B 351  ? 1.00 46.13  1 
ATOM   16508 C  C      . ILE B 1 351 9.473  39.949  195.997 B 351  ? 1.00 48.14  1 
ATOM   16509 O  O      . ILE B 1 351 8.446  40.150  196.644 B 351  ? 1.00 48.21  1 
ATOM   16510 C  CB     . ILE B 1 351 10.842 38.468  197.483 B 351  ? 1.00 45.80  1 
ATOM   16511 C  CG1    . ILE B 1 351 12.083 38.272  198.371 B 351  ? 1.00 45.13  1 
ATOM   16512 C  CG2    . ILE B 1 351 10.681 37.275  196.531 B 351  ? 1.00 44.82  1 
ATOM   16513 C  CD1    . ILE B 1 351 13.423 38.276  197.649 B 351  ? 1.00 44.36  1 
ATOM   16514 H  H      . ILE B 1 351 10.670 40.856  198.557 B 351  ? 1.00 44.90  1 
ATOM   16515 H  HA     . ILE B 1 351 11.615 39.782  195.978 B 351  ? 1.00 46.13  1 
ATOM   16516 H  HB     . ILE B 1 351 9.985  38.454  198.156 B 351  ? 1.00 45.80  1 
ATOM   16517 H  HG12   . ILE B 1 351 12.105 39.045  199.139 B 351  ? 1.00 45.13  1 
ATOM   16518 H  HG13   . ILE B 1 351 11.975 37.316  198.882 B 351  ? 1.00 45.13  1 
ATOM   16519 H  HG21   . ILE B 1 351 10.808 36.341  197.079 B 351  ? 1.00 44.82  1 
ATOM   16520 H  HG22   . ILE B 1 351 11.419 37.325  195.731 B 351  ? 1.00 44.82  1 
ATOM   16521 H  HG23   . ILE B 1 351 9.682  37.271  196.095 B 351  ? 1.00 44.82  1 
ATOM   16522 H  HD11   . ILE B 1 351 14.224 38.105  198.369 B 351  ? 1.00 44.36  1 
ATOM   16523 H  HD12   . ILE B 1 351 13.450 37.486  196.899 B 351  ? 1.00 44.36  1 
ATOM   16524 H  HD13   . ILE B 1 351 13.576 39.245  197.172 B 351  ? 1.00 44.36  1 
ATOM   16525 N  N      . SER B 1 352 9.445  39.767  194.680 B 352  ? 1.00 48.19  1 
ATOM   16526 C  CA     . SER B 1 352 8.206  39.654  193.910 B 352  ? 1.00 48.04  1 
ATOM   16527 C  C      . SER B 1 352 8.311  38.649  192.767 B 352  ? 1.00 48.29  1 
ATOM   16528 O  O      . SER B 1 352 9.345  38.506  192.123 B 352  ? 1.00 49.37  1 
ATOM   16529 C  CB     . SER B 1 352 7.736  41.032  193.438 B 352  ? 1.00 47.80  1 
ATOM   16530 O  OG     . SER B 1 352 8.567  41.576  192.445 B 352  ? 1.00 47.09  1 
ATOM   16531 H  H      . SER B 1 352 10.320 39.637  194.192 B 352  ? 1.00 48.19  1 
ATOM   16532 H  HA     . SER B 1 352 7.429  39.279  194.575 B 352  ? 1.00 48.04  1 
ATOM   16533 H  HB2    . SER B 1 352 6.723  40.947  193.043 B 352  ? 1.00 47.80  1 
ATOM   16534 H  HB3    . SER B 1 352 7.708  41.711  194.290 B 352  ? 1.00 47.80  1 
ATOM   16535 H  HG     . SER B 1 352 8.089  41.502  191.617 B 352  ? 1.00 47.09  1 
ATOM   16536 N  N      . ALA B 1 353 7.219  37.943  192.498 B 353  ? 1.00 46.01  1 
ATOM   16537 C  CA     . ALA B 1 353 7.092  37.071  191.349 B 353  ? 1.00 43.63  1 
ATOM   16538 C  C      . ALA B 1 353 6.619  37.843  190.122 B 353  ? 1.00 43.15  1 
ATOM   16539 O  O      . ALA B 1 353 5.914  38.843  190.237 B 353  ? 1.00 43.18  1 
ATOM   16540 C  CB     . ALA B 1 353 6.170  35.911  191.705 B 353  ? 1.00 41.71  1 
ATOM   16541 H  H      . ALA B 1 353 6.397  38.081  193.068 B 353  ? 1.00 46.01  1 
ATOM   16542 H  HA     . ALA B 1 353 8.071  36.657  191.108 B 353  ? 1.00 43.63  1 
ATOM   16543 H  HB1    . ALA B 1 353 6.553  35.389  192.582 B 353  ? 1.00 41.71  1 
ATOM   16544 H  HB2    . ALA B 1 353 6.128  35.208  190.873 B 353  ? 1.00 41.71  1 
ATOM   16545 H  HB3    . ALA B 1 353 5.165  36.279  191.913 B 353  ? 1.00 41.71  1 
ATOM   16546 N  N      . PHE B 1 354 7.005  37.382  188.939 B 354  ? 1.00 43.33  1 
ATOM   16547 C  CA     . PHE B 1 354 6.471  37.866  187.676 B 354  ? 1.00 43.62  1 
ATOM   16548 C  C      . PHE B 1 354 6.518  36.806  186.574 B 354  ? 1.00 44.50  1 
ATOM   16549 O  O      . PHE B 1 354 7.349  35.906  186.557 B 354  ? 1.00 44.38  1 
ATOM   16550 C  CB     . PHE B 1 354 7.161  39.158  187.243 B 354  ? 1.00 42.43  1 
ATOM   16551 C  CG     . PHE B 1 354 8.590  39.036  186.770 B 354  ? 1.00 46.08  1 
ATOM   16552 C  CD1    . PHE B 1 354 9.647  38.987  187.694 B 354  ? 1.00 46.48  1 
ATOM   16553 C  CD2    . PHE B 1 354 8.864  38.988  185.396 B 354  ? 1.00 43.88  1 
ATOM   16554 C  CE1    . PHE B 1 354 10.967 38.873  187.243 B 354  ? 1.00 44.87  1 
ATOM   16555 C  CE2    . PHE B 1 354 10.185 38.893  184.945 B 354  ? 1.00 43.94  1 
ATOM   16556 C  CZ     . PHE B 1 354 11.239 38.834  185.866 B 354  ? 1.00 45.07  1 
ATOM   16557 H  H      . PHE B 1 354 7.607  36.571  188.906 B 354  ? 1.00 43.33  1 
ATOM   16558 H  HA     . PHE B 1 354 5.419  38.103  187.835 B 354  ? 1.00 43.62  1 
ATOM   16559 H  HB2    . PHE B 1 354 6.568  39.579  186.432 B 354  ? 1.00 42.43  1 
ATOM   16560 H  HB3    . PHE B 1 354 7.126  39.880  188.059 B 354  ? 1.00 42.43  1 
ATOM   16561 H  HD1    . PHE B 1 354 9.442  39.023  188.754 B 354  ? 1.00 46.48  1 
ATOM   16562 H  HD2    . PHE B 1 354 8.057  39.011  184.679 B 354  ? 1.00 43.88  1 
ATOM   16563 H  HE1    . PHE B 1 354 11.772 38.801  187.959 B 354  ? 1.00 44.87  1 
ATOM   16564 H  HE2    . PHE B 1 354 10.381 38.823  183.885 B 354  ? 1.00 43.94  1 
ATOM   16565 H  HZ     . PHE B 1 354 12.255 38.732  185.513 B 354  ? 1.00 45.07  1 
ATOM   16566 N  N      . GLU B 1 355 5.596  36.917  185.631 B 355  ? 1.00 44.80  1 
ATOM   16567 C  CA     . GLU B 1 355 5.463  35.989  184.525 B 355  ? 1.00 45.08  1 
ATOM   16568 C  C      . GLU B 1 355 6.039  36.563  183.239 B 355  ? 1.00 43.95  1 
ATOM   16569 O  O      . GLU B 1 355 6.331  37.747  183.113 B 355  ? 1.00 43.12  1 
ATOM   16570 C  CB     . GLU B 1 355 3.988  35.600  184.368 B 355  ? 1.00 46.86  1 
ATOM   16571 C  CG     . GLU B 1 355 3.389  34.925  185.610 B 355  ? 1.00 48.49  1 
ATOM   16572 C  CD     . GLU B 1 355 4.221  33.751  186.140 B 355  ? 1.00 50.42  1 
ATOM   16573 O  OE1    . GLU B 1 355 4.772  32.982  185.320 B 355  ? 1.00 52.62  1 
ATOM   16574 O  OE2    . GLU B 1 355 4.289  33.571  187.372 B 355  ? 1.00 50.84  1 
ATOM   16575 H  H      . GLU B 1 355 4.954  37.696  185.670 B 355  ? 1.00 44.80  1 
ATOM   16576 H  HA     . GLU B 1 355 6.032  35.083  184.731 B 355  ? 1.00 45.08  1 
ATOM   16577 H  HB2    . GLU B 1 355 3.406  36.494  184.146 B 355  ? 1.00 46.86  1 
ATOM   16578 H  HB3    . GLU B 1 355 3.878  34.922  183.522 B 355  ? 1.00 46.86  1 
ATOM   16579 H  HG2    . GLU B 1 355 3.276  35.676  186.393 B 355  ? 1.00 48.49  1 
ATOM   16580 H  HG3    . GLU B 1 355 2.390  34.571  185.358 B 355  ? 1.00 48.49  1 
ATOM   16581 N  N      . GLN B 1 356 6.167  35.701  182.247 B 356  ? 1.00 43.48  1 
ATOM   16582 C  CA     . GLN B 1 356 6.714  36.011  180.935 B 356  ? 1.00 45.13  1 
ATOM   16583 C  C      . GLN B 1 356 5.887  37.066  180.177 B 356  ? 1.00 44.88  1 
ATOM   16584 O  O      . GLN B 1 356 6.385  37.738  179.290 B 356  ? 1.00 44.43  1 
ATOM   16585 C  CB     . GLN B 1 356 6.803  34.663  180.217 B 356  ? 1.00 44.61  1 
ATOM   16586 C  CG     . GLN B 1 356 7.578  34.654  178.912 B 356  ? 1.00 46.26  1 
ATOM   16587 C  CD     . GLN B 1 356 7.670  33.229  178.398 B 356  ? 1.00 47.62  1 
ATOM   16588 O  OE1    . GLN B 1 356 6.695  32.635  177.970 B 356  ? 1.00 49.00  1 
ATOM   16589 N  NE2    . GLN B 1 356 8.813  32.603  178.468 B 356  ? 1.00 47.72  1 
ATOM   16590 H  H      . GLN B 1 356 5.889  34.744  182.411 B 356  ? 1.00 43.48  1 
ATOM   16591 H  HA     . GLN B 1 356 7.720  36.410  181.063 B 356  ? 1.00 45.13  1 
ATOM   16592 H  HB2    . GLN B 1 356 7.296  33.954  180.882 B 356  ? 1.00 44.61  1 
ATOM   16593 H  HB3    . GLN B 1 356 5.793  34.298  180.029 B 356  ? 1.00 44.61  1 
ATOM   16594 H  HG2    . GLN B 1 356 8.578  35.051  179.086 B 356  ? 1.00 46.26  1 
ATOM   16595 H  HG3    . GLN B 1 356 7.070  35.273  178.173 B 356  ? 1.00 46.26  1 
ATOM   16596 H  HE21   . GLN B 1 356 9.650  33.099  178.738 B 356  ? 1.00 47.72  1 
ATOM   16597 H  HE22   . GLN B 1 356 8.818  31.646  178.144 B 356  ? 1.00 47.72  1 
ATOM   16598 N  N      . THR B 1 357 4.646  37.304  180.578 B 357  ? 1.00 45.72  1 
ATOM   16599 C  CA     . THR B 1 357 3.807  38.387  180.070 B 357  ? 1.00 46.42  1 
ATOM   16600 C  C      . THR B 1 357 4.384  39.780  180.321 B 357  ? 1.00 46.13  1 
ATOM   16601 O  O      . THR B 1 357 4.101  40.676  179.534 B 357  ? 1.00 46.00  1 
ATOM   16602 C  CB     . THR B 1 357 2.402  38.287  180.671 B 357  ? 1.00 48.11  1 
ATOM   16603 O  OG1    . THR B 1 357 2.457  38.299  182.072 B 357  ? 1.00 49.89  1 
ATOM   16604 C  CG2    . THR B 1 357 1.698  36.992  180.286 B 357  ? 1.00 48.44  1 
ATOM   16605 H  H      . THR B 1 357 4.280  36.760  181.346 B 357  ? 1.00 45.72  1 
ATOM   16606 H  HA     . THR B 1 357 3.713  38.276  178.989 B 357  ? 1.00 46.42  1 
ATOM   16607 H  HB     . THR B 1 357 1.803  39.130  180.324 B 357  ? 1.00 48.11  1 
ATOM   16608 H  HG1    . THR B 1 357 1.552  38.324  182.390 B 357  ? 1.00 49.89  1 
ATOM   16609 H  HG21   . THR B 1 357 0.674  37.006  180.660 B 357  ? 1.00 48.44  1 
ATOM   16610 H  HG22   . THR B 1 357 1.669  36.903  179.200 B 357  ? 1.00 48.44  1 
ATOM   16611 H  HG23   . THR B 1 357 2.217  36.128  180.701 B 357  ? 1.00 48.44  1 
ATOM   16612 N  N      . LEU B 1 358 5.250  39.995  181.322 B 358  ? 1.00 45.97  1 
ATOM   16613 C  CA     . LEU B 1 358 5.893  41.298  181.514 B 358  ? 1.00 45.95  1 
ATOM   16614 C  C      . LEU B 1 358 6.807  41.720  180.367 B 358  ? 1.00 45.67  1 
ATOM   16615 O  O      . LEU B 1 358 7.006  42.915  180.189 B 358  ? 1.00 44.35  1 
ATOM   16616 C  CB     . LEU B 1 358 6.702  41.374  182.811 B 358  ? 1.00 48.37  1 
ATOM   16617 C  CG     . LEU B 1 358 5.917  41.361  184.128 B 358  ? 1.00 50.64  1 
ATOM   16618 C  CD1    . LEU B 1 358 6.783  42.024  185.198 B 358  ? 1.00 51.01  1 
ATOM   16619 C  CD2    . LEU B 1 358 4.601  42.131  184.084 B 358  ? 1.00 50.41  1 
ATOM   16620 H  H      . LEU B 1 358 5.479  39.237  181.949 B 358  ? 1.00 45.97  1 
ATOM   16621 H  HA     . LEU B 1 358 5.114  42.060  181.551 B 358  ? 1.00 45.95  1 
ATOM   16622 H  HB2    . LEU B 1 358 7.433  40.566  182.827 B 358  ? 1.00 48.37  1 
ATOM   16623 H  HB3    . LEU B 1 358 7.261  42.310  182.778 B 358  ? 1.00 48.37  1 
ATOM   16624 H  HG     . LEU B 1 358 5.706  40.329  184.410 B 358  ? 1.00 50.64  1 
ATOM   16625 H  HD11   . LEU B 1 358 6.946  43.074  184.954 B 358  ? 1.00 51.01  1 
ATOM   16626 H  HD12   . LEU B 1 358 7.750  41.525  185.261 B 358  ? 1.00 51.01  1 
ATOM   16627 H  HD13   . LEU B 1 358 6.286  41.963  186.166 B 358  ? 1.00 51.01  1 
ATOM   16628 H  HD21   . LEU B 1 358 4.153  42.150  185.077 B 358  ? 1.00 50.41  1 
ATOM   16629 H  HD22   . LEU B 1 358 3.904  41.635  183.407 B 358  ? 1.00 50.41  1 
ATOM   16630 H  HD23   . LEU B 1 358 4.777  43.153  183.748 B 358  ? 1.00 50.41  1 
ATOM   16631 N  N      . TRP B 1 359 7.323  40.804  179.548 B 359  ? 1.00 44.57  1 
ATOM   16632 C  CA     . TRP B 1 359 8.045  41.201  178.342 B 359  ? 1.00 46.30  1 
ATOM   16633 C  C      . TRP B 1 359 7.168  42.050  177.393 B 359  ? 1.00 47.80  1 
ATOM   16634 O  O      . TRP B 1 359 7.702  42.889  176.670 B 359  ? 1.00 47.26  1 
ATOM   16635 C  CB     . TRP B 1 359 8.591  39.952  177.636 B 359  ? 1.00 44.93  1 
ATOM   16636 C  CG     . TRP B 1 359 9.694  39.179  178.297 B 359  ? 1.00 41.38  1 
ATOM   16637 C  CD1    . TRP B 1 359 9.578  37.955  178.844 B 359  ? 1.00 42.16  1 
ATOM   16638 C  CD2    . TRP B 1 359 11.113 39.486  178.366 B 359  ? 1.00 40.92  1 
ATOM   16639 N  NE1    . TRP B 1 359 10.794 37.514  179.312 B 359  ? 1.00 41.20  1 
ATOM   16640 C  CE2    . TRP B 1 359 11.790 38.394  178.982 B 359  ? 1.00 40.88  1 
ATOM   16641 C  CE3    . TRP B 1 359 11.902 40.567  177.933 B 359  ? 1.00 40.29  1 
ATOM   16642 C  CZ2    . TRP B 1 359 13.178 38.363  179.134 B 359  ? 1.00 40.21  1 
ATOM   16643 C  CZ3    . TRP B 1 359 13.291 40.565  178.125 B 359  ? 1.00 40.35  1 
ATOM   16644 C  CH2    . TRP B 1 359 13.933 39.463  178.707 B 359  ? 1.00 40.03  1 
ATOM   16645 H  H      . TRP B 1 359 7.134  39.824  179.703 B 359  ? 1.00 44.57  1 
ATOM   16646 H  HA     . TRP B 1 359 8.893  41.823  178.628 B 359  ? 1.00 46.30  1 
ATOM   16647 H  HB2    . TRP B 1 359 7.761  39.268  177.459 B 359  ? 1.00 44.93  1 
ATOM   16648 H  HB3    . TRP B 1 359 8.968  40.266  176.663 B 359  ? 1.00 44.93  1 
ATOM   16649 H  HD1    . TRP B 1 359 8.659  37.388  178.879 B 359  ? 1.00 42.16  1 
ATOM   16650 H  HE3    . TRP B 1 359 11.425 41.411  177.456 B 359  ? 1.00 40.29  1 
ATOM   16651 H  HZ2    . TRP B 1 359 13.667 37.511  179.583 B 359  ? 1.00 40.21  1 
ATOM   16652 H  HZ3    . TRP B 1 359 13.879 41.409  177.795 B 359  ? 1.00 40.35  1 
ATOM   16653 H  HH2    . TRP B 1 359 15.006 39.465  178.830 B 359  ? 1.00 40.03  1 
ATOM   16654 H  HE1    . TRP B 1 359 10.931 36.598  179.714 B 359  ? 1.00 41.20  1 
ATOM   16655 N  N      . GLN B 1 360 5.833  41.908  177.416 B 360  ? 1.00 51.00  1 
ATOM   16656 C  CA     . GLN B 1 360 4.904  42.792  176.699 B 360  ? 1.00 53.90  1 
ATOM   16657 C  C      . GLN B 1 360 4.741  44.146  177.396 B 360  ? 1.00 54.37  1 
ATOM   16658 O  O      . GLN B 1 360 4.980  45.176  176.774 B 360  ? 1.00 55.08  1 
ATOM   16659 C  CB     . GLN B 1 360 3.544  42.097  176.479 B 360  ? 1.00 54.55  1 
ATOM   16660 C  CG     . GLN B 1 360 2.513  42.928  175.682 B 360  ? 1.00 57.25  1 
ATOM   16661 C  CD     . GLN B 1 360 1.612  43.848  176.524 B 360  ? 1.00 58.18  1 
ATOM   16662 O  OE1    . GLN B 1 360 1.009  43.462  177.513 B 360  ? 1.00 59.07  1 
ATOM   16663 N  NE2    . GLN B 1 360 1.448  45.096  176.153 B 360  ? 1.00 59.83  1 
ATOM   16664 H  H      . GLN B 1 360 5.437  41.225  178.046 B 360  ? 1.00 51.00  1 
ATOM   16665 H  HA     . GLN B 1 360 5.319  42.992  175.712 B 360  ? 1.00 53.90  1 
ATOM   16666 H  HB2    . GLN B 1 360 3.731  41.182  175.917 B 360  ? 1.00 54.55  1 
ATOM   16667 H  HB3    . GLN B 1 360 3.108  41.809  177.436 B 360  ? 1.00 54.55  1 
ATOM   16668 H  HG2    . GLN B 1 360 3.033  43.510  174.920 B 360  ? 1.00 57.25  1 
ATOM   16669 H  HG3    . GLN B 1 360 1.854  42.236  175.158 B 360  ? 1.00 57.25  1 
ATOM   16670 H  HE21   . GLN B 1 360 1.906  45.452  175.327 B 360  ? 1.00 59.83  1 
ATOM   16671 H  HE22   . GLN B 1 360 0.826  45.675  176.698 B 360  ? 1.00 59.83  1 
ATOM   16672 N  N      . SER B 1 361 4.326  44.146  178.658 B 361  ? 1.00 55.14  1 
ATOM   16673 C  CA     . SER B 1 361 3.827  45.326  179.370 B 361  ? 1.00 55.93  1 
ATOM   16674 C  C      . SER B 1 361 4.883  46.180  180.081 B 361  ? 1.00 56.54  1 
ATOM   16675 O  O      . SER B 1 361 4.708  47.389  180.212 B 361  ? 1.00 56.95  1 
ATOM   16676 C  CB     . SER B 1 361 2.809  44.849  180.404 B 361  ? 1.00 54.41  1 
ATOM   16677 O  OG     . SER B 1 361 3.388  43.916  181.291 B 361  ? 1.00 55.15  1 
ATOM   16678 H  H      . SER B 1 361 4.196  43.258  179.121 B 361  ? 1.00 55.14  1 
ATOM   16679 H  HA     . SER B 1 361 3.307  45.974  178.663 B 361  ? 1.00 55.93  1 
ATOM   16680 H  HB2    . SER B 1 361 2.437  45.706  180.966 B 361  ? 1.00 54.41  1 
ATOM   16681 H  HB3    . SER B 1 361 1.969  44.381  179.891 B 361  ? 1.00 54.41  1 
ATOM   16682 H  HG     . SER B 1 361 2.727  43.687  181.949 B 361  ? 1.00 55.15  1 
ATOM   16683 N  N      . ASP B 1 362 5.965  45.575  180.558 B 362  ? 1.00 56.29  1 
ATOM   16684 C  CA     . ASP B 1 362 6.974  46.186  181.418 B 362  ? 1.00 55.63  1 
ATOM   16685 C  C      . ASP B 1 362 8.352  45.557  181.143 B 362  ? 1.00 54.83  1 
ATOM   16686 O  O      . ASP B 1 362 8.921  44.910  182.018 B 362  ? 1.00 54.48  1 
ATOM   16687 C  CB     . ASP B 1 362 6.534  46.014  182.881 B 362  ? 1.00 56.65  1 
ATOM   16688 C  CG     . ASP B 1 362 7.494  46.664  183.884 B 362  ? 1.00 58.45  1 
ATOM   16689 O  OD1    . ASP B 1 362 8.002  47.766  183.608 B 362  ? 1.00 56.21  1 
ATOM   16690 O  OD2    . ASP B 1 362 7.707  46.099  184.975 B 362  ? 1.00 59.71  1 
ATOM   16691 H  H      . ASP B 1 362 6.053  44.581  180.399 B 362  ? 1.00 56.29  1 
ATOM   16692 H  HA     . ASP B 1 362 7.043  47.252  181.203 B 362  ? 1.00 55.63  1 
ATOM   16693 H  HB2    . ASP B 1 362 5.551  46.466  183.007 B 362  ? 1.00 56.65  1 
ATOM   16694 H  HB3    . ASP B 1 362 6.438  44.950  183.101 B 362  ? 1.00 56.65  1 
ATOM   16695 N  N      . PRO B 1 363 8.898  45.684  179.922 B 363  ? 1.00 53.85  1 
ATOM   16696 C  CA     . PRO B 1 363 10.080 44.944  179.502 B 363  ? 1.00 53.59  1 
ATOM   16697 C  C      . PRO B 1 363 11.336 45.240  180.317 B 363  ? 1.00 53.46  1 
ATOM   16698 O  O      . PRO B 1 363 12.205 44.384  180.415 B 363  ? 1.00 54.02  1 
ATOM   16699 C  CB     . PRO B 1 363 10.282 45.301  178.033 B 363  ? 1.00 52.94  1 
ATOM   16700 C  CG     . PRO B 1 363 9.552  46.629  177.868 B 363  ? 1.00 52.74  1 
ATOM   16701 C  CD     . PRO B 1 363 8.390  46.491  178.833 B 363  ? 1.00 52.41  1 
ATOM   16702 H  HA     . PRO B 1 363 9.876  43.876  179.581 B 363  ? 1.00 53.59  1 
ATOM   16703 H  HB2    . PRO B 1 363 9.802  44.541  177.417 B 363  ? 1.00 52.94  1 
ATOM   16704 H  HB3    . PRO B 1 363 11.337 45.390  177.770 B 363  ? 1.00 52.94  1 
ATOM   16705 H  HG2    . PRO B 1 363 10.202 47.444  178.186 B 363  ? 1.00 52.74  1 
ATOM   16706 H  HG3    . PRO B 1 363 9.213  46.792  176.845 B 363  ? 1.00 52.74  1 
ATOM   16707 H  HD2    . PRO B 1 363 7.570  45.965  178.345 B 363  ? 1.00 52.41  1 
ATOM   16708 H  HD3    . PRO B 1 363 8.060  47.473  179.174 B 363  ? 1.00 52.41  1 
ATOM   16709 N  N      . GLU B 1 364 11.449 46.410  180.934 B 364  ? 1.00 53.79  1 
ATOM   16710 C  CA     . GLU B 1 364 12.596 46.776  181.755 B 364  ? 1.00 54.27  1 
ATOM   16711 C  C      . GLU B 1 364 12.802 45.825  182.937 B 364  ? 1.00 52.96  1 
ATOM   16712 O  O      . GLU B 1 364 13.931 45.572  183.339 B 364  ? 1.00 53.20  1 
ATOM   16713 C  CB     . GLU B 1 364 12.441 48.207  182.279 B 364  ? 1.00 56.79  1 
ATOM   16714 C  CG     . GLU B 1 364 12.247 49.262  181.178 B 364  ? 1.00 62.17  1 
ATOM   16715 C  CD     . GLU B 1 364 10.772 49.643  180.922 B 364  ? 1.00 65.76  1 
ATOM   16716 O  OE1    . GLU B 1 364 9.941  48.740  180.699 B 364  ? 1.00 66.47  1 
ATOM   16717 O  OE2    . GLU B 1 364 10.456 50.856  180.921 B 364  ? 1.00 65.59  1 
ATOM   16718 H  H      . GLU B 1 364 10.705 47.085  180.827 B 364  ? 1.00 53.79  1 
ATOM   16719 H  HA     . GLU B 1 364 13.496 46.739  181.142 B 364  ? 1.00 54.27  1 
ATOM   16720 H  HB2    . GLU B 1 364 11.617 48.258  182.991 B 364  ? 1.00 56.79  1 
ATOM   16721 H  HB3    . GLU B 1 364 13.354 48.454  182.821 B 364  ? 1.00 56.79  1 
ATOM   16722 H  HG2    . GLU B 1 364 12.790 50.155  181.486 B 364  ? 1.00 62.17  1 
ATOM   16723 H  HG3    . GLU B 1 364 12.712 48.914  180.256 B 364  ? 1.00 62.17  1 
ATOM   16724 N  N      . THR B 1 365 11.737 45.251  183.483 B 365  ? 1.00 51.01  1 
ATOM   16725 C  CA     . THR B 1 365 11.820 44.312  184.596 B 365  ? 1.00 49.03  1 
ATOM   16726 C  C      . THR B 1 365 12.559 43.033  184.188 B 365  ? 1.00 49.32  1 
ATOM   16727 O  O      . THR B 1 365 13.638 42.785  184.723 B 365  ? 1.00 49.89  1 
ATOM   16728 C  CB     . THR B 1 365 10.427 44.095  185.200 B 365  ? 1.00 48.28  1 
ATOM   16729 O  OG1    . THR B 1 365 10.048 45.278  185.849 B 365  ? 1.00 51.33  1 
ATOM   16730 C  CG2    . THR B 1 365 10.366 42.976  186.227 B 365  ? 1.00 47.89  1 
ATOM   16731 H  H      . THR B 1 365 10.829 45.436  183.080 B 365  ? 1.00 51.01  1 
ATOM   16732 H  HA     . THR B 1 365 12.430 44.769  185.376 B 365  ? 1.00 49.03  1 
ATOM   16733 H  HB     . THR B 1 365 9.702  43.889  184.414 B 365  ? 1.00 48.28  1 
ATOM   16734 H  HG1    . THR B 1 365 9.203  45.544  185.480 B 365  ? 1.00 51.33  1 
ATOM   16735 H  HG21   . THR B 1 365 9.391  42.976  186.714 B 365  ? 1.00 47.89  1 
ATOM   16736 H  HG22   . THR B 1 365 10.509 42.010  185.742 B 365  ? 1.00 47.89  1 
ATOM   16737 H  HG23   . THR B 1 365 11.147 43.124  186.973 B 365  ? 1.00 47.89  1 
ATOM   16738 N  N      . PRO B 1 366 12.091 42.247  183.203 B 366  ? 1.00 48.71  1 
ATOM   16739 C  CA     . PRO B 1 366 12.818 41.085  182.724 B 366  ? 1.00 47.46  1 
ATOM   16740 C  C      . PRO B 1 366 14.169 41.401  182.078 B 366  ? 1.00 45.20  1 
ATOM   16741 O  O      . PRO B 1 366 15.083 40.609  182.240 B 366  ? 1.00 44.57  1 
ATOM   16742 C  CB     . PRO B 1 366 11.892 40.386  181.741 B 366  ? 1.00 49.21  1 
ATOM   16743 C  CG     . PRO B 1 366 10.838 41.407  181.364 B 366  ? 1.00 52.50  1 
ATOM   16744 C  CD     . PRO B 1 366 10.794 42.322  182.573 B 366  ? 1.00 49.75  1 
ATOM   16745 H  HA     . PRO B 1 366 12.995 40.410  183.562 B 366  ? 1.00 47.46  1 
ATOM   16746 H  HB2    . PRO B 1 366 11.426 39.516  182.205 B 366  ? 1.00 49.21  1 
ATOM   16747 H  HB3    . PRO B 1 366 12.450 40.077  180.858 B 366  ? 1.00 49.21  1 
ATOM   16748 H  HG2    . PRO B 1 366 11.172 41.965  180.490 B 366  ? 1.00 52.50  1 
ATOM   16749 H  HG3    . PRO B 1 366 9.872  40.938  181.175 B 366  ? 1.00 52.50  1 
ATOM   16750 H  HD2    . PRO B 1 366 10.587 43.340  182.241 B 366  ? 1.00 49.75  1 
ATOM   16751 H  HD3    . PRO B 1 366 10.028 41.975  183.266 B 366  ? 1.00 49.75  1 
ATOM   16752 N  N      . LEU B 1 367 14.353 42.546  181.415 B 367  ? 1.00 44.17  1 
ATOM   16753 C  CA     . LEU B 1 367 15.658 42.953  180.894 B 367  ? 1.00 44.72  1 
ATOM   16754 C  C      . LEU B 1 367 16.703 43.059  182.005 B 367  ? 1.00 45.10  1 
ATOM   16755 O  O      . LEU B 1 367 17.756 42.441  181.906 B 367  ? 1.00 47.03  1 
ATOM   16756 C  CB     . LEU B 1 367 15.557 44.292  180.148 B 367  ? 1.00 43.92  1 
ATOM   16757 C  CG     . LEU B 1 367 15.015 44.196  178.719 B 367  ? 1.00 47.78  1 
ATOM   16758 C  CD1    . LEU B 1 367 14.774 45.590  178.154 B 367  ? 1.00 47.83  1 
ATOM   16759 C  CD2    . LEU B 1 367 15.997 43.497  177.784 B 367  ? 1.00 47.63  1 
ATOM   16760 H  H      . LEU B 1 367 13.562 43.154  181.257 B 367  ? 1.00 44.17  1 
ATOM   16761 H  HA     . LEU B 1 367 16.015 42.181  180.212 B 367  ? 1.00 44.72  1 
ATOM   16762 H  HB2    . LEU B 1 367 14.929 44.968  180.728 B 367  ? 1.00 43.92  1 
ATOM   16763 H  HB3    . LEU B 1 367 16.549 44.741  180.093 B 367  ? 1.00 43.92  1 
ATOM   16764 H  HG     . LEU B 1 367 14.073 43.647  178.716 B 367  ? 1.00 47.78  1 
ATOM   16765 H  HD11   . LEU B 1 367 14.046 46.116  178.771 B 367  ? 1.00 47.83  1 
ATOM   16766 H  HD12   . LEU B 1 367 15.706 46.155  178.134 B 367  ? 1.00 47.83  1 
ATOM   16767 H  HD13   . LEU B 1 367 14.378 45.513  177.141 B 367  ? 1.00 47.83  1 
ATOM   16768 H  HD21   . LEU B 1 367 16.950 44.025  177.778 B 367  ? 1.00 47.63  1 
ATOM   16769 H  HD22   . LEU B 1 367 16.154 42.466  178.098 B 367  ? 1.00 47.63  1 
ATOM   16770 H  HD23   . LEU B 1 367 15.592 43.482  176.772 B 367  ? 1.00 47.63  1 
ATOM   16771 N  N      . LYS B 1 368 16.414 43.785  183.090 B 368  ? 1.00 44.69  1 
ATOM   16772 C  CA     . LYS B 1 368 17.309 43.887  184.245 B 368  ? 1.00 44.11  1 
ATOM   16773 C  C      . LYS B 1 368 17.526 42.537  184.931 B 368  ? 1.00 41.95  1 
ATOM   16774 O  O      . LYS B 1 368 18.653 42.238  185.311 B 368  ? 1.00 42.38  1 
ATOM   16775 C  CB     . LYS B 1 368 16.777 44.930  185.236 B 368  ? 1.00 46.32  1 
ATOM   16776 C  CG     . LYS B 1 368 16.910 46.362  184.708 B 368  ? 1.00 49.17  1 
ATOM   16777 C  CD     . LYS B 1 368 16.458 47.429  185.719 B 368  ? 1.00 52.66  1 
ATOM   16778 C  CE     . LYS B 1 368 14.967 47.327  186.058 B 368  ? 1.00 54.44  1 
ATOM   16779 N  NZ     . LYS B 1 368 14.532 48.411  186.976 B 368  ? 1.00 55.90  1 
ATOM   16780 H  H      . LYS B 1 368 15.531 44.274  183.118 B 368  ? 1.00 44.69  1 
ATOM   16781 H  HA     . LYS B 1 368 18.288 44.213  183.896 B 368  ? 1.00 44.11  1 
ATOM   16782 H  HB2    . LYS B 1 368 15.733 44.709  185.458 B 368  ? 1.00 46.32  1 
ATOM   16783 H  HB3    . LYS B 1 368 17.358 44.860  186.156 B 368  ? 1.00 46.32  1 
ATOM   16784 H  HG2    . LYS B 1 368 17.958 46.544  184.469 B 368  ? 1.00 49.17  1 
ATOM   16785 H  HG3    . LYS B 1 368 16.336 46.476  183.788 B 368  ? 1.00 49.17  1 
ATOM   16786 H  HD2    . LYS B 1 368 17.049 47.331  186.629 B 368  ? 1.00 52.66  1 
ATOM   16787 H  HD3    . LYS B 1 368 16.657 48.410  185.287 B 368  ? 1.00 52.66  1 
ATOM   16788 H  HE2    . LYS B 1 368 14.399 47.377  185.129 B 368  ? 1.00 54.44  1 
ATOM   16789 H  HE3    . LYS B 1 368 14.773 46.355  186.512 B 368  ? 1.00 54.44  1 
ATOM   16790 H  HZ1    . LYS B 1 368 14.686 49.320  186.562 B 368  ? 1.00 55.90  1 
ATOM   16791 H  HZ2    . LYS B 1 368 13.547 48.340  187.187 B 368  ? 1.00 55.90  1 
ATOM   16792 H  HZ3    . LYS B 1 368 15.037 48.385  187.851 B 368  ? 1.00 55.90  1 
ATOM   16793 N  N      . VAL B 1 369 16.499 41.701  185.062 B 369  ? 1.00 38.35  1 
ATOM   16794 C  CA     . VAL B 1 369 16.650 40.348  185.609 B 369  ? 1.00 36.70  1 
ATOM   16795 C  C      . VAL B 1 369 17.564 39.496  184.737 B 369  ? 1.00 39.30  1 
ATOM   16796 O  O      . VAL B 1 369 18.473 38.855  185.253 B 369  ? 1.00 39.18  1 
ATOM   16797 C  CB     . VAL B 1 369 15.288 39.667  185.800 B 369  ? 1.00 35.12  1 
ATOM   16798 C  CG1    . VAL B 1 369 15.389 38.154  185.979 B 369  ? 1.00 31.73  1 
ATOM   16799 C  CG2    . VAL B 1 369 14.593 40.237  187.027 B 369  ? 1.00 34.00  1 
ATOM   16800 H  H      . VAL B 1 369 15.584 42.015  184.771 B 369  ? 1.00 38.35  1 
ATOM   16801 H  HA     . VAL B 1 369 17.133 40.418  186.584 B 369  ? 1.00 36.70  1 
ATOM   16802 H  HB     . VAL B 1 369 14.663 39.856  184.927 B 369  ? 1.00 35.12  1 
ATOM   16803 H  HG11   . VAL B 1 369 14.439 37.740  186.316 B 369  ? 1.00 31.73  1 
ATOM   16804 H  HG12   . VAL B 1 369 16.170 37.926  186.705 B 369  ? 1.00 31.73  1 
ATOM   16805 H  HG13   . VAL B 1 369 15.648 37.677  185.034 B 369  ? 1.00 31.73  1 
ATOM   16806 H  HG21   . VAL B 1 369 14.385 41.296  186.868 B 369  ? 1.00 34.00  1 
ATOM   16807 H  HG22   . VAL B 1 369 15.216 40.112  187.912 B 369  ? 1.00 34.00  1 
ATOM   16808 H  HG23   . VAL B 1 369 13.641 39.731  187.187 B 369  ? 1.00 34.00  1 
ATOM   16809 N  N      . TYR B 1 370 17.375 39.513  183.421 B 370  ? 1.00 38.15  1 
ATOM   16810 C  CA     . TYR B 1 370 18.221 38.774  182.513 B 370  ? 1.00 38.66  1 
ATOM   16811 C  C      . TYR B 1 370 19.672 39.243  182.586 B 370  ? 1.00 39.05  1 
ATOM   16812 O  O      . TYR B 1 370 20.553 38.410  182.692 B 370  ? 1.00 38.68  1 
ATOM   16813 C  CB     . TYR B 1 370 17.687 38.866  181.088 B 370  ? 1.00 37.88  1 
ATOM   16814 C  CG     . TYR B 1 370 18.580 38.135  180.113 B 370  ? 1.00 36.16  1 
ATOM   16815 C  CD1    . TYR B 1 370 18.535 36.737  180.040 B 370  ? 1.00 34.88  1 
ATOM   16816 C  CD2    . TYR B 1 370 19.516 38.845  179.344 B 370  ? 1.00 37.01  1 
ATOM   16817 C  CE1    . TYR B 1 370 19.404 36.050  179.182 B 370  ? 1.00 36.29  1 
ATOM   16818 C  CE2    . TYR B 1 370 20.387 38.164  178.482 B 370  ? 1.00 37.21  1 
ATOM   16819 C  CZ     . TYR B 1 370 20.321 36.762  178.393 B 370  ? 1.00 37.87  1 
ATOM   16820 O  OH     . TYR B 1 370 21.142 36.098  177.547 B 370  ? 1.00 39.43  1 
ATOM   16821 H  H      . TYR B 1 370 16.604 40.039  183.034 B 370  ? 1.00 38.15  1 
ATOM   16822 H  HA     . TYR B 1 370 18.206 37.725  182.807 B 370  ? 1.00 38.66  1 
ATOM   16823 H  HB2    . TYR B 1 370 17.611 39.912  180.793 B 370  ? 1.00 37.88  1 
ATOM   16824 H  HB3    . TYR B 1 370 16.685 38.439  181.047 B 370  ? 1.00 37.88  1 
ATOM   16825 H  HD1    . TYR B 1 370 17.831 36.186  180.647 B 370  ? 1.00 34.88  1 
ATOM   16826 H  HD2    . TYR B 1 370 19.570 39.921  179.422 B 370  ? 1.00 37.01  1 
ATOM   16827 H  HE1    . TYR B 1 370 19.363 34.973  179.121 B 370  ? 1.00 36.29  1 
ATOM   16828 H  HE2    . TYR B 1 370 21.099 38.718  177.889 B 370  ? 1.00 37.21  1 
ATOM   16829 H  HH     . TYR B 1 370 21.601 36.714  176.971 B 370  ? 1.00 39.43  1 
ATOM   16830 N  N      . GLN B 1 371 19.945 40.547  182.615 B 371  ? 1.00 39.42  1 
ATOM   16831 C  CA     . GLN B 1 371 21.298 41.068  182.803 B 371  ? 1.00 39.28  1 
ATOM   16832 C  C      . GLN B 1 371 21.978 40.546  184.062 B 371  ? 1.00 38.53  1 
ATOM   16833 O  O      . GLN B 1 371 23.140 40.170  184.004 B 371  ? 1.00 36.98  1 
ATOM   16834 C  CB     . GLN B 1 371 21.258 42.583  182.895 B 371  ? 1.00 40.16  1 
ATOM   16835 C  CG     . GLN B 1 371 21.042 43.234  181.540 B 371  ? 1.00 43.43  1 
ATOM   16836 C  CD     . GLN B 1 371 20.885 44.735  181.685 B 371  ? 1.00 46.02  1 
ATOM   16837 O  OE1    . GLN B 1 371 20.210 45.226  182.577 B 371  ? 1.00 46.83  1 
ATOM   16838 N  NE2    . GLN B 1 371 21.527 45.504  180.849 B 371  ? 1.00 47.12  1 
ATOM   16839 H  H      . GLN B 1 371 19.184 41.201  182.497 B 371  ? 1.00 39.42  1 
ATOM   16840 H  HA     . GLN B 1 371 21.916 40.779  181.953 B 371  ? 1.00 39.28  1 
ATOM   16841 H  HB2    . GLN B 1 371 20.455 42.870  183.574 B 371  ? 1.00 40.16  1 
ATOM   16842 H  HB3    . GLN B 1 371 22.202 42.950  183.298 B 371  ? 1.00 40.16  1 
ATOM   16843 H  HG2    . GLN B 1 371 21.895 43.007  180.901 B 371  ? 1.00 43.43  1 
ATOM   16844 H  HG3    . GLN B 1 371 20.147 42.837  181.061 B 371  ? 1.00 43.43  1 
ATOM   16845 H  HE21   . GLN B 1 371 22.191 45.092  180.209 B 371  ? 1.00 47.12  1 
ATOM   16846 H  HE22   . GLN B 1 371 21.459 46.508  180.940 B 371  ? 1.00 47.12  1 
ATOM   16847 N  N      . LEU B 1 372 21.268 40.477  185.186 B 372  ? 1.00 38.22  1 
ATOM   16848 C  CA     . LEU B 1 372 21.793 39.916  186.421 B 372  ? 1.00 38.90  1 
ATOM   16849 C  C      . LEU B 1 372 22.080 38.419  186.301 B 372  ? 1.00 39.47  1 
ATOM   16850 O  O      . LEU B 1 372 23.190 37.992  186.581 B 372  ? 1.00 41.30  1 
ATOM   16851 C  CB     . LEU B 1 372 20.828 40.239  187.576 B 372  ? 1.00 39.63  1 
ATOM   16852 C  CG     . LEU B 1 372 21.167 39.528  188.893 B 372  ? 1.00 38.33  1 
ATOM   16853 C  CD1    . LEU B 1 372 22.502 39.963  189.470 B 372  ? 1.00 35.64  1 
ATOM   16854 C  CD2    . LEU B 1 372 20.114 39.826  189.934 B 372  ? 1.00 39.63  1 
ATOM   16855 H  H      . LEU B 1 372 20.315 40.812  185.176 B 372  ? 1.00 38.22  1 
ATOM   16856 H  HA     . LEU B 1 372 22.745 40.402  186.636 B 372  ? 1.00 38.90  1 
ATOM   16857 H  HB2    . LEU B 1 372 20.818 41.316  187.740 B 372  ? 1.00 39.63  1 
ATOM   16858 H  HB3    . LEU B 1 372 19.822 39.938  187.285 B 372  ? 1.00 39.63  1 
ATOM   16859 H  HG     . LEU B 1 372 21.179 38.449  188.739 B 372  ? 1.00 38.33  1 
ATOM   16860 H  HD11   . LEU B 1 372 23.309 39.682  188.794 B 372  ? 1.00 35.64  1 
ATOM   16861 H  HD12   . LEU B 1 372 22.671 39.466  190.426 B 372  ? 1.00 35.64  1 
ATOM   16862 H  HD13   . LEU B 1 372 22.514 41.043  189.619 B 372  ? 1.00 35.64  1 
ATOM   16863 H  HD21   . LEU B 1 372 19.131 39.539  189.561 B 372  ? 1.00 39.63  1 
ATOM   16864 H  HD22   . LEU B 1 372 20.342 39.247  190.828 B 372  ? 1.00 39.63  1 
ATOM   16865 H  HD23   . LEU B 1 372 20.121 40.890  190.173 B 372  ? 1.00 39.63  1 
ATOM   16866 N  N      . LEU B 1 373 21.107 37.613  185.883 B 373  ? 1.00 39.71  1 
ATOM   16867 C  CA     . LEU B 1 373 21.278 36.166  185.763 B 373  ? 1.00 38.63  1 
ATOM   16868 C  C      . LEU B 1 373 22.304 35.798  184.690 B 373  ? 1.00 38.35  1 
ATOM   16869 O  O      . LEU B 1 373 23.061 34.857  184.868 B 373  ? 1.00 38.92  1 
ATOM   16870 C  CB     . LEU B 1 373 19.919 35.517  185.479 B 373  ? 1.00 38.81  1 
ATOM   16871 C  CG     . LEU B 1 373 18.896 35.625  186.616 B 373  ? 1.00 41.08  1 
ATOM   16872 C  CD1    . LEU B 1 373 17.548 35.098  186.161 B 373  ? 1.00 39.68  1 
ATOM   16873 C  CD2    . LEU B 1 373 19.296 34.810  187.839 B 373  ? 1.00 40.20  1 
ATOM   16874 H  H      . LEU B 1 373 20.214 38.021  185.647 B 373  ? 1.00 39.71  1 
ATOM   16875 H  HA     . LEU B 1 373 21.667 35.779  186.705 B 373  ? 1.00 38.63  1 
ATOM   16876 H  HB2    . LEU B 1 373 19.498 35.980  184.586 B 373  ? 1.00 38.81  1 
ATOM   16877 H  HB3    . LEU B 1 373 20.076 34.461  185.260 B 373  ? 1.00 38.81  1 
ATOM   16878 H  HG     . LEU B 1 373 18.780 36.670  186.901 B 373  ? 1.00 41.08  1 
ATOM   16879 H  HD11   . LEU B 1 373 17.622 34.036  185.931 B 373  ? 1.00 39.68  1 
ATOM   16880 H  HD12   . LEU B 1 373 16.808 35.243  186.948 B 373  ? 1.00 39.68  1 
ATOM   16881 H  HD13   . LEU B 1 373 17.222 35.641  185.274 B 373  ? 1.00 39.68  1 
ATOM   16882 H  HD21   . LEU B 1 373 18.516 34.885  188.597 B 373  ? 1.00 40.20  1 
ATOM   16883 H  HD22   . LEU B 1 373 19.426 33.761  187.573 B 373  ? 1.00 40.20  1 
ATOM   16884 H  HD23   . LEU B 1 373 20.225 35.197  188.256 B 373  ? 1.00 40.20  1 
ATOM   16885 N  N      . SER B 1 374 22.370 36.559  183.603 B 374  ? 1.00 38.52  1 
ATOM   16886 C  CA     . SER B 1 374 23.351 36.440  182.532 B 374  ? 1.00 39.16  1 
ATOM   16887 C  C      . SER B 1 374 24.754 36.751  183.034 B 374  ? 1.00 40.56  1 
ATOM   16888 O  O      . SER B 1 374 25.669 35.953  182.857 B 374  ? 1.00 40.98  1 
ATOM   16889 C  CB     . SER B 1 374 22.952 37.390  181.401 B 374  ? 1.00 38.75  1 
ATOM   16890 O  OG     . SER B 1 374 23.893 37.407  180.359 B 374  ? 1.00 38.54  1 
ATOM   16891 H  H      . SER B 1 374 21.680 37.291  183.511 B 374  ? 1.00 38.52  1 
ATOM   16892 H  HA     . SER B 1 374 23.345 35.421  182.145 B 374  ? 1.00 39.16  1 
ATOM   16893 H  HB2    . SER B 1 374 21.984 37.083  181.003 B 374  ? 1.00 38.75  1 
ATOM   16894 H  HB3    . SER B 1 374 22.868 38.402  181.796 B 374  ? 1.00 38.75  1 
ATOM   16895 H  HG     . SER B 1 374 23.633 38.079  179.724 B 374  ? 1.00 38.54  1 
ATOM   16896 N  N      . GLY B 1 375 24.935 37.877  183.724 B 375  ? 1.00 40.51  1 
ATOM   16897 C  CA     . GLY B 1 375 26.247 38.322  184.159 B 375  ? 1.00 41.13  1 
ATOM   16898 C  C      . GLY B 1 375 26.815 37.527  185.322 B 375  ? 1.00 42.36  1 
ATOM   16899 O  O      . GLY B 1 375 28.024 37.462  185.484 B 375  ? 1.00 44.58  1 
ATOM   16900 H  H      . GLY B 1 375 24.156 38.506  183.855 B 375  ? 1.00 40.51  1 
ATOM   16901 H  HA2    . GLY B 1 375 26.195 39.374  184.441 B 375  ? 1.00 41.13  1 
ATOM   16902 H  HA3    . GLY B 1 375 26.942 38.239  183.323 B 375  ? 1.00 41.13  1 
ATOM   16903 N  N      . ALA B 1 376 25.981 36.864  186.105 B 376  ? 1.00 41.06  1 
ATOM   16904 C  CA     . ALA B 1 376 26.418 35.965  187.158 B 376  ? 1.00 42.22  1 
ATOM   16905 C  C      . ALA B 1 376 26.930 34.613  186.643 B 376  ? 1.00 42.98  1 
ATOM   16906 O  O      . ALA B 1 376 27.431 33.825  187.438 B 376  ? 1.00 44.18  1 
ATOM   16907 C  CB     . ALA B 1 376 25.253 35.787  188.129 B 376  ? 1.00 42.42  1 
ATOM   16908 H  H      . ALA B 1 376 24.989 37.006  185.981 B 376  ? 1.00 41.06  1 
ATOM   16909 H  HA     . ALA B 1 376 27.239 36.438  187.698 B 376  ? 1.00 42.22  1 
ATOM   16910 H  HB1    . ALA B 1 376 24.939 36.759  188.510 B 376  ? 1.00 42.42  1 
ATOM   16911 H  HB2    . ALA B 1 376 24.413 35.311  187.623 B 376  ? 1.00 42.42  1 
ATOM   16912 H  HB3    . ALA B 1 376 25.561 35.164  188.970 B 376  ? 1.00 42.42  1 
ATOM   16913 N  N      . HIS B 1 377 26.809 34.326  185.349 B 377  ? 1.00 44.09  1 
ATOM   16914 C  CA     . HIS B 1 377 26.997 32.999  184.776 B 377  ? 1.00 45.13  1 
ATOM   16915 C  C      . HIS B 1 377 28.269 32.903  183.916 B 377  ? 1.00 45.05  1 
ATOM   16916 O  O      . HIS B 1 377 28.704 33.873  183.301 B 377  ? 1.00 43.08  1 
ATOM   16917 C  CB     . HIS B 1 377 25.717 32.633  184.021 B 377  ? 1.00 44.10  1 
ATOM   16918 C  CG     . HIS B 1 377 25.617 31.191  183.626 B 377  ? 1.00 45.08  1 
ATOM   16919 N  ND1    . HIS B 1 377 25.729 30.687  182.357 B 377  ? 1.00 46.61  1 
ATOM   16920 C  CD2    . HIS B 1 377 25.334 30.143  184.454 B 377  ? 1.00 43.36  1 
ATOM   16921 C  CE1    . HIS B 1 377 25.517 29.367  182.418 B 377  ? 1.00 44.84  1 
ATOM   16922 N  NE2    . HIS B 1 377 25.280 28.984  183.680 B 377  ? 1.00 42.66  1 
ATOM   16923 H  H      . HIS B 1 377 26.436 35.034  184.733 B 377  ? 1.00 44.09  1 
ATOM   16924 H  HA     . HIS B 1 377 27.101 32.281  185.590 B 377  ? 1.00 45.13  1 
ATOM   16925 H  HB2    . HIS B 1 377 24.862 32.853  184.660 B 377  ? 1.00 44.10  1 
ATOM   16926 H  HB3    . HIS B 1 377 25.636 33.252  183.128 B 377  ? 1.00 44.10  1 
ATOM   16927 H  HD2    . HIS B 1 377 25.163 30.208  185.518 B 377  ? 1.00 43.36  1 
ATOM   16928 H  HE1    . HIS B 1 377 25.521 28.704  181.565 B 377  ? 1.00 44.84  1 
ATOM   16929 H  HD1    . HIS B 1 377 25.852 31.223  181.510 B 377  ? 1.00 46.61  1 
ATOM   16930 N  N      . TYR B 1 378 28.900 31.728  183.888 B 378  ? 1.00 46.55  1 
ATOM   16931 C  CA     . TYR B 1 378 30.199 31.527  183.230 B 378  ? 1.00 48.90  1 
ATOM   16932 C  C      . TYR B 1 378 30.158 31.747  181.714 B 378  ? 1.00 49.66  1 
ATOM   16933 O  O      . TYR B 1 378 31.151 32.166  181.127 B 378  ? 1.00 50.73  1 
ATOM   16934 C  CB     . TYR B 1 378 30.748 30.131  183.567 B 378  ? 1.00 49.47  1 
ATOM   16935 C  CG     . TYR B 1 378 30.324 29.025  182.628 B 378  ? 1.00 51.57  1 
ATOM   16936 C  CD1    . TYR B 1 378 29.057 28.436  182.758 B 378  ? 1.00 52.91  1 
ATOM   16937 C  CD2    . TYR B 1 378 31.184 28.620  181.593 B 378  ? 1.00 52.46  1 
ATOM   16938 C  CE1    . TYR B 1 378 28.641 27.449  181.849 B 378  ? 1.00 53.79  1 
ATOM   16939 C  CE2    . TYR B 1 378 30.773 27.632  180.682 B 378  ? 1.00 54.02  1 
ATOM   16940 C  CZ     . TYR B 1 378 29.501 27.046  180.810 B 378  ? 1.00 54.53  1 
ATOM   16941 O  OH     . TYR B 1 378 29.114 26.076  179.947 B 378  ? 1.00 57.26  1 
ATOM   16942 H  H      . TYR B 1 378 28.515 30.960  184.419 B 378  ? 1.00 46.55  1 
ATOM   16943 H  HA     . TYR B 1 378 30.896 32.259  183.637 B 378  ? 1.00 48.90  1 
ATOM   16944 H  HB2    . TYR B 1 378 31.836 30.191  183.539 B 378  ? 1.00 49.47  1 
ATOM   16945 H  HB3    . TYR B 1 378 30.475 29.860  184.587 B 378  ? 1.00 49.47  1 
ATOM   16946 H  HD1    . TYR B 1 378 28.396 28.737  183.558 B 378  ? 1.00 52.91  1 
ATOM   16947 H  HD2    . TYR B 1 378 32.155 29.080  181.483 B 378  ? 1.00 52.46  1 
ATOM   16948 H  HE1    . TYR B 1 378 27.668 26.994  181.955 B 378  ? 1.00 53.79  1 
ATOM   16949 H  HE2    . TYR B 1 378 31.425 27.324  179.879 B 378  ? 1.00 54.02  1 
ATOM   16950 H  HH     . TYR B 1 378 28.232 25.753  180.148 B 378  ? 1.00 57.26  1 
ATOM   16951 N  N      . ARG B 1 379 28.997 31.514  181.100 B 379  ? 1.00 49.58  1 
ATOM   16952 C  CA     . ARG B 1 379 28.738 31.683  179.672 B 379  ? 1.00 50.94  1 
ATOM   16953 C  C      . ARG B 1 379 27.505 32.531  179.409 B 379  ? 1.00 48.78  1 
ATOM   16954 O  O      . ARG B 1 379 26.465 32.297  180.013 B 379  ? 1.00 49.62  1 
ATOM   16955 C  CB     . ARG B 1 379 28.604 30.301  179.040 B 379  ? 1.00 54.71  1 
ATOM   16956 C  CG     . ARG B 1 379 28.483 30.334  177.513 B 379  ? 1.00 60.36  1 
ATOM   16957 C  CD     . ARG B 1 379 28.471 28.895  177.002 B 379  ? 1.00 65.01  1 
ATOM   16958 N  NE     . ARG B 1 379 28.496 28.837  175.539 B 379  ? 1.00 70.06  1 
ATOM   16959 C  CZ     . ARG B 1 379 28.915 27.829  174.811 B 379  ? 1.00 73.14  1 
ATOM   16960 N  NH1    . ARG B 1 379 28.952 27.962  173.524 B 379  ? 1.00 73.85  1 
ATOM   16961 N  NH2    . ARG B 1 379 29.287 26.694  175.324 B 379  ? 1.00 73.11  1 
ATOM   16962 H  H      . ARG B 1 379 28.247 31.160  181.677 B 379  ? 1.00 49.58  1 
ATOM   16963 H  HA     . ARG B 1 379 29.598 32.173  179.214 B 379  ? 1.00 50.94  1 
ATOM   16964 H  HB2    . ARG B 1 379 29.494 29.727  179.297 B 379  ? 1.00 54.71  1 
ATOM   16965 H  HB3    . ARG B 1 379 27.736 29.791  179.458 B 379  ? 1.00 54.71  1 
ATOM   16966 H  HG2    . ARG B 1 379 27.560 30.830  177.212 B 379  ? 1.00 60.36  1 
ATOM   16967 H  HG3    . ARG B 1 379 29.339 30.864  177.093 B 379  ? 1.00 60.36  1 
ATOM   16968 H  HD2    . ARG B 1 379 29.349 28.384  177.398 B 379  ? 1.00 65.01  1 
ATOM   16969 H  HD3    . ARG B 1 379 27.578 28.390  177.370 B 379  ? 1.00 65.01  1 
ATOM   16970 H  HE     . ARG B 1 379 28.160 29.632  175.014 B 379  ? 1.00 70.06  1 
ATOM   16971 H  HH11   . ARG B 1 379 28.558 28.817  173.158 B 379  ? 1.00 73.85  1 
ATOM   16972 H  HH12   . ARG B 1 379 29.252 27.207  172.925 B 379  ? 1.00 73.85  1 
ATOM   16973 H  HH21   . ARG B 1 379 29.249 26.573  176.326 B 379  ? 1.00 73.11  1 
ATOM   16974 H  HH22   . ARG B 1 379 29.609 25.947  174.726 B 379  ? 1.00 73.11  1 
ATOM   16975 N  N      . THR B 1 380 27.598 33.435  178.449 B 380  ? 1.00 45.78  1 
ATOM   16976 C  CA     . THR B 1 380 26.474 34.169  177.868 B 380  ? 1.00 43.56  1 
ATOM   16977 C  C      . THR B 1 380 26.094 33.565  176.521 B 380  ? 1.00 43.15  1 
ATOM   16978 O  O      . THR B 1 380 26.935 33.264  175.684 B 380  ? 1.00 44.37  1 
ATOM   16979 C  CB     . THR B 1 380 26.773 35.668  177.728 B 380  ? 1.00 42.80  1 
ATOM   16980 O  OG1    . THR B 1 380 27.904 35.902  176.934 B 380  ? 1.00 41.72  1 
ATOM   16981 C  CG2    . THR B 1 380 27.045 36.308  179.081 B 380  ? 1.00 42.10  1 
ATOM   16982 H  H      . THR B 1 380 28.504 33.588  178.029 B 380  ? 1.00 45.78  1 
ATOM   16983 H  HA     . THR B 1 380 25.615 34.079  178.533 B 380  ? 1.00 43.56  1 
ATOM   16984 H  HB     . THR B 1 380 25.910 36.157  177.274 B 380  ? 1.00 42.80  1 
ATOM   16985 H  HG1    . THR B 1 380 27.716 36.598  176.300 B 380  ? 1.00 41.72  1 
ATOM   16986 H  HG21   . THR B 1 380 27.139 37.387  178.960 B 380  ? 1.00 42.10  1 
ATOM   16987 H  HG22   . THR B 1 380 27.968 35.915  179.507 B 380  ? 1.00 42.10  1 
ATOM   16988 H  HG23   . THR B 1 380 26.220 36.097  179.762 B 380  ? 1.00 42.10  1 
ATOM   16989 N  N      . SER B 1 381 24.811 33.355  176.291 B 381  ? 1.00 43.10  1 
ATOM   16990 C  CA     . SER B 1 381 24.277 32.913  175.006 B 381  ? 1.00 40.96  1 
ATOM   16991 C  C      . SER B 1 381 22.902 33.525  174.775 B 381  ? 1.00 39.63  1 
ATOM   16992 O  O      . SER B 1 381 22.070 33.476  175.677 B 381  ? 1.00 38.74  1 
ATOM   16993 C  CB     . SER B 1 381 24.179 31.386  174.951 B 381  ? 1.00 41.88  1 
ATOM   16994 O  OG     . SER B 1 381 23.737 30.973  173.677 B 381  ? 1.00 45.37  1 
ATOM   16995 H  H      . SER B 1 381 24.149 33.584  177.019 B 381  ? 1.00 43.10  1 
ATOM   16996 H  HA     . SER B 1 381 24.959 33.237  174.219 B 381  ? 1.00 40.96  1 
ATOM   16997 H  HB2    . SER B 1 381 25.154 30.946  175.158 B 381  ? 1.00 41.88  1 
ATOM   16998 H  HB3    . SER B 1 381 23.472 31.040  175.706 B 381  ? 1.00 41.88  1 
ATOM   16999 H  HG     . SER B 1 381 24.514 30.894  173.119 B 381  ? 1.00 45.37  1 
ATOM   17000 N  N      . PRO B 1 382 22.583 34.030  173.577 B 382  ? 1.00 39.78  1 
ATOM   17001 C  CA     . PRO B 1 382 21.241 34.491  173.282 B 382  ? 1.00 38.26  1 
ATOM   17002 C  C      . PRO B 1 382 20.190 33.377  173.269 B 382  ? 1.00 37.45  1 
ATOM   17003 O  O      . PRO B 1 382 19.017 33.700  173.335 B 382  ? 1.00 37.16  1 
ATOM   17004 C  CB     . PRO B 1 382 21.357 35.239  171.962 B 382  ? 1.00 39.00  1 
ATOM   17005 C  CG     . PRO B 1 382 22.560 34.597  171.291 B 382  ? 1.00 38.75  1 
ATOM   17006 C  CD     . PRO B 1 382 23.469 34.282  172.463 B 382  ? 1.00 38.14  1 
ATOM   17007 H  HA     . PRO B 1 382 20.935 35.206  174.045 B 382  ? 1.00 38.26  1 
ATOM   17008 H  HB2    . PRO B 1 382 20.453 35.149  171.360 B 382  ? 1.00 39.00  1 
ATOM   17009 H  HB3    . PRO B 1 382 21.574 36.288  172.161 B 382  ? 1.00 39.00  1 
ATOM   17010 H  HG2    . PRO B 1 382 23.038 35.268  170.577 B 382  ? 1.00 38.75  1 
ATOM   17011 H  HG3    . PRO B 1 382 22.253 33.670  170.807 B 382  ? 1.00 38.75  1 
ATOM   17012 H  HD2    . PRO B 1 382 24.093 35.147  172.686 B 382  ? 1.00 38.14  1 
ATOM   17013 H  HD3    . PRO B 1 382 24.085 33.415  172.227 B 382  ? 1.00 38.14  1 
ATOM   17014 N  N      . LEU B 1 383 20.549 32.086  173.290 B 383  ? 1.00 37.47  1 
ATOM   17015 C  CA     . LEU B 1 383 19.585 31.002  173.558 B 383  ? 1.00 38.88  1 
ATOM   17016 C  C      . LEU B 1 383 18.878 31.182  174.896 B 383  ? 1.00 38.96  1 
ATOM   17017 O  O      . LEU B 1 383 17.692 30.910  174.995 B 383  ? 1.00 39.25  1 
ATOM   17018 C  CB     . LEU B 1 383 20.256 29.621  173.568 B 383  ? 1.00 38.77  1 
ATOM   17019 C  CG     . LEU B 1 383 20.219 28.916  172.216 B 383  ? 1.00 43.75  1 
ATOM   17020 C  CD1    . LEU B 1 383 21.059 29.619  171.161 B 383  ? 1.00 43.97  1 
ATOM   17021 C  CD2    . LEU B 1 383 20.727 27.490  172.370 B 383  ? 1.00 44.61  1 
ATOM   17022 H  H      . LEU B 1 383 21.528 31.849  173.222 B 383  ? 1.00 37.47  1 
ATOM   17023 H  HA     . LEU B 1 383 18.809 31.016  172.793 B 383  ? 1.00 38.88  1 
ATOM   17024 H  HB2    . LEU B 1 383 21.282 29.698  173.926 B 383  ? 1.00 38.77  1 
ATOM   17025 H  HB3    . LEU B 1 383 19.717 28.981  174.266 B 383  ? 1.00 38.77  1 
ATOM   17026 H  HG     . LEU B 1 383 19.189 28.881  171.862 B 383  ? 1.00 43.75  1 
ATOM   17027 H  HD11   . LEU B 1 383 20.647 30.607  170.957 B 383  ? 1.00 43.97  1 
ATOM   17028 H  HD12   . LEU B 1 383 21.054 29.039  170.238 B 383  ? 1.00 43.97  1 
ATOM   17029 H  HD13   . LEU B 1 383 22.087 29.719  171.512 B 383  ? 1.00 43.97  1 
ATOM   17030 H  HD21   . LEU B 1 383 20.662 26.967  171.416 B 383  ? 1.00 44.61  1 
ATOM   17031 H  HD22   . LEU B 1 383 20.118 26.956  173.099 B 383  ? 1.00 44.61  1 
ATOM   17032 H  HD23   . LEU B 1 383 21.764 27.498  172.706 B 383  ? 1.00 44.61  1 
ATOM   17033 N  N      . ASP B 1 384 19.578 31.669  175.911 B 384  ? 1.00 37.15  1 
ATOM   17034 C  CA     . ASP B 1 384 18.989 31.951  177.206 B 384  ? 1.00 36.78  1 
ATOM   17035 C  C      . ASP B 1 384 17.975 33.079  177.126 B 384  ? 1.00 34.30  1 
ATOM   17036 O  O      . ASP B 1 384 16.872 32.933  177.626 B 384  ? 1.00 34.67  1 
ATOM   17037 C  CB     . ASP B 1 384 20.088 32.303  178.202 B 384  ? 1.00 39.77  1 
ATOM   17038 C  CG     . ASP B 1 384 21.094 31.186  178.446 B 384  ? 1.00 42.97  1 
ATOM   17039 O  OD1    . ASP B 1 384 20.719 29.997  178.393 B 384  ? 1.00 44.92  1 
ATOM   17040 O  OD2    . ASP B 1 384 22.249 31.525  178.781 B 384  ? 1.00 44.62  1 
ATOM   17041 H  H      . ASP B 1 384 20.545 31.916  175.759 B 384  ? 1.00 37.15  1 
ATOM   17042 H  HA     . ASP B 1 384 18.466 31.064  177.563 B 384  ? 1.00 36.78  1 
ATOM   17043 H  HB2    . ASP B 1 384 19.624 32.554  179.156 B 384  ? 1.00 39.77  1 
ATOM   17044 H  HB3    . ASP B 1 384 20.609 33.193  177.850 B 384  ? 1.00 39.77  1 
ATOM   17045 N  N      . LEU B 1 385 18.298 34.172  176.443 B 385  ? 1.00 32.76  1 
ATOM   17046 C  CA     . LEU B 1 385 17.365 35.269  176.231 B 385  ? 1.00 34.00  1 
ATOM   17047 C  C      . LEU B 1 385 16.099 34.797  175.512 B 385  ? 1.00 35.22  1 
ATOM   17048 O  O      . LEU B 1 385 15.002 35.055  175.988 B 385  ? 1.00 34.69  1 
ATOM   17049 C  CB     . LEU B 1 385 18.069 36.395  175.463 B 385  ? 1.00 34.20  1 
ATOM   17050 C  CG     . LEU B 1 385 17.204 37.637  175.249 B 385  ? 1.00 32.92  1 
ATOM   17051 C  CD1    . LEU B 1 385 16.860 38.327  176.559 B 385  ? 1.00 34.11  1 
ATOM   17052 C  CD2    . LEU B 1 385 17.966 38.623  174.382 B 385  ? 1.00 33.83  1 
ATOM   17053 H  H      . LEU B 1 385 19.222 34.235  176.041 B 385  ? 1.00 32.76  1 
ATOM   17054 H  HA     . LEU B 1 385 17.067 35.645  177.210 B 385  ? 1.00 34.00  1 
ATOM   17055 H  HB2    . LEU B 1 385 18.371 36.016  174.486 B 385  ? 1.00 34.20  1 
ATOM   17056 H  HB3    . LEU B 1 385 18.970 36.689  176.001 B 385  ? 1.00 34.20  1 
ATOM   17057 H  HG     . LEU B 1 385 16.285 37.365  174.730 B 385  ? 1.00 32.92  1 
ATOM   17058 H  HD11   . LEU B 1 385 16.352 39.270  176.358 B 385  ? 1.00 34.11  1 
ATOM   17059 H  HD12   . LEU B 1 385 17.770 38.531  177.124 B 385  ? 1.00 34.11  1 
ATOM   17060 H  HD13   . LEU B 1 385 16.195 37.697  177.150 B 385  ? 1.00 34.11  1 
ATOM   17061 H  HD21   . LEU B 1 385 18.218 38.159  173.429 B 385  ? 1.00 33.83  1 
ATOM   17062 H  HD22   . LEU B 1 385 18.879 38.936  174.889 B 385  ? 1.00 33.83  1 
ATOM   17063 H  HD23   . LEU B 1 385 17.345 39.497  174.186 B 385  ? 1.00 33.83  1 
ATOM   17064 N  N      . ARG B 1 386 16.239 34.052  174.408 B 386  ? 1.00 34.94  1 
ATOM   17065 C  CA     . ARG B 1 386 15.101 33.507  173.655 B 386  ? 1.00 35.19  1 
ATOM   17066 C  C      . ARG B 1 386 14.228 32.604  174.511 B 386  ? 1.00 35.33  1 
ATOM   17067 O  O      . ARG B 1 386 13.014 32.755  174.531 B 386  ? 1.00 35.28  1 
ATOM   17068 C  CB     . ARG B 1 386 15.585 32.740  172.422 B 386  ? 1.00 33.07  1 
ATOM   17069 C  CG     . ARG B 1 386 16.304 33.583  171.365 B 386  ? 1.00 32.35  1 
ATOM   17070 C  CD     . ARG B 1 386 15.487 34.727  170.765 B 386  ? 1.00 34.86  1 
ATOM   17071 N  NE     . ARG B 1 386 14.329 34.281  169.972 B 386  ? 1.00 36.84  1 
ATOM   17072 C  CZ     . ARG B 1 386 14.345 33.849  168.727 B 386  ? 1.00 35.12  1 
ATOM   17073 N  NH1    . ARG B 1 386 13.245 33.672  168.066 B 386  ? 1.00 34.39  1 
ATOM   17074 N  NH2    . ARG B 1 386 15.461 33.593  168.133 B 386  ? 1.00 33.32  1 
ATOM   17075 H  H      . ARG B 1 386 17.177 33.864  174.084 B 386  ? 1.00 34.94  1 
ATOM   17076 H  HA     . ARG B 1 386 14.453 34.326  173.342 B 386  ? 1.00 35.19  1 
ATOM   17077 H  HB2    . ARG B 1 386 14.714 32.284  171.951 B 386  ? 1.00 33.07  1 
ATOM   17078 H  HB3    . ARG B 1 386 16.249 31.934  172.735 B 386  ? 1.00 33.07  1 
ATOM   17079 H  HG2    . ARG B 1 386 17.195 34.028  171.807 B 386  ? 1.00 32.35  1 
ATOM   17080 H  HG3    . ARG B 1 386 16.634 32.917  170.567 B 386  ? 1.00 32.35  1 
ATOM   17081 H  HD2    . ARG B 1 386 15.147 35.378  171.571 B 386  ? 1.00 34.86  1 
ATOM   17082 H  HD3    . ARG B 1 386 16.141 35.335  170.139 B 386  ? 1.00 34.86  1 
ATOM   17083 H  HE     . ARG B 1 386 13.419 34.432  170.383 B 386  ? 1.00 36.84  1 
ATOM   17084 H  HH11   . ARG B 1 386 12.343 33.947  168.427 B 386  ? 1.00 34.39  1 
ATOM   17085 H  HH12   . ARG B 1 386 13.274 33.366  167.104 B 386  ? 1.00 34.39  1 
ATOM   17086 H  HH21   . ARG B 1 386 16.327 33.757  168.626 B 386  ? 1.00 33.32  1 
ATOM   17087 H  HH22   . ARG B 1 386 15.492 33.173  167.215 B 386  ? 1.00 33.32  1 
ATOM   17088 N  N      . ARG B 1 387 14.850 31.712  175.270 B 387  ? 1.00 38.01  1 
ATOM   17089 C  CA     . ARG B 1 387 14.175 30.796  176.180 B 387  ? 1.00 40.85  1 
ATOM   17090 C  C      . ARG B 1 387 13.424 31.567  177.260 B 387  ? 1.00 41.86  1 
ATOM   17091 O  O      . ARG B 1 387 12.256 31.304  177.495 B 387  ? 1.00 42.25  1 
ATOM   17092 C  CB     . ARG B 1 387 15.233 29.825  176.713 B 387  ? 1.00 41.35  1 
ATOM   17093 C  CG     . ARG B 1 387 14.653 28.635  177.471 B 387  ? 1.00 47.33  1 
ATOM   17094 C  CD     . ARG B 1 387 15.762 27.722  178.004 B 387  ? 1.00 49.45  1 
ATOM   17095 N  NE     . ARG B 1 387 16.468 26.990  176.932 B 387  ? 1.00 53.22  1 
ATOM   17096 C  CZ     . ARG B 1 387 17.771 26.801  176.806 B 387  ? 1.00 53.58  1 
ATOM   17097 N  NH1    . ARG B 1 387 18.231 25.938  175.960 B 387  ? 1.00 54.83  1 
ATOM   17098 N  NH2    . ARG B 1 387 18.658 27.439  177.503 B 387  ? 1.00 53.54  1 
ATOM   17099 H  H      . ARG B 1 387 15.855 31.649  175.187 B 387  ? 1.00 38.01  1 
ATOM   17100 H  HA     . ARG B 1 387 13.432 30.236  175.613 B 387  ? 1.00 40.85  1 
ATOM   17101 H  HB2    . ARG B 1 387 15.795 29.428  175.867 B 387  ? 1.00 41.35  1 
ATOM   17102 H  HB3    . ARG B 1 387 15.924 30.364  177.361 B 387  ? 1.00 41.35  1 
ATOM   17103 H  HG2    . ARG B 1 387 14.071 29.002  178.317 B 387  ? 1.00 47.33  1 
ATOM   17104 H  HG3    . ARG B 1 387 13.995 28.063  176.817 B 387  ? 1.00 47.33  1 
ATOM   17105 H  HD2    . ARG B 1 387 15.304 26.993  178.673 B 387  ? 1.00 49.45  1 
ATOM   17106 H  HD3    . ARG B 1 387 16.454 28.320  178.597 B 387  ? 1.00 49.45  1 
ATOM   17107 H  HE     . ARG B 1 387 15.878 26.503  176.273 B 387  ? 1.00 53.22  1 
ATOM   17108 H  HH11   . ARG B 1 387 17.598 25.287  175.519 B 387  ? 1.00 54.83  1 
ATOM   17109 H  HH12   . ARG B 1 387 19.226 25.770  175.915 B 387  ? 1.00 54.83  1 
ATOM   17110 H  HH21   . ARG B 1 387 18.365 28.124  178.185 B 387  ? 1.00 53.54  1 
ATOM   17111 H  HH22   . ARG B 1 387 19.644 27.264  177.369 B 387  ? 1.00 53.54  1 
HETATM 17112 N  N      . MSE B 1 388 14.045 32.581  177.847 B 388  ? 1.00 43.18  1 
HETATM 17113 C  CA     . MSE B 1 388 13.434 33.420  178.873 B 388  ? 1.00 42.48  1 
HETATM 17114 C  C      . MSE B 1 388 12.252 34.222  178.336 B 388  ? 1.00 40.74  1 
HETATM 17115 O  O      . MSE B 1 388 11.230 34.348  179.004 B 388  ? 1.00 39.66  1 
HETATM 17116 C  CB     . MSE B 1 388 14.499 34.354  179.463 B 388  ? 1.00 43.87  1 
HETATM 17117 C  CG     . MSE B 1 388 13.983 34.953  180.762 B 388  ? 1.00 49.23  1 
HETATM 17118 Se SE     . MSE B 1 388 15.181 36.150  181.665 B 388  ? 1.00 56.42  1 
HETATM 17119 C  CE     . MSE B 1 388 13.849 37.164  182.617 B 388  ? 1.00 52.07  1 
HETATM 17120 H  H      . MSE B 1 388 15.009 32.756  177.604 B 388  ? 1.00 43.18  1 
HETATM 17121 H  HA     . MSE B 1 388 13.065 32.770  179.666 B 388  ? 1.00 42.48  1 
HETATM 17122 H  HB2    . MSE B 1 388 15.409 33.795  179.682 B 388  ? 1.00 43.87  1 
HETATM 17123 H  HB3    . MSE B 1 388 14.739 35.150  178.758 B 388  ? 1.00 43.87  1 
HETATM 17124 H  HG2    . MSE B 1 388 13.765 34.131  181.443 B 388  ? 1.00 49.23  1 
HETATM 17125 H  HG3    . MSE B 1 388 13.056 35.491  180.562 B 388  ? 1.00 49.23  1 
HETATM 17126 H  HE1    . MSE B 1 388 13.341 36.519  183.335 B 388  ? 1.00 52.07  1 
HETATM 17127 H  HE2    . MSE B 1 388 14.326 37.992  183.141 B 388  ? 1.00 52.07  1 
HETATM 17128 H  HE3    . MSE B 1 388 13.118 37.564  181.914 B 388  ? 1.00 52.07  1 
HETATM 17129 N  N      . MSE B 1 389 12.385 34.740  177.125 B 389  ? 1.00 38.28  1 
HETATM 17130 C  CA     . MSE B 1 389 11.361 35.514  176.450 B 389  ? 1.00 39.88  1 
HETATM 17131 C  C      . MSE B 1 389 10.156 34.698  176.026 B 389  ? 1.00 40.22  1 
HETATM 17132 O  O      . MSE B 1 389 9.049  35.126  176.292 B 389  ? 1.00 39.59  1 
HETATM 17133 C  CB     . MSE B 1 389 11.962 36.220  175.243 B 389  ? 1.00 41.92  1 
HETATM 17134 C  CG     . MSE B 1 389 12.728 37.458  175.661 B 389  ? 1.00 43.73  1 
HETATM 17135 Se SE     . MSE B 1 389 13.449 38.324  174.122 B 389  ? 1.00 53.18  1 
HETATM 17136 C  CE     . MSE B 1 389 13.724 40.093  174.812 B 389  ? 1.00 49.32  1 
HETATM 17137 H  H      . MSE B 1 389 13.278 34.646  176.663 B 389  ? 1.00 38.28  1 
HETATM 17138 H  HA     . MSE B 1 389 10.987 36.280  177.128 B 389  ? 1.00 39.88  1 
HETATM 17139 H  HB2    . MSE B 1 389 11.160 36.545  174.580 B 389  ? 1.00 41.92  1 
HETATM 17140 H  HB3    . MSE B 1 389 12.613 35.543  174.690 B 389  ? 1.00 41.92  1 
HETATM 17141 H  HG2    . MSE B 1 389 12.040 38.145  176.155 B 389  ? 1.00 43.73  1 
HETATM 17142 H  HG3    . MSE B 1 389 13.533 37.199  176.348 B 389  ? 1.00 43.73  1 
HETATM 17143 H  HE1    . MSE B 1 389 14.340 40.042  175.710 B 389  ? 1.00 49.32  1 
HETATM 17144 H  HE2    . MSE B 1 389 14.236 40.696  174.062 B 389  ? 1.00 49.32  1 
HETATM 17145 H  HE3    . MSE B 1 389 12.763 40.545  175.057 B 389  ? 1.00 49.32  1 
ATOM   17146 N  N      . ASP B 1 390 10.335 33.556  175.372 B 390  ? 1.00 38.73  1 
ATOM   17147 C  CA     . ASP B 1 390 9.250  32.931  174.615 B 390  ? 1.00 39.05  1 
ATOM   17148 C  C      . ASP B 1 390 9.047  31.434  174.848 B 390  ? 1.00 37.15  1 
ATOM   17149 O  O      . ASP B 1 390 7.998  30.929  174.473 B 390  ? 1.00 36.88  1 
ATOM   17150 C  CB     . ASP B 1 390 9.440  33.247  173.129 B 390  ? 1.00 41.89  1 
ATOM   17151 C  CG     . ASP B 1 390 9.113  34.703  172.792 B 390  ? 1.00 46.38  1 
ATOM   17152 O  OD1    . ASP B 1 390 7.928  35.070  172.899 B 390  ? 1.00 47.10  1 
ATOM   17153 O  OD2    . ASP B 1 390 10.003 35.426  172.299 B 390  ? 1.00 50.58  1 
ATOM   17154 H  H      . ASP B 1 390 11.282 33.271  175.165 B 390  ? 1.00 38.73  1 
ATOM   17155 H  HA     . ASP B 1 390 8.300  33.376  174.911 B 390  ? 1.00 39.05  1 
ATOM   17156 H  HB2    . ASP B 1 390 10.464 33.011  172.839 B 390  ? 1.00 41.89  1 
ATOM   17157 H  HB3    . ASP B 1 390 8.784  32.605  172.541 B 390  ? 1.00 41.89  1 
ATOM   17158 N  N      . ALA B 1 391 9.968  30.704  175.478 B 391  ? 1.00 34.18  1 
ATOM   17159 C  CA     . ALA B 1 391 9.733  29.290  175.761 B 391  ? 1.00 34.38  1 
ATOM   17160 C  C      . ALA B 1 391 8.584  29.089  176.763 B 391  ? 1.00 36.99  1 
ATOM   17161 O  O      . ALA B 1 391 8.408  29.900  177.669 B 391  ? 1.00 35.24  1 
ATOM   17162 C  CB     . ALA B 1 391 11.006 28.607  176.259 B 391  ? 1.00 32.91  1 
ATOM   17163 H  H      . ALA B 1 391 10.778 31.155  175.877 B 391  ? 1.00 34.18  1 
ATOM   17164 H  HA     . ALA B 1 391 9.454  28.818  174.819 B 391  ? 1.00 34.38  1 
ATOM   17165 H  HB1    . ALA B 1 391 10.823 27.541  176.391 B 391  ? 1.00 32.91  1 
ATOM   17166 H  HB2    . ALA B 1 391 11.306 29.021  177.222 B 391  ? 1.00 32.91  1 
ATOM   17167 H  HB3    . ALA B 1 391 11.811 28.727  175.533 B 391  ? 1.00 32.91  1 
ATOM   17168 N  N      . PRO B 1 392 7.819  27.999  176.661 B 392  ? 1.00 37.31  1 
ATOM   17169 C  CA     . PRO B 1 392 6.793  27.687  177.633 B 392  ? 1.00 36.50  1 
ATOM   17170 C  C      . PRO B 1 392 7.386  27.277  178.976 B 392  ? 1.00 35.55  1 
ATOM   17171 O  O      . PRO B 1 392 8.503  26.775  179.058 B 392  ? 1.00 36.06  1 
ATOM   17172 C  CB     . PRO B 1 392 5.968  26.568  177.003 B 392  ? 1.00 36.54  1 
ATOM   17173 C  CG     . PRO B 1 392 6.968  25.860  176.107 B 392  ? 1.00 36.99  1 
ATOM   17174 C  CD     . PRO B 1 392 7.838  27.006  175.607 B 392  ? 1.00 36.75  1 
ATOM   17175 H  HA     . PRO B 1 392 6.151  28.554  177.785 B 392  ? 1.00 36.50  1 
ATOM   17176 H  HB2    . PRO B 1 392 5.543  25.890  177.743 B 392  ? 1.00 36.54  1 
ATOM   17177 H  HB3    . PRO B 1 392 5.178  27.001  176.390 B 392  ? 1.00 36.54  1 
ATOM   17178 H  HG2    . PRO B 1 392 6.464  25.343  175.291 B 392  ? 1.00 36.99  1 
ATOM   17179 H  HG3    . PRO B 1 392 7.569  25.167  176.696 B 392  ? 1.00 36.99  1 
ATOM   17180 H  HD2    . PRO B 1 392 7.399  27.430  174.704 B 392  ? 1.00 36.75  1 
ATOM   17181 H  HD3    . PRO B 1 392 8.846  26.644  175.407 B 392  ? 1.00 36.75  1 
ATOM   17182 N  N      . GLY B 1 393 6.605  27.454  180.035 B 393  ? 1.00 35.88  1 
ATOM   17183 C  CA     . GLY B 1 393 6.895  26.912  181.357 B 393  ? 1.00 36.57  1 
ATOM   17184 C  C      . GLY B 1 393 7.962  27.663  182.146 B 393  ? 1.00 36.52  1 
ATOM   17185 O  O      . GLY B 1 393 8.544  27.091  183.053 B 393  ? 1.00 36.64  1 
ATOM   17186 H  H      . GLY B 1 393 5.695  27.867  179.887 B 393  ? 1.00 35.88  1 
ATOM   17187 H  HA2    . GLY B 1 393 5.974  26.935  181.939 B 393  ? 1.00 36.57  1 
ATOM   17188 H  HA3    . GLY B 1 393 7.211  25.873  181.260 B 393  ? 1.00 36.57  1 
ATOM   17189 N  N      . GLN B 1 394 8.249  28.915  181.814 B 394  ? 1.00 35.38  1 
ATOM   17190 C  CA     . GLN B 1 394 9.268  29.722  182.477 B 394  ? 1.00 35.97  1 
ATOM   17191 C  C      . GLN B 1 394 8.603  30.642  183.500 B 394  ? 1.00 36.42  1 
ATOM   17192 O  O      . GLN B 1 394 7.627  31.318  183.184 B 394  ? 1.00 36.42  1 
ATOM   17193 C  CB     . GLN B 1 394 10.069 30.567  181.473 B 394  ? 1.00 34.59  1 
ATOM   17194 C  CG     . GLN B 1 394 10.496 29.860  180.182 B 394  ? 1.00 36.02  1 
ATOM   17195 C  CD     . GLN B 1 394 11.561 28.807  180.359 B 394  ? 1.00 35.74  1 
ATOM   17196 O  OE1    . GLN B 1 394 12.649 29.089  180.808 B 394  ? 1.00 37.12  1 
ATOM   17197 N  NE2    . GLN B 1 394 11.314 27.568  180.010 B 394  ? 1.00 34.85  1 
ATOM   17198 H  H      . GLN B 1 394 7.701  29.348  181.083 B 394  ? 1.00 35.38  1 
ATOM   17199 H  HA     . GLN B 1 394 9.970  29.066  182.992 B 394  ? 1.00 35.97  1 
ATOM   17200 H  HB2    . GLN B 1 394 9.456  31.419  181.179 B 394  ? 1.00 34.59  1 
ATOM   17201 H  HB3    . GLN B 1 394 10.953 30.962  181.973 B 394  ? 1.00 34.59  1 
ATOM   17202 H  HG2    . GLN B 1 394 9.625  29.407  179.709 B 394  ? 1.00 36.02  1 
ATOM   17203 H  HG3    . GLN B 1 394 10.885 30.615  179.499 B 394  ? 1.00 36.02  1 
ATOM   17204 H  HE21   . GLN B 1 394 10.412 27.301  179.643 B 394  ? 1.00 34.85  1 
ATOM   17205 H  HE22   . GLN B 1 394 12.052 26.888  180.123 B 394  ? 1.00 34.85  1 
ATOM   17206 N  N      . HIS B 1 395 9.132  30.686  184.720 B 395  ? 1.00 37.16  1 
ATOM   17207 C  CA     . HIS B 1 395 8.612  31.496  185.825 B 395  ? 1.00 37.64  1 
ATOM   17208 C  C      . HIS B 1 395 9.737  32.224  186.554 B 395  ? 1.00 36.89  1 
ATOM   17209 O  O      . HIS B 1 395 10.812 31.670  186.741 B 395  ? 1.00 37.05  1 
ATOM   17210 C  CB     . HIS B 1 395 7.784  30.610  186.766 B 395  ? 1.00 40.20  1 
ATOM   17211 C  CG     . HIS B 1 395 6.688  29.859  186.066 B 395  ? 1.00 43.40  1 
ATOM   17212 N  ND1    . HIS B 1 395 5.520  30.396  185.571 B 395  ? 1.00 43.99  1 
ATOM   17213 C  CD2    . HIS B 1 395 6.742  28.555  185.672 B 395  ? 1.00 42.90  1 
ATOM   17214 C  CE1    . HIS B 1 395 4.871  29.438  184.894 B 395  ? 1.00 44.06  1 
ATOM   17215 N  NE2    . HIS B 1 395 5.592  28.308  184.958 B 395  ? 1.00 44.76  1 
ATOM   17216 H  H      . HIS B 1 395 9.932  30.099  184.909 B 395  ? 1.00 37.16  1 
ATOM   17217 H  HA     . HIS B 1 395 7.951  32.263  185.421 B 395  ? 1.00 37.64  1 
ATOM   17218 H  HB2    . HIS B 1 395 7.337  31.229  187.543 B 395  ? 1.00 40.20  1 
ATOM   17219 H  HB3    . HIS B 1 395 8.440  29.889  187.253 B 395  ? 1.00 40.20  1 
ATOM   17220 H  HD2    . HIS B 1 395 7.546  27.858  185.855 B 395  ? 1.00 42.90  1 
ATOM   17221 H  HE1    . HIS B 1 395 3.925  29.556  184.387 B 395  ? 1.00 44.06  1 
ATOM   17222 H  HD1    . HIS B 1 395 5.229  31.360  185.651 B 395  ? 1.00 43.99  1 
ATOM   17223 H  HE2    . HIS B 1 395 5.333  27.416  184.562 B 395  ? 1.00 44.76  1 
ATOM   17224 N  N      . PHE B 1 396 9.498  33.449  186.988 B 396  ? 1.00 36.92  1 
ATOM   17225 C  CA     . PHE B 1 396 10.537 34.318  187.518 B 396  ? 1.00 37.97  1 
ATOM   17226 C  C      . PHE B 1 396 10.195 34.884  188.887 B 396  ? 1.00 38.38  1 
ATOM   17227 O  O      . PHE B 1 396 9.040  35.152  189.203 B 396  ? 1.00 39.56  1 
ATOM   17228 C  CB     . PHE B 1 396 10.837 35.437  186.525 B 396  ? 1.00 37.02  1 
ATOM   17229 C  CG     . PHE B 1 396 11.022 34.959  185.107 B 396  ? 1.00 36.11  1 
ATOM   17230 C  CD1    . PHE B 1 396 12.138 34.185  184.776 B 396  ? 1.00 35.78  1 
ATOM   17231 C  CD2    . PHE B 1 396 10.041 35.219  184.141 B 396  ? 1.00 37.41  1 
ATOM   17232 C  CE1    . PHE B 1 396 12.253 33.641  183.493 B 396  ? 1.00 36.77  1 
ATOM   17233 C  CE2    . PHE B 1 396 10.157 34.669  182.856 B 396  ? 1.00 38.11  1 
ATOM   17234 C  CZ     . PHE B 1 396 11.258 33.870  182.536 B 396  ? 1.00 37.22  1 
ATOM   17235 H  H      . PHE B 1 396 8.587  33.860  186.843 B 396  ? 1.00 36.92  1 
ATOM   17236 H  HA     . PHE B 1 396 11.457 33.744  187.632 B 396  ? 1.00 37.97  1 
ATOM   17237 H  HB2    . PHE B 1 396 10.021 36.159  186.551 B 396  ? 1.00 37.02  1 
ATOM   17238 H  HB3    . PHE B 1 396 11.743 35.954  186.841 B 396  ? 1.00 37.02  1 
ATOM   17239 H  HD1    . PHE B 1 396 12.900 33.986  185.515 B 396  ? 1.00 35.78  1 
ATOM   17240 H  HD2    . PHE B 1 396 9.180  35.820  184.393 B 396  ? 1.00 37.41  1 
ATOM   17241 H  HE1    . PHE B 1 396 13.114 33.041  183.240 B 396  ? 1.00 36.77  1 
ATOM   17242 H  HE2    . PHE B 1 396 9.394  34.857  182.115 B 396  ? 1.00 38.11  1 
ATOM   17243 H  HZ     . PHE B 1 396 11.346 33.444  181.547 B 396  ? 1.00 37.22  1 
ATOM   17244 N  N      . LEU B 1 397 11.221 35.121  189.691 B 397  ? 1.00 39.87  1 
ATOM   17245 C  CA     . LEU B 1 397 11.152 36.006  190.838 B 397  ? 1.00 39.31  1 
ATOM   17246 C  C      . LEU B 1 397 12.325 36.967  190.809 B 397  ? 1.00 39.54  1 
ATOM   17247 O  O      . LEU B 1 397 13.398 36.636  190.322 B 397  ? 1.00 41.18  1 
ATOM   17248 C  CB     . LEU B 1 397 11.065 35.242  192.159 B 397  ? 1.00 38.88  1 
ATOM   17249 C  CG     . LEU B 1 397 9.782  34.426  192.337 B 397  ? 1.00 39.51  1 
ATOM   17250 C  CD1    . LEU B 1 397 9.952  32.967  191.943 B 397  ? 1.00 40.13  1 
ATOM   17251 C  CD2    . LEU B 1 397 9.339  34.455  193.787 B 397  ? 1.00 40.02  1 
ATOM   17252 H  H      . LEU B 1 397 12.141 34.845  189.379 B 397  ? 1.00 39.87  1 
ATOM   17253 H  HA     . LEU B 1 397 10.254 36.619  190.752 B 397  ? 1.00 39.31  1 
ATOM   17254 H  HB2    . LEU B 1 397 11.109 35.988  192.953 B 397  ? 1.00 38.88  1 
ATOM   17255 H  HB3    . LEU B 1 397 11.935 34.595  192.279 B 397  ? 1.00 38.88  1 
ATOM   17256 H  HG     . LEU B 1 397 8.976  34.859  191.743 B 397  ? 1.00 39.51  1 
ATOM   17257 H  HD11   . LEU B 1 397 8.993  32.454  192.016 B 397  ? 1.00 40.13  1 
ATOM   17258 H  HD12   . LEU B 1 397 10.308 32.893  190.916 B 397  ? 1.00 40.13  1 
ATOM   17259 H  HD13   . LEU B 1 397 10.667 32.485  192.610 B 397  ? 1.00 40.13  1 
ATOM   17260 H  HD21   . LEU B 1 397 8.412  33.891  193.890 B 397  ? 1.00 40.02  1 
ATOM   17261 H  HD22   . LEU B 1 397 9.151  35.483  194.094 B 397  ? 1.00 40.02  1 
ATOM   17262 H  HD23   . LEU B 1 397 10.115 34.021  194.417 B 397  ? 1.00 40.02  1 
ATOM   17263 N  N      . GLN B 1 398 12.120 38.161  191.337 B 398  ? 1.00 39.44  1 
ATOM   17264 C  CA     . GLN B 1 398 13.147 39.174  191.506 B 398  ? 1.00 39.06  1 
ATOM   17265 C  C      . GLN B 1 398 13.229 39.612  192.965 B 398  ? 1.00 39.98  1 
ATOM   17266 O  O      . GLN B 1 398 12.254 39.537  193.699 B 398  ? 1.00 38.33  1 
ATOM   17267 C  CB     . GLN B 1 398 12.926 40.348  190.549 B 398  ? 1.00 39.09  1 
ATOM   17268 C  CG     . GLN B 1 398 11.602 41.094  190.744 B 398  ? 1.00 39.59  1 
ATOM   17269 C  CD     . GLN B 1 398 11.583 42.431  190.024 B 398  ? 1.00 43.98  1 
ATOM   17270 O  OE1    . GLN B 1 398 12.351 42.706  189.122 B 398  ? 1.00 45.98  1 
ATOM   17271 N  NE2    . GLN B 1 398 10.714 43.332  190.408 B 398  ? 1.00 44.43  1 
ATOM   17272 H  H      . GLN B 1 398 11.210 38.358  191.729 B 398  ? 1.00 39.44  1 
ATOM   17273 H  HA     . GLN B 1 398 14.116 38.744  191.252 B 398  ? 1.00 39.06  1 
ATOM   17274 H  HB2    . GLN B 1 398 12.981 39.984  189.523 B 398  ? 1.00 39.09  1 
ATOM   17275 H  HB3    . GLN B 1 398 13.748 41.048  190.695 B 398  ? 1.00 39.09  1 
ATOM   17276 H  HG2    . GLN B 1 398 10.774 40.484  190.385 B 398  ? 1.00 39.59  1 
ATOM   17277 H  HG3    . GLN B 1 398 11.447 41.284  191.806 B 398  ? 1.00 39.59  1 
ATOM   17278 H  HE21   . GLN B 1 398 10.069 43.129  191.159 B 398  ? 1.00 44.43  1 
ATOM   17279 H  HE22   . GLN B 1 398 10.704 44.221  189.929 B 398  ? 1.00 44.43  1 
ATOM   17280 N  N      . ALA B 1 399 14.403 40.073  193.365 B 399  ? 1.00 41.03  1 
ATOM   17281 C  CA     . ALA B 1 399 14.656 40.763  194.612 B 399  ? 1.00 42.30  1 
ATOM   17282 C  C      . ALA B 1 399 15.135 42.187  194.309 B 399  ? 1.00 44.58  1 
ATOM   17283 O  O      . ALA B 1 399 16.184 42.382  193.703 B 399  ? 1.00 45.09  1 
ATOM   17284 C  CB     . ALA B 1 399 15.679 39.950  195.396 B 399  ? 1.00 39.45  1 
ATOM   17285 H  H      . ALA B 1 399 15.164 40.051  192.702 B 399  ? 1.00 41.03  1 
ATOM   17286 H  HA     . ALA B 1 399 13.740 40.814  195.200 B 399  ? 1.00 42.30  1 
ATOM   17287 H  HB1    . ALA B 1 399 15.827 40.398  196.378 B 399  ? 1.00 39.45  1 
ATOM   17288 H  HB2    . ALA B 1 399 15.323 38.929  195.531 B 399  ? 1.00 39.45  1 
ATOM   17289 H  HB3    . ALA B 1 399 16.632 39.933  194.869 B 399  ? 1.00 39.45  1 
ATOM   17290 N  N      . ALA B 1 400 14.372 43.190  194.710 B 400  ? 1.00 47.44  1 
ATOM   17291 C  CA     . ALA B 1 400 14.575 44.568  194.289 B 400  ? 1.00 50.87  1 
ATOM   17292 C  C      . ALA B 1 400 15.007 45.487  195.438 B 400  ? 1.00 52.82  1 
ATOM   17293 O  O      . ALA B 1 400 14.408 45.465  196.509 B 400  ? 1.00 51.99  1 
ATOM   17294 C  CB     . ALA B 1 400 13.283 45.048  193.630 B 400  ? 1.00 51.62  1 
ATOM   17295 H  H      . ALA B 1 400 13.515 42.973  195.200 B 400  ? 1.00 47.44  1 
ATOM   17296 H  HA     . ALA B 1 400 15.352 44.610  193.525 B 400  ? 1.00 50.87  1 
ATOM   17297 H  HB1    . ALA B 1 400 13.033 44.402  192.789 B 400  ? 1.00 51.62  1 
ATOM   17298 H  HB2    . ALA B 1 400 13.412 46.067  193.266 B 400  ? 1.00 51.62  1 
ATOM   17299 H  HB3    . ALA B 1 400 12.466 45.030  194.352 B 400  ? 1.00 51.62  1 
ATOM   17300 N  N      . GLY B 1 401 16.015 46.320  195.191 B 401  ? 1.00 55.45  1 
ATOM   17301 C  CA     . GLY B 1 401 16.294 47.517  195.979 B 401  ? 1.00 59.25  1 
ATOM   17302 C  C      . GLY B 1 401 15.539 48.732  195.440 B 401  ? 1.00 61.78  1 
ATOM   17303 O  O      . GLY B 1 401 14.530 48.597  194.753 B 401  ? 1.00 63.18  1 
ATOM   17304 H  H      . GLY B 1 401 16.440 46.286  194.276 B 401  ? 1.00 55.45  1 
ATOM   17305 H  HA2    . GLY B 1 401 16.016 47.368  197.022 B 401  ? 1.00 59.25  1 
ATOM   17306 H  HA3    . GLY B 1 401 17.363 47.723  195.938 B 401  ? 1.00 59.25  1 
ATOM   17307 N  N      . GLU B 1 402 16.018 49.936  195.731 B 402  ? 1.00 63.79  1 
ATOM   17308 C  CA     . GLU B 1 402 15.327 51.184  195.375 B 402  ? 1.00 66.10  1 
ATOM   17309 C  C      . GLU B 1 402 15.155 51.375  193.864 B 402  ? 1.00 66.22  1 
ATOM   17310 O  O      . GLU B 1 402 14.053 51.604  193.370 B 402  ? 1.00 66.63  1 
ATOM   17311 C  CB     . GLU B 1 402 16.097 52.388  195.939 B 402  ? 1.00 68.10  1 
ATOM   17312 C  CG     . GLU B 1 402 15.937 52.529  197.453 B 402  ? 1.00 71.97  1 
ATOM   17313 C  CD     . GLU B 1 402 16.701 53.734  198.018 B 402  ? 1.00 75.07  1 
ATOM   17314 O  OE1    . GLU B 1 402 17.838 54.011  197.574 B 402  ? 1.00 75.83  1 
ATOM   17315 O  OE2    . GLU B 1 402 16.160 54.408  198.925 B 402  ? 1.00 76.12  1 
ATOM   17316 H  H      . GLU B 1 402 16.838 49.988  196.319 B 402  ? 1.00 63.79  1 
ATOM   17317 H  HA     . GLU B 1 402 14.327 51.180  195.809 B 402  ? 1.00 66.10  1 
ATOM   17318 H  HB2    . GLU B 1 402 17.152 52.288  195.684 B 402  ? 1.00 68.10  1 
ATOM   17319 H  HB3    . GLU B 1 402 15.715 53.297  195.476 B 402  ? 1.00 68.10  1 
ATOM   17320 H  HG2    . GLU B 1 402 14.875 52.626  197.680 B 402  ? 1.00 71.97  1 
ATOM   17321 H  HG3    . GLU B 1 402 16.298 51.619  197.933 B 402  ? 1.00 71.97  1 
ATOM   17322 N  N      . ASN B 1 403 16.252 51.303  193.119 B 403  ? 1.00 66.28  1 
ATOM   17323 C  CA     . ASN B 1 403 16.317 51.588  191.682 B 403  ? 1.00 66.37  1 
ATOM   17324 C  C      . ASN B 1 403 17.089 50.493  190.921 B 403  ? 1.00 64.98  1 
ATOM   17325 O  O      . ASN B 1 403 17.470 50.694  189.772 B 403  ? 1.00 65.60  1 
ATOM   17326 C  CB     . ASN B 1 403 16.935 52.995  191.475 B 403  ? 1.00 68.08  1 
ATOM   17327 C  CG     . ASN B 1 403 16.044 54.210  191.722 B 403  ? 1.00 69.31  1 
ATOM   17328 O  OD1    . ASN B 1 403 16.490 55.341  191.634 B 403  ? 1.00 70.34  1 
ATOM   17329 N  ND2    . ASN B 1 403 14.773 54.074  192.001 B 403  ? 1.00 69.09  1 
ATOM   17330 H  H      . ASN B 1 403 17.124 51.133  193.599 B 403  ? 1.00 66.28  1 
ATOM   17331 H  HA     . ASN B 1 403 15.315 51.575  191.254 B 403  ? 1.00 66.37  1 
ATOM   17332 H  HB2    . ASN B 1 403 17.824 53.092  192.098 B 403  ? 1.00 68.08  1 
ATOM   17333 H  HB3    . ASN B 1 403 17.256 53.084  190.437 B 403  ? 1.00 68.08  1 
ATOM   17334 H  HD21   . ASN B 1 403 14.385 53.161  192.191 B 403  ? 1.00 69.09  1 
ATOM   17335 H  HD22   . ASN B 1 403 14.228 54.913  192.140 B 403  ? 1.00 69.09  1 
ATOM   17336 N  N      . GLU B 1 404 17.356 49.344  191.548 B 404  ? 1.00 62.37  1 
ATOM   17337 C  CA     . GLU B 1 404 18.241 48.301  191.025 B 404  ? 1.00 59.99  1 
ATOM   17338 C  C      . GLU B 1 404 17.846 46.907  191.538 B 404  ? 1.00 57.31  1 
ATOM   17339 O  O      . GLU B 1 404 17.299 46.764  192.629 B 404  ? 1.00 57.23  1 
ATOM   17340 C  CB     . GLU B 1 404 19.683 48.653  191.422 B 404  ? 1.00 61.17  1 
ATOM   17341 C  CG     . GLU B 1 404 20.753 48.132  190.463 B 404  ? 1.00 64.99  1 
ATOM   17342 C  CD     . GLU B 1 404 20.832 49.002  189.202 B 404  ? 1.00 66.63  1 
ATOM   17343 O  OE1    . GLU B 1 404 21.568 50.010  189.212 B 404  ? 1.00 67.82  1 
ATOM   17344 O  OE2    . GLU B 1 404 20.160 48.671  188.203 B 404  ? 1.00 68.99  1 
ATOM   17345 H  H      . GLU B 1 404 16.955 49.192  192.463 B 404  ? 1.00 62.37  1 
ATOM   17346 H  HA     . GLU B 1 404 18.167 48.292  189.938 B 404  ? 1.00 59.99  1 
ATOM   17347 H  HB2    . GLU B 1 404 19.798 49.735  191.489 B 404  ? 1.00 61.17  1 
ATOM   17348 H  HB3    . GLU B 1 404 19.874 48.245  192.415 B 404  ? 1.00 61.17  1 
ATOM   17349 H  HG2    . GLU B 1 404 20.548 47.093  190.207 B 404  ? 1.00 64.99  1 
ATOM   17350 H  HG3    . GLU B 1 404 21.713 48.156  190.978 B 404  ? 1.00 64.99  1 
ATOM   17351 N  N      . ILE B 1 405 18.157 45.857  190.782 B 405  ? 1.00 53.88  1 
ATOM   17352 C  CA     . ILE B 1 405 17.820 44.476  191.136 B 405  ? 1.00 50.46  1 
ATOM   17353 C  C      . ILE B 1 405 18.989 43.845  191.895 B 405  ? 1.00 47.24  1 
ATOM   17354 O  O      . ILE B 1 405 20.115 43.807  191.422 B 405  ? 1.00 47.07  1 
ATOM   17355 C  CB     . ILE B 1 405 17.380 43.692  189.878 B 405  ? 1.00 51.19  1 
ATOM   17356 C  CG1    . ILE B 1 405 16.115 44.362  189.299 B 405  ? 1.00 52.83  1 
ATOM   17357 C  CG2    . ILE B 1 405 17.105 42.217  190.194 B 405  ? 1.00 50.31  1 
ATOM   17358 C  CD1    . ILE B 1 405 15.433 43.598  188.165 B 405  ? 1.00 56.11  1 
ATOM   17359 H  H      . ILE B 1 405 18.660 46.012  189.920 B 405  ? 1.00 53.88  1 
ATOM   17360 H  HA     . ILE B 1 405 16.964 44.485  191.811 B 405  ? 1.00 50.46  1 
ATOM   17361 H  HB     . ILE B 1 405 18.175 43.735  189.133 B 405  ? 1.00 51.19  1 
ATOM   17362 H  HG12   . ILE B 1 405 15.383 44.498  190.095 B 405  ? 1.00 52.83  1 
ATOM   17363 H  HG13   . ILE B 1 405 16.382 45.346  188.914 B 405  ? 1.00 52.83  1 
ATOM   17364 H  HG21   . ILE B 1 405 16.890 41.664  189.280 B 405  ? 1.00 50.31  1 
ATOM   17365 H  HG22   . ILE B 1 405 16.258 42.130  190.874 B 405  ? 1.00 50.31  1 
ATOM   17366 H  HG23   . ILE B 1 405 17.980 41.752  190.647 B 405  ? 1.00 50.31  1 
ATOM   17367 H  HD11   . ILE B 1 405 14.936 42.717  188.571 B 405  ? 1.00 56.11  1 
ATOM   17368 H  HD12   . ILE B 1 405 14.683 44.231  187.690 B 405  ? 1.00 56.11  1 
ATOM   17369 H  HD13   . ILE B 1 405 16.173 43.283  187.430 B 405  ? 1.00 56.11  1 
ATOM   17370 N  N      . ALA B 1 406 18.725 43.358  193.096 B 406  ? 1.00 45.04  1 
ATOM   17371 C  CA     . ALA B 1 406 19.703 42.725  193.965 B 406  ? 1.00 44.99  1 
ATOM   17372 C  C      . ALA B 1 406 19.776 41.206  193.792 B 406  ? 1.00 43.72  1 
ATOM   17373 O  O      . ALA B 1 406 20.742 40.586  194.208 B 406  ? 1.00 44.74  1 
ATOM   17374 C  CB     . ALA B 1 406 19.348 43.090  195.404 B 406  ? 1.00 43.52  1 
ATOM   17375 H  H      . ALA B 1 406 17.768 43.379  193.418 B 406  ? 1.00 45.04  1 
ATOM   17376 H  HA     . ALA B 1 406 20.695 43.119  193.745 B 406  ? 1.00 44.99  1 
ATOM   17377 H  HB1    . ALA B 1 406 19.304 44.173  195.511 B 406  ? 1.00 43.52  1 
ATOM   17378 H  HB2    . ALA B 1 406 20.109 42.699  196.080 B 406  ? 1.00 43.52  1 
ATOM   17379 H  HB3    . ALA B 1 406 18.385 42.658  195.673 B 406  ? 1.00 43.52  1 
ATOM   17380 N  N      . GLY B 1 407 18.762 40.584  193.216 B 407  ? 1.00 43.35  1 
ATOM   17381 C  CA     . GLY B 1 407 18.675 39.139  193.096 B 407  ? 1.00 41.13  1 
ATOM   17382 C  C      . GLY B 1 407 17.617 38.706  192.096 B 407  ? 1.00 38.81  1 
ATOM   17383 O  O      . GLY B 1 407 16.703 39.462  191.799 B 407  ? 1.00 36.84  1 
ATOM   17384 H  H      . GLY B 1 407 17.965 41.126  192.916 B 407  ? 1.00 43.35  1 
ATOM   17385 H  HA2    . GLY B 1 407 19.644 38.761  192.769 B 407  ? 1.00 41.13  1 
ATOM   17386 H  HA3    . GLY B 1 407 18.452 38.695  194.066 B 407  ? 1.00 41.13  1 
ATOM   17387 N  N      . ALA B 1 408 17.725 37.492  191.582 B 408  ? 1.00 37.18  1 
ATOM   17388 C  CA     . ALA B 1 408 16.715 36.904  190.726 B 408  ? 1.00 35.77  1 
ATOM   17389 C  C      . ALA B 1 408 16.735 35.382  190.738 B 408  ? 1.00 36.01  1 
ATOM   17390 O  O      . ALA B 1 408 17.746 34.753  191.029 B 408  ? 1.00 37.59  1 
ATOM   17391 C  CB     . ALA B 1 408 16.881 37.436  189.307 B 408  ? 1.00 37.61  1 
ATOM   17392 H  H      . ALA B 1 408 18.516 36.921  191.843 B 408  ? 1.00 37.18  1 
ATOM   17393 H  HA     . ALA B 1 408 15.736 37.212  191.092 B 408  ? 1.00 35.77  1 
ATOM   17394 H  HB1    . ALA B 1 408 16.712 38.513  189.289 B 408  ? 1.00 37.61  1 
ATOM   17395 H  HB2    . ALA B 1 408 17.888 37.226  188.947 B 408  ? 1.00 37.61  1 
ATOM   17396 H  HB3    . ALA B 1 408 16.147 36.953  188.662 B 408  ? 1.00 37.61  1 
ATOM   17397 N  N      . LEU B 1 409 15.603 34.797  190.389 B 409  ? 1.00 34.09  1 
ATOM   17398 C  CA     . LEU B 1 409 15.385 33.369  190.303 B 409  ? 1.00 34.24  1 
ATOM   17399 C  C      . LEU B 1 409 14.608 33.040  189.027 B 409  ? 1.00 35.39  1 
ATOM   17400 O  O      . LEU B 1 409 13.613 33.685  188.713 B 409  ? 1.00 36.23  1 
ATOM   17401 C  CB     . LEU B 1 409 14.684 32.939  191.595 B 409  ? 1.00 32.42  1 
ATOM   17402 C  CG     . LEU B 1 409 14.235 31.484  191.654 B 409  ? 1.00 31.39  1 
ATOM   17403 C  CD1    . LEU B 1 409 15.395 30.525  191.519 B 409  ? 1.00 29.69  1 
ATOM   17404 C  CD2    . LEU B 1 409 13.597 31.186  192.992 B 409  ? 1.00 31.46  1 
ATOM   17405 H  H      . LEU B 1 409 14.818 35.393  190.166 B 409  ? 1.00 34.09  1 
ATOM   17406 H  HA     . LEU B 1 409 16.350 32.865  190.248 B 409  ? 1.00 34.24  1 
ATOM   17407 H  HB2    . LEU B 1 409 15.365 33.126  192.424 B 409  ? 1.00 32.42  1 
ATOM   17408 H  HB3    . LEU B 1 409 13.803 33.566  191.731 B 409  ? 1.00 32.42  1 
ATOM   17409 H  HG     . LEU B 1 409 13.511 31.292  190.862 B 409  ? 1.00 31.39  1 
ATOM   17410 H  HD11   . LEU B 1 409 15.873 30.641  190.546 B 409  ? 1.00 29.69  1 
ATOM   17411 H  HD12   . LEU B 1 409 15.024 29.504  191.607 B 409  ? 1.00 29.69  1 
ATOM   17412 H  HD13   . LEU B 1 409 16.121 30.709  192.310 B 409  ? 1.00 29.69  1 
ATOM   17413 H  HD21   . LEU B 1 409 12.765 31.869  193.162 B 409  ? 1.00 31.46  1 
ATOM   17414 H  HD22   . LEU B 1 409 14.325 31.314  193.793 B 409  ? 1.00 31.46  1 
ATOM   17415 H  HD23   . LEU B 1 409 13.222 30.162  193.007 B 409  ? 1.00 31.46  1 
ATOM   17416 N  N      . TRP B 1 410 15.060 32.028  188.300 B 410  ? 1.00 35.71  1 
ATOM   17417 C  CA     . TRP B 1 410 14.436 31.538  187.082 B 410  ? 1.00 36.31  1 
ATOM   17418 C  C      . TRP B 1 410 14.137 30.060  187.218 B 410  ? 1.00 34.92  1 
ATOM   17419 O  O      . TRP B 1 410 15.037 29.240  187.368 B 410  ? 1.00 35.86  1 
ATOM   17420 C  CB     . TRP B 1 410 15.367 31.868  185.923 B 410  ? 1.00 39.14  1 
ATOM   17421 C  CG     . TRP B 1 410 15.048 31.424  184.532 B 410  ? 1.00 41.22  1 
ATOM   17422 C  CD1    . TRP B 1 410 14.002 30.695  184.084 B 410  ? 1.00 40.37  1 
ATOM   17423 C  CD2    . TRP B 1 410 15.851 31.713  183.360 B 410  ? 1.00 41.67  1 
ATOM   17424 N  NE1    . TRP B 1 410 14.117 30.521  182.728 B 410  ? 1.00 41.55  1 
ATOM   17425 C  CE2    . TRP B 1 410 15.227 31.139  182.225 B 410  ? 1.00 42.21  1 
ATOM   17426 C  CE3    . TRP B 1 410 17.054 32.412  183.150 B 410  ? 1.00 41.98  1 
ATOM   17427 C  CZ2    . TRP B 1 410 15.765 31.243  180.943 B 410  ? 1.00 42.96  1 
ATOM   17428 C  CZ3    . TRP B 1 410 17.608 32.527  181.868 B 410  ? 1.00 44.71  1 
ATOM   17429 C  CH2    . TRP B 1 410 16.970 31.932  180.773 B 410  ? 1.00 43.38  1 
ATOM   17430 H  H      . TRP B 1 410 15.914 31.575  188.590 B 410  ? 1.00 35.71  1 
ATOM   17431 H  HA     . TRP B 1 410 13.495 32.060  186.907 B 410  ? 1.00 36.31  1 
ATOM   17432 H  HB2    . TRP B 1 410 15.477 32.952  185.891 B 410  ? 1.00 39.14  1 
ATOM   17433 H  HB3    . TRP B 1 410 16.345 31.449  186.162 B 410  ? 1.00 39.14  1 
ATOM   17434 H  HD1    . TRP B 1 410 13.184 30.314  184.677 B 410  ? 1.00 40.37  1 
ATOM   17435 H  HE3    . TRP B 1 410 17.551 32.875  183.990 B 410  ? 1.00 41.98  1 
ATOM   17436 H  HZ2    . TRP B 1 410 15.263 30.786  180.103 B 410  ? 1.00 42.96  1 
ATOM   17437 H  HZ3    . TRP B 1 410 18.529 33.072  181.724 B 410  ? 1.00 44.71  1 
ATOM   17438 H  HH2    . TRP B 1 410 17.412 32.007  179.790 B 410  ? 1.00 43.38  1 
ATOM   17439 H  HE1    . TRP B 1 410 13.473 29.979  182.171 B 410  ? 1.00 41.55  1 
ATOM   17440 N  N      . LEU B 1 411 12.858 29.728  187.141 B 411  ? 1.00 35.32  1 
ATOM   17441 C  CA     . LEU B 1 411 12.309 28.398  187.298 B 411  ? 1.00 34.30  1 
ATOM   17442 C  C      . LEU B 1 411 11.706 27.876  185.997 B 411  ? 1.00 33.92  1 
ATOM   17443 O  O      . LEU B 1 411 11.157 28.627  185.200 B 411  ? 1.00 33.35  1 
ATOM   17444 C  CB     . LEU B 1 411 11.242 28.431  188.389 B 411  ? 1.00 35.36  1 
ATOM   17445 C  CG     . LEU B 1 411 11.784 28.762  189.787 B 411  ? 1.00 35.32  1 
ATOM   17446 C  CD1    . LEU B 1 411 10.969 29.875  190.420 B 411  ? 1.00 36.72  1 
ATOM   17447 C  CD2    . LEU B 1 411 11.706 27.552  190.706 B 411  ? 1.00 35.99  1 
ATOM   17448 H  H      . LEU B 1 411 12.190 30.473  186.998 B 411  ? 1.00 35.32  1 
ATOM   17449 H  HA     . LEU B 1 411 13.107 27.724  187.611 B 411  ? 1.00 34.30  1 
ATOM   17450 H  HB2    . LEU B 1 411 10.494 29.170  188.102 B 411  ? 1.00 35.36  1 
ATOM   17451 H  HB3    . LEU B 1 411 10.737 27.465  188.413 B 411  ? 1.00 35.36  1 
ATOM   17452 H  HG     . LEU B 1 411 12.824 29.084  189.728 B 411  ? 1.00 35.32  1 
ATOM   17453 H  HD11   . LEU B 1 411 11.358 30.097  191.414 B 411  ? 1.00 36.72  1 
ATOM   17454 H  HD12   . LEU B 1 411 9.923  29.578  190.505 B 411  ? 1.00 36.72  1 
ATOM   17455 H  HD13   . LEU B 1 411 11.042 30.774  189.808 B 411  ? 1.00 36.72  1 
ATOM   17456 H  HD21   . LEU B 1 411 12.264 26.721  190.274 B 411  ? 1.00 35.99  1 
ATOM   17457 H  HD22   . LEU B 1 411 10.667 27.259  190.855 B 411  ? 1.00 35.99  1 
ATOM   17458 H  HD23   . LEU B 1 411 12.141 27.800  191.674 B 411  ? 1.00 35.99  1 
ATOM   17459 N  N      . VAL B 1 412 11.782 26.570  185.798 B 412  ? 1.00 33.96  1 
ATOM   17460 C  CA     . VAL B 1 412 11.206 25.871  184.656 B 412  ? 1.00 34.07  1 
ATOM   17461 C  C      . VAL B 1 412 10.272 24.781  185.154 B 412  ? 1.00 34.58  1 
ATOM   17462 O  O      . VAL B 1 412 10.661 23.981  185.994 B 412  ? 1.00 34.88  1 
ATOM   17463 C  CB     . VAL B 1 412 12.303 25.326  183.732 B 412  ? 1.00 33.94  1 
ATOM   17464 C  CG1    . VAL B 1 412 11.727 24.584  182.529 B 412  ? 1.00 33.36  1 
ATOM   17465 C  CG2    . VAL B 1 412 13.164 26.462  183.193 B 412  ? 1.00 37.24  1 
ATOM   17466 H  H      . VAL B 1 412 12.272 26.017  186.487 B 412  ? 1.00 33.96  1 
ATOM   17467 H  HA     . VAL B 1 412 10.617 26.574  184.067 B 412  ? 1.00 34.07  1 
ATOM   17468 H  HB     . VAL B 1 412 12.940 24.641  184.291 B 412  ? 1.00 33.94  1 
ATOM   17469 H  HG11   . VAL B 1 412 12.525 24.314  181.838 B 412  ? 1.00 33.36  1 
ATOM   17470 H  HG12   . VAL B 1 412 11.244 23.664  182.859 B 412  ? 1.00 33.36  1 
ATOM   17471 H  HG13   . VAL B 1 412 11.001 25.212  182.013 B 412  ? 1.00 33.36  1 
ATOM   17472 H  HG21   . VAL B 1 412 13.916 26.074  182.506 B 412  ? 1.00 37.24  1 
ATOM   17473 H  HG22   . VAL B 1 412 13.674 26.970  184.012 B 412  ? 1.00 37.24  1 
ATOM   17474 H  HG23   . VAL B 1 412 12.535 27.184  182.672 B 412  ? 1.00 37.24  1 
ATOM   17475 N  N      . ASP B 1 413 9.056  24.726  184.627 B 413  ? 1.00 34.62  1 
ATOM   17476 C  CA     . ASP B 1 413 8.113  23.633  184.854 B 413  ? 1.00 37.54  1 
ATOM   17477 C  C      . ASP B 1 413 8.641  22.303  184.311 B 413  ? 1.00 38.86  1 
ATOM   17478 O  O      . ASP B 1 413 9.085  22.215  183.166 B 413  ? 1.00 41.20  1 
ATOM   17479 C  CB     . ASP B 1 413 6.773  23.939  184.181 B 413  ? 1.00 38.64  1 
ATOM   17480 C  CG     . ASP B 1 413 6.004  25.101  184.796 B 413  ? 1.00 42.31  1 
ATOM   17481 O  OD1    . ASP B 1 413 6.120  25.348  186.009 B 413  ? 1.00 44.51  1 
ATOM   17482 O  OD2    . ASP B 1 413 5.246  25.771  184.064 B 413  ? 1.00 44.69  1 
ATOM   17483 H  H      . ASP B 1 413 8.801  25.446  183.967 B 413  ? 1.00 34.62  1 
ATOM   17484 H  HA     . ASP B 1 413 7.946  23.520  185.925 B 413  ? 1.00 37.54  1 
ATOM   17485 H  HB2    . ASP B 1 413 6.947  24.136  183.123 B 413  ? 1.00 38.64  1 
ATOM   17486 H  HB3    . ASP B 1 413 6.144  23.052  184.251 B 413  ? 1.00 38.64  1 
ATOM   17487 N  N      . GLU B 1 414 8.557  21.248  185.108 B 414  ? 1.00 38.44  1 
ATOM   17488 C  CA     . GLU B 1 414 8.963  19.896  184.745 B 414  ? 1.00 39.04  1 
ATOM   17489 C  C      . GLU B 1 414 8.022  18.842  185.311 B 414  ? 1.00 38.68  1 
ATOM   17490 O  O      . GLU B 1 414 7.339  19.043  186.307 B 414  ? 1.00 40.62  1 
ATOM   17491 C  CB     . GLU B 1 414 10.390 19.572  185.211 B 414  ? 1.00 39.45  1 
ATOM   17492 C  CG     . GLU B 1 414 11.452 20.523  184.663 B 414  ? 1.00 40.32  1 
ATOM   17493 C  CD     . GLU B 1 414 12.872 19.967  184.705 B 414  ? 1.00 42.65  1 
ATOM   17494 O  OE1    . GLU B 1 414 13.114 18.893  185.292 B 414  ? 1.00 41.59  1 
ATOM   17495 O  OE2    . GLU B 1 414 13.741 20.607  184.079 B 414  ? 1.00 42.03  1 
ATOM   17496 H  H      . GLU B 1 414 8.205  21.375  186.046 B 414  ? 1.00 38.44  1 
ATOM   17497 H  HA     . GLU B 1 414 8.933  19.808  183.659 B 414  ? 1.00 39.04  1 
ATOM   17498 H  HB2    . GLU B 1 414 10.437 19.573  186.300 B 414  ? 1.00 39.45  1 
ATOM   17499 H  HB3    . GLU B 1 414 10.624 18.568  184.856 B 414  ? 1.00 39.45  1 
ATOM   17500 H  HG2    . GLU B 1 414 11.214 20.730  183.620 B 414  ? 1.00 40.32  1 
ATOM   17501 H  HG3    . GLU B 1 414 11.414 21.462  185.215 B 414  ? 1.00 40.32  1 
ATOM   17502 N  N      . GLY B 1 415 8.035  17.672  184.698 B 415  ? 1.00 37.53  1 
ATOM   17503 C  CA     . GLY B 1 415 7.302  16.508  185.153 B 415  ? 1.00 37.87  1 
ATOM   17504 C  C      . GLY B 1 415 5.864  16.476  184.662 B 415  ? 1.00 40.21  1 
ATOM   17505 O  O      . GLY B 1 415 5.528  17.038  183.622 B 415  ? 1.00 40.80  1 
ATOM   17506 H  H      . GLY B 1 415 8.519  17.612  183.814 B 415  ? 1.00 37.53  1 
ATOM   17507 H  HA2    . GLY B 1 415 7.307  16.489  186.242 B 415  ? 1.00 37.87  1 
ATOM   17508 H  HA3    . GLY B 1 415 7.796  15.602  184.804 B 415  ? 1.00 37.87  1 
ATOM   17509 N  N      . GLY B 1 416 5.013  15.761  185.386 B 416  ? 1.00 40.04  1 
ATOM   17510 C  CA     . GLY B 1 416 3.660  15.475  184.929 B 416  ? 1.00 42.94  1 
ATOM   17511 C  C      . GLY B 1 416 3.620  14.504  183.750 B 416  ? 1.00 44.29  1 
ATOM   17512 O  O      . GLY B 1 416 2.649  14.492  183.000 B 416  ? 1.00 44.36  1 
ATOM   17513 H  H      . GLY B 1 416 5.344  15.328  186.236 B 416  ? 1.00 40.04  1 
ATOM   17514 H  HA2    . GLY B 1 416 3.094  15.033  185.748 B 416  ? 1.00 42.94  1 
ATOM   17515 H  HA3    . GLY B 1 416 3.170  16.401  184.631 B 416  ? 1.00 42.94  1 
ATOM   17516 N  N      . LEU B 1 417 4.670  13.707  183.549 B 417  ? 1.00 43.78  1 
ATOM   17517 C  CA     . LEU B 1 417 4.670  12.672  182.530 B 417  ? 1.00 43.38  1 
ATOM   17518 C  C      . LEU B 1 417 3.621  11.608  182.873 B 417  ? 1.00 43.77  1 
ATOM   17519 O  O      . LEU B 1 417 3.307  11.368  184.033 B 417  ? 1.00 44.03  1 
ATOM   17520 C  CB     . LEU B 1 417 6.070  12.054  182.380 B 417  ? 1.00 42.86  1 
ATOM   17521 C  CG     . LEU B 1 417 7.016  12.831  181.456 B 417  ? 1.00 44.92  1 
ATOM   17522 C  CD1    . LEU B 1 417 7.450  14.177  182.013 B 417  ? 1.00 44.80  1 
ATOM   17523 C  CD2    . LEU B 1 417 8.281  12.016  181.207 B 417  ? 1.00 43.36  1 
ATOM   17524 H  H      . LEU B 1 417 5.429  13.727  184.214 B 417  ? 1.00 43.78  1 
ATOM   17525 H  HA     . LEU B 1 417 4.385  13.117  181.576 B 417  ? 1.00 43.38  1 
ATOM   17526 H  HB2    . LEU B 1 417 6.532  11.917  183.357 B 417  ? 1.00 42.86  1 
ATOM   17527 H  HB3    . LEU B 1 417 5.946  11.062  181.946 B 417  ? 1.00 42.86  1 
ATOM   17528 H  HG     . LEU B 1 417 6.519  12.993  180.500 B 417  ? 1.00 44.92  1 
ATOM   17529 H  HD11   . LEU B 1 417 6.589  14.842  182.083 B 417  ? 1.00 44.80  1 
ATOM   17530 H  HD12   . LEU B 1 417 8.172  14.631  181.334 B 417  ? 1.00 44.80  1 
ATOM   17531 H  HD13   . LEU B 1 417 7.904  14.045  182.995 B 417  ? 1.00 44.80  1 
ATOM   17532 H  HD21   . LEU B 1 417 8.885  12.504  180.443 B 417  ? 1.00 43.36  1 
ATOM   17533 H  HD22   . LEU B 1 417 8.865  11.925  182.122 B 417  ? 1.00 43.36  1 
ATOM   17534 H  HD23   . LEU B 1 417 8.019  11.018  180.857 B 417  ? 1.00 43.36  1 
ATOM   17535 N  N      . SER B 1 418 3.090  10.935  181.866 B 418  ? 1.00 42.75  1 
ATOM   17536 C  CA     . SER B 1 418 2.252  9.759   182.063 B 418  ? 1.00 42.10  1 
ATOM   17537 C  C      . SER B 1 418 3.001  8.640   182.779 B 418  ? 1.00 42.07  1 
ATOM   17538 O  O      . SER B 1 418 4.220  8.527   182.701 B 418  ? 1.00 42.09  1 
ATOM   17539 C  CB     . SER B 1 418 1.705  9.276   180.721 B 418  ? 1.00 41.76  1 
ATOM   17540 O  OG     . SER B 1 418 2.738  9.046   179.792 B 418  ? 1.00 40.16  1 
ATOM   17541 H  H      . SER B 1 418 3.335  11.197  180.921 B 418  ? 1.00 42.75  1 
ATOM   17542 H  HA     . SER B 1 418 1.401  10.039  182.685 B 418  ? 1.00 42.10  1 
ATOM   17543 H  HB2    . SER B 1 418 1.146  8.352   180.868 B 418  ? 1.00 41.76  1 
ATOM   17544 H  HB3    . SER B 1 418 1.023  10.026  180.321 B 418  ? 1.00 41.76  1 
ATOM   17545 H  HG     . SER B 1 418 2.919  9.886   179.363 B 418  ? 1.00 40.16  1 
ATOM   17546 N  N      . GLN B 1 419 2.271  7.765   183.453 B 419  ? 1.00 42.49  1 
ATOM   17547 C  CA     . GLN B 1 419 2.828  6.580   184.100 B 419  ? 1.00 44.51  1 
ATOM   17548 C  C      . GLN B 1 419 3.587  5.702   183.101 B 419  ? 1.00 44.33  1 
ATOM   17549 O  O      . GLN B 1 419 4.717  5.307   183.368 B 419  ? 1.00 45.12  1 
ATOM   17550 C  CB     . GLN B 1 419 1.678  5.870   184.825 B 419  ? 1.00 45.77  1 
ATOM   17551 C  CG     . GLN B 1 419 1.946  4.410   185.205 B 419  ? 1.00 49.20  1 
ATOM   17552 C  CD     . GLN B 1 419 0.980  3.871   186.264 B 419  ? 1.00 51.67  1 
ATOM   17553 O  OE1    . GLN B 1 419 0.303  4.595   186.984 B 419  ? 1.00 50.52  1 
ATOM   17554 N  NE2    . GLN B 1 419 0.872  2.569   186.394 B 419  ? 1.00 52.67  1 
ATOM   17555 H  H      . GLN B 1 419 1.271  7.903   183.491 B 419  ? 1.00 42.49  1 
ATOM   17556 H  HA     . GLN B 1 419 3.554  6.891   184.851 B 419  ? 1.00 44.51  1 
ATOM   17557 H  HB2    . GLN B 1 419 1.464  6.449   185.724 B 419  ? 1.00 45.77  1 
ATOM   17558 H  HB3    . GLN B 1 419 0.785  5.881   184.200 B 419  ? 1.00 45.77  1 
ATOM   17559 H  HG2    . GLN B 1 419 1.860  3.794   184.310 B 419  ? 1.00 49.20  1 
ATOM   17560 H  HG3    . GLN B 1 419 2.967  4.306   185.575 B 419  ? 1.00 49.20  1 
ATOM   17561 H  HE21   . GLN B 1 419 1.450  1.951   185.842 B 419  ? 1.00 52.67  1 
ATOM   17562 H  HE22   . GLN B 1 419 0.240  2.208   187.094 B 419  ? 1.00 52.67  1 
ATOM   17563 N  N      . GLN B 1 420 3.016  5.487   181.919 B 420  ? 1.00 43.25  1 
ATOM   17564 C  CA     . GLN B 1 420 3.602  4.707   180.841 B 420  ? 1.00 44.16  1 
ATOM   17565 C  C      . GLN B 1 420 4.928  5.295   180.348 B 420  ? 1.00 43.54  1 
ATOM   17566 O  O      . GLN B 1 420 5.913  4.576   180.238 B 420  ? 1.00 44.93  1 
ATOM   17567 C  CB     . GLN B 1 420 2.588  4.612   179.691 B 420  ? 1.00 46.69  1 
ATOM   17568 C  CG     . GLN B 1 420 1.290  3.851   180.035 B 420  ? 1.00 52.12  1 
ATOM   17569 C  CD     . GLN B 1 420 0.180  4.660   180.716 B 420  ? 1.00 55.56  1 
ATOM   17570 O  OE1    . GLN B 1 420 0.286  5.841   181.021 B 420  ? 1.00 57.02  1 
ATOM   17571 N  NE2    . GLN B 1 420 -0.937 4.039   181.008 B 420  ? 1.00 55.52  1 
ATOM   17572 H  H      . GLN B 1 420 2.092  5.867   181.766 B 420  ? 1.00 43.25  1 
ATOM   17573 H  HA     . GLN B 1 420 3.806  3.699   181.203 B 420  ? 1.00 44.16  1 
ATOM   17574 H  HB2    . GLN B 1 420 2.344  5.606   179.317 B 420  ? 1.00 46.69  1 
ATOM   17575 H  HB3    . GLN B 1 420 3.072  4.074   178.876 B 420  ? 1.00 46.69  1 
ATOM   17576 H  HG2    . GLN B 1 420 0.877  3.468   179.102 B 420  ? 1.00 52.12  1 
ATOM   17577 H  HG3    . GLN B 1 420 1.534  2.988   180.655 B 420  ? 1.00 52.12  1 
ATOM   17578 H  HE21   . GLN B 1 420 -1.054 3.064   180.771 B 420  ? 1.00 55.52  1 
ATOM   17579 H  HE22   . GLN B 1 420 -1.683 4.558   181.449 B 420  ? 1.00 55.52  1 
ATOM   17580 N  N      . LEU B 1 421 5.005  6.602   180.100 B 421  ? 1.00 42.18  1 
ATOM   17581 C  CA     . LEU B 1 421 6.254  7.226   179.686 B 421  ? 1.00 40.63  1 
ATOM   17582 C  C      . LEU B 1 421 7.285  7.258   180.819 B 421  ? 1.00 41.52  1 
ATOM   17583 O  O      . LEU B 1 421 8.457  7.007   180.572 B 421  ? 1.00 40.36  1 
ATOM   17584 C  CB     . LEU B 1 421 5.970  8.615   179.102 B 421  ? 1.00 40.23  1 
ATOM   17585 C  CG     . LEU B 1 421 7.196  9.309   178.493 B 421  ? 1.00 41.14  1 
ATOM   17586 C  CD1    . LEU B 1 421 7.806  8.543   177.327 B 421  ? 1.00 42.69  1 
ATOM   17587 C  CD2    . LEU B 1 421 6.815  10.691  177.987 B 421  ? 1.00 40.60  1 
ATOM   17588 H  H      . LEU B 1 421 4.177  7.174   180.184 B 421  ? 1.00 42.18  1 
ATOM   17589 H  HA     . LEU B 1 421 6.677  6.609   178.893 B 421  ? 1.00 40.63  1 
ATOM   17590 H  HB2    . LEU B 1 421 5.211  8.518   178.326 B 421  ? 1.00 40.23  1 
ATOM   17591 H  HB3    . LEU B 1 421 5.572  9.249   179.894 B 421  ? 1.00 40.23  1 
ATOM   17592 H  HG     . LEU B 1 421 7.962  9.427   179.259 B 421  ? 1.00 41.14  1 
ATOM   17593 H  HD11   . LEU B 1 421 8.621  9.125   176.896 B 421  ? 1.00 42.69  1 
ATOM   17594 H  HD12   . LEU B 1 421 8.214  7.594   177.675 B 421  ? 1.00 42.69  1 
ATOM   17595 H  HD13   . LEU B 1 421 7.050  8.359   176.564 B 421  ? 1.00 42.69  1 
ATOM   17596 H  HD21   . LEU B 1 421 6.372  11.273  178.795 B 421  ? 1.00 40.60  1 
ATOM   17597 H  HD22   . LEU B 1 421 7.704  11.211  177.630 B 421  ? 1.00 40.60  1 
ATOM   17598 H  HD23   . LEU B 1 421 6.097  10.605  177.171 B 421  ? 1.00 40.60  1 
ATOM   17599 N  N      . SER B 1 422 6.871  7.494   182.065 B 422  ? 1.00 40.09  1 
ATOM   17600 C  CA     . SER B 1 422 7.782  7.444   183.213 B 422  ? 1.00 38.15  1 
ATOM   17601 C  C      . SER B 1 422 8.450  6.075   183.349 B 422  ? 1.00 36.38  1 
ATOM   17602 O  O      . SER B 1 422 9.668  6.006   183.469 B 422  ? 1.00 34.86  1 
ATOM   17603 C  CB     . SER B 1 422 7.049  7.844   184.493 B 422  ? 1.00 37.85  1 
ATOM   17604 O  OG     . SER B 1 422 7.949  7.971   185.570 B 422  ? 1.00 33.73  1 
ATOM   17605 H  H      . SER B 1 422 5.898  7.712   182.221 B 422  ? 1.00 40.09  1 
ATOM   17606 H  HA     . SER B 1 422 8.574  8.175   183.051 B 422  ? 1.00 38.15  1 
ATOM   17607 H  HB2    . SER B 1 422 6.557  8.803   184.334 B 422  ? 1.00 37.85  1 
ATOM   17608 H  HB3    . SER B 1 422 6.289  7.100   184.732 B 422  ? 1.00 37.85  1 
ATOM   17609 H  HG     . SER B 1 422 8.224  7.085   185.816 B 422  ? 1.00 33.73  1 
ATOM   17610 N  N      . GLN B 1 423 7.689  4.985   183.238 B 423  ? 1.00 35.75  1 
ATOM   17611 C  CA     . GLN B 1 423 8.229  3.625   183.278 B 423  ? 1.00 36.73  1 
ATOM   17612 C  C      . GLN B 1 423 9.240  3.360   182.166 B 423  ? 1.00 36.25  1 
ATOM   17613 O  O      . GLN B 1 423 10.296 2.803   182.425 B 423  ? 1.00 35.39  1 
ATOM   17614 C  CB     . GLN B 1 423 7.087  2.618   183.173 B 423  ? 1.00 37.11  1 
ATOM   17615 C  CG     . GLN B 1 423 6.297  2.490   184.478 B 423  ? 1.00 38.59  1 
ATOM   17616 C  CD     . GLN B 1 423 4.958  1.776   184.355 B 423  ? 1.00 39.12  1 
ATOM   17617 O  OE1    . GLN B 1 423 4.288  1.537   185.340 B 423  ? 1.00 41.44  1 
ATOM   17618 N  NE2    . GLN B 1 423 4.485  1.416   183.187 B 423  ? 1.00 41.27  1 
ATOM   17619 H  H      . GLN B 1 423 6.690  5.102   183.148 B 423  ? 1.00 35.75  1 
ATOM   17620 H  HA     . GLN B 1 423 8.745  3.471   184.225 B 423  ? 1.00 36.73  1 
ATOM   17621 H  HB2    . GLN B 1 423 6.430  2.932   182.362 B 423  ? 1.00 37.11  1 
ATOM   17622 H  HB3    . GLN B 1 423 7.497  1.639   182.925 B 423  ? 1.00 37.11  1 
ATOM   17623 H  HG2    . GLN B 1 423 6.911  1.959   185.205 B 423  ? 1.00 38.59  1 
ATOM   17624 H  HG3    . GLN B 1 423 6.096  3.488   184.868 B 423  ? 1.00 38.59  1 
ATOM   17625 H  HE21   . GLN B 1 423 5.032  1.534   182.347 B 423  ? 1.00 41.27  1 
ATOM   17626 H  HE22   . GLN B 1 423 3.609  0.913   183.172 B 423  ? 1.00 41.27  1 
ATOM   17627 N  N      . ALA B 1 424 8.963  3.809   180.944 B 424  ? 1.00 35.61  1 
ATOM   17628 C  CA     . ALA B 1 424 9.875  3.691   179.814 B 424  ? 1.00 35.64  1 
ATOM   17629 C  C      . ALA B 1 424 11.168 4.490   180.006 B 424  ? 1.00 35.78  1 
ATOM   17630 O  O      . ALA B 1 424 12.245 4.000   179.689 B 424  ? 1.00 35.21  1 
ATOM   17631 C  CB     . ALA B 1 424 9.127  4.127   178.559 B 424  ? 1.00 36.29  1 
ATOM   17632 H  H      . ALA B 1 424 8.065  4.242   180.782 B 424  ? 1.00 35.61  1 
ATOM   17633 H  HA     . ALA B 1 424 10.152 2.643   179.699 B 424  ? 1.00 35.64  1 
ATOM   17634 H  HB1    . ALA B 1 424 8.248  3.498   178.418 B 424  ? 1.00 36.29  1 
ATOM   17635 H  HB2    . ALA B 1 424 9.774  4.023   177.688 B 424  ? 1.00 36.29  1 
ATOM   17636 H  HB3    . ALA B 1 424 8.814  5.168   178.644 B 424  ? 1.00 36.29  1 
ATOM   17637 N  N      . VAL B 1 425 11.083 5.691   180.568 B 425  ? 1.00 36.42  1 
ATOM   17638 C  CA     . VAL B 1 425 12.231 6.527   180.918 B 425  ? 1.00 35.97  1 
ATOM   17639 C  C      . VAL B 1 425 13.077 5.895   182.011 B 425  ? 1.00 36.01  1 
ATOM   17640 O  O      . VAL B 1 425 14.290 5.834   181.872 B 425  ? 1.00 36.90  1 
ATOM   17641 C  CB     . VAL B 1 425 11.761 7.936   181.301 B 425  ? 1.00 36.15  1 
ATOM   17642 C  CG1    . VAL B 1 425 12.851 8.797   181.946 B 425  ? 1.00 37.55  1 
ATOM   17643 C  CG2    . VAL B 1 425 11.273 8.676   180.057 B 425  ? 1.00 36.74  1 
ATOM   17644 H  H      . VAL B 1 425 10.160 6.051   180.763 B 425  ? 1.00 36.42  1 
ATOM   17645 H  HA     . VAL B 1 425 12.879 6.615   180.046 B 425  ? 1.00 35.97  1 
ATOM   17646 H  HB     . VAL B 1 425 10.935 7.857   182.008 B 425  ? 1.00 36.15  1 
ATOM   17647 H  HG11   . VAL B 1 425 12.448 9.786   182.165 B 425  ? 1.00 37.55  1 
ATOM   17648 H  HG12   . VAL B 1 425 13.701 8.895   181.271 B 425  ? 1.00 37.55  1 
ATOM   17649 H  HG13   . VAL B 1 425 13.185 8.354   182.884 B 425  ? 1.00 37.55  1 
ATOM   17650 H  HG21   . VAL B 1 425 12.108 8.857   179.380 B 425  ? 1.00 36.74  1 
ATOM   17651 H  HG22   . VAL B 1 425 10.832 9.630   180.346 B 425  ? 1.00 36.74  1 
ATOM   17652 H  HG23   . VAL B 1 425 10.515 8.093   179.534 B 425  ? 1.00 36.74  1 
ATOM   17653 N  N      . TRP B 1 426 12.460 5.341   183.052 B 426  ? 1.00 35.42  1 
ATOM   17654 C  CA     . TRP B 1 426 13.156 4.586   184.090 B 426  ? 1.00 35.54  1 
ATOM   17655 C  C      . TRP B 1 426 13.941 3.414   183.518 B 426  ? 1.00 36.21  1 
ATOM   17656 O  O      . TRP B 1 426 15.075 3.180   183.920 B 426  ? 1.00 35.32  1 
ATOM   17657 C  CB     . TRP B 1 426 12.156 4.130   185.153 B 426  ? 1.00 34.74  1 
ATOM   17658 C  CG     . TRP B 1 426 12.685 3.232   186.224 B 426  ? 1.00 35.96  1 
ATOM   17659 C  CD1    . TRP B 1 426 13.043 3.626   187.461 B 426  ? 1.00 35.94  1 
ATOM   17660 C  CD2    . TRP B 1 426 12.928 1.793   186.190 B 426  ? 1.00 35.85  1 
ATOM   17661 N  NE1    . TRP B 1 426 13.537 2.555   188.162 B 426  ? 1.00 37.81  1 
ATOM   17662 C  CE2    . TRP B 1 426 13.529 1.410   187.417 B 426  ? 1.00 37.01  1 
ATOM   17663 C  CE3    . TRP B 1 426 12.696 0.764   185.257 B 426  ? 1.00 36.83  1 
ATOM   17664 C  CZ2    . TRP B 1 426 13.922 0.100   187.690 B 426  ? 1.00 37.33  1 
ATOM   17665 C  CZ3    . TRP B 1 426 13.065 -0.566  185.525 B 426  ? 1.00 35.96  1 
ATOM   17666 C  CH2    . TRP B 1 426 13.676 -0.899  186.742 B 426  ? 1.00 36.83  1 
ATOM   17667 H  H      . TRP B 1 426 11.457 5.435   183.119 B 426  ? 1.00 35.42  1 
ATOM   17668 H  HA     . TRP B 1 426 13.884 5.240   184.570 B 426  ? 1.00 35.54  1 
ATOM   17669 H  HB2    . TRP B 1 426 11.732 5.017   185.624 B 426  ? 1.00 34.74  1 
ATOM   17670 H  HB3    . TRP B 1 426 11.337 3.601   184.666 B 426  ? 1.00 34.74  1 
ATOM   17671 H  HD1    . TRP B 1 426 12.974 4.636   187.836 B 426  ? 1.00 35.94  1 
ATOM   17672 H  HE3    . TRP B 1 426 12.193 1.003   184.332 B 426  ? 1.00 36.83  1 
ATOM   17673 H  HZ2    . TRP B 1 426 14.381 -0.137  188.639 B 426  ? 1.00 37.33  1 
ATOM   17674 H  HZ3    . TRP B 1 426 12.861 -1.338  184.798 B 426  ? 1.00 35.96  1 
ATOM   17675 H  HH2    . TRP B 1 426 13.937 -1.926  186.953 B 426  ? 1.00 36.83  1 
ATOM   17676 H  HE1    . TRP B 1 426 13.786 2.601   189.140 B 426  ? 1.00 37.81  1 
ATOM   17677 N  N      . ALA B 1 427 13.379 2.713   182.544 B 427  ? 1.00 36.59  1 
ATOM   17678 C  CA     . ALA B 1 427 13.999 1.584   181.879 B 427  ? 1.00 37.92  1 
ATOM   17679 C  C      . ALA B 1 427 15.001 1.961   180.774 B 427  ? 1.00 38.49  1 
ATOM   17680 O  O      . ALA B 1 427 15.619 1.081   180.202 B 427  ? 1.00 39.22  1 
ATOM   17681 C  CB     . ALA B 1 427 12.861 0.723   181.343 B 427  ? 1.00 38.59  1 
ATOM   17682 H  H      . ALA B 1 427 12.424 2.931   182.299 B 427  ? 1.00 36.59  1 
ATOM   17683 H  HA     . ALA B 1 427 14.544 0.997   182.618 B 427  ? 1.00 37.92  1 
ATOM   17684 H  HB1    . ALA B 1 427 12.213 0.396   182.156 B 427  ? 1.00 38.59  1 
ATOM   17685 H  HB2    . ALA B 1 427 13.260 -0.161  180.846 B 427  ? 1.00 38.59  1 
ATOM   17686 H  HB3    . ALA B 1 427 12.272 1.297   180.628 B 427  ? 1.00 38.59  1 
ATOM   17687 N  N      . GLY B 1 428 15.156 3.232   180.419 B 428  ? 1.00 41.29  1 
ATOM   17688 C  CA     . GLY B 1 428 15.994 3.678   179.302 B 428  ? 1.00 44.95  1 
ATOM   17689 C  C      . GLY B 1 428 15.404 3.426   177.910 B 428  ? 1.00 48.39  1 
ATOM   17690 O  O      . GLY B 1 428 16.052 3.738   176.917 B 428  ? 1.00 48.61  1 
ATOM   17691 H  H      . GLY B 1 428 14.632 3.937   180.916 B 428  ? 1.00 41.29  1 
ATOM   17692 H  HA2    . GLY B 1 428 16.161 4.750   179.402 B 428  ? 1.00 44.95  1 
ATOM   17693 H  HA3    . GLY B 1 428 16.961 3.179   179.356 B 428  ? 1.00 44.95  1 
ATOM   17694 N  N      . PHE B 1 429 14.181 2.897   177.813 B 429  ? 1.00 51.21  1 
ATOM   17695 C  CA     . PHE B 1 429 13.450 2.681   176.558 B 429  ? 1.00 53.86  1 
ATOM   17696 C  C      . PHE B 1 429 13.087 3.984   175.826 B 429  ? 1.00 56.47  1 
ATOM   17697 O  O      . PHE B 1 429 12.999 3.993   174.600 B 429  ? 1.00 57.01  1 
ATOM   17698 C  CB     . PHE B 1 429 12.170 1.887   176.836 B 429  ? 1.00 51.70  1 
ATOM   17699 C  CG     . PHE B 1 429 12.343 0.466   177.326 B 429  ? 1.00 52.40  1 
ATOM   17700 C  CD1    . PHE B 1 429 13.280 -0.398  176.730 B 429  ? 1.00 51.89  1 
ATOM   17701 C  CD2    . PHE B 1 429 11.505 -0.031  178.337 B 429  ? 1.00 53.02  1 
ATOM   17702 C  CE1    . PHE B 1 429 13.415 -1.721  177.187 B 429  ? 1.00 51.26  1 
ATOM   17703 C  CE2    . PHE B 1 429 11.632 -1.356  178.780 B 429  ? 1.00 51.98  1 
ATOM   17704 C  CZ     . PHE B 1 429 12.600 -2.198  178.222 B 429  ? 1.00 52.11  1 
ATOM   17705 H  H      . PHE B 1 429 13.689 2.704   178.674 B 429  ? 1.00 51.21  1 
ATOM   17706 H  HA     . PHE B 1 429 14.080 2.107   175.878 B 429  ? 1.00 53.86  1 
ATOM   17707 H  HB2    . PHE B 1 429 11.589 1.838   175.915 B 429  ? 1.00 51.70  1 
ATOM   17708 H  HB3    . PHE B 1 429 11.570 2.441   177.559 B 429  ? 1.00 51.70  1 
ATOM   17709 H  HD1    . PHE B 1 429 13.896 -0.055  175.913 B 429  ? 1.00 51.89  1 
ATOM   17710 H  HD2    . PHE B 1 429 10.754 0.607   178.779 B 429  ? 1.00 53.02  1 
ATOM   17711 H  HE1    . PHE B 1 429 14.137 -2.382  176.729 B 429  ? 1.00 51.26  1 
ATOM   17712 H  HE2    . PHE B 1 429 10.991 -1.728  179.566 B 429  ? 1.00 51.98  1 
ATOM   17713 H  HZ     . PHE B 1 429 12.702 -3.215  178.571 B 429  ? 1.00 52.11  1 
ATOM   17714 N  N      . ARG B 1 430 12.918 5.091   176.553 B 430  ? 1.00 59.66  1 
ATOM   17715 C  CA     . ARG B 1 430 12.702 6.442   176.025 B 430  ? 1.00 63.41  1 
ATOM   17716 C  C      . ARG B 1 430 13.560 7.450   176.778 B 430  ? 1.00 65.52  1 
ATOM   17717 O  O      . ARG B 1 430 13.766 7.311   177.973 B 430  ? 1.00 65.59  1 
ATOM   17718 C  CB     . ARG B 1 430 11.211 6.817   176.107 B 430  ? 1.00 64.30  1 
ATOM   17719 C  CG     . ARG B 1 430 10.325 6.256   174.981 B 430  ? 1.00 67.37  1 
ATOM   17720 C  CD     . ARG B 1 430 10.832 6.717   173.609 B 430  ? 1.00 69.30  1 
ATOM   17721 N  NE     . ARG B 1 430 9.767  6.830   172.602 B 430  ? 1.00 72.66  1 
ATOM   17722 C  CZ     . ARG B 1 430 9.087  7.917   172.280 B 430  ? 1.00 74.28  1 
ATOM   17723 N  NH1    . ARG B 1 430 8.351  7.920   171.209 B 430  ? 1.00 75.09  1 
ATOM   17724 N  NH2    . ARG B 1 430 9.123  9.011   172.987 B 430  ? 1.00 75.05  1 
ATOM   17725 H  H      . ARG B 1 430 13.016 4.996   177.554 B 430  ? 1.00 59.66  1 
ATOM   17726 H  HA     . ARG B 1 430 13.033 6.474   174.987 B 430  ? 1.00 63.41  1 
ATOM   17727 H  HB2    . ARG B 1 430 10.808 6.492   177.066 B 430  ? 1.00 64.30  1 
ATOM   17728 H  HB3    . ARG B 1 430 11.120 7.903   176.076 B 430  ? 1.00 64.30  1 
ATOM   17729 H  HG2    . ARG B 1 430 10.307 5.167   175.019 B 430  ? 1.00 67.37  1 
ATOM   17730 H  HG3    . ARG B 1 430 9.310  6.622   175.136 B 430  ? 1.00 67.37  1 
ATOM   17731 H  HD2    . ARG B 1 430 11.327 7.683   173.706 B 430  ? 1.00 69.30  1 
ATOM   17732 H  HD3    . ARG B 1 430 11.579 6.004   173.257 B 430  ? 1.00 69.30  1 
ATOM   17733 H  HE     . ARG B 1 430 9.640  6.047   171.977 B 430  ? 1.00 72.66  1 
ATOM   17734 H  HH11   . ARG B 1 430 8.295  7.079   170.652 B 430  ? 1.00 75.09  1 
ATOM   17735 H  HH12   . ARG B 1 430 7.846  8.750   170.935 B 430  ? 1.00 75.09  1 
ATOM   17736 H  HH21   . ARG B 1 430 9.662  9.031   173.841 B 430  ? 1.00 75.05  1 
ATOM   17737 H  HH22   . ARG B 1 430 8.593  9.819   172.695 B 430  ? 1.00 75.05  1 
ATOM   17738 N  N      . ARG B 1 431 14.049 8.480   176.095 B 431  ? 1.00 68.61  1 
ATOM   17739 C  CA     . ARG B 1 431 14.945 9.495   176.672 B 431  ? 1.00 71.25  1 
ATOM   17740 C  C      . ARG B 1 431 14.720 10.903  176.086 B 431  ? 1.00 72.74  1 
ATOM   17741 O  O      . ARG B 1 431 15.619 11.452  175.457 B 431  ? 1.00 73.73  1 
ATOM   17742 C  CB     . ARG B 1 431 16.385 8.953   176.573 B 431  ? 1.00 73.42  1 
ATOM   17743 C  CG     . ARG B 1 431 16.908 8.736   175.141 B 431  ? 1.00 76.69  1 
ATOM   17744 C  CD     . ARG B 1 431 17.986 7.646   175.046 B 431  ? 1.00 79.74  1 
ATOM   17745 N  NE     . ARG B 1 431 17.415 6.285   174.953 B 431  ? 1.00 81.66  1 
ATOM   17746 C  CZ     . ARG B 1 431 16.964 5.677   173.869 B 431  ? 1.00 82.80  1 
ATOM   17747 N  NH1    . ARG B 1 431 16.513 4.464   173.944 B 431  ? 1.00 83.01  1 
ATOM   17748 N  NH2    . ARG B 1 431 16.941 6.251   172.703 B 431  ? 1.00 83.19  1 
ATOM   17749 H  H      . ARG B 1 431 13.831 8.540   175.111 B 431  ? 1.00 68.61  1 
ATOM   17750 H  HA     . ARG B 1 431 14.723 9.598   177.734 B 431  ? 1.00 71.25  1 
ATOM   17751 H  HB2    . ARG B 1 431 17.062 9.630   177.093 B 431  ? 1.00 73.42  1 
ATOM   17752 H  HB3    . ARG B 1 431 16.421 8.001   177.104 B 431  ? 1.00 73.42  1 
ATOM   17753 H  HG2    . ARG B 1 431 16.093 8.486   174.462 B 431  ? 1.00 76.69  1 
ATOM   17754 H  HG3    . ARG B 1 431 17.351 9.671   174.795 B 431  ? 1.00 76.69  1 
ATOM   17755 H  HD2    . ARG B 1 431 18.599 7.841   174.166 B 431  ? 1.00 79.74  1 
ATOM   17756 H  HD3    . ARG B 1 431 18.638 7.716   175.916 B 431  ? 1.00 79.74  1 
ATOM   17757 H  HE     . ARG B 1 431 17.405 5.735   175.800 B 431  ? 1.00 81.66  1 
ATOM   17758 H  HH11   . ARG B 1 431 16.489 3.997   174.839 B 431  ? 1.00 83.01  1 
ATOM   17759 H  HH12   . ARG B 1 431 16.164 4.001   173.117 B 431  ? 1.00 83.01  1 
ATOM   17760 H  HH21   . ARG B 1 431 17.304 7.189   172.607 B 431  ? 1.00 83.19  1 
ATOM   17761 H  HH22   . ARG B 1 431 16.597 5.751   171.896 B 431  ? 1.00 83.19  1 
ATOM   17762 N  N      . PRO B 1 432 13.505 11.477  176.180 B 432  ? 1.00 73.85  1 
ATOM   17763 C  CA     . PRO B 1 432 13.160 12.724  175.496 B 432  ? 1.00 74.03  1 
ATOM   17764 C  C      . PRO B 1 432 13.954 13.941  175.964 B 432  ? 1.00 74.32  1 
ATOM   17765 O  O      . PRO B 1 432 14.393 14.000  177.107 B 432  ? 1.00 75.25  1 
ATOM   17766 C  CB     . PRO B 1 432 11.678 12.963  175.781 B 432  ? 1.00 74.46  1 
ATOM   17767 C  CG     . PRO B 1 432 11.146 11.609  176.222 B 432  ? 1.00 73.87  1 
ATOM   17768 C  CD     . PRO B 1 432 12.345 10.979  176.902 B 432  ? 1.00 73.51  1 
ATOM   17769 H  HA     . PRO B 1 432 13.302 12.589  174.424 B 432  ? 1.00 74.03  1 
ATOM   17770 H  HB2    . PRO B 1 432 11.549 13.676  176.594 B 432  ? 1.00 74.46  1 
ATOM   17771 H  HB3    . PRO B 1 432 11.158 13.321  174.892 B 432  ? 1.00 74.46  1 
ATOM   17772 H  HG2    . PRO B 1 432 10.300 11.704  176.902 B 432  ? 1.00 73.87  1 
ATOM   17773 H  HG3    . PRO B 1 432 10.873 11.021  175.345 B 432  ? 1.00 73.87  1 
ATOM   17774 H  HD2    . PRO B 1 432 12.238 9.895   176.871 B 432  ? 1.00 73.51  1 
ATOM   17775 H  HD3    . PRO B 1 432 12.392 11.305  177.941 B 432  ? 1.00 73.51  1 
ATOM   17776 N  N      . ARG B 1 433 14.026 14.985  175.139 B 433  ? 1.00 73.56  1 
ATOM   17777 C  CA     . ARG B 1 433 14.360 16.344  175.604 B 433  ? 1.00 72.33  1 
ATOM   17778 C  C      . ARG B 1 433 13.279 16.911  176.531 B 433  ? 1.00 69.98  1 
ATOM   17779 O  O      . ARG B 1 433 12.163 16.397  176.606 B 433  ? 1.00 69.85  1 
ATOM   17780 C  CB     . ARG B 1 433 14.573 17.271  174.399 B 433  ? 1.00 75.01  1 
ATOM   17781 C  CG     . ARG B 1 433 15.984 17.134  173.822 B 433  ? 1.00 77.30  1 
ATOM   17782 C  CD     . ARG B 1 433 16.161 18.019  172.585 B 433  ? 1.00 80.52  1 
ATOM   17783 N  NE     . ARG B 1 433 15.913 19.442  172.875 B 433  ? 1.00 82.31  1 
ATOM   17784 C  CZ     . ARG B 1 433 15.745 20.391  171.984 B 433  ? 1.00 82.66  1 
ATOM   17785 N  NH1    . ARG B 1 433 15.375 21.571  172.368 B 433  ? 1.00 82.43  1 
ATOM   17786 N  NH2    . ARG B 1 433 15.913 20.193  170.711 B 433  ? 1.00 82.84  1 
ATOM   17787 H  H      . ARG B 1 433 13.641 14.881  174.211 B 433  ? 1.00 73.56  1 
ATOM   17788 H  HA     . ARG B 1 433 15.279 16.310  176.189 B 433  ? 1.00 72.33  1 
ATOM   17789 H  HB2    . ARG B 1 433 14.431 18.305  174.711 B 433  ? 1.00 75.01  1 
ATOM   17790 H  HB3    . ARG B 1 433 13.835 17.052  173.628 B 433  ? 1.00 75.01  1 
ATOM   17791 H  HG2    . ARG B 1 433 16.715 17.420  174.578 B 433  ? 1.00 77.30  1 
ATOM   17792 H  HG3    . ARG B 1 433 16.161 16.097  173.539 B 433  ? 1.00 77.30  1 
ATOM   17793 H  HD2    . ARG B 1 433 17.178 17.895  172.213 B 433  ? 1.00 80.52  1 
ATOM   17794 H  HD3    . ARG B 1 433 15.468 17.675  171.817 B 433  ? 1.00 80.52  1 
ATOM   17795 H  HE     . ARG B 1 433 15.767 19.716  173.835 B 433  ? 1.00 82.31  1 
ATOM   17796 H  HH11   . ARG B 1 433 15.216 21.709  173.356 B 433  ? 1.00 82.43  1 
ATOM   17797 H  HH12   . ARG B 1 433 15.186 22.263  171.657 B 433  ? 1.00 82.43  1 
ATOM   17798 H  HH21   . ARG B 1 433 16.202 19.282  170.384 B 433  ? 1.00 82.84  1 
ATOM   17799 H  HH22   . ARG B 1 433 15.679 20.930  170.061 B 433  ? 1.00 82.84  1 
ATOM   17800 N  N      . GLY B 1 434 13.618 18.002  177.209 B 434  ? 1.00 66.39  1 
ATOM   17801 C  CA     . GLY B 1 434 12.796 18.624  178.242 B 434  ? 1.00 61.94  1 
ATOM   17802 C  C      . GLY B 1 434 12.924 17.910  179.583 B 434  ? 1.00 59.15  1 
ATOM   17803 O  O      . GLY B 1 434 13.621 16.905  179.686 B 434  ? 1.00 58.29  1 
ATOM   17804 H  H      . GLY B 1 434 14.555 18.357  177.078 B 434  ? 1.00 66.39  1 
ATOM   17805 H  HA2    . GLY B 1 434 13.102 19.662  178.372 B 434  ? 1.00 61.94  1 
ATOM   17806 H  HA3    . GLY B 1 434 11.749 18.616  177.938 B 434  ? 1.00 61.94  1 
ATOM   17807 N  N      . ASN B 1 435 12.224 18.403  180.609 B 435  ? 1.00 55.66  1 
ATOM   17808 C  CA     . ASN B 1 435 11.977 17.673  181.858 B 435  ? 1.00 52.17  1 
ATOM   17809 C  C      . ASN B 1 435 13.247 17.086  182.496 B 435  ? 1.00 50.34  1 
ATOM   17810 O  O      . ASN B 1 435 13.242 15.947  182.947 B 435  ? 1.00 49.20  1 
ATOM   17811 C  CB     . ASN B 1 435 10.869 16.631  181.614 B 435  ? 1.00 52.08  1 
ATOM   17812 C  CG     . ASN B 1 435 9.561  17.276  181.245 B 435  ? 1.00 52.27  1 
ATOM   17813 O  OD1    . ASN B 1 435 9.017  18.032  182.017 B 435  ? 1.00 54.06  1 
ATOM   17814 N  ND2    . ASN B 1 435 9.018  17.028  180.085 B 435  ? 1.00 52.06  1 
ATOM   17815 H  H      . ASN B 1 435 11.717 19.265  180.466 B 435  ? 1.00 55.66  1 
ATOM   17816 H  HA     . ASN B 1 435 11.600 18.391  182.586 B 435  ? 1.00 52.17  1 
ATOM   17817 H  HB2    . ASN B 1 435 11.183 15.947  180.826 B 435  ? 1.00 52.08  1 
ATOM   17818 H  HB3    . ASN B 1 435 10.697 16.042  182.515 B 435  ? 1.00 52.08  1 
ATOM   17819 H  HD21   . ASN B 1 435 9.451  16.409  179.414 B 435  ? 1.00 52.06  1 
ATOM   17820 H  HD22   . ASN B 1 435 8.140  17.481  179.874 B 435  ? 1.00 52.06  1 
ATOM   17821 N  N      . LEU B 1 436 14.331 17.858  182.499 B 436  ? 1.00 48.28  1 
ATOM   17822 C  CA     . LEU B 1 436 15.687 17.437  182.828 B 436  ? 1.00 47.31  1 
ATOM   17823 C  C      . LEU B 1 436 15.795 16.659  184.139 B 436  ? 1.00 46.51  1 
ATOM   17824 O  O      . LEU B 1 436 16.267 15.528  184.146 B 436  ? 1.00 45.60  1 
ATOM   17825 C  CB     . LEU B 1 436 16.559 18.705  182.849 B 436  ? 1.00 48.23  1 
ATOM   17826 C  CG     . LEU B 1 436 18.035 18.495  183.216 B 436  ? 1.00 48.50  1 
ATOM   17827 C  CD1    . LEU B 1 436 18.787 17.691  182.165 B 436  ? 1.00 46.59  1 
ATOM   17828 C  CD2    . LEU B 1 436 18.690 19.861  183.341 B 436  ? 1.00 47.79  1 
ATOM   17829 H  H      . LEU B 1 436 14.224 18.802  182.156 B 436  ? 1.00 48.28  1 
ATOM   17830 H  HA     . LEU B 1 436 16.041 16.781  182.033 B 436  ? 1.00 47.31  1 
ATOM   17831 H  HB2    . LEU B 1 436 16.130 19.397  183.574 B 436  ? 1.00 48.23  1 
ATOM   17832 H  HB3    . LEU B 1 436 16.510 19.181  181.870 B 436  ? 1.00 48.23  1 
ATOM   17833 H  HG     . LEU B 1 436 18.115 17.989  184.179 B 436  ? 1.00 48.50  1 
ATOM   17834 H  HD11   . LEU B 1 436 18.361 16.690  182.087 B 436  ? 1.00 46.59  1 
ATOM   17835 H  HD12   . LEU B 1 436 19.834 17.599  182.454 B 436  ? 1.00 46.59  1 
ATOM   17836 H  HD13   . LEU B 1 436 18.724 18.188  181.197 B 436  ? 1.00 46.59  1 
ATOM   17837 H  HD21   . LEU B 1 436 19.744 19.738  183.588 B 436  ? 1.00 47.79  1 
ATOM   17838 H  HD22   . LEU B 1 436 18.602 20.408  182.402 B 436  ? 1.00 47.79  1 
ATOM   17839 H  HD23   . LEU B 1 436 18.212 20.430  184.139 B 436  ? 1.00 47.79  1 
ATOM   17840 N  N      . VAL B 1 437 15.338 17.240  185.244 B 437  ? 1.00 45.19  1 
ATOM   17841 C  CA     . VAL B 1 437 15.386 16.603  186.560 B 437  ? 1.00 44.94  1 
ATOM   17842 C  C      . VAL B 1 437 14.266 15.591  186.719 B 437  ? 1.00 44.60  1 
ATOM   17843 O  O      . VAL B 1 437 14.514 14.493  187.203 B 437  ? 1.00 41.90  1 
ATOM   17844 C  CB     . VAL B 1 437 15.363 17.646  187.678 B 437  ? 1.00 45.24  1 
ATOM   17845 C  CG1    . VAL B 1 437 15.191 16.986  189.040 B 437  ? 1.00 45.25  1 
ATOM   17846 C  CG2    . VAL B 1 437 16.688 18.398  187.704 B 437  ? 1.00 45.21  1 
ATOM   17847 H  H      . VAL B 1 437 14.804 18.092  185.146 B 437  ? 1.00 45.19  1 
ATOM   17848 H  HA     . VAL B 1 437 16.322 16.052  186.654 B 437  ? 1.00 44.94  1 
ATOM   17849 H  HB     . VAL B 1 437 14.549 18.355  187.521 B 437  ? 1.00 45.24  1 
ATOM   17850 H  HG11   . VAL B 1 437 15.462 17.678  189.837 B 437  ? 1.00 45.25  1 
ATOM   17851 H  HG12   . VAL B 1 437 15.844 16.116  189.106 B 437  ? 1.00 45.25  1 
ATOM   17852 H  HG13   . VAL B 1 437 14.156 16.670  189.178 B 437  ? 1.00 45.25  1 
ATOM   17853 H  HG21   . VAL B 1 437 17.491 17.719  187.992 B 437  ? 1.00 45.21  1 
ATOM   17854 H  HG22   . VAL B 1 437 16.636 19.217  188.421 B 437  ? 1.00 45.21  1 
ATOM   17855 H  HG23   . VAL B 1 437 16.919 18.797  186.716 B 437  ? 1.00 45.21  1 
ATOM   17856 N  N      . ALA B 1 438 13.060 15.913  186.258 B 438  ? 1.00 44.24  1 
ATOM   17857 C  CA     . ALA B 1 438 11.911 15.019  186.348 B 438  ? 1.00 42.09  1 
ATOM   17858 C  C      . ALA B 1 438 12.159 13.652  185.694 B 438  ? 1.00 41.44  1 
ATOM   17859 O  O      . ALA B 1 438 11.881 12.620  186.293 B 438  ? 1.00 39.39  1 
ATOM   17860 C  CB     . ALA B 1 438 10.705 15.733  185.751 B 438  ? 1.00 41.11  1 
ATOM   17861 H  H      . ALA B 1 438 12.933 16.837  185.872 B 438  ? 1.00 44.24  1 
ATOM   17862 H  HA     . ALA B 1 438 11.696 14.831  187.400 B 438  ? 1.00 42.09  1 
ATOM   17863 H  HB1    . ALA B 1 438 10.481 16.622  186.340 B 438  ? 1.00 41.11  1 
ATOM   17864 H  HB2    . ALA B 1 438 9.844  15.066  185.777 B 438  ? 1.00 41.11  1 
ATOM   17865 H  HB3    . ALA B 1 438 10.913 16.025  184.722 B 438  ? 1.00 41.11  1 
ATOM   17866 N  N      . GLN B 1 439 12.754 13.617  184.503 B 439  ? 1.00 42.81  1 
ATOM   17867 C  CA     . GLN B 1 439 13.196 12.371  183.886 B 439  ? 1.00 43.98  1 
ATOM   17868 C  C      . GLN B 1 439 14.385 11.753  184.595 B 439  ? 1.00 43.59  1 
ATOM   17869 O  O      . GLN B 1 439 14.395 10.546  184.775 B 439  ? 1.00 43.58  1 
ATOM   17870 C  CB     . GLN B 1 439 13.626 12.589  182.446 B 439  ? 1.00 46.33  1 
ATOM   17871 C  CG     . GLN B 1 439 12.478 12.841  181.475 B 439  ? 1.00 50.08  1 
ATOM   17872 C  CD     . GLN B 1 439 13.033 12.952  180.065 B 439  ? 1.00 53.52  1 
ATOM   17873 O  OE1    . GLN B 1 439 14.088 12.427  179.733 B 439  ? 1.00 53.77  1 
ATOM   17874 N  NE2    . GLN B 1 439 12.358 13.640  179.178 B 439  ? 1.00 55.55  1 
ATOM   17875 H  H      . GLN B 1 439 12.964 14.490  184.040 B 439  ? 1.00 42.81  1 
ATOM   17876 H  HA     . GLN B 1 439 12.384 11.644  183.907 B 439  ? 1.00 43.98  1 
ATOM   17877 H  HB2    . GLN B 1 439 14.331 13.418  182.397 B 439  ? 1.00 46.33  1 
ATOM   17878 H  HB3    . GLN B 1 439 14.144 11.686  182.123 B 439  ? 1.00 46.33  1 
ATOM   17879 H  HG2    . GLN B 1 439 11.762 12.020  181.513 B 439  ? 1.00 50.08  1 
ATOM   17880 H  HG3    . GLN B 1 439 11.969 13.765  181.747 B 439  ? 1.00 50.08  1 
ATOM   17881 H  HE21   . GLN B 1 439 11.471 14.068  179.401 B 439  ? 1.00 55.55  1 
ATOM   17882 H  HE22   . GLN B 1 439 12.865 13.840  178.328 B 439  ? 1.00 55.55  1 
ATOM   17883 N  N      . SER B 1 440 15.377 12.540  185.007 B 440  ? 1.00 42.76  1 
ATOM   17884 C  CA     . SER B 1 440 16.563 12.024  185.693 B 440  ? 1.00 41.90  1 
ATOM   17885 C  C      . SER B 1 440 16.197 11.258  186.966 B 440  ? 1.00 41.60  1 
ATOM   17886 O  O      . SER B 1 440 16.748 10.195  187.218 B 440  ? 1.00 39.53  1 
ATOM   17887 C  CB     . SER B 1 440 17.530 13.174  185.960 B 440  ? 1.00 41.12  1 
ATOM   17888 O  OG     . SER B 1 440 18.734 12.724  186.534 B 440  ? 1.00 41.60  1 
ATOM   17889 H  H      . SER B 1 440 15.331 13.528  184.802 B 440  ? 1.00 42.76  1 
ATOM   17890 H  HA     . SER B 1 440 17.066 11.322  185.027 B 440  ? 1.00 41.90  1 
ATOM   17891 H  HB2    . SER B 1 440 17.760 13.672  185.018 B 440  ? 1.00 41.12  1 
ATOM   17892 H  HB3    . SER B 1 440 17.054 13.891  186.629 B 440  ? 1.00 41.12  1 
ATOM   17893 H  HG     . SER B 1 440 19.152 13.490  186.934 B 440  ? 1.00 41.60  1 
ATOM   17894 N  N      . LEU B 1 441 15.173 11.699  187.700 B 441  ? 1.00 41.30  1 
ATOM   17895 C  CA     . LEU B 1 441 14.625 10.979  188.849 B 441  ? 1.00 41.60  1 
ATOM   17896 C  C      . LEU B 1 441 14.129 9.576   188.489 B 441  ? 1.00 41.86  1 
ATOM   17897 O  O      . LEU B 1 441 14.357 8.645   189.245 B 441  ? 1.00 42.39  1 
ATOM   17898 C  CB     . LEU B 1 441 13.496 11.802  189.482 B 441  ? 1.00 41.86  1 
ATOM   17899 C  CG     . LEU B 1 441 13.967 13.100  190.146 B 441  ? 1.00 44.42  1 
ATOM   17900 C  CD1    . LEU B 1 441 12.791 14.038  190.345 B 441  ? 1.00 42.67  1 
ATOM   17901 C  CD2    . LEU B 1 441 14.623 12.851  191.495 B 441  ? 1.00 44.33  1 
ATOM   17902 H  H      . LEU B 1 441 14.757 12.584  187.445 B 441  ? 1.00 41.30  1 
ATOM   17903 H  HA     . LEU B 1 441 15.417 10.846  189.586 B 441  ? 1.00 41.60  1 
ATOM   17904 H  HB2    . LEU B 1 441 12.996 11.198  190.239 B 441  ? 1.00 41.86  1 
ATOM   17905 H  HB3    . LEU B 1 441 12.765 12.035  188.708 B 441  ? 1.00 41.86  1 
ATOM   17906 H  HG     . LEU B 1 441 14.694 13.602  189.508 B 441  ? 1.00 44.42  1 
ATOM   17907 H  HD11   . LEU B 1 441 12.313 14.238  189.386 B 441  ? 1.00 42.67  1 
ATOM   17908 H  HD12   . LEU B 1 441 12.059 13.596  191.022 B 441  ? 1.00 42.67  1 
ATOM   17909 H  HD13   . LEU B 1 441 13.136 14.985  190.759 B 441  ? 1.00 42.67  1 
ATOM   17910 H  HD21   . LEU B 1 441 15.491 12.203  191.378 B 441  ? 1.00 44.33  1 
ATOM   17911 H  HD22   . LEU B 1 441 14.954 13.801  191.915 B 441  ? 1.00 44.33  1 
ATOM   17912 H  HD23   . LEU B 1 441 13.916 12.378  192.177 B 441  ? 1.00 44.33  1 
ATOM   17913 N  N      . ALA B 1 442 13.506 9.389   187.330 B 442  ? 1.00 42.06  1 
ATOM   17914 C  CA     . ALA B 1 442 13.127 8.069   186.848 B 442  ? 1.00 41.61  1 
ATOM   17915 C  C      . ALA B 1 442 14.325 7.290   186.274 B 442  ? 1.00 40.95  1 
ATOM   17916 O  O      . ALA B 1 442 14.611 6.172   186.685 B 442  ? 1.00 37.78  1 
ATOM   17917 C  CB     . ALA B 1 442 11.985 8.245   185.843 B 442  ? 1.00 41.61  1 
ATOM   17918 H  H      . ALA B 1 442 13.365 10.184  186.723 B 442  ? 1.00 42.06  1 
ATOM   17919 H  HA     . ALA B 1 442 12.743 7.483   187.683 B 442  ? 1.00 41.61  1 
ATOM   17920 H  HB1    . ALA B 1 442 11.128 8.697   186.341 B 442  ? 1.00 41.61  1 
ATOM   17921 H  HB2    . ALA B 1 442 11.682 7.278   185.442 B 442  ? 1.00 41.61  1 
ATOM   17922 H  HB3    . ALA B 1 442 12.293 8.890   185.019 B 442  ? 1.00 41.61  1 
ATOM   17923 N  N      . ALA B 1 443 15.050 7.876   185.325 B 443  ? 1.00 41.02  1 
ATOM   17924 C  CA     . ALA B 1 443 16.137 7.230   184.600 B 443  ? 1.00 41.64  1 
ATOM   17925 C  C      . ALA B 1 443 17.302 6.830   185.504 B 443  ? 1.00 42.83  1 
ATOM   17926 O  O      . ALA B 1 443 17.917 5.804   185.258 B 443  ? 1.00 42.20  1 
ATOM   17927 C  CB     . ALA B 1 443 16.605 8.170   183.493 B 443  ? 1.00 41.13  1 
ATOM   17928 H  H      . ALA B 1 443 14.795 8.813   185.047 B 443  ? 1.00 41.02  1 
ATOM   17929 H  HA     . ALA B 1 443 15.759 6.322   184.131 B 443  ? 1.00 41.64  1 
ATOM   17930 H  HB1    . ALA B 1 443 15.776 8.403   182.824 B 443  ? 1.00 41.13  1 
ATOM   17931 H  HB2    . ALA B 1 443 16.995 9.095   183.919 B 443  ? 1.00 41.13  1 
ATOM   17932 H  HB3    . ALA B 1 443 17.394 7.688   182.914 B 443  ? 1.00 41.13  1 
ATOM   17933 N  N      . HIS B 1 444 17.576 7.599   186.553 B 444  ? 1.00 44.39  1 
ATOM   17934 C  CA     . HIS B 1 444 18.690 7.394   187.475 B 444  ? 1.00 45.72  1 
ATOM   17935 C  C      . HIS B 1 444 18.283 7.053   188.915 B 444  ? 1.00 45.55  1 
ATOM   17936 O  O      . HIS B 1 444 19.110 6.555   189.663 B 444  ? 1.00 45.16  1 
ATOM   17937 C  CB     . HIS B 1 444 19.584 8.632   187.451 B 444  ? 1.00 46.28  1 
ATOM   17938 C  CG     . HIS B 1 444 20.036 9.047   186.083 B 444  ? 1.00 48.44  1 
ATOM   17939 N  ND1    . HIS B 1 444 20.160 10.332  185.636 B 444  ? 1.00 49.95  1 
ATOM   17940 C  CD2    . HIS B 1 444 20.519 8.240   185.096 B 444  ? 1.00 49.88  1 
ATOM   17941 C  CE1    . HIS B 1 444 20.715 10.307  184.419 B 444  ? 1.00 50.23  1 
ATOM   17942 N  NE2    . HIS B 1 444 20.946 9.045   184.040 B 444  ? 1.00 50.13  1 
ATOM   17943 H  H      . HIS B 1 444 17.066 8.466   186.646 B 444  ? 1.00 44.39  1 
ATOM   17944 H  HA     . HIS B 1 444 19.287 6.556   187.116 B 444  ? 1.00 45.72  1 
ATOM   17945 H  HB2    . HIS B 1 444 20.471 8.425   188.049 B 444  ? 1.00 46.28  1 
ATOM   17946 H  HB3    . HIS B 1 444 19.061 9.466   187.920 B 444  ? 1.00 46.28  1 
ATOM   17947 H  HD2    . HIS B 1 444 20.560 7.161   185.130 B 444  ? 1.00 49.88  1 
ATOM   17948 H  HE1    . HIS B 1 444 20.914 11.179  183.813 B 444  ? 1.00 50.23  1 
ATOM   17949 H  HD1    . HIS B 1 444 19.810 11.160  186.098 B 444  ? 1.00 49.95  1 
ATOM   17950 N  N      . GLY B 1 445 17.036 7.294   189.313 B 445  ? 1.00 45.15  1 
ATOM   17951 C  CA     . GLY B 1 445 16.496 6.931   190.625 B 445  ? 1.00 44.19  1 
ATOM   17952 C  C      . GLY B 1 445 15.758 5.599   190.641 B 445  ? 1.00 44.09  1 
ATOM   17953 O  O      . GLY B 1 445 15.708 4.897   189.635 B 445  ? 1.00 42.71  1 
ATOM   17954 H  H      . GLY B 1 445 16.393 7.723   188.664 B 445  ? 1.00 45.15  1 
ATOM   17955 H  HA2    . GLY B 1 445 17.303 6.879   191.355 B 445  ? 1.00 44.19  1 
ATOM   17956 H  HA3    . GLY B 1 445 15.809 7.707   190.963 B 445  ? 1.00 44.19  1 
ATOM   17957 N  N      . ASN B 1 446 15.204 5.209   191.786 B 446  ? 1.00 43.99  1 
ATOM   17958 C  CA     . ASN B 1 446 14.640 3.871   191.973 B 446  ? 1.00 43.19  1 
ATOM   17959 C  C      . ASN B 1 446 13.155 3.732   191.606 B 446  ? 1.00 41.40  1 
ATOM   17960 O  O      . ASN B 1 446 12.751 2.671   191.159 B 446  ? 1.00 42.81  1 
ATOM   17961 C  CB     . ASN B 1 446 14.913 3.426   193.409 B 446  ? 1.00 44.31  1 
ATOM   17962 C  CG     . ASN B 1 446 14.758 1.933   193.552 B 446  ? 1.00 47.49  1 
ATOM   17963 O  OD1    . ASN B 1 446 13.679 1.409   193.735 B 446  ? 1.00 48.16  1 
ATOM   17964 N  ND2    . ASN B 1 446 15.836 1.209   193.467 B 446  ? 1.00 48.88  1 
ATOM   17965 H  H      . ASN B 1 446 15.244 5.834   192.578 B 446  ? 1.00 43.99  1 
ATOM   17966 H  HA     . ASN B 1 446 15.181 3.184   191.322 B 446  ? 1.00 43.19  1 
ATOM   17967 H  HB2    . ASN B 1 446 15.937 3.684   193.678 B 446  ? 1.00 44.31  1 
ATOM   17968 H  HB3    . ASN B 1 446 14.234 3.928   194.098 B 446  ? 1.00 44.31  1 
ATOM   17969 H  HD21   . ASN B 1 446 16.704 1.636   193.177 B 446  ? 1.00 48.88  1 
ATOM   17970 H  HD22   . ASN B 1 446 15.742 0.204   193.497 B 446  ? 1.00 48.88  1 
ATOM   17971 N  N      . ASN B 1 447 12.349 4.780   191.729 B 447  ? 1.00 40.12  1 
ATOM   17972 C  CA     . ASN B 1 447 10.918 4.750   191.431 B 447  ? 1.00 38.92  1 
ATOM   17973 C  C      . ASN B 1 447 10.596 4.920   189.923 B 447  ? 1.00 38.08  1 
ATOM   17974 O  O      . ASN B 1 447 10.790 6.008   189.377 B 447  ? 1.00 35.09  1 
ATOM   17975 C  CB     . ASN B 1 447 10.252 5.825   192.303 B 447  ? 1.00 38.33  1 
ATOM   17976 C  CG     . ASN B 1 447 8.744  5.842   192.215 B 447  ? 1.00 40.48  1 
ATOM   17977 O  OD1    . ASN B 1 447 8.123  5.145   191.436 B 447  ? 1.00 38.36  1 
ATOM   17978 N  ND2    . ASN B 1 447 8.100  6.644   193.018 B 447  ? 1.00 41.63  1 
ATOM   17979 H  H      . ASN B 1 447 12.742 5.635   192.096 B 447  ? 1.00 40.12  1 
ATOM   17980 H  HA     . ASN B 1 447 10.523 3.792   191.769 B 447  ? 1.00 38.92  1 
ATOM   17981 H  HB2    . ASN B 1 447 10.516 5.641   193.345 B 447  ? 1.00 38.33  1 
ATOM   17982 H  HB3    . ASN B 1 447 10.632 6.810   192.034 B 447  ? 1.00 38.33  1 
ATOM   17983 H  HD21   . ASN B 1 447 8.602  7.195   193.699 B 447  ? 1.00 41.63  1 
ATOM   17984 H  HD22   . ASN B 1 447 7.090  6.630   193.002 B 447  ? 1.00 41.63  1 
ATOM   17985 N  N      . PRO B 1 448 10.023 3.912   189.237 B 448  ? 1.00 38.38  1 
ATOM   17986 C  CA     . PRO B 1 448 9.587  4.027   187.850 B 448  ? 1.00 38.29  1 
ATOM   17987 C  C      . PRO B 1 448 8.534  5.092   187.578 B 448  ? 1.00 38.40  1 
ATOM   17988 O  O      . PRO B 1 448 8.398  5.520   186.443 B 448  ? 1.00 37.25  1 
ATOM   17989 C  CB     . PRO B 1 448 9.064  2.650   187.455 B 448  ? 1.00 38.76  1 
ATOM   17990 C  CG     . PRO B 1 448 9.749  1.716   188.434 B 448  ? 1.00 38.71  1 
ATOM   17991 C  CD     . PRO B 1 448 9.804  2.554   189.693 B 448  ? 1.00 37.50  1 
ATOM   17992 H  HA     . PRO B 1 448 10.459 4.262   187.239 B 448  ? 1.00 38.29  1 
ATOM   17993 H  HB2    . PRO B 1 448 7.986  2.597   187.606 B 448  ? 1.00 38.76  1 
ATOM   17994 H  HB3    . PRO B 1 448 9.316  2.404   186.424 B 448  ? 1.00 38.76  1 
ATOM   17995 H  HG2    . PRO B 1 448 9.180  0.799   188.588 B 448  ? 1.00 38.71  1 
ATOM   17996 H  HG3    . PRO B 1 448 10.759 1.491   188.092 B 448  ? 1.00 38.71  1 
ATOM   17997 H  HD2    . PRO B 1 448 10.602 2.184   190.337 B 448  ? 1.00 37.50  1 
ATOM   17998 H  HD3    . PRO B 1 448 8.848  2.495   190.214 B 448  ? 1.00 37.50  1 
ATOM   17999 N  N      . LEU B 1 449 7.796  5.541   188.592 B 449  ? 1.00 38.72  1 
ATOM   18000 C  CA     . LEU B 1 449 6.773  6.578   188.488 B 449  ? 1.00 39.24  1 
ATOM   18001 C  C      . LEU B 1 449 7.277  7.993   188.789 B 449  ? 1.00 39.11  1 
ATOM   18002 O  O      . LEU B 1 449 6.491  8.929   188.749 B 449  ? 1.00 39.63  1 
ATOM   18003 C  CB     . LEU B 1 449 5.579  6.216   189.382 B 449  ? 1.00 39.45  1 
ATOM   18004 C  CG     . LEU B 1 449 4.960  4.839   189.120 B 449  ? 1.00 41.58  1 
ATOM   18005 C  CD1    . LEU B 1 449 3.690  4.694   189.941 B 449  ? 1.00 42.57  1 
ATOM   18006 C  CD2    . LEU B 1 449 4.586  4.647   187.661 B 449  ? 1.00 40.37  1 
ATOM   18007 H  H      . LEU B 1 449 7.947  5.136   189.505 B 449  ? 1.00 38.72  1 
ATOM   18008 H  HA     . LEU B 1 449 6.414  6.612   187.460 B 449  ? 1.00 39.24  1 
ATOM   18009 H  HB2    . LEU B 1 449 4.803  6.968   189.236 B 449  ? 1.00 39.45  1 
ATOM   18010 H  HB3    . LEU B 1 449 5.886  6.263   190.427 B 449  ? 1.00 39.45  1 
ATOM   18011 H  HG     . LEU B 1 449 5.659  4.056   189.413 B 449  ? 1.00 41.58  1 
ATOM   18012 H  HD11   . LEU B 1 449 2.956  5.441   189.640 B 449  ? 1.00 42.57  1 
ATOM   18013 H  HD12   . LEU B 1 449 3.922  4.822   190.998 B 449  ? 1.00 42.57  1 
ATOM   18014 H  HD13   . LEU B 1 449 3.271  3.698   189.794 B 449  ? 1.00 42.57  1 
ATOM   18015 H  HD21   . LEU B 1 449 4.079  3.689   187.547 B 449  ? 1.00 40.37  1 
ATOM   18016 H  HD22   . LEU B 1 449 3.928  5.456   187.344 B 449  ? 1.00 40.37  1 
ATOM   18017 H  HD23   . LEU B 1 449 5.481  4.629   187.039 B 449  ? 1.00 40.37  1 
ATOM   18018 N  N      . ALA B 1 450 8.556  8.203   189.085 B 450  ? 1.00 38.59  1 
ATOM   18019 C  CA     . ALA B 1 450 9.029  9.486   189.599 B 450  ? 1.00 38.28  1 
ATOM   18020 C  C      . ALA B 1 450 8.799  10.680  188.661 B 450  ? 1.00 38.24  1 
ATOM   18021 O  O      . ALA B 1 450 8.515  11.778  189.128 B 450  ? 1.00 38.03  1 
ATOM   18022 C  CB     . ALA B 1 450 10.509 9.341   189.942 B 450  ? 1.00 37.09  1 
ATOM   18023 H  H      . ALA B 1 450 9.192  7.419   189.099 B 450  ? 1.00 38.59  1 
ATOM   18024 H  HA     . ALA B 1 450 8.492  9.704   190.522 B 450  ? 1.00 38.28  1 
ATOM   18025 H  HB1    . ALA B 1 450 10.652 8.548   190.676 B 450  ? 1.00 37.09  1 
ATOM   18026 H  HB2    . ALA B 1 450 11.086 9.110   189.046 B 450  ? 1.00 37.09  1 
ATOM   18027 H  HB3    . ALA B 1 450 10.869 10.276  190.372 B 450  ? 1.00 37.09  1 
ATOM   18028 N  N      . ALA B 1 451 8.841  10.486  187.345 B 451  ? 1.00 37.34  1 
ATOM   18029 C  CA     . ALA B 1 451 8.568  11.541  186.379 B 451  ? 1.00 38.44  1 
ATOM   18030 C  C      . ALA B 1 451 7.087  11.936  186.295 B 451  ? 1.00 38.37  1 
ATOM   18031 O  O      . ALA B 1 451 6.768  12.974  185.727 B 451  ? 1.00 38.74  1 
ATOM   18032 C  CB     . ALA B 1 451 9.124  11.128  185.022 B 451  ? 1.00 38.66  1 
ATOM   18033 H  H      . ALA B 1 451 9.026  9.557   186.994 B 451  ? 1.00 37.34  1 
ATOM   18034 H  HA     . ALA B 1 451 9.116  12.432  186.688 B 451  ? 1.00 38.44  1 
ATOM   18035 H  HB1    . ALA B 1 451 9.104  11.994  184.361 B 451  ? 1.00 38.66  1 
ATOM   18036 H  HB2    . ALA B 1 451 8.521  10.331  184.586 B 451  ? 1.00 38.66  1 
ATOM   18037 H  HB3    . ALA B 1 451 10.156 10.793  185.123 B 451  ? 1.00 38.66  1 
ATOM   18038 N  N      . THR B 1 452 6.180  11.147  186.873 B 452  ? 1.00 37.28  1 
ATOM   18039 C  CA     . THR B 1 452 4.763  11.507  187.006 B 452  ? 1.00 37.10  1 
ATOM   18040 C  C      . THR B 1 452 4.525  12.654  187.979 B 452  ? 1.00 37.56  1 
ATOM   18041 O  O      . THR B 1 452 3.555  13.385  187.820 B 452  ? 1.00 37.97  1 
ATOM   18042 C  CB     . THR B 1 452 3.862  10.337  187.425 B 452  ? 1.00 36.85  1 
ATOM   18043 O  OG1    . THR B 1 452 4.073  9.972   188.760 B 452  ? 1.00 37.65  1 
ATOM   18044 C  CG2    . THR B 1 452 4.010  9.084   186.577 B 452  ? 1.00 36.83  1 
ATOM   18045 H  H      . THR B 1 452 6.498  10.296  187.315 B 452  ? 1.00 37.28  1 
ATOM   18046 H  HA     . THR B 1 452 4.417  11.859  186.034 B 452  ? 1.00 37.10  1 
ATOM   18047 H  HB     . THR B 1 452 2.828  10.671  187.339 B 452  ? 1.00 36.85  1 
ATOM   18048 H  HG1    . THR B 1 452 4.930  9.543   188.812 B 452  ? 1.00 37.65  1 
ATOM   18049 H  HG21   . THR B 1 452 3.293  8.335   186.912 B 452  ? 1.00 36.83  1 
ATOM   18050 H  HG22   . THR B 1 452 5.019  8.676   186.647 B 452  ? 1.00 36.83  1 
ATOM   18051 H  HG23   . THR B 1 452 3.802  9.329   185.535 B 452  ? 1.00 36.83  1 
ATOM   18052 N  N      . LEU B 1 453 5.402  12.854  188.964 B 453  ? 1.00 37.39  1 
ATOM   18053 C  CA     . LEU B 1 453 5.303  13.981  189.876 B 453  ? 1.00 36.97  1 
ATOM   18054 C  C      . LEU B 1 453 5.605  15.280  189.134 B 453  ? 1.00 38.30  1 
ATOM   18055 O  O      . LEU B 1 453 6.392  15.284  188.191 B 453  ? 1.00 36.84  1 
ATOM   18056 C  CB     . LEU B 1 453 6.233  13.791  191.076 B 453  ? 1.00 36.96  1 
ATOM   18057 C  CG     . LEU B 1 453 6.050  12.512  191.905 B 453  ? 1.00 38.66  1 
ATOM   18058 C  CD1    . LEU B 1 453 6.853  12.657  193.189 B 453  ? 1.00 40.01  1 
ATOM   18059 C  CD2    . LEU B 1 453 4.609  12.241  192.307 B 453  ? 1.00 40.95  1 
ATOM   18060 H  H      . LEU B 1 453 6.198  12.238  189.043 B 453  ? 1.00 37.39  1 
ATOM   18061 H  HA     . LEU B 1 453 4.280  14.047  190.245 B 453  ? 1.00 36.97  1 
ATOM   18062 H  HB2    . LEU B 1 453 7.263  13.811  190.721 B 453  ? 1.00 36.96  1 
ATOM   18063 H  HB3    . LEU B 1 453 6.099  14.648  191.736 B 453  ? 1.00 36.96  1 
ATOM   18064 H  HG     . LEU B 1 453 6.428  11.658  191.343 B 453  ? 1.00 38.66  1 
ATOM   18065 H  HD11   . LEU B 1 453 7.870  12.972  192.954 B 453  ? 1.00 40.01  1 
ATOM   18066 H  HD12   . LEU B 1 453 6.883  11.701  193.712 B 453  ? 1.00 40.01  1 
ATOM   18067 H  HD13   . LEU B 1 453 6.397  13.406  193.836 B 453  ? 1.00 40.01  1 
ATOM   18068 H  HD21   . LEU B 1 453 4.004  12.047  191.422 B 453  ? 1.00 40.95  1 
ATOM   18069 H  HD22   . LEU B 1 453 4.199  13.098  192.843 B 453  ? 1.00 40.95  1 
ATOM   18070 H  HD23   . LEU B 1 453 4.567  11.359  192.946 B 453  ? 1.00 40.95  1 
ATOM   18071 N  N      . ARG B 1 454 5.004  16.384  189.557 B 454  ? 1.00 39.45  1 
ATOM   18072 C  CA     . ARG B 1 454 5.145  17.709  188.947 B 454  ? 1.00 41.61  1 
ATOM   18073 C  C      . ARG B 1 454 6.090  18.565  189.777 B 454  ? 1.00 41.01  1 
ATOM   18074 O  O      . ARG B 1 454 6.035  18.537  190.998 B 454  ? 1.00 41.66  1 
ATOM   18075 C  CB     . ARG B 1 454 3.768  18.381  188.822 B 454  ? 1.00 43.69  1 
ATOM   18076 C  CG     . ARG B 1 454 2.743  17.507  188.093 B 454  ? 1.00 47.33  1 
ATOM   18077 C  CD     . ARG B 1 454 1.357  18.144  187.998 B 454  ? 1.00 50.99  1 
ATOM   18078 N  NE     . ARG B 1 454 0.352  17.110  187.681 B 454  ? 1.00 56.27  1 
ATOM   18079 C  CZ     . ARG B 1 454 -0.033 16.681  186.496 B 454  ? 1.00 57.47  1 
ATOM   18080 N  NH1    . ARG B 1 454 -0.814 15.653  186.408 B 454  ? 1.00 57.64  1 
ATOM   18081 N  NH2    . ARG B 1 454 0.342  17.238  185.386 B 454  ? 1.00 57.80  1 
ATOM   18082 H  H      . ARG B 1 454 4.426  16.306  190.382 B 454  ? 1.00 39.45  1 
ATOM   18083 H  HA     . ARG B 1 454 5.574  17.616  187.949 B 454  ? 1.00 41.61  1 
ATOM   18084 H  HB2    . ARG B 1 454 3.392  18.591  189.824 B 454  ? 1.00 43.69  1 
ATOM   18085 H  HB3    . ARG B 1 454 3.875  19.325  188.289 B 454  ? 1.00 43.69  1 
ATOM   18086 H  HG2    . ARG B 1 454 3.104  17.295  187.087 B 454  ? 1.00 47.33  1 
ATOM   18087 H  HG3    . ARG B 1 454 2.636  16.565  188.629 B 454  ? 1.00 47.33  1 
ATOM   18088 H  HD2    . ARG B 1 454 1.101  18.580  188.964 B 454  ? 1.00 50.99  1 
ATOM   18089 H  HD3    . ARG B 1 454 1.362  18.942  187.256 B 454  ? 1.00 50.99  1 
ATOM   18090 H  HE     . ARG B 1 454 -0.047 16.621  188.469 B 454  ? 1.00 56.27  1 
ATOM   18091 H  HH11   . ARG B 1 454 -1.125 15.183  187.246 B 454  ? 1.00 57.64  1 
ATOM   18092 H  HH12   . ARG B 1 454 -1.107 15.318  185.502 B 454  ? 1.00 57.64  1 
ATOM   18093 H  HH21   . ARG B 1 454 0.905  18.076  185.425 B 454  ? 1.00 57.80  1 
ATOM   18094 H  HH22   . ARG B 1 454 -0.004 16.893  184.502 B 454  ? 1.00 57.80  1 
ATOM   18095 N  N      . GLY B 1 455 6.946  19.354  189.157 B 455  ? 1.00 40.44  1 
ATOM   18096 C  CA     . GLY B 1 455 7.848  20.225  189.896 B 455  ? 1.00 40.12  1 
ATOM   18097 C  C      . GLY B 1 455 8.363  21.414  189.109 B 455  ? 1.00 39.31  1 
ATOM   18098 O  O      . GLY B 1 455 8.166  21.519  187.906 B 455  ? 1.00 40.10  1 
ATOM   18099 H  H      . GLY B 1 455 6.979  19.364  188.148 B 455  ? 1.00 40.44  1 
ATOM   18100 H  HA2    . GLY B 1 455 7.333  20.616  190.774 B 455  ? 1.00 40.12  1 
ATOM   18101 H  HA3    . GLY B 1 455 8.703  19.646  190.244 B 455  ? 1.00 40.12  1 
ATOM   18102 N  N      . ARG B 1 456 9.042  22.324  189.796 B 456  ? 1.00 37.53  1 
ATOM   18103 C  CA     . ARG B 1 456 9.774  23.415  189.164 B 456  ? 1.00 37.98  1 
ATOM   18104 C  C      . ARG B 1 456 11.260 23.311  189.449 B 456  ? 1.00 38.92  1 
ATOM   18105 O  O      . ARG B 1 456 11.678 23.330  190.595 B 456  ? 1.00 39.37  1 
ATOM   18106 C  CB     . ARG B 1 456 9.194  24.755  189.580 B 456  ? 1.00 38.49  1 
ATOM   18107 C  CG     . ARG B 1 456 7.885  25.033  188.858 B 456  ? 1.00 39.16  1 
ATOM   18108 C  CD     . ARG B 1 456 7.333  26.385  189.277 B 456  ? 1.00 40.82  1 
ATOM   18109 N  NE     . ARG B 1 456 6.139  26.695  188.491 B 456  ? 1.00 42.83  1 
ATOM   18110 C  CZ     . ARG B 1 456 5.337  27.722  188.654 B 456  ? 1.00 44.37  1 
ATOM   18111 N  NH1    . ARG B 1 456 4.297  27.867  187.897 B 456  ? 1.00 44.86  1 
ATOM   18112 N  NH2    . ARG B 1 456 5.554  28.631  189.553 B 456  ? 1.00 41.89  1 
ATOM   18113 H  H      . ARG B 1 456 9.146  22.184  190.791 B 456  ? 1.00 37.53  1 
ATOM   18114 H  HA     . ARG B 1 456 9.664  23.341  188.083 B 456  ? 1.00 37.98  1 
ATOM   18115 H  HB2    . ARG B 1 456 9.022  24.771  190.657 B 456  ? 1.00 38.49  1 
ATOM   18116 H  HB3    . ARG B 1 456 9.905  25.540  189.323 B 456  ? 1.00 38.49  1 
ATOM   18117 H  HG2    . ARG B 1 456 7.155  24.259  189.095 B 456  ? 1.00 39.16  1 
ATOM   18118 H  HG3    . ARG B 1 456 8.073  25.039  187.785 B 456  ? 1.00 39.16  1 
ATOM   18119 H  HD2    . ARG B 1 456 7.090  26.355  190.339 B 456  ? 1.00 40.82  1 
ATOM   18120 H  HD3    . ARG B 1 456 8.090  27.151  189.105 B 456  ? 1.00 40.82  1 
ATOM   18121 H  HE     . ARG B 1 456 5.959  26.105  187.692 B 456  ? 1.00 42.83  1 
ATOM   18122 H  HH11   . ARG B 1 456 4.090  27.160  187.206 B 456  ? 1.00 44.86  1 
ATOM   18123 H  HH12   . ARG B 1 456 3.675  28.651  188.029 B 456  ? 1.00 44.86  1 
ATOM   18124 H  HH21   . ARG B 1 456 6.346  28.534  190.172 B 456  ? 1.00 41.89  1 
ATOM   18125 H  HH22   . ARG B 1 456 4.915  29.407  189.657 B 456  ? 1.00 41.89  1 
ATOM   18126 N  N      . ARG B 1 457 12.059 23.213  188.397 B 457  ? 1.00 39.40  1 
ATOM   18127 C  CA     . ARG B 1 457 13.511 23.229  188.461 B 457  ? 1.00 38.69  1 
ATOM   18128 C  C      . ARG B 1 457 14.007 24.658  188.539 B 457  ? 1.00 39.45  1 
ATOM   18129 O  O      . ARG B 1 457 13.594 25.474  187.732 B 457  ? 1.00 40.00  1 
ATOM   18130 C  CB     . ARG B 1 457 14.067 22.502  187.234 B 457  ? 1.00 40.31  1 
ATOM   18131 C  CG     . ARG B 1 457 15.598 22.409  187.273 B 457  ? 1.00 42.53  1 
ATOM   18132 C  CD     . ARG B 1 457 16.159 21.547  186.143 B 457  ? 1.00 39.44  1 
ATOM   18133 N  NE     . ARG B 1 457 15.883 22.127  184.825 B 457  ? 1.00 42.51  1 
ATOM   18134 C  CZ     . ARG B 1 457 16.546 23.063  184.187 B 457  ? 1.00 42.98  1 
ATOM   18135 N  NH1    . ARG B 1 457 16.126 23.487  183.039 B 457  ? 1.00 41.24  1 
ATOM   18136 N  NH2    . ARG B 1 457 17.630 23.588  184.668 B 457  ? 1.00 41.57  1 
ATOM   18137 H  H      . ARG B 1 457 11.626 23.254  187.486 B 457  ? 1.00 39.40  1 
ATOM   18138 H  HA     . ARG B 1 457 13.832 22.698  189.358 B 457  ? 1.00 38.69  1 
ATOM   18139 H  HB2    . ARG B 1 457 13.757 23.023  186.328 B 457  ? 1.00 40.31  1 
ATOM   18140 H  HB3    . ARG B 1 457 13.654 21.493  187.210 B 457  ? 1.00 40.31  1 
ATOM   18141 H  HG2    . ARG B 1 457 16.029 23.408  187.202 B 457  ? 1.00 42.53  1 
ATOM   18142 H  HG3    . ARG B 1 457 15.899 21.968  188.224 B 457  ? 1.00 42.53  1 
ATOM   18143 H  HD2    . ARG B 1 457 17.231 21.409  186.285 B 457  ? 1.00 39.44  1 
ATOM   18144 H  HD3    . ARG B 1 457 15.683 20.568  186.193 B 457  ? 1.00 39.44  1 
ATOM   18145 H  HE     . ARG B 1 457 15.073 21.741  184.362 B 457  ? 1.00 42.51  1 
ATOM   18146 H  HH11   . ARG B 1 457 15.349 23.033  182.582 B 457  ? 1.00 41.24  1 
ATOM   18147 H  HH12   . ARG B 1 457 16.660 24.179  182.533 B 457  ? 1.00 41.24  1 
ATOM   18148 H  HH21   . ARG B 1 457 18.023 23.226  185.525 B 457  ? 1.00 41.57  1 
ATOM   18149 H  HH22   . ARG B 1 457 18.153 24.245  184.106 B 457  ? 1.00 41.57  1 
ATOM   18150 N  N      . VAL B 1 458 14.943 24.958  189.425 B 458  ? 1.00 38.72  1 
ATOM   18151 C  CA     . VAL B 1 458 15.730 26.187  189.379 B 458  ? 1.00 38.89  1 
ATOM   18152 C  C      . VAL B 1 458 16.769 26.088  188.269 B 458  ? 1.00 40.33  1 
ATOM   18153 O  O      . VAL B 1 458 17.711 25.305  188.353 B 458  ? 1.00 40.45  1 
ATOM   18154 C  CB     . VAL B 1 458 16.407 26.491  190.721 B 458  ? 1.00 39.32  1 
ATOM   18155 C  CG1    . VAL B 1 458 17.203 27.790  190.593 B 458  ? 1.00 39.49  1 
ATOM   18156 C  CG2    . VAL B 1 458 15.364 26.620  191.825 B 458  ? 1.00 37.29  1 
ATOM   18157 H  H      . VAL B 1 458 15.205 24.248  190.094 B 458  ? 1.00 38.72  1 
ATOM   18158 H  HA     . VAL B 1 458 15.062 27.018  189.154 B 458  ? 1.00 38.89  1 
ATOM   18159 H  HB     . VAL B 1 458 17.090 25.686  190.991 B 458  ? 1.00 39.32  1 
ATOM   18160 H  HG11   . VAL B 1 458 17.411 28.207  191.578 B 458  ? 1.00 39.49  1 
ATOM   18161 H  HG12   . VAL B 1 458 18.149 27.599  190.087 B 458  ? 1.00 39.49  1 
ATOM   18162 H  HG13   . VAL B 1 458 16.637 28.524  190.019 B 458  ? 1.00 39.49  1 
ATOM   18163 H  HG21   . VAL B 1 458 15.842 26.942  192.751 B 458  ? 1.00 37.29  1 
ATOM   18164 H  HG22   . VAL B 1 458 14.592 27.335  191.540 B 458  ? 1.00 37.29  1 
ATOM   18165 H  HG23   . VAL B 1 458 14.897 25.653  192.010 B 458  ? 1.00 37.29  1 
ATOM   18166 N  N      . SER B 1 459 16.586 26.870  187.211 B 459  ? 1.00 40.64  1 
ATOM   18167 C  CA     . SER B 1 459 17.483 26.930  186.060 B 459  ? 1.00 40.69  1 
ATOM   18168 C  C      . SER B 1 459 18.633 27.910  186.295 B 459  ? 1.00 40.88  1 
ATOM   18169 O  O      . SER B 1 459 19.782 27.588  186.016 B 459  ? 1.00 39.54  1 
ATOM   18170 C  CB     . SER B 1 459 16.662 27.297  184.822 B 459  ? 1.00 42.39  1 
ATOM   18171 O  OG     . SER B 1 459 17.413 27.146  183.639 B 459  ? 1.00 47.72  1 
ATOM   18172 H  H      . SER B 1 459 15.795 27.498  187.225 B 459  ? 1.00 40.64  1 
ATOM   18173 H  HA     . SER B 1 459 17.918 25.945  185.894 B 459  ? 1.00 40.69  1 
ATOM   18174 H  HB2    . SER B 1 459 15.796 26.636  184.771 B 459  ? 1.00 42.39  1 
ATOM   18175 H  HB3    . SER B 1 459 16.311 28.325  184.906 B 459  ? 1.00 42.39  1 
ATOM   18176 H  HG     . SER B 1 459 16.922 27.536  182.912 B 459  ? 1.00 47.72  1 
ATOM   18177 N  N      . ARG B 1 460 18.340 29.081  186.875 B 460  ? 1.00 40.81  1 
ATOM   18178 C  CA     . ARG B 1 460 19.318 30.092  187.294 B 460  ? 1.00 39.58  1 
ATOM   18179 C  C      . ARG B 1 460 18.875 30.754  188.593 B 460  ? 1.00 39.39  1 
ATOM   18180 O  O      . ARG B 1 460 17.695 31.027  188.764 B 460  ? 1.00 39.51  1 
ATOM   18181 C  CB     . ARG B 1 460 19.492 31.175  186.217 B 460  ? 1.00 42.12  1 
ATOM   18182 C  CG     . ARG B 1 460 19.931 30.721  184.821 B 460  ? 1.00 46.06  1 
ATOM   18183 C  CD     . ARG B 1 460 21.404 30.322  184.763 B 460  ? 1.00 47.86  1 
ATOM   18184 N  NE     . ARG B 1 460 21.795 29.958  183.395 B 460  ? 1.00 50.28  1 
ATOM   18185 C  CZ     . ARG B 1 460 22.135 30.748  182.398 B 460  ? 1.00 52.00  1 
ATOM   18186 N  NH1    . ARG B 1 460 22.372 30.226  181.239 B 460  ? 1.00 53.68  1 
ATOM   18187 N  NH2    . ARG B 1 460 22.229 32.039  182.504 B 460  ? 1.00 51.36  1 
ATOM   18188 H  H      . ARG B 1 460 17.373 29.262  187.101 B 460  ? 1.00 40.81  1 
ATOM   18189 H  HA     . ARG B 1 460 20.281 29.614  187.474 B 460  ? 1.00 39.58  1 
ATOM   18190 H  HB2    . ARG B 1 460 18.545 31.704  186.106 B 460  ? 1.00 42.12  1 
ATOM   18191 H  HB3    . ARG B 1 460 20.226 31.897  186.572 B 460  ? 1.00 42.12  1 
ATOM   18192 H  HG2    . ARG B 1 460 19.308 29.898  184.472 B 460  ? 1.00 46.06  1 
ATOM   18193 H  HG3    . ARG B 1 460 19.780 31.557  184.137 B 460  ? 1.00 46.06  1 
ATOM   18194 H  HD2    . ARG B 1 460 22.024 31.141  185.128 B 460  ? 1.00 47.86  1 
ATOM   18195 H  HD3    . ARG B 1 460 21.564 29.465  185.418 B 460  ? 1.00 47.86  1 
ATOM   18196 H  HE     . ARG B 1 460 21.790 28.970  183.182 B 460  ? 1.00 50.28  1 
ATOM   18197 H  HH11   . ARG B 1 460 22.266 29.230  181.110 B 460  ? 1.00 53.68  1 
ATOM   18198 H  HH12   . ARG B 1 460 22.519 30.799  180.420 B 460  ? 1.00 53.68  1 
ATOM   18199 H  HH21   . ARG B 1 460 22.089 32.472  183.406 B 460  ? 1.00 51.36  1 
ATOM   18200 H  HH22   . ARG B 1 460 22.516 32.584  181.704 B 460  ? 1.00 51.36  1 
ATOM   18201 N  N      . ILE B 1 461 19.815 31.091  189.463 B 461  ? 1.00 37.92  1 
ATOM   18202 C  CA     . ILE B 1 461 19.623 31.988  190.605 B 461  ? 1.00 35.87  1 
ATOM   18203 C  C      . ILE B 1 461 20.882 32.832  190.799 B 461  ? 1.00 34.75  1 
ATOM   18204 O  O      . ILE B 1 461 21.994 32.333  190.656 B 461  ? 1.00 34.48  1 
ATOM   18205 C  CB     . ILE B 1 461 19.201 31.208  191.866 B 461  ? 1.00 34.91  1 
ATOM   18206 C  CG1    . ILE B 1 461 18.789 32.158  193.000 B 461  ? 1.00 35.14  1 
ATOM   18207 C  CG2    . ILE B 1 461 20.292 30.238  192.325 B 461  ? 1.00 34.20  1 
ATOM   18208 C  CD1    . ILE B 1 461 18.308 31.464  194.275 B 461  ? 1.00 30.55  1 
ATOM   18209 H  H      . ILE B 1 461 20.765 30.810  189.264 B 461  ? 1.00 37.92  1 
ATOM   18210 H  HA     . ILE B 1 461 18.808 32.669  190.357 B 461  ? 1.00 35.87  1 
ATOM   18211 H  HB     . ILE B 1 461 18.326 30.611  191.604 B 461  ? 1.00 34.91  1 
ATOM   18212 H  HG12   . ILE B 1 461 19.624 32.807  193.267 B 461  ? 1.00 35.14  1 
ATOM   18213 H  HG13   . ILE B 1 461 17.972 32.783  192.639 B 461  ? 1.00 35.14  1 
ATOM   18214 H  HG21   . ILE B 1 461 19.948 29.651  193.177 B 461  ? 1.00 34.20  1 
ATOM   18215 H  HG22   . ILE B 1 461 21.185 30.782  192.632 B 461  ? 1.00 34.20  1 
ATOM   18216 H  HG23   . ILE B 1 461 20.541 29.547  191.519 B 461  ? 1.00 34.20  1 
ATOM   18217 H  HD11   . ILE B 1 461 17.855 32.203  194.935 B 461  ? 1.00 30.55  1 
ATOM   18218 H  HD12   . ILE B 1 461 17.571 30.696  194.042 B 461  ? 1.00 30.55  1 
ATOM   18219 H  HD13   . ILE B 1 461 19.151 31.011  194.796 B 461  ? 1.00 30.55  1 
ATOM   18220 N  N      . ALA B 1 462 20.726 34.104  191.119 B 462  ? 1.00 33.59  1 
ATOM   18221 C  CA     . ALA B 1 462 21.841 34.989  191.400 B 462  ? 1.00 34.02  1 
ATOM   18222 C  C      . ALA B 1 462 21.461 36.071  192.399 B 462  ? 1.00 35.05  1 
ATOM   18223 O  O      . ALA B 1 462 20.340 36.556  192.377 B 462  ? 1.00 35.99  1 
ATOM   18224 C  CB     . ALA B 1 462 22.332 35.636  190.107 B 462  ? 1.00 32.91  1 
ATOM   18225 H  H      . ALA B 1 462 19.791 34.473  191.216 B 462  ? 1.00 33.59  1 
ATOM   18226 H  HA     . ALA B 1 462 22.658 34.409  191.830 B 462  ? 1.00 34.02  1 
ATOM   18227 H  HB1    . ALA B 1 462 22.577 34.868  189.373 B 462  ? 1.00 32.91  1 
ATOM   18228 H  HB2    . ALA B 1 462 21.563 36.297  189.708 B 462  ? 1.00 32.91  1 
ATOM   18229 H  HB3    . ALA B 1 462 23.225 36.227  190.312 B 462  ? 1.00 32.91  1 
ATOM   18230 N  N      . VAL B 1 463 22.421 36.505  193.203 B 463  ? 1.00 34.36  1 
ATOM   18231 C  CA     . VAL B 1 463 22.349 37.679  194.068 B 463  ? 1.00 34.09  1 
ATOM   18232 C  C      . VAL B 1 463 23.567 38.546  193.805 B 463  ? 1.00 35.42  1 
ATOM   18233 O  O      . VAL B 1 463 24.677 38.054  193.653 B 463  ? 1.00 35.52  1 
ATOM   18234 C  CB     . VAL B 1 463 22.203 37.284  195.543 B 463  ? 1.00 34.56  1 
ATOM   18235 C  CG1    . VAL B 1 463 22.249 38.475  196.491 B 463  ? 1.00 32.47  1 
ATOM   18236 C  CG2    . VAL B 1 463 20.858 36.598  195.761 B 463  ? 1.00 33.73  1 
ATOM   18237 H  H      . VAL B 1 463 23.312 36.032  193.162 B 463  ? 1.00 34.36  1 
ATOM   18238 H  HA     . VAL B 1 463 21.469 38.265  193.800 B 463  ? 1.00 34.09  1 
ATOM   18239 H  HB     . VAL B 1 463 23.004 36.596  195.811 B 463  ? 1.00 34.56  1 
ATOM   18240 H  HG11   . VAL B 1 463 22.104 38.133  197.516 B 463  ? 1.00 32.47  1 
ATOM   18241 H  HG12   . VAL B 1 463 23.221 38.964  196.441 B 463  ? 1.00 32.47  1 
ATOM   18242 H  HG13   . VAL B 1 463 21.465 39.191  196.243 B 463  ? 1.00 32.47  1 
ATOM   18243 H  HG21   . VAL B 1 463 20.742 36.339  196.813 B 463  ? 1.00 33.73  1 
ATOM   18244 H  HG22   . VAL B 1 463 20.797 35.679  195.178 B 463  ? 1.00 33.73  1 
ATOM   18245 H  HG23   . VAL B 1 463 20.047 37.263  195.464 B 463  ? 1.00 33.73  1 
ATOM   18246 N  N      . HIS B 1 464 23.377 39.850  193.727 B 464  ? 1.00 36.99  1 
ATOM   18247 C  CA     . HIS B 1 464 24.438 40.811  193.492 B 464  ? 1.00 39.34  1 
ATOM   18248 C  C      . HIS B 1 464 25.539 40.645  194.546 B 464  ? 1.00 40.69  1 
ATOM   18249 O  O      . HIS B 1 464 25.221 40.521  195.724 B 464  ? 1.00 38.52  1 
ATOM   18250 C  CB     . HIS B 1 464 23.816 42.208  193.514 B 464  ? 1.00 40.80  1 
ATOM   18251 C  CG     . HIS B 1 464 24.705 43.286  192.967 B 464  ? 1.00 42.16  1 
ATOM   18252 N  ND1    . HIS B 1 464 25.895 43.713  193.532 B 464  ? 1.00 43.42  1 
ATOM   18253 C  CD2    . HIS B 1 464 24.435 44.044  191.872 B 464  ? 1.00 43.94  1 
ATOM   18254 C  CE1    . HIS B 1 464 26.313 44.725  192.764 B 464  ? 1.00 44.13  1 
ATOM   18255 N  NE2    . HIS B 1 464 25.459 44.945  191.761 B 464  ? 1.00 44.83  1 
ATOM   18256 H  H      . HIS B 1 464 22.447 40.201  193.902 B 464  ? 1.00 36.99  1 
ATOM   18257 H  HA     . HIS B 1 464 24.845 40.628  192.498 B 464  ? 1.00 39.34  1 
ATOM   18258 H  HB2    . HIS B 1 464 22.905 42.197  192.916 B 464  ? 1.00 40.80  1 
ATOM   18259 H  HB3    . HIS B 1 464 23.539 42.468  194.536 B 464  ? 1.00 40.80  1 
ATOM   18260 H  HD2    . HIS B 1 464 23.558 43.977  191.246 B 464  ? 1.00 43.94  1 
ATOM   18261 H  HE1    . HIS B 1 464 27.204 45.307  192.946 B 464  ? 1.00 44.13  1 
ATOM   18262 H  HE2    . HIS B 1 464 25.501 45.726  191.122 B 464  ? 1.00 44.83  1 
ATOM   18263 N  N      . PRO B 1 465 26.830 40.621  194.181 B 465  ? 1.00 41.98  1 
ATOM   18264 C  CA     . PRO B 1 465 27.905 40.325  195.120 B 465  ? 1.00 42.42  1 
ATOM   18265 C  C      . PRO B 1 465 27.989 41.322  196.277 B 465  ? 1.00 42.41  1 
ATOM   18266 O  O      . PRO B 1 465 28.407 40.957  197.369 B 465  ? 1.00 42.07  1 
ATOM   18267 C  CB     . PRO B 1 465 29.182 40.270  194.289 B 465  ? 1.00 43.29  1 
ATOM   18268 C  CG     . PRO B 1 465 28.829 41.025  193.013 B 465  ? 1.00 43.16  1 
ATOM   18269 C  CD     . PRO B 1 465 27.355 40.725  192.838 B 465  ? 1.00 42.41  1 
ATOM   18270 H  HA     . PRO B 1 465 27.745 39.330  195.535 B 465  ? 1.00 42.42  1 
ATOM   18271 H  HB2    . PRO B 1 465 30.032 40.723  194.800 B 465  ? 1.00 43.29  1 
ATOM   18272 H  HB3    . PRO B 1 465 29.404 39.232  194.040 B 465  ? 1.00 43.29  1 
ATOM   18273 H  HG2    . PRO B 1 465 28.966 42.095  193.169 B 465  ? 1.00 43.16  1 
ATOM   18274 H  HG3    . PRO B 1 465 29.415 40.681  192.161 B 465  ? 1.00 43.16  1 
ATOM   18275 H  HD2    . PRO B 1 465 27.232 39.771  192.326 B 465  ? 1.00 42.41  1 
ATOM   18276 H  HD3    . PRO B 1 465 26.880 41.525  192.269 B 465  ? 1.00 42.41  1 
ATOM   18277 N  N      . ALA B 1 466 27.515 42.552  196.083 B 466  ? 1.00 42.81  1 
ATOM   18278 C  CA     . ALA B 1 466 27.408 43.562  197.131 B 466  ? 1.00 41.48  1 
ATOM   18279 C  C      . ALA B 1 466 26.269 43.316  198.137 B 466  ? 1.00 42.15  1 
ATOM   18280 O  O      . ALA B 1 466 26.133 44.077  199.085 B 466  ? 1.00 42.08  1 
ATOM   18281 C  CB     . ALA B 1 466 27.275 44.926  196.463 B 466  ? 1.00 42.14  1 
ATOM   18282 H  H      . ALA B 1 466 27.179 42.799  195.164 B 466  ? 1.00 42.81  1 
ATOM   18283 H  HA     . ALA B 1 466 28.339 43.562  197.699 B 466  ? 1.00 41.48  1 
ATOM   18284 H  HB1    . ALA B 1 466 28.077 45.069  195.739 B 466  ? 1.00 42.14  1 
ATOM   18285 H  HB2    . ALA B 1 466 27.348 45.708  197.218 B 466  ? 1.00 42.14  1 
ATOM   18286 H  HB3    . ALA B 1 466 26.311 45.005  195.959 B 466  ? 1.00 42.14  1 
ATOM   18287 N  N      . ARG B 1 467 25.448 42.275  197.944 B 467  ? 1.00 40.44  1 
ATOM   18288 C  CA     . ARG B 1 467 24.253 41.942  198.729 B 467  ? 1.00 39.83  1 
ATOM   18289 C  C      . ARG B 1 467 24.141 40.482  199.145 B 467  ? 1.00 39.22  1 
ATOM   18290 O  O      . ARG B 1 467 23.086 40.061  199.599 B 467  ? 1.00 39.39  1 
ATOM   18291 C  CB     . ARG B 1 467 23.019 42.398  197.943 B 467  ? 1.00 40.02  1 
ATOM   18292 C  CG     . ARG B 1 467 22.898 43.916  197.851 B 467  ? 1.00 41.16  1 
ATOM   18293 C  CD     . ARG B 1 467 22.834 44.480  199.264 B 467  ? 1.00 41.91  1 
ATOM   18294 N  NE     . ARG B 1 467 22.080 45.712  199.287 B 467  ? 1.00 43.92  1 
ATOM   18295 C  CZ     . ARG B 1 467 20.987 45.950  199.962 B 467  ? 1.00 42.14  1 
ATOM   18296 N  NH1    . ARG B 1 467 20.350 47.012  199.630 B 467  ? 1.00 42.93  1 
ATOM   18297 N  NH2    . ARG B 1 467 20.483 45.203  200.894 B 467  ? 1.00 42.41  1 
ATOM   18298 H  H      . ARG B 1 467 25.604 41.724  197.112 B 467  ? 1.00 40.44  1 
ATOM   18299 H  HA     . ARG B 1 467 24.299 42.473  199.680 B 467  ? 1.00 39.83  1 
ATOM   18300 H  HB2    . ARG B 1 467 23.052 41.979  196.937 B 467  ? 1.00 40.02  1 
ATOM   18301 H  HB3    . ARG B 1 467 22.114 42.026  198.422 B 467  ? 1.00 40.02  1 
ATOM   18302 H  HG2    . ARG B 1 467 23.735 44.351  197.305 B 467  ? 1.00 41.16  1 
ATOM   18303 H  HG3    . ARG B 1 467 21.976 44.147  197.318 B 467  ? 1.00 41.16  1 
ATOM   18304 H  HD2    . ARG B 1 467 22.332 43.749  199.898 B 467  ? 1.00 41.91  1 
ATOM   18305 H  HD3    . ARG B 1 467 23.837 44.655  199.653 B 467  ? 1.00 41.91  1 
ATOM   18306 H  HE     . ARG B 1 467 22.341 46.420  198.616 B 467  ? 1.00 43.92  1 
ATOM   18307 H  HH11   . ARG B 1 467 20.700 47.542  198.845 B 467  ? 1.00 42.93  1 
ATOM   18308 H  HH12   . ARG B 1 467 19.482 47.246  200.091 B 467  ? 1.00 42.93  1 
ATOM   18309 H  HH21   . ARG B 1 467 20.919 44.332  201.164 B 467  ? 1.00 42.41  1 
ATOM   18310 H  HH22   . ARG B 1 467 19.652 45.501  201.383 B 467  ? 1.00 42.41  1 
ATOM   18311 N  N      . GLN B 1 468 25.212 39.707  199.027 B 468  ? 1.00 40.64  1 
ATOM   18312 C  CA     . GLN B 1 468 25.261 38.321  199.493 B 468  ? 1.00 43.49  1 
ATOM   18313 C  C      . GLN B 1 468 25.057 38.199  200.998 B 468  ? 1.00 43.78  1 
ATOM   18314 O  O      . GLN B 1 468 25.353 39.124  201.746 B 468  ? 1.00 44.83  1 
ATOM   18315 C  CB     . GLN B 1 468 26.631 37.710  199.228 B 468  ? 1.00 46.23  1 
ATOM   18316 C  CG     . GLN B 1 468 27.060 37.662  197.774 B 468  ? 1.00 51.43  1 
ATOM   18317 C  CD     . GLN B 1 468 28.500 37.170  197.638 B 468  ? 1.00 54.48  1 
ATOM   18318 O  OE1    . GLN B 1 468 29.315 37.225  198.550 B 468  ? 1.00 56.47  1 
ATOM   18319 N  NE2    . GLN B 1 468 28.863 36.650  196.492 B 468  ? 1.00 54.31  1 
ATOM   18320 H  H      . GLN B 1 468 26.067 40.134  198.701 B 468  ? 1.00 40.64  1 
ATOM   18321 H  HA     . GLN B 1 468 24.497 37.737  198.980 B 468  ? 1.00 43.49  1 
ATOM   18322 H  HB2    . GLN B 1 468 27.365 38.284  199.794 B 468  ? 1.00 46.23  1 
ATOM   18323 H  HB3    . GLN B 1 468 26.640 36.685  199.599 B 468  ? 1.00 46.23  1 
ATOM   18324 H  HG2    . GLN B 1 468 26.388 36.993  197.237 B 468  ? 1.00 51.43  1 
ATOM   18325 H  HG3    . GLN B 1 468 26.980 38.658  197.339 B 468  ? 1.00 51.43  1 
ATOM   18326 H  HE21   . GLN B 1 468 28.190 36.589  195.741 B 468  ? 1.00 54.31  1 
ATOM   18327 H  HE22   . GLN B 1 468 29.813 36.323  196.389 B 468  ? 1.00 54.31  1 
ATOM   18328 N  N      . ARG B 1 469 24.673 37.009  201.448 B 469  ? 1.00 44.34  1 
ATOM   18329 C  CA     . ARG B 1 469 24.575 36.624  202.863 B 469  ? 1.00 44.76  1 
ATOM   18330 C  C      . ARG B 1 469 23.594 37.463  203.667 B 469  ? 1.00 43.79  1 
ATOM   18331 O  O      . ARG B 1 469 23.755 37.631  204.867 B 469  ? 1.00 44.27  1 
ATOM   18332 C  CB     . ARG B 1 469 25.961 36.494  203.516 B 469  ? 1.00 46.20  1 
ATOM   18333 C  CG     . ARG B 1 469 26.988 35.729  202.674 B 469  ? 1.00 47.92  1 
ATOM   18334 C  CD     . ARG B 1 469 26.537 34.327  202.269 B 469  ? 1.00 49.27  1 
ATOM   18335 N  NE     . ARG B 1 469 26.640 33.383  203.388 B 469  ? 1.00 52.09  1 
ATOM   18336 C  CZ     . ARG B 1 469 27.715 32.696  203.702 B 469  ? 1.00 51.35  1 
ATOM   18337 N  NH1    . ARG B 1 469 27.681 31.870  204.698 B 469  ? 1.00 52.86  1 
ATOM   18338 N  NH2    . ARG B 1 469 28.836 32.817  203.053 B 469  ? 1.00 53.06  1 
ATOM   18339 H  H      . ARG B 1 469 24.469 36.303  200.754 B 469  ? 1.00 44.34  1 
ATOM   18340 H  HA     . ARG B 1 469 24.131 35.629  202.889 B 469  ? 1.00 44.76  1 
ATOM   18341 H  HB2    . ARG B 1 469 26.358 37.490  203.710 B 469  ? 1.00 46.20  1 
ATOM   18342 H  HB3    . ARG B 1 469 25.853 35.989  204.476 B 469  ? 1.00 46.20  1 
ATOM   18343 H  HG2    . ARG B 1 469 27.207 36.302  201.773 B 469  ? 1.00 47.92  1 
ATOM   18344 H  HG3    . ARG B 1 469 27.920 35.659  203.236 B 469  ? 1.00 47.92  1 
ATOM   18345 H  HD2    . ARG B 1 469 25.513 34.352  201.896 B 469  ? 1.00 49.27  1 
ATOM   18346 H  HD3    . ARG B 1 469 27.157 33.985  201.441 B 469  ? 1.00 49.27  1 
ATOM   18347 H  HE     . ARG B 1 469 25.837 33.276  203.990 B 469  ? 1.00 52.09  1 
ATOM   18348 H  HH11   . ARG B 1 469 26.813 31.703  205.186 B 469  ? 1.00 52.86  1 
ATOM   18349 H  HH12   . ARG B 1 469 28.528 31.402  204.988 B 469  ? 1.00 52.86  1 
ATOM   18350 H  HH21   . ARG B 1 469 28.888 33.421  202.245 B 469  ? 1.00 53.06  1 
ATOM   18351 H  HH22   . ARG B 1 469 29.639 32.263  203.314 B 469  ? 1.00 53.06  1 
ATOM   18352 N  N      . GLU B 1 470 22.571 37.989  203.011 B 470  ? 1.00 42.85  1 
ATOM   18353 C  CA     . GLU B 1 470 21.443 38.703  203.617 B 470  ? 1.00 39.64  1 
ATOM   18354 C  C      . GLU B 1 470 20.176 37.843  203.719 B 470  ? 1.00 39.08  1 
ATOM   18355 O  O      . GLU B 1 470 19.139 38.309  204.183 B 470  ? 1.00 40.02  1 
ATOM   18356 C  CB     . GLU B 1 470 21.175 39.992  202.833 B 470  ? 1.00 39.25  1 
ATOM   18357 C  CG     . GLU B 1 470 22.358 40.947  202.945 B 470  ? 1.00 39.08  1 
ATOM   18358 C  CD     . GLU B 1 470 22.154 42.279  202.236 B 470  ? 1.00 39.94  1 
ATOM   18359 O  OE1    . GLU B 1 470 21.009 42.698  201.973 B 470  ? 1.00 38.41  1 
ATOM   18360 O  OE2    . GLU B 1 470 23.164 42.971  202.011 B 470  ? 1.00 41.81  1 
ATOM   18361 H  H      . GLU B 1 470 22.544 37.816  202.017 B 470  ? 1.00 42.85  1 
ATOM   18362 H  HA     . GLU B 1 470 21.699 38.986  204.639 B 470  ? 1.00 39.64  1 
ATOM   18363 H  HB2    . GLU B 1 470 20.991 39.752  201.786 B 470  ? 1.00 39.25  1 
ATOM   18364 H  HB3    . GLU B 1 470 20.293 40.480  203.247 B 470  ? 1.00 39.25  1 
ATOM   18365 H  HG2    . GLU B 1 470 22.544 41.138  204.002 B 470  ? 1.00 39.08  1 
ATOM   18366 H  HG3    . GLU B 1 470 23.246 40.467  202.534 B 470  ? 1.00 39.08  1 
ATOM   18367 N  N      . GLY B 1 471 20.227 36.585  203.283 B 471  ? 1.00 38.62  1 
ATOM   18368 C  CA     . GLY B 1 471 19.064 35.725  203.113 B 471  ? 1.00 36.05  1 
ATOM   18369 C  C      . GLY B 1 471 18.321 35.930  201.790 B 471  ? 1.00 34.52  1 
ATOM   18370 O  O      . GLY B 1 471 17.269 35.344  201.598 B 471  ? 1.00 33.31  1 
ATOM   18371 H  H      . GLY B 1 471 21.106 36.215  202.948 B 471  ? 1.00 38.62  1 
ATOM   18372 H  HA2    . GLY B 1 471 19.383 34.685  203.176 B 471  ? 1.00 36.05  1 
ATOM   18373 H  HA3    . GLY B 1 471 18.362 35.902  203.927 B 471  ? 1.00 36.05  1 
ATOM   18374 N  N      . THR B 1 472 18.794 36.781  200.887 B 472  ? 1.00 35.43  1 
ATOM   18375 C  CA     . THR B 1 472 18.073 37.157  199.669 B 472  ? 1.00 34.82  1 
ATOM   18376 C  C      . THR B 1 472 17.897 35.990  198.710 B 472  ? 1.00 35.28  1 
ATOM   18377 O  O      . THR B 1 472 16.815 35.815  198.174 B 472  ? 1.00 33.89  1 
ATOM   18378 C  CB     . THR B 1 472 18.777 38.318  198.970 B 472  ? 1.00 36.27  1 
ATOM   18379 O  OG1    . THR B 1 472 18.808 39.423  199.834 B 472  ? 1.00 37.38  1 
ATOM   18380 C  CG2    . THR B 1 472 18.085 38.775  197.692 B 472  ? 1.00 36.41  1 
ATOM   18381 H  H      . THR B 1 472 19.667 37.248  201.087 B 472  ? 1.00 35.43  1 
ATOM   18382 H  HA     . THR B 1 472 17.076 37.500  199.949 B 472  ? 1.00 34.82  1 
ATOM   18383 H  HB     . THR B 1 472 19.800 38.025  198.731 B 472  ? 1.00 36.27  1 
ATOM   18384 H  HG1    . THR B 1 472 19.483 40.028  199.518 B 472  ? 1.00 37.38  1 
ATOM   18385 H  HG21   . THR B 1 472 18.567 39.673  197.306 B 472  ? 1.00 36.41  1 
ATOM   18386 H  HG22   . THR B 1 472 17.035 38.981  197.902 B 472  ? 1.00 36.41  1 
ATOM   18387 H  HG23   . THR B 1 472 18.147 37.997  196.931 B 472  ? 1.00 36.41  1 
ATOM   18388 N  N      . GLY B 1 473 18.900 35.141  198.519 B 473  ? 1.00 36.98  1 
ATOM   18389 C  CA     . GLY B 1 473 18.761 33.918  197.738 B 473  ? 1.00 38.26  1 
ATOM   18390 C  C      . GLY B 1 473 17.723 32.971  198.318 B 473  ? 1.00 39.92  1 
ATOM   18391 O  O      . GLY B 1 473 16.839 32.493  197.619 B 473  ? 1.00 40.20  1 
ATOM   18392 H  H      . GLY B 1 473 19.785 35.319  198.971 B 473  ? 1.00 36.98  1 
ATOM   18393 H  HA2    . GLY B 1 473 18.482 34.161  196.713 B 473  ? 1.00 38.26  1 
ATOM   18394 H  HA3    . GLY B 1 473 19.721 33.402  197.722 B 473  ? 1.00 38.26  1 
ATOM   18395 N  N      . ARG B 1 474 17.765 32.759  199.626 B 474  ? 1.00 42.63  1 
ATOM   18396 C  CA     . ARG B 1 474 16.808 31.927  200.356 B 474  ? 1.00 43.62  1 
ATOM   18397 C  C      . ARG B 1 474 15.400 32.503  200.342 B 474  ? 1.00 44.98  1 
ATOM   18398 O  O      . ARG B 1 474 14.439 31.758  200.226 B 474  ? 1.00 46.59  1 
ATOM   18399 C  CB     . ARG B 1 474 17.372 31.788  201.759 B 474  ? 1.00 43.82  1 
ATOM   18400 C  CG     . ARG B 1 474 16.729 30.727  202.649 B 474  ? 1.00 45.46  1 
ATOM   18401 C  CD     . ARG B 1 474 17.586 30.725  203.918 B 474  ? 1.00 47.84  1 
ATOM   18402 N  NE     . ARG B 1 474 17.276 29.641  204.851 B 474  ? 1.00 48.16  1 
ATOM   18403 C  CZ     . ARG B 1 474 17.998 29.345  205.916 B 474  ? 1.00 48.98  1 
ATOM   18404 N  NH1    . ARG B 1 474 17.594 28.428  206.743 B 474  ? 1.00 45.98  1 
ATOM   18405 N  NH2    . ARG B 1 474 19.109 29.976  206.177 B 474  ? 1.00 47.61  1 
ATOM   18406 H  H      . ARG B 1 474 18.530 33.170  200.141 B 474  ? 1.00 42.63  1 
ATOM   18407 H  HA     . ARG B 1 474 16.764 30.943  199.888 B 474  ? 1.00 43.62  1 
ATOM   18408 H  HB2    . ARG B 1 474 18.424 31.527  201.650 B 474  ? 1.00 43.82  1 
ATOM   18409 H  HB3    . ARG B 1 474 17.316 32.753  202.263 B 474  ? 1.00 43.82  1 
ATOM   18410 H  HG2    . ARG B 1 474 15.698 30.990  202.883 B 474  ? 1.00 45.46  1 
ATOM   18411 H  HG3    . ARG B 1 474 16.770 29.753  202.162 B 474  ? 1.00 45.46  1 
ATOM   18412 H  HD2    . ARG B 1 474 18.630 30.619  203.621 B 474  ? 1.00 47.84  1 
ATOM   18413 H  HD3    . ARG B 1 474 17.461 31.682  204.424 B 474  ? 1.00 47.84  1 
ATOM   18414 H  HE     . ARG B 1 474 16.431 29.108  204.702 B 474  ? 1.00 48.16  1 
ATOM   18415 H  HH11   . ARG B 1 474 16.760 27.900  206.533 B 474  ? 1.00 45.98  1 
ATOM   18416 H  HH12   . ARG B 1 474 18.137 28.223  207.570 B 474  ? 1.00 45.98  1 
ATOM   18417 H  HH21   . ARG B 1 474 19.358 30.777  205.613 B 474  ? 1.00 47.61  1 
ATOM   18418 H  HH22   . ARG B 1 474 19.716 29.717  206.942 B 474  ? 1.00 47.61  1 
ATOM   18419 N  N      . GLN B 1 475 15.253 33.819  200.390 B 475  ? 1.00 44.81  1 
ATOM   18420 C  CA     . GLN B 1 475 13.971 34.499  200.259 B 475  ? 1.00 46.67  1 
ATOM   18421 C  C      . GLN B 1 475 13.427 34.474  198.822 B 475  ? 1.00 46.01  1 
ATOM   18422 O  O      . GLN B 1 475 12.215 34.406  198.651 B 475  ? 1.00 46.11  1 
ATOM   18423 C  CB     . GLN B 1 475 14.074 35.934  200.782 B 475  ? 1.00 48.78  1 
ATOM   18424 C  CG     . GLN B 1 475 14.193 36.005  202.311 B 475  ? 1.00 54.09  1 
ATOM   18425 C  CD     . GLN B 1 475 14.693 37.371  202.775 B 475  ? 1.00 56.16  1 
ATOM   18426 O  OE1    . GLN B 1 475 14.323 38.417  202.264 B 475  ? 1.00 58.26  1 
ATOM   18427 N  NE2    . GLN B 1 475 15.546 37.426  203.771 B 475  ? 1.00 57.93  1 
ATOM   18428 H  H      . GLN B 1 475 16.079 34.378  200.545 B 475  ? 1.00 44.81  1 
ATOM   18429 H  HA     . GLN B 1 475 13.241 33.980  200.880 B 475  ? 1.00 46.67  1 
ATOM   18430 H  HB2    . GLN B 1 475 14.932 36.418  200.318 B 475  ? 1.00 48.78  1 
ATOM   18431 H  HB3    . GLN B 1 475 13.176 36.485  200.500 B 475  ? 1.00 48.78  1 
ATOM   18432 H  HG2    . GLN B 1 475 13.221 35.806  202.764 B 475  ? 1.00 54.09  1 
ATOM   18433 H  HG3    . GLN B 1 475 14.882 35.238  202.663 B 475  ? 1.00 54.09  1 
ATOM   18434 H  HE21   . GLN B 1 475 15.861 36.579  204.223 B 475  ? 1.00 57.93  1 
ATOM   18435 H  HE22   . GLN B 1 475 15.898 38.330  204.051 B 475  ? 1.00 57.93  1 
ATOM   18436 N  N      . LEU B 1 476 14.276 34.448  197.793 B 476  ? 1.00 43.77  1 
ATOM   18437 C  CA     . LEU B 1 476 13.843 34.180  196.423 B 476  ? 1.00 41.54  1 
ATOM   18438 C  C      . LEU B 1 476 13.249 32.777  196.299 B 476  ? 1.00 38.83  1 
ATOM   18439 O  O      . LEU B 1 476 12.200 32.620  195.686 B 476  ? 1.00 39.40  1 
ATOM   18440 C  CB     . LEU B 1 476 15.005 34.347  195.444 B 476  ? 1.00 43.08  1 
ATOM   18441 C  CG     . LEU B 1 476 15.359 35.795  195.116 B 476  ? 1.00 45.91  1 
ATOM   18442 C  CD1    . LEU B 1 476 16.766 35.863  194.544 B 476  ? 1.00 45.62  1 
ATOM   18443 C  CD2    . LEU B 1 476 14.421 36.386  194.072 B 476  ? 1.00 47.08  1 
ATOM   18444 H  H      . LEU B 1 476 15.262 34.583  197.967 B 476  ? 1.00 43.77  1 
ATOM   18445 H  HA     . LEU B 1 476 13.054 34.883  196.155 B 476  ? 1.00 41.54  1 
ATOM   18446 H  HB2    . LEU B 1 476 14.754 33.838  194.514 B 476  ? 1.00 43.08  1 
ATOM   18447 H  HB3    . LEU B 1 476 15.885 33.850  195.853 B 476  ? 1.00 43.08  1 
ATOM   18448 H  HG     . LEU B 1 476 15.325 36.404  196.019 B 476  ? 1.00 45.91  1 
ATOM   18449 H  HD11   . LEU B 1 476 17.010 36.896  194.296 B 476  ? 1.00 45.62  1 
ATOM   18450 H  HD12   . LEU B 1 476 16.845 35.237  193.654 B 476  ? 1.00 45.62  1 
ATOM   18451 H  HD13   . LEU B 1 476 17.479 35.515  195.291 B 476  ? 1.00 45.62  1 
ATOM   18452 H  HD21   . LEU B 1 476 13.407 36.431  194.470 B 476  ? 1.00 47.08  1 
ATOM   18453 H  HD22   . LEU B 1 476 14.744 37.396  193.820 B 476  ? 1.00 47.08  1 
ATOM   18454 H  HD23   . LEU B 1 476 14.427 35.775  193.170 B 476  ? 1.00 47.08  1 
ATOM   18455 N  N      . ILE B 1 477 13.865 31.774  196.921 B 477  ? 1.00 36.82  1 
ATOM   18456 C  CA     . ILE B 1 477 13.310 30.421  196.974 B 477  ? 1.00 36.02  1 
ATOM   18457 C  C      . ILE B 1 477 12.005 30.392  197.777 B 477  ? 1.00 38.05  1 
ATOM   18458 O  O      . ILE B 1 477 11.031 29.801  197.329 B 477  ? 1.00 38.67  1 
ATOM   18459 C  CB     . ILE B 1 477 14.357 29.413  197.497 B 477  ? 1.00 36.90  1 
ATOM   18460 C  CG1    . ILE B 1 477 15.578 29.268  196.565 B 477  ? 1.00 38.06  1 
ATOM   18461 C  CG2    . ILE B 1 477 13.758 28.027  197.779 B 477  ? 1.00 36.10  1 
ATOM   18462 C  CD1    . ILE B 1 477 15.315 28.547  195.243 B 477  ? 1.00 40.29  1 
ATOM   18463 H  H      . ILE B 1 477 14.755 31.957  197.361 B 477  ? 1.00 36.82  1 
ATOM   18464 H  HA     . ILE B 1 477 13.041 30.125  195.960 B 477  ? 1.00 36.02  1 
ATOM   18465 H  HB     . ILE B 1 477 14.730 29.793  198.448 B 477  ? 1.00 36.90  1 
ATOM   18466 H  HG12   . ILE B 1 477 16.359 28.723  197.095 B 477  ? 1.00 38.06  1 
ATOM   18467 H  HG13   . ILE B 1 477 15.976 30.258  196.340 B 477  ? 1.00 38.06  1 
ATOM   18468 H  HG21   . ILE B 1 477 14.546 27.336  198.079 B 477  ? 1.00 36.10  1 
ATOM   18469 H  HG22   . ILE B 1 477 13.036 28.083  198.594 B 477  ? 1.00 36.10  1 
ATOM   18470 H  HG23   . ILE B 1 477 13.255 27.639  196.893 B 477  ? 1.00 36.10  1 
ATOM   18471 H  HD11   . ILE B 1 477 16.190 28.648  194.601 B 477  ? 1.00 40.29  1 
ATOM   18472 H  HD12   . ILE B 1 477 14.457 28.983  194.731 B 477  ? 1.00 40.29  1 
ATOM   18473 H  HD13   . ILE B 1 477 15.127 27.488  195.420 B 477  ? 1.00 40.29  1 
ATOM   18474 N  N      . ALA B 1 478 11.925 31.071  198.921 B 478  ? 1.00 39.71  1 
ATOM   18475 C  CA     . ALA B 1 478 10.692 31.144  199.703 B 478  ? 1.00 40.82  1 
ATOM   18476 C  C      . ALA B 1 478 9.527  31.699  198.879 B 478  ? 1.00 40.67  1 
ATOM   18477 O  O      . ALA B 1 478 8.433  31.152  198.909 B 478  ? 1.00 38.32  1 
ATOM   18478 C  CB     . ALA B 1 478 10.933 31.990  200.954 B 478  ? 1.00 38.73  1 
ATOM   18479 H  H      . ALA B 1 478 12.762 31.496  199.294 B 478  ? 1.00 39.71  1 
ATOM   18480 H  HA     . ALA B 1 478 10.423 30.136  200.019 B 478  ? 1.00 40.82  1 
ATOM   18481 H  HB1    . ALA B 1 478 11.773 31.588  201.521 B 478  ? 1.00 38.73  1 
ATOM   18482 H  HB2    . ALA B 1 478 11.140 33.025  200.680 B 478  ? 1.00 38.73  1 
ATOM   18483 H  HB3    . ALA B 1 478 10.042 31.968  201.582 B 478  ? 1.00 38.73  1 
ATOM   18484 N  N      . GLY B 1 479 9.771  32.728  198.070 B 479  ? 1.00 42.74  1 
ATOM   18485 C  CA     . GLY B 1 479 8.777  33.263  197.152 B 479  ? 1.00 46.38  1 
ATOM   18486 C  C      . GLY B 1 479 8.302  32.252  196.109 B 479  ? 1.00 49.19  1 
ATOM   18487 O  O      . GLY B 1 479 7.120  32.228  195.792 B 479  ? 1.00 48.20  1 
ATOM   18488 H  H      . GLY B 1 479 10.682 33.163  198.103 B 479  ? 1.00 42.74  1 
ATOM   18489 H  HA2    . GLY B 1 479 7.915  33.614  197.718 B 479  ? 1.00 46.38  1 
ATOM   18490 H  HA3    . GLY B 1 479 9.214  34.115  196.630 B 479  ? 1.00 46.38  1 
ATOM   18491 N  N      . ALA B 1 480 9.172  31.373  195.615 B 480  ? 1.00 51.28  1 
ATOM   18492 C  CA     . ALA B 1 480 8.810  30.357  194.630 B 480  ? 1.00 54.22  1 
ATOM   18493 C  C      . ALA B 1 480 7.825  29.315  195.170 B 480  ? 1.00 56.52  1 
ATOM   18494 O  O      . ALA B 1 480 7.042  28.757  194.410 B 480  ? 1.00 56.61  1 
ATOM   18495 C  CB     . ALA B 1 480 10.080 29.678  194.126 B 480  ? 1.00 53.07  1 
ATOM   18496 H  H      . ALA B 1 480 10.133 31.411  195.925 B 480  ? 1.00 51.28  1 
ATOM   18497 H  HA     . ALA B 1 480 8.332  30.853  193.785 B 480  ? 1.00 54.22  1 
ATOM   18498 H  HB1    . ALA B 1 480 9.832  28.998  193.312 B 480  ? 1.00 53.07  1 
ATOM   18499 H  HB2    . ALA B 1 480 10.550 29.108  194.928 B 480  ? 1.00 53.07  1 
ATOM   18500 H  HB3    . ALA B 1 480 10.784 30.428  193.764 B 480  ? 1.00 53.07  1 
ATOM   18501 N  N      . LEU B 1 481 7.823  29.079  196.478 B 481  ? 1.00 59.83  1 
ATOM   18502 C  CA     . LEU B 1 481 6.860  28.205  197.143 B 481  ? 1.00 64.50  1 
ATOM   18503 C  C      . LEU B 1 481 5.523  28.898  197.441 B 481  ? 1.00 68.31  1 
ATOM   18504 O  O      . LEU B 1 481 4.507  28.234  197.617 B 481  ? 1.00 67.76  1 
ATOM   18505 C  CB     . LEU B 1 481 7.460  27.748  198.481 B 481  ? 1.00 63.29  1 
ATOM   18506 C  CG     . LEU B 1 481 8.840  27.088  198.422 B 481  ? 1.00 62.87  1 
ATOM   18507 C  CD1    . LEU B 1 481 9.361  26.898  199.839 B 481  ? 1.00 63.72  1 
ATOM   18508 C  CD2    . LEU B 1 481 8.773  25.724  197.752 B 481  ? 1.00 63.78  1 
ATOM   18509 H  H      . LEU B 1 481 8.514  29.549  197.044 B 481  ? 1.00 59.83  1 
ATOM   18510 H  HA     . LEU B 1 481 6.657  27.337  196.518 B 481  ? 1.00 64.50  1 
ATOM   18511 H  HB2    . LEU B 1 481 7.531  28.621  199.130 B 481  ? 1.00 63.29  1 
ATOM   18512 H  HB3    . LEU B 1 481 6.765  27.054  198.952 B 481  ? 1.00 63.29  1 
ATOM   18513 H  HG     . LEU B 1 481 9.545  27.718  197.881 B 481  ? 1.00 62.87  1 
ATOM   18514 H  HD11   . LEU B 1 481 9.411  27.863  200.344 B 481  ? 1.00 63.72  1 
ATOM   18515 H  HD12   . LEU B 1 481 8.702  26.233  200.397 B 481  ? 1.00 63.72  1 
ATOM   18516 H  HD13   . LEU B 1 481 10.364 26.472  199.808 B 481  ? 1.00 63.72  1 
ATOM   18517 H  HD21   . LEU B 1 481 8.084  25.075  198.292 B 481  ? 1.00 63.78  1 
ATOM   18518 H  HD22   . LEU B 1 481 8.430  25.837  196.723 B 481  ? 1.00 63.78  1 
ATOM   18519 H  HD23   . LEU B 1 481 9.763  25.269  197.744 B 481  ? 1.00 63.78  1 
ATOM   18520 N  N      . GLN B 1 482 5.514  30.225  197.541 B 482  ? 1.00 73.90  1 
ATOM   18521 C  CA     . GLN B 1 482 4.552  30.933  198.390 B 482  ? 1.00 79.26  1 
ATOM   18522 C  C      . GLN B 1 482 3.096  30.968  197.906 B 482  ? 1.00 81.86  1 
ATOM   18523 O  O      . GLN B 1 482 2.184  31.011  198.739 B 482  ? 1.00 82.64  1 
ATOM   18524 C  CB     . GLN B 1 482 5.099  32.346  198.655 B 482  ? 1.00 80.11  1 
ATOM   18525 C  CG     . GLN B 1 482 4.405  33.022  199.841 B 482  ? 1.00 82.49  1 
ATOM   18526 C  CD     . GLN B 1 482 5.130  34.260  200.354 B 482  ? 1.00 84.20  1 
ATOM   18527 O  OE1    . GLN B 1 482 6.113  34.741  199.809 B 482  ? 1.00 85.72  1 
ATOM   18528 N  NE2    . GLN B 1 482 4.675  34.817  201.452 B 482  ? 1.00 84.49  1 
ATOM   18529 H  H      . GLN B 1 482 6.367  30.716  197.315 B 482  ? 1.00 73.90  1 
ATOM   18530 H  HA     . GLN B 1 482 4.537  30.408  199.344 B 482  ? 1.00 79.26  1 
ATOM   18531 H  HB2    . GLN B 1 482 6.158  32.262  198.896 B 482  ? 1.00 80.11  1 
ATOM   18532 H  HB3    . GLN B 1 482 4.994  32.963  197.763 B 482  ? 1.00 80.11  1 
ATOM   18533 H  HG2    . GLN B 1 482 3.390  33.301  199.559 B 482  ? 1.00 82.49  1 
ATOM   18534 H  HG3    . GLN B 1 482 4.342  32.309  200.664 B 482  ? 1.00 82.49  1 
ATOM   18535 H  HE21   . GLN B 1 482 3.872  34.429  201.926 B 482  ? 1.00 84.49  1 
ATOM   18536 H  HE22   . GLN B 1 482 5.145  35.641  201.799 B 482  ? 1.00 84.49  1 
ATOM   18537 N  N      . TYR B 1 483 2.859  30.934  196.593 B 483  ? 1.00 84.27  1 
ATOM   18538 C  CA     . TYR B 1 483 1.527  31.155  196.013 B 483  ? 1.00 86.51  1 
ATOM   18539 C  C      . TYR B 1 483 1.192  30.168  194.885 B 483  ? 1.00 86.73  1 
ATOM   18540 O  O      . TYR B 1 483 0.471  30.520  193.950 B 483  ? 1.00 87.41  1 
ATOM   18541 C  CB     . TYR B 1 483 1.372  32.622  195.562 B 483  ? 1.00 89.09  1 
ATOM   18542 C  CG     . TYR B 1 483 1.713  33.693  196.587 B 483  ? 1.00 92.07  1 
ATOM   18543 C  CD1    . TYR B 1 483 0.830  33.977  197.647 B 483  ? 1.00 93.15  1 
ATOM   18544 C  CD2    . TYR B 1 483 2.900  34.441  196.455 B 483  ? 1.00 93.65  1 
ATOM   18545 C  CE1    . TYR B 1 483 1.131  35.000  198.568 B 483  ? 1.00 94.05  1 
ATOM   18546 C  CE2    . TYR B 1 483 3.209  35.461  197.377 B 483  ? 1.00 94.42  1 
ATOM   18547 C  CZ     . TYR B 1 483 2.325  35.744  198.439 B 483  ? 1.00 94.57  1 
ATOM   18548 O  OH     . TYR B 1 483 2.635  36.722  199.333 B 483  ? 1.00 95.59  1 
ATOM   18549 H  H      . TYR B 1 483 3.655  30.892  195.973 B 483  ? 1.00 84.27  1 
ATOM   18550 H  HA     . TYR B 1 483 0.776  30.977  196.783 B 483  ? 1.00 86.51  1 
ATOM   18551 H  HB2    . TYR B 1 483 1.993  32.778  194.680 B 483  ? 1.00 89.09  1 
ATOM   18552 H  HB3    . TYR B 1 483 0.339  32.783  195.254 B 483  ? 1.00 89.09  1 
ATOM   18553 H  HD1    . TYR B 1 483 -0.084 33.410  197.750 B 483  ? 1.00 93.15  1 
ATOM   18554 H  HD2    . TYR B 1 483 3.578  34.236  195.641 B 483  ? 1.00 93.65  1 
ATOM   18555 H  HE1    . TYR B 1 483 0.449  35.213  199.378 B 483  ? 1.00 94.05  1 
ATOM   18556 H  HE2    . TYR B 1 483 4.122  36.030  197.278 B 483  ? 1.00 94.42  1 
ATOM   18557 H  HH     . TYR B 1 483 1.937  36.842  199.980 B 483  ? 1.00 95.59  1 
ATOM   18558 N  N      . THR B 1 484 1.739  28.944  194.919 B 484  ? 1.00 86.72  1 
ATOM   18559 C  CA     . THR B 1 484 1.648  27.983  193.800 B 484  ? 1.00 86.40  1 
ATOM   18560 C  C      . THR B 1 484 1.366  26.539  194.236 B 484  ? 1.00 84.50  1 
ATOM   18561 O  O      . THR B 1 484 1.617  26.162  195.381 B 484  ? 1.00 84.72  1 
ATOM   18562 C  CB     . THR B 1 484 2.881  28.103  192.894 B 484  ? 1.00 88.21  1 
ATOM   18563 O  OG1    . THR B 1 484 2.594  27.574  191.618 B 484  ? 1.00 91.15  1 
ATOM   18564 C  CG2    . THR B 1 484 4.090  27.366  193.461 B 484  ? 1.00 88.92  1 
ATOM   18565 H  H      . THR B 1 484 2.284  28.683  195.729 B 484  ? 1.00 86.72  1 
ATOM   18566 H  HA     . THR B 1 484 0.791  28.271  193.191 B 484  ? 1.00 86.40  1 
ATOM   18567 H  HB     . THR B 1 484 3.136  29.156  192.776 B 484  ? 1.00 88.21  1 
ATOM   18568 H  HG1    . THR B 1 484 2.033  28.204  191.158 B 484  ? 1.00 91.15  1 
ATOM   18569 H  HG21   . THR B 1 484 3.901  26.293  193.500 B 484  ? 1.00 88.92  1 
ATOM   18570 H  HG22   . THR B 1 484 4.957  27.549  192.826 B 484  ? 1.00 88.92  1 
ATOM   18571 H  HG23   . THR B 1 484 4.309  27.731  194.465 B 484  ? 1.00 88.92  1 
ATOM   18572 N  N      . GLN B 1 485 0.760  25.756  193.338 B 485  ? 1.00 82.83  1 
ATOM   18573 C  CA     . GLN B 1 485 -0.124 24.632  193.660 B 485  ? 1.00 80.60  1 
ATOM   18574 C  C      . GLN B 1 485 -0.056 23.520  192.600 B 485  ? 1.00 77.86  1 
ATOM   18575 O  O      . GLN B 1 485 0.392  23.740  191.478 B 485  ? 1.00 77.53  1 
ATOM   18576 C  CB     . GLN B 1 485 -1.570 25.163  193.778 B 485  ? 1.00 82.28  1 
ATOM   18577 C  CG     . GLN B 1 485 -1.736 26.305  194.803 B 485  ? 1.00 83.99  1 
ATOM   18578 C  CD     . GLN B 1 485 -3.182 26.669  195.118 B 485  ? 1.00 85.15  1 
ATOM   18579 O  OE1    . GLN B 1 485 -4.071 26.634  194.279 B 485  ? 1.00 86.07  1 
ATOM   18580 N  NE2    . GLN B 1 485 -3.472 27.058  196.339 B 485  ? 1.00 85.23  1 
ATOM   18581 H  H      . GLN B 1 485 0.726  26.083  192.383 B 485  ? 1.00 82.83  1 
ATOM   18582 H  HA     . GLN B 1 485 0.171  24.199  194.615 B 485  ? 1.00 80.60  1 
ATOM   18583 H  HB2    . GLN B 1 485 -1.904 25.516  192.802 B 485  ? 1.00 82.28  1 
ATOM   18584 H  HB3    . GLN B 1 485 -2.215 24.337  194.079 B 485  ? 1.00 82.28  1 
ATOM   18585 H  HG2    . GLN B 1 485 -1.246 26.006  195.730 B 485  ? 1.00 83.99  1 
ATOM   18586 H  HG3    . GLN B 1 485 -1.250 27.209  194.434 B 485  ? 1.00 83.99  1 
ATOM   18587 H  HE21   . GLN B 1 485 -2.754 27.101  197.048 B 485  ? 1.00 85.23  1 
ATOM   18588 H  HE22   . GLN B 1 485 -4.430 27.301  196.548 B 485  ? 1.00 85.23  1 
ATOM   18589 N  N      . ASP B 1 486 -0.490 22.308  192.947 B 486  ? 1.00 74.90  1 
ATOM   18590 C  CA     . ASP B 1 486 -0.275 21.083  192.155 B 486  ? 1.00 72.21  1 
ATOM   18591 C  C      . ASP B 1 486 1.209  20.826  191.818 B 486  ? 1.00 68.66  1 
ATOM   18592 O  O      . ASP B 1 486 1.528  20.188  190.818 B 486  ? 1.00 69.40  1 
ATOM   18593 C  CB     . ASP B 1 486 -1.228 20.980  190.938 B 486  ? 1.00 74.07  1 
ATOM   18594 C  CG     . ASP B 1 486 -2.695 20.643  191.258 B 486  ? 1.00 76.46  1 
ATOM   18595 O  OD1    . ASP B 1 486 -3.002 20.159  192.372 B 486  ? 1.00 76.30  1 
ATOM   18596 O  OD2    . ASP B 1 486 -3.547 20.811  190.355 B 486  ? 1.00 78.08  1 
ATOM   18597 H  H      . ASP B 1 486 -0.908 22.200  193.860 B 486  ? 1.00 74.90  1 
ATOM   18598 H  HA     . ASP B 1 486 -0.531 20.250  192.809 B 486  ? 1.00 72.21  1 
ATOM   18599 H  HB2    . ASP B 1 486 -1.185 21.907  190.367 B 486  ? 1.00 74.07  1 
ATOM   18600 H  HB3    . ASP B 1 486 -0.876 20.185  190.281 B 486  ? 1.00 74.07  1 
ATOM   18601 N  N      . LEU B 1 487 2.128  21.284  192.673 B 487  ? 1.00 63.49  1 
ATOM   18602 C  CA     . LEU B 1 487 3.546  20.923  192.637 B 487  ? 1.00 57.27  1 
ATOM   18603 C  C      . LEU B 1 487 3.876  19.928  193.742 B 487  ? 1.00 53.98  1 
ATOM   18604 O  O      . LEU B 1 487 3.412  20.047  194.868 B 487  ? 1.00 52.98  1 
ATOM   18605 C  CB     . LEU B 1 487 4.453  22.148  192.787 B 487  ? 1.00 56.72  1 
ATOM   18606 C  CG     . LEU B 1 487 4.355  23.212  191.696 B 487  ? 1.00 58.13  1 
ATOM   18607 C  CD1    . LEU B 1 487 5.477  24.221  191.905 B 487  ? 1.00 57.91  1 
ATOM   18608 C  CD2    . LEU B 1 487 4.543  22.641  190.300 B 487  ? 1.00 58.71  1 
ATOM   18609 H  H      . LEU B 1 487 1.797  21.779  193.489 B 487  ? 1.00 63.49  1 
ATOM   18610 H  HA     . LEU B 1 487 3.778  20.440  191.688 B 487  ? 1.00 57.27  1 
ATOM   18611 H  HB2    . LEU B 1 487 4.240  22.624  193.744 B 487  ? 1.00 56.72  1 
ATOM   18612 H  HB3    . LEU B 1 487 5.484  21.795  192.820 B 487  ? 1.00 56.72  1 
ATOM   18613 H  HG     . LEU B 1 487 3.393  23.719  191.758 B 487  ? 1.00 58.13  1 
ATOM   18614 H  HD11   . LEU B 1 487 5.347  25.051  191.210 B 487  ? 1.00 57.91  1 
ATOM   18615 H  HD12   . LEU B 1 487 6.448  23.754  191.743 B 487  ? 1.00 57.91  1 
ATOM   18616 H  HD13   . LEU B 1 487 5.440  24.609  192.922 B 487  ? 1.00 57.91  1 
ATOM   18617 H  HD21   . LEU B 1 487 5.479  22.086  190.240 B 487  ? 1.00 58.71  1 
ATOM   18618 H  HD22   . LEU B 1 487 3.708  21.982  190.058 B 487  ? 1.00 58.71  1 
ATOM   18619 H  HD23   . LEU B 1 487 4.555  23.452  189.571 B 487  ? 1.00 58.71  1 
ATOM   18620 N  N      . ASP B 1 488 4.716  18.957  193.428 B 488  ? 1.00 50.39  1 
ATOM   18621 C  CA     . ASP B 1 488 5.246  17.997  194.380 B 488  ? 1.00 47.32  1 
ATOM   18622 C  C      . ASP B 1 488 6.610  18.397  194.956 B 488  ? 1.00 47.18  1 
ATOM   18623 O  O      . ASP B 1 488 6.932  18.015  196.077 B 488  ? 1.00 47.31  1 
ATOM   18624 C  CB     . ASP B 1 488 5.283  16.624  193.714 B 488  ? 1.00 45.57  1 
ATOM   18625 C  CG     . ASP B 1 488 3.890  16.170  193.267 B 488  ? 1.00 46.98  1 
ATOM   18626 O  OD1    . ASP B 1 488 3.042  15.958  194.161 B 488  ? 1.00 48.44  1 
ATOM   18627 O  OD2    . ASP B 1 488 3.654  16.010  192.053 B 488  ? 1.00 42.98  1 
ATOM   18628 H  H      . ASP B 1 488 5.040  18.888  192.474 B 488  ? 1.00 50.39  1 
ATOM   18629 H  HA     . ASP B 1 488 4.567  17.933  195.230 B 488  ? 1.00 47.32  1 
ATOM   18630 H  HB2    . ASP B 1 488 5.966  16.657  192.865 B 488  ? 1.00 45.57  1 
ATOM   18631 H  HB3    . ASP B 1 488 5.682  15.900  194.425 B 488  ? 1.00 45.57  1 
ATOM   18632 N  N      . TYR B 1 489 7.410  19.187  194.240 B 489  ? 1.00 46.02  1 
ATOM   18633 C  CA     . TYR B 1 489 8.723  19.644  194.687 B 489  ? 1.00 44.61  1 
ATOM   18634 C  C      . TYR B 1 489 9.229  20.867  193.925 B 489  ? 1.00 43.10  1 
ATOM   18635 O  O      . TYR B 1 489 8.816  21.119  192.798 B 489  ? 1.00 44.08  1 
ATOM   18636 C  CB     . TYR B 1 489 9.721  18.484  194.530 B 489  ? 1.00 45.85  1 
ATOM   18637 C  CG     . TYR B 1 489 9.886  17.935  193.125 B 489  ? 1.00 47.98  1 
ATOM   18638 C  CD1    . TYR B 1 489 10.655 18.634  192.188 B 489  ? 1.00 48.10  1 
ATOM   18639 C  CD2    . TYR B 1 489 9.291  16.716  192.755 B 489  ? 1.00 49.24  1 
ATOM   18640 C  CE1    . TYR B 1 489 10.815 18.144  190.890 B 489  ? 1.00 49.20  1 
ATOM   18641 C  CE2    . TYR B 1 489 9.467  16.207  191.453 B 489  ? 1.00 50.53  1 
ATOM   18642 C  CZ     . TYR B 1 489 10.227 16.930  190.516 B 489  ? 1.00 49.92  1 
ATOM   18643 O  OH     . TYR B 1 489 10.399 16.495  189.247 B 489  ? 1.00 49.93  1 
ATOM   18644 H  H      . TYR B 1 489 7.116  19.461  193.314 B 489  ? 1.00 46.02  1 
ATOM   18645 H  HA     . TYR B 1 489 8.666  19.912  195.742 B 489  ? 1.00 44.61  1 
ATOM   18646 H  HB2    . TYR B 1 489 10.698 18.810  194.885 B 489  ? 1.00 45.85  1 
ATOM   18647 H  HB3    . TYR B 1 489 9.416  17.669  195.186 B 489  ? 1.00 45.85  1 
ATOM   18648 H  HD1    . TYR B 1 489 11.118 19.571  192.461 B 489  ? 1.00 48.10  1 
ATOM   18649 H  HD2    . TYR B 1 489 8.705  16.164  193.474 B 489  ? 1.00 49.24  1 
ATOM   18650 H  HE1    . TYR B 1 489 11.381 18.701  190.159 B 489  ? 1.00 49.20  1 
ATOM   18651 H  HE2    . TYR B 1 489 9.023  15.263  191.173 B 489  ? 1.00 50.53  1 
ATOM   18652 H  HH     . TYR B 1 489 9.889  15.705  189.055 B 489  ? 1.00 49.93  1 
ATOM   18653 N  N      . LEU B 1 490 10.201 21.579  194.492 B 490  ? 1.00 40.03  1 
ATOM   18654 C  CA     . LEU B 1 490 11.193 22.336  193.729 B 490  ? 1.00 36.36  1 
ATOM   18655 C  C      . LEU B 1 490 12.435 21.471  193.555 B 490  ? 1.00 34.97  1 
ATOM   18656 O  O      . LEU B 1 490 12.693 20.584  194.359 B 490  ? 1.00 32.33  1 
ATOM   18657 C  CB     . LEU B 1 490 11.590 23.667  194.383 B 490  ? 1.00 37.48  1 
ATOM   18658 C  CG     . LEU B 1 490 10.502 24.732  194.501 B 490  ? 1.00 38.06  1 
ATOM   18659 C  CD1    . LEU B 1 490 11.122 26.029  195.003 B 490  ? 1.00 40.31  1 
ATOM   18660 C  CD2    . LEU B 1 490 9.827  25.036  193.177 B 490  ? 1.00 39.65  1 
ATOM   18661 H  H      . LEU B 1 490 10.459 21.328  195.436 B 490  ? 1.00 40.03  1 
ATOM   18662 H  HA     . LEU B 1 490 10.802 22.547  192.734 B 490  ? 1.00 36.36  1 
ATOM   18663 H  HB2    . LEU B 1 490 11.972 23.466  195.383 B 490  ? 1.00 37.48  1 
ATOM   18664 H  HB3    . LEU B 1 490 12.407 24.093  193.801 B 490  ? 1.00 37.48  1 
ATOM   18665 H  HG     . LEU B 1 490 9.749  24.398  195.216 B 490  ? 1.00 38.06  1 
ATOM   18666 H  HD11   . LEU B 1 490 10.336 26.768  195.163 B 490  ? 1.00 40.31  1 
ATOM   18667 H  HD12   . LEU B 1 490 11.839 26.413  194.279 B 490  ? 1.00 40.31  1 
ATOM   18668 H  HD13   . LEU B 1 490 11.626 25.853  195.953 B 490  ? 1.00 40.31  1 
ATOM   18669 H  HD21   . LEU B 1 490 9.143  25.877  193.294 B 490  ? 1.00 39.65  1 
ATOM   18670 H  HD22   . LEU B 1 490 10.580 25.276  192.427 B 490  ? 1.00 39.65  1 
ATOM   18671 H  HD23   . LEU B 1 490 9.248  24.167  192.864 B 490  ? 1.00 39.65  1 
ATOM   18672 N  N      . SER B 1 491 13.217 21.707  192.515 B 491  ? 1.00 33.87  1 
ATOM   18673 C  CA     . SER B 1 491 14.434 20.944  192.251 B 491  ? 1.00 34.18  1 
ATOM   18674 C  C      . SER B 1 491 15.578 21.791  191.733 B 491  ? 1.00 34.89  1 
ATOM   18675 O  O      . SER B 1 491 15.394 22.877  191.201 B 491  ? 1.00 35.55  1 
ATOM   18676 C  CB     . SER B 1 491 14.157 19.784  191.301 B 491  ? 1.00 33.90  1 
ATOM   18677 O  OG     . SER B 1 491 13.832 20.222  190.002 B 491  ? 1.00 34.79  1 
ATOM   18678 H  H      . SER B 1 491 12.945 22.420  191.853 B 491  ? 1.00 33.87  1 
ATOM   18679 H  HA     . SER B 1 491 14.778 20.509  193.189 B 491  ? 1.00 34.18  1 
ATOM   18680 H  HB2    . SER B 1 491 13.340 19.185  191.704 B 491  ? 1.00 33.90  1 
ATOM   18681 H  HB3    . SER B 1 491 15.052 19.164  191.262 B 491  ? 1.00 33.90  1 
ATOM   18682 H  HG     . SER B 1 491 13.546 19.469  189.479 B 491  ? 1.00 34.79  1 
ATOM   18683 N  N      . VAL B 1 492 16.790 21.281  191.867 B 492  ? 1.00 35.09  1 
ATOM   18684 C  CA     . VAL B 1 492 17.982 21.879  191.286 B 492  ? 1.00 36.19  1 
ATOM   18685 C  C      . VAL B 1 492 18.933 20.803  190.763 B 492  ? 1.00 36.52  1 
ATOM   18686 O  O      . VAL B 1 492 19.103 19.754  191.372 B 492  ? 1.00 36.93  1 
ATOM   18687 C  CB     . VAL B 1 492 18.611 22.850  192.292 B 492  ? 1.00 38.81  1 
ATOM   18688 C  CG1    . VAL B 1 492 19.101 22.177  193.568 B 492  ? 1.00 37.10  1 
ATOM   18689 C  CG2    . VAL B 1 492 19.760 23.603  191.654 B 492  ? 1.00 42.18  1 
ATOM   18690 H  H      . VAL B 1 492 16.898 20.421  192.385 B 492  ? 1.00 35.09  1 
ATOM   18691 H  HA     . VAL B 1 492 17.676 22.473  190.425 B 492  ? 1.00 36.19  1 
ATOM   18692 H  HB     . VAL B 1 492 17.857 23.585  192.572 B 492  ? 1.00 38.81  1 
ATOM   18693 H  HG11   . VAL B 1 492 18.266 21.690  194.072 B 492  ? 1.00 37.10  1 
ATOM   18694 H  HG12   . VAL B 1 492 19.872 21.438  193.346 B 492  ? 1.00 37.10  1 
ATOM   18695 H  HG13   . VAL B 1 492 19.512 22.929  194.241 B 492  ? 1.00 37.10  1 
ATOM   18696 H  HG21   . VAL B 1 492 20.591 22.930  191.446 B 492  ? 1.00 42.18  1 
ATOM   18697 H  HG22   . VAL B 1 492 20.101 24.384  192.334 B 492  ? 1.00 42.18  1 
ATOM   18698 H  HG23   . VAL B 1 492 19.413 24.065  190.729 B 492  ? 1.00 42.18  1 
ATOM   18699 N  N      . SER B 1 493 19.549 21.070  189.618 B 493  ? 1.00 36.32  1 
ATOM   18700 C  CA     . SER B 1 493 20.719 20.376  189.091 B 493  ? 1.00 37.25  1 
ATOM   18701 C  C      . SER B 1 493 21.852 21.386  189.028 B 493  ? 1.00 36.53  1 
ATOM   18702 O  O      . SER B 1 493 21.660 22.456  188.458 B 493  ? 1.00 37.31  1 
ATOM   18703 C  CB     . SER B 1 493 20.396 19.785  187.718 B 493  ? 1.00 37.73  1 
ATOM   18704 O  OG     . SER B 1 493 21.504 19.131  187.154 B 493  ? 1.00 38.77  1 
ATOM   18705 H  H      . SER B 1 493 19.293 21.921  189.138 B 493  ? 1.00 36.32  1 
ATOM   18706 H  HA     . SER B 1 493 21.002 19.561  189.757 B 493  ? 1.00 37.25  1 
ATOM   18707 H  HB2    . SER B 1 493 19.586 19.065  187.829 B 493  ? 1.00 37.73  1 
ATOM   18708 H  HB3    . SER B 1 493 20.069 20.576  187.043 B 493  ? 1.00 37.73  1 
ATOM   18709 H  HG     . SER B 1 493 21.853 19.664  186.436 B 493  ? 1.00 38.77  1 
ATOM   18710 N  N      . PHE B 1 494 22.986 21.107  189.656 B 494  ? 1.00 36.30  1 
ATOM   18711 C  CA     . PHE B 1 494 24.064 22.072  189.851 B 494  ? 1.00 37.05  1 
ATOM   18712 C  C      . PHE B 1 494 25.445 21.405  189.850 B 494  ? 1.00 36.76  1 
ATOM   18713 O  O      . PHE B 1 494 25.585 20.228  190.174 B 494  ? 1.00 34.38  1 
ATOM   18714 C  CB     . PHE B 1 494 23.829 22.894  191.135 B 494  ? 1.00 39.42  1 
ATOM   18715 C  CG     . PHE B 1 494 24.019 22.160  192.449 B 494  ? 1.00 42.56  1 
ATOM   18716 C  CD1    . PHE B 1 494 22.991 21.366  192.975 B 494  ? 1.00 44.45  1 
ATOM   18717 C  CD2    . PHE B 1 494 25.231 22.258  193.148 B 494  ? 1.00 44.72  1 
ATOM   18718 C  CE1    . PHE B 1 494 23.181 20.653  194.168 B 494  ? 1.00 45.58  1 
ATOM   18719 C  CE2    . PHE B 1 494 25.427 21.539  194.336 B 494  ? 1.00 44.85  1 
ATOM   18720 C  CZ     . PHE B 1 494 24.404 20.729  194.843 B 494  ? 1.00 46.11  1 
ATOM   18721 H  H      . PHE B 1 494 23.089 20.203  190.094 B 494  ? 1.00 36.30  1 
ATOM   18722 H  HA     . PHE B 1 494 24.053 22.769  189.013 B 494  ? 1.00 37.05  1 
ATOM   18723 H  HB2    . PHE B 1 494 24.517 23.740  191.121 B 494  ? 1.00 39.42  1 
ATOM   18724 H  HB3    . PHE B 1 494 22.825 23.318  191.110 B 494  ? 1.00 39.42  1 
ATOM   18725 H  HD1    . PHE B 1 494 22.053 21.281  192.447 B 494  ? 1.00 44.45  1 
ATOM   18726 H  HD2    . PHE B 1 494 26.026 22.877  192.761 B 494  ? 1.00 44.72  1 
ATOM   18727 H  HE1    . PHE B 1 494 22.388 20.032  194.558 B 494  ? 1.00 45.58  1 
ATOM   18728 H  HE2    . PHE B 1 494 26.365 21.614  194.867 B 494  ? 1.00 44.85  1 
ATOM   18729 H  HZ     . PHE B 1 494 24.554 20.164  195.751 B 494  ? 1.00 46.11  1 
ATOM   18730 N  N      . GLY B 1 495 26.482 22.170  189.506 B 495  ? 1.00 36.45  1 
ATOM   18731 C  CA     . GLY B 1 495 27.864 21.713  189.587 B 495  ? 1.00 37.77  1 
ATOM   18732 C  C      . GLY B 1 495 28.304 21.634  191.040 B 495  ? 1.00 37.90  1 
ATOM   18733 O  O      . GLY B 1 495 28.350 22.655  191.718 B 495  ? 1.00 38.05  1 
ATOM   18734 H  H      . GLY B 1 495 26.315 23.131  189.245 B 495  ? 1.00 36.45  1 
ATOM   18735 H  HA2    . GLY B 1 495 27.961 20.733  189.121 B 495  ? 1.00 37.77  1 
ATOM   18736 H  HA3    . GLY B 1 495 28.517 22.410  189.062 B 495  ? 1.00 37.77  1 
ATOM   18737 N  N      . TYR B 1 496 28.597 20.438  191.538 B 496  ? 1.00 38.41  1 
ATOM   18738 C  CA     . TYR B 1 496 28.825 20.220  192.952 B 496  ? 1.00 41.32  1 
ATOM   18739 C  C      . TYR B 1 496 30.097 20.884  193.471 B 496  ? 1.00 42.54  1 
ATOM   18740 O  O      . TYR B 1 496 31.212 20.511  193.113 B 496  ? 1.00 44.00  1 
ATOM   18741 C  CB     . TYR B 1 496 28.832 18.735  193.293 B 496  ? 1.00 42.19  1 
ATOM   18742 C  CG     . TYR B 1 496 28.978 18.525  194.782 B 496  ? 1.00 44.98  1 
ATOM   18743 C  CD1    . TYR B 1 496 27.856 18.645  195.617 B 496  ? 1.00 43.80  1 
ATOM   18744 C  CD2    . TYR B 1 496 30.254 18.341  195.344 B 496  ? 1.00 46.19  1 
ATOM   18745 C  CE1    . TYR B 1 496 28.014 18.575  197.007 B 496  ? 1.00 45.15  1 
ATOM   18746 C  CE2    . TYR B 1 496 30.417 18.313  196.738 B 496  ? 1.00 45.07  1 
ATOM   18747 C  CZ     . TYR B 1 496 29.292 18.433  197.569 B 496  ? 1.00 45.73  1 
ATOM   18748 O  OH     . TYR B 1 496 29.441 18.422  198.910 B 496  ? 1.00 45.83  1 
ATOM   18749 H  H      . TYR B 1 496 28.567 19.630  190.933 B 496  ? 1.00 38.41  1 
ATOM   18750 H  HA     . TYR B 1 496 27.979 20.654  193.484 B 496  ? 1.00 41.32  1 
ATOM   18751 H  HB2    . TYR B 1 496 27.904 18.281  192.946 B 496  ? 1.00 42.19  1 
ATOM   18752 H  HB3    . TYR B 1 496 29.655 18.243  192.775 B 496  ? 1.00 42.19  1 
ATOM   18753 H  HD1    . TYR B 1 496 26.875 18.802  195.194 B 496  ? 1.00 43.80  1 
ATOM   18754 H  HD2    . TYR B 1 496 31.119 18.254  194.704 B 496  ? 1.00 46.19  1 
ATOM   18755 H  HE1    . TYR B 1 496 27.155 18.647  197.658 B 496  ? 1.00 45.15  1 
ATOM   18756 H  HE2    . TYR B 1 496 31.402 18.194  197.165 B 496  ? 1.00 45.07  1 
ATOM   18757 H  HH     . TYR B 1 496 30.355 18.261  199.159 B 496  ? 1.00 45.83  1 
ATOM   18758 N  N      . THR B 1 497 29.903 21.800  194.409 B 497  ? 1.00 42.40  1 
ATOM   18759 C  CA     . THR B 1 497 30.888 22.265  195.384 B 497  ? 1.00 42.54  1 
ATOM   18760 C  C      . THR B 1 497 30.239 22.205  196.768 B 497  ? 1.00 42.56  1 
ATOM   18761 O  O      . THR B 1 497 29.035 22.415  196.893 B 497  ? 1.00 41.80  1 
ATOM   18762 C  CB     . THR B 1 497 31.423 23.674  195.078 B 497  ? 1.00 44.72  1 
ATOM   18763 O  OG1    . THR B 1 497 30.503 24.678  195.405 B 497  ? 1.00 47.49  1 
ATOM   18764 C  CG2    . THR B 1 497 31.764 23.908  193.616 B 497  ? 1.00 44.47  1 
ATOM   18765 H  H      . THR B 1 497 28.949 22.074  194.600 B 497  ? 1.00 42.40  1 
ATOM   18766 H  HA     . THR B 1 497 31.738 21.582  195.379 B 497  ? 1.00 42.54  1 
ATOM   18767 H  HB     . THR B 1 497 32.324 23.832  195.671 B 497  ? 1.00 44.72  1 
ATOM   18768 H  HG1    . THR B 1 497 30.775 25.459  194.918 B 497  ? 1.00 47.49  1 
ATOM   18769 H  HG21   . THR B 1 497 32.447 23.129  193.277 B 497  ? 1.00 44.47  1 
ATOM   18770 H  HG22   . THR B 1 497 30.863 23.887  193.002 B 497  ? 1.00 44.47  1 
ATOM   18771 H  HG23   . THR B 1 497 32.255 24.874  193.500 B 497  ? 1.00 44.47  1 
ATOM   18772 N  N      . GLY B 1 498 30.995 21.926  197.826 B 498  ? 1.00 41.64  1 
ATOM   18773 C  CA     . GLY B 1 498 30.438 21.882  199.178 B 498  ? 1.00 41.23  1 
ATOM   18774 C  C      . GLY B 1 498 29.855 23.222  199.608 B 498  ? 1.00 42.41  1 
ATOM   18775 O  O      . GLY B 1 498 28.854 23.296  200.308 B 498  ? 1.00 41.01  1 
ATOM   18776 H  H      . GLY B 1 498 31.977 21.725  197.699 B 498  ? 1.00 41.64  1 
ATOM   18777 H  HA2    . GLY B 1 498 31.226 21.612  199.880 B 498  ? 1.00 41.23  1 
ATOM   18778 H  HA3    . GLY B 1 498 29.652 21.128  199.227 B 498  ? 1.00 41.23  1 
ATOM   18779 N  N      . GLU B 1 499 30.453 24.288  199.104 B 499  ? 1.00 44.75  1 
ATOM   18780 C  CA     . GLU B 1 499 30.070 25.676  199.295 B 499  ? 1.00 47.99  1 
ATOM   18781 C  C      . GLU B 1 499 28.703 26.013  198.677 B 499  ? 1.00 47.43  1 
ATOM   18782 O  O      . GLU B 1 499 27.857 26.617  199.321 B 499  ? 1.00 49.47  1 
ATOM   18783 C  CB     . GLU B 1 499 31.234 26.488  198.703 B 499  ? 1.00 51.76  1 
ATOM   18784 C  CG     . GLU B 1 499 31.201 27.980  198.999 B 499  ? 1.00 56.15  1 
ATOM   18785 C  CD     . GLU B 1 499 32.416 28.697  198.394 B 499  ? 1.00 60.99  1 
ATOM   18786 O  OE1    . GLU B 1 499 33.556 28.212  198.557 B 499  ? 1.00 63.70  1 
ATOM   18787 O  OE2    . GLU B 1 499 32.226 29.754  197.750 B 499  ? 1.00 59.78  1 
ATOM   18788 H  H      . GLU B 1 499 31.279 24.116  198.548 B 499  ? 1.00 44.75  1 
ATOM   18789 H  HA     . GLU B 1 499 30.011 25.886  200.363 B 499  ? 1.00 47.99  1 
ATOM   18790 H  HB2    . GLU B 1 499 31.253 26.347  197.622 B 499  ? 1.00 51.76  1 
ATOM   18791 H  HB3    . GLU B 1 499 32.162 26.087  199.110 B 499  ? 1.00 51.76  1 
ATOM   18792 H  HG2    . GLU B 1 499 30.279 28.397  198.596 B 499  ? 1.00 56.15  1 
ATOM   18793 H  HG3    . GLU B 1 499 31.208 28.119  200.080 B 499  ? 1.00 56.15  1 
ATOM   18794 N  N      . LEU B 1 500 28.434 25.581  197.448 B 500  ? 1.00 46.10  1 
ATOM   18795 C  CA     . LEU B 1 500 27.135 25.783  196.811 B 500  ? 1.00 44.77  1 
ATOM   18796 C  C      . LEU B 1 500 26.094 24.778  197.297 B 500  ? 1.00 43.98  1 
ATOM   18797 O  O      . LEU B 1 500 24.942 25.138  197.491 B 500  ? 1.00 42.46  1 
ATOM   18798 C  CB     . LEU B 1 500 27.314 25.738  195.292 B 500  ? 1.00 44.39  1 
ATOM   18799 C  CG     . LEU B 1 500 26.015 25.876  194.497 B 500  ? 1.00 45.26  1 
ATOM   18800 C  CD1    . LEU B 1 500 25.268 27.171  194.795 B 500  ? 1.00 44.42  1 
ATOM   18801 C  CD2    . LEU B 1 500 26.353 25.859  193.016 B 500  ? 1.00 45.67  1 
ATOM   18802 H  H      . LEU B 1 500 29.143 25.072  196.940 B 500  ? 1.00 46.10  1 
ATOM   18803 H  HA     . LEU B 1 500 26.771 26.776  197.076 B 500  ? 1.00 44.77  1 
ATOM   18804 H  HB2    . LEU B 1 500 27.995 26.536  194.997 B 500  ? 1.00 44.39  1 
ATOM   18805 H  HB3    . LEU B 1 500 27.770 24.784  195.025 B 500  ? 1.00 44.39  1 
ATOM   18806 H  HG     . LEU B 1 500 25.366 25.026  194.707 B 500  ? 1.00 45.26  1 
ATOM   18807 H  HD11   . LEU B 1 500 24.394 27.248  194.148 B 500  ? 1.00 44.42  1 
ATOM   18808 H  HD12   . LEU B 1 500 25.920 28.028  194.624 B 500  ? 1.00 44.42  1 
ATOM   18809 H  HD13   . LEU B 1 500 24.921 27.183  195.829 B 500  ? 1.00 44.42  1 
ATOM   18810 H  HD21   . LEU B 1 500 26.963 24.987  192.781 B 500  ? 1.00 45.67  1 
ATOM   18811 H  HD22   . LEU B 1 500 25.434 25.808  192.432 B 500  ? 1.00 45.67  1 
ATOM   18812 H  HD23   . LEU B 1 500 26.906 26.758  192.746 B 500  ? 1.00 45.67  1 
ATOM   18813 N  N      . TRP B 1 501 26.479 23.534  197.561 B 501  ? 1.00 44.05  1 
ATOM   18814 C  CA     . TRP B 1 501 25.575 22.586  198.198 B 501  ? 1.00 45.90  1 
ATOM   18815 C  C      . TRP B 1 501 25.070 23.100  199.545 B 501  ? 1.00 47.69  1 
ATOM   18816 O  O      . TRP B 1 501 23.876 23.017  199.799 B 501  ? 1.00 47.83  1 
ATOM   18817 C  CB     . TRP B 1 501 26.230 21.213  198.326 B 501  ? 1.00 45.20  1 
ATOM   18818 C  CG     . TRP B 1 501 25.548 20.275  199.271 B 501  ? 1.00 46.28  1 
ATOM   18819 C  CD1    . TRP B 1 501 26.135 19.662  200.320 B 501  ? 1.00 46.57  1 
ATOM   18820 C  CD2    . TRP B 1 501 24.146 19.881  199.323 B 501  ? 1.00 46.55  1 
ATOM   18821 N  NE1    . TRP B 1 501 25.201 18.931  201.015 B 501  ? 1.00 46.58  1 
ATOM   18822 C  CE2    . TRP B 1 501 23.954 19.056  200.463 B 501  ? 1.00 46.50  1 
ATOM   18823 C  CE3    . TRP B 1 501 23.005 20.173  198.550 B 501  ? 1.00 46.70  1 
ATOM   18824 C  CZ2    . TRP B 1 501 22.696 18.584  200.849 B 501  ? 1.00 47.14  1 
ATOM   18825 C  CZ3    . TRP B 1 501 21.733 19.728  198.939 B 501  ? 1.00 47.85  1 
ATOM   18826 C  CH2    . TRP B 1 501 21.573 18.953  200.098 B 501  ? 1.00 49.40  1 
ATOM   18827 H  H      . TRP B 1 501 27.432 23.256  197.379 B 501  ? 1.00 44.05  1 
ATOM   18828 H  HA     . TRP B 1 501 24.696 22.473  197.563 B 501  ? 1.00 45.90  1 
ATOM   18829 H  HB2    . TRP B 1 501 26.270 20.758  197.336 B 501  ? 1.00 45.20  1 
ATOM   18830 H  HB3    . TRP B 1 501 27.255 21.347  198.672 B 501  ? 1.00 45.20  1 
ATOM   18831 H  HD1    . TRP B 1 501 27.178 19.756  200.584 B 501  ? 1.00 46.57  1 
ATOM   18832 H  HE3    . TRP B 1 501 23.105 20.789  197.669 B 501  ? 1.00 46.70  1 
ATOM   18833 H  HZ2    . TRP B 1 501 22.597 17.977  201.736 B 501  ? 1.00 47.14  1 
ATOM   18834 H  HZ3    . TRP B 1 501 20.869 19.998  198.351 B 501  ? 1.00 47.85  1 
ATOM   18835 H  HH2    . TRP B 1 501 20.588 18.630  200.401 B 501  ? 1.00 49.40  1 
ATOM   18836 H  HE1    . TRP B 1 501 25.394 18.434  201.873 B 501  ? 1.00 46.58  1 
ATOM   18837 N  N      . ARG B 1 502 25.917 23.705  200.384 B 502  ? 1.00 48.88  1 
ATOM   18838 C  CA     . ARG B 1 502 25.464 24.246  201.666 B 502  ? 1.00 51.71  1 
ATOM   18839 C  C      . ARG B 1 502 24.390 25.319  201.511 B 502  ? 1.00 49.49  1 
ATOM   18840 O  O      . ARG B 1 502 23.455 25.321  202.296 B 502  ? 1.00 49.01  1 
ATOM   18841 C  CB     . ARG B 1 502 26.659 24.721  202.500 B 502  ? 1.00 57.00  1 
ATOM   18842 C  CG     . ARG B 1 502 26.188 25.194  203.877 B 502  ? 1.00 62.77  1 
ATOM   18843 C  CD     . ARG B 1 502 27.329 25.269  204.886 B 502  ? 1.00 70.31  1 
ATOM   18844 N  NE     . ARG B 1 502 26.830 25.713  206.194 B 502  ? 1.00 77.42  1 
ATOM   18845 C  CZ     . ARG B 1 502 26.243 24.984  207.125 B 502  ? 1.00 80.98  1 
ATOM   18846 N  NH1    . ARG B 1 502 25.851 25.538  208.230 B 502  ? 1.00 82.07  1 
ATOM   18847 N  NH2    . ARG B 1 502 26.019 23.710  206.985 B 502  ? 1.00 82.83  1 
ATOM   18848 H  H      . ARG B 1 502 26.903 23.720  200.163 B 502  ? 1.00 48.88  1 
ATOM   18849 H  HA     . ARG B 1 502 24.989 23.430  202.211 B 502  ? 1.00 51.71  1 
ATOM   18850 H  HB2    . ARG B 1 502 27.347 23.886  202.626 B 502  ? 1.00 57.00  1 
ATOM   18851 H  HB3    . ARG B 1 502 27.178 25.533  201.991 B 502  ? 1.00 57.00  1 
ATOM   18852 H  HG2    . ARG B 1 502 25.726 26.177  203.785 B 502  ? 1.00 62.77  1 
ATOM   18853 H  HG3    . ARG B 1 502 25.442 24.494  204.254 B 502  ? 1.00 62.77  1 
ATOM   18854 H  HD2    . ARG B 1 502 27.808 24.294  204.975 B 502  ? 1.00 70.31  1 
ATOM   18855 H  HD3    . ARG B 1 502 28.074 25.980  204.527 B 502  ? 1.00 70.31  1 
ATOM   18856 H  HE     . ARG B 1 502 26.881 26.706  206.372 B 502  ? 1.00 77.42  1 
ATOM   18857 H  HH11   . ARG B 1 502 26.075 26.507  208.411 B 502  ? 1.00 82.07  1 
ATOM   18858 H  HH12   . ARG B 1 502 25.448 24.974  208.965 B 502  ? 1.00 82.07  1 
ATOM   18859 H  HH21   . ARG B 1 502 26.325 23.242  206.144 B 502  ? 1.00 82.83  1 
ATOM   18860 H  HH22   . ARG B 1 502 25.578 23.185  207.727 B 502  ? 1.00 82.83  1 
ATOM   18861 N  N      . PHE B 1 503 24.438 26.166  200.489 B 503  ? 1.00 47.89  1 
ATOM   18862 C  CA     . PHE B 1 503 23.328 27.072  200.197 B 503  ? 1.00 45.71  1 
ATOM   18863 C  C      . PHE B 1 503 22.025 26.320  199.913 B 503  ? 1.00 45.39  1 
ATOM   18864 O  O      . PHE B 1 503 21.001 26.624  200.518 B 503  ? 1.00 44.49  1 
ATOM   18865 C  CB     . PHE B 1 503 23.694 28.019  199.050 B 503  ? 1.00 43.67  1 
ATOM   18866 C  CG     . PHE B 1 503 22.510 28.774  198.493 B 503  ? 1.00 42.95  1 
ATOM   18867 C  CD1    . PHE B 1 503 21.982 29.871  199.187 B 503  ? 1.00 43.25  1 
ATOM   18868 C  CD2    . PHE B 1 503 21.891 28.338  197.311 B 503  ? 1.00 42.66  1 
ATOM   18869 C  CE1    . PHE B 1 503 20.837 30.528  198.710 B 503  ? 1.00 41.85  1 
ATOM   18870 C  CE2    . PHE B 1 503 20.748 28.996  196.833 B 503  ? 1.00 41.16  1 
ATOM   18871 C  CZ     . PHE B 1 503 20.214 30.084  197.534 B 503  ? 1.00 42.95  1 
ATOM   18872 H  H      . PHE B 1 503 25.214 26.112  199.844 B 503  ? 1.00 47.89  1 
ATOM   18873 H  HA     . PHE B 1 503 23.140 27.681  201.081 B 503  ? 1.00 45.71  1 
ATOM   18874 H  HB2    . PHE B 1 503 24.442 28.731  199.400 B 503  ? 1.00 43.67  1 
ATOM   18875 H  HB3    . PHE B 1 503 24.142 27.445  198.239 B 503  ? 1.00 43.67  1 
ATOM   18876 H  HD1    . PHE B 1 503 22.456 30.211  200.096 B 503  ? 1.00 43.25  1 
ATOM   18877 H  HD2    . PHE B 1 503 22.282 27.487  196.773 B 503  ? 1.00 42.66  1 
ATOM   18878 H  HE1    . PHE B 1 503 20.431 31.370  199.250 B 503  ? 1.00 41.85  1 
ATOM   18879 H  HE2    . PHE B 1 503 20.270 28.654  195.927 B 503  ? 1.00 41.16  1 
ATOM   18880 H  HZ     . PHE B 1 503 19.323 30.575  197.174 B 503  ? 1.00 42.95  1 
ATOM   18881 N  N      . TRP B 1 504 22.051 25.306  199.051 B 504  ? 1.00 44.03  1 
ATOM   18882 C  CA     . TRP B 1 504 20.860 24.521  198.739 B 504  ? 1.00 43.97  1 
ATOM   18883 C  C      . TRP B 1 504 20.334 23.739  199.941 B 504  ? 1.00 44.50  1 
ATOM   18884 O  O      . TRP B 1 504 19.141 23.766  200.222 B 504  ? 1.00 44.66  1 
ATOM   18885 C  CB     . TRP B 1 504 21.140 23.606  197.547 B 504  ? 1.00 43.19  1 
ATOM   18886 C  CG     . TRP B 1 504 21.398 24.347  196.281 B 504  ? 1.00 41.58  1 
ATOM   18887 C  CD1    . TRP B 1 504 22.522 24.320  195.543 B 504  ? 1.00 41.86  1 
ATOM   18888 C  CD2    . TRP B 1 504 20.498 25.251  195.589 B 504  ? 1.00 39.95  1 
ATOM   18889 N  NE1    . TRP B 1 504 22.383 25.164  194.466 B 504  ? 1.00 39.71  1 
ATOM   18890 C  CE2    . TRP B 1 504 21.162 25.783  194.457 B 504  ? 1.00 39.68  1 
ATOM   18891 C  CE3    . TRP B 1 504 19.183 25.675  195.819 B 504  ? 1.00 37.45  1 
ATOM   18892 C  CZ2    . TRP B 1 504 20.562 26.707  193.601 B 504  ? 1.00 39.87  1 
ATOM   18893 C  CZ3    . TRP B 1 504 18.555 26.574  194.953 B 504  ? 1.00 37.89  1 
ATOM   18894 C  CH2    . TRP B 1 504 19.242 27.091  193.851 B 504  ? 1.00 39.88  1 
ATOM   18895 H  H      . TRP B 1 504 22.917 25.082  198.582 B 504  ? 1.00 44.03  1 
ATOM   18896 H  HA     . TRP B 1 504 20.068 25.213  198.452 B 504  ? 1.00 43.97  1 
ATOM   18897 H  HB2    . TRP B 1 504 21.992 22.965  197.773 B 504  ? 1.00 43.19  1 
ATOM   18898 H  HB3    . TRP B 1 504 20.273 22.966  197.384 B 504  ? 1.00 43.19  1 
ATOM   18899 H  HD1    . TRP B 1 504 23.402 23.738  195.774 B 504  ? 1.00 41.86  1 
ATOM   18900 H  HE3    . TRP B 1 504 18.650 25.291  196.676 B 504  ? 1.00 37.45  1 
ATOM   18901 H  HZ2    . TRP B 1 504 21.102 27.103  192.754 B 504  ? 1.00 39.87  1 
ATOM   18902 H  HZ3    . TRP B 1 504 17.535 26.873  195.145 B 504  ? 1.00 37.89  1 
ATOM   18903 H  HH2    . TRP B 1 504 18.747 27.795  193.198 B 504  ? 1.00 39.88  1 
ATOM   18904 H  HE1    . TRP B 1 504 23.105 25.298  193.772 B 504  ? 1.00 39.71  1 
ATOM   18905 N  N      . GLN B 1 505 21.211 23.115  200.713 B 505  ? 1.00 44.55  1 
ATOM   18906 C  CA     . GLN B 1 505 20.853 22.431  201.943 B 505  ? 1.00 44.84  1 
ATOM   18907 C  C      . GLN B 1 505 20.205 23.387  202.950 B 505  ? 1.00 44.41  1 
ATOM   18908 O  O      . GLN B 1 505 19.163 23.078  203.518 B 505  ? 1.00 41.99  1 
ATOM   18909 C  CB     . GLN B 1 505 22.106 21.772  202.522 B 505  ? 1.00 45.18  1 
ATOM   18910 C  CG     . GLN B 1 505 21.755 20.747  203.604 B 505  ? 1.00 48.17  1 
ATOM   18911 C  CD     . GLN B 1 505 22.960 20.265  204.398 B 505  ? 1.00 50.52  1 
ATOM   18912 O  OE1    . GLN B 1 505 23.995 20.906  204.481 B 505  ? 1.00 51.63  1 
ATOM   18913 N  NE2    . GLN B 1 505 22.851 19.141  205.068 B 505  ? 1.00 51.06  1 
ATOM   18914 H  H      . GLN B 1 505 22.178 23.099  200.422 B 505  ? 1.00 44.55  1 
ATOM   18915 H  HA     . GLN B 1 505 20.132 21.650  201.700 B 505  ? 1.00 44.84  1 
ATOM   18916 H  HB2    . GLN B 1 505 22.656 21.267  201.728 B 505  ? 1.00 45.18  1 
ATOM   18917 H  HB3    . GLN B 1 505 22.747 22.549  202.938 B 505  ? 1.00 45.18  1 
ATOM   18918 H  HG2    . GLN B 1 505 21.267 19.894  203.132 B 505  ? 1.00 48.17  1 
ATOM   18919 H  HG3    . GLN B 1 505 21.052 21.184  204.313 B 505  ? 1.00 48.17  1 
ATOM   18920 H  HE21   . GLN B 1 505 21.992 18.610  205.045 B 505  ? 1.00 51.06  1 
ATOM   18921 H  HE22   . GLN B 1 505 23.654 18.818  205.588 B 505  ? 1.00 51.06  1 
ATOM   18922 N  N      . ARG B 1 506 20.768 24.582  203.142 B 506  ? 1.00 44.49  1 
ATOM   18923 C  CA     . ARG B 1 506 20.212 25.603  204.033 B 506  ? 1.00 46.78  1 
ATOM   18924 C  C      . ARG B 1 506 18.926 26.241  203.510 B 506  ? 1.00 48.01  1 
ATOM   18925 O  O      . ARG B 1 506 18.115 26.673  204.316 B 506  ? 1.00 48.96  1 
ATOM   18926 C  CB     . ARG B 1 506 21.277 26.655  204.356 B 506  ? 1.00 48.28  1 
ATOM   18927 C  CG     . ARG B 1 506 22.408 26.143  205.265 B 506  ? 1.00 52.89  1 
ATOM   18928 C  CD     . ARG B 1 506 21.959 25.665  206.648 B 506  ? 1.00 58.28  1 
ATOM   18929 N  NE     . ARG B 1 506 21.253 26.715  207.405 B 506  ? 1.00 62.12  1 
ATOM   18930 C  CZ     . ARG B 1 506 20.220 26.576  208.205 B 506  ? 1.00 63.91  1 
ATOM   18931 N  NH1    . ARG B 1 506 19.800 27.608  208.863 B 506  ? 1.00 66.01  1 
ATOM   18932 N  NH2    . ARG B 1 506 19.604 25.445  208.379 B 506  ? 1.00 64.40  1 
ATOM   18933 H  H      . ARG B 1 506 21.629 24.790  202.656 B 506  ? 1.00 44.49  1 
ATOM   18934 H  HA     . ARG B 1 506 19.909 25.123  204.963 B 506  ? 1.00 46.78  1 
ATOM   18935 H  HB2    . ARG B 1 506 20.797 27.500  204.850 B 506  ? 1.00 48.28  1 
ATOM   18936 H  HB3    . ARG B 1 506 21.709 27.026  203.426 B 506  ? 1.00 48.28  1 
ATOM   18937 H  HG2    . ARG B 1 506 22.918 25.312  204.778 B 506  ? 1.00 52.89  1 
ATOM   18938 H  HG3    . ARG B 1 506 23.135 26.946  205.395 B 506  ? 1.00 52.89  1 
ATOM   18939 H  HD2    . ARG B 1 506 21.333 24.780  206.530 B 506  ? 1.00 58.28  1 
ATOM   18940 H  HD3    . ARG B 1 506 22.845 25.365  207.208 B 506  ? 1.00 58.28  1 
ATOM   18941 H  HE     . ARG B 1 506 21.627 27.653  207.380 B 506  ? 1.00 62.12  1 
ATOM   18942 H  HH11   . ARG B 1 506 20.374 28.434  208.783 B 506  ? 1.00 66.01  1 
ATOM   18943 H  HH12   . ARG B 1 506 19.163 27.495  209.639 B 506  ? 1.00 66.01  1 
ATOM   18944 H  HH21   . ARG B 1 506 19.946 24.618  207.910 B 506  ? 1.00 64.40  1 
ATOM   18945 H  HH22   . ARG B 1 506 18.822 25.383  209.014 B 506  ? 1.00 64.40  1 
ATOM   18946 N  N      . CYS B 1 507 18.667 26.234  202.205 B 507  ? 1.00 46.42  1 
ATOM   18947 C  CA     . CYS B 1 507 17.345 26.544  201.655 B 507  ? 1.00 44.06  1 
ATOM   18948 C  C      . CYS B 1 507 16.315 25.417  201.857 B 507  ? 1.00 43.39  1 
ATOM   18949 O  O      . CYS B 1 507 15.125 25.641  201.653 B 507  ? 1.00 42.30  1 
ATOM   18950 C  CB     . CYS B 1 507 17.470 26.914  200.174 B 507  ? 1.00 43.47  1 
ATOM   18951 S  SG     . CYS B 1 507 18.304 28.494  199.963 B 507  ? 1.00 45.17  1 
ATOM   18952 H  H      . CYS B 1 507 19.409 25.978  201.570 B 507  ? 1.00 46.42  1 
ATOM   18953 H  HA     . CYS B 1 507 16.944 27.414  202.176 B 507  ? 1.00 44.06  1 
ATOM   18954 H  HB2    . CYS B 1 507 18.012 26.139  199.633 B 507  ? 1.00 43.47  1 
ATOM   18955 H  HB3    . CYS B 1 507 16.471 27.002  199.747 B 507  ? 1.00 43.47  1 
ATOM   18956 H  HG     . CYS B 1 507 19.543 28.033  200.160 B 507  ? 1.00 45.17  1 
ATOM   18957 N  N      . GLY B 1 508 16.739 24.226  202.276 B 508  ? 1.00 41.96  1 
ATOM   18958 C  CA     . GLY B 1 508 15.867 23.097  202.570 B 508  ? 1.00 42.12  1 
ATOM   18959 C  C      . GLY B 1 508 15.845 22.007  201.503 B 508  ? 1.00 44.40  1 
ATOM   18960 O  O      . GLY B 1 508 15.025 21.099  201.584 B 508  ? 1.00 44.22  1 
ATOM   18961 H  H      . GLY B 1 508 17.725 24.099  202.451 B 508  ? 1.00 41.96  1 
ATOM   18962 H  HA2    . GLY B 1 508 16.209 22.640  203.498 B 508  ? 1.00 42.12  1 
ATOM   18963 H  HA3    . GLY B 1 508 14.844 23.441  202.726 B 508  ? 1.00 42.12  1 
ATOM   18964 N  N      . PHE B 1 509 16.722 22.062  200.503 B 509  ? 1.00 42.93  1 
ATOM   18965 C  CA     . PHE B 1 509 16.851 20.980  199.539 B 509  ? 1.00 41.19  1 
ATOM   18966 C  C      . PHE B 1 509 17.510 19.750  200.166 B 509  ? 1.00 40.91  1 
ATOM   18967 O  O      . PHE B 1 509 18.310 19.832  201.092 B 509  ? 1.00 40.02  1 
ATOM   18968 C  CB     . PHE B 1 509 17.604 21.432  198.283 B 509  ? 1.00 39.81  1 
ATOM   18969 C  CG     . PHE B 1 509 16.875 22.429  197.409 B 509  ? 1.00 37.26  1 
ATOM   18970 C  CD1    . PHE B 1 509 16.770 23.773  197.788 B 509  ? 1.00 38.01  1 
ATOM   18971 C  CD2    . PHE B 1 509 16.306 22.016  196.196 B 509  ? 1.00 34.88  1 
ATOM   18972 C  CE1    . PHE B 1 509 16.113 24.694  196.963 B 509  ? 1.00 37.11  1 
ATOM   18973 C  CE2    . PHE B 1 509 15.648 22.934  195.368 B 509  ? 1.00 36.90  1 
ATOM   18974 C  CZ     . PHE B 1 509 15.555 24.278  195.749 B 509  ? 1.00 38.81  1 
ATOM   18975 H  H      . PHE B 1 509 17.415 22.796  200.493 B 509  ? 1.00 42.93  1 
ATOM   18976 H  HA     . PHE B 1 509 15.849 20.687  199.226 B 509  ? 1.00 41.19  1 
ATOM   18977 H  HB2    . PHE B 1 509 18.575 21.838  198.567 B 509  ? 1.00 39.81  1 
ATOM   18978 H  HB3    . PHE B 1 509 17.797 20.547  197.677 B 509  ? 1.00 39.81  1 
ATOM   18979 H  HD1    . PHE B 1 509 17.200 24.111  198.719 B 509  ? 1.00 38.01  1 
ATOM   18980 H  HD2    . PHE B 1 509 16.380 20.984  195.886 B 509  ? 1.00 34.88  1 
ATOM   18981 H  HE1    . PHE B 1 509 16.047 25.731  197.258 B 509  ? 1.00 37.11  1 
ATOM   18982 H  HE2    . PHE B 1 509 15.213 22.611  194.434 B 509  ? 1.00 36.90  1 
ATOM   18983 H  HZ     . PHE B 1 509 15.055 24.990  195.109 B 509  ? 1.00 38.81  1 
ATOM   18984 N  N      . VAL B 1 510 17.167 18.595  199.622 B 510  ? 1.00 41.24  1 
ATOM   18985 C  CA     . VAL B 1 510 17.647 17.265  199.971 B 510  ? 1.00 40.94  1 
ATOM   18986 C  C      . VAL B 1 510 18.448 16.724  198.800 B 510  ? 1.00 42.62  1 
ATOM   18987 O  O      . VAL B 1 510 17.954 16.723  197.678 B 510  ? 1.00 43.33  1 
ATOM   18988 C  CB     . VAL B 1 510 16.451 16.356  200.302 B 510  ? 1.00 39.98  1 
ATOM   18989 C  CG1    . VAL B 1 510 16.854 14.902  200.525 B 510  ? 1.00 39.05  1 
ATOM   18990 C  CG2    . VAL B 1 510 15.716 16.841  201.549 B 510  ? 1.00 40.27  1 
ATOM   18991 H  H      . VAL B 1 510 16.448 18.628  198.913 B 510  ? 1.00 41.24  1 
ATOM   18992 H  HA     . VAL B 1 510 18.295 17.320  200.846 B 510  ? 1.00 40.94  1 
ATOM   18993 H  HB     . VAL B 1 510 15.751 16.378  199.467 B 510  ? 1.00 39.98  1 
ATOM   18994 H  HG11   . VAL B 1 510 15.976 14.313  200.789 B 510  ? 1.00 39.05  1 
ATOM   18995 H  HG12   . VAL B 1 510 17.274 14.487  199.609 B 510  ? 1.00 39.05  1 
ATOM   18996 H  HG13   . VAL B 1 510 17.585 14.834  201.331 B 510  ? 1.00 39.05  1 
ATOM   18997 H  HG21   . VAL B 1 510 14.878 16.178  201.765 B 510  ? 1.00 40.27  1 
ATOM   18998 H  HG22   . VAL B 1 510 16.394 16.854  202.402 B 510  ? 1.00 40.27  1 
ATOM   18999 H  HG23   . VAL B 1 510 15.320 17.843  201.388 B 510  ? 1.00 40.27  1 
ATOM   19000 N  N      . LEU B 1 511 19.673 16.262  199.028 B 511  ? 1.00 42.71  1 
ATOM   19001 C  CA     . LEU B 1 511 20.523 15.707  197.981 B 511  ? 1.00 42.07  1 
ATOM   19002 C  C      . LEU B 1 511 20.050 14.309  197.563 B 511  ? 1.00 42.74  1 
ATOM   19003 O  O      . LEU B 1 511 19.977 13.411  198.395 B 511  ? 1.00 40.50  1 
ATOM   19004 C  CB     . LEU B 1 511 21.976 15.716  198.475 B 511  ? 1.00 41.46  1 
ATOM   19005 C  CG     . LEU B 1 511 23.015 15.323  197.422 B 511  ? 1.00 42.28  1 
ATOM   19006 C  CD1    . LEU B 1 511 23.176 16.374  196.335 B 511  ? 1.00 41.52  1 
ATOM   19007 C  CD2    . LEU B 1 511 24.369 15.164  198.092 B 511  ? 1.00 41.42  1 
ATOM   19008 H  H      . LEU B 1 511 20.015 16.257  199.978 B 511  ? 1.00 42.71  1 
ATOM   19009 H  HA     . LEU B 1 511 20.454 16.363  197.113 B 511  ? 1.00 42.07  1 
ATOM   19010 H  HB2    . LEU B 1 511 22.226 16.715  198.831 B 511  ? 1.00 41.46  1 
ATOM   19011 H  HB3    . LEU B 1 511 22.055 15.031  199.319 B 511  ? 1.00 41.46  1 
ATOM   19012 H  HG     . LEU B 1 511 22.732 14.378  196.957 B 511  ? 1.00 42.28  1 
ATOM   19013 H  HD11   . LEU B 1 511 22.241 16.506  195.791 B 511  ? 1.00 41.52  1 
ATOM   19014 H  HD12   . LEU B 1 511 23.474 17.326  196.773 B 511  ? 1.00 41.52  1 
ATOM   19015 H  HD13   . LEU B 1 511 23.941 16.043  195.632 B 511  ? 1.00 41.52  1 
ATOM   19016 H  HD21   . LEU B 1 511 25.110 14.842  197.360 B 511  ? 1.00 41.42  1 
ATOM   19017 H  HD22   . LEU B 1 511 24.677 16.116  198.524 B 511  ? 1.00 41.42  1 
ATOM   19018 H  HD23   . LEU B 1 511 24.308 14.413  198.880 B 511  ? 1.00 41.42  1 
ATOM   19019 N  N      . VAL B 1 512 19.754 14.105  196.281 B 512  ? 1.00 44.29  1 
ATOM   19020 C  CA     . VAL B 1 512 19.177 12.854  195.765 B 512  ? 1.00 44.26  1 
ATOM   19021 C  C      . VAL B 1 512 20.051 12.137  194.746 B 512  ? 1.00 43.69  1 
ATOM   19022 O  O      . VAL B 1 512 19.950 10.921  194.646 B 512  ? 1.00 42.63  1 
ATOM   19023 C  CB     . VAL B 1 512 17.756 13.054  195.217 B 512  ? 1.00 46.25  1 
ATOM   19024 C  CG1    . VAL B 1 512 16.782 13.453  196.325 B 512  ? 1.00 47.93  1 
ATOM   19025 C  CG2    . VAL B 1 512 17.653 14.070  194.083 B 512  ? 1.00 47.84  1 
ATOM   19026 H  H      . VAL B 1 512 19.838 14.887  195.647 B 512  ? 1.00 44.29  1 
ATOM   19027 H  HA     . VAL B 1 512 19.082 12.147  196.589 B 512  ? 1.00 44.26  1 
ATOM   19028 H  HB     . VAL B 1 512 17.417 12.097  194.821 B 512  ? 1.00 46.25  1 
ATOM   19029 H  HG11   . VAL B 1 512 15.767 13.465  195.929 B 512  ? 1.00 47.93  1 
ATOM   19030 H  HG12   . VAL B 1 512 17.027 14.444  196.710 B 512  ? 1.00 47.93  1 
ATOM   19031 H  HG13   . VAL B 1 512 16.831 12.732  197.141 B 512  ? 1.00 47.93  1 
ATOM   19032 H  HG21   . VAL B 1 512 18.358 13.825  193.289 B 512  ? 1.00 47.84  1 
ATOM   19033 H  HG22   . VAL B 1 512 16.647 14.037  193.666 B 512  ? 1.00 47.84  1 
ATOM   19034 H  HG23   . VAL B 1 512 17.845 15.078  194.453 B 512  ? 1.00 47.84  1 
ATOM   19035 N  N      . ARG B 1 513 20.942 12.830  194.027 B 513  ? 1.00 44.01  1 
ATOM   19036 C  CA     . ARG B 1 513 21.892 12.221  193.077 B 513  ? 1.00 43.69  1 
ATOM   19037 C  C      . ARG B 1 513 23.228 12.937  193.081 B 513  ? 1.00 42.76  1 
ATOM   19038 O  O      . ARG B 1 513 23.265 14.158  193.135 B 513  ? 1.00 43.82  1 
ATOM   19039 C  CB     . ARG B 1 513 21.275 12.188  191.664 B 513  ? 1.00 44.40  1 
ATOM   19040 C  CG     . ARG B 1 513 22.171 11.561  190.579 B 513  ? 1.00 45.04  1 
ATOM   19041 C  CD     . ARG B 1 513 21.468 11.498  189.220 B 513  ? 1.00 45.99  1 
ATOM   19042 N  NE     . ARG B 1 513 22.329 10.878  188.197 B 513  ? 1.00 48.53  1 
ATOM   19043 C  CZ     . ARG B 1 513 23.041 11.478  187.264 B 513  ? 1.00 47.89  1 
ATOM   19044 N  NH1    . ARG B 1 513 23.767 10.783  186.444 B 513  ? 1.00 50.81  1 
ATOM   19045 N  NH2    . ARG B 1 513 23.066 12.767  187.134 B 513  ? 1.00 49.58  1 
ATOM   19046 H  H      . ARG B 1 513 20.986 13.830  194.160 B 513  ? 1.00 44.01  1 
ATOM   19047 H  HA     . ARG B 1 513 22.077 11.190  193.381 B 513  ? 1.00 43.69  1 
ATOM   19048 H  HB2    . ARG B 1 513 20.346 11.619  191.709 B 513  ? 1.00 44.40  1 
ATOM   19049 H  HB3    . ARG B 1 513 21.027 13.205  191.361 B 513  ? 1.00 44.40  1 
ATOM   19050 H  HG2    . ARG B 1 513 23.077 12.155  190.462 B 513  ? 1.00 45.04  1 
ATOM   19051 H  HG3    . ARG B 1 513 22.443 10.550  190.882 B 513  ? 1.00 45.04  1 
ATOM   19052 H  HD2    . ARG B 1 513 20.561 10.903  189.327 B 513  ? 1.00 45.99  1 
ATOM   19053 H  HD3    . ARG B 1 513 21.170 12.502  188.920 B 513  ? 1.00 45.99  1 
ATOM   19054 H  HE     . ARG B 1 513 22.400 9.870   188.219 B 513  ? 1.00 48.53  1 
ATOM   19055 H  HH11   . ARG B 1 513 23.725 9.774   186.456 B 513  ? 1.00 50.81  1 
ATOM   19056 H  HH12   . ARG B 1 513 24.377 11.240  185.782 B 513  ? 1.00 50.81  1 
ATOM   19057 H  HH21   . ARG B 1 513 22.528 13.343  187.766 B 513  ? 1.00 49.58  1 
ATOM   19058 H  HH22   . ARG B 1 513 23.596 13.189  186.385 B 513  ? 1.00 49.58  1 
HETATM 19059 N  N      . MSE B 1 514 24.299 12.168  192.928 B 514  ? 1.00 42.86  1 
HETATM 19060 C  CA     . MSE B 1 514 25.627 12.631  192.530 B 514  ? 1.00 42.45  1 
HETATM 19061 C  C      . MSE B 1 514 26.006 11.986  191.199 B 514  ? 1.00 42.18  1 
HETATM 19062 O  O      . MSE B 1 514 25.971 10.766  191.066 B 514  ? 1.00 38.29  1 
HETATM 19063 C  CB     . MSE B 1 514 26.640 12.301  193.627 B 514  ? 1.00 44.01  1 
HETATM 19064 C  CG     . MSE B 1 514 27.986 12.978  193.401 B 514  ? 1.00 44.53  1 
HETATM 19065 Se SE     . MSE B 1 514 27.973 14.910  193.448 B 514  ? 1.00 51.11  1 
HETATM 19066 C  CE     . MSE B 1 514 27.319 15.140  195.251 B 514  ? 1.00 47.89  1 
HETATM 19067 H  H      . MSE B 1 514 24.153 11.169  192.917 B 514  ? 1.00 42.86  1 
HETATM 19068 H  HA     . MSE B 1 514 25.610 13.714  192.400 B 514  ? 1.00 42.45  1 
HETATM 19069 H  HB2    . MSE B 1 514 26.245 12.618  194.592 B 514  ? 1.00 44.01  1 
HETATM 19070 H  HB3    . MSE B 1 514 26.793 11.223  193.667 B 514  ? 1.00 44.01  1 
HETATM 19071 H  HG2    . MSE B 1 514 28.391 12.656  192.442 B 514  ? 1.00 44.53  1 
HETATM 19072 H  HG3    . MSE B 1 514 28.665 12.632  194.179 B 514  ? 1.00 44.53  1 
HETATM 19073 H  HE1    . MSE B 1 514 26.312 14.731  195.334 B 514  ? 1.00 47.89  1 
HETATM 19074 H  HE2    . MSE B 1 514 27.981 14.629  195.950 B 514  ? 1.00 47.89  1 
HETATM 19075 H  HE3    . MSE B 1 514 27.284 16.201  195.499 B 514  ? 1.00 47.89  1 
ATOM   19076 N  N      . GLY B 1 515 26.326 12.796  190.200 B 515  ? 1.00 42.28  1 
ATOM   19077 C  CA     . GLY B 1 515 26.713 12.327  188.875 B 515  ? 1.00 44.23  1 
ATOM   19078 C  C      . GLY B 1 515 28.092 11.677  188.818 B 515  ? 1.00 44.00  1 
ATOM   19079 O  O      . GLY B 1 515 28.895 11.798  189.734 B 515  ? 1.00 45.80  1 
ATOM   19080 H  H      . GLY B 1 515 26.256 13.794  190.338 B 515  ? 1.00 42.28  1 
ATOM   19081 H  HA2    . GLY B 1 515 25.976 11.604  188.527 B 515  ? 1.00 44.23  1 
ATOM   19082 H  HA3    . GLY B 1 515 26.707 13.169  188.184 B 515  ? 1.00 44.23  1 
ATOM   19083 N  N      . ASN B 1 516 28.371 10.999  187.711 B 516  ? 1.00 44.68  1 
ATOM   19084 C  CA     . ASN B 1 516 29.596 10.226  187.503 B 516  ? 1.00 43.47  1 
ATOM   19085 C  C      . ASN B 1 516 30.535 10.836  186.452 B 516  ? 1.00 44.11  1 
ATOM   19086 O  O      . ASN B 1 516 31.601 10.292  186.187 B 516  ? 1.00 44.84  1 
ATOM   19087 C  CB     . ASN B 1 516 29.219 8.787   187.124 B 516  ? 1.00 44.70  1 
ATOM   19088 C  CG     . ASN B 1 516 28.064 8.217   187.919 B 516  ? 1.00 46.36  1 
ATOM   19089 O  OD1    . ASN B 1 516 28.157 7.947   189.096 B 516  ? 1.00 49.82  1 
ATOM   19090 N  ND2    . ASN B 1 516 26.918 8.022   187.311 B 516  ? 1.00 46.34  1 
ATOM   19091 H  H      . ASN B 1 516 27.656 10.942  187.000 B 516  ? 1.00 44.68  1 
ATOM   19092 H  HA     . ASN B 1 516 30.157 10.185  188.437 B 516  ? 1.00 43.47  1 
ATOM   19093 H  HB2    . ASN B 1 516 28.968 8.753   186.064 B 516  ? 1.00 44.70  1 
ATOM   19094 H  HB3    . ASN B 1 516 30.087 8.144   187.275 B 516  ? 1.00 44.70  1 
ATOM   19095 H  HD21   . ASN B 1 516 26.811 8.241   186.331 B 516  ? 1.00 46.34  1 
ATOM   19096 H  HD22   . ASN B 1 516 26.164 7.626   187.854 B 516  ? 1.00 46.34  1 
ATOM   19097 N  N      . HIS B 1 517 30.134 11.937  185.816 B 517  ? 1.00 43.68  1 
ATOM   19098 C  CA     . HIS B 1 517 30.873 12.595  184.746 B 517  ? 1.00 44.97  1 
ATOM   19099 C  C      . HIS B 1 517 31.156 14.051  185.091 B 517  ? 1.00 45.97  1 
ATOM   19100 O  O      . HIS B 1 517 30.230 14.812  185.355 B 517  ? 1.00 46.75  1 
ATOM   19101 C  CB     . HIS B 1 517 30.105 12.462  183.428 B 517  ? 1.00 46.55  1 
ATOM   19102 C  CG     . HIS B 1 517 29.788 11.039  183.058 B 517  ? 1.00 51.12  1 
ATOM   19103 N  ND1    . HIS B 1 517 28.576 10.388  183.291 B 517  ? 1.00 52.01  1 
ATOM   19104 C  CD2    . HIS B 1 517 30.677 10.151  182.533 B 517  ? 1.00 51.71  1 
ATOM   19105 C  CE1    . HIS B 1 517 28.769 9.124   182.889 B 517  ? 1.00 52.42  1 
ATOM   19106 N  NE2    . HIS B 1 517 30.018 8.956   182.434 B 517  ? 1.00 52.53  1 
ATOM   19107 H  H      . HIS B 1 517 29.242 12.336  186.070 B 517  ? 1.00 43.68  1 
ATOM   19108 H  HA     . HIS B 1 517 31.834 12.099  184.608 B 517  ? 1.00 44.97  1 
ATOM   19109 H  HB2    . HIS B 1 517 30.708 12.891  182.627 B 517  ? 1.00 46.55  1 
ATOM   19110 H  HB3    . HIS B 1 517 29.174 13.025  183.489 B 517  ? 1.00 46.55  1 
ATOM   19111 H  HD2    . HIS B 1 517 31.707 10.352  182.280 B 517  ? 1.00 51.71  1 
ATOM   19112 H  HE1    . HIS B 1 517 28.021 8.346   182.925 B 517  ? 1.00 52.42  1 
ATOM   19113 H  HE2    . HIS B 1 517 30.399 8.090   182.080 B 517  ? 1.00 52.53  1 
ATOM   19114 N  N      . ARG B 1 518 32.428 14.454  185.097 B 518  ? 1.00 46.07  1 
ATOM   19115 C  CA     . ARG B 1 518 32.807 15.841  185.374 B 518  ? 1.00 45.85  1 
ATOM   19116 C  C      . ARG B 1 518 32.373 16.747  184.231 B 518  ? 1.00 46.67  1 
ATOM   19117 O  O      . ARG B 1 518 32.575 16.431  183.061 B 518  ? 1.00 46.13  1 
ATOM   19118 C  CB     . ARG B 1 518 34.306 15.977  185.674 B 518  ? 1.00 45.42  1 
ATOM   19119 C  CG     . ARG B 1 518 34.657 15.432  187.065 B 518  ? 1.00 47.81  1 
ATOM   19120 C  CD     . ARG B 1 518 36.138 15.631  187.386 B 518  ? 1.00 46.11  1 
ATOM   19121 N  NE     . ARG B 1 518 36.415 15.516  188.833 B 518  ? 1.00 45.95  1 
ATOM   19122 C  CZ     . ARG B 1 518 37.230 14.680  189.433 B 518  ? 1.00 45.40  1 
ATOM   19123 N  NH1    . ARG B 1 518 37.440 14.755  190.706 B 518  ? 1.00 45.74  1 
ATOM   19124 N  NH2    . ARG B 1 518 37.869 13.751  188.793 B 518  ? 1.00 44.50  1 
ATOM   19125 H  H      . ARG B 1 518 33.153 13.792  184.860 B 518  ? 1.00 46.07  1 
ATOM   19126 H  HA     . ARG B 1 518 32.262 16.171  186.259 B 518  ? 1.00 45.85  1 
ATOM   19127 H  HB2    . ARG B 1 518 34.887 15.456  184.913 B 518  ? 1.00 45.42  1 
ATOM   19128 H  HB3    . ARG B 1 518 34.573 17.033  185.645 B 518  ? 1.00 45.42  1 
ATOM   19129 H  HG2    . ARG B 1 518 34.428 14.368  187.108 B 518  ? 1.00 47.81  1 
ATOM   19130 H  HG3    . ARG B 1 518 34.054 15.956  187.807 B 518  ? 1.00 47.81  1 
ATOM   19131 H  HD2    . ARG B 1 518 36.720 14.915  186.806 B 518  ? 1.00 46.11  1 
ATOM   19132 H  HD3    . ARG B 1 518 36.434 16.629  187.064 B 518  ? 1.00 46.11  1 
ATOM   19133 H  HE     . ARG B 1 518 35.986 16.208  189.430 B 518  ? 1.00 45.95  1 
ATOM   19134 H  HH11   . ARG B 1 518 36.976 15.458  191.263 B 518  ? 1.00 45.74  1 
ATOM   19135 H  HH12   . ARG B 1 518 38.099 14.129  191.147 B 518  ? 1.00 45.74  1 
ATOM   19136 H  HH21   . ARG B 1 518 37.735 13.661  187.796 B 518  ? 1.00 44.50  1 
ATOM   19137 H  HH22   . ARG B 1 518 38.493 13.126  189.284 B 518  ? 1.00 44.50  1 
ATOM   19138 N  N      . GLU B 1 519 31.773 17.871  184.578 B 519  ? 1.00 47.69  1 
ATOM   19139 C  CA     . GLU B 1 519 31.356 18.905  183.647 B 519  ? 1.00 49.02  1 
ATOM   19140 C  C      . GLU B 1 519 32.567 19.506  182.943 B 519  ? 1.00 50.10  1 
ATOM   19141 O  O      . GLU B 1 519 33.549 19.871  183.585 B 519  ? 1.00 49.19  1 
ATOM   19142 C  CB     . GLU B 1 519 30.607 19.994  184.410 B 519  ? 1.00 50.23  1 
ATOM   19143 C  CG     . GLU B 1 519 29.218 19.558  184.886 B 519  ? 1.00 53.23  1 
ATOM   19144 C  CD     . GLU B 1 519 28.504 20.596  185.769 B 519  ? 1.00 53.96  1 
ATOM   19145 O  OE1    . GLU B 1 519 28.991 21.744  185.898 B 519  ? 1.00 53.32  1 
ATOM   19146 O  OE2    . GLU B 1 519 27.427 20.252  186.304 B 519  ? 1.00 54.23  1 
ATOM   19147 H  H      . GLU B 1 519 31.604 18.031  185.561 B 519  ? 1.00 47.69  1 
ATOM   19148 H  HA     . GLU B 1 519 30.689 18.480  182.897 B 519  ? 1.00 49.02  1 
ATOM   19149 H  HB2    . GLU B 1 519 31.214 20.250  185.278 B 519  ? 1.00 50.23  1 
ATOM   19150 H  HB3    . GLU B 1 519 30.500 20.871  183.770 B 519  ? 1.00 50.23  1 
ATOM   19151 H  HG2    . GLU B 1 519 28.607 19.354  184.006 B 519  ? 1.00 53.23  1 
ATOM   19152 H  HG3    . GLU B 1 519 29.314 18.627  185.444 B 519  ? 1.00 53.23  1 
ATOM   19153 N  N      . ALA B 1 520 32.504 19.652  181.622 B 520  ? 1.00 51.99  1 
ATOM   19154 C  CA     . ALA B 1 520 33.657 20.099  180.846 B 520  ? 1.00 54.61  1 
ATOM   19155 C  C      . ALA B 1 520 34.122 21.519  181.207 B 520  ? 1.00 55.97  1 
ATOM   19156 O  O      . ALA B 1 520 35.309 21.810  181.115 B 520  ? 1.00 57.84  1 
ATOM   19157 C  CB     . ALA B 1 520 33.311 19.971  179.363 B 520  ? 1.00 54.80  1 
ATOM   19158 H  H      . ALA B 1 520 31.682 19.342  181.123 B 520  ? 1.00 51.99  1 
ATOM   19159 H  HA     . ALA B 1 520 34.491 19.429  181.053 B 520  ? 1.00 54.61  1 
ATOM   19160 H  HB1    . ALA B 1 520 33.041 18.941  179.132 B 520  ? 1.00 54.80  1 
ATOM   19161 H  HB2    . ALA B 1 520 34.177 20.249  178.762 B 520  ? 1.00 54.80  1 
ATOM   19162 H  HB3    . ALA B 1 520 32.478 20.628  179.112 B 520  ? 1.00 54.80  1 
ATOM   19163 N  N      . SER B 1 521 33.216 22.398  181.635 B 521  ? 1.00 56.28  1 
ATOM   19164 C  CA     . SER B 1 521 33.536 23.777  182.016 B 521  ? 1.00 56.82  1 
ATOM   19165 C  C      . SER B 1 521 33.949 23.937  183.479 B 521  ? 1.00 56.52  1 
ATOM   19166 O  O      . SER B 1 521 34.953 24.576  183.769 B 521  ? 1.00 56.45  1 
ATOM   19167 C  CB     . SER B 1 521 32.345 24.684  181.719 B 521  ? 1.00 57.09  1 
ATOM   19168 O  OG     . SER B 1 521 31.200 24.276  182.442 B 521  ? 1.00 56.64  1 
ATOM   19169 H  H      . SER B 1 521 32.248 22.110  181.669 B 521  ? 1.00 56.28  1 
ATOM   19170 H  HA     . SER B 1 521 34.368 24.130  181.406 B 521  ? 1.00 56.82  1 
ATOM   19171 H  HB2    . SER B 1 521 32.601 25.707  181.992 B 521  ? 1.00 57.09  1 
ATOM   19172 H  HB3    . SER B 1 521 32.130 24.653  180.651 B 521  ? 1.00 57.09  1 
ATOM   19173 H  HG     . SER B 1 521 30.499 24.907  182.266 B 521  ? 1.00 56.64  1 
ATOM   19174 N  N      . SER B 1 522 33.175 23.397  184.419 B 522  ? 1.00 56.62  1 
ATOM   19175 C  CA     . SER B 1 522 33.405 23.598  185.854 B 522  ? 1.00 55.85  1 
ATOM   19176 C  C      . SER B 1 522 34.407 22.596  186.425 B 522  ? 1.00 54.91  1 
ATOM   19177 O  O      . SER B 1 522 35.085 22.889  187.406 B 522  ? 1.00 55.79  1 
ATOM   19178 C  CB     . SER B 1 522 32.078 23.525  186.615 B 522  ? 1.00 55.85  1 
ATOM   19179 O  OG     . SER B 1 522 31.569 22.212  186.612 B 522  ? 1.00 56.65  1 
ATOM   19180 H  H      . SER B 1 522 32.317 22.953  184.126 B 522  ? 1.00 56.62  1 
ATOM   19181 H  HA     . SER B 1 522 33.811 24.597  186.013 B 522  ? 1.00 55.85  1 
ATOM   19182 H  HB2    . SER B 1 522 32.236 23.841  187.646 B 522  ? 1.00 55.85  1 
ATOM   19183 H  HB3    . SER B 1 522 31.355 24.197  186.152 B 522  ? 1.00 55.85  1 
ATOM   19184 H  HG     . SER B 1 522 30.640 22.211  186.371 B 522  ? 1.00 56.65  1 
ATOM   19185 N  N      . GLY B 1 523 34.523 21.415  185.823 B 523  ? 1.00 52.99  1 
ATOM   19186 C  CA     . GLY B 1 523 35.260 20.295  186.383 B 523  ? 1.00 52.25  1 
ATOM   19187 C  C      . GLY B 1 523 34.521 19.575  187.512 B 523  ? 1.00 51.47  1 
ATOM   19188 O  O      . GLY B 1 523 35.050 18.620  188.066 B 523  ? 1.00 50.69  1 
ATOM   19189 H  H      . GLY B 1 523 33.975 21.235  184.993 B 523  ? 1.00 52.99  1 
ATOM   19190 H  HA2    . GLY B 1 523 36.218 20.642  186.769 B 523  ? 1.00 52.25  1 
ATOM   19191 H  HA3    . GLY B 1 523 35.452 19.574  185.589 B 523  ? 1.00 52.25  1 
ATOM   19192 N  N      . CYS B 1 524 33.313 20.004  187.868 B 524  ? 1.00 50.30  1 
ATOM   19193 C  CA     . CYS B 1 524 32.524 19.411  188.940 B 524  ? 1.00 49.10  1 
ATOM   19194 C  C      . CYS B 1 524 31.706 18.213  188.471 B 524  ? 1.00 46.95  1 
ATOM   19195 O  O      . CYS B 1 524 31.247 18.169  187.339 B 524  ? 1.00 46.32  1 
ATOM   19196 C  CB     . CYS B 1 524 31.581 20.463  189.523 B 524  ? 1.00 49.74  1 
ATOM   19197 S  SG     . CYS B 1 524 32.486 21.910  190.110 B 524  ? 1.00 52.77  1 
ATOM   19198 H  H      . CYS B 1 524 32.909 20.790  187.378 B 524  ? 1.00 50.30  1 
ATOM   19199 H  HA     . CYS B 1 524 33.193 19.075  189.732 B 524  ? 1.00 49.10  1 
ATOM   19200 H  HB2    . CYS B 1 524 31.028 20.026  190.354 B 524  ? 1.00 49.74  1 
ATOM   19201 H  HB3    . CYS B 1 524 30.873 20.770  188.754 B 524  ? 1.00 49.74  1 
ATOM   19202 H  HG     . CYS B 1 524 32.971 21.347  191.220 B 524  ? 1.00 52.77  1 
ATOM   19203 N  N      . TYR B 1 525 31.434 17.277  189.364 B 525  ? 1.00 44.62  1 
ATOM   19204 C  CA     . TYR B 1 525 30.331 16.349  189.182 B 525  ? 1.00 43.40  1 
ATOM   19205 C  C      . TYR B 1 525 29.005 17.097  189.296 B 525  ? 1.00 42.29  1 
ATOM   19206 O  O      . TYR B 1 525 28.906 18.091  190.007 B 525  ? 1.00 42.31  1 
ATOM   19207 C  CB     . TYR B 1 525 30.424 15.219  190.206 B 525  ? 1.00 44.00  1 
ATOM   19208 C  CG     . TYR B 1 525 31.631 14.341  189.985 B 525  ? 1.00 43.55  1 
ATOM   19209 C  CD1    . TYR B 1 525 31.668 13.501  188.863 B 525  ? 1.00 44.32  1 
ATOM   19210 C  CD2    . TYR B 1 525 32.728 14.396  190.856 B 525  ? 1.00 43.09  1 
ATOM   19211 C  CE1    . TYR B 1 525 32.809 12.734  188.594 B 525  ? 1.00 43.92  1 
ATOM   19212 C  CE2    . TYR B 1 525 33.868 13.623  190.594 B 525  ? 1.00 43.39  1 
ATOM   19213 C  CZ     . TYR B 1 525 33.915 12.802  189.453 B 525  ? 1.00 44.70  1 
ATOM   19214 O  OH     . TYR B 1 525 35.027 12.086  189.168 B 525  ? 1.00 43.58  1 
ATOM   19215 H  H      . TYR B 1 525 31.810 17.380  190.295 B 525  ? 1.00 44.62  1 
ATOM   19216 H  HA     . TYR B 1 525 30.393 15.916  188.184 B 525  ? 1.00 43.40  1 
ATOM   19217 H  HB2    . TYR B 1 525 30.449 15.641  191.210 B 525  ? 1.00 44.00  1 
ATOM   19218 H  HB3    . TYR B 1 525 29.531 14.598  190.132 B 525  ? 1.00 44.00  1 
ATOM   19219 H  HD1    . TYR B 1 525 30.819 13.458  188.197 B 525  ? 1.00 44.32  1 
ATOM   19220 H  HD2    . TYR B 1 525 32.704 15.047  191.717 B 525  ? 1.00 43.09  1 
ATOM   19221 H  HE1    . TYR B 1 525 32.855 12.095  187.724 B 525  ? 1.00 43.92  1 
ATOM   19222 H  HE2    . TYR B 1 525 34.720 13.674  191.255 B 525  ? 1.00 43.39  1 
ATOM   19223 H  HH     . TYR B 1 525 35.570 11.947  189.948 B 525  ? 1.00 43.58  1 
ATOM   19224 N  N      . THR B 1 526 27.971 16.638  188.602 B 526  ? 1.00 40.22  1 
ATOM   19225 C  CA     . THR B 1 526 26.660 17.277  188.665 B 526  ? 1.00 39.18  1 
ATOM   19226 C  C      . THR B 1 526 25.850 16.668  189.805 B 526  ? 1.00 38.66  1 
ATOM   19227 O  O      . THR B 1 526 25.557 15.478  189.798 B 526  ? 1.00 39.96  1 
ATOM   19228 C  CB     . THR B 1 526 25.927 17.165  187.328 B 526  ? 1.00 39.03  1 
ATOM   19229 O  OG1    . THR B 1 526 26.722 17.660  186.284 B 526  ? 1.00 37.74  1 
ATOM   19230 C  CG2    . THR B 1 526 24.625 17.951  187.308 B 526  ? 1.00 37.47  1 
ATOM   19231 H  H      . THR B 1 526 28.099 15.854  187.977 B 526  ? 1.00 40.22  1 
ATOM   19232 H  HA     . THR B 1 526 26.785 18.341  188.863 B 526  ? 1.00 39.18  1 
ATOM   19233 H  HB     . THR B 1 526 25.708 16.116  187.129 B 526  ? 1.00 39.03  1 
ATOM   19234 H  HG1    . THR B 1 526 26.884 18.594  186.436 B 526  ? 1.00 37.74  1 
ATOM   19235 H  HG21   . THR B 1 526 24.154 17.855  186.329 B 526  ? 1.00 37.47  1 
ATOM   19236 H  HG22   . THR B 1 526 24.824 19.003  187.512 B 526  ? 1.00 37.47  1 
ATOM   19237 H  HG23   . THR B 1 526 23.937 17.561  188.058 B 526  ? 1.00 37.47  1 
ATOM   19238 N  N      . ALA B 1 527 25.482 17.470  190.790 B 527  ? 1.00 39.02  1 
ATOM   19239 C  CA     . ALA B 1 527 24.613 17.078  191.881 B 527  ? 1.00 40.21  1 
ATOM   19240 C  C      . ALA B 1 527 23.170 17.506  191.628 B 527  ? 1.00 39.61  1 
ATOM   19241 O  O      . ALA B 1 527 22.904 18.497  190.958 B 527  ? 1.00 37.89  1 
ATOM   19242 C  CB     . ALA B 1 527 25.150 17.670  193.174 B 527  ? 1.00 40.24  1 
ATOM   19243 H  H      . ALA B 1 527 25.691 18.454  190.705 B 527  ? 1.00 39.02  1 
ATOM   19244 H  HA     . ALA B 1 527 24.623 15.993  191.987 B 527  ? 1.00 40.21  1 
ATOM   19245 H  HB1    . ALA B 1 527 26.068 17.152  193.455 B 527  ? 1.00 40.24  1 
ATOM   19246 H  HB2    . ALA B 1 527 24.420 17.545  193.974 B 527  ? 1.00 40.24  1 
ATOM   19247 H  HB3    . ALA B 1 527 25.348 18.733  193.042 B 527  ? 1.00 40.24  1 
HETATM 19248 N  N      . MSE B 1 528 22.234 16.754  192.187 B 528  ? 1.00 39.07  1 
HETATM 19249 C  CA     . MSE B 1 528 20.807 16.964  192.016 B 528  ? 1.00 39.42  1 
HETATM 19250 C  C      . MSE B 1 528 20.095 16.924  193.363 B 528  ? 1.00 38.52  1 
HETATM 19251 O  O      . MSE B 1 528 20.298 15.992  194.139 B 528  ? 1.00 37.45  1 
HETATM 19252 C  CB     . MSE B 1 528 20.291 15.891  191.062 B 528  ? 1.00 38.97  1 
HETATM 19253 C  CG     . MSE B 1 528 19.465 16.456  189.920 B 528  ? 1.00 43.10  1 
HETATM 19254 Se SE     . MSE B 1 528 18.908 15.081  188.672 B 528  ? 0.65 42.68  1 
HETATM 19255 C  CE     . MSE B 1 528 17.694 14.065  189.787 B 528  ? 1.00 33.99  1 
HETATM 19256 H  H      . MSE B 1 528 22.529 15.954  192.727 B 528  ? 1.00 39.07  1 
HETATM 19257 H  HA     . MSE B 1 528 20.643 17.946  191.571 B 528  ? 1.00 39.42  1 
HETATM 19258 H  HB2    . MSE B 1 528 21.128 15.361  190.606 B 528  ? 1.00 38.97  1 
HETATM 19259 H  HB3    . MSE B 1 528 19.690 15.166  191.611 B 528  ? 1.00 38.97  1 
HETATM 19260 H  HG2    . MSE B 1 528 18.583 16.955  190.321 B 528  ? 1.00 43.10  1 
HETATM 19261 H  HG3    . MSE B 1 528 20.067 17.186  189.379 B 528  ? 1.00 43.10  1 
HETATM 19262 H  HE1    . MSE B 1 528 17.008 14.736  190.303 B 528  ? 1.00 33.99  1 
HETATM 19263 H  HE2    . MSE B 1 528 18.263 13.503  190.528 B 528  ? 1.00 33.99  1 
HETATM 19264 H  HE3    . MSE B 1 528 17.130 13.364  189.171 B 528  ? 1.00 33.99  1 
ATOM   19265 N  N      . ALA B 1 529 19.235 17.897  193.637 B 529  ? 1.00 37.23  1 
ATOM   19266 C  CA     . ALA B 1 529 18.570 18.042  194.927 B 529  ? 1.00 38.34  1 
ATOM   19267 C  C      . ALA B 1 529 17.104 18.479  194.805 B 529  ? 1.00 39.38  1 
ATOM   19268 O  O      . ALA B 1 529 16.744 19.220  193.894 B 529  ? 1.00 37.40  1 
ATOM   19269 C  CB     . ALA B 1 529 19.397 18.987  195.803 B 529  ? 1.00 38.69  1 
ATOM   19270 H  H      . ALA B 1 529 19.080 18.615  192.944 B 529  ? 1.00 37.23  1 
ATOM   19271 H  HA     . ALA B 1 529 18.566 17.066  195.412 B 529  ? 1.00 38.34  1 
ATOM   19272 H  HB1    . ALA B 1 529 20.440 18.672  195.811 B 529  ? 1.00 38.69  1 
ATOM   19273 H  HB2    . ALA B 1 529 19.335 20.008  195.426 B 529  ? 1.00 38.69  1 
ATOM   19274 H  HB3    . ALA B 1 529 19.027 18.956  196.828 B 529  ? 1.00 38.69  1 
ATOM   19275 N  N      . LEU B 1 530 16.260 18.034  195.739 B 530  ? 1.00 39.25  1 
ATOM   19276 C  CA     . LEU B 1 530 14.824 18.322  195.798 B 530  ? 1.00 38.99  1 
ATOM   19277 C  C      . LEU B 1 530 14.431 19.052  197.080 B 530  ? 1.00 39.89  1 
ATOM   19278 O  O      . LEU B 1 530 14.835 18.663  198.159 B 530  ? 1.00 41.09  1 
ATOM   19279 C  CB     . LEU B 1 530 14.013 17.019  195.737 B 530  ? 1.00 36.87  1 
ATOM   19280 C  CG     . LEU B 1 530 14.231 16.114  194.532 B 530  ? 1.00 35.83  1 
ATOM   19281 C  CD1    . LEU B 1 530 13.275 14.933  194.602 B 530  ? 1.00 34.35  1 
ATOM   19282 C  CD2    . LEU B 1 530 13.977 16.849  193.232 B 530  ? 1.00 34.35  1 
ATOM   19283 H  H      . LEU B 1 530 16.648 17.464  196.476 B 530  ? 1.00 39.25  1 
ATOM   19284 H  HA     . LEU B 1 530 14.538 18.952  194.956 B 530  ? 1.00 38.99  1 
ATOM   19285 H  HB2    . LEU B 1 530 14.237 16.437  196.630 B 530  ? 1.00 36.87  1 
ATOM   19286 H  HB3    . LEU B 1 530 12.957 17.284  195.773 B 530  ? 1.00 36.87  1 
ATOM   19287 H  HG     . LEU B 1 530 15.256 15.744  194.539 B 530  ? 1.00 35.83  1 
ATOM   19288 H  HD11   . LEU B 1 530 12.242 15.280  194.562 B 530  ? 1.00 34.35  1 
ATOM   19289 H  HD12   . LEU B 1 530 13.453 14.260  193.763 B 530  ? 1.00 34.35  1 
ATOM   19290 H  HD13   . LEU B 1 530 13.433 14.383  195.530 B 530  ? 1.00 34.35  1 
ATOM   19291 H  HD21   . LEU B 1 530 14.118 16.165  192.396 B 530  ? 1.00 34.35  1 
ATOM   19292 H  HD22   . LEU B 1 530 14.695 17.663  193.128 B 530  ? 1.00 34.35  1 
ATOM   19293 H  HD23   . LEU B 1 530 12.959 17.239  193.217 B 530  ? 1.00 34.35  1 
ATOM   19294 N  N      . LEU B 1 531 13.564 20.043  196.989 B 531  ? 1.00 41.13  1 
ATOM   19295 C  CA     . LEU B 1 531 12.864 20.658  198.112 B 531  ? 1.00 40.66  1 
ATOM   19296 C  C      . LEU B 1 531 11.388 20.242  198.037 B 531  ? 1.00 41.06  1 
ATOM   19297 O  O      . LEU B 1 531 10.673 20.738  197.177 B 531  ? 1.00 41.61  1 
ATOM   19298 C  CB     . LEU B 1 531 13.111 22.170  198.035 B 531  ? 1.00 38.24  1 
ATOM   19299 C  CG     . LEU B 1 531 12.194 23.072  198.862 B 531  ? 1.00 38.44  1 
ATOM   19300 C  CD1    . LEU B 1 531 12.135 22.682  200.325 B 531  ? 1.00 38.05  1 
ATOM   19301 C  CD2    . LEU B 1 531 12.730 24.492  198.798 B 531  ? 1.00 37.72  1 
ATOM   19302 H  H      . LEU B 1 531 13.251 20.300  196.064 B 531  ? 1.00 41.13  1 
ATOM   19303 H  HA     . LEU B 1 531 13.291 20.319  199.055 B 531  ? 1.00 40.66  1 
ATOM   19304 H  HB2    . LEU B 1 531 13.032 22.485  196.994 B 531  ? 1.00 38.24  1 
ATOM   19305 H  HB3    . LEU B 1 531 14.140 22.347  198.347 B 531  ? 1.00 38.24  1 
ATOM   19306 H  HG     . LEU B 1 531 11.186 23.057  198.448 B 531  ? 1.00 38.44  1 
ATOM   19307 H  HD11   . LEU B 1 531 11.489 23.378  200.860 B 531  ? 1.00 38.05  1 
ATOM   19308 H  HD12   . LEU B 1 531 13.135 22.716  200.758 B 531  ? 1.00 38.05  1 
ATOM   19309 H  HD13   . LEU B 1 531 11.722 21.680  200.437 B 531  ? 1.00 38.05  1 
ATOM   19310 H  HD21   . LEU B 1 531 12.763 24.826  197.761 B 531  ? 1.00 37.72  1 
ATOM   19311 H  HD22   . LEU B 1 531 13.735 24.537  199.218 B 531  ? 1.00 37.72  1 
ATOM   19312 H  HD23   . LEU B 1 531 12.080 25.159  199.365 B 531  ? 1.00 37.72  1 
ATOM   19313 N  N      . PRO B 1 532 10.915 19.299  198.864 B 532  ? 1.00 42.44  1 
ATOM   19314 C  CA     . PRO B 1 532 9.580  18.741  198.734 B 532  ? 1.00 44.30  1 
ATOM   19315 C  C      . PRO B 1 532 8.437  19.688  199.126 B 532  ? 1.00 45.88  1 
ATOM   19316 O  O      . PRO B 1 532 8.553  20.495  200.041 B 532  ? 1.00 46.51  1 
ATOM   19317 C  CB     . PRO B 1 532 9.596  17.458  199.554 B 532  ? 1.00 43.75  1 
ATOM   19318 C  CG     . PRO B 1 532 10.725 17.644  200.547 B 532  ? 1.00 42.27  1 
ATOM   19319 C  CD     . PRO B 1 532 11.704 18.515  199.791 B 532  ? 1.00 43.00  1 
ATOM   19320 H  HA     . PRO B 1 532 9.430  18.460  197.692 B 532  ? 1.00 44.30  1 
ATOM   19321 H  HB2    . PRO B 1 532 8.646  17.273  200.056 B 532  ? 1.00 43.75  1 
ATOM   19322 H  HB3    . PRO B 1 532 9.850  16.628  198.895 B 532  ? 1.00 43.75  1 
ATOM   19323 H  HG2    . PRO B 1 532 10.358 18.181  201.422 B 532  ? 1.00 42.27  1 
ATOM   19324 H  HG3    . PRO B 1 532 11.176 16.694  200.834 B 532  ? 1.00 42.27  1 
ATOM   19325 H  HD2    . PRO B 1 532 12.397 17.884  199.235 B 532  ? 1.00 43.00  1 
ATOM   19326 H  HD3    . PRO B 1 532 12.248 19.147  200.492 B 532  ? 1.00 43.00  1 
HETATM 19327 N  N      . MSE B 1 533 7.310  19.553  198.428 B 533  ? 1.00 45.98  1 
HETATM 19328 C  CA     . MSE B 1 533 6.100  20.374  198.552 B 533  ? 1.00 46.77  1 
HETATM 19329 C  C      . MSE B 1 533 4.802  19.558  198.702 B 533  ? 1.00 47.45  1 
HETATM 19330 O  O      . MSE B 1 533 3.760  20.116  199.036 B 533  ? 1.00 46.97  1 
HETATM 19331 C  CB     . MSE B 1 533 5.966  21.279  197.328 B 533  ? 1.00 47.40  1 
HETATM 19332 C  CG     . MSE B 1 533 7.127  22.240  197.155 B 533  ? 1.00 49.64  1 
HETATM 19333 Se SE     . MSE B 1 533 6.939  23.354  195.604 B 533  ? 1.00 53.74  1 
HETATM 19334 C  CE     . MSE B 1 533 5.338  24.340  196.033 B 533  ? 1.00 50.30  1 
HETATM 19335 H  H      . MSE B 1 533 7.319  18.887  197.668 B 533  ? 1.00 45.98  1 
HETATM 19336 H  HA     . MSE B 1 533 6.181  21.008  199.435 B 533  ? 1.00 46.77  1 
HETATM 19337 H  HB2    . MSE B 1 533 5.878  20.670  196.429 B 533  ? 1.00 47.40  1 
HETATM 19338 H  HB3    . MSE B 1 533 5.054  21.867  197.429 B 533  ? 1.00 47.40  1 
HETATM 19339 H  HG2    . MSE B 1 533 8.056  21.677  197.054 B 533  ? 1.00 49.64  1 
HETATM 19340 H  HG3    . MSE B 1 533 7.200  22.871  198.040 B 533  ? 1.00 49.64  1 
HETATM 19341 H  HE1    . MSE B 1 533 5.469  24.849  196.988 B 533  ? 1.00 50.30  1 
HETATM 19342 H  HE2    . MSE B 1 533 5.147  25.080  195.257 B 533  ? 1.00 50.30  1 
HETATM 19343 H  HE3    . MSE B 1 533 4.488  23.661  196.096 B 533  ? 1.00 50.30  1 
ATOM   19344 N  N      . SER B 1 534 4.850  18.246  198.492 B 534  ? 1.00 47.19  1 
ATOM   19345 C  CA     . SER B 1 534 3.748  17.314  198.718 B 534  ? 1.00 46.87  1 
ATOM   19346 C  C      . SER B 1 534 4.250  16.094  199.461 B 534  ? 1.00 47.28  1 
ATOM   19347 O  O      . SER B 1 534 5.453  15.860  199.538 B 534  ? 1.00 47.18  1 
ATOM   19348 C  CB     . SER B 1 534 3.082  16.908  197.399 B 534  ? 1.00 47.26  1 
ATOM   19349 O  OG     . SER B 1 534 3.876  16.008  196.655 B 534  ? 1.00 45.95  1 
ATOM   19350 H  H      . SER B 1 534 5.729  17.838  198.205 B 534  ? 1.00 47.19  1 
ATOM   19351 H  HA     . SER B 1 534 2.990  17.789  199.341 B 534  ? 1.00 46.87  1 
ATOM   19352 H  HB2    . SER B 1 534 2.127  16.429  197.612 B 534  ? 1.00 47.26  1 
ATOM   19353 H  HB3    . SER B 1 534 2.888  17.800  196.804 B 534  ? 1.00 47.26  1 
ATOM   19354 H  HG     . SER B 1 534 3.507  15.976  195.769 B 534  ? 1.00 45.95  1 
ATOM   19355 N  N      . ASP B 1 535 3.351  15.282  199.998 B 535  ? 1.00 49.39  1 
ATOM   19356 C  CA     . ASP B 1 535 3.742  14.040  200.657 B 535  ? 1.00 50.40  1 
ATOM   19357 C  C      . ASP B 1 535 4.447  13.078  199.686 B 535  ? 1.00 50.79  1 
ATOM   19358 O  O      . ASP B 1 535 5.427  12.443  200.062 B 535  ? 1.00 51.09  1 
ATOM   19359 C  CB     . ASP B 1 535 2.527  13.368  201.302 B 535  ? 1.00 52.11  1 
ATOM   19360 C  CG     . ASP B 1 535 1.863  14.134  202.455 B 535  ? 1.00 55.36  1 
ATOM   19361 O  OD1    . ASP B 1 535 2.356  15.196  202.887 B 535  ? 1.00 57.08  1 
ATOM   19362 O  OD2    . ASP B 1 535 0.827  13.644  202.952 B 535  ? 1.00 58.21  1 
ATOM   19363 H  H      . ASP B 1 535 2.373  15.529  199.958 B 535  ? 1.00 49.39  1 
ATOM   19364 H  HA     . ASP B 1 535 4.455  14.271  201.449 B 535  ? 1.00 50.40  1 
ATOM   19365 H  HB2    . ASP B 1 535 1.784  13.181  200.526 B 535  ? 1.00 52.11  1 
ATOM   19366 H  HB3    . ASP B 1 535 2.847  12.400  201.686 B 535  ? 1.00 52.11  1 
ATOM   19367 N  N      . ALA B 1 536 4.019  13.004  198.422 B 536  ? 1.00 49.53  1 
ATOM   19368 C  CA     . ALA B 1 536 4.683  12.189  197.411 B 536  ? 1.00 49.36  1 
ATOM   19369 C  C      . ALA B 1 536 6.082  12.722  197.093 B 536  ? 1.00 48.60  1 
ATOM   19370 O  O      . ALA B 1 536 7.041  11.959  197.058 B 536  ? 1.00 49.01  1 
ATOM   19371 C  CB     . ALA B 1 536 3.817  12.130  196.156 B 536  ? 1.00 48.69  1 
ATOM   19372 H  H      . ALA B 1 536 3.214  13.551  198.150 B 536  ? 1.00 49.53  1 
ATOM   19373 H  HA     . ALA B 1 536 4.791  11.174  197.793 B 536  ? 1.00 49.36  1 
ATOM   19374 H  HB1    . ALA B 1 536 2.839  11.715  196.403 B 536  ? 1.00 48.69  1 
ATOM   19375 H  HB2    . ALA B 1 536 4.292  11.485  195.417 B 536  ? 1.00 48.69  1 
ATOM   19376 H  HB3    . ALA B 1 536 3.690  13.126  195.731 B 536  ? 1.00 48.69  1 
ATOM   19377 N  N      . GLY B 1 537 6.239  14.033  196.938 B 537  ? 1.00 48.14  1 
ATOM   19378 C  CA     . GLY B 1 537 7.559  14.631  196.777 B 537  ? 1.00 48.92  1 
ATOM   19379 C  C      . GLY B 1 537 8.477  14.377  197.972 B 537  ? 1.00 49.52  1 
ATOM   19380 O  O      . GLY B 1 537 9.669  14.162  197.792 B 537  ? 1.00 50.15  1 
ATOM   19381 H  H      . GLY B 1 537 5.428  14.635  196.977 B 537  ? 1.00 48.14  1 
ATOM   19382 H  HA2    . GLY B 1 537 7.448  15.709  196.659 B 537  ? 1.00 48.92  1 
ATOM   19383 H  HA3    . GLY B 1 537 8.035  14.232  195.881 B 537  ? 1.00 48.92  1 
ATOM   19384 N  N      . LYS B 1 538 7.940  14.336  199.195 B 538  ? 1.00 49.48  1 
ATOM   19385 C  CA     . LYS B 1 538 8.714  14.052  200.409 B 538  ? 1.00 49.01  1 
ATOM   19386 C  C      . LYS B 1 538 9.092  12.587  200.508 B 538  ? 1.00 46.87  1 
ATOM   19387 O  O      . LYS B 1 538 10.247 12.294  200.751 B 538  ? 1.00 44.81  1 
ATOM   19388 C  CB     . LYS B 1 538 7.965  14.566  201.648 B 538  ? 1.00 50.83  1 
ATOM   19389 C  CG     . LYS B 1 538 8.942  14.896  202.784 B 538  ? 1.00 54.39  1 
ATOM   19390 C  CD     . LYS B 1 538 8.285  15.759  203.868 B 538  ? 1.00 57.44  1 
ATOM   19391 C  CE     . LYS B 1 538 9.361  16.378  204.764 B 538  ? 1.00 59.68  1 
ATOM   19392 N  NZ     . LYS B 1 538 8.768  17.210  205.838 B 538  ? 1.00 60.54  1 
ATOM   19393 H  H      . LYS B 1 538 6.962  14.566  199.290 B 538  ? 1.00 49.48  1 
ATOM   19394 H  HA     . LYS B 1 538 9.655  14.597  200.333 B 538  ? 1.00 49.01  1 
ATOM   19395 H  HB2    . LYS B 1 538 7.442  15.484  201.380 B 538  ? 1.00 50.83  1 
ATOM   19396 H  HB3    . LYS B 1 538 7.227  13.839  201.986 B 538  ? 1.00 50.83  1 
ATOM   19397 H  HG2    . LYS B 1 538 9.323  13.975  203.224 B 538  ? 1.00 54.39  1 
ATOM   19398 H  HG3    . LYS B 1 538 9.780  15.457  202.370 B 538  ? 1.00 54.39  1 
ATOM   19399 H  HD2    . LYS B 1 538 7.718  16.564  203.401 B 538  ? 1.00 57.44  1 
ATOM   19400 H  HD3    . LYS B 1 538 7.609  15.141  204.459 B 538  ? 1.00 57.44  1 
ATOM   19401 H  HE2    . LYS B 1 538 9.956  15.575  205.201 B 538  ? 1.00 59.68  1 
ATOM   19402 H  HE3    . LYS B 1 538 10.024 16.986  204.148 B 538  ? 1.00 59.68  1 
ATOM   19403 H  HZ1    . LYS B 1 538 8.217  17.964  205.453 B 538  ? 1.00 60.54  1 
ATOM   19404 H  HZ2    . LYS B 1 538 8.167  16.658  206.433 B 538  ? 1.00 60.54  1 
ATOM   19405 H  HZ3    . LYS B 1 538 9.486  17.618  206.419 B 538  ? 1.00 60.54  1 
ATOM   19406 N  N      . GLN B 1 539 8.189  11.668  200.200 B 539  ? 1.00 46.14  1 
ATOM   19407 C  CA     . GLN B 1 539 8.501  10.248  200.028 B 539  ? 1.00 47.13  1 
ATOM   19408 C  C      . GLN B 1 539 9.621  10.013  199.008 B 539  ? 1.00 46.16  1 
ATOM   19409 O  O      . GLN B 1 539 10.579 9.300   199.296 B 539  ? 1.00 45.99  1 
ATOM   19410 C  CB     . GLN B 1 539 7.238  9.501   199.574 B 539  ? 1.00 48.41  1 
ATOM   19411 C  CG     . GLN B 1 539 6.436  8.881   200.721 B 539  ? 1.00 52.90  1 
ATOM   19412 C  CD     . GLN B 1 539 6.478  7.358   200.673 B 539  ? 1.00 56.08  1 
ATOM   19413 O  OE1    . GLN B 1 539 7.010  6.689   201.547 B 539  ? 1.00 58.03  1 
ATOM   19414 N  NE2    . GLN B 1 539 5.955  6.747   199.634 B 539  ? 1.00 58.32  1 
ATOM   19415 H  H      . GLN B 1 539 7.241  11.975  200.036 B 539  ? 1.00 46.14  1 
ATOM   19416 H  HA     . GLN B 1 539 8.845  9.836   200.977 B 539  ? 1.00 47.13  1 
ATOM   19417 H  HB2    . GLN B 1 539 6.590  10.175  199.015 B 539  ? 1.00 48.41  1 
ATOM   19418 H  HB3    . GLN B 1 539 7.532  8.713   198.880 B 539  ? 1.00 48.41  1 
ATOM   19419 H  HG2    . GLN B 1 539 6.808  9.230   201.684 B 539  ? 1.00 52.90  1 
ATOM   19420 H  HG3    . GLN B 1 539 5.397  9.198   200.630 B 539  ? 1.00 52.90  1 
ATOM   19421 H  HE21   . GLN B 1 539 5.508  7.278   198.900 B 539  ? 1.00 58.32  1 
ATOM   19422 H  HE22   . GLN B 1 539 5.982  5.737   199.609 B 539  ? 1.00 58.32  1 
ATOM   19423 N  N      . LEU B 1 540 9.530  10.636  197.833 B 540  ? 1.00 44.49  1 
ATOM   19424 C  CA     . LEU B 1 540 10.551 10.522  196.799 B 540  ? 1.00 43.40  1 
ATOM   19425 C  C      . LEU B 1 540 11.899 11.070  197.283 B 540  ? 1.00 41.19  1 
ATOM   19426 O  O      . LEU B 1 540 12.895 10.368  197.210 B 540  ? 1.00 40.89  1 
ATOM   19427 C  CB     . LEU B 1 540 10.036 11.191  195.510 B 540  ? 1.00 41.51  1 
ATOM   19428 C  CG     . LEU B 1 540 11.015 11.114  194.331 B 540  ? 1.00 42.51  1 
ATOM   19429 C  CD1    . LEU B 1 540 11.199 9.690   193.830 B 540  ? 1.00 38.55  1 
ATOM   19430 C  CD2    . LEU B 1 540 10.511 11.938  193.157 B 540  ? 1.00 40.93  1 
ATOM   19431 H  H      . LEU B 1 540 8.698  11.172  197.630 B 540  ? 1.00 44.49  1 
ATOM   19432 H  HA     . LEU B 1 540 10.696 9.461   196.596 B 540  ? 1.00 43.40  1 
ATOM   19433 H  HB2    . LEU B 1 540 9.094  10.726  195.217 B 540  ? 1.00 41.51  1 
ATOM   19434 H  HB3    . LEU B 1 540 9.837  12.242  195.721 B 540  ? 1.00 41.51  1 
ATOM   19435 H  HG     . LEU B 1 540 11.984 11.513  194.631 B 540  ? 1.00 42.51  1 
ATOM   19436 H  HD11   . LEU B 1 540 11.610 9.061   194.619 B 540  ? 1.00 38.55  1 
ATOM   19437 H  HD12   . LEU B 1 540 10.242 9.282   193.505 B 540  ? 1.00 38.55  1 
ATOM   19438 H  HD13   . LEU B 1 540 11.900 9.684   192.995 B 540  ? 1.00 38.55  1 
ATOM   19439 H  HD21   . LEU B 1 540 11.251 11.915  192.357 B 540  ? 1.00 40.93  1 
ATOM   19440 H  HD22   . LEU B 1 540 10.360 12.972  193.466 B 540  ? 1.00 40.93  1 
ATOM   19441 H  HD23   . LEU B 1 540 9.575  11.518  192.786 B 540  ? 1.00 40.93  1 
ATOM   19442 N  N      . ALA B 1 541 11.943 12.277  197.842 B 541  ? 1.00 41.01  1 
ATOM   19443 C  CA     . ALA B 1 541 13.180 12.848  198.364 B 541  ? 1.00 42.53  1 
ATOM   19444 C  C      . ALA B 1 541 13.788 12.009  199.495 B 541  ? 1.00 43.86  1 
ATOM   19445 O  O      . ALA B 1 541 14.992 11.795  199.483 B 541  ? 1.00 45.26  1 
ATOM   19446 C  CB     . ALA B 1 541 12.939 14.298  198.781 B 541  ? 1.00 39.72  1 
ATOM   19447 H  H      . ALA B 1 541 11.103 12.836  197.878 B 541  ? 1.00 41.01  1 
ATOM   19448 H  HA     . ALA B 1 541 13.912 12.858  197.556 B 541  ? 1.00 42.53  1 
ATOM   19449 H  HB1    . ALA B 1 541 12.538 14.866  197.942 B 541  ? 1.00 39.72  1 
ATOM   19450 H  HB2    . ALA B 1 541 12.231 14.337  199.610 B 541  ? 1.00 39.72  1 
ATOM   19451 H  HB3    . ALA B 1 541 13.880 14.750  199.094 B 541  ? 1.00 39.72  1 
ATOM   19452 N  N      . GLU B 1 542 13.000 11.451  200.420 B 542  ? 1.00 46.57  1 
ATOM   19453 C  CA     . GLU B 1 542 13.537 10.566  201.457 B 542  ? 1.00 49.62  1 
ATOM   19454 C  C      . GLU B 1 542 14.176 9.301   200.883 B 542  ? 1.00 49.28  1 
ATOM   19455 O  O      . GLU B 1 542 15.305 8.980   201.255 B 542  ? 1.00 49.08  1 
ATOM   19456 C  CB     . GLU B 1 542 12.492 10.123  202.504 B 542  ? 1.00 52.07  1 
ATOM   19457 C  CG     . GLU B 1 542 11.848 11.141  203.457 B 542  ? 1.00 58.96  1 
ATOM   19458 C  CD     . GLU B 1 542 12.768 12.235  204.002 B 542  ? 1.00 61.44  1 
ATOM   19459 O  OE1    . GLU B 1 542 14.004 12.025  204.057 B 542  ? 1.00 62.09  1 
ATOM   19460 O  OE2    . GLU B 1 542 12.237 13.281  204.435 B 542  ? 1.00 63.32  1 
ATOM   19461 H  H      . GLU B 1 542 12.012 11.663  200.419 B 542  ? 1.00 46.57  1 
ATOM   19462 H  HA     . GLU B 1 542 14.343 11.103  201.957 B 542  ? 1.00 49.62  1 
ATOM   19463 H  HB2    . GLU B 1 542 12.986 9.391   203.142 B 542  ? 1.00 52.07  1 
ATOM   19464 H  HB3    . GLU B 1 542 11.688 9.593   201.994 B 542  ? 1.00 52.07  1 
ATOM   19465 H  HG2    . GLU B 1 542 11.006 11.612  202.951 B 542  ? 1.00 58.96  1 
ATOM   19466 H  HG3    . GLU B 1 542 11.425 10.587  204.295 B 542  ? 1.00 58.96  1 
ATOM   19467 N  N      . ARG B 1 543 13.483 8.565   200.009 B 543  ? 1.00 50.29  1 
ATOM   19468 C  CA     . ARG B 1 543 13.990 7.281   199.511 B 543  ? 1.00 51.45  1 
ATOM   19469 C  C      . ARG B 1 543 15.183 7.470   198.596 B 543  ? 1.00 50.76  1 
ATOM   19470 O  O      . ARG B 1 543 16.172 6.768   198.739 B 543  ? 1.00 50.86  1 
ATOM   19471 C  CB     . ARG B 1 543 12.893 6.464   198.825 B 543  ? 1.00 54.20  1 
ATOM   19472 C  CG     . ARG B 1 543 11.808 6.041   199.817 B 543  ? 1.00 58.93  1 
ATOM   19473 C  CD     . ARG B 1 543 10.776 5.112   199.177 B 543  ? 1.00 63.78  1 
ATOM   19474 N  NE     . ARG B 1 543 11.272 3.722   199.083 B 543  ? 1.00 67.57  1 
ATOM   19475 C  CZ     . ARG B 1 543 10.848 2.672   199.767 B 543  ? 1.00 68.24  1 
ATOM   19476 N  NH1    . ARG B 1 543 11.370 1.499   199.567 B 543  ? 1.00 67.63  1 
ATOM   19477 N  NH2    . ARG B 1 543 9.903  2.758   200.658 B 543  ? 1.00 70.10  1 
ATOM   19478 H  H      . ARG B 1 543 12.562 8.873   199.734 B 543  ? 1.00 50.29  1 
ATOM   19479 H  HA     . ARG B 1 543 14.355 6.696   200.355 B 543  ? 1.00 51.45  1 
ATOM   19480 H  HB2    . ARG B 1 543 13.343 5.568   198.397 B 543  ? 1.00 54.20  1 
ATOM   19481 H  HB3    . ARG B 1 543 12.445 7.046   198.019 B 543  ? 1.00 54.20  1 
ATOM   19482 H  HG2    . ARG B 1 543 12.262 5.542   200.672 B 543  ? 1.00 58.93  1 
ATOM   19483 H  HG3    . ARG B 1 543 11.291 6.931   200.178 B 543  ? 1.00 58.93  1 
ATOM   19484 H  HD2    . ARG B 1 543 10.527 5.482   198.183 B 543  ? 1.00 63.78  1 
ATOM   19485 H  HD3    . ARG B 1 543 9.864  5.153   199.774 B 543  ? 1.00 63.78  1 
ATOM   19486 H  HE     . ARG B 1 543 12.002 3.534   198.411 B 543  ? 1.00 67.57  1 
ATOM   19487 H  HH11   . ARG B 1 543 12.114 1.375   198.895 B 543  ? 1.00 67.63  1 
ATOM   19488 H  HH12   . ARG B 1 543 11.034 0.700   200.085 B 543  ? 1.00 67.63  1 
ATOM   19489 H  HH21   . ARG B 1 543 9.474  3.655   200.839 B 543  ? 1.00 70.10  1 
ATOM   19490 H  HH22   . ARG B 1 543 9.602  1.935   201.160 B 543  ? 1.00 70.10  1 
ATOM   19491 N  N      . GLU B 1 544 15.167 8.460   197.717 B 544  ? 1.00 49.59  1 
ATOM   19492 C  CA     . GLU B 1 544 16.315 8.722   196.856 B 544  ? 1.00 49.55  1 
ATOM   19493 C  C      . GLU B 1 544 17.531 9.173   197.671 B 544  ? 1.00 48.93  1 
ATOM   19494 O  O      . GLU B 1 544 18.649 8.772   197.366 B 544  ? 1.00 48.26  1 
ATOM   19495 C  CB     . GLU B 1 544 15.951 9.730   195.758 B 544  ? 1.00 49.58  1 
ATOM   19496 C  CG     . GLU B 1 544 14.838 9.263   194.804 B 544  ? 1.00 51.81  1 
ATOM   19497 C  CD     . GLU B 1 544 15.084 7.893   194.158 B 544  ? 1.00 54.56  1 
ATOM   19498 O  OE1    . GLU B 1 544 16.206 7.649   193.678 B 544  ? 1.00 55.02  1 
ATOM   19499 O  OE2    . GLU B 1 544 14.153 7.061   194.112 B 544  ? 1.00 55.43  1 
ATOM   19500 H  H      . GLU B 1 544 14.336 9.028   197.627 B 544  ? 1.00 49.59  1 
ATOM   19501 H  HA     . GLU B 1 544 16.605 7.791   196.370 B 544  ? 1.00 49.55  1 
ATOM   19502 H  HB2    . GLU B 1 544 16.847 9.921   195.169 B 544  ? 1.00 49.58  1 
ATOM   19503 H  HB3    . GLU B 1 544 15.646 10.668  196.221 B 544  ? 1.00 49.58  1 
ATOM   19504 H  HG2    . GLU B 1 544 13.895 9.222   195.348 B 544  ? 1.00 51.81  1 
ATOM   19505 H  HG3    . GLU B 1 544 14.725 10.015  194.023 B 544  ? 1.00 51.81  1 
ATOM   19506 N  N      . HIS B 1 545 17.335 9.916   198.766 B 545  ? 1.00 47.76  1 
ATOM   19507 C  CA     . HIS B 1 545 18.413 10.249  199.696 B 545  ? 1.00 46.60  1 
ATOM   19508 C  C      . HIS B 1 545 18.944 9.040   200.465 B 545  ? 1.00 45.01  1 
ATOM   19509 O  O      . HIS B 1 545 20.150 8.886   200.596 B 545  ? 1.00 43.78  1 
ATOM   19510 C  CB     . HIS B 1 545 17.951 11.340  200.659 B 545  ? 1.00 48.05  1 
ATOM   19511 C  CG     . HIS B 1 545 19.087 11.827  201.510 B 545  ? 1.00 49.44  1 
ATOM   19512 N  ND1    . HIS B 1 545 20.135 12.587  201.052 B 545  ? 1.00 49.43  1 
ATOM   19513 C  CD2    . HIS B 1 545 19.344 11.496  202.807 B 545  ? 1.00 49.14  1 
ATOM   19514 C  CE1    . HIS B 1 545 21.007 12.747  202.056 B 545  ? 1.00 50.20  1 
ATOM   19515 N  NE2    . HIS B 1 545 20.546 12.086  203.132 B 545  ? 1.00 50.48  1 
ATOM   19516 H  H      . HIS B 1 545 16.405 10.257  198.963 B 545  ? 1.00 47.76  1 
ATOM   19517 H  HA     . HIS B 1 545 19.248 10.644  199.118 B 545  ? 1.00 46.60  1 
ATOM   19518 H  HB2    . HIS B 1 545 17.568 12.182  200.084 B 545  ? 1.00 48.05  1 
ATOM   19519 H  HB3    . HIS B 1 545 17.146 10.973  201.295 B 545  ? 1.00 48.05  1 
ATOM   19520 H  HD2    . HIS B 1 545 18.727 10.885  203.449 B 545  ? 1.00 49.14  1 
ATOM   19521 H  HE1    . HIS B 1 545 21.916 13.328  202.017 B 545  ? 1.00 50.20  1 
ATOM   19522 H  HD1    . HIS B 1 545 20.210 12.969  200.120 B 545  ? 1.00 49.43  1 
ATOM   19523 H  HE2    . HIS B 1 545 21.006 12.059  204.030 B 545  ? 1.00 50.48  1 
ATOM   19524 N  N      . TYR B 1 546 18.085 8.138   200.923 B 546  ? 1.00 44.90  1 
ATOM   19525 C  CA     . TYR B 1 546 18.508 6.886   201.545 B 546  ? 1.00 44.58  1 
ATOM   19526 C  C      . TYR B 1 546 19.265 5.973   200.576 B 546  ? 1.00 44.56  1 
ATOM   19527 O  O      . TYR B 1 546 20.286 5.405   200.935 B 546  ? 1.00 44.68  1 
ATOM   19528 C  CB     . TYR B 1 546 17.282 6.194   202.135 B 546  ? 1.00 46.12  1 
ATOM   19529 C  CG     . TYR B 1 546 17.577 4.897   202.863 B 546  ? 1.00 48.04  1 
ATOM   19530 C  CD1    . TYR B 1 546 18.047 4.930   204.188 B 546  ? 1.00 47.07  1 
ATOM   19531 C  CD2    . TYR B 1 546 17.347 3.663   202.233 B 546  ? 1.00 48.62  1 
ATOM   19532 C  CE1    . TYR B 1 546 18.286 3.737   204.887 B 546  ? 1.00 49.37  1 
ATOM   19533 C  CE2    . TYR B 1 546 17.576 2.467   202.934 B 546  ? 1.00 49.14  1 
ATOM   19534 C  CZ     . TYR B 1 546 18.055 2.503   204.258 B 546  ? 1.00 48.97  1 
ATOM   19535 O  OH     . TYR B 1 546 18.292 1.348   204.922 B 546  ? 1.00 50.76  1 
ATOM   19536 H  H      . TYR B 1 546 17.096 8.323   200.834 B 546  ? 1.00 44.90  1 
ATOM   19537 H  HA     . TYR B 1 546 19.189 7.115   202.365 B 546  ? 1.00 44.58  1 
ATOM   19538 H  HB2    . TYR B 1 546 16.801 6.877   202.836 B 546  ? 1.00 46.12  1 
ATOM   19539 H  HB3    . TYR B 1 546 16.566 5.994   201.339 B 546  ? 1.00 46.12  1 
ATOM   19540 H  HD1    . TYR B 1 546 18.215 5.879   204.676 B 546  ? 1.00 47.07  1 
ATOM   19541 H  HD2    . TYR B 1 546 16.973 3.629   201.220 B 546  ? 1.00 48.62  1 
ATOM   19542 H  HE1    . TYR B 1 546 18.644 3.767   205.906 B 546  ? 1.00 49.37  1 
ATOM   19543 H  HE2    . TYR B 1 546 17.384 1.513   202.465 B 546  ? 1.00 49.14  1 
ATOM   19544 H  HH     . TYR B 1 546 18.569 1.511   205.827 B 546  ? 1.00 50.76  1 
ATOM   19545 N  N      . ARG B 1 547 18.847 5.900   199.315 B 547  ? 1.00 44.89  1 
ATOM   19546 C  CA     . ARG B 1 547 19.573 5.239   198.226 B 547  ? 1.00 44.42  1 
ATOM   19547 C  C      . ARG B 1 547 20.955 5.848   198.039 B 547  ? 1.00 42.90  1 
ATOM   19548 O  O      . ARG B 1 547 21.937 5.126   197.976 B 547  ? 1.00 40.14  1 
ATOM   19549 C  CB     . ARG B 1 547 18.703 5.338   196.963 B 547  ? 1.00 48.09  1 
ATOM   19550 C  CG     . ARG B 1 547 19.313 4.757   195.681 B 547  ? 1.00 51.78  1 
ATOM   19551 C  CD     . ARG B 1 547 18.452 5.156   194.474 B 547  ? 1.00 55.43  1 
ATOM   19552 N  NE     . ARG B 1 547 18.961 4.592   193.220 B 547  ? 1.00 58.37  1 
ATOM   19553 C  CZ     . ARG B 1 547 19.945 5.053   192.478 B 547  ? 1.00 60.19  1 
ATOM   19554 N  NH1    . ARG B 1 547 20.316 4.383   191.432 B 547  ? 1.00 61.35  1 
ATOM   19555 N  NH2    . ARG B 1 547 20.586 6.155   192.752 B 547  ? 1.00 60.66  1 
ATOM   19556 H  H      . ARG B 1 547 17.958 6.328   199.098 B 547  ? 1.00 44.89  1 
ATOM   19557 H  HA     . ARG B 1 547 19.718 4.187   198.470 B 547  ? 1.00 44.42  1 
ATOM   19558 H  HB2    . ARG B 1 547 17.757 4.831   197.151 B 547  ? 1.00 48.09  1 
ATOM   19559 H  HB3    . ARG B 1 547 18.478 6.388   196.777 B 547  ? 1.00 48.09  1 
ATOM   19560 H  HG2    . ARG B 1 547 20.321 5.147   195.536 B 547  ? 1.00 51.78  1 
ATOM   19561 H  HG3    . ARG B 1 547 19.359 3.671   195.762 B 547  ? 1.00 51.78  1 
ATOM   19562 H  HD2    . ARG B 1 547 17.438 4.797   194.647 B 547  ? 1.00 55.43  1 
ATOM   19563 H  HD3    . ARG B 1 547 18.403 6.242   194.396 B 547  ? 1.00 55.43  1 
ATOM   19564 H  HE     . ARG B 1 547 18.555 3.726   192.897 B 547  ? 1.00 58.37  1 
ATOM   19565 H  HH11   . ARG B 1 547 19.801 3.561   191.151 B 547  ? 1.00 61.35  1 
ATOM   19566 H  HH12   . ARG B 1 547 21.024 4.762   190.818 B 547  ? 1.00 61.35  1 
ATOM   19567 H  HH21   . ARG B 1 547 20.299 6.727   193.533 B 547  ? 1.00 60.66  1 
ATOM   19568 H  HH22   . ARG B 1 547 21.373 6.430   192.182 B 547  ? 1.00 60.66  1 
ATOM   19569 N  N      . LEU B 1 548 21.061 7.172   198.029 B 548  ? 1.00 42.84  1 
ATOM   19570 C  CA     . LEU B 1 548 22.338 7.873   197.892 B 548  ? 1.00 43.35  1 
ATOM   19571 C  C      . LEU B 1 548 23.292 7.583   199.056 B 548  ? 1.00 44.30  1 
ATOM   19572 O  O      . LEU B 1 548 24.470 7.378   198.825 B 548  ? 1.00 46.37  1 
ATOM   19573 C  CB     . LEU B 1 548 22.065 9.374   197.736 B 548  ? 1.00 40.48  1 
ATOM   19574 C  CG     . LEU B 1 548 23.303 10.221  197.453 B 548  ? 1.00 39.70  1 
ATOM   19575 C  CD1    . LEU B 1 548 23.883 9.904   196.086 B 548  ? 1.00 37.83  1 
ATOM   19576 C  CD2    . LEU B 1 548 22.925 11.690  197.461 B 548  ? 1.00 40.63  1 
ATOM   19577 H  H      . LEU B 1 548 20.210 7.715   198.057 B 548  ? 1.00 42.84  1 
ATOM   19578 H  HA     . LEU B 1 548 22.820 7.511   196.984 B 548  ? 1.00 43.35  1 
ATOM   19579 H  HB2    . LEU B 1 548 21.612 9.740   198.657 B 548  ? 1.00 40.48  1 
ATOM   19580 H  HB3    . LEU B 1 548 21.348 9.526   196.929 B 548  ? 1.00 40.48  1 
ATOM   19581 H  HG     . LEU B 1 548 24.058 10.057  198.221 B 548  ? 1.00 39.70  1 
ATOM   19582 H  HD11   . LEU B 1 548 24.653 10.630  195.827 B 548  ? 1.00 37.83  1 
ATOM   19583 H  HD12   . LEU B 1 548 24.333 8.911   196.105 B 548  ? 1.00 37.83  1 
ATOM   19584 H  HD13   . LEU B 1 548 23.097 9.930   195.331 B 548  ? 1.00 37.83  1 
ATOM   19585 H  HD21   . LEU B 1 548 23.818 12.291  197.288 B 548  ? 1.00 40.63  1 
ATOM   19586 H  HD22   . LEU B 1 548 22.507 11.957  198.432 B 548  ? 1.00 40.63  1 
ATOM   19587 H  HD23   . LEU B 1 548 22.190 11.894  196.683 B 548  ? 1.00 40.63  1 
ATOM   19588 N  N      . ARG B 1 549 22.793 7.480   200.291 B 549  ? 1.00 44.11  1 
ATOM   19589 C  CA     . ARG B 1 549 23.565 6.986   201.438 B 549  ? 1.00 43.41  1 
ATOM   19590 C  C      . ARG B 1 549 24.062 5.555   201.235 B 549  ? 1.00 42.07  1 
ATOM   19591 O  O      . ARG B 1 549 25.234 5.293   201.471 B 549  ? 1.00 41.87  1 
ATOM   19592 C  CB     . ARG B 1 549 22.749 7.096   202.729 B 549  ? 1.00 41.78  1 
ATOM   19593 C  CG     . ARG B 1 549 22.517 8.540   203.166 B 549  ? 1.00 43.93  1 
ATOM   19594 C  CD     . ARG B 1 549 21.650 8.618   204.424 B 549  ? 1.00 45.66  1 
ATOM   19595 N  NE     . ARG B 1 549 22.300 8.025   205.604 B 549  ? 1.00 46.98  1 
ATOM   19596 C  CZ     . ARG B 1 549 21.729 7.739   206.758 B 549  ? 1.00 47.69  1 
ATOM   19597 N  NH1    . ARG B 1 549 22.397 7.199   207.726 B 549  ? 1.00 46.45  1 
ATOM   19598 N  NH2    . ARG B 1 549 20.479 7.980   206.994 B 549  ? 1.00 47.84  1 
ATOM   19599 H  H      . ARG B 1 549 21.823 7.726   200.425 B 549  ? 1.00 44.11  1 
ATOM   19600 H  HA     . ARG B 1 549 24.462 7.596   201.548 B 549  ? 1.00 43.41  1 
ATOM   19601 H  HB2    . ARG B 1 549 23.290 6.579   203.521 B 549  ? 1.00 41.78  1 
ATOM   19602 H  HB3    . ARG B 1 549 21.785 6.604   202.600 B 549  ? 1.00 41.78  1 
ATOM   19603 H  HG2    . ARG B 1 549 23.475 9.023   203.354 B 549  ? 1.00 43.93  1 
ATOM   19604 H  HG3    . ARG B 1 549 22.015 9.086   202.367 B 549  ? 1.00 43.93  1 
ATOM   19605 H  HD2    . ARG B 1 549 21.439 9.668   204.629 B 549  ? 1.00 45.66  1 
ATOM   19606 H  HD3    . ARG B 1 549 20.708 8.108   204.224 B 549  ? 1.00 45.66  1 
ATOM   19607 H  HE     . ARG B 1 549 23.294 7.860   205.539 B 549  ? 1.00 46.98  1 
ATOM   19608 H  HH11   . ARG B 1 549 23.380 6.984   207.644 B 549  ? 1.00 46.45  1 
ATOM   19609 H  HH12   . ARG B 1 549 21.936 7.020   208.607 B 549  ? 1.00 46.45  1 
ATOM   19610 H  HH21   . ARG B 1 549 19.916 8.433   206.288 B 549  ? 1.00 47.84  1 
ATOM   19611 H  HH22   . ARG B 1 549 20.080 7.760   207.896 B 549  ? 1.00 47.84  1 
ATOM   19612 N  N      . ARG B 1 550 23.218 4.634   200.770 B 550  ? 1.00 41.99  1 
ATOM   19613 C  CA     . ARG B 1 550 23.611 3.241   200.494 B 550  ? 1.00 41.40  1 
ATOM   19614 C  C      . ARG B 1 550 24.632 3.115   199.369 B 550  ? 1.00 41.10  1 
ATOM   19615 O  O      . ARG B 1 550 25.491 2.248   199.418 B 550  ? 1.00 41.33  1 
ATOM   19616 C  CB     . ARG B 1 550 22.378 2.373   200.214 B 550  ? 1.00 40.04  1 
ATOM   19617 C  CG     . ARG B 1 550 21.555 2.121   201.477 B 550  ? 1.00 40.32  1 
ATOM   19618 C  CD     . ARG B 1 550 20.402 1.149   201.260 B 550  ? 1.00 38.69  1 
ATOM   19619 N  NE     . ARG B 1 550 20.858 -0.228  201.002 B 550  ? 1.00 40.04  1 
ATOM   19620 C  CZ     . ARG B 1 550 20.563 -0.990  199.966 B 550  ? 1.00 40.93  1 
ATOM   19621 N  NH1    . ARG B 1 550 20.925 -2.229  199.927 B 550  ? 1.00 39.54  1 
ATOM   19622 N  NH2    . ARG B 1 550 19.905 -0.552  198.935 B 550  ? 1.00 39.88  1 
ATOM   19623 H  H      . ARG B 1 550 22.258 4.910   200.622 B 550  ? 1.00 41.99  1 
ATOM   19624 H  HA     . ARG B 1 550 24.117 2.833   201.370 B 550  ? 1.00 41.40  1 
ATOM   19625 H  HB2    . ARG B 1 550 21.753 2.844   199.455 B 550  ? 1.00 40.04  1 
ATOM   19626 H  HB3    . ARG B 1 550 22.717 1.410   199.832 B 550  ? 1.00 40.04  1 
ATOM   19627 H  HG2    . ARG B 1 550 22.203 1.719   202.255 B 550  ? 1.00 40.32  1 
ATOM   19628 H  HG3    . ARG B 1 550 21.144 3.067   201.831 B 550  ? 1.00 40.32  1 
ATOM   19629 H  HD2    . ARG B 1 550 19.768 1.526   200.457 B 550  ? 1.00 38.69  1 
ATOM   19630 H  HD3    . ARG B 1 550 19.806 1.137   202.172 B 550  ? 1.00 38.69  1 
ATOM   19631 H  HE     . ARG B 1 550 21.400 -0.669  201.730 B 550  ? 1.00 40.04  1 
ATOM   19632 H  HH11   . ARG B 1 550 21.371 -2.680  200.713 B 550  ? 1.00 39.54  1 
ATOM   19633 H  HH12   . ARG B 1 550 20.709 -2.778  199.108 B 550  ? 1.00 39.54  1 
ATOM   19634 H  HH21   . ARG B 1 550 19.602 0.411   198.919 B 550  ? 1.00 39.88  1 
ATOM   19635 H  HH22   . ARG B 1 550 19.800 -1.127  198.111 B 550  ? 1.00 39.88  1 
ATOM   19636 N  N      . ASP B 1 551 24.574 3.986   198.372 B 551  ? 1.00 41.44  1 
ATOM   19637 C  CA     . ASP B 1 551 25.516 4.021   197.252 B 551  ? 1.00 42.48  1 
ATOM   19638 C  C      . ASP B 1 551 26.767 4.875   197.521 B 551  ? 1.00 40.99  1 
ATOM   19639 O  O      . ASP B 1 551 27.710 4.831   196.741 B 551  ? 1.00 41.28  1 
ATOM   19640 C  CB     . ASP B 1 551 24.789 4.455   195.965 B 551  ? 1.00 43.71  1 
ATOM   19641 C  CG     . ASP B 1 551 23.861 3.395   195.353 B 551  ? 1.00 47.17  1 
ATOM   19642 O  OD1    . ASP B 1 551 23.608 2.341   195.983 B 551  ? 1.00 51.06  1 
ATOM   19643 O  OD2    . ASP B 1 551 23.462 3.586   194.184 B 551  ? 1.00 48.67  1 
ATOM   19644 H  H      . ASP B 1 551 23.773 4.600   198.338 B 551  ? 1.00 41.44  1 
ATOM   19645 H  HA     . ASP B 1 551 25.894 3.014   197.078 B 551  ? 1.00 42.48  1 
ATOM   19646 H  HB2    . ASP B 1 551 24.222 5.364   196.165 B 551  ? 1.00 43.71  1 
ATOM   19647 H  HB3    . ASP B 1 551 25.542 4.700   195.216 B 551  ? 1.00 43.71  1 
ATOM   19648 N  N      . ALA B 1 552 26.828 5.629   198.615 B 552  ? 1.00 39.07  1 
ATOM   19649 C  CA     . ALA B 1 552 27.856 6.644   198.846 B 552  ? 1.00 39.18  1 
ATOM   19650 C  C      . ALA B 1 552 29.300 6.134   198.834 B 552  ? 1.00 39.74  1 
ATOM   19651 O  O      . ALA B 1 552 30.163 6.813   198.289 B 552  ? 1.00 38.95  1 
ATOM   19652 C  CB     . ALA B 1 552 27.560 7.351   200.165 B 552  ? 1.00 38.73  1 
ATOM   19653 H  H      . ALA B 1 552 26.014 5.659   199.211 B 552  ? 1.00 39.07  1 
ATOM   19654 H  HA     . ALA B 1 552 27.777 7.382   198.047 B 552  ? 1.00 39.18  1 
ATOM   19655 H  HB1    . ALA B 1 552 26.589 7.843   200.119 B 552  ? 1.00 38.73  1 
ATOM   19656 H  HB2    . ALA B 1 552 28.322 8.107   200.356 B 552  ? 1.00 38.73  1 
ATOM   19657 H  HB3    . ALA B 1 552 27.560 6.628   200.981 B 552  ? 1.00 38.73  1 
ATOM   19658 N  N      . GLN B 1 553 29.589 4.950   199.370 B 553  ? 1.00 40.50  1 
ATOM   19659 C  CA     . GLN B 1 553 30.934 4.401   199.282 B 553  ? 1.00 42.59  1 
ATOM   19660 C  C      . GLN B 1 553 31.320 4.130   197.834 B 553  ? 1.00 43.52  1 
ATOM   19661 O  O      . GLN B 1 553 32.349 4.603   197.371 B 553  ? 1.00 44.67  1 
ATOM   19662 C  CB     . GLN B 1 553 31.077 3.139   200.133 B 553  ? 1.00 43.70  1 
ATOM   19663 C  CG     . GLN B 1 553 32.511 2.591   200.039 B 553  ? 1.00 45.09  1 
ATOM   19664 C  CD     . GLN B 1 553 32.822 1.513   201.059 B 553  ? 1.00 46.16  1 
ATOM   19665 O  OE1    . GLN B 1 553 31.990 0.711   201.442 B 553  ? 1.00 50.49  1 
ATOM   19666 N  NE2    . GLN B 1 553 34.030 1.446   201.553 B 553  ? 1.00 45.43  1 
ATOM   19667 H  H      . GLN B 1 553 28.858 4.419   199.821 B 553  ? 1.00 40.50  1 
ATOM   19668 H  HA     . GLN B 1 553 31.631 5.144   199.670 B 553  ? 1.00 42.59  1 
ATOM   19669 H  HB2    . GLN B 1 553 30.859 3.402   201.168 B 553  ? 1.00 43.70  1 
ATOM   19670 H  HB3    . GLN B 1 553 30.371 2.377   199.804 B 553  ? 1.00 43.70  1 
ATOM   19671 H  HG2    . GLN B 1 553 32.689 2.175   199.048 B 553  ? 1.00 45.09  1 
ATOM   19672 H  HG3    . GLN B 1 553 33.206 3.417   200.190 B 553  ? 1.00 45.09  1 
ATOM   19673 H  HE21   . GLN B 1 553 34.747 2.082   201.234 B 553  ? 1.00 45.43  1 
ATOM   19674 H  HE22   . GLN B 1 553 34.238 0.716   202.220 B 553  ? 1.00 45.43  1 
ATOM   19675 N  N      . ALA B 1 554 30.475 3.417   197.100 B 554  ? 1.00 43.46  1 
ATOM   19676 C  CA     . ALA B 1 554 30.707 3.118   195.697 B 554  ? 1.00 43.24  1 
ATOM   19677 C  C      . ALA B 1 554 30.874 4.384   194.844 B 554  ? 1.00 43.25  1 
ATOM   19678 O  O      . ALA B 1 554 31.780 4.454   194.022 B 554  ? 1.00 43.65  1 
ATOM   19679 C  CB     . ALA B 1 554 29.544 2.265   195.204 B 554  ? 1.00 41.36  1 
ATOM   19680 H  H      . ALA B 1 554 29.623 3.085   197.527 B 554  ? 1.00 43.46  1 
ATOM   19681 H  HA     . ALA B 1 554 31.623 2.535   195.607 B 554  ? 1.00 43.24  1 
ATOM   19682 H  HB1    . ALA B 1 554 28.598 2.789   195.338 B 554  ? 1.00 41.36  1 
ATOM   19683 H  HB2    . ALA B 1 554 29.517 1.322   195.750 B 554  ? 1.00 41.36  1 
ATOM   19684 H  HB3    . ALA B 1 554 29.685 2.071   194.141 B 554  ? 1.00 41.36  1 
ATOM   19685 N  N      . LEU B 1 555 30.049 5.405   195.064 B 555  ? 1.00 43.87  1 
ATOM   19686 C  CA     . LEU B 1 555 30.144 6.669   194.343 B 555  ? 1.00 44.87  1 
ATOM   19687 C  C      . LEU B 1 555 31.418 7.438   194.678 B 555  ? 1.00 45.37  1 
ATOM   19688 O  O      . LEU B 1 555 32.133 7.828   193.763 B 555  ? 1.00 46.18  1 
ATOM   19689 C  CB     . LEU B 1 555 28.894 7.524   194.585 B 555  ? 1.00 46.04  1 
ATOM   19690 C  CG     . LEU B 1 555 27.606 6.944   193.995 B 555  ? 1.00 47.47  1 
ATOM   19691 C  CD1    . LEU B 1 555 26.426 7.795   194.435 B 555  ? 1.00 48.88  1 
ATOM   19692 C  CD2    . LEU B 1 555 27.612 6.932   192.474 B 555  ? 1.00 48.24  1 
ATOM   19693 H  H      . LEU B 1 555 29.306 5.280   195.736 B 555  ? 1.00 43.87  1 
ATOM   19694 H  HA     . LEU B 1 555 30.208 6.450   193.277 B 555  ? 1.00 44.87  1 
ATOM   19695 H  HB2    . LEU B 1 555 28.765 7.654   195.660 B 555  ? 1.00 46.04  1 
ATOM   19696 H  HB3    . LEU B 1 555 29.056 8.506   194.142 B 555  ? 1.00 46.04  1 
ATOM   19697 H  HG     . LEU B 1 555 27.459 5.925   194.351 B 555  ? 1.00 47.47  1 
ATOM   19698 H  HD11   . LEU B 1 555 25.500 7.377   194.040 B 555  ? 1.00 48.88  1 
ATOM   19699 H  HD12   . LEU B 1 555 26.544 8.817   194.077 B 555  ? 1.00 48.88  1 
ATOM   19700 H  HD13   . LEU B 1 555 26.370 7.794   195.524 B 555  ? 1.00 48.88  1 
ATOM   19701 H  HD21   . LEU B 1 555 28.424 6.310   192.099 B 555  ? 1.00 48.24  1 
ATOM   19702 H  HD22   . LEU B 1 555 27.737 7.946   192.093 B 555  ? 1.00 48.24  1 
ATOM   19703 H  HD23   . LEU B 1 555 26.672 6.515   192.112 B 555  ? 1.00 48.24  1 
ATOM   19704 N  N      . ALA B 1 556 31.770 7.598   195.950 B 556  ? 1.00 44.65  1 
ATOM   19705 C  CA     . ALA B 1 556 33.014 8.264   196.325 B 556  ? 1.00 44.83  1 
ATOM   19706 C  C      . ALA B 1 556 34.245 7.562   195.728 B 556  ? 1.00 45.50  1 
ATOM   19707 O  O      . ALA B 1 556 35.141 8.199   195.184 B 556  ? 1.00 45.14  1 
ATOM   19708 C  CB     . ALA B 1 556 33.083 8.327   197.850 B 556  ? 1.00 45.88  1 
ATOM   19709 H  H      . ALA B 1 556 31.173 7.243   196.683 B 556  ? 1.00 44.65  1 
ATOM   19710 H  HA     . ALA B 1 556 32.994 9.281   195.934 B 556  ? 1.00 44.83  1 
ATOM   19711 H  HB1    . ALA B 1 556 33.082 7.321   198.269 B 556  ? 1.00 45.88  1 
ATOM   19712 H  HB2    . ALA B 1 556 32.223 8.873   198.239 B 556  ? 1.00 45.88  1 
ATOM   19713 H  HB3    . ALA B 1 556 33.998 8.834   198.153 B 556  ? 1.00 45.88  1 
ATOM   19714 N  N      . GLN B 1 557 34.241 6.235   195.762 B 557  ? 1.00 45.91  1 
ATOM   19715 C  CA     . GLN B 1 557 35.295 5.379   195.252 B 557  ? 1.00 47.94  1 
ATOM   19716 C  C      . GLN B 1 557 35.410 5.406   193.716 B 557  ? 1.00 48.49  1 
ATOM   19717 O  O      . GLN B 1 557 36.512 5.336   193.182 B 557  ? 1.00 49.08  1 
ATOM   19718 C  CB     . GLN B 1 557 35.026 3.994   195.848 B 557  ? 1.00 48.41  1 
ATOM   19719 C  CG     . GLN B 1 557 36.125 2.973   195.571 B 557  ? 1.00 52.74  1 
ATOM   19720 C  CD     . GLN B 1 557 36.253 1.892   196.647 B 557  ? 1.00 55.07  1 
ATOM   19721 O  OE1    . GLN B 1 557 35.809 2.010   197.780 B 557  ? 1.00 56.62  1 
ATOM   19722 N  NE2    . GLN B 1 557 36.919 0.803   196.340 B 557  ? 1.00 55.58  1 
ATOM   19723 H  H      . GLN B 1 557 33.473 5.781   196.236 B 557  ? 1.00 45.91  1 
ATOM   19724 H  HA     . GLN B 1 557 36.244 5.736   195.652 B 557  ? 1.00 47.94  1 
ATOM   19725 H  HB2    . GLN B 1 557 34.941 4.133   196.926 B 557  ? 1.00 48.41  1 
ATOM   19726 H  HB3    . GLN B 1 557 34.079 3.603   195.477 B 557  ? 1.00 48.41  1 
ATOM   19727 H  HG2    . GLN B 1 557 35.938 2.506   194.604 B 557  ? 1.00 52.74  1 
ATOM   19728 H  HG3    . GLN B 1 557 37.084 3.487   195.514 B 557  ? 1.00 52.74  1 
ATOM   19729 H  HE21   . GLN B 1 557 37.315 0.688   195.418 B 557  ? 1.00 55.58  1 
ATOM   19730 H  HE22   . GLN B 1 557 37.033 0.097   197.053 B 557  ? 1.00 55.58  1 
ATOM   19731 N  N      . TRP B 1 558 34.313 5.576   192.984 B 558  ? 1.00 48.28  1 
ATOM   19732 C  CA     . TRP B 1 558 34.354 5.781   191.537 B 558  ? 1.00 47.76  1 
ATOM   19733 C  C      . TRP B 1 558 34.773 7.203   191.140 B 558  ? 1.00 46.59  1 
ATOM   19734 O  O      . TRP B 1 558 35.525 7.396   190.191 B 558  ? 1.00 44.85  1 
ATOM   19735 C  CB     . TRP B 1 558 32.984 5.460   190.948 B 558  ? 1.00 47.62  1 
ATOM   19736 C  CG     . TRP B 1 558 32.980 5.441   189.461 B 558  ? 1.00 48.12  1 
ATOM   19737 C  CD1    . TRP B 1 558 32.859 6.514   188.653 B 558  ? 1.00 46.41  1 
ATOM   19738 C  CD2    . TRP B 1 558 33.219 4.305   188.588 B 558  ? 1.00 48.82  1 
ATOM   19739 N  NE1    . TRP B 1 558 33.024 6.122   187.346 B 558  ? 1.00 46.92  1 
ATOM   19740 C  CE2    . TRP B 1 558 33.247 4.772   187.247 B 558  ? 1.00 48.03  1 
ATOM   19741 C  CE3    . TRP B 1 558 33.420 2.929   188.801 B 558  ? 1.00 48.14  1 
ATOM   19742 C  CZ2    . TRP B 1 558 33.469 3.914   186.168 B 558  ? 1.00 49.17  1 
ATOM   19743 C  CZ3    . TRP B 1 558 33.627 2.053   187.725 B 558  ? 1.00 48.99  1 
ATOM   19744 C  CH2    . TRP B 1 558 33.647 2.543   186.413 B 558  ? 1.00 49.04  1 
ATOM   19745 H  H      . TRP B 1 558 33.413 5.558   193.442 B 558  ? 1.00 48.28  1 
ATOM   19746 H  HA     . TRP B 1 558 35.075 5.091   191.098 B 558  ? 1.00 47.76  1 
ATOM   19747 H  HB2    . TRP B 1 558 32.685 4.472   191.296 B 558  ? 1.00 47.62  1 
ATOM   19748 H  HB3    . TRP B 1 558 32.249 6.182   191.303 B 558  ? 1.00 47.62  1 
ATOM   19749 H  HD1    . TRP B 1 558 32.709 7.530   188.987 B 558  ? 1.00 46.41  1 
ATOM   19750 H  HE3    . TRP B 1 558 33.407 2.545   189.811 B 558  ? 1.00 48.14  1 
ATOM   19751 H  HZ2    . TRP B 1 558 33.486 4.303   185.161 B 558  ? 1.00 49.17  1 
ATOM   19752 H  HZ3    . TRP B 1 558 33.778 1.000   187.908 B 558  ? 1.00 48.99  1 
ATOM   19753 H  HH2    . TRP B 1 558 33.803 1.860   185.591 B 558  ? 1.00 49.04  1 
ATOM   19754 H  HE1    . TRP B 1 558 33.009 6.768   186.570 B 558  ? 1.00 46.92  1 
ATOM   19755 N  N      . ASN B 1 559 34.300 8.212   191.861 B 559  ? 1.00 47.08  1 
ATOM   19756 C  CA     . ASN B 1 559 34.513 9.607   191.504 B 559  ? 1.00 48.37  1 
ATOM   19757 C  C      . ASN B 1 559 35.848 10.184  191.978 B 559  ? 1.00 49.50  1 
ATOM   19758 O  O      . ASN B 1 559 36.313 11.162  191.403 B 559  ? 1.00 48.81  1 
ATOM   19759 C  CB     . ASN B 1 559 33.344 10.429  192.059 B 559  ? 1.00 49.18  1 
ATOM   19760 C  CG     . ASN B 1 559 32.110 10.418  191.177 B 559  ? 1.00 49.51  1 
ATOM   19761 O  OD1    . ASN B 1 559 32.049 9.786   190.140 B 559  ? 1.00 49.39  1 
ATOM   19762 N  ND2    . ASN B 1 559 31.101 11.153  191.562 B 559  ? 1.00 52.84  1 
ATOM   19763 H  H      . ASN B 1 559 33.647 8.003   192.603 B 559  ? 1.00 47.08  1 
ATOM   19764 H  HA     . ASN B 1 559 34.518 9.699   190.418 B 559  ? 1.00 48.37  1 
ATOM   19765 H  HB2    . ASN B 1 559 33.077 10.087  193.059 B 559  ? 1.00 49.18  1 
ATOM   19766 H  HB3    . ASN B 1 559 33.654 11.469  192.158 B 559  ? 1.00 49.18  1 
ATOM   19767 H  HD21   . ASN B 1 559 31.157 11.645  192.442 B 559  ? 1.00 52.84  1 
ATOM   19768 H  HD22   . ASN B 1 559 30.329 11.281  190.924 B 559  ? 1.00 52.84  1 
ATOM   19769 N  N      . GLY B 1 560 36.441 9.644   193.037 B 560  ? 1.00 50.99  1 
ATOM   19770 C  CA     . GLY B 1 560 37.591 10.238  193.720 B 560  ? 1.00 51.29  1 
ATOM   19771 C  C      . GLY B 1 560 37.251 11.408  194.652 B 560  ? 1.00 52.87  1 
ATOM   19772 O  O      . GLY B 1 560 38.161 12.051  195.164 B 560  ? 1.00 53.05  1 
ATOM   19773 H  H      . GLY B 1 560 35.994 8.859   193.487 B 560  ? 1.00 50.99  1 
ATOM   19774 H  HA2    . GLY B 1 560 38.072 9.466   194.321 B 560  ? 1.00 51.29  1 
ATOM   19775 H  HA3    . GLY B 1 560 38.313 10.587  192.982 B 560  ? 1.00 51.29  1 
ATOM   19776 N  N      . GLU B 1 561 35.970 11.694  194.885 B 561  ? 1.00 52.50  1 
ATOM   19777 C  CA     . GLU B 1 561 35.492 12.759  195.776 B 561  ? 1.00 53.64  1 
ATOM   19778 C  C      . GLU B 1 561 34.388 12.265  196.707 B 561  ? 1.00 53.88  1 
ATOM   19779 O  O      . GLU B 1 561 33.415 11.658  196.269 B 561  ? 1.00 53.90  1 
ATOM   19780 C  CB     . GLU B 1 561 34.962 13.960  194.984 B 561  ? 1.00 54.79  1 
ATOM   19781 C  CG     . GLU B 1 561 36.052 14.729  194.238 B 561  ? 1.00 57.68  1 
ATOM   19782 C  CD     . GLU B 1 561 35.522 15.967  193.507 B 561  ? 1.00 59.41  1 
ATOM   19783 O  OE1    . GLU B 1 561 34.473 16.535  193.889 B 561  ? 1.00 59.89  1 
ATOM   19784 O  OE2    . GLU B 1 561 36.187 16.382  192.535 B 561  ? 1.00 58.89  1 
ATOM   19785 H  H      . GLU B 1 561 35.275 11.082  194.481 B 561  ? 1.00 52.50  1 
ATOM   19786 H  HA     . GLU B 1 561 36.314 13.108  196.401 B 561  ? 1.00 53.64  1 
ATOM   19787 H  HB2    . GLU B 1 561 34.212 13.620  194.270 B 561  ? 1.00 54.79  1 
ATOM   19788 H  HB3    . GLU B 1 561 34.485 14.639  195.691 B 561  ? 1.00 54.79  1 
ATOM   19789 H  HG2    . GLU B 1 561 36.812 15.039  194.955 B 561  ? 1.00 57.68  1 
ATOM   19790 H  HG3    . GLU B 1 561 36.521 14.059  193.518 B 561  ? 1.00 57.68  1 
ATOM   19791 N  N      . THR B 1 562 34.499 12.554  197.995 B 562  ? 1.00 53.13  1 
ATOM   19792 C  CA     . THR B 1 562 33.571 12.035  198.998 B 562  ? 1.00 53.21  1 
ATOM   19793 C  C      . THR B 1 562 32.237 12.775  198.946 B 562  ? 1.00 52.20  1 
ATOM   19794 O  O      . THR B 1 562 32.201 14.000  198.844 B 562  ? 1.00 52.43  1 
ATOM   19795 C  CB     . THR B 1 562 34.218 12.078  200.390 B 562  ? 1.00 53.51  1 
ATOM   19796 O  OG1    . THR B 1 562 35.413 11.342  200.366 B 562  ? 1.00 55.75  1 
ATOM   19797 C  CG2    . THR B 1 562 33.376 11.421  201.473 B 562  ? 1.00 53.54  1 
ATOM   19798 H  H      . THR B 1 562 35.311 13.061  198.316 B 562  ? 1.00 53.13  1 
ATOM   19799 H  HA     . THR B 1 562 33.378 10.987  198.772 B 562  ? 1.00 53.21  1 
ATOM   19800 H  HB     . THR B 1 562 34.431 13.109  200.669 B 562  ? 1.00 53.51  1 
ATOM   19801 H  HG1    . THR B 1 562 35.797 11.399  201.244 B 562  ? 1.00 55.75  1 
ATOM   19802 H  HG21   . THR B 1 562 33.936 11.385  202.408 B 562  ? 1.00 53.54  1 
ATOM   19803 H  HG22   . THR B 1 562 32.472 12.004  201.646 B 562  ? 1.00 53.54  1 
ATOM   19804 H  HG23   . THR B 1 562 33.106 10.407  201.177 B 562  ? 1.00 53.54  1 
ATOM   19805 N  N      . LEU B 1 563 31.127 12.045  199.035 B 563  ? 1.00 51.58  1 
ATOM   19806 C  CA     . LEU B 1 563 29.788 12.626  199.101 B 563  ? 1.00 51.46  1 
ATOM   19807 C  C      . LEU B 1 563 29.509 13.274  200.465 B 563  ? 1.00 51.72  1 
ATOM   19808 O  O      . LEU B 1 563 29.960 12.762  201.483 B 563  ? 1.00 53.75  1 
ATOM   19809 C  CB     . LEU B 1 563 28.720 11.557  198.841 B 563  ? 1.00 50.53  1 
ATOM   19810 C  CG     . LEU B 1 563 28.455 11.281  197.364 B 563  ? 1.00 49.92  1 
ATOM   19811 C  CD1    . LEU B 1 563 29.524 10.416  196.721 B 563  ? 1.00 47.67  1 
ATOM   19812 C  CD2    . LEU B 1 563 27.126 10.558  197.246 B 563  ? 1.00 49.07  1 
ATOM   19813 H  H      . LEU B 1 563 31.213 11.045  199.146 B 563  ? 1.00 51.58  1 
ATOM   19814 H  HA     . LEU B 1 563 29.714 13.392  198.329 B 563  ? 1.00 51.46  1 
ATOM   19815 H  HB2    . LEU B 1 563 28.970 10.632  199.361 B 563  ? 1.00 50.53  1 
ATOM   19816 H  HB3    . LEU B 1 563 27.785 11.925  199.265 B 563  ? 1.00 50.53  1 
ATOM   19817 H  HG     . LEU B 1 563 28.382 12.225  196.824 B 563  ? 1.00 49.92  1 
ATOM   19818 H  HD11   . LEU B 1 563 29.268 10.243  195.676 B 563  ? 1.00 47.67  1 
ATOM   19819 H  HD12   . LEU B 1 563 30.486 10.929  196.744 B 563  ? 1.00 47.67  1 
ATOM   19820 H  HD13   . LEU B 1 563 29.604 9.464   197.246 B 563  ? 1.00 47.67  1 
ATOM   19821 H  HD21   . LEU B 1 563 26.941 10.308  196.201 B 563  ? 1.00 49.07  1 
ATOM   19822 H  HD22   . LEU B 1 563 26.324 11.205  197.601 B 563  ? 1.00 49.07  1 
ATOM   19823 H  HD23   . LEU B 1 563 27.138 9.644   197.839 B 563  ? 1.00 49.07  1 
ATOM   19824 N  N      . PRO B 1 564 28.702 14.339  200.533 B 564  ? 1.00 50.90  1 
ATOM   19825 C  CA     . PRO B 1 564 28.361 15.034  201.768 B 564  ? 1.00 50.65  1 
ATOM   19826 C  C      . PRO B 1 564 27.200 14.368  202.528 B 564  ? 1.00 51.25  1 
ATOM   19827 O  O      . PRO B 1 564 26.245 15.033  202.921 B 564  ? 1.00 50.70  1 
ATOM   19828 C  CB     . PRO B 1 564 28.044 16.449  201.301 B 564  ? 1.00 50.06  1 
ATOM   19829 C  CG     . PRO B 1 564 27.303 16.164  200.007 B 564  ? 1.00 50.56  1 
ATOM   19830 C  CD     . PRO B 1 564 28.128 15.041  199.404 B 564  ? 1.00 49.61  1 
ATOM   19831 H  HA     . PRO B 1 564 29.225 15.067  202.431 B 564  ? 1.00 50.65  1 
ATOM   19832 H  HB2    . PRO B 1 564 27.445 17.021  202.009 B 564  ? 1.00 50.06  1 
ATOM   19833 H  HB3    . PRO B 1 564 28.974 16.979  201.092 B 564  ? 1.00 50.06  1 
ATOM   19834 H  HG2    . PRO B 1 564 26.298 15.805  200.233 B 564  ? 1.00 50.56  1 
ATOM   19835 H  HG3    . PRO B 1 564 27.253 17.035  199.354 B 564  ? 1.00 50.56  1 
ATOM   19836 H  HD2    . PRO B 1 564 28.923 15.465  198.792 B 564  ? 1.00 49.61  1 
ATOM   19837 H  HD3    . PRO B 1 564 27.494 14.387  198.805 B 564  ? 1.00 49.61  1 
ATOM   19838 N  N      . VAL B 1 565 27.240 13.050  202.713 B 565  ? 1.00 51.98  1 
ATOM   19839 C  CA     . VAL B 1 565 26.155 12.256  203.316 B 565  ? 1.00 54.58  1 
ATOM   19840 C  C      . VAL B 1 565 26.704 11.223  204.283 B 565  ? 1.00 55.93  1 
ATOM   19841 O  O      . VAL B 1 565 27.829 10.768  204.120 B 565  ? 1.00 56.25  1 
ATOM   19842 C  CB     . VAL B 1 565 25.279 11.557  202.259 B 565  ? 1.00 54.82  1 
ATOM   19843 C  CG1    . VAL B 1 565 24.798 12.524  201.178 B 565  ? 1.00 55.46  1 
ATOM   19844 C  CG2    . VAL B 1 565 25.958 10.372  201.569 B 565  ? 1.00 54.29  1 
ATOM   19845 H  H      . VAL B 1 565 28.081 12.563  202.440 B 565  ? 1.00 51.98  1 
ATOM   19846 H  HA     . VAL B 1 565 25.507 12.920  203.888 B 565  ? 1.00 54.58  1 
ATOM   19847 H  HB     . VAL B 1 565 24.394 11.175  202.767 B 565  ? 1.00 54.82  1 
ATOM   19848 H  HG11   . VAL B 1 565 24.047 12.035  200.558 B 565  ? 1.00 55.46  1 
ATOM   19849 H  HG12   . VAL B 1 565 25.630 12.833  200.545 B 565  ? 1.00 55.46  1 
ATOM   19850 H  HG13   . VAL B 1 565 24.357 13.406  201.644 B 565  ? 1.00 55.46  1 
ATOM   19851 H  HG21   . VAL B 1 565 25.316 9.986   200.778 B 565  ? 1.00 54.29  1 
ATOM   19852 H  HG22   . VAL B 1 565 26.136 9.569   202.284 B 565  ? 1.00 54.29  1 
ATOM   19853 H  HG23   . VAL B 1 565 26.910 10.683  201.139 B 565  ? 1.00 54.29  1 
ATOM   19854 N  N      . ASP B 1 566 25.914 10.808  205.266 B 566  ? 1.00 56.92  1 
ATOM   19855 C  CA     . ASP B 1 566 26.301 9.721   206.166 B 566  ? 1.00 59.72  1 
ATOM   19856 C  C      . ASP B 1 566 26.186 8.376   205.427 B 566  ? 1.00 58.82  1 
ATOM   19857 O  O      . ASP B 1 566 25.074 7.927   205.153 B 566  ? 1.00 58.70  1 
ATOM   19858 C  CB     . ASP B 1 566 25.421 9.718   207.430 B 566  ? 1.00 63.81  1 
ATOM   19859 C  CG     . ASP B 1 566 25.543 10.946  208.336 B 566  ? 1.00 67.29  1 
ATOM   19860 O  OD1    . ASP B 1 566 26.567 11.663  208.285 B 566  ? 1.00 69.23  1 
ATOM   19861 O  OD2    . ASP B 1 566 24.611 11.172  209.140 B 566  ? 1.00 69.09  1 
ATOM   19862 H  H      . ASP B 1 566 24.989 11.203  205.356 B 566  ? 1.00 56.92  1 
ATOM   19863 H  HA     . ASP B 1 566 27.331 9.873   206.487 B 566  ? 1.00 59.72  1 
ATOM   19864 H  HB2    . ASP B 1 566 24.379 9.602   207.135 B 566  ? 1.00 63.81  1 
ATOM   19865 H  HB3    . ASP B 1 566 25.699 8.848   208.026 B 566  ? 1.00 63.81  1 
ATOM   19866 N  N      . PRO B 1 567 27.280 7.693   205.080 B 567  ? 1.00 58.21  1 
ATOM   19867 C  CA     . PRO B 1 567 27.199 6.509   204.251 B 567  ? 1.00 58.65  1 
ATOM   19868 C  C      . PRO B 1 567 26.560 5.338   204.994 B 567  ? 1.00 59.21  1 
ATOM   19869 O  O      . PRO B 1 567 26.596 5.263   206.222 B 567  ? 1.00 60.41  1 
ATOM   19870 C  CB     . PRO B 1 567 28.633 6.219   203.823 B 567  ? 1.00 58.83  1 
ATOM   19871 C  CG     . PRO B 1 567 29.447 6.749   204.991 B 567  ? 1.00 58.03  1 
ATOM   19872 C  CD     . PRO B 1 567 28.659 7.981   205.414 B 567  ? 1.00 57.29  1 
ATOM   19873 H  HA     . PRO B 1 567 26.603 6.725   203.364 B 567  ? 1.00 58.65  1 
ATOM   19874 H  HB2    . PRO B 1 567 28.812 5.158   203.648 B 567  ? 1.00 58.83  1 
ATOM   19875 H  HB3    . PRO B 1 567 28.875 6.798   202.932 B 567  ? 1.00 58.83  1 
ATOM   19876 H  HG2    . PRO B 1 567 29.451 6.019   205.800 B 567  ? 1.00 58.03  1 
ATOM   19877 H  HG3    . PRO B 1 567 30.464 7.003   204.694 B 567  ? 1.00 58.03  1 
ATOM   19878 H  HD2    . PRO B 1 567 29.017 8.837   204.843 B 567  ? 1.00 57.29  1 
ATOM   19879 H  HD3    . PRO B 1 567 28.783 8.158   206.482 B 567  ? 1.00 57.29  1 
ATOM   19880 N  N      . LEU B 1 568 25.985 4.407   204.236 B 568  ? 1.00 58.67  1 
ATOM   19881 C  CA     . LEU B 1 568 25.400 3.159   204.719 B 568  ? 1.00 58.70  1 
ATOM   19882 C  C      . LEU B 1 568 26.049 1.978   204.001 B 568  ? 1.00 58.92  1 
ATOM   19883 O  O      . LEU B 1 568 25.561 1.504   202.988 B 568  ? 1.00 59.38  1 
ATOM   19884 C  CB     . LEU B 1 568 23.873 3.193   204.544 B 568  ? 1.00 58.46  1 
ATOM   19885 C  CG     . LEU B 1 568 23.137 4.153   205.487 B 568  ? 1.00 58.24  1 
ATOM   19886 C  CD1    . LEU B 1 568 21.684 4.259   205.056 B 568  ? 1.00 58.82  1 
ATOM   19887 C  CD2    . LEU B 1 568 23.141 3.666   206.931 B 568  ? 1.00 58.43  1 
ATOM   19888 H  H      . LEU B 1 568 25.975 4.563   203.238 B 568  ? 1.00 58.67  1 
ATOM   19889 H  HA     . LEU B 1 568 25.618 3.033   205.780 B 568  ? 1.00 58.70  1 
ATOM   19890 H  HB2    . LEU B 1 568 23.476 2.190   204.702 B 568  ? 1.00 58.46  1 
ATOM   19891 H  HB3    . LEU B 1 568 23.651 3.477   203.515 B 568  ? 1.00 58.46  1 
ATOM   19892 H  HG     . LEU B 1 568 23.587 5.144   205.439 B 568  ? 1.00 58.24  1 
ATOM   19893 H  HD11   . LEU B 1 568 21.620 4.621   204.031 B 568  ? 1.00 58.82  1 
ATOM   19894 H  HD12   . LEU B 1 568 21.153 4.954   205.707 B 568  ? 1.00 58.82  1 
ATOM   19895 H  HD13   . LEU B 1 568 21.209 3.279   205.114 B 568  ? 1.00 58.82  1 
ATOM   19896 H  HD21   . LEU B 1 568 22.558 4.346   207.552 B 568  ? 1.00 58.43  1 
ATOM   19897 H  HD22   . LEU B 1 568 24.160 3.640   207.316 B 568  ? 1.00 58.43  1 
ATOM   19898 H  HD23   . LEU B 1 568 22.707 2.668   206.993 B 568  ? 1.00 58.43  1 
ATOM   19899 N  N      . ASN B 1 569 27.166 1.496   204.527 B 569  ? 1.00 59.66  1 
ATOM   19900 C  CA     . ASN B 1 569 27.998 0.450   203.938 B 569  ? 1.00 60.86  1 
ATOM   19901 C  C      . ASN B 1 569 27.412 -0.974  204.054 B 569  ? 1.00 61.09  1 
ATOM   19902 O  O      . ASN B 1 569 28.141 -1.962  204.020 B 569  ? 1.00 62.14  1 
ATOM   19903 C  CB     . ASN B 1 569 29.409 0.548   204.534 B 569  ? 1.00 61.79  1 
ATOM   19904 C  CG     . ASN B 1 569 30.013 1.939   204.492 B 569  ? 1.00 62.62  1 
ATOM   19905 O  OD1    . ASN B 1 569 29.692 2.813   205.281 B 569  ? 1.00 64.17  1 
ATOM   19906 N  ND2    . ASN B 1 569 30.927 2.204   203.602 B 569  ? 1.00 64.12  1 
ATOM   19907 H  H      . ASN B 1 569 27.526 1.949   205.354 B 569  ? 1.00 59.66  1 
ATOM   19908 H  HA     . ASN B 1 569 28.076 0.654   202.870 B 569  ? 1.00 60.86  1 
ATOM   19909 H  HB2    . ASN B 1 569 29.378 0.230   205.576 B 569  ? 1.00 61.79  1 
ATOM   19910 H  HB3    . ASN B 1 569 30.069 -0.136  204.001 B 569  ? 1.00 61.79  1 
ATOM   19911 H  HD21   . ASN B 1 569 31.220 1.495   202.945 B 569  ? 1.00 64.12  1 
ATOM   19912 H  HD22   . ASN B 1 569 31.361 3.115   203.632 B 569  ? 1.00 64.12  1 
ATOM   19913 N  N      . ASP B 1 570 26.102 -1.101  204.218 B 570  ? 1.00 61.24  1 
ATOM   19914 C  CA     . ASP B 1 570 25.382 -2.370  204.281 B 570  ? 1.00 61.52  1 
ATOM   19915 C  C      . ASP B 1 570 25.243 -2.991  202.882 B 570  ? 1.00 59.68  1 
ATOM   19916 O  O      . ASP B 1 570 24.516 -2.475  202.038 B 570  ? 1.00 59.32  1 
ATOM   19917 C  CB     . ASP B 1 570 24.009 -2.110  204.922 B 570  ? 1.00 64.17  1 
ATOM   19918 C  CG     . ASP B 1 570 23.163 -3.376  205.051 B 570  ? 1.00 67.56  1 
ATOM   19919 O  OD1    . ASP B 1 570 23.733 -4.485  204.992 B 570  ? 1.00 68.81  1 
ATOM   19920 O  OD2    . ASP B 1 570 21.932 -3.251  205.236 B 570  ? 1.00 69.06  1 
ATOM   19921 H  H      . ASP B 1 570 25.550 -0.258  204.148 B 570  ? 1.00 61.24  1 
ATOM   19922 H  HA     . ASP B 1 570 25.931 -3.061  204.920 B 570  ? 1.00 61.52  1 
ATOM   19923 H  HB2    . ASP B 1 570 24.162 -1.691  205.916 B 570  ? 1.00 64.17  1 
ATOM   19924 H  HB3    . ASP B 1 570 23.469 -1.374  204.327 B 570  ? 1.00 64.17  1 
ATOM   19925 N  N      . ALA B 1 571 25.941 -4.092  202.622 B 571  ? 1.00 58.25  1 
ATOM   19926 C  CA     . ALA B 1 571 26.010 -4.708  201.301 B 571  ? 1.00 57.33  1 
ATOM   19927 C  C      . ALA B 1 571 24.813 -5.600  200.933 B 571  ? 1.00 56.49  1 
ATOM   19928 O  O      . ALA B 1 571 24.776 -6.150  199.837 B 571  ? 1.00 55.39  1 
ATOM   19929 C  CB     . ALA B 1 571 27.319 -5.494  201.204 B 571  ? 1.00 56.75  1 
ATOM   19930 H  H      . ALA B 1 571 26.527 -4.471  203.352 B 571  ? 1.00 58.25  1 
ATOM   19931 H  HA     . ALA B 1 571 26.052 -3.908  200.562 B 571  ? 1.00 57.33  1 
ATOM   19932 H  HB1    . ALA B 1 571 28.163 -4.838  201.415 B 571  ? 1.00 56.75  1 
ATOM   19933 H  HB2    . ALA B 1 571 27.433 -5.896  200.197 B 571  ? 1.00 56.75  1 
ATOM   19934 H  HB3    . ALA B 1 571 27.315 -6.321  201.915 B 571  ? 1.00 56.75  1 
ATOM   19935 N  N      . VAL B 1 572 23.863 -5.808  201.838 B 572  ? 1.00 55.53  1 
ATOM   19936 C  CA     . VAL B 1 572 22.740 -6.729  201.630 B 572  ? 1.00 54.99  1 
ATOM   19937 C  C      . VAL B 1 572 21.772 -6.186  200.582 B 572  ? 1.00 54.00  1 
ATOM   19938 O  O      . VAL B 1 572 21.412 -5.013  200.619 B 572  ? 1.00 54.59  1 
ATOM   19939 C  CB     . VAL B 1 572 22.038 -7.020  202.964 B 572  ? 1.00 55.48  1 
ATOM   19940 C  CG1    . VAL B 1 572 20.804 -7.908  202.806 B 572  ? 1.00 56.70  1 
ATOM   19941 C  CG2    . VAL B 1 572 22.995 -7.758  203.903 B 572  ? 1.00 56.06  1 
ATOM   19942 H  H      . VAL B 1 572 23.938 -5.339  202.730 B 572  ? 1.00 55.53  1 
ATOM   19943 H  HA     . VAL B 1 572 23.136 -7.674  201.257 B 572  ? 1.00 54.99  1 
ATOM   19944 H  HB     . VAL B 1 572 21.730 -6.083  203.427 B 572  ? 1.00 55.48  1 
ATOM   19945 H  HG11   . VAL B 1 572 20.389 -8.138  203.787 B 572  ? 1.00 56.70  1 
ATOM   19946 H  HG12   . VAL B 1 572 20.036 -7.391  202.231 B 572  ? 1.00 56.70  1 
ATOM   19947 H  HG13   . VAL B 1 572 21.071 -8.840  202.306 B 572  ? 1.00 56.70  1 
ATOM   19948 H  HG21   . VAL B 1 572 23.868 -7.141  204.119 B 572  ? 1.00 56.06  1 
ATOM   19949 H  HG22   . VAL B 1 572 23.321 -8.693  203.450 B 572  ? 1.00 56.06  1 
ATOM   19950 H  HG23   . VAL B 1 572 22.494 -7.973  204.847 B 572  ? 1.00 56.06  1 
ATOM   19951 N  N      . LEU B 1 573 21.338 -7.033  199.647 B 573  ? 1.00 51.14  1 
ATOM   19952 C  CA     . LEU B 1 573 20.403 -6.648  198.592 B 573  ? 1.00 49.21  1 
ATOM   19953 C  C      . LEU B 1 573 19.004 -6.368  199.138 B 573  ? 1.00 49.04  1 
ATOM   19954 O  O      . LEU B 1 573 18.374 -7.246  199.725 B 573  ? 1.00 49.37  1 
ATOM   19955 C  CB     . LEU B 1 573 20.327 -7.745  197.525 B 573  ? 1.00 47.24  1 
ATOM   19956 C  CG     . LEU B 1 573 21.521 -7.814  196.578 B 573  ? 1.00 46.05  1 
ATOM   19957 C  CD1    . LEU B 1 573 21.407 -9.063  195.715 B 573  ? 1.00 46.33  1 
ATOM   19958 C  CD2    . LEU B 1 573 21.556 -6.605  195.656 B 573  ? 1.00 43.50  1 
ATOM   19959 H  H      . LEU B 1 573 21.660 -7.990  199.676 B 573  ? 1.00 51.14  1 
ATOM   19960 H  HA     . LEU B 1 573 20.762 -5.728  198.130 B 573  ? 1.00 49.21  1 
ATOM   19961 H  HB2    . LEU B 1 573 20.209 -8.707  198.025 B 573  ? 1.00 47.24  1 
ATOM   19962 H  HB3    . LEU B 1 573 19.434 -7.583  196.921 B 573  ? 1.00 47.24  1 
ATOM   19963 H  HG     . LEU B 1 573 22.448 -7.863  197.150 B 573  ? 1.00 46.05  1 
ATOM   19964 H  HD11   . LEU B 1 573 22.267 -9.135  195.049 B 573  ? 1.00 46.33  1 
ATOM   19965 H  HD12   . LEU B 1 573 20.496 -9.026  195.118 B 573  ? 1.00 46.33  1 
ATOM   19966 H  HD13   . LEU B 1 573 21.385 -9.949  196.350 B 573  ? 1.00 46.33  1 
ATOM   19967 H  HD21   . LEU B 1 573 21.726 -5.693  196.228 B 573  ? 1.00 43.50  1 
ATOM   19968 H  HD22   . LEU B 1 573 22.371 -6.715  194.940 B 573  ? 1.00 43.50  1 
ATOM   19969 H  HD23   . LEU B 1 573 20.613 -6.524  195.117 B 573  ? 1.00 43.50  1 
ATOM   19970 N  N      . SER B 1 574 18.494 -5.165  198.893 B 574  ? 1.00 48.95  1 
ATOM   19971 C  CA     . SER B 1 574 17.105 -4.815  199.174 B 574  ? 1.00 49.49  1 
ATOM   19972 C  C      . SER B 1 574 16.180 -5.129  198.000 B 574  ? 1.00 49.70  1 
ATOM   19973 O  O      . SER B 1 574 16.614 -5.385  196.884 B 574  ? 1.00 49.06  1 
ATOM   19974 C  CB     . SER B 1 574 16.997 -3.356  199.608 B 574  ? 1.00 49.56  1 
ATOM   19975 O  OG     . SER B 1 574 17.233 -2.473  198.541 B 574  ? 1.00 53.71  1 
ATOM   19976 H  H      . SER B 1 574 19.057 -4.501  198.382 B 574  ? 1.00 48.95  1 
ATOM   19977 H  HA     . SER B 1 574 16.762 -5.412  200.019 B 574  ? 1.00 49.49  1 
ATOM   19978 H  HB2    . SER B 1 574 15.996 -3.178  200.001 B 574  ? 1.00 49.56  1 
ATOM   19979 H  HB3    . SER B 1 574 17.715 -3.168  200.407 B 574  ? 1.00 49.56  1 
ATOM   19980 H  HG     . SER B 1 574 17.204 -1.580  198.892 B 574  ? 1.00 53.71  1 
ATOM   19981 N  N      . ASP B 1 575 14.875 -5.083  198.229 B 575  ? 1.00 50.08  1 
ATOM   19982 C  CA     . ASP B 1 575 13.886 -5.258  197.166 B 575  ? 1.00 51.12  1 
ATOM   19983 C  C      . ASP B 1 575 13.970 -4.137  196.110 B 575  ? 1.00 50.13  1 
ATOM   19984 O  O      . ASP B 1 575 13.726 -4.364  194.931 B 575  ? 1.00 49.32  1 
ATOM   19985 C  CB     . ASP B 1 575 12.487 -5.311  197.790 B 575  ? 1.00 53.00  1 
ATOM   19986 C  CG     . ASP B 1 575 12.251 -6.490  198.743 B 575  ? 1.00 55.25  1 
ATOM   19987 O  OD1    . ASP B 1 575 12.936 -7.532  198.628 B 575  ? 1.00 56.07  1 
ATOM   19988 O  OD2    . ASP B 1 575 11.323 -6.390  199.573 B 575  ? 1.00 56.26  1 
ATOM   19989 H  H      . ASP B 1 575 14.548 -4.909  199.168 B 575  ? 1.00 50.08  1 
ATOM   19990 H  HA     . ASP B 1 575 14.074 -6.204  196.659 B 575  ? 1.00 51.12  1 
ATOM   19991 H  HB2    . ASP B 1 575 12.305 -4.377  198.321 B 575  ? 1.00 53.00  1 
ATOM   19992 H  HB3    . ASP B 1 575 11.758 -5.379  196.983 B 575  ? 1.00 53.00  1 
ATOM   19993 N  N      . ASP B 1 576 14.370 -2.936  196.520 B 576  ? 1.00 48.84  1 
ATOM   19994 C  CA     . ASP B 1 576 14.633 -1.824  195.619 B 576  ? 1.00 48.08  1 
ATOM   19995 C  C      . ASP B 1 576 15.883 -2.060  194.767 B 576  ? 1.00 46.98  1 
ATOM   19996 O  O      . ASP B 1 576 15.894 -1.693  193.592 B 576  ? 1.00 46.56  1 
ATOM   19997 C  CB     . ASP B 1 576 14.778 -0.532  196.430 B 576  ? 1.00 51.05  1 
ATOM   19998 C  CG     . ASP B 1 576 13.465 0.064   196.940 B 576  ? 1.00 53.41  1 
ATOM   19999 O  OD1    . ASP B 1 576 12.365 -0.322  196.494 B 576  ? 1.00 54.17  1 
ATOM   20000 O  OD2    . ASP B 1 576 13.539 0.944   197.823 B 576  ? 1.00 54.67  1 
ATOM   20001 H  H      . ASP B 1 576 14.563 -2.812  197.503 B 576  ? 1.00 48.84  1 
ATOM   20002 H  HA     . ASP B 1 576 13.796 -1.710  194.931 B 576  ? 1.00 48.08  1 
ATOM   20003 H  HB2    . ASP B 1 576 15.443 -0.719  197.274 B 576  ? 1.00 51.05  1 
ATOM   20004 H  HB3    . ASP B 1 576 15.267 0.221   195.812 B 576  ? 1.00 51.05  1 
ATOM   20005 N  N      . ASP B 1 577 16.925 -2.691  195.317 B 577  ? 1.00 44.26  1 
ATOM   20006 C  CA     . ASP B 1 577 18.074 -3.135  194.525 B 577  ? 1.00 42.75  1 
ATOM   20007 C  C      . ASP B 1 577 17.637 -4.170  193.487 B 577  ? 1.00 41.48  1 
ATOM   20008 O  O      . ASP B 1 577 18.024 -4.070  192.338 B 577  ? 1.00 39.38  1 
ATOM   20009 C  CB     . ASP B 1 577 19.193 -3.748  195.385 B 577  ? 1.00 44.12  1 
ATOM   20010 C  CG     . ASP B 1 577 19.846 -2.840  196.430 B 577  ? 1.00 45.99  1 
ATOM   20011 O  OD1    . ASP B 1 577 19.869 -1.602  196.293 B 577  ? 1.00 44.66  1 
ATOM   20012 O  OD2    . ASP B 1 577 20.446 -3.354  197.396 B 577  ? 1.00 46.91  1 
ATOM   20013 H  H      . ASP B 1 577 16.867 -2.975  196.284 B 577  ? 1.00 44.26  1 
ATOM   20014 H  HA     . ASP B 1 577 18.485 -2.279  193.990 B 577  ? 1.00 42.75  1 
ATOM   20015 H  HB2    . ASP B 1 577 18.812 -4.640  195.882 B 577  ? 1.00 44.12  1 
ATOM   20016 H  HB3    . ASP B 1 577 19.979 -4.080  194.707 B 577  ? 1.00 44.12  1 
ATOM   20017 N  N      . TRP B 1 578 16.796 -5.133  193.859 B 578  ? 1.00 39.26  1 
ATOM   20018 C  CA     . TRP B 1 578 16.279 -6.161  192.966 B 578  ? 1.00 39.11  1 
ATOM   20019 C  C      . TRP B 1 578 15.520 -5.594  191.771 B 578  ? 1.00 39.72  1 
ATOM   20020 O  O      . TRP B 1 578 15.713 -6.074  190.662 B 578  ? 1.00 38.37  1 
ATOM   20021 C  CB     . TRP B 1 578 15.400 -7.124  193.757 B 578  ? 1.00 37.71  1 
ATOM   20022 C  CG     . TRP B 1 578 16.117 -8.336  194.232 B 578  ? 1.00 37.55  1 
ATOM   20023 C  CD1    . TRP B 1 578 16.806 -8.461  195.384 B 578  ? 1.00 36.53  1 
ATOM   20024 C  CD2    . TRP B 1 578 16.298 -9.591  193.527 B 578  ? 1.00 36.64  1 
ATOM   20025 N  NE1    . TRP B 1 578 17.393 -9.704  195.435 B 578  ? 1.00 36.41  1 
ATOM   20026 C  CE2    . TRP B 1 578 17.118 -10.443 194.315 B 578  ? 1.00 36.18  1 
ATOM   20027 C  CE3    . TRP B 1 578 15.865 -10.084 192.285 B 578  ? 1.00 36.32  1 
ATOM   20028 C  CZ2    . TRP B 1 578 17.499 -11.720 193.893 B 578  ? 1.00 35.54  1 
ATOM   20029 C  CZ3    . TRP B 1 578 16.219 -11.373 191.860 B 578  ? 1.00 34.66  1 
ATOM   20030 C  CH2    . TRP B 1 578 17.042 -12.185 192.652 B 578  ? 1.00 37.69  1 
ATOM   20031 H  H      . TRP B 1 578 16.523 -5.165  194.831 B 578  ? 1.00 39.26  1 
ATOM   20032 H  HA     . TRP B 1 578 17.119 -6.723  192.558 B 578  ? 1.00 39.11  1 
ATOM   20033 H  HB2    . TRP B 1 578 14.951 -6.615  194.611 B 578  ? 1.00 37.71  1 
ATOM   20034 H  HB3    . TRP B 1 578 14.583 -7.464  193.120 B 578  ? 1.00 37.71  1 
ATOM   20035 H  HD1    . TRP B 1 578 16.904 -7.690  196.133 B 578  ? 1.00 36.53  1 
ATOM   20036 H  HE3    . TRP B 1 578 15.266 -9.449  191.649 B 578  ? 1.00 36.32  1 
ATOM   20037 H  HZ2    . TRP B 1 578 18.148 -12.326 194.506 B 578  ? 1.00 35.54  1 
ATOM   20038 H  HZ3    . TRP B 1 578 15.884 -11.727 190.896 B 578  ? 1.00 34.66  1 
ATOM   20039 H  HH2    . TRP B 1 578 17.340 -13.159 192.292 B 578  ? 1.00 37.69  1 
ATOM   20040 H  HE1    . TRP B 1 578 17.980 -10.006 196.199 B 578  ? 1.00 36.41  1 
ATOM   20041 N  N      . LEU B 1 579 14.714 -4.554  191.962 B 579  ? 1.00 39.96  1 
ATOM   20042 C  CA     . LEU B 1 579 14.069 -3.841  190.869 B 579  ? 1.00 41.74  1 
ATOM   20043 C  C      . LEU B 1 579 15.084 -3.162  189.948 B 579  ? 1.00 41.72  1 
ATOM   20044 O  O      . LEU B 1 579 15.036 -3.366  188.741 B 579  ? 1.00 43.92  1 
ATOM   20045 C  CB     . LEU B 1 579 13.056 -2.848  191.454 B 579  ? 1.00 39.90  1 
ATOM   20046 C  CG     . LEU B 1 579 12.343 -1.969  190.415 B 579  ? 1.00 41.56  1 
ATOM   20047 C  CD1    . LEU B 1 579 11.507 -2.779  189.435 B 579  ? 1.00 40.27  1 
ATOM   20048 C  CD2    . LEU B 1 579 11.423 -0.968  191.095 B 579  ? 1.00 42.32  1 
ATOM   20049 H  H      . LEU B 1 579 14.574 -4.226  192.907 B 579  ? 1.00 39.96  1 
ATOM   20050 H  HA     . LEU B 1 579 13.528 -4.569  190.266 B 579  ? 1.00 41.74  1 
ATOM   20051 H  HB2    . LEU B 1 579 12.307 -3.404  192.018 B 579  ? 1.00 39.90  1 
ATOM   20052 H  HB3    . LEU B 1 579 13.578 -2.191  192.150 B 579  ? 1.00 39.90  1 
ATOM   20053 H  HG     . LEU B 1 579 13.090 -1.405  189.857 B 579  ? 1.00 41.56  1 
ATOM   20054 H  HD11   . LEU B 1 579 11.000 -2.107  188.743 B 579  ? 1.00 40.27  1 
ATOM   20055 H  HD12   . LEU B 1 579 12.155 -3.436  188.854 B 579  ? 1.00 40.27  1 
ATOM   20056 H  HD13   . LEU B 1 579 10.773 -3.378  189.974 B 579  ? 1.00 40.27  1 
ATOM   20057 H  HD21   . LEU B 1 579 12.004 -0.337  191.768 B 579  ? 1.00 42.32  1 
ATOM   20058 H  HD22   . LEU B 1 579 10.652 -1.488  191.663 B 579  ? 1.00 42.32  1 
ATOM   20059 H  HD23   . LEU B 1 579 10.957 -0.331  190.343 B 579  ? 1.00 42.32  1 
ATOM   20060 N  N      . GLU B 1 580 16.017 -2.377  190.481 B 580  ? 1.00 41.56  1 
ATOM   20061 C  CA     . GLU B 1 580 17.012 -1.689  189.661 B 580  ? 1.00 42.67  1 
ATOM   20062 C  C      . GLU B 1 580 17.977 -2.631  188.946 B 580  ? 1.00 41.15  1 
ATOM   20063 O  O      . GLU B 1 580 18.329 -2.375  187.799 B 580  ? 1.00 40.11  1 
ATOM   20064 C  CB     . GLU B 1 580 17.796 -0.675  190.493 B 580  ? 1.00 44.54  1 
ATOM   20065 C  CG     . GLU B 1 580 17.133 0.699   190.439 B 580  ? 1.00 50.84  1 
ATOM   20066 C  CD     . GLU B 1 580 18.084 1.792   190.940 B 580  ? 1.00 55.78  1 
ATOM   20067 O  OE1    . GLU B 1 580 18.952 2.239   190.155 B 580  ? 1.00 60.31  1 
ATOM   20068 O  OE2    . GLU B 1 580 17.934 2.274   192.082 B 580  ? 1.00 57.29  1 
ATOM   20069 H  H      . GLU B 1 580 16.047 -2.262  191.484 B 580  ? 1.00 41.56  1 
ATOM   20070 H  HA     . GLU B 1 580 16.491 -1.158  188.864 B 580  ? 1.00 42.67  1 
ATOM   20071 H  HB2    . GLU B 1 580 18.797 -0.578  190.071 B 580  ? 1.00 44.54  1 
ATOM   20072 H  HB3    . GLU B 1 580 17.892 -1.013  191.525 B 580  ? 1.00 44.54  1 
ATOM   20073 H  HG2    . GLU B 1 580 16.869 0.921   189.405 B 580  ? 1.00 50.84  1 
ATOM   20074 H  HG3    . GLU B 1 580 16.199 0.678   191.001 B 580  ? 1.00 50.84  1 
ATOM   20075 N  N      . LEU B 1 581 18.369 -3.734  189.571 B 581  ? 1.00 39.44  1 
ATOM   20076 C  CA     . LEU B 1 581 19.188 -4.756  188.946 B 581  ? 1.00 39.52  1 
ATOM   20077 C  C      . LEU B 1 581 18.462 -5.411  187.779 B 581  ? 1.00 39.33  1 
ATOM   20078 O  O      . LEU B 1 581 19.054 -5.567  186.722 B 581  ? 1.00 39.34  1 
ATOM   20079 C  CB     . LEU B 1 581 19.589 -5.806  189.988 B 581  ? 1.00 37.51  1 
ATOM   20080 C  CG     . LEU B 1 581 20.633 -5.300  190.978 B 581  ? 1.00 39.17  1 
ATOM   20081 C  CD1    . LEU B 1 581 20.780 -6.263  192.142 B 581  ? 1.00 34.55  1 
ATOM   20082 C  CD2    . LEU B 1 581 21.986 -5.129  190.298 B 581  ? 1.00 34.92  1 
ATOM   20083 H  H      . LEU B 1 581 18.078 -3.874  190.528 B 581  ? 1.00 39.44  1 
ATOM   20084 H  HA     . LEU B 1 581 20.084 -4.291  188.535 B 581  ? 1.00 39.52  1 
ATOM   20085 H  HB2    . LEU B 1 581 18.699 -6.132  190.526 B 581  ? 1.00 37.51  1 
ATOM   20086 H  HB3    . LEU B 1 581 20.010 -6.671  189.476 B 581  ? 1.00 37.51  1 
ATOM   20087 H  HG     . LEU B 1 581 20.313 -4.338  191.378 B 581  ? 1.00 39.17  1 
ATOM   20088 H  HD11   . LEU B 1 581 21.500 -5.857  192.852 B 581  ? 1.00 34.55  1 
ATOM   20089 H  HD12   . LEU B 1 581 19.820 -6.375  192.646 B 581  ? 1.00 34.55  1 
ATOM   20090 H  HD13   . LEU B 1 581 21.117 -7.239  191.792 B 581  ? 1.00 34.55  1 
ATOM   20091 H  HD21   . LEU B 1 581 22.765 -5.007  191.051 B 581  ? 1.00 34.92  1 
ATOM   20092 H  HD22   . LEU B 1 581 21.974 -4.245  189.660 B 581  ? 1.00 34.92  1 
ATOM   20093 H  HD23   . LEU B 1 581 22.217 -6.002  189.688 B 581  ? 1.00 34.92  1 
ATOM   20094 N  N      . ALA B 1 582 17.184 -5.742  187.912 B 582  ? 1.00 37.52  1 
ATOM   20095 C  CA     . ALA B 1 582 16.399 -6.239  186.795 B 582  ? 1.00 37.30  1 
ATOM   20096 C  C      . ALA B 1 582 16.228 -5.197  185.668 B 582  ? 1.00 36.21  1 
ATOM   20097 O  O      . ALA B 1 582 16.227 -5.550  184.499 B 582  ? 1.00 35.94  1 
ATOM   20098 C  CB     . ALA B 1 582 15.070 -6.733  187.345 B 582  ? 1.00 35.55  1 
ATOM   20099 H  H      . ALA B 1 582 16.731 -5.625  188.807 B 582  ? 1.00 37.52  1 
ATOM   20100 H  HA     . ALA B 1 582 16.918 -7.096  186.365 B 582  ? 1.00 37.30  1 
ATOM   20101 H  HB1    . ALA B 1 582 15.247 -7.498  188.101 B 582  ? 1.00 35.55  1 
ATOM   20102 H  HB2    . ALA B 1 582 14.518 -5.907  187.794 B 582  ? 1.00 35.55  1 
ATOM   20103 H  HB3    . ALA B 1 582 14.482 -7.168  186.537 B 582  ? 1.00 35.55  1 
ATOM   20104 N  N      . GLY B 1 583 16.181 -3.907  185.985 B 583  ? 1.00 34.81  1 
ATOM   20105 C  CA     . GLY B 1 583 16.219 -2.830  185.001 B 583  ? 1.00 34.97  1 
ATOM   20106 C  C      . GLY B 1 583 17.552 -2.698  184.275 B 583  ? 1.00 36.45  1 
ATOM   20107 O  O      . GLY B 1 583 17.585 -2.274  183.130 B 583  ? 1.00 36.29  1 
ATOM   20108 H  H      . GLY B 1 583 16.121 -3.665  186.964 B 583  ? 1.00 34.81  1 
ATOM   20109 H  HA2    . GLY B 1 583 15.443 -2.996  184.253 B 583  ? 1.00 34.97  1 
ATOM   20110 H  HA3    . GLY B 1 583 16.012 -1.887  185.507 B 583  ? 1.00 34.97  1 
ATOM   20111 N  N      . PHE B 1 584 18.660 -3.090  184.894 B 584  ? 1.00 35.92  1 
ATOM   20112 C  CA     . PHE B 1 584 19.947 -3.208  184.220 B 584  ? 1.00 34.53  1 
ATOM   20113 C  C      . PHE B 1 584 20.049 -4.480  183.379 B 584  ? 1.00 35.10  1 
ATOM   20114 O  O      . PHE B 1 584 20.481 -4.418  182.239 B 584  ? 1.00 34.33  1 
ATOM   20115 C  CB     . PHE B 1 584 21.070 -3.114  185.246 B 584  ? 1.00 33.17  1 
ATOM   20116 C  CG     . PHE B 1 584 22.450 -3.257  184.651 B 584  ? 1.00 34.25  1 
ATOM   20117 C  CD1    . PHE B 1 584 23.073 -2.159  184.045 B 584  ? 1.00 33.30  1 
ATOM   20118 C  CD2    . PHE B 1 584 23.094 -4.500  184.664 B 584  ? 1.00 32.97  1 
ATOM   20119 C  CE1    . PHE B 1 584 24.312 -2.311  183.412 B 584  ? 1.00 31.51  1 
ATOM   20120 C  CE2    . PHE B 1 584 24.346 -4.647  184.059 B 584  ? 1.00 32.18  1 
ATOM   20121 C  CZ     . PHE B 1 584 24.947 -3.558  183.420 B 584  ? 1.00 34.30  1 
ATOM   20122 H  H      . PHE B 1 584 18.600 -3.354  185.867 B 584  ? 1.00 35.92  1 
ATOM   20123 H  HA     . PHE B 1 584 20.062 -2.367  183.535 B 584  ? 1.00 34.53  1 
ATOM   20124 H  HB2    . PHE B 1 584 20.936 -3.886  186.003 B 584  ? 1.00 33.17  1 
ATOM   20125 H  HB3    . PHE B 1 584 21.000 -2.150  185.751 B 584  ? 1.00 33.17  1 
ATOM   20126 H  HD1    . PHE B 1 584 22.590 -1.193  184.060 B 584  ? 1.00 33.30  1 
ATOM   20127 H  HD2    . PHE B 1 584 22.624 -5.346  185.142 B 584  ? 1.00 32.97  1 
ATOM   20128 H  HE1    . PHE B 1 584 24.777 -1.473  182.915 B 584  ? 1.00 31.51  1 
ATOM   20129 H  HE2    . PHE B 1 584 24.849 -5.602  184.089 B 584  ? 1.00 32.18  1 
ATOM   20130 H  HZ     . PHE B 1 584 25.909 -3.672  182.942 B 584  ? 1.00 34.30  1 
ATOM   20131 N  N      . ALA B 1 585 19.627 -5.619  183.910 B 585  ? 1.00 35.00  1 
ATOM   20132 C  CA     . ALA B 1 585 19.708 -6.914  183.255 B 585  ? 1.00 36.74  1 
ATOM   20133 C  C      . ALA B 1 585 18.799 -7.067  182.018 B 585  ? 1.00 37.91  1 
ATOM   20134 O  O      . ALA B 1 585 19.196 -7.696  181.041 B 585  ? 1.00 38.94  1 
ATOM   20135 C  CB     . ALA B 1 585 19.363 -7.947  184.323 B 585  ? 1.00 37.40  1 
ATOM   20136 H  H      . ALA B 1 585 19.311 -5.604  184.869 B 585  ? 1.00 35.00  1 
ATOM   20137 H  HA     . ALA B 1 585 20.736 -7.082  182.933 B 585  ? 1.00 36.74  1 
ATOM   20138 H  HB1    . ALA B 1 585 20.063 -7.877  185.155 B 585  ? 1.00 37.40  1 
ATOM   20139 H  HB2    . ALA B 1 585 18.349 -7.786  184.690 B 585  ? 1.00 37.40  1 
ATOM   20140 H  HB3    . ALA B 1 585 19.418 -8.948  183.895 B 585  ? 1.00 37.40  1 
ATOM   20141 N  N      . PHE B 1 586 17.586 -6.508  182.058 B 586  ? 1.00 37.72  1 
ATOM   20142 C  CA     . PHE B 1 586 16.521 -6.765  181.084 B 586  ? 1.00 35.77  1 
ATOM   20143 C  C      . PHE B 1 586 15.990 -5.527  180.359 B 586  ? 1.00 34.43  1 
ATOM   20144 O  O      . PHE B 1 586 15.174 -5.661  179.456 B 586  ? 1.00 34.29  1 
ATOM   20145 C  CB     . PHE B 1 586 15.389 -7.512  181.778 B 586  ? 1.00 34.76  1 
ATOM   20146 C  CG     . PHE B 1 586 15.843 -8.703  182.575 B 586  ? 1.00 34.69  1 
ATOM   20147 C  CD1    . PHE B 1 586 16.577 -9.717  181.950 B 586  ? 1.00 32.44  1 
ATOM   20148 C  CD2    . PHE B 1 586 15.544 -8.799  183.944 B 586  ? 1.00 34.38  1 
ATOM   20149 C  CE1    . PHE B 1 586 17.015 -10.816 182.694 B 586  ? 1.00 32.81  1 
ATOM   20150 C  CE2    . PHE B 1 586 16.000 -9.892  184.692 B 586  ? 1.00 31.40  1 
ATOM   20151 C  CZ     . PHE B 1 586 16.743 -10.898 184.065 B 586  ? 1.00 31.35  1 
ATOM   20152 H  H      . PHE B 1 586 17.306 -6.075  182.926 B 586  ? 1.00 37.72  1 
ATOM   20153 H  HA     . PHE B 1 586 16.909 -7.418  180.302 B 586  ? 1.00 35.77  1 
ATOM   20154 H  HB2    . PHE B 1 586 14.867 -6.818  182.437 B 586  ? 1.00 34.76  1 
ATOM   20155 H  HB3    . PHE B 1 586 14.678 -7.853  181.026 B 586  ? 1.00 34.76  1 
ATOM   20156 H  HD1    . PHE B 1 586 16.802 -9.658  180.896 B 586  ? 1.00 32.44  1 
ATOM   20157 H  HD2    . PHE B 1 586 14.974 -8.018  184.426 B 586  ? 1.00 34.38  1 
ATOM   20158 H  HE1    . PHE B 1 586 17.561 -11.607 182.200 B 586  ? 1.00 32.81  1 
ATOM   20159 H  HE2    . PHE B 1 586 15.776 -9.958  185.746 B 586  ? 1.00 31.40  1 
ATOM   20160 H  HZ     . PHE B 1 586 17.099 -11.745 184.633 B 586  ? 1.00 31.35  1 
ATOM   20161 N  N      . ALA B 1 587 16.455 -4.333  180.709 B 587  ? 1.00 34.92  1 
ATOM   20162 C  CA     . ALA B 1 587 16.219 -3.109  179.957 B 587  ? 1.00 32.71  1 
ATOM   20163 C  C      . ALA B 1 587 17.537 -2.359  179.717 B 587  ? 1.00 32.98  1 
ATOM   20164 O  O      . ALA B 1 587 18.556 -2.988  179.462 B 587  ? 1.00 34.08  1 
ATOM   20165 C  CB     . ALA B 1 587 15.127 -2.298  180.644 B 587  ? 1.00 32.44  1 
ATOM   20166 H  H      . ALA B 1 587 17.135 -4.290  181.454 B 587  ? 1.00 34.92  1 
ATOM   20167 H  HA     . ALA B 1 587 15.841 -3.363  178.967 B 587  ? 1.00 32.71  1 
ATOM   20168 H  HB1    . ALA B 1 587 14.866 -1.445  180.018 B 587  ? 1.00 32.44  1 
ATOM   20169 H  HB2    . ALA B 1 587 14.236 -2.916  180.755 B 587  ? 1.00 32.44  1 
ATOM   20170 H  HB3    . ALA B 1 587 15.455 -1.956  181.626 B 587  ? 1.00 32.44  1 
ATOM   20171 N  N      . HIS B 1 588 17.526 -1.027  179.739 B 588  ? 1.00 33.88  1 
ATOM   20172 C  CA     . HIS B 1 588 18.624 -0.173  179.291 B 588  ? 1.00 35.37  1 
ATOM   20173 C  C      . HIS B 1 588 19.077 0.839   180.343 B 588  ? 1.00 36.73  1 
ATOM   20174 O  O      . HIS B 1 588 19.644 1.874   180.004 B 588  ? 1.00 36.33  1 
ATOM   20175 C  CB     . HIS B 1 588 18.282 0.462   177.938 B 588  ? 1.00 36.17  1 
ATOM   20176 C  CG     . HIS B 1 588 18.164 -0.556  176.847 B 588  ? 1.00 36.96  1 
ATOM   20177 N  ND1    . HIS B 1 588 19.232 -1.178  176.218 B 588  ? 1.00 39.68  1 
ATOM   20178 C  CD2    . HIS B 1 588 17.008 -1.092  176.386 B 588  ? 1.00 36.35  1 
ATOM   20179 C  CE1    . HIS B 1 588 18.691 -2.079  175.390 B 588  ? 1.00 40.00  1 
ATOM   20180 N  NE2    . HIS B 1 588 17.359 -2.048  175.473 B 588  ? 1.00 38.14  1 
ATOM   20181 H  H      . HIS B 1 588 16.651 -0.567  179.944 B 588  ? 1.00 33.88  1 
ATOM   20182 H  HA     . HIS B 1 588 19.496 -0.801  179.114 B 588  ? 1.00 35.37  1 
ATOM   20183 H  HB2    . HIS B 1 588 17.348 1.018   178.017 B 588  ? 1.00 36.17  1 
ATOM   20184 H  HB3    . HIS B 1 588 19.068 1.159   177.647 B 588  ? 1.00 36.17  1 
ATOM   20185 H  HD2    . HIS B 1 588 16.013 -0.831  176.717 B 588  ? 1.00 36.35  1 
ATOM   20186 H  HE1    . HIS B 1 588 19.251 -2.744  174.749 B 588  ? 1.00 40.00  1 
ATOM   20187 H  HE2    . HIS B 1 588 16.733 -2.645  174.952 B 588  ? 1.00 38.14  1 
ATOM   20188 N  N      . ARG B 1 589 18.885 0.542   181.632 B 589  ? 1.00 36.39  1 
ATOM   20189 C  CA     . ARG B 1 589 19.464 1.347   182.717 B 589  ? 1.00 35.78  1 
ATOM   20190 C  C      . ARG B 1 589 20.990 1.355   182.596 B 589  ? 1.00 33.61  1 
ATOM   20191 O  O      . ARG B 1 589 21.560 0.285   182.417 B 589  ? 1.00 33.92  1 
ATOM   20192 C  CB     . ARG B 1 589 19.019 0.850   184.096 B 589  ? 1.00 36.89  1 
ATOM   20193 C  CG     . ARG B 1 589 17.517 1.070   184.300 B 589  ? 1.00 39.43  1 
ATOM   20194 C  CD     . ARG B 1 589 17.036 0.841   185.730 B 589  ? 1.00 40.29  1 
ATOM   20195 N  NE     . ARG B 1 589 17.613 1.796   186.692 B 589  ? 1.00 42.67  1 
ATOM   20196 C  CZ     . ARG B 1 589 17.110 2.943   187.091 B 589  ? 1.00 40.84  1 
ATOM   20197 N  NH1    . ARG B 1 589 17.588 3.521   188.138 B 589  ? 1.00 44.48  1 
ATOM   20198 N  NH2    . ARG B 1 589 16.124 3.535   186.501 B 589  ? 1.00 40.25  1 
ATOM   20199 H  H      . ARG B 1 589 18.412 -0.321  181.857 B 589  ? 1.00 36.39  1 
ATOM   20200 H  HA     . ARG B 1 589 19.092 2.365   182.601 B 589  ? 1.00 35.78  1 
ATOM   20201 H  HB2    . ARG B 1 589 19.262 -0.206  184.216 B 589  ? 1.00 36.89  1 
ATOM   20202 H  HB3    . ARG B 1 589 19.564 1.415   184.852 B 589  ? 1.00 36.89  1 
ATOM   20203 H  HG2    . ARG B 1 589 17.285 2.099   184.026 B 589  ? 1.00 39.43  1 
ATOM   20204 H  HG3    . ARG B 1 589 16.961 0.407   183.636 B 589  ? 1.00 39.43  1 
ATOM   20205 H  HD2    . ARG B 1 589 17.310 -0.170  186.030 B 589  ? 1.00 40.29  1 
ATOM   20206 H  HD3    . ARG B 1 589 15.948 0.908   185.750 B 589  ? 1.00 40.29  1 
ATOM   20207 H  HE     . ARG B 1 589 18.421 1.479   187.209 B 589  ? 1.00 42.67  1 
ATOM   20208 H  HH11   . ARG B 1 589 18.272 3.055   188.716 B 589  ? 1.00 44.48  1 
ATOM   20209 H  HH12   . ARG B 1 589 17.042 4.257   188.562 B 589  ? 1.00 44.48  1 
ATOM   20210 H  HH21   . ARG B 1 589 15.728 3.133   185.664 B 589  ? 1.00 40.25  1 
ATOM   20211 H  HH22   . ARG B 1 589 15.721 4.379   186.883 B 589  ? 1.00 40.25  1 
ATOM   20212 N  N      . PRO B 1 590 21.673 2.503   182.646 B 590  ? 1.00 31.96  1 
ATOM   20213 C  CA     . PRO B 1 590 23.119 2.569   182.499 B 590  ? 1.00 32.97  1 
ATOM   20214 C  C      . PRO B 1 590 23.906 1.815   183.578 B 590  ? 1.00 35.47  1 
ATOM   20215 O  O      . PRO B 1 590 23.439 1.625   184.701 B 590  ? 1.00 36.56  1 
ATOM   20216 C  CB     . PRO B 1 590 23.471 4.050   182.526 B 590  ? 1.00 32.59  1 
ATOM   20217 C  CG     . PRO B 1 590 22.176 4.761   182.196 B 590  ? 1.00 34.14  1 
ATOM   20218 C  CD     . PRO B 1 590 21.104 3.829   182.715 B 590  ? 1.00 33.31  1 
ATOM   20219 H  HA     . PRO B 1 590 23.381 2.166   181.520 B 590  ? 1.00 32.97  1 
ATOM   20220 H  HB2    . PRO B 1 590 23.790 4.347   183.525 B 590  ? 1.00 32.59  1 
ATOM   20221 H  HB3    . PRO B 1 590 24.241 4.294   181.795 B 590  ? 1.00 32.59  1 
ATOM   20222 H  HG2    . PRO B 1 590 22.118 5.743   182.665 B 590  ? 1.00 34.14  1 
ATOM   20223 H  HG3    . PRO B 1 590 22.081 4.851   181.114 B 590  ? 1.00 34.14  1 
ATOM   20224 H  HD2    . PRO B 1 590 20.223 3.937   182.081 B 590  ? 1.00 33.31  1 
ATOM   20225 H  HD3    . PRO B 1 590 20.862 4.075   183.748 B 590  ? 1.00 33.31  1 
ATOM   20226 N  N      . LEU B 1 591 25.149 1.460   183.269 B 591  ? 1.00 35.76  1 
ATOM   20227 C  CA     . LEU B 1 591 26.062 0.806   184.199 B 591  ? 1.00 36.93  1 
ATOM   20228 C  C      . LEU B 1 591 26.310 1.647   185.455 B 591  ? 1.00 38.33  1 
ATOM   20229 O  O      . LEU B 1 591 26.059 1.173   186.551 B 591  ? 1.00 37.48  1 
ATOM   20230 C  CB     . LEU B 1 591 27.368 0.458   183.462 B 591  ? 1.00 36.80  1 
ATOM   20231 C  CG     . LEU B 1 591 28.394 -0.314  184.308 B 591  ? 1.00 35.17  1 
ATOM   20232 C  CD1    . LEU B 1 591 27.993 -1.766  184.505 B 591  ? 1.00 32.42  1 
ATOM   20233 C  CD2    . LEU B 1 591 29.749 -0.296  183.620 B 591  ? 1.00 35.94  1 
ATOM   20234 H  H      . LEU B 1 591 25.485 1.666   182.339 B 591  ? 1.00 35.76  1 
ATOM   20235 H  HA     . LEU B 1 591 25.598 -0.121  184.535 B 591  ? 1.00 36.93  1 
ATOM   20236 H  HB2    . LEU B 1 591 27.134 -0.132  182.576 B 591  ? 1.00 36.80  1 
ATOM   20237 H  HB3    . LEU B 1 591 27.829 1.387   183.128 B 591  ? 1.00 36.80  1 
ATOM   20238 H  HG     . LEU B 1 591 28.505 0.160   185.283 B 591  ? 1.00 35.17  1 
ATOM   20239 H  HD11   . LEU B 1 591 28.737 -2.276  185.118 B 591  ? 1.00 32.42  1 
ATOM   20240 H  HD12   . LEU B 1 591 27.030 -1.819  185.012 B 591  ? 1.00 32.42  1 
ATOM   20241 H  HD13   . LEU B 1 591 27.921 -2.270  183.541 B 591  ? 1.00 32.42  1 
ATOM   20242 H  HD21   . LEU B 1 591 30.473 -0.833  184.233 B 591  ? 1.00 35.94  1 
ATOM   20243 H  HD22   . LEU B 1 591 30.089 0.733   183.500 B 591  ? 1.00 35.94  1 
ATOM   20244 H  HD23   . LEU B 1 591 29.679 -0.771  182.642 B 591  ? 1.00 35.94  1 
ATOM   20245 N  N      . LEU B 1 592 26.731 2.905   185.323 B 592  ? 1.00 39.07  1 
ATOM   20246 C  CA     . LEU B 1 592 27.095 3.740   186.474 B 592  ? 1.00 39.72  1 
ATOM   20247 C  C      . LEU B 1 592 25.893 4.280   187.258 B 592  ? 1.00 41.22  1 
ATOM   20248 O  O      . LEU B 1 592 26.008 4.648   188.415 B 592  ? 1.00 41.86  1 
ATOM   20249 C  CB     . LEU B 1 592 28.037 4.871   186.040 B 592  ? 1.00 39.19  1 
ATOM   20250 C  CG     . LEU B 1 592 29.320 4.412   185.342 B 592  ? 1.00 39.40  1 
ATOM   20251 C  CD1    . LEU B 1 592 30.225 5.609   185.109 B 592  ? 1.00 39.75  1 
ATOM   20252 C  CD2    . LEU B 1 592 30.092 3.369   186.137 B 592  ? 1.00 40.35  1 
ATOM   20253 H  H      . LEU B 1 592 26.899 3.263   184.394 B 592  ? 1.00 39.07  1 
ATOM   20254 H  HA     . LEU B 1 592 27.640 3.113   187.179 B 592  ? 1.00 39.72  1 
ATOM   20255 H  HB2    . LEU B 1 592 27.501 5.547   185.374 B 592  ? 1.00 39.19  1 
ATOM   20256 H  HB3    . LEU B 1 592 28.320 5.430   186.932 B 592  ? 1.00 39.19  1 
ATOM   20257 H  HG     . LEU B 1 592 29.069 3.982   184.373 B 592  ? 1.00 39.40  1 
ATOM   20258 H  HD11   . LEU B 1 592 31.114 5.294   184.563 B 592  ? 1.00 39.75  1 
ATOM   20259 H  HD12   . LEU B 1 592 30.525 6.039   186.065 B 592  ? 1.00 39.75  1 
ATOM   20260 H  HD13   . LEU B 1 592 29.700 6.362   184.521 B 592  ? 1.00 39.75  1 
ATOM   20261 H  HD21   . LEU B 1 592 29.501 2.462   186.265 B 592  ? 1.00 40.35  1 
ATOM   20262 H  HD22   . LEU B 1 592 30.990 3.092   185.585 B 592  ? 1.00 40.35  1 
ATOM   20263 H  HD23   . LEU B 1 592 30.373 3.765   187.113 B 592  ? 1.00 40.35  1 
ATOM   20264 N  N      . THR B 1 593 24.708 4.250   186.662 B 593  ? 1.00 41.27  1 
ATOM   20265 C  CA     . THR B 1 593 23.434 4.378   187.380 B 593  ? 1.00 38.41  1 
ATOM   20266 C  C      . THR B 1 593 23.198 3.181   188.304 B 593  ? 1.00 37.30  1 
ATOM   20267 O  O      . THR B 1 593 22.669 3.319   189.401 B 593  ? 1.00 36.52  1 
ATOM   20268 C  CB     . THR B 1 593 22.310 4.491   186.351 B 593  ? 1.00 37.79  1 
ATOM   20269 O  OG1    . THR B 1 593 22.408 5.720   185.700 B 593  ? 1.00 38.05  1 
ATOM   20270 C  CG2    . THR B 1 593 20.916 4.443   186.937 B 593  ? 1.00 37.86  1 
ATOM   20271 H  H      . THR B 1 593 24.697 3.925   185.706 B 593  ? 1.00 41.27  1 
ATOM   20272 H  HA     . THR B 1 593 23.437 5.277   187.996 B 593  ? 1.00 38.41  1 
ATOM   20273 H  HB     . THR B 1 593 22.398 3.690   185.617 B 593  ? 1.00 37.79  1 
ATOM   20274 H  HG1    . THR B 1 593 23.329 5.917   185.515 B 593  ? 1.00 38.05  1 
ATOM   20275 H  HG21   . THR B 1 593 20.189 4.684   186.162 B 593  ? 1.00 37.86  1 
ATOM   20276 H  HG22   . THR B 1 593 20.702 3.441   187.307 B 593  ? 1.00 37.86  1 
ATOM   20277 H  HG23   . THR B 1 593 20.842 5.155   187.759 B 593  ? 1.00 37.86  1 
ATOM   20278 N  N      . SER B 1 594 23.638 2.003   187.875 B 594  ? 1.00 36.09  1 
ATOM   20279 C  CA     . SER B 1 594 23.455 0.724   188.549 B 594  ? 1.00 37.72  1 
ATOM   20280 C  C      . SER B 1 594 24.637 0.336   189.447 B 594  ? 1.00 37.31  1 
ATOM   20281 O  O      . SER B 1 594 24.666 -0.770  189.959 B 594  ? 1.00 38.00  1 
ATOM   20282 C  CB     . SER B 1 594 23.193 -0.364  187.502 B 594  ? 1.00 37.98  1 
ATOM   20283 O  OG     . SER B 1 594 22.181 0.035   186.609 B 594  ? 1.00 42.51  1 
ATOM   20284 H  H      . SER B 1 594 24.127 1.965   186.992 B 594  ? 1.00 36.09  1 
ATOM   20285 H  HA     . SER B 1 594 22.573 0.784   189.187 B 594  ? 1.00 37.72  1 
ATOM   20286 H  HB2    . SER B 1 594 22.887 -1.282  188.003 B 594  ? 1.00 37.98  1 
ATOM   20287 H  HB3    . SER B 1 594 24.104 -0.560  186.937 B 594  ? 1.00 37.98  1 
ATOM   20288 H  HG     . SER B 1 594 22.593 0.575   185.931 B 594  ? 1.00 42.51  1 
ATOM   20289 N  N      . LEU B 1 595 25.629 1.211   189.624 B 595  ? 1.00 38.04  1 
ATOM   20290 C  CA     . LEU B 1 595 26.913 0.917   190.260 B 595  ? 1.00 38.66  1 
ATOM   20291 C  C      . LEU B 1 595 26.779 0.350   191.674 B 595  ? 1.00 39.50  1 
ATOM   20292 O  O      . LEU B 1 595 27.322 -0.709  191.961 B 595  ? 1.00 40.16  1 
ATOM   20293 C  CB     . LEU B 1 595 27.751 2.203   190.243 B 595  ? 1.00 38.19  1 
ATOM   20294 C  CG     . LEU B 1 595 29.098 2.102   190.967 B 595  ? 1.00 40.93  1 
ATOM   20295 C  CD1    . LEU B 1 595 30.032 1.129   190.273 B 595  ? 1.00 41.71  1 
ATOM   20296 C  CD2    . LEU B 1 595 29.769 3.462   191.018 B 595  ? 1.00 41.91  1 
ATOM   20297 H  H      . LEU B 1 595 25.542 2.104   189.159 B 595  ? 1.00 38.04  1 
ATOM   20298 H  HA     . LEU B 1 595 27.421 0.163   189.659 B 595  ? 1.00 38.66  1 
ATOM   20299 H  HB2    . LEU B 1 595 27.938 2.490   189.208 B 595  ? 1.00 38.19  1 
ATOM   20300 H  HB3    . LEU B 1 595 27.176 3.000   190.714 B 595  ? 1.00 38.19  1 
ATOM   20301 H  HG     . LEU B 1 595 28.941 1.771   191.994 B 595  ? 1.00 40.93  1 
ATOM   20302 H  HD11   . LEU B 1 595 30.999 1.127   190.777 B 595  ? 1.00 41.71  1 
ATOM   20303 H  HD12   . LEU B 1 595 30.174 1.424   189.234 B 595  ? 1.00 41.71  1 
ATOM   20304 H  HD13   . LEU B 1 595 29.617 0.123   190.323 B 595  ? 1.00 41.71  1 
ATOM   20305 H  HD21   . LEU B 1 595 30.699 3.384   191.582 B 595  ? 1.00 41.91  1 
ATOM   20306 H  HD22   . LEU B 1 595 29.984 3.816   190.010 B 595  ? 1.00 41.91  1 
ATOM   20307 H  HD23   . LEU B 1 595 29.117 4.174   191.523 B 595  ? 1.00 41.91  1 
ATOM   20308 N  N      . GLY B 1 596 26.040 1.025   192.549 B 596  ? 1.00 39.99  1 
ATOM   20309 C  CA     . GLY B 1 596 25.835 0.570   193.917 B 596  ? 1.00 41.29  1 
ATOM   20310 C  C      . GLY B 1 596 25.033 -0.720  194.016 B 596  ? 1.00 40.72  1 
ATOM   20311 O  O      . GLY B 1 596 25.449 -1.637  194.710 B 596  ? 1.00 41.85  1 
ATOM   20312 H  H      . GLY B 1 596 25.563 1.859   192.240 B 596  ? 1.00 39.99  1 
ATOM   20313 H  HA2    . GLY B 1 596 26.803 0.409   194.393 B 596  ? 1.00 41.29  1 
ATOM   20314 H  HA3    . GLY B 1 596 25.305 1.346   194.470 B 596  ? 1.00 41.29  1 
ATOM   20315 N  N      . CYS B 1 597 23.961 -0.850  193.240 B 597  ? 1.00 39.94  1 
ATOM   20316 C  CA     . CYS B 1 597 23.239 -2.107  193.065 B 597  ? 1.00 40.72  1 
ATOM   20317 C  C      . CYS B 1 597 24.148 -3.256  192.618 B 597  ? 1.00 39.76  1 
ATOM   20318 O  O      . CYS B 1 597 24.130 -4.325  193.215 B 597  ? 1.00 40.80  1 
ATOM   20319 C  CB     . CYS B 1 597 22.142 -1.931  192.012 B 597  ? 1.00 41.16  1 
ATOM   20320 S  SG     . CYS B 1 597 20.989 -0.625  192.438 B 597  ? 1.00 45.74  1 
ATOM   20321 H  H      . CYS B 1 597 23.676 -0.053  192.689 B 597  ? 1.00 39.94  1 
ATOM   20322 H  HA     . CYS B 1 597 22.781 -2.393  194.012 B 597  ? 1.00 40.72  1 
ATOM   20323 H  HB2    . CYS B 1 597 22.573 -1.725  191.032 B 597  ? 1.00 41.16  1 
ATOM   20324 H  HB3    . CYS B 1 597 21.585 -2.866  191.953 B 597  ? 1.00 41.16  1 
ATOM   20325 H  HG     . CYS B 1 597 21.797 0.413   192.204 B 597  ? 1.00 45.74  1 
ATOM   20326 N  N      . LEU B 1 598 24.944 -3.056  191.567 B 598  ? 1.00 40.16  1 
ATOM   20327 C  CA     . LEU B 1 598 25.776 -4.098  190.978 B 598  ? 1.00 40.67  1 
ATOM   20328 C  C      . LEU B 1 598 26.912 -4.516  191.906 B 598  ? 1.00 39.13  1 
ATOM   20329 O  O      . LEU B 1 598 27.165 -5.703  192.022 B 598  ? 1.00 38.53  1 
ATOM   20330 C  CB     . LEU B 1 598 26.302 -3.657  189.605 B 598  ? 1.00 40.66  1 
ATOM   20331 C  CG     . LEU B 1 598 25.249 -3.710  188.485 B 598  ? 1.00 42.74  1 
ATOM   20332 C  CD1    . LEU B 1 598 25.752 -2.977  187.251 B 598  ? 1.00 42.46  1 
ATOM   20333 C  CD2    . LEU B 1 598 24.930 -5.136  188.044 B 598  ? 1.00 41.73  1 
ATOM   20334 H  H      . LEU B 1 598 24.927 -2.153  191.114 B 598  ? 1.00 40.16  1 
ATOM   20335 H  HA     . LEU B 1 598 25.164 -4.989  190.841 B 598  ? 1.00 40.67  1 
ATOM   20336 H  HB2    . LEU B 1 598 26.694 -2.644  189.691 B 598  ? 1.00 40.66  1 
ATOM   20337 H  HB3    . LEU B 1 598 27.130 -4.307  189.320 B 598  ? 1.00 40.66  1 
ATOM   20338 H  HG     . LEU B 1 598 24.331 -3.229  188.822 B 598  ? 1.00 42.74  1 
ATOM   20339 H  HD11   . LEU B 1 598 24.978 -2.972  186.484 B 598  ? 1.00 42.46  1 
ATOM   20340 H  HD12   . LEU B 1 598 26.641 -3.471  186.858 B 598  ? 1.00 42.46  1 
ATOM   20341 H  HD13   . LEU B 1 598 26.002 -1.948  187.509 B 598  ? 1.00 42.46  1 
ATOM   20342 H  HD21   . LEU B 1 598 24.182 -5.115  187.252 B 598  ? 1.00 41.73  1 
ATOM   20343 H  HD22   . LEU B 1 598 24.530 -5.710  188.881 B 598  ? 1.00 41.73  1 
ATOM   20344 H  HD23   . LEU B 1 598 25.831 -5.625  187.673 B 598  ? 1.00 41.73  1 
ATOM   20345 N  N      . LEU B 1 599 27.546 -3.603  192.640 B 599  ? 1.00 37.73  1 
ATOM   20346 C  CA     . LEU B 1 599 28.544 -3.974  193.642 B 599  ? 1.00 38.11  1 
ATOM   20347 C  C      . LEU B 1 599 27.944 -4.824  194.759 B 599  ? 1.00 38.06  1 
ATOM   20348 O  O      . LEU B 1 599 28.537 -5.832  195.115 B 599  ? 1.00 39.37  1 
ATOM   20349 C  CB     . LEU B 1 599 29.221 -2.721  194.197 B 599  ? 1.00 38.35  1 
ATOM   20350 C  CG     . LEU B 1 599 30.182 -2.054  193.207 B 599  ? 1.00 38.38  1 
ATOM   20351 C  CD1    . LEU B 1 599 30.521 -0.670  193.716 B 599  ? 1.00 40.79  1 
ATOM   20352 C  CD2    . LEU B 1 599 31.490 -2.816  193.047 B 599  ? 1.00 39.14  1 
ATOM   20353 H  H      . LEU B 1 599 27.329 -2.627  192.499 B 599  ? 1.00 37.73  1 
ATOM   20354 H  HA     . LEU B 1 599 29.302 -4.594  193.163 B 599  ? 1.00 38.11  1 
ATOM   20355 H  HB2    . LEU B 1 599 28.445 -2.011  194.484 B 599  ? 1.00 38.35  1 
ATOM   20356 H  HB3    . LEU B 1 599 29.780 -2.983  195.096 B 599  ? 1.00 38.35  1 
ATOM   20357 H  HG     . LEU B 1 599 29.711 -1.957  192.229 B 599  ? 1.00 38.38  1 
ATOM   20358 H  HD11   . LEU B 1 599 31.208 -0.176  193.029 B 599  ? 1.00 40.79  1 
ATOM   20359 H  HD12   . LEU B 1 599 30.971 -0.728  194.707 B 599  ? 1.00 40.79  1 
ATOM   20360 H  HD13   . LEU B 1 599 29.595 -0.096  193.759 B 599  ? 1.00 40.79  1 
ATOM   20361 H  HD21   . LEU B 1 599 31.305 -3.786  192.586 B 599  ? 1.00 39.14  1 
ATOM   20362 H  HD22   . LEU B 1 599 32.167 -2.251  192.407 B 599  ? 1.00 39.14  1 
ATOM   20363 H  HD23   . LEU B 1 599 31.962 -2.958  194.019 B 599  ? 1.00 39.14  1 
ATOM   20364 N  N      . ARG B 1 600 26.743 -4.510  195.253 B 600  ? 1.00 37.49  1 
ATOM   20365 C  CA     . ARG B 1 600 26.035 -5.344  196.238 B 600  ? 1.00 38.55  1 
ATOM   20366 C  C      . ARG B 1 600 25.695 -6.719  195.681 B 600  ? 1.00 38.46  1 
ATOM   20367 O  O      . ARG B 1 600 25.913 -7.730  196.345 B 600  ? 1.00 39.94  1 
ATOM   20368 C  CB     . ARG B 1 600 24.782 -4.620  196.755 B 600  ? 1.00 38.54  1 
ATOM   20369 C  CG     . ARG B 1 600 25.176 -3.420  197.620 B 600  ? 1.00 41.47  1 
ATOM   20370 C  CD     . ARG B 1 600 24.015 -2.763  198.375 B 600  ? 1.00 40.94  1 
ATOM   20371 N  NE     . ARG B 1 600 23.082 -2.020  197.514 B 600  ? 1.00 41.68  1 
ATOM   20372 C  CZ     . ARG B 1 600 23.173 -0.761  197.145 B 600  ? 1.00 41.11  1 
ATOM   20373 N  NH1    . ARG B 1 600 22.236 -0.177  196.477 B 600  ? 1.00 39.18  1 
ATOM   20374 N  NH2    . ARG B 1 600 24.185 -0.010  197.417 B 600  ? 1.00 40.63  1 
ATOM   20375 H  H      . ARG B 1 600 26.293 -3.673  194.912 B 600  ? 1.00 37.49  1 
ATOM   20376 H  HA     . ARG B 1 600 26.695 -5.531  197.085 B 600  ? 1.00 38.55  1 
ATOM   20377 H  HB2    . ARG B 1 600 24.163 -4.288  195.921 B 600  ? 1.00 38.54  1 
ATOM   20378 H  HB3    . ARG B 1 600 24.200 -5.314  197.361 B 600  ? 1.00 38.54  1 
ATOM   20379 H  HG2    . ARG B 1 600 25.895 -3.768  198.362 B 600  ? 1.00 41.47  1 
ATOM   20380 H  HG3    . ARG B 1 600 25.680 -2.669  197.012 B 600  ? 1.00 41.47  1 
ATOM   20381 H  HD2    . ARG B 1 600 23.466 -3.541  198.905 B 600  ? 1.00 40.94  1 
ATOM   20382 H  HD3    . ARG B 1 600 24.428 -2.092  199.128 B 600  ? 1.00 40.94  1 
ATOM   20383 H  HE     . ARG B 1 600 22.223 -2.493  197.271 B 600  ? 1.00 41.68  1 
ATOM   20384 H  HH11   . ARG B 1 600 21.372 -0.658  196.271 B 600  ? 1.00 39.18  1 
ATOM   20385 H  HH12   . ARG B 1 600 22.387 0.779   196.188 B 600  ? 1.00 39.18  1 
ATOM   20386 H  HH21   . ARG B 1 600 24.957 -0.371  197.959 B 600  ? 1.00 40.63  1 
ATOM   20387 H  HH22   . ARG B 1 600 24.169 0.935   197.061 B 600  ? 1.00 40.63  1 
ATOM   20388 N  N      . LEU B 1 601 25.252 -6.786  194.431 B 601  ? 1.00 37.11  1 
ATOM   20389 C  CA     . LEU B 1 601 25.042 -8.050  193.744 B 601  ? 1.00 35.97  1 
ATOM   20390 C  C      . LEU B 1 601 26.330 -8.873  193.662 B 601  ? 1.00 35.79  1 
ATOM   20391 O  O      . LEU B 1 601 26.313 -10.051 193.987 B 601  ? 1.00 36.79  1 
ATOM   20392 C  CB     . LEU B 1 601 24.412 -7.783  192.374 B 601  ? 1.00 33.25  1 
ATOM   20393 C  CG     . LEU B 1 601 24.123 -9.039  191.548 B 601  ? 1.00 31.35  1 
ATOM   20394 C  CD1    . LEU B 1 601 23.103 -9.942  192.220 B 601  ? 1.00 31.09  1 
ATOM   20395 C  CD2    . LEU B 1 601 23.578 -8.645  190.187 B 601  ? 1.00 30.86  1 
ATOM   20396 H  H      . LEU B 1 601 25.055 -5.923  193.945 B 601  ? 1.00 37.11  1 
ATOM   20397 H  HA     . LEU B 1 601 24.335 -8.630  194.337 B 601  ? 1.00 35.97  1 
ATOM   20398 H  HB2    . LEU B 1 601 23.481 -7.234  192.520 B 601  ? 1.00 33.25  1 
ATOM   20399 H  HB3    . LEU B 1 601 25.087 -7.151  191.796 B 601  ? 1.00 33.25  1 
ATOM   20400 H  HG     . LEU B 1 601 25.047 -9.596  191.392 B 601  ? 1.00 31.35  1 
ATOM   20401 H  HD11   . LEU B 1 601 22.857 -10.775 191.562 B 601  ? 1.00 31.09  1 
ATOM   20402 H  HD12   . LEU B 1 601 23.523 -10.350 193.140 B 601  ? 1.00 31.09  1 
ATOM   20403 H  HD13   . LEU B 1 601 22.194 -9.385  192.448 B 601  ? 1.00 31.09  1 
ATOM   20404 H  HD21   . LEU B 1 601 23.437 -9.535  189.574 B 601  ? 1.00 30.86  1 
ATOM   20405 H  HD22   . LEU B 1 601 22.615 -8.145  190.296 B 601  ? 1.00 30.86  1 
ATOM   20406 H  HD23   . LEU B 1 601 24.284 -7.987  189.681 B 601  ? 1.00 30.86  1 
ATOM   20407 N  N      . LEU B 1 602 27.459 -8.262  193.319 B 602  ? 1.00 36.74  1 
ATOM   20408 C  CA     . LEU B 1 602 28.750 -8.941  193.221 B 602  ? 1.00 35.49  1 
ATOM   20409 C  C      . LEU B 1 602 29.287 -9.456  194.563 B 602  ? 1.00 35.54  1 
ATOM   20410 O  O      . LEU B 1 602 29.936 -10.496 194.571 B 602  ? 1.00 34.26  1 
ATOM   20411 C  CB     . LEU B 1 602 29.781 -8.012  192.555 B 602  ? 1.00 35.65  1 
ATOM   20412 C  CG     . LEU B 1 602 29.570 -7.715  191.067 B 602  ? 1.00 36.39  1 
ATOM   20413 C  CD1    . LEU B 1 602 30.700 -6.816  190.582 B 602  ? 1.00 38.28  1 
ATOM   20414 C  CD2    . LEU B 1 602 29.529 -8.980  190.232 B 602  ? 1.00 34.20  1 
ATOM   20415 H  H      . LEU B 1 602 27.407 -7.292  193.042 B 602  ? 1.00 36.74  1 
ATOM   20416 H  HA     . LEU B 1 602 28.621 -9.827  192.599 B 602  ? 1.00 35.49  1 
ATOM   20417 H  HB2    . LEU B 1 602 29.804 -7.067  193.098 B 602  ? 1.00 35.65  1 
ATOM   20418 H  HB3    . LEU B 1 602 30.765 -8.468  192.662 B 602  ? 1.00 35.65  1 
ATOM   20419 H  HG     . LEU B 1 602 28.625 -7.196  190.904 B 602  ? 1.00 36.39  1 
ATOM   20420 H  HD11   . LEU B 1 602 31.666 -7.283  190.774 B 602  ? 1.00 38.28  1 
ATOM   20421 H  HD12   . LEU B 1 602 30.592 -6.624  189.515 B 602  ? 1.00 38.28  1 
ATOM   20422 H  HD13   . LEU B 1 602 30.652 -5.864  191.111 B 602  ? 1.00 38.28  1 
ATOM   20423 H  HD21   . LEU B 1 602 29.511 -8.725  189.173 B 602  ? 1.00 34.20  1 
ATOM   20424 H  HD22   . LEU B 1 602 30.399 -9.603  190.442 B 602  ? 1.00 34.20  1 
ATOM   20425 H  HD23   . LEU B 1 602 28.613 -9.527  190.456 B 602  ? 1.00 34.20  1 
ATOM   20426 N  N      . GLN B 1 603 29.018 -8.790  195.688 B 603  ? 1.00 35.95  1 
ATOM   20427 C  CA     . GLN B 1 603 29.331 -9.336  197.015 B 603  ? 1.00 38.74  1 
ATOM   20428 C  C      . GLN B 1 603 28.490 -10.572 197.339 B 603  ? 1.00 40.70  1 
ATOM   20429 O  O      . GLN B 1 603 28.979 -11.509 197.957 B 603  ? 1.00 40.90  1 
ATOM   20430 C  CB     . GLN B 1 603 29.120 -8.292  198.112 B 603  ? 1.00 38.63  1 
ATOM   20431 C  CG     . GLN B 1 603 30.139 -7.151  198.042 B 603  ? 1.00 41.20  1 
ATOM   20432 C  CD     . GLN B 1 603 30.293 -6.390  199.355 B 603  ? 1.00 41.97  1 
ATOM   20433 O  OE1    . GLN B 1 603 30.214 -6.924  200.448 B 603  ? 1.00 44.87  1 
ATOM   20434 N  NE2    . GLN B 1 603 30.552 -5.107  199.308 B 603  ? 1.00 44.25  1 
ATOM   20435 H  H      . GLN B 1 603 28.561 -7.893  195.619 B 603  ? 1.00 35.95  1 
ATOM   20436 H  HA     . GLN B 1 603 30.376 -9.645  197.035 B 603  ? 1.00 38.74  1 
ATOM   20437 H  HB2    . GLN B 1 603 29.232 -8.803  199.068 B 603  ? 1.00 38.63  1 
ATOM   20438 H  HB3    . GLN B 1 603 28.110 -7.886  198.064 B 603  ? 1.00 38.63  1 
ATOM   20439 H  HG2    . GLN B 1 603 31.117 -7.557  197.783 B 603  ? 1.00 41.20  1 
ATOM   20440 H  HG3    . GLN B 1 603 29.848 -6.458  197.252 B 603  ? 1.00 41.20  1 
ATOM   20441 H  HE21   . GLN B 1 603 30.650 -4.635  198.421 B 603  ? 1.00 44.25  1 
ATOM   20442 H  HE22   . GLN B 1 603 30.672 -4.615  200.182 B 603  ? 1.00 44.25  1 
ATOM   20443 N  N      . THR B 1 604 27.231 -10.583 196.911 B 604  ? 1.00 41.28  1 
ATOM   20444 C  CA     . THR B 1 604 26.281 -11.671 197.167 B 604  ? 1.00 42.15  1 
ATOM   20445 C  C      . THR B 1 604 26.531 -12.877 196.265 B 604  ? 1.00 41.62  1 
ATOM   20446 O  O      . THR B 1 604 26.415 -14.019 196.687 B 604  ? 1.00 41.24  1 
ATOM   20447 C  CB     . THR B 1 604 24.845 -11.179 196.940 B 604  ? 1.00 42.63  1 
ATOM   20448 O  OG1    . THR B 1 604 24.602 -9.966  197.610 B 604  ? 1.00 44.17  1 
ATOM   20449 C  CG2    . THR B 1 604 23.817 -12.171 197.461 B 604  ? 1.00 44.42  1 
ATOM   20450 H  H      . THR B 1 604 26.906 -9.772  196.406 B 604  ? 1.00 41.28  1 
ATOM   20451 H  HA     . THR B 1 604 26.374 -11.998 198.203 B 604  ? 1.00 42.15  1 
ATOM   20452 H  HB     . THR B 1 604 24.676 -11.021 195.875 B 604  ? 1.00 42.63  1 
ATOM   20453 H  HG1    . THR B 1 604 25.088 -9.262  197.174 B 604  ? 1.00 44.17  1 
ATOM   20454 H  HG21   . THR B 1 604 23.958 -12.324 198.531 B 604  ? 1.00 44.42  1 
ATOM   20455 H  HG22   . THR B 1 604 22.813 -11.785 197.284 B 604  ? 1.00 44.42  1 
ATOM   20456 H  HG23   . THR B 1 604 23.915 -13.129 196.952 B 604  ? 1.00 44.42  1 
ATOM   20457 N  N      . SER B 1 605 26.841 -12.628 194.998 B 605  ? 1.00 42.59  1 
ATOM   20458 C  CA     . SER B 1 605 26.932 -13.645 193.963 B 605  ? 1.00 42.26  1 
ATOM   20459 C  C      . SER B 1 605 28.207 -14.475 194.047 B 605  ? 1.00 43.05  1 
ATOM   20460 O  O      . SER B 1 605 29.304 -13.939 194.151 B 605  ? 1.00 42.73  1 
ATOM   20461 C  CB     . SER B 1 605 26.806 -12.992 192.587 B 605  ? 1.00 42.21  1 
ATOM   20462 O  OG     . SER B 1 605 26.741 -13.979 191.584 B 605  ? 1.00 38.83  1 
ATOM   20463 H  H      . SER B 1 605 26.911 -11.663 194.710 B 605  ? 1.00 42.59  1 
ATOM   20464 H  HA     . SER B 1 605 26.081 -14.315 194.083 B 605  ? 1.00 42.26  1 
ATOM   20465 H  HB2    . SER B 1 605 25.902 -12.385 192.551 B 605  ? 1.00 42.21  1 
ATOM   20466 H  HB3    . SER B 1 605 27.668 -12.349 192.406 B 605  ? 1.00 42.21  1 
ATOM   20467 H  HG     . SER B 1 605 25.872 -14.386 191.617 B 605  ? 1.00 38.83  1 
ATOM   20468 N  N      . GLU B 1 606 28.053 -15.788 193.907 B 606  ? 1.00 43.94  1 
ATOM   20469 C  CA     . GLU B 1 606 29.125 -16.783 193.799 B 606  ? 1.00 46.60  1 
ATOM   20470 C  C      . GLU B 1 606 29.671 -16.972 192.364 B 606  ? 1.00 46.65  1 
ATOM   20471 O  O      . GLU B 1 606 30.705 -17.609 192.178 B 606  ? 1.00 47.26  1 
ATOM   20472 C  CB     . GLU B 1 606 28.603 -18.117 194.370 B 606  ? 1.00 50.44  1 
ATOM   20473 C  CG     . GLU B 1 606 28.231 -18.004 195.860 B 606  ? 1.00 56.42  1 
ATOM   20474 C  CD     . GLU B 1 606 27.735 -19.316 196.490 B 606  ? 1.00 60.26  1 
ATOM   20475 O  OE1    . GLU B 1 606 28.321 -20.396 196.241 B 606  ? 1.00 61.98  1 
ATOM   20476 O  OE2    . GLU B 1 606 26.760 -19.264 197.276 B 606  ? 1.00 61.54  1 
ATOM   20477 H  H      . GLU B 1 606 27.107 -16.142 193.875 B 606  ? 1.00 43.94  1 
ATOM   20478 H  HA     . GLU B 1 606 29.969 -16.466 194.412 B 606  ? 1.00 46.60  1 
ATOM   20479 H  HB2    . GLU B 1 606 27.730 -18.439 193.802 B 606  ? 1.00 50.44  1 
ATOM   20480 H  HB3    . GLU B 1 606 29.383 -18.871 194.259 B 606  ? 1.00 50.44  1 
ATOM   20481 H  HG2    . GLU B 1 606 29.110 -17.662 196.407 B 606  ? 1.00 56.42  1 
ATOM   20482 H  HG3    . GLU B 1 606 27.457 -17.245 195.977 B 606  ? 1.00 56.42  1 
ATOM   20483 N  N      . LEU B 1 607 29.004 -16.430 191.341 B 607  ? 1.00 47.19  1 
ATOM   20484 C  CA     . LEU B 1 607 29.358 -16.587 189.929 B 607  ? 1.00 45.76  1 
ATOM   20485 C  C      . LEU B 1 607 30.570 -15.735 189.531 B 607  ? 1.00 45.63  1 
ATOM   20486 O  O      . LEU B 1 607 30.824 -14.680 190.105 B 607  ? 1.00 45.22  1 
ATOM   20487 C  CB     . LEU B 1 607 28.132 -16.252 189.068 B 607  ? 1.00 45.77  1 
ATOM   20488 C  CG     . LEU B 1 607 27.163 -17.417 188.811 B 607  ? 1.00 46.53  1 
ATOM   20489 C  CD1    . LEU B 1 607 26.705 -18.150 190.063 B 607  ? 1.00 45.72  1 
ATOM   20490 C  CD2    . LEU B 1 607 25.909 -16.880 188.129 B 607  ? 1.00 45.45  1 
ATOM   20491 H  H      . LEU B 1 607 28.197 -15.860 191.554 B 607  ? 1.00 47.19  1 
ATOM   20492 H  HA     . LEU B 1 607 29.630 -17.626 189.746 B 607  ? 1.00 45.76  1 
ATOM   20493 H  HB2    . LEU B 1 607 27.593 -15.416 189.515 B 607  ? 1.00 45.77  1 
ATOM   20494 H  HB3    . LEU B 1 607 28.480 -15.922 188.089 B 607  ? 1.00 45.77  1 
ATOM   20495 H  HG     . LEU B 1 607 27.644 -18.137 188.148 B 607  ? 1.00 46.53  1 
ATOM   20496 H  HD11   . LEU B 1 607 25.971 -18.911 189.797 B 607  ? 1.00 45.72  1 
ATOM   20497 H  HD12   . LEU B 1 607 26.259 -17.449 190.768 B 607  ? 1.00 45.72  1 
ATOM   20498 H  HD13   . LEU B 1 607 27.554 -18.649 190.530 B 607  ? 1.00 45.72  1 
ATOM   20499 H  HD21   . LEU B 1 607 25.258 -17.710 187.853 B 607  ? 1.00 45.45  1 
ATOM   20500 H  HD22   . LEU B 1 607 25.375 -16.216 188.809 B 607  ? 1.00 45.45  1 
ATOM   20501 H  HD23   . LEU B 1 607 26.183 -16.335 187.226 B 607  ? 1.00 45.45  1 
ATOM   20502 N  N      . ALA B 1 608 31.317 -16.160 188.514 B 608  ? 1.00 44.52  1 
ATOM   20503 C  CA     . ALA B 1 608 32.535 -15.476 188.091 B 608  ? 1.00 43.92  1 
ATOM   20504 C  C      . ALA B 1 608 32.302 -14.055 187.579 B 608  ? 1.00 42.58  1 
ATOM   20505 O  O      . ALA B 1 608 33.053 -13.167 187.957 B 608  ? 1.00 45.64  1 
ATOM   20506 C  CB     . ALA B 1 608 33.253 -16.309 187.033 B 608  ? 1.00 43.42  1 
ATOM   20507 H  H      . ALA B 1 608 31.092 -17.040 188.073 B 608  ? 1.00 44.52  1 
ATOM   20508 H  HA     . ALA B 1 608 33.196 -15.402 188.954 B 608  ? 1.00 43.92  1 
ATOM   20509 H  HB1    . ALA B 1 608 33.503 -17.288 187.442 B 608  ? 1.00 43.42  1 
ATOM   20510 H  HB2    . ALA B 1 608 34.175 -15.809 186.738 B 608  ? 1.00 43.42  1 
ATOM   20511 H  HB3    . ALA B 1 608 32.621 -16.437 186.155 B 608  ? 1.00 43.42  1 
ATOM   20512 N  N      . LEU B 1 609 31.290 -13.828 186.740 B 609  ? 1.00 42.10  1 
ATOM   20513 C  CA     . LEU B 1 609 30.873 -12.509 186.238 B 609  ? 1.00 39.12  1 
ATOM   20514 C  C      . LEU B 1 609 32.046 -11.593 185.799 B 609  ? 1.00 38.51  1 
ATOM   20515 O  O      . LEU B 1 609 32.224 -10.504 186.347 B 609  ? 1.00 41.60  1 
ATOM   20516 C  CB     . LEU B 1 609 29.940 -11.838 187.261 B 609  ? 1.00 36.32  1 
ATOM   20517 C  CG     . LEU B 1 609 28.821 -12.719 187.826 B 609  ? 1.00 37.58  1 
ATOM   20518 C  CD1    . LEU B 1 609 28.096 -11.984 188.937 B 609  ? 1.00 36.01  1 
ATOM   20519 C  CD2    . LEU B 1 609 27.802 -13.143 186.780 B 609  ? 1.00 38.05  1 
ATOM   20520 H  H      . LEU B 1 609 30.763 -14.627 186.419 B 609  ? 1.00 42.10  1 
ATOM   20521 H  HA     . LEU B 1 609 30.284 -12.686 185.338 B 609  ? 1.00 39.12  1 
ATOM   20522 H  HB2    . LEU B 1 609 30.548 -11.501 188.101 B 609  ? 1.00 36.32  1 
ATOM   20523 H  HB3    . LEU B 1 609 29.494 -10.957 186.798 B 609  ? 1.00 36.32  1 
ATOM   20524 H  HG     . LEU B 1 609 29.252 -13.620 188.264 B 609  ? 1.00 37.58  1 
ATOM   20525 H  HD11   . LEU B 1 609 27.328 -12.632 189.361 B 609  ? 1.00 36.01  1 
ATOM   20526 H  HD12   . LEU B 1 609 27.637 -11.072 188.555 B 609  ? 1.00 36.01  1 
ATOM   20527 H  HD13   . LEU B 1 609 28.803 -11.739 189.730 B 609  ? 1.00 36.01  1 
ATOM   20528 H  HD21   . LEU B 1 609 27.075 -13.820 187.229 B 609  ? 1.00 38.05  1 
ATOM   20529 H  HD22   . LEU B 1 609 28.295 -13.658 185.955 B 609  ? 1.00 38.05  1 
ATOM   20530 H  HD23   . LEU B 1 609 27.276 -12.264 186.408 B 609  ? 1.00 38.05  1 
ATOM   20531 N  N      . PRO B 1 610 32.917 -12.029 184.875 B 610  ? 1.00 36.94  1 
ATOM   20532 C  CA     . PRO B 1 610 34.162 -11.335 184.596 B 610  ? 1.00 36.27  1 
ATOM   20533 C  C      . PRO B 1 610 34.021 -9.929  184.009 B 610  ? 1.00 38.55  1 
ATOM   20534 O  O      . PRO B 1 610 34.842 -9.080  184.340 B 610  ? 1.00 39.61  1 
ATOM   20535 C  CB     . PRO B 1 610 34.945 -12.257 183.668 B 610  ? 1.00 36.41  1 
ATOM   20536 C  CG     . PRO B 1 610 33.880 -13.127 183.022 B 610  ? 1.00 36.99  1 
ATOM   20537 C  CD     . PRO B 1 610 32.869 -13.280 184.149 B 610  ? 1.00 36.40  1 
ATOM   20538 H  HA     . PRO B 1 610 34.720 -11.241 185.528 B 610  ? 1.00 36.27  1 
ATOM   20539 H  HB2    . PRO B 1 610 35.525 -11.703 182.929 B 610  ? 1.00 36.41  1 
ATOM   20540 H  HB3    . PRO B 1 610 35.607 -12.887 184.262 B 610  ? 1.00 36.41  1 
ATOM   20541 H  HG2    . PRO B 1 610 33.428 -12.593 182.186 B 610  ? 1.00 36.99  1 
ATOM   20542 H  HG3    . PRO B 1 610 34.280 -14.088 182.700 B 610  ? 1.00 36.99  1 
ATOM   20543 H  HD2    . PRO B 1 610 33.187 -14.091 184.804 B 610  ? 1.00 36.40  1 
ATOM   20544 H  HD3    . PRO B 1 610 31.875 -13.486 183.753 B 610  ? 1.00 36.40  1 
ATOM   20545 N  N      . ALA B 1 611 33.012 -9.629  183.190 B 611  ? 1.00 39.61  1 
ATOM   20546 C  CA     . ALA B 1 611 32.835 -8.286  182.636 B 611  ? 1.00 38.74  1 
ATOM   20547 C  C      . ALA B 1 611 32.391 -7.265  183.690 B 611  ? 1.00 38.77  1 
ATOM   20548 O  O      . ALA B 1 611 32.841 -6.122  183.673 B 611  ? 1.00 38.93  1 
ATOM   20549 C  CB     . ALA B 1 611 31.837 -8.347  181.481 B 611  ? 1.00 39.22  1 
ATOM   20550 H  H      . ALA B 1 611 32.294 -10.315 183.006 B 611  ? 1.00 39.61  1 
ATOM   20551 H  HA     . ALA B 1 611 33.791 -7.948  182.235 B 611  ? 1.00 38.74  1 
ATOM   20552 H  HB1    . ALA B 1 611 31.862 -7.405  180.933 B 611  ? 1.00 39.22  1 
ATOM   20553 H  HB2    . ALA B 1 611 30.826 -8.511  181.855 B 611  ? 1.00 39.22  1 
ATOM   20554 H  HB3    . ALA B 1 611 32.095 -9.160  180.802 B 611  ? 1.00 39.22  1 
ATOM   20555 N  N      . LEU B 1 612 31.528 -7.659  184.622 B 612  ? 1.00 38.63  1 
ATOM   20556 C  CA     . LEU B 1 612 31.160 -6.836  185.764 B 612  ? 1.00 39.07  1 
ATOM   20557 C  C      . LEU B 1 612 32.299 -6.706  186.775 B 612  ? 1.00 38.65  1 
ATOM   20558 O  O      . LEU B 1 612 32.647 -5.596  187.151 B 612  ? 1.00 37.44  1 
ATOM   20559 C  CB     . LEU B 1 612 29.904 -7.416  186.422 B 612  ? 1.00 38.78  1 
ATOM   20560 C  CG     . LEU B 1 612 28.611 -7.216  185.626 B 612  ? 1.00 39.23  1 
ATOM   20561 C  CD1    . LEU B 1 612 27.479 -7.943  186.340 B 612  ? 1.00 37.78  1 
ATOM   20562 C  CD2    . LEU B 1 612 28.229 -5.743  185.555 B 612  ? 1.00 38.84  1 
ATOM   20563 H  H      . LEU B 1 612 31.112 -8.575  184.528 B 612  ? 1.00 38.63  1 
ATOM   20564 H  HA     . LEU B 1 612 30.948 -5.824  185.420 B 612  ? 1.00 39.07  1 
ATOM   20565 H  HB2    . LEU B 1 612 30.058 -8.482  186.588 B 612  ? 1.00 38.78  1 
ATOM   20566 H  HB3    . LEU B 1 612 29.773 -6.942  187.394 B 612  ? 1.00 38.78  1 
ATOM   20567 H  HG     . LEU B 1 612 28.714 -7.613  184.616 B 612  ? 1.00 39.23  1 
ATOM   20568 H  HD11   . LEU B 1 612 26.555 -7.827  185.772 B 612  ? 1.00 37.78  1 
ATOM   20569 H  HD12   . LEU B 1 612 27.712 -9.005  186.409 B 612  ? 1.00 37.78  1 
ATOM   20570 H  HD13   . LEU B 1 612 27.341 -7.542  187.344 B 612  ? 1.00 37.78  1 
ATOM   20571 H  HD21   . LEU B 1 612 28.949 -5.188  184.954 B 612  ? 1.00 38.84  1 
ATOM   20572 H  HD22   . LEU B 1 612 28.192 -5.321  186.560 B 612  ? 1.00 38.84  1 
ATOM   20573 H  HD23   . LEU B 1 612 27.246 -5.642  185.095 B 612  ? 1.00 38.84  1 
ATOM   20574 N  N      . ARG B 1 613 32.935 -7.796  187.204 B 613  ? 1.00 38.97  1 
ATOM   20575 C  CA     . ARG B 1 613 33.991 -7.729  188.227 B 613  ? 1.00 40.99  1 
ATOM   20576 C  C      . ARG B 1 613 35.217 -6.965  187.742 B 613  ? 1.00 41.32  1 
ATOM   20577 O  O      . ARG B 1 613 35.746 -6.127  188.468 B 613  ? 1.00 39.88  1 
ATOM   20578 C  CB     . ARG B 1 613 34.358 -9.137  188.720 B 613  ? 1.00 42.69  1 
ATOM   20579 C  CG     . ARG B 1 613 33.208 -9.791  189.497 B 613  ? 1.00 42.84  1 
ATOM   20580 C  CD     . ARG B 1 613 33.644 -11.084 190.182 B 613  ? 1.00 43.62  1 
ATOM   20581 N  NE     . ARG B 1 613 32.485 -11.886 190.621 B 613  ? 1.00 44.39  1 
ATOM   20582 C  CZ     . ARG B 1 613 31.828 -11.812 191.757 B 613  ? 1.00 42.63  1 
ATOM   20583 N  NH1    . ARG B 1 613 30.860 -12.629 191.994 B 613  ? 1.00 43.66  1 
ATOM   20584 N  NH2    . ARG B 1 613 32.106 -10.938 192.671 B 613  ? 1.00 40.84  1 
ATOM   20585 H  H      . ARG B 1 613 32.630 -8.697  186.864 B 613  ? 1.00 38.97  1 
ATOM   20586 H  HA     . ARG B 1 613 33.616 -7.160  189.077 B 613  ? 1.00 40.99  1 
ATOM   20587 H  HB2    . ARG B 1 613 34.635 -9.769  187.877 B 613  ? 1.00 42.69  1 
ATOM   20588 H  HB3    . ARG B 1 613 35.219 -9.058  189.384 B 613  ? 1.00 42.69  1 
ATOM   20589 H  HG2    . ARG B 1 613 32.857 -9.103  190.266 B 613  ? 1.00 42.84  1 
ATOM   20590 H  HG3    . ARG B 1 613 32.383 -10.002 188.817 B 613  ? 1.00 42.84  1 
ATOM   20591 H  HD2    . ARG B 1 613 34.233 -11.669 189.476 B 613  ? 1.00 43.62  1 
ATOM   20592 H  HD3    . ARG B 1 613 34.294 -10.849 191.025 B 613  ? 1.00 43.62  1 
ATOM   20593 H  HE     . ARG B 1 613 32.194 -12.615 189.986 B 613  ? 1.00 44.39  1 
ATOM   20594 H  HH11   . ARG B 1 613 30.698 -13.383 191.342 B 613  ? 1.00 43.66  1 
ATOM   20595 H  HH12   . ARG B 1 613 30.432 -12.675 192.908 B 613  ? 1.00 43.66  1 
ATOM   20596 H  HH21   . ARG B 1 613 32.919 -10.351 192.551 B 613  ? 1.00 40.84  1 
ATOM   20597 H  HH22   . ARG B 1 613 31.547 -10.909 193.511 B 613  ? 1.00 40.84  1 
ATOM   20598 N  N      . GLY B 1 614 35.623 -7.180  186.497 B 614  ? 1.00 41.29  1 
ATOM   20599 C  CA     . GLY B 1 614 36.744 -6.485  185.890 B 614  ? 1.00 40.45  1 
ATOM   20600 C  C      . GLY B 1 614 36.567 -4.973  185.878 B 614  ? 1.00 41.85  1 
ATOM   20601 O  O      . GLY B 1 614 37.468 -4.251  186.286 B 614  ? 1.00 42.17  1 
ATOM   20602 H  H      . GLY B 1 614 35.147 -7.884  185.952 B 614  ? 1.00 41.29  1 
ATOM   20603 H  HA2    . GLY B 1 614 36.843 -6.836  184.863 B 614  ? 1.00 40.45  1 
ATOM   20604 H  HA3    . GLY B 1 614 37.663 -6.724  186.424 B 614  ? 1.00 40.45  1 
ATOM   20605 N  N      . ARG B 1 615 35.394 -4.470  185.495 B 615  ? 1.00 42.13  1 
ATOM   20606 C  CA     . ARG B 1 615 35.120 -3.031  185.488 B 615  ? 1.00 42.54  1 
ATOM   20607 C  C      . ARG B 1 615 34.875 -2.477  186.884 B 615  ? 1.00 43.28  1 
ATOM   20608 O  O      . ARG B 1 615 35.391 -1.420  187.208 B 615  ? 1.00 42.49  1 
ATOM   20609 C  CB     . ARG B 1 615 33.929 -2.734  184.555 B 615  ? 1.00 43.46  1 
ATOM   20610 C  CG     . ARG B 1 615 33.750 -1.251  184.202 B 615  ? 1.00 42.65  1 
ATOM   20611 C  CD     . ARG B 1 615 34.871 -0.731  183.305 B 615  ? 1.00 46.18  1 
ATOM   20612 N  NE     . ARG B 1 615 34.783 0.721   183.094 B 615  ? 1.00 47.62  1 
ATOM   20613 C  CZ     . ARG B 1 615 35.695 1.631   183.376 B 615  ? 1.00 48.87  1 
ATOM   20614 N  NH1    . ARG B 1 615 35.422 2.887   183.228 B 615  ? 1.00 51.66  1 
ATOM   20615 N  NH2    . ARG B 1 615 36.884 1.345   183.805 B 615  ? 1.00 48.83  1 
ATOM   20616 H  H      . ARG B 1 615 34.676 -5.106  185.178 B 615  ? 1.00 42.13  1 
ATOM   20617 H  HA     . ARG B 1 615 36.009 -2.525  185.112 B 615  ? 1.00 42.54  1 
ATOM   20618 H  HB2    . ARG B 1 615 34.048 -3.289  183.624 B 615  ? 1.00 43.46  1 
ATOM   20619 H  HB3    . ARG B 1 615 33.012 -3.090  185.025 B 615  ? 1.00 43.46  1 
ATOM   20620 H  HG2    . ARG B 1 615 32.804 -1.130  183.673 B 615  ? 1.00 42.65  1 
ATOM   20621 H  HG3    . ARG B 1 615 33.708 -0.660  185.117 B 615  ? 1.00 42.65  1 
ATOM   20622 H  HD2    . ARG B 1 615 35.823 -0.977  183.776 B 615  ? 1.00 46.18  1 
ATOM   20623 H  HD3    . ARG B 1 615 34.827 -1.241  182.342 B 615  ? 1.00 46.18  1 
ATOM   20624 H  HE     . ARG B 1 615 33.924 1.066   182.691 B 615  ? 1.00 47.62  1 
ATOM   20625 H  HH11   . ARG B 1 615 34.517 3.173   182.882 B 615  ? 1.00 51.66  1 
ATOM   20626 H  HH12   . ARG B 1 615 36.113 3.583   183.466 B 615  ? 1.00 51.66  1 
ATOM   20627 H  HH21   . ARG B 1 615 37.197 0.385   183.784 B 615  ? 1.00 48.83  1 
ATOM   20628 H  HH22   . ARG B 1 615 37.532 2.085   184.036 B 615  ? 1.00 48.83  1 
ATOM   20629 N  N      . LEU B 1 616 34.080 -3.157  187.702 B 616  ? 1.00 44.52  1 
ATOM   20630 C  CA     . LEU B 1 616 33.556 -2.573  188.930 B 616  ? 1.00 47.33  1 
ATOM   20631 C  C      . LEU B 1 616 34.466 -2.775  190.151 B 616  ? 1.00 48.17  1 
ATOM   20632 O  O      . LEU B 1 616 34.500 -1.917  191.025 B 616  ? 1.00 48.84  1 
ATOM   20633 C  CB     . LEU B 1 616 32.129 -3.087  189.162 B 616  ? 1.00 48.18  1 
ATOM   20634 C  CG     . LEU B 1 616 31.147 -2.842  188.003 B 616  ? 1.00 49.80  1 
ATOM   20635 C  CD1    . LEU B 1 616 29.770 -3.365  188.377 B 616  ? 1.00 50.63  1 
ATOM   20636 C  CD2    . LEU B 1 616 31.018 -1.370  187.657 B 616  ? 1.00 52.18  1 
ATOM   20637 H  H      . LEU B 1 616 33.677 -4.023  187.374 B 616  ? 1.00 44.52  1 
ATOM   20638 H  HA     . LEU B 1 616 33.487 -1.493  188.801 B 616  ? 1.00 47.33  1 
ATOM   20639 H  HB2    . LEU B 1 616 32.169 -4.158  189.365 B 616  ? 1.00 48.18  1 
ATOM   20640 H  HB3    . LEU B 1 616 31.731 -2.597  190.050 B 616  ? 1.00 48.18  1 
ATOM   20641 H  HG     . LEU B 1 616 31.476 -3.368  187.106 B 616  ? 1.00 49.80  1 
ATOM   20642 H  HD11   . LEU B 1 616 29.078 -3.199  187.552 B 616  ? 1.00 50.63  1 
ATOM   20643 H  HD12   . LEU B 1 616 29.403 -2.848  189.264 B 616  ? 1.00 50.63  1 
ATOM   20644 H  HD13   . LEU B 1 616 29.827 -4.434  188.579 B 616  ? 1.00 50.63  1 
ATOM   20645 H  HD21   . LEU B 1 616 31.951 -1.000  187.234 B 616  ? 1.00 52.18  1 
ATOM   20646 H  HD22   . LEU B 1 616 30.777 -0.804  188.557 B 616  ? 1.00 52.18  1 
ATOM   20647 H  HD23   . LEU B 1 616 30.227 -1.227  186.921 B 616  ? 1.00 52.18  1 
ATOM   20648 N  N      . GLN B 1 617 35.224 -3.870  190.221 B 617  ? 1.00 48.97  1 
ATOM   20649 C  CA     . GLN B 1 617 36.119 -4.175  191.349 B 617  ? 1.00 50.80  1 
ATOM   20650 C  C      . GLN B 1 617 37.589 -3.836  191.045 B 617  ? 1.00 52.14  1 
ATOM   20651 O  O      . GLN B 1 617 38.275 -3.251  191.879 B 617  ? 1.00 50.70  1 
ATOM   20652 C  CB     . GLN B 1 617 35.966 -5.651  191.761 B 617  ? 1.00 48.51  1 
ATOM   20653 C  CG     . GLN B 1 617 34.525 -6.039  192.120 B 617  ? 1.00 48.42  1 
ATOM   20654 C  CD     . GLN B 1 617 34.408 -7.456  192.671 B 617  ? 1.00 49.49  1 
ATOM   20655 O  OE1    . GLN B 1 617 35.048 -8.399  192.240 B 617  ? 1.00 48.64  1 
ATOM   20656 N  NE2    . GLN B 1 617 33.576 -7.666  193.659 B 617  ? 1.00 48.95  1 
ATOM   20657 H  H      . GLN B 1 617 35.149 -4.552  189.479 B 617  ? 1.00 48.97  1 
ATOM   20658 H  HA     . GLN B 1 617 35.830 -3.574  192.211 B 617  ? 1.00 50.80  1 
ATOM   20659 H  HB2    . GLN B 1 617 36.596 -5.826  192.633 B 617  ? 1.00 48.51  1 
ATOM   20660 H  HB3    . GLN B 1 617 36.323 -6.296  190.959 B 617  ? 1.00 48.51  1 
ATOM   20661 H  HG2    . GLN B 1 617 34.157 -5.336  192.867 B 617  ? 1.00 48.42  1 
ATOM   20662 H  HG3    . GLN B 1 617 33.885 -5.960  191.242 B 617  ? 1.00 48.42  1 
ATOM   20663 H  HE21   . GLN B 1 617 33.068 -6.892  194.063 B 617  ? 1.00 48.95  1 
ATOM   20664 H  HE22   . GLN B 1 617 33.609 -8.558  194.132 B 617  ? 1.00 48.95  1 
ATOM   20665 N  N      . LYS B 1 618 38.072 -4.173  189.842 B 618  ? 1.00 54.01  1 
ATOM   20666 C  CA     . LYS B 1 618 39.468 -3.966  189.401 B 618  ? 1.00 56.84  1 
ATOM   20667 C  C      . LYS B 1 618 39.728 -2.640  188.671 B 618  ? 1.00 58.45  1 
ATOM   20668 O  O      . LYS B 1 618 40.878 -2.328  188.396 B 618  ? 1.00 59.35  1 
ATOM   20669 C  CB     . LYS B 1 618 39.915 -5.171  188.553 B 618  ? 1.00 56.13  1 
ATOM   20670 C  CG     . LYS B 1 618 40.031 -6.448  189.395 B 618  ? 1.00 57.31  1 
ATOM   20671 C  CD     . LYS B 1 618 39.621 -7.718  188.642 B 618  ? 1.00 58.30  1 
ATOM   20672 C  CE     . LYS B 1 618 40.552 -8.101  187.492 B 618  ? 1.00 58.25  1 
ATOM   20673 N  NZ     . LYS B 1 618 41.626 -9.020  187.930 B 618  ? 1.00 57.46  1 
ATOM   20674 H  H      . LYS B 1 618 37.455 -4.683  189.227 B 618  ? 1.00 54.01  1 
ATOM   20675 H  HA     . LYS B 1 618 40.111 -3.933  190.280 B 618  ? 1.00 56.84  1 
ATOM   20676 H  HB2    . LYS B 1 618 40.888 -4.972  188.102 B 618  ? 1.00 56.13  1 
ATOM   20677 H  HB3    . LYS B 1 618 39.201 -5.323  187.744 B 618  ? 1.00 56.13  1 
ATOM   20678 H  HG2    . LYS B 1 618 41.054 -6.546  189.758 B 618  ? 1.00 57.31  1 
ATOM   20679 H  HG3    . LYS B 1 618 39.383 -6.372  190.268 B 618  ? 1.00 57.31  1 
ATOM   20680 H  HD2    . LYS B 1 618 38.616 -7.569  188.246 B 618  ? 1.00 58.30  1 
ATOM   20681 H  HD3    . LYS B 1 618 39.557 -8.544  189.350 B 618  ? 1.00 58.30  1 
ATOM   20682 H  HE2    . LYS B 1 618 39.959 -8.594  186.722 B 618  ? 1.00 58.25  1 
ATOM   20683 H  HE3    . LYS B 1 618 40.973 -7.195  187.056 B 618  ? 1.00 58.25  1 
ATOM   20684 H  HZ1    . LYS B 1 618 42.240 -9.251  187.162 B 618  ? 1.00 57.46  1 
ATOM   20685 H  HZ2    . LYS B 1 618 42.189 -8.605  188.659 B 618  ? 1.00 57.46  1 
ATOM   20686 H  HZ3    . LYS B 1 618 41.243 -9.885  188.283 B 618  ? 1.00 57.46  1 
ATOM   20687 N  N      . ASN B 1 619 38.699 -1.859  188.341 B 619  ? 1.00 60.32  1 
ATOM   20688 C  CA     . ASN B 1 619 38.785 -0.641  187.511 B 619  ? 1.00 62.07  1 
ATOM   20689 C  C      . ASN B 1 619 39.485 -0.872  186.151 B 619  ? 1.00 62.52  1 
ATOM   20690 O  O      . ASN B 1 619 40.095 0.045   185.603 B 619  ? 1.00 63.26  1 
ATOM   20691 C  CB     . ASN B 1 619 39.326 0.564   188.324 B 619  ? 1.00 64.68  1 
ATOM   20692 C  CG     . ASN B 1 619 38.259 1.323   189.103 B 619  ? 1.00 67.27  1 
ATOM   20693 O  OD1    . ASN B 1 619 37.411 1.991   188.537 B 619  ? 1.00 69.44  1 
ATOM   20694 N  ND2    . ASN B 1 619 38.279 1.302   190.413 B 619  ? 1.00 68.38  1 
ATOM   20695 H  H      . ASN B 1 619 37.780 -2.169  188.621 B 619  ? 1.00 60.32  1 
ATOM   20696 H  HA     . ASN B 1 619 37.764 -0.383  187.231 B 619  ? 1.00 62.07  1 
ATOM   20697 H  HB2    . ASN B 1 619 39.771 1.299   187.653 B 619  ? 1.00 64.68  1 
ATOM   20698 H  HB3    . ASN B 1 619 40.116 0.236   188.999 B 619  ? 1.00 64.68  1 
ATOM   20699 H  HD21   . ASN B 1 619 38.990 0.781   190.907 B 619  ? 1.00 68.38  1 
ATOM   20700 H  HD22   . ASN B 1 619 37.580 1.839   190.906 B 619  ? 1.00 68.38  1 
ATOM   20701 N  N      . ALA B 1 620 39.392 -2.080  185.579 B 620  ? 1.00 61.69  1 
ATOM   20702 C  CA     . ALA B 1 620 39.944 -2.399  184.264 B 620  ? 1.00 60.36  1 
ATOM   20703 C  C      . ALA B 1 620 39.297 -1.549  183.162 B 620  ? 1.00 61.14  1 
ATOM   20704 O  O      . ALA B 1 620 38.138 -1.159  183.288 B 620  ? 1.00 61.67  1 
ATOM   20705 C  CB     . ALA B 1 620 39.768 -3.891  183.995 B 620  ? 1.00 59.21  1 
ATOM   20706 H  H      . ALA B 1 620 38.842 -2.794  186.036 B 620  ? 1.00 61.69  1 
ATOM   20707 H  HA     . ALA B 1 620 41.012 -2.180  184.274 B 620  ? 1.00 60.36  1 
ATOM   20708 H  HB1    . ALA B 1 620 40.211 -4.472  184.804 B 620  ? 1.00 59.21  1 
ATOM   20709 H  HB2    . ALA B 1 620 38.707 -4.128  183.916 B 620  ? 1.00 59.21  1 
ATOM   20710 H  HB3    . ALA B 1 620 40.260 -4.154  183.059 B 620  ? 1.00 59.21  1 
ATOM   20711 N  N      . SER B 1 621 40.025 -1.235  182.091 B 621  ? 1.00 60.54  1 
ATOM   20712 C  CA     . SER B 1 621 39.506 -0.426  180.983 B 621  ? 1.00 59.62  1 
ATOM   20713 C  C      . SER B 1 621 38.558 -1.220  180.089 B 621  ? 1.00 59.38  1 
ATOM   20714 O  O      . SER B 1 621 38.636 -2.445  180.017 B 621  ? 1.00 58.54  1 
ATOM   20715 C  CB     . SER B 1 621 40.654 0.166   180.164 B 621  ? 1.00 59.09  1 
ATOM   20716 O  OG     . SER B 1 621 41.300 -0.800  179.350 B 621  ? 1.00 58.86  1 
ATOM   20717 H  H      . SER B 1 621 40.958 -1.614  182.010 B 621  ? 1.00 60.54  1 
ATOM   20718 H  HA     . SER B 1 621 38.945 0.411   181.400 B 621  ? 1.00 59.62  1 
ATOM   20719 H  HB2    . SER B 1 621 40.256 0.954   179.524 B 621  ? 1.00 59.09  1 
ATOM   20720 H  HB3    . SER B 1 621 41.378 0.616   180.843 B 621  ? 1.00 59.09  1 
ATOM   20721 H  HG     . SER B 1 621 42.099 -0.391  179.009 B 621  ? 1.00 58.86  1 
ATOM   20722 N  N      . ASP B 1 622 37.688 -0.539  179.345 B 622  ? 1.00 60.08  1 
ATOM   20723 C  CA     . ASP B 1 622 36.800 -1.199  178.380 B 622  ? 1.00 60.30  1 
ATOM   20724 C  C      . ASP B 1 622 37.589 -2.030  177.362 B 622  ? 1.00 59.44  1 
ATOM   20725 O  O      . ASP B 1 622 37.212 -3.152  177.053 B 622  ? 1.00 58.33  1 
ATOM   20726 C  CB     . ASP B 1 622 35.934 -0.179  177.633 B 622  ? 1.00 61.10  1 
ATOM   20727 C  CG     . ASP B 1 622 35.122 0.749   178.535 B 622  ? 1.00 62.83  1 
ATOM   20728 O  OD1    . ASP B 1 622 34.342 0.242   179.362 B 622  ? 1.00 63.62  1 
ATOM   20729 O  OD2    . ASP B 1 622 35.264 1.991   178.391 B 622  ? 1.00 63.23  1 
ATOM   20730 H  H      . ASP B 1 622 37.642 0.464   179.461 B 622  ? 1.00 60.08  1 
ATOM   20731 H  HA     . ASP B 1 622 36.140 -1.877  178.921 B 622  ? 1.00 60.30  1 
ATOM   20732 H  HB2    . ASP B 1 622 36.580 0.422   176.994 B 622  ? 1.00 61.10  1 
ATOM   20733 H  HB3    . ASP B 1 622 35.248 -0.723  176.982 B 622  ? 1.00 61.10  1 
ATOM   20734 N  N      . ALA B 1 623 38.719 -1.514  176.874 B 623  ? 1.00 59.84  1 
ATOM   20735 C  CA     . ALA B 1 623 39.571 -2.183  175.896 B 623  ? 1.00 59.51  1 
ATOM   20736 C  C      . ALA B 1 623 40.257 -3.443  176.443 B 623  ? 1.00 60.26  1 
ATOM   20737 O  O      . ALA B 1 623 40.339 -4.450  175.729 B 623  ? 1.00 60.15  1 
ATOM   20738 C  CB     . ALA B 1 623 40.599 -1.161  175.410 B 623  ? 1.00 58.63  1 
ATOM   20739 H  H      . ALA B 1 623 38.983 -0.587  177.173 B 623  ? 1.00 59.84  1 
ATOM   20740 H  HA     . ALA B 1 623 38.959 -2.484  175.046 B 623  ? 1.00 59.51  1 
ATOM   20741 H  HB1    . ALA B 1 623 40.090 -0.297  174.982 B 623  ? 1.00 58.63  1 
ATOM   20742 H  HB2    . ALA B 1 623 41.230 -0.834  176.236 B 623  ? 1.00 58.63  1 
ATOM   20743 H  HB3    . ALA B 1 623 41.226 -1.612  174.641 B 623  ? 1.00 58.63  1 
ATOM   20744 N  N      . GLN B 1 624 40.698 -3.415  177.711 B 624  ? 1.00 59.75  1 
ATOM   20745 C  CA     . GLN B 1 624 41.237 -4.587  178.413 B 624  ? 1.00 60.21  1 
ATOM   20746 C  C      . GLN B 1 624 40.182 -5.676  178.518 B 624  ? 1.00 58.40  1 
ATOM   20747 O  O      . GLN B 1 624 40.479 -6.835  178.227 B 624  ? 1.00 58.30  1 
ATOM   20748 C  CB     . GLN B 1 624 41.747 -4.217  179.821 B 624  ? 1.00 62.75  1 
ATOM   20749 C  CG     . GLN B 1 624 43.117 -3.526  179.801 B 624  ? 1.00 65.80  1 
ATOM   20750 C  CD     . GLN B 1 624 43.452 -2.708  181.051 B 624  ? 1.00 68.72  1 
ATOM   20751 O  OE1    . GLN B 1 624 42.684 -2.544  181.985 B 624  ? 1.00 70.06  1 
ATOM   20752 N  NE2    . GLN B 1 624 44.634 -2.145  181.122 B 624  ? 1.00 69.65  1 
ATOM   20753 H  H      . GLN B 1 624 40.601 -2.556  178.233 B 624  ? 1.00 59.75  1 
ATOM   20754 H  HA     . GLN B 1 624 42.070 -4.998  177.842 B 624  ? 1.00 60.21  1 
ATOM   20755 H  HB2    . GLN B 1 624 41.011 -3.571  180.300 B 624  ? 1.00 62.75  1 
ATOM   20756 H  HB3    . GLN B 1 624 41.839 -5.122  180.422 B 624  ? 1.00 62.75  1 
ATOM   20757 H  HG2    . GLN B 1 624 43.160 -2.848  178.949 B 624  ? 1.00 65.80  1 
ATOM   20758 H  HG3    . GLN B 1 624 43.888 -4.283  179.654 B 624  ? 1.00 65.80  1 
ATOM   20759 H  HE21   . GLN B 1 624 45.304 -2.262  180.375 B 624  ? 1.00 69.65  1 
ATOM   20760 H  HE22   . GLN B 1 624 44.859 -1.615  181.952 B 624  ? 1.00 69.65  1 
ATOM   20761 N  N      . LEU B 1 625 38.944 -5.318  178.870 B 625  ? 1.00 57.13  1 
ATOM   20762 C  CA     . LEU B 1 625 37.835 -6.270  178.971 B 625  ? 1.00 56.92  1 
ATOM   20763 C  C      . LEU B 1 625 37.414 -6.819  177.613 B 625  ? 1.00 56.64  1 
ATOM   20764 O  O      . LEU B 1 625 37.318 -8.027  177.466 B 625  ? 1.00 56.88  1 
ATOM   20765 C  CB     . LEU B 1 625 36.650 -5.648  179.717 B 625  ? 1.00 56.27  1 
ATOM   20766 C  CG     . LEU B 1 625 36.970 -5.229  181.156 B 625  ? 1.00 57.57  1 
ATOM   20767 C  CD1    . LEU B 1 625 35.805 -4.467  181.767 B 625  ? 1.00 57.15  1 
ATOM   20768 C  CD2    . LEU B 1 625 37.274 -6.420  182.052 B 625  ? 1.00 57.88  1 
ATOM   20769 H  H      . LEU B 1 625 38.775 -4.350  179.106 B 625  ? 1.00 57.13  1 
ATOM   20770 H  HA     . LEU B 1 625 38.177 -7.135  179.540 B 625  ? 1.00 56.92  1 
ATOM   20771 H  HB2    . LEU B 1 625 36.312 -4.771  179.165 B 625  ? 1.00 56.27  1 
ATOM   20772 H  HB3    . LEU B 1 625 35.831 -6.367  179.742 B 625  ? 1.00 56.27  1 
ATOM   20773 H  HG     . LEU B 1 625 37.840 -4.573  181.163 B 625  ? 1.00 57.57  1 
ATOM   20774 H  HD11   . LEU B 1 625 35.584 -3.591  181.157 B 625  ? 1.00 57.15  1 
ATOM   20775 H  HD12   . LEU B 1 625 36.087 -4.128  182.763 B 625  ? 1.00 57.15  1 
ATOM   20776 H  HD13   . LEU B 1 625 34.923 -5.105  181.827 B 625  ? 1.00 57.15  1 
ATOM   20777 H  HD21   . LEU B 1 625 37.541 -6.051  183.042 B 625  ? 1.00 57.88  1 
ATOM   20778 H  HD22   . LEU B 1 625 36.409 -7.080  182.117 B 625  ? 1.00 57.88  1 
ATOM   20779 H  HD23   . LEU B 1 625 38.129 -6.977  181.670 B 625  ? 1.00 57.88  1 
ATOM   20780 N  N      . CYS B 1 626 37.242 -5.977  176.597 B 626  ? 1.00 57.66  1 
ATOM   20781 C  CA     . CYS B 1 626 36.884 -6.417  175.245 B 626  ? 1.00 58.83  1 
ATOM   20782 C  C      . CYS B 1 626 37.895 -7.421  174.673 B 626  ? 1.00 58.82  1 
ATOM   20783 O  O      . CYS B 1 626 37.517 -8.473  174.158 B 626  ? 1.00 58.21  1 
ATOM   20784 C  CB     . CYS B 1 626 36.785 -5.208  174.308 B 626  ? 1.00 59.65  1 
ATOM   20785 S  SG     . CYS B 1 626 35.434 -4.108  174.755 B 626  ? 1.00 61.15  1 
ATOM   20786 H  H      . CYS B 1 626 37.309 -4.986  176.778 B 626  ? 1.00 57.66  1 
ATOM   20787 H  HA     . CYS B 1 626 35.914 -6.913  175.285 B 626  ? 1.00 58.83  1 
ATOM   20788 H  HB2    . CYS B 1 626 37.721 -4.649  174.312 B 626  ? 1.00 59.65  1 
ATOM   20789 H  HB3    . CYS B 1 626 36.608 -5.566  173.294 B 626  ? 1.00 59.65  1 
ATOM   20790 H  HG     . CYS B 1 626 36.001 -3.586  175.847 B 626  ? 1.00 61.15  1 
ATOM   20791 N  N      . THR B 1 627 39.185 -7.121  174.822 B 627  ? 1.00 58.58  1 
ATOM   20792 C  CA     . THR B 1 627 40.262 -7.993  174.355 B 627  ? 1.00 58.81  1 
ATOM   20793 C  C      . THR B 1 627 40.296 -9.307  175.129 B 627  ? 1.00 59.23  1 
ATOM   20794 O  O      . THR B 1 627 40.455 -10.368 174.533 B 627  ? 1.00 58.74  1 
ATOM   20795 C  CB     . THR B 1 627 41.625 -7.297  174.447 B 627  ? 1.00 59.48  1 
ATOM   20796 O  OG1    . THR B 1 627 41.598 -6.019  173.853 B 627  ? 1.00 61.75  1 
ATOM   20797 C  CG2    . THR B 1 627 42.691 -8.105  173.726 B 627  ? 1.00 59.72  1 
ATOM   20798 H  H      . THR B 1 627 39.425 -6.233  175.240 B 627  ? 1.00 58.58  1 
ATOM   20799 H  HA     . THR B 1 627 40.081 -8.235  173.308 B 627  ? 1.00 58.81  1 
ATOM   20800 H  HB     . THR B 1 627 41.911 -7.185  175.493 B 627  ? 1.00 59.48  1 
ATOM   20801 H  HG1    . THR B 1 627 41.177 -5.419  174.472 B 627  ? 1.00 61.75  1 
ATOM   20802 H  HG21   . THR B 1 627 43.631 -7.553  173.737 B 627  ? 1.00 59.72  1 
ATOM   20803 H  HG22   . THR B 1 627 42.393 -8.282  172.693 B 627  ? 1.00 59.72  1 
ATOM   20804 H  HG23   . THR B 1 627 42.848 -9.059  174.228 B 627  ? 1.00 59.72  1 
ATOM   20805 N  N      . THR B 1 628 40.100 -9.268  176.450 B 628  ? 1.00 58.57  1 
ATOM   20806 C  CA     . THR B 1 628 40.111 -10.476 177.286 B 628  ? 1.00 58.14  1 
ATOM   20807 C  C      . THR B 1 628 38.919 -11.376 176.992 B 628  ? 1.00 58.68  1 
ATOM   20808 O  O      . THR B 1 628 39.063 -12.592 176.920 B 628  ? 1.00 58.34  1 
ATOM   20809 C  CB     . THR B 1 628 40.120 -10.120 178.778 B 628  ? 1.00 57.82  1 
ATOM   20810 O  OG1    . THR B 1 628 41.218 -9.301  179.100 B 628  ? 1.00 57.74  1 
ATOM   20811 C  CG2    . THR B 1 628 40.225 -11.353 179.668 B 628  ? 1.00 58.23  1 
ATOM   20812 H  H      . THR B 1 628 39.969 -8.371  176.895 B 628  ? 1.00 58.57  1 
ATOM   20813 H  HA     . THR B 1 628 41.015 -11.048 177.073 B 628  ? 1.00 58.14  1 
ATOM   20814 H  HB     . THR B 1 628 39.205 -9.584  179.030 B 628  ? 1.00 57.82  1 
ATOM   20815 H  HG1    . THR B 1 628 41.022 -8.417  178.781 B 628  ? 1.00 57.74  1 
ATOM   20816 H  HG21   . THR B 1 628 41.085 -11.954 179.372 B 628  ? 1.00 58.23  1 
ATOM   20817 H  HG22   . THR B 1 628 40.343 -11.045 180.707 B 628  ? 1.00 58.23  1 
ATOM   20818 H  HG23   . THR B 1 628 39.319 -11.954 179.593 B 628  ? 1.00 58.23  1 
ATOM   20819 N  N      . LEU B 1 629 37.736 -10.793 176.810 B 629  ? 1.00 59.54  1 
ATOM   20820 C  CA     . LEU B 1 629 36.468 -11.514 176.670 B 629  ? 1.00 60.30  1 
ATOM   20821 C  C      . LEU B 1 629 36.063 -11.847 175.224 B 629  ? 1.00 60.80  1 
ATOM   20822 O  O      . LEU B 1 629 34.987 -12.397 175.011 B 629  ? 1.00 59.37  1 
ATOM   20823 C  CB     . LEU B 1 629 35.373 -10.715 177.393 B 629  ? 1.00 60.94  1 
ATOM   20824 C  CG     . LEU B 1 629 35.565 -10.589 178.909 B 629  ? 1.00 61.38  1 
ATOM   20825 C  CD1    . LEU B 1 629 34.552 -9.601  179.464 B 629  ? 1.00 59.78  1 
ATOM   20826 C  CD2    . LEU B 1 629 35.353 -11.933 179.594 B 629  ? 1.00 60.66  1 
ATOM   20827 H  H      . LEU B 1 629 37.686 -9.787  176.892 B 629  ? 1.00 59.54  1 
ATOM   20828 H  HA     . LEU B 1 629 36.563 -12.481 177.164 B 629  ? 1.00 60.30  1 
ATOM   20829 H  HB2    . LEU B 1 629 35.335 -9.716  176.959 B 629  ? 1.00 60.94  1 
ATOM   20830 H  HB3    . LEU B 1 629 34.407 -11.189 177.218 B 629  ? 1.00 60.94  1 
ATOM   20831 H  HG     . LEU B 1 629 36.566 -10.222 179.139 B 629  ? 1.00 61.38  1 
ATOM   20832 H  HD11   . LEU B 1 629 34.678 -9.520  180.544 B 629  ? 1.00 59.78  1 
ATOM   20833 H  HD12   . LEU B 1 629 33.544 -9.945  179.235 B 629  ? 1.00 59.78  1 
ATOM   20834 H  HD13   . LEU B 1 629 34.711 -8.621  179.015 B 629  ? 1.00 59.78  1 
ATOM   20835 H  HD21   . LEU B 1 629 35.437 -11.804 180.673 B 629  ? 1.00 60.66  1 
ATOM   20836 H  HD22   . LEU B 1 629 36.115 -12.645 179.279 B 629  ? 1.00 60.66  1 
ATOM   20837 H  HD23   . LEU B 1 629 34.365 -12.327 179.357 B 629  ? 1.00 60.66  1 
ATOM   20838 N  N      . LYS B 1 630 36.912 -11.558 174.233 B 630  ? 1.00 62.05  1 
ATOM   20839 C  CA     . LYS B 1 630 36.675 -11.822 172.797 B 630  ? 1.00 62.98  1 
ATOM   20840 C  C      . LYS B 1 630 35.474 -11.035 172.256 B 630  ? 1.00 62.13  1 
ATOM   20841 O  O      . LYS B 1 630 34.703 -11.542 171.443 B 630  ? 1.00 60.78  1 
ATOM   20842 C  CB     . LYS B 1 630 36.591 -13.340 172.502 B 630  ? 1.00 64.84  1 
ATOM   20843 C  CG     . LYS B 1 630 37.713 -14.176 173.138 B 630  ? 1.00 68.27  1 
ATOM   20844 C  CD     . LYS B 1 630 37.483 -15.678 172.942 B 630  ? 1.00 69.90  1 
ATOM   20845 C  CE     . LYS B 1 630 38.488 -16.467 173.794 B 630  ? 1.00 71.80  1 
ATOM   20846 N  NZ     . LYS B 1 630 38.244 -17.927 173.743 B 630  ? 1.00 70.97  1 
ATOM   20847 H  H      . LYS B 1 630 37.778 -11.106 174.491 B 630  ? 1.00 62.05  1 
ATOM   20848 H  HA     . LYS B 1 630 37.538 -11.440 172.253 B 630  ? 1.00 62.98  1 
ATOM   20849 H  HB2    . LYS B 1 630 35.635 -13.718 172.863 B 630  ? 1.00 64.84  1 
ATOM   20850 H  HB3    . LYS B 1 630 36.619 -13.492 171.423 B 630  ? 1.00 64.84  1 
ATOM   20851 H  HG2    . LYS B 1 630 37.748 -13.984 174.210 B 630  ? 1.00 68.27  1 
ATOM   20852 H  HG3    . LYS B 1 630 38.669 -13.892 172.699 B 630  ? 1.00 68.27  1 
ATOM   20853 H  HD2    . LYS B 1 630 36.471 -15.930 173.260 B 630  ? 1.00 69.90  1 
ATOM   20854 H  HD3    . LYS B 1 630 37.601 -15.931 171.889 B 630  ? 1.00 69.90  1 
ATOM   20855 H  HE2    . LYS B 1 630 39.495 -16.243 173.443 B 630  ? 1.00 71.80  1 
ATOM   20856 H  HE3    . LYS B 1 630 38.412 -16.122 174.825 B 630  ? 1.00 71.80  1 
ATOM   20857 H  HZ1    . LYS B 1 630 37.318 -18.154 174.077 B 630  ? 1.00 70.97  1 
ATOM   20858 H  HZ2    . LYS B 1 630 38.910 -18.424 174.317 B 630  ? 1.00 70.97  1 
ATOM   20859 H  HZ3    . LYS B 1 630 38.330 -18.276 172.799 B 630  ? 1.00 70.97  1 
ATOM   20860 N  N      . LEU B 1 631 35.289 -9.807  172.740 B 631  ? 1.00 62.52  1 
ATOM   20861 C  CA     . LEU B 1 631 34.121 -8.967  172.453 B 631  ? 1.00 62.64  1 
ATOM   20862 C  C      . LEU B 1 631 34.465 -7.857  171.465 B 631  ? 1.00 61.91  1 
ATOM   20863 O  O      . LEU B 1 631 35.516 -7.232  171.554 B 631  ? 1.00 61.08  1 
ATOM   20864 C  CB     . LEU B 1 631 33.519 -8.386  173.743 B 631  ? 1.00 63.56  1 
ATOM   20865 C  CG     . LEU B 1 631 33.046 -9.426  174.765 B 631  ? 1.00 63.41  1 
ATOM   20866 C  CD1    . LEU B 1 631 32.514 -8.736  176.015 B 631  ? 1.00 63.64  1 
ATOM   20867 C  CD2    . LEU B 1 631 31.927 -10.299 174.222 B 631  ? 1.00 63.51  1 
ATOM   20868 H  H      . LEU B 1 631 36.014 -9.430  173.333 B 631  ? 1.00 62.52  1 
ATOM   20869 H  HA     . LEU B 1 631 33.353 -9.580  171.981 B 631  ? 1.00 62.64  1 
ATOM   20870 H  HB2    . LEU B 1 631 34.265 -7.747  174.216 B 631  ? 1.00 63.56  1 
ATOM   20871 H  HB3    . LEU B 1 631 32.670 -7.756  173.479 B 631  ? 1.00 63.56  1 
ATOM   20872 H  HG     . LEU B 1 631 33.888 -10.054 175.054 B 631  ? 1.00 63.41  1 
ATOM   20873 H  HD11   . LEU B 1 631 33.262 -8.049  176.411 B 631  ? 1.00 63.64  1 
ATOM   20874 H  HD12   . LEU B 1 631 31.603 -8.190  175.770 B 631  ? 1.00 63.64  1 
ATOM   20875 H  HD13   . LEU B 1 631 32.285 -9.484  176.774 B 631  ? 1.00 63.64  1 
ATOM   20876 H  HD21   . LEU B 1 631 31.563 -10.954 175.014 B 631  ? 1.00 63.51  1 
ATOM   20877 H  HD22   . LEU B 1 631 32.302 -10.924 173.411 B 631  ? 1.00 63.51  1 
ATOM   20878 H  HD23   . LEU B 1 631 31.103 -9.681  173.863 B 631  ? 1.00 63.51  1 
ATOM   20879 N  N      . SER B 1 632 33.566 -7.604  170.521 B 632  ? 1.00 61.47  1 
ATOM   20880 C  CA     . SER B 1 632 33.795 -6.682  169.400 B 632  ? 1.00 61.43  1 
ATOM   20881 C  C      . SER B 1 632 33.862 -5.190  169.755 B 632  ? 1.00 61.00  1 
ATOM   20882 O  O      . SER B 1 632 34.151 -4.378  168.880 B 632  ? 1.00 61.89  1 
ATOM   20883 C  CB     . SER B 1 632 32.762 -6.930  168.301 B 632  ? 1.00 62.20  1 
ATOM   20884 O  OG     . SER B 1 632 31.445 -6.778  168.784 B 632  ? 1.00 63.82  1 
ATOM   20885 H  H      . SER B 1 632 32.726 -8.165  170.507 B 632  ? 1.00 61.47  1 
ATOM   20886 H  HA     . SER B 1 632 34.767 -6.926  168.970 B 632  ? 1.00 61.43  1 
ATOM   20887 H  HB2    . SER B 1 632 32.930 -6.231  167.482 B 632  ? 1.00 62.20  1 
ATOM   20888 H  HB3    . SER B 1 632 32.887 -7.942  167.915 B 632  ? 1.00 62.20  1 
ATOM   20889 H  HG     . SER B 1 632 31.196 -7.593  169.226 B 632  ? 1.00 63.82  1 
ATOM   20890 N  N      . GLY B 1 633 33.631 -4.792  171.004 B 633  ? 1.00 60.71  1 
ATOM   20891 C  CA     . GLY B 1 633 33.751 -3.403  171.446 B 633  ? 1.00 61.22  1 
ATOM   20892 C  C      . GLY B 1 633 32.761 -3.020  172.537 B 633  ? 1.00 61.67  1 
ATOM   20893 O  O      . GLY B 1 633 32.035 -3.861  173.062 B 633  ? 1.00 61.16  1 
ATOM   20894 H  H      . GLY B 1 633 33.400 -5.488  171.698 B 633  ? 1.00 60.71  1 
ATOM   20895 H  HA2    . GLY B 1 633 34.759 -3.233  171.824 B 633  ? 1.00 61.22  1 
ATOM   20896 H  HA3    . GLY B 1 633 33.593 -2.727  170.605 B 633  ? 1.00 61.22  1 
ATOM   20897 N  N      . ARG B 1 634 32.703 -1.726  172.859 B 634  ? 1.00 62.07  1 
ATOM   20898 C  CA     . ARG B 1 634 31.922 -1.148  173.963 B 634  ? 1.00 63.22  1 
ATOM   20899 C  C      . ARG B 1 634 30.449 -1.542  173.996 B 634  ? 1.00 62.75  1 
ATOM   20900 O  O      . ARG B 1 634 29.933 -1.828  175.071 B 634  ? 1.00 63.41  1 
ATOM   20901 C  CB     . ARG B 1 634 32.051 0.380   173.921 B 634  ? 1.00 63.54  1 
ATOM   20902 C  CG     . ARG B 1 634 33.340 0.840   174.597 B 634  ? 1.00 65.63  1 
ATOM   20903 C  CD     . ARG B 1 634 33.448 2.366   174.588 B 634  ? 1.00 67.88  1 
ATOM   20904 N  NE     . ARG B 1 634 34.428 2.821   175.588 B 634  ? 1.00 69.50  1 
ATOM   20905 C  CZ     . ARG B 1 634 35.437 3.650   175.445 B 634  ? 1.00 70.31  1 
ATOM   20906 N  NH1    . ARG B 1 634 36.211 3.841   176.464 B 634  ? 1.00 70.67  1 
ATOM   20907 N  NH2    . ARG B 1 634 35.703 4.278   174.339 B 634  ? 1.00 69.23  1 
ATOM   20908 H  H      . ARG B 1 634 33.329 -1.111  172.359 B 634  ? 1.00 62.07  1 
ATOM   20909 H  HA     . ARG B 1 634 32.334 -1.505  174.906 B 634  ? 1.00 63.22  1 
ATOM   20910 H  HB2    . ARG B 1 634 31.217 0.823   174.464 B 634  ? 1.00 63.54  1 
ATOM   20911 H  HB3    . ARG B 1 634 32.017 0.738   172.892 B 634  ? 1.00 63.54  1 
ATOM   20912 H  HG2    . ARG B 1 634 33.329 0.488   175.629 B 634  ? 1.00 65.63  1 
ATOM   20913 H  HG3    . ARG B 1 634 34.205 0.413   174.089 B 634  ? 1.00 65.63  1 
ATOM   20914 H  HD2    . ARG B 1 634 33.718 2.694   173.585 B 634  ? 1.00 67.88  1 
ATOM   20915 H  HD3    . ARG B 1 634 32.477 2.793   174.840 B 634  ? 1.00 67.88  1 
ATOM   20916 H  HE     . ARG B 1 634 34.337 2.446   176.522 B 634  ? 1.00 69.50  1 
ATOM   20917 H  HH11   . ARG B 1 634 36.006 3.331   177.312 B 634  ? 1.00 70.67  1 
ATOM   20918 H  HH12   . ARG B 1 634 36.996 4.473   176.402 B 634  ? 1.00 70.67  1 
ATOM   20919 H  HH21   . ARG B 1 634 35.099 4.149   173.540 B 634  ? 1.00 69.23  1 
ATOM   20920 H  HH22   . ARG B 1 634 36.498 4.900   174.285 B 634  ? 1.00 69.23  1 
ATOM   20921 N  N      . LYS B 1 635 29.771 -1.625  172.855 B 635  ? 1.00 61.54  1 
ATOM   20922 C  CA     . LYS B 1 635 28.368 -2.060  172.815 B 635  ? 1.00 61.48  1 
ATOM   20923 C  C      . LYS B 1 635 28.224 -3.477  173.344 B 635  ? 1.00 59.87  1 
ATOM   20924 O  O      . LYS B 1 635 27.352 -3.724  174.165 B 635  ? 1.00 60.08  1 
ATOM   20925 C  CB     . LYS B 1 635 27.767 -1.973  171.402 B 635  ? 1.00 62.73  1 
ATOM   20926 C  CG     . LYS B 1 635 27.660 -0.545  170.853 B 635  ? 1.00 65.54  1 
ATOM   20927 C  CD     . LYS B 1 635 27.062 -0.576  169.434 B 635  ? 1.00 66.42  1 
ATOM   20928 C  CE     . LYS B 1 635 26.912 0.832   168.852 B 635  ? 1.00 67.54  1 
ATOM   20929 N  NZ     . LYS B 1 635 26.358 0.794   167.476 B 635  ? 1.00 69.80  1 
ATOM   20930 H  H      . LYS B 1 635 30.245 -1.367  172.002 B 635  ? 1.00 61.54  1 
ATOM   20931 H  HA     . LYS B 1 635 27.782 -1.419  173.473 B 635  ? 1.00 61.48  1 
ATOM   20932 H  HB2    . LYS B 1 635 28.370 -2.569  170.718 B 635  ? 1.00 62.73  1 
ATOM   20933 H  HB3    . LYS B 1 635 26.765 -2.401  171.424 B 635  ? 1.00 62.73  1 
ATOM   20934 H  HG2    . LYS B 1 635 28.649 -0.088  170.814 B 635  ? 1.00 65.54  1 
ATOM   20935 H  HG3    . LYS B 1 635 27.020 0.048   171.506 B 635  ? 1.00 65.54  1 
ATOM   20936 H  HD2    . LYS B 1 635 27.715 -1.164  168.788 B 635  ? 1.00 66.42  1 
ATOM   20937 H  HD3    . LYS B 1 635 26.083 -1.054  169.469 B 635  ? 1.00 66.42  1 
ATOM   20938 H  HE2    . LYS B 1 635 26.258 1.413   169.502 B 635  ? 1.00 67.54  1 
ATOM   20939 H  HE3    . LYS B 1 635 27.890 1.314   168.845 B 635  ? 1.00 67.54  1 
ATOM   20940 H  HZ1    . LYS B 1 635 26.956 0.267   166.856 B 635  ? 1.00 69.80  1 
ATOM   20941 H  HZ2    . LYS B 1 635 26.269 1.725   167.095 B 635  ? 1.00 69.80  1 
ATOM   20942 H  HZ3    . LYS B 1 635 25.443 0.367   167.464 B 635  ? 1.00 69.80  1 
HETATM 20943 N  N      . MSE B 1 636 29.064 -4.405  172.900 B 636  ? 1.00 59.38  1 
HETATM 20944 C  CA     . MSE B 1 636 28.941 -5.815  173.272 B 636  ? 1.00 58.43  1 
HETATM 20945 C  C      . MSE B 1 636 29.502 -6.113  174.664 B 636  ? 1.00 56.08  1 
HETATM 20946 O  O      . MSE B 1 636 29.024 -7.030  175.319 B 636  ? 1.00 56.50  1 
HETATM 20947 C  CB     . MSE B 1 636 29.541 -6.726  172.198 B 636  ? 1.00 60.88  1 
HETATM 20948 C  CG     . MSE B 1 636 28.800 -6.611  170.857 B 636  ? 1.00 64.11  1 
HETATM 20949 Se SE     . MSE B 1 636 26.906 -7.088  170.791 B 636  ? 0.70 69.07  1 
HETATM 20950 C  CE     . MSE B 1 636 26.927 -8.930  171.396 B 636  ? 1.00 64.24  1 
HETATM 20951 H  H      . MSE B 1 636 29.792 -4.129  172.257 B 636  ? 1.00 59.38  1 
HETATM 20952 H  HA     . MSE B 1 636 27.880 -6.058  173.321 B 636  ? 1.00 58.43  1 
HETATM 20953 H  HB2    . MSE B 1 636 30.591 -6.472  172.052 B 636  ? 1.00 60.88  1 
HETATM 20954 H  HB3    . MSE B 1 636 29.484 -7.761  172.537 B 636  ? 1.00 60.88  1 
HETATM 20955 H  HG2    . MSE B 1 636 28.900 -5.589  170.493 B 636  ? 1.00 64.11  1 
HETATM 20956 H  HG3    . MSE B 1 636 29.308 -7.254  170.138 B 636  ? 1.00 64.11  1 
HETATM 20957 H  HE1    . MSE B 1 636 25.910 -9.321  171.405 B 636  ? 1.00 64.24  1 
HETATM 20958 H  HE2    . MSE B 1 636 27.337 -8.983  172.405 B 636  ? 1.00 64.24  1 
HETATM 20959 H  HE3    . MSE B 1 636 27.536 -9.533  170.722 B 636  ? 1.00 64.24  1 
ATOM   20960 N  N      . LEU B 1 637 30.423 -5.298  175.176 B 637  ? 1.00 52.57  1 
ATOM   20961 C  CA     . LEU B 1 637 30.817 -5.338  176.581 B 637  ? 1.00 50.44  1 
ATOM   20962 C  C      . LEU B 1 637 29.631 -5.045  177.501 B 637  ? 1.00 48.14  1 
ATOM   20963 O  O      . LEU B 1 637 29.351 -5.823  178.404 B 637  ? 1.00 46.17  1 
ATOM   20964 C  CB     . LEU B 1 637 31.988 -4.369  176.805 B 637  ? 1.00 49.45  1 
ATOM   20965 C  CG     . LEU B 1 637 32.469 -4.274  178.259 B 637  ? 1.00 48.87  1 
ATOM   20966 C  CD1    . LEU B 1 637 32.984 -5.611  178.771 B 637  ? 1.00 46.69  1 
ATOM   20967 C  CD2    . LEU B 1 637 33.591 -3.254  178.362 B 637  ? 1.00 47.31  1 
ATOM   20968 H  H      . LEU B 1 637 30.846 -4.607  174.573 B 637  ? 1.00 52.57  1 
ATOM   20969 H  HA     . LEU B 1 637 31.157 -6.347  176.816 B 637  ? 1.00 50.44  1 
ATOM   20970 H  HB2    . LEU B 1 637 32.823 -4.682  176.179 B 637  ? 1.00 49.45  1 
ATOM   20971 H  HB3    . LEU B 1 637 31.684 -3.372  176.485 B 637  ? 1.00 49.45  1 
ATOM   20972 H  HG     . LEU B 1 637 31.648 -3.940  178.894 B 637  ? 1.00 48.87  1 
ATOM   20973 H  HD11   . LEU B 1 637 33.363 -5.490  179.785 B 637  ? 1.00 46.69  1 
ATOM   20974 H  HD12   . LEU B 1 637 32.175 -6.341  178.792 B 637  ? 1.00 46.69  1 
ATOM   20975 H  HD13   . LEU B 1 637 33.783 -5.976  178.125 B 637  ? 1.00 46.69  1 
ATOM   20976 H  HD21   . LEU B 1 637 33.902 -3.155  179.402 B 637  ? 1.00 47.31  1 
ATOM   20977 H  HD22   . LEU B 1 637 34.440 -3.568  177.754 B 637  ? 1.00 47.31  1 
ATOM   20978 H  HD23   . LEU B 1 637 33.238 -2.284  178.014 B 637  ? 1.00 47.31  1 
ATOM   20979 N  N      . LEU B 1 638 28.889 -3.972  177.234 B 638  ? 1.00 46.11  1 
ATOM   20980 C  CA     . LEU B 1 638 27.692 -3.629  177.992 B 638  ? 1.00 43.79  1 
ATOM   20981 C  C      . LEU B 1 638 26.592 -4.688  177.862 B 638  ? 1.00 43.45  1 
ATOM   20982 O  O      . LEU B 1 638 25.993 -5.061  178.859 B 638  ? 1.00 41.49  1 
ATOM   20983 C  CB     . LEU B 1 638 27.233 -2.228  177.577 B 638  ? 1.00 43.14  1 
ATOM   20984 C  CG     . LEU B 1 638 25.979 -1.712  178.296 B 638  ? 1.00 43.25  1 
ATOM   20985 C  CD1    . LEU B 1 638 26.096 -1.740  179.818 B 638  ? 1.00 40.58  1 
ATOM   20986 C  CD2    . LEU B 1 638 25.745 -0.269  177.867 B 638  ? 1.00 40.33  1 
ATOM   20987 H  H      . LEU B 1 638 29.183 -3.352  176.493 B 638  ? 1.00 46.11  1 
ATOM   20988 H  HA     . LEU B 1 638 27.969 -3.593  179.045 B 638  ? 1.00 43.79  1 
ATOM   20989 H  HB2    . LEU B 1 638 27.039 -2.223  176.505 B 638  ? 1.00 43.14  1 
ATOM   20990 H  HB3    . LEU B 1 638 28.053 -1.535  177.771 B 638  ? 1.00 43.14  1 
ATOM   20991 H  HG     . LEU B 1 638 25.117 -2.310  178.000 B 638  ? 1.00 43.25  1 
ATOM   20992 H  HD11   . LEU B 1 638 25.220 -1.273  180.268 B 638  ? 1.00 40.58  1 
ATOM   20993 H  HD12   . LEU B 1 638 26.994 -1.210  180.133 B 638  ? 1.00 40.58  1 
ATOM   20994 H  HD13   . LEU B 1 638 26.148 -2.770  180.172 B 638  ? 1.00 40.58  1 
ATOM   20995 H  HD21   . LEU B 1 638 24.872 0.141   178.375 B 638  ? 1.00 40.33  1 
ATOM   20996 H  HD22   . LEU B 1 638 26.617 0.338   178.110 B 638  ? 1.00 40.33  1 
ATOM   20997 H  HD23   . LEU B 1 638 25.578 -0.230  176.790 B 638  ? 1.00 40.33  1 
ATOM   20998 N  N      . VAL B 1 639 26.365 -5.256  176.679 B 639  ? 1.00 41.78  1 
ATOM   20999 C  CA     . VAL B 1 639 25.444 -6.384  176.538 B 639  ? 1.00 41.13  1 
ATOM   21000 C  C      . VAL B 1 639 25.894 -7.567  177.393 B 639  ? 1.00 42.59  1 
ATOM   21001 O  O      . VAL B 1 639 25.082 -8.147  178.100 B 639  ? 1.00 42.08  1 
ATOM   21002 C  CB     . VAL B 1 639 25.268 -6.774  175.067 B 639  ? 1.00 41.29  1 
ATOM   21003 C  CG1    . VAL B 1 639 24.441 -8.041  174.885 B 639  ? 1.00 38.00  1 
ATOM   21004 C  CG2    . VAL B 1 639 24.536 -5.669  174.309 B 639  ? 1.00 41.94  1 
ATOM   21005 H  H      . VAL B 1 639 26.859 -4.911  175.869 B 639  ? 1.00 41.78  1 
ATOM   21006 H  HA     . VAL B 1 639 24.467 -6.082  176.916 B 639  ? 1.00 41.13  1 
ATOM   21007 H  HB     . VAL B 1 639 26.247 -6.933  174.615 B 639  ? 1.00 41.29  1 
ATOM   21008 H  HG11   . VAL B 1 639 24.276 -8.225  173.823 B 639  ? 1.00 38.00  1 
ATOM   21009 H  HG12   . VAL B 1 639 23.479 -7.936  175.386 B 639  ? 1.00 38.00  1 
ATOM   21010 H  HG13   . VAL B 1 639 24.969 -8.901  175.295 B 639  ? 1.00 38.00  1 
ATOM   21011 H  HG21   . VAL B 1 639 23.531 -5.543  174.710 B 639  ? 1.00 41.94  1 
ATOM   21012 H  HG22   . VAL B 1 639 24.468 -5.930  173.253 B 639  ? 1.00 41.94  1 
ATOM   21013 H  HG23   . VAL B 1 639 25.072 -4.723  174.397 B 639  ? 1.00 41.94  1 
ATOM   21014 N  N      . ARG B 1 640 27.187 -7.892  177.425 B 640  ? 1.00 43.00  1 
ATOM   21015 C  CA     . ARG B 1 640 27.709 -8.959  178.286 B 640  ? 1.00 42.90  1 
ATOM   21016 C  C      . ARG B 1 640 27.475 -8.677  179.764 B 640  ? 1.00 40.64  1 
ATOM   21017 O  O      . ARG B 1 640 27.046 -9.559  180.487 B 640  ? 1.00 41.05  1 
ATOM   21018 C  CB     . ARG B 1 640 29.198 -9.189  177.990 B 640  ? 1.00 43.60  1 
ATOM   21019 C  CG     . ARG B 1 640 29.824 -10.291 178.848 B 640  ? 1.00 45.88  1 
ATOM   21020 C  CD     . ARG B 1 640 29.123 -11.637 178.689 B 640  ? 1.00 48.84  1 
ATOM   21021 N  NE     . ARG B 1 640 29.350 -12.203 177.358 B 640  ? 1.00 54.14  1 
ATOM   21022 C  CZ     . ARG B 1 640 30.358 -12.950 176.978 B 640  ? 1.00 57.24  1 
ATOM   21023 N  NH1    . ARG B 1 640 30.423 -13.339 175.745 B 640  ? 1.00 60.05  1 
ATOM   21024 N  NH2    . ARG B 1 640 31.302 -13.325 177.790 B 640  ? 1.00 59.12  1 
ATOM   21025 H  H      . ARG B 1 640 27.830 -7.403  176.819 B 640  ? 1.00 43.00  1 
ATOM   21026 H  HA     . ARG B 1 640 27.152 -9.864  178.046 B 640  ? 1.00 42.90  1 
ATOM   21027 H  HB2    . ARG B 1 640 29.316 -9.448  176.938 B 640  ? 1.00 43.60  1 
ATOM   21028 H  HB3    . ARG B 1 640 29.756 -8.271  178.172 B 640  ? 1.00 43.60  1 
ATOM   21029 H  HG2    . ARG B 1 640 30.875 -10.398 178.579 B 640  ? 1.00 45.88  1 
ATOM   21030 H  HG3    . ARG B 1 640 29.783 -9.999  179.898 B 640  ? 1.00 45.88  1 
ATOM   21031 H  HD2    . ARG B 1 640 29.489 -12.322 179.454 B 640  ? 1.00 48.84  1 
ATOM   21032 H  HD3    . ARG B 1 640 28.052 -11.532 178.863 B 640  ? 1.00 48.84  1 
ATOM   21033 H  HE     . ARG B 1 640 28.672 -11.978 176.644 B 640  ? 1.00 54.14  1 
ATOM   21034 H  HH11   . ARG B 1 640 29.689 -13.079 175.102 B 640  ? 1.00 60.05  1 
ATOM   21035 H  HH12   . ARG B 1 640 31.190 -13.918 175.433 B 640  ? 1.00 60.05  1 
ATOM   21036 H  HH21   . ARG B 1 640 31.204 -13.160 178.781 B 640  ? 1.00 59.12  1 
ATOM   21037 H  HH22   . ARG B 1 640 32.045 -13.921 177.454 B 640  ? 1.00 59.12  1 
ATOM   21038 N  N      . GLN B 1 641 27.711 -7.455  180.211 B 641  ? 1.00 39.04  1 
ATOM   21039 C  CA     . GLN B 1 641 27.478 -7.058  181.590 B 641  ? 1.00 39.85  1 
ATOM   21040 C  C      . GLN B 1 641 26.013 -7.217  181.998 B 641  ? 1.00 40.08  1 
ATOM   21041 O  O      . GLN B 1 641 25.747 -7.699  183.089 B 641  ? 1.00 37.97  1 
ATOM   21042 C  CB     . GLN B 1 641 27.965 -5.624  181.785 B 641  ? 1.00 40.02  1 
ATOM   21043 C  CG     . GLN B 1 641 29.494 -5.530  181.737 B 641  ? 1.00 40.48  1 
ATOM   21044 C  CD     . GLN B 1 641 30.017 -4.108  181.599 B 641  ? 1.00 42.26  1 
ATOM   21045 O  OE1    . GLN B 1 641 29.362 -3.208  181.103 B 641  ? 1.00 42.29  1 
ATOM   21046 N  NE2    . GLN B 1 641 31.229 -3.851  182.033 B 641  ? 1.00 41.91  1 
ATOM   21047 H  H      . GLN B 1 641 28.091 -6.778  179.565 B 641  ? 1.00 39.04  1 
ATOM   21048 H  HA     . GLN B 1 641 28.060 -7.708  182.243 B 641  ? 1.00 39.85  1 
ATOM   21049 H  HB2    . GLN B 1 641 27.524 -4.997  181.010 B 641  ? 1.00 40.02  1 
ATOM   21050 H  HB3    . GLN B 1 641 27.628 -5.258  182.755 B 641  ? 1.00 40.02  1 
ATOM   21051 H  HG2    . GLN B 1 641 29.892 -5.975  182.649 B 641  ? 1.00 40.48  1 
ATOM   21052 H  HG3    . GLN B 1 641 29.879 -6.104  180.894 B 641  ? 1.00 40.48  1 
ATOM   21053 H  HE21   . GLN B 1 641 31.787 -4.566  182.477 B 641  ? 1.00 41.91  1 
ATOM   21054 H  HE22   . GLN B 1 641 31.565 -2.904  181.924 B 641  ? 1.00 41.91  1 
ATOM   21055 N  N      . ARG B 1 642 25.051 -6.895  181.126 B 642  ? 1.00 40.89  1 
ATOM   21056 C  CA     . ARG B 1 642 23.625 -7.153  181.367 B 642  ? 1.00 39.90  1 
ATOM   21057 C  C      . ARG B 1 642 23.300 -8.641  181.440 B 642  ? 1.00 40.50  1 
ATOM   21058 O  O      . ARG B 1 642 22.545 -9.067  182.309 B 642  ? 1.00 40.56  1 
ATOM   21059 C  CB     . ARG B 1 642 22.767 -6.499  180.285 B 642  ? 1.00 39.29  1 
ATOM   21060 C  CG     . ARG B 1 642 22.910 -4.982  180.249 B 642  ? 1.00 37.09  1 
ATOM   21061 C  CD     . ARG B 1 642 21.934 -4.389  179.230 B 642  ? 1.00 34.42  1 
ATOM   21062 N  NE     . ARG B 1 642 22.209 -2.974  178.938 B 642  ? 1.00 30.53  1 
ATOM   21063 C  CZ     . ARG B 1 642 22.023 -1.945  179.729 B 642  ? 1.00 33.73  1 
ATOM   21064 N  NH1    . ARG B 1 642 22.314 -0.752  179.327 B 642  ? 1.00 35.71  1 
ATOM   21065 N  NH2    . ARG B 1 642 21.544 -2.066  180.924 B 642  ? 1.00 30.14  1 
ATOM   21066 H  H      . ARG B 1 642 25.326 -6.481  180.246 B 642  ? 1.00 40.89  1 
ATOM   21067 H  HA     . ARG B 1 642 23.346 -6.727  182.331 B 642  ? 1.00 39.90  1 
ATOM   21068 H  HB2    . ARG B 1 642 23.032 -6.910  179.311 B 642  ? 1.00 39.29  1 
ATOM   21069 H  HB3    . ARG B 1 642 21.723 -6.741  180.483 B 642  ? 1.00 39.29  1 
ATOM   21070 H  HG2    . ARG B 1 642 22.729 -4.572  181.242 B 642  ? 1.00 37.09  1 
ATOM   21071 H  HG3    . ARG B 1 642 23.926 -4.708  179.965 B 642  ? 1.00 37.09  1 
ATOM   21072 H  HD2    . ARG B 1 642 22.024 -4.951  178.300 B 642  ? 1.00 34.42  1 
ATOM   21073 H  HD3    . ARG B 1 642 20.912 -4.511  179.588 B 642  ? 1.00 34.42  1 
ATOM   21074 H  HE     . ARG B 1 642 22.543 -2.766  178.008 B 642  ? 1.00 30.53  1 
ATOM   21075 H  HH11   . ARG B 1 642 22.624 -0.606  178.377 B 642  ? 1.00 35.71  1 
ATOM   21076 H  HH12   . ARG B 1 642 22.186 0.040   179.941 B 642  ? 1.00 35.71  1 
ATOM   21077 H  HH21   . ARG B 1 642 21.247 -2.980  181.232 B 642  ? 1.00 30.14  1 
ATOM   21078 H  HH22   . ARG B 1 642 21.541 -1.278  181.556 B 642  ? 1.00 30.14  1 
ATOM   21079 N  N      . GLU B 1 643 23.900 -9.443  180.571 B 643  ? 1.00 40.46  1 
ATOM   21080 C  CA     . GLU B 1 643 23.733 -10.893 180.587 B 643  ? 1.00 42.30  1 
ATOM   21081 C  C      . GLU B 1 643 24.307 -11.520 181.865 B 643  ? 1.00 42.05  1 
ATOM   21082 O  O      . GLU B 1 643 23.663 -12.359 182.482 B 643  ? 1.00 40.63  1 
ATOM   21083 C  CB     . GLU B 1 643 24.385 -11.513 179.348 B 643  ? 1.00 44.22  1 
ATOM   21084 C  CG     . GLU B 1 643 23.628 -11.196 178.053 B 643  ? 1.00 46.98  1 
ATOM   21085 C  CD     . GLU B 1 643 24.316 -11.758 176.799 B 643  ? 1.00 49.57  1 
ATOM   21086 O  OE1    . GLU B 1 643 25.456 -12.264 176.876 B 643  ? 1.00 48.59  1 
ATOM   21087 O  OE2    . GLU B 1 643 23.708 -11.708 175.709 B 643  ? 1.00 50.38  1 
ATOM   21088 H  H      . GLU B 1 643 24.472 -9.029  179.849 B 643  ? 1.00 40.46  1 
ATOM   21089 H  HA     . GLU B 1 643 22.669 -11.128 180.564 B 643  ? 1.00 42.30  1 
ATOM   21090 H  HB2    . GLU B 1 643 24.402 -12.596 179.472 B 643  ? 1.00 44.22  1 
ATOM   21091 H  HB3    . GLU B 1 643 25.412 -11.159 179.270 B 643  ? 1.00 44.22  1 
ATOM   21092 H  HG2    . GLU B 1 643 22.629 -11.625 178.136 B 643  ? 1.00 46.98  1 
ATOM   21093 H  HG3    . GLU B 1 643 23.510 -10.118 177.948 B 643  ? 1.00 46.98  1 
ATOM   21094 N  N      . GLU B 1 644 25.478 -11.081 182.316 B 644  ? 1.00 41.34  1 
ATOM   21095 C  CA     . GLU B 1 644 26.035 -11.472 183.604 B 644  ? 1.00 41.16  1 
ATOM   21096 C  C      . GLU B 1 644 25.107 -11.093 184.759 B 644  ? 1.00 39.78  1 
ATOM   21097 O  O      . GLU B 1 644 24.811 -11.931 185.605 B 644  ? 1.00 38.39  1 
ATOM   21098 C  CB     . GLU B 1 644 27.405 -10.819 183.788 B 644  ? 1.00 42.70  1 
ATOM   21099 C  CG     . GLU B 1 644 28.490 -11.611 183.071 B 644  ? 1.00 44.76  1 
ATOM   21100 C  CD     . GLU B 1 644 29.871 -10.957 183.160 B 644  ? 1.00 46.73  1 
ATOM   21101 O  OE1    . GLU B 1 644 30.046 -9.962  183.893 B 644  ? 1.00 45.87  1 
ATOM   21102 O  OE2    . GLU B 1 644 30.802 -11.481 182.503 B 644  ? 1.00 44.40  1 
ATOM   21103 H  H      . GLU B 1 644 25.990 -10.412 181.759 B 644  ? 1.00 41.34  1 
ATOM   21104 H  HA     . GLU B 1 644 26.153 -12.555 183.635 B 644  ? 1.00 41.16  1 
ATOM   21105 H  HB2    . GLU B 1 644 27.376 -9.798  183.407 B 644  ? 1.00 42.70  1 
ATOM   21106 H  HB3    . GLU B 1 644 27.651 -10.784 184.849 B 644  ? 1.00 42.70  1 
ATOM   21107 H  HG2    . GLU B 1 644 28.536 -12.607 183.511 B 644  ? 1.00 44.76  1 
ATOM   21108 H  HG3    . GLU B 1 644 28.210 -11.721 182.023 B 644  ? 1.00 44.76  1 
ATOM   21109 N  N      . ALA B 1 645 24.582 -9.871  184.785 B 645  ? 1.00 37.64  1 
ATOM   21110 C  CA     . ALA B 1 645 23.645 -9.470  185.818 B 645  ? 1.00 37.74  1 
ATOM   21111 C  C      . ALA B 1 645 22.391 -10.351 185.844 B 645  ? 1.00 38.95  1 
ATOM   21112 O  O      . ALA B 1 645 21.952 -10.760 186.914 B 645  ? 1.00 38.20  1 
ATOM   21113 C  CB     . ALA B 1 645 23.291 -8.006  185.621 B 645  ? 1.00 37.07  1 
ATOM   21114 H  H      . ALA B 1 645 24.861 -9.195  184.089 B 645  ? 1.00 37.64  1 
ATOM   21115 H  HA     . ALA B 1 645 24.136 -9.571  186.786 B 645  ? 1.00 37.74  1 
ATOM   21116 H  HB1    . ALA B 1 645 24.196 -7.400  185.666 B 645  ? 1.00 37.07  1 
ATOM   21117 H  HB2    . ALA B 1 645 22.804 -7.860  184.657 B 645  ? 1.00 37.07  1 
ATOM   21118 H  HB3    . ALA B 1 645 22.616 -7.688  186.416 B 645  ? 1.00 37.07  1 
ATOM   21119 N  N      . ALA B 1 646 21.847 -10.708 184.681 B 646  ? 1.00 40.22  1 
ATOM   21120 C  CA     . ALA B 1 646 20.737 -11.639 184.581 B 646  ? 1.00 40.41  1 
ATOM   21121 C  C      . ALA B 1 646 21.082 -13.031 185.110 B 646  ? 1.00 40.73  1 
ATOM   21122 O  O      . ALA B 1 646 20.327 -13.579 185.900 B 646  ? 1.00 41.97  1 
ATOM   21123 C  CB     . ALA B 1 646 20.292 -11.717 183.126 B 646  ? 1.00 40.16  1 
ATOM   21124 H  H      . ALA B 1 646 22.230 -10.324 183.830 B 646  ? 1.00 40.22  1 
ATOM   21125 H  HA     . ALA B 1 646 19.905 -11.258 185.173 B 646  ? 1.00 40.41  1 
ATOM   21126 H  HB1    . ALA B 1 646 19.976 -10.739 182.764 B 646  ? 1.00 40.16  1 
ATOM   21127 H  HB2    . ALA B 1 646 21.107 -12.074 182.497 B 646  ? 1.00 40.16  1 
ATOM   21128 H  HB3    . ALA B 1 646 19.464 -12.421 183.047 B 646  ? 1.00 40.16  1 
ATOM   21129 N  N      . GLN B 1 647 22.220 -13.610 184.726 B 647  ? 1.00 41.84  1 
ATOM   21130 C  CA     . GLN B 1 647 22.656 -14.926 185.205 B 647  ? 1.00 43.65  1 
ATOM   21131 C  C      . GLN B 1 647 22.808 -14.956 186.731 B 647  ? 1.00 44.01  1 
ATOM   21132 O  O      . GLN B 1 647 22.384 -15.911 187.380 B 647  ? 1.00 44.48  1 
ATOM   21133 C  CB     . GLN B 1 647 23.990 -15.297 184.553 B 647  ? 1.00 45.02  1 
ATOM   21134 C  CG     . GLN B 1 647 23.878 -15.579 183.044 B 647  ? 1.00 50.21  1 
ATOM   21135 C  CD     . GLN B 1 647 25.208 -15.450 182.304 B 647  ? 1.00 52.95  1 
ATOM   21136 O  OE1    . GLN B 1 647 26.281 -15.450 182.885 B 647  ? 1.00 54.92  1 
ATOM   21137 N  NE2    . GLN B 1 647 25.206 -15.374 180.995 B 647  ? 1.00 53.05  1 
ATOM   21138 H  H      . GLN B 1 647 22.812 -13.115 184.074 B 647  ? 1.00 41.84  1 
ATOM   21139 H  HA     . GLN B 1 647 21.911 -15.673 184.930 B 647  ? 1.00 43.65  1 
ATOM   21140 H  HB2    . GLN B 1 647 24.688 -14.477 184.719 B 647  ? 1.00 45.02  1 
ATOM   21141 H  HB3    . GLN B 1 647 24.393 -16.186 185.039 B 647  ? 1.00 45.02  1 
ATOM   21142 H  HG2    . GLN B 1 647 23.485 -16.585 182.896 B 647  ? 1.00 50.21  1 
ATOM   21143 H  HG3    . GLN B 1 647 23.170 -14.885 182.590 B 647  ? 1.00 50.21  1 
ATOM   21144 H  HE21   . GLN B 1 647 24.335 -15.392 180.485 B 647  ? 1.00 53.05  1 
ATOM   21145 H  HE22   . GLN B 1 647 26.093 -15.314 180.516 B 647  ? 1.00 53.05  1 
ATOM   21146 N  N      . ALA B 1 648 23.360 -13.887 187.303 B 648  ? 1.00 43.48  1 
ATOM   21147 C  CA     . ALA B 1 648 23.517 -13.702 188.729 B 648  ? 1.00 43.66  1 
ATOM   21148 C  C      . ALA B 1 648 22.185 -13.681 189.464 B 648  ? 1.00 43.27  1 
ATOM   21149 O  O      . ALA B 1 648 22.042 -14.393 190.452 B 648  ? 1.00 43.85  1 
ATOM   21150 C  CB     . ALA B 1 648 24.300 -12.414 188.968 B 648  ? 1.00 43.58  1 
ATOM   21151 H  H      . ALA B 1 648 23.709 -13.155 186.701 B 648  ? 1.00 43.48  1 
ATOM   21152 H  HA     . ALA B 1 648 24.098 -14.534 189.126 B 648  ? 1.00 43.66  1 
ATOM   21153 H  HB1    . ALA B 1 648 25.247 -12.455 188.429 B 648  ? 1.00 43.58  1 
ATOM   21154 H  HB2    . ALA B 1 648 24.499 -12.292 190.033 B 648  ? 1.00 43.58  1 
ATOM   21155 H  HB3    . ALA B 1 648 23.731 -11.558 188.608 B 648  ? 1.00 43.58  1 
ATOM   21156 N  N      . LEU B 1 649 21.209 -12.911 188.989 B 649  ? 1.00 42.92  1 
ATOM   21157 C  CA     . LEU B 1 649 19.891 -12.832 189.601 B 649  ? 1.00 41.90  1 
ATOM   21158 C  C      . LEU B 1 649 19.135 -14.164 189.519 B 649  ? 1.00 42.23  1 
ATOM   21159 O  O      . LEU B 1 649 18.611 -14.622 190.526 B 649  ? 1.00 43.00  1 
ATOM   21160 C  CB     . LEU B 1 649 19.091 -11.709 188.938 B 649  ? 1.00 40.65  1 
ATOM   21161 C  CG     . LEU B 1 649 19.611 -10.286 189.168 B 649  ? 1.00 41.05  1 
ATOM   21162 C  CD1    . LEU B 1 649 18.830 -9.342  188.261 B 649  ? 1.00 39.23  1 
ATOM   21163 C  CD2    . LEU B 1 649 19.440 -9.815  190.604 B 649  ? 1.00 41.62  1 
ATOM   21164 H  H      . LEU B 1 649 21.399 -12.332 188.184 B 649  ? 1.00 42.92  1 
ATOM   21165 H  HA     . LEU B 1 649 20.006 -12.599 190.660 B 649  ? 1.00 41.90  1 
ATOM   21166 H  HB2    . LEU B 1 649 19.062 -11.906 187.866 B 649  ? 1.00 40.65  1 
ATOM   21167 H  HB3    . LEU B 1 649 18.067 -11.749 189.309 B 649  ? 1.00 40.65  1 
ATOM   21168 H  HG     . LEU B 1 649 20.671 -10.227 188.920 B 649  ? 1.00 41.05  1 
ATOM   21169 H  HD11   . LEU B 1 649 17.780 -9.322  188.553 B 649  ? 1.00 39.23  1 
ATOM   21170 H  HD12   . LEU B 1 649 19.247 -8.337  188.326 B 649  ? 1.00 39.23  1 
ATOM   21171 H  HD13   . LEU B 1 649 18.912 -9.673  187.226 B 649  ? 1.00 39.23  1 
ATOM   21172 H  HD21   . LEU B 1 649 20.015 -10.448 191.279 B 649  ? 1.00 41.62  1 
ATOM   21173 H  HD22   . LEU B 1 649 19.800 -8.790  190.698 B 649  ? 1.00 41.62  1 
ATOM   21174 H  HD23   . LEU B 1 649 18.388 -9.847  190.888 B 649  ? 1.00 41.62  1 
ATOM   21175 N  N      . PHE B 1 650 19.147 -14.851 188.377 B 650  ? 1.00 41.81  1 
ATOM   21176 C  CA     . PHE B 1 650 18.496 -16.157 188.248 B 650  ? 1.00 42.98  1 
ATOM   21177 C  C      . PHE B 1 650 19.082 -17.200 189.199 B 650  ? 1.00 42.95  1 
ATOM   21178 O  O      . PHE B 1 650 18.354 -18.052 189.687 B 650  ? 1.00 42.48  1 
ATOM   21179 C  CB     . PHE B 1 650 18.584 -16.683 186.807 B 650  ? 1.00 42.31  1 
ATOM   21180 C  CG     . PHE B 1 650 17.625 -16.048 185.826 B 650  ? 1.00 43.65  1 
ATOM   21181 C  CD1    . PHE B 1 650 16.241 -16.188 186.006 B 650  ? 1.00 43.50  1 
ATOM   21182 C  CD2    . PHE B 1 650 18.103 -15.356 184.704 B 650  ? 1.00 43.24  1 
ATOM   21183 C  CE1    . PHE B 1 650 15.348 -15.587 185.111 B 650  ? 1.00 44.02  1 
ATOM   21184 C  CE2    . PHE B 1 650 17.212 -14.759 183.806 B 650  ? 1.00 42.27  1 
ATOM   21185 C  CZ     . PHE B 1 650 15.834 -14.861 184.018 B 650  ? 1.00 44.02  1 
ATOM   21186 H  H      . PHE B 1 650 19.575 -14.437 187.562 B 650  ? 1.00 41.81  1 
ATOM   21187 H  HA     . PHE B 1 650 17.446 -16.045 188.515 B 650  ? 1.00 42.98  1 
ATOM   21188 H  HB2    . PHE B 1 650 19.607 -16.571 186.448 B 650  ? 1.00 42.31  1 
ATOM   21189 H  HB3    . PHE B 1 650 18.363 -17.750 186.815 B 650  ? 1.00 42.31  1 
ATOM   21190 H  HD1    . PHE B 1 650 15.855 -16.745 186.847 B 650  ? 1.00 43.50  1 
ATOM   21191 H  HD2    . PHE B 1 650 19.166 -15.289 184.523 B 650  ? 1.00 43.24  1 
ATOM   21192 H  HE1    . PHE B 1 650 14.283 -15.669 185.269 B 650  ? 1.00 44.02  1 
ATOM   21193 H  HE2    . PHE B 1 650 17.587 -14.219 182.949 B 650  ? 1.00 42.27  1 
ATOM   21194 H  HZ     . PHE B 1 650 15.144 -14.381 183.339 B 650  ? 1.00 44.02  1 
ATOM   21195 N  N      . ALA B 1 651 20.379 -17.133 189.488 B 651  ? 1.00 43.25  1 
ATOM   21196 C  CA     . ALA B 1 651 21.028 -18.015 190.445 B 651  ? 1.00 42.95  1 
ATOM   21197 C  C      . ALA B 1 651 20.649 -17.697 191.903 B 651  ? 1.00 43.21  1 
ATOM   21198 O  O      . ALA B 1 651 20.545 -18.607 192.717 B 651  ? 1.00 44.02  1 
ATOM   21199 C  CB     . ALA B 1 651 22.537 -17.945 190.208 B 651  ? 1.00 41.13  1 
ATOM   21200 H  H      . ALA B 1 651 20.940 -16.435 189.022 B 651  ? 1.00 43.25  1 
ATOM   21201 H  HA     . ALA B 1 651 20.709 -19.039 190.249 B 651  ? 1.00 42.95  1 
ATOM   21202 H  HB1    . ALA B 1 651 22.772 -18.314 189.210 B 651  ? 1.00 41.13  1 
ATOM   21203 H  HB2    . ALA B 1 651 22.888 -16.916 190.294 B 651  ? 1.00 41.13  1 
ATOM   21204 H  HB3    . ALA B 1 651 23.054 -18.568 190.938 B 651  ? 1.00 41.13  1 
ATOM   21205 N  N      . LEU B 1 652 20.413 -16.432 192.252 B 652  ? 1.00 42.78  1 
ATOM   21206 C  CA     . LEU B 1 652 19.934 -16.063 193.581 B 652  ? 1.00 43.17  1 
ATOM   21207 C  C      . LEU B 1 652 18.467 -16.423 193.793 B 652  ? 1.00 44.97  1 
ATOM   21208 O  O      . LEU B 1 652 18.123 -16.987 194.827 B 652  ? 1.00 45.47  1 
ATOM   21209 C  CB     . LEU B 1 652 20.133 -14.564 193.834 B 652  ? 1.00 41.45  1 
ATOM   21210 C  CG     . LEU B 1 652 21.579 -14.089 193.935 B 652  ? 1.00 39.75  1 
ATOM   21211 C  CD1    . LEU B 1 652 21.588 -12.589 194.183 B 652  ? 1.00 39.45  1 
ATOM   21212 C  CD2    . LEU B 1 652 22.347 -14.766 195.059 B 652  ? 1.00 39.43  1 
ATOM   21213 H  H      . LEU B 1 652 20.494 -15.713 191.547 B 652  ? 1.00 42.78  1 
ATOM   21214 H  HA     . LEU B 1 652 20.493 -16.623 194.332 B 652  ? 1.00 43.17  1 
ATOM   21215 H  HB2    . LEU B 1 652 19.640 -14.006 193.038 B 652  ? 1.00 41.45  1 
ATOM   21216 H  HB3    . LEU B 1 652 19.635 -14.313 194.771 B 652  ? 1.00 41.45  1 
ATOM   21217 H  HG     . LEU B 1 652 22.094 -14.287 192.996 B 652  ? 1.00 39.75  1 
ATOM   21218 H  HD11   . LEU B 1 652 22.617 -12.236 194.250 B 652  ? 1.00 39.45  1 
ATOM   21219 H  HD12   . LEU B 1 652 21.070 -12.356 195.113 B 652  ? 1.00 39.45  1 
ATOM   21220 H  HD13   . LEU B 1 652 21.092 -12.075 193.359 B 652  ? 1.00 39.45  1 
ATOM   21221 H  HD21   . LEU B 1 652 23.362 -14.372 195.095 B 652  ? 1.00 39.43  1 
ATOM   21222 H  HD22   . LEU B 1 652 22.414 -15.839 194.881 B 652  ? 1.00 39.43  1 
ATOM   21223 H  HD23   . LEU B 1 652 21.852 -14.587 196.014 B 652  ? 1.00 39.43  1 
ATOM   21224 N  N      . ASN B 1 653 17.604 -16.087 192.837 B 653  ? 1.00 45.73  1 
ATOM   21225 C  CA     . ASN B 1 653 16.175 -16.341 192.904 B 653  ? 1.00 45.76  1 
ATOM   21226 C  C      . ASN B 1 653 15.568 -16.415 191.497 B 653  ? 1.00 46.45  1 
ATOM   21227 O  O      . ASN B 1 653 15.279 -15.402 190.864 B 653  ? 1.00 45.59  1 
ATOM   21228 C  CB     . ASN B 1 653 15.537 -15.256 193.779 B 653  ? 1.00 45.47  1 
ATOM   21229 C  CG     . ASN B 1 653 14.110 -15.562 194.147 B 653  ? 1.00 46.49  1 
ATOM   21230 O  OD1    . ASN B 1 653 13.364 -16.166 193.397 B 653  ? 1.00 47.48  1 
ATOM   21231 N  ND2    . ASN B 1 653 13.680 -15.143 195.306 B 653  ? 1.00 44.46  1 
ATOM   21232 H  H      . ASN B 1 653 17.962 -15.623 192.014 B 653  ? 1.00 45.73  1 
ATOM   21233 H  HA     . ASN B 1 653 16.015 -17.305 193.388 B 653  ? 1.00 45.76  1 
ATOM   21234 H  HB2    . ASN B 1 653 16.111 -15.160 194.700 B 653  ? 1.00 45.47  1 
ATOM   21235 H  HB3    . ASN B 1 653 15.556 -14.295 193.265 B 653  ? 1.00 45.47  1 
ATOM   21236 H  HD21   . ASN B 1 653 14.286 -14.602 195.906 B 653  ? 1.00 44.46  1 
ATOM   21237 H  HD22   . ASN B 1 653 12.738 -15.380 195.585 B 653  ? 1.00 44.46  1 
ATOM   21238 N  N      . ASP B 1 654 15.355 -17.627 191.007 B 654  ? 1.00 46.88  1 
ATOM   21239 C  CA     . ASP B 1 654 14.879 -17.874 189.655 B 654  ? 1.00 47.98  1 
ATOM   21240 C  C      . ASP B 1 654 13.496 -17.257 189.400 B 654  ? 1.00 47.87  1 
ATOM   21241 O  O      . ASP B 1 654 13.283 -16.534 188.434 B 654  ? 1.00 47.39  1 
ATOM   21242 C  CB     . ASP B 1 654 14.842 -19.389 189.450 B 654  ? 1.00 50.97  1 
ATOM   21243 C  CG     . ASP B 1 654 14.578 -19.774 187.998 B 654  ? 1.00 56.31  1 
ATOM   21244 O  OD1    . ASP B 1 654 15.231 -19.199 187.103 B 654  ? 1.00 55.91  1 
ATOM   21245 O  OD2    . ASP B 1 654 13.746 -20.676 187.761 B 654  ? 1.00 59.13  1 
ATOM   21246 H  H      . ASP B 1 654 15.621 -18.425 191.565 B 654  ? 1.00 46.88  1 
ATOM   21247 H  HA     . ASP B 1 654 15.590 -17.438 188.954 B 654  ? 1.00 47.98  1 
ATOM   21248 H  HB2    . ASP B 1 654 15.805 -19.808 189.741 B 654  ? 1.00 50.97  1 
ATOM   21249 H  HB3    . ASP B 1 654 14.081 -19.827 190.097 B 654  ? 1.00 50.97  1 
ATOM   21250 N  N      . VAL B 1 655 12.553 -17.485 190.311 B 655  ? 1.00 47.34  1 
ATOM   21251 C  CA     . VAL B 1 655 11.169 -17.043 190.160 B 655  ? 1.00 46.41  1 
ATOM   21252 C  C      . VAL B 1 655 11.004 -15.537 190.320 B 655  ? 1.00 45.23  1 
ATOM   21253 O  O      . VAL B 1 655 10.293 -14.931 189.526 B 655  ? 1.00 46.45  1 
ATOM   21254 C  CB     . VAL B 1 655 10.256 -17.832 191.102 B 655  ? 1.00 46.41  1 
ATOM   21255 C  CG1    . VAL B 1 655 8.834  -17.292 191.122 B 655  ? 1.00 45.91  1 
ATOM   21256 C  CG2    . VAL B 1 655 10.184 -19.283 190.629 B 655  ? 1.00 46.94  1 
ATOM   21257 H  H      . VAL B 1 655 12.794 -18.054 191.110 B 655  ? 1.00 47.34  1 
ATOM   21258 H  HA     . VAL B 1 655 10.850 -17.272 189.144 B 655  ? 1.00 46.41  1 
ATOM   21259 H  HB     . VAL B 1 655 10.655 -17.801 192.116 B 655  ? 1.00 46.41  1 
ATOM   21260 H  HG11   . VAL B 1 655 8.204  -17.941 191.729 B 655  ? 1.00 45.91  1 
ATOM   21261 H  HG12   . VAL B 1 655 8.437  -17.246 190.108 B 655  ? 1.00 45.91  1 
ATOM   21262 H  HG13   . VAL B 1 655 8.829  -16.296 191.565 B 655  ? 1.00 45.91  1 
ATOM   21263 H  HG21   . VAL B 1 655 9.535  -19.856 191.291 B 655  ? 1.00 46.94  1 
ATOM   21264 H  HG22   . VAL B 1 655 11.175 -19.737 190.644 B 655  ? 1.00 46.94  1 
ATOM   21265 H  HG23   . VAL B 1 655 9.787  -19.327 189.615 B 655  ? 1.00 46.94  1 
ATOM   21266 N  N      . ARG B 1 656 11.678 -14.887 191.274 B 656  ? 1.00 44.42  1 
ATOM   21267 C  CA     . ARG B 1 656 11.649 -13.419 191.341 B 656  ? 1.00 43.16  1 
ATOM   21268 C  C      . ARG B 1 656 12.250 -12.805 190.088 B 656  ? 1.00 41.34  1 
ATOM   21269 O  O      . ARG B 1 656 11.709 -11.837 189.571 B 656  ? 1.00 39.25  1 
ATOM   21270 C  CB     . ARG B 1 656 12.313 -12.873 192.618 B 656  ? 1.00 43.73  1 
ATOM   21271 C  CG     . ARG B 1 656 12.349 -11.330 192.581 B 656  ? 1.00 45.96  1 
ATOM   21272 C  CD     . ARG B 1 656 12.187 -10.582 193.898 B 656  ? 1.00 48.72  1 
ATOM   21273 N  NE     . ARG B 1 656 13.265 -10.814 194.867 B 656  ? 1.00 51.84  1 
ATOM   21274 C  CZ     . ARG B 1 656 13.445 -10.119 195.975 B 656  ? 1.00 52.95  1 
ATOM   21275 N  NH1    . ARG B 1 656 14.263 -10.544 196.882 B 656  ? 1.00 50.81  1 
ATOM   21276 N  NH2    . ARG B 1 656 12.802 -9.018  196.233 B 656  ? 1.00 53.75  1 
ATOM   21277 H  H      . ARG B 1 656 12.253 -15.413 191.917 B 656  ? 1.00 44.42  1 
ATOM   21278 H  HA     . ARG B 1 656 10.606 -13.103 191.354 B 656  ? 1.00 43.16  1 
ATOM   21279 H  HB2    . ARG B 1 656 11.737 -13.208 193.481 B 656  ? 1.00 43.73  1 
ATOM   21280 H  HB3    . ARG B 1 656 13.332 -13.249 192.700 B 656  ? 1.00 43.73  1 
ATOM   21281 H  HG2    . ARG B 1 656 11.520 -10.979 191.966 B 656  ? 1.00 45.96  1 
ATOM   21282 H  HG3    . ARG B 1 656 13.274 -11.012 192.102 B 656  ? 1.00 45.96  1 
ATOM   21283 H  HD2    . ARG B 1 656 12.138 -9.519  193.662 B 656  ? 1.00 48.72  1 
ATOM   21284 H  HD3    . ARG B 1 656 11.236 -10.871 194.345 B 656  ? 1.00 48.72  1 
ATOM   21285 H  HE     . ARG B 1 656 13.858 -11.622 194.736 B 656  ? 1.00 51.84  1 
ATOM   21286 H  HH11   . ARG B 1 656 14.743 -11.425 196.763 B 656  ? 1.00 50.81  1 
ATOM   21287 H  HH12   . ARG B 1 656 14.381 -10.007 197.729 B 656  ? 1.00 50.81  1 
ATOM   21288 H  HH21   . ARG B 1 656 12.115 -8.681  195.572 B 656  ? 1.00 53.75  1 
ATOM   21289 H  HH22   . ARG B 1 656 12.925 -8.555  197.122 B 656  ? 1.00 53.75  1 
ATOM   21290 N  N      . THR B 1 657 13.325 -13.372 189.567 B 657  ? 1.00 40.71  1 
ATOM   21291 C  CA     . THR B 1 657 13.950 -12.862 188.353 B 657  ? 1.00 40.01  1 
ATOM   21292 C  C      . THR B 1 657 13.011 -12.967 187.162 B 657  ? 1.00 38.59  1 
ATOM   21293 O  O      . THR B 1 657 12.843 -11.993 186.444 B 657  ? 1.00 38.32  1 
ATOM   21294 C  CB     . THR B 1 657 15.265 -13.575 188.061 B 657  ? 1.00 40.41  1 
ATOM   21295 O  OG1    . THR B 1 657 16.097 -13.493 189.175 B 657  ? 1.00 46.79  1 
ATOM   21296 C  CG2    . THR B 1 657 16.028 -12.896 186.934 B 657  ? 1.00 36.18  1 
ATOM   21297 H  H      . THR B 1 657 13.740 -14.167 190.032 B 657  ? 1.00 40.71  1 
ATOM   21298 H  HA     . THR B 1 657 14.171 -11.805 188.498 B 657  ? 1.00 40.01  1 
ATOM   21299 H  HB     . THR B 1 657 15.083 -14.623 187.822 B 657  ? 1.00 40.41  1 
ATOM   21300 H  HG1    . THR B 1 657 15.859 -14.209 189.770 B 657  ? 1.00 46.79  1 
ATOM   21301 H  HG21   . THR B 1 657 16.235 -11.859 187.200 B 657  ? 1.00 36.18  1 
ATOM   21302 H  HG22   . THR B 1 657 15.444 -12.920 186.014 B 657  ? 1.00 36.18  1 
ATOM   21303 H  HG23   . THR B 1 657 16.973 -13.412 186.765 B 657  ? 1.00 36.18  1 
ATOM   21304 N  N      . GLU B 1 658 12.325 -14.094 186.992 B 658  ? 1.00 38.38  1 
ATOM   21305 C  CA     . GLU B 1 658 11.316 -14.278 185.950 B 658  ? 1.00 39.43  1 
ATOM   21306 C  C      . GLU B 1 658 10.212 -13.215 185.997 B 658  ? 1.00 39.93  1 
ATOM   21307 O  O      . GLU B 1 658 9.903  -12.582 184.990 B 658  ? 1.00 41.17  1 
ATOM   21308 C  CB     . GLU B 1 658 10.682 -15.674 186.092 B 658  ? 1.00 41.05  1 
ATOM   21309 C  CG     . GLU B 1 658 11.415 -16.805 185.377 B 658  ? 1.00 45.93  1 
ATOM   21310 C  CD     . GLU B 1 658 11.175 -16.761 183.861 B 658  ? 1.00 49.65  1 
ATOM   21311 O  OE1    . GLU B 1 658 11.512 -15.749 183.214 B 658  ? 1.00 52.88  1 
ATOM   21312 O  OE2    . GLU B 1 658 10.624 -17.731 183.299 B 658  ? 1.00 52.02  1 
ATOM   21313 H  H      . GLU B 1 658 12.526 -14.881 187.593 B 658  ? 1.00 38.38  1 
ATOM   21314 H  HA     . GLU B 1 658 11.796 -14.186 184.976 B 658  ? 1.00 39.43  1 
ATOM   21315 H  HB2    . GLU B 1 658 10.609 -15.928 187.150 B 658  ? 1.00 41.05  1 
ATOM   21316 H  HB3    . GLU B 1 658 9.664  -15.647 185.705 B 658  ? 1.00 41.05  1 
ATOM   21317 H  HG2    . GLU B 1 658 11.041 -17.749 185.773 B 658  ? 1.00 45.93  1 
ATOM   21318 H  HG3    . GLU B 1 658 12.481 -16.758 185.603 B 658  ? 1.00 45.93  1 
ATOM   21319 N  N      . ARG B 1 659 9.632  -12.980 187.172 B 659  ? 1.00 37.46  1 
ATOM   21320 C  CA     . ARG B 1 659 8.583  -11.986 187.360 B 659  ? 1.00 36.43  1 
ATOM   21321 C  C      . ARG B 1 659 9.069  -10.575 187.061 B 659  ? 1.00 35.68  1 
ATOM   21322 O  O      . ARG B 1 659 8.385  -9.845  186.359 B 659  ? 1.00 35.91  1 
ATOM   21323 C  CB     . ARG B 1 659 8.033  -12.105 188.782 B 659  ? 1.00 38.25  1 
ATOM   21324 C  CG     . ARG B 1 659 7.217  -13.388 188.977 B 659  ? 1.00 40.63  1 
ATOM   21325 C  CD     . ARG B 1 659 6.937  -13.612 190.457 B 659  ? 1.00 41.00  1 
ATOM   21326 N  NE     . ARG B 1 659 6.216  -14.871 190.684 B 659  ? 1.00 44.42  1 
ATOM   21327 C  CZ     . ARG B 1 659 6.140  -15.538 191.819 B 659  ? 1.00 46.29  1 
ATOM   21328 N  NH1    . ARG B 1 659 5.472  -16.649 191.887 B 659  ? 1.00 46.67  1 
ATOM   21329 N  NH2    . ARG B 1 659 6.715  -15.128 192.909 B 659  ? 1.00 44.71  1 
ATOM   21330 H  H      . ARG B 1 659 9.922  -13.538 187.963 B 659  ? 1.00 37.46  1 
ATOM   21331 H  HA     . ARG B 1 659 7.775  -12.183 186.657 B 659  ? 1.00 36.43  1 
ATOM   21332 H  HB2    . ARG B 1 659 8.862  -12.083 189.489 B 659  ? 1.00 38.25  1 
ATOM   21333 H  HB3    . ARG B 1 659 7.382  -11.255 188.987 B 659  ? 1.00 38.25  1 
ATOM   21334 H  HG2    . ARG B 1 659 6.278  -13.308 188.431 B 659  ? 1.00 40.63  1 
ATOM   21335 H  HG3    . ARG B 1 659 7.774  -14.245 188.598 B 659  ? 1.00 40.63  1 
ATOM   21336 H  HD2    . ARG B 1 659 7.893  -13.643 190.979 B 659  ? 1.00 41.00  1 
ATOM   21337 H  HD3    . ARG B 1 659 6.348  -12.779 190.840 B 659  ? 1.00 41.00  1 
ATOM   21338 H  HE     . ARG B 1 659 5.724  -15.270 189.897 B 659  ? 1.00 44.42  1 
ATOM   21339 H  HH11   . ARG B 1 659 5.002  -17.006 191.068 B 659  ? 1.00 46.67  1 
ATOM   21340 H  HH12   . ARG B 1 659 5.412  -17.152 192.760 B 659  ? 1.00 46.67  1 
ATOM   21341 H  HH21   . ARG B 1 659 7.232  -14.260 192.907 B 659  ? 1.00 44.71  1 
ATOM   21342 H  HH22   . ARG B 1 659 6.623  -15.662 193.761 B 659  ? 1.00 44.71  1 
ATOM   21343 N  N      . LEU B 1 660 10.240 -10.174 187.541 B 660  ? 1.00 35.00  1 
ATOM   21344 C  CA     . LEU B 1 660 10.762 -8.829  187.306 B 660  ? 1.00 36.78  1 
ATOM   21345 C  C      . LEU B 1 660 11.119 -8.582  185.844 B 660  ? 1.00 36.48  1 
ATOM   21346 O  O      . LEU B 1 660 10.770 -7.528  185.326 B 660  ? 1.00 34.96  1 
ATOM   21347 C  CB     . LEU B 1 660 11.980 -8.563  188.195 B 660  ? 1.00 38.45  1 
ATOM   21348 C  CG     . LEU B 1 660 11.619 -8.242  189.646 B 660  ? 1.00 40.66  1 
ATOM   21349 C  CD1    . LEU B 1 660 12.868 -8.329  190.507 B 660  ? 1.00 39.92  1 
ATOM   21350 C  CD2    . LEU B 1 660 11.068 -6.830  189.778 B 660  ? 1.00 41.44  1 
ATOM   21351 H  H      . LEU B 1 660 10.770 -10.815 188.114 B 660  ? 1.00 35.00  1 
ATOM   21352 H  HA     . LEU B 1 660 9.983  -8.107  187.550 B 660  ? 1.00 36.78  1 
ATOM   21353 H  HB2    . LEU B 1 660 12.639 -9.430  188.158 B 660  ? 1.00 38.45  1 
ATOM   21354 H  HB3    . LEU B 1 660 12.528 -7.711  187.792 B 660  ? 1.00 38.45  1 
ATOM   21355 H  HG     . LEU B 1 660 10.887 -8.958  190.018 B 660  ? 1.00 40.66  1 
ATOM   21356 H  HD11   . LEU B 1 660 12.613 -8.130  191.548 B 660  ? 1.00 39.92  1 
ATOM   21357 H  HD12   . LEU B 1 660 13.605 -7.601  190.168 B 660  ? 1.00 39.92  1 
ATOM   21358 H  HD13   . LEU B 1 660 13.290 -9.330  190.424 B 660  ? 1.00 39.92  1 
ATOM   21359 H  HD21   . LEU B 1 660 10.871 -6.610  190.827 B 660  ? 1.00 41.44  1 
ATOM   21360 H  HD22   . LEU B 1 660 10.135 -6.736  189.223 B 660  ? 1.00 41.44  1 
ATOM   21361 H  HD23   . LEU B 1 660 11.788 -6.107  189.393 B 660  ? 1.00 41.44  1 
ATOM   21362 N  N      . ARG B 1 661 11.744 -9.554  185.169 B 661  ? 1.00 37.09  1 
ATOM   21363 C  CA     . ARG B 1 661 11.981 -9.529  183.724 B 661  ? 1.00 39.21  1 
ATOM   21364 C  C      . ARG B 1 661 10.683 -9.292  182.981 B 661  ? 1.00 41.54  1 
ATOM   21365 O  O      . ARG B 1 661 10.627 -8.395  182.152 B 661  ? 1.00 41.96  1 
ATOM   21366 C  CB     . ARG B 1 661 12.648 -10.840 183.263 B 661  ? 1.00 37.23  1 
ATOM   21367 C  CG     . ARG B 1 661 12.891 -10.870 181.750 B 661  ? 1.00 34.20  1 
ATOM   21368 C  CD     . ARG B 1 661 13.846 -11.967 181.283 B 661  ? 1.00 33.32  1 
ATOM   21369 N  NE     . ARG B 1 661 13.312 -13.328 181.427 B 661  ? 1.00 33.08  1 
ATOM   21370 C  CZ     . ARG B 1 661 13.827 -14.423 180.902 B 661  ? 1.00 34.50  1 
ATOM   21371 N  NH1    . ARG B 1 661 13.315 -15.576 181.163 B 661  ? 1.00 32.05  1 
ATOM   21372 N  NH2    . ARG B 1 661 14.864 -14.420 180.125 B 661  ? 1.00 32.91  1 
ATOM   21373 H  H      . ARG B 1 661 12.017 -10.383 185.678 B 661  ? 1.00 37.09  1 
ATOM   21374 H  HA     . ARG B 1 661 12.641 -8.694  183.490 B 661  ? 1.00 39.21  1 
ATOM   21375 H  HB2    . ARG B 1 661 13.603 -10.946 183.777 B 661  ? 1.00 37.23  1 
ATOM   21376 H  HB3    . ARG B 1 661 12.022 -11.690 183.536 B 661  ? 1.00 37.23  1 
ATOM   21377 H  HG2    . ARG B 1 661 11.941 -10.985 181.227 B 661  ? 1.00 34.20  1 
ATOM   21378 H  HG3    . ARG B 1 661 13.323 -9.914  181.454 B 661  ? 1.00 34.20  1 
ATOM   21379 H  HD2    . ARG B 1 661 14.070 -11.780 180.232 B 661  ? 1.00 33.32  1 
ATOM   21380 H  HD3    . ARG B 1 661 14.776 -11.886 181.847 B 661  ? 1.00 33.32  1 
ATOM   21381 H  HE     . ARG B 1 661 12.483 -13.458 181.989 B 661  ? 1.00 33.08  1 
ATOM   21382 H  HH11   . ARG B 1 661 12.564 -15.645 181.835 B 661  ? 1.00 32.05  1 
ATOM   21383 H  HH12   . ARG B 1 661 13.711 -16.415 180.764 B 661  ? 1.00 32.05  1 
ATOM   21384 H  HH21   . ARG B 1 661 15.292 -13.540 179.876 B 661  ? 1.00 32.91  1 
ATOM   21385 H  HH22   . ARG B 1 661 15.220 -15.290 179.754 B 661  ? 1.00 32.91  1 
ATOM   21386 N  N      . ASP B 1 662 9.642  -10.052 183.293 B 662  ? 1.00 42.95  1 
ATOM   21387 C  CA     . ASP B 1 662 8.348  -9.933  182.644 B 662  ? 1.00 43.64  1 
ATOM   21388 C  C      . ASP B 1 662 7.692  -8.567  182.869 B 662  ? 1.00 44.19  1 
ATOM   21389 O  O      . ASP B 1 662 7.211  -7.957  181.916 B 662  ? 1.00 43.87  1 
ATOM   21390 C  CB     . ASP B 1 662 7.447  -11.057 183.140 B 662  ? 1.00 43.71  1 
ATOM   21391 C  CG     . ASP B 1 662 6.145  -11.077 182.352 B 662  ? 1.00 46.68  1 
ATOM   21392 O  OD1    . ASP B 1 662 6.196  -11.390 181.147 B 662  ? 1.00 46.53  1 
ATOM   21393 O  OD2    . ASP B 1 662 5.086  -10.763 182.931 B 662  ? 1.00 47.77  1 
ATOM   21394 H  H      . ASP B 1 662 9.769  -10.791 183.970 B 662  ? 1.00 42.95  1 
ATOM   21395 H  HA     . ASP B 1 662 8.490  -10.059 181.570 B 662  ? 1.00 43.64  1 
ATOM   21396 H  HB2    . ASP B 1 662 7.956  -12.011 183.006 B 662  ? 1.00 43.71  1 
ATOM   21397 H  HB3    . ASP B 1 662 7.241  -10.926 184.202 B 662  ? 1.00 43.71  1 
ATOM   21398 N  N      . ARG B 1 663 7.726  -8.045  184.102 B 663  ? 1.00 44.36  1 
ATOM   21399 C  CA     . ARG B 1 663 7.215  -6.712  184.435 B 663  ? 1.00 44.57  1 
ATOM   21400 C  C      . ARG B 1 663 7.903  -5.628  183.617 B 663  ? 1.00 43.82  1 
ATOM   21401 O  O      . ARG B 1 663 7.237  -4.804  183.016 B 663  ? 1.00 44.89  1 
ATOM   21402 C  CB     . ARG B 1 663 7.370  -6.438  185.938 B 663  ? 1.00 45.12  1 
ATOM   21403 C  CG     . ARG B 1 663 6.431  -5.305  186.381 B 663  ? 1.00 48.23  1 
ATOM   21404 C  CD     . ARG B 1 663 6.864  -4.578  187.656 B 663  ? 1.00 51.58  1 
ATOM   21405 N  NE     . ARG B 1 663 7.002  -5.477  188.804 B 663  ? 1.00 56.13  1 
ATOM   21406 C  CZ     . ARG B 1 663 7.564  -5.182  189.958 B 663  ? 1.00 58.28  1 
ATOM   21407 N  NH1    . ARG B 1 663 7.676  -6.095  190.870 B 663  ? 1.00 58.61  1 
ATOM   21408 N  NH2    . ARG B 1 663 8.014  -3.992  190.233 B 663  ? 1.00 57.95  1 
ATOM   21409 H  H      . ARG B 1 663 8.102  -8.617  184.845 B 663  ? 1.00 44.36  1 
ATOM   21410 H  HA     . ARG B 1 663 6.156  -6.680  184.179 B 663  ? 1.00 44.57  1 
ATOM   21411 H  HB2    . ARG B 1 663 7.115  -7.335  186.503 B 663  ? 1.00 45.12  1 
ATOM   21412 H  HB3    . ARG B 1 663 8.404  -6.176  186.158 B 663  ? 1.00 45.12  1 
ATOM   21413 H  HG2    . ARG B 1 663 5.430  -5.711  186.522 B 663  ? 1.00 48.23  1 
ATOM   21414 H  HG3    . ARG B 1 663 6.372  -4.553  185.594 B 663  ? 1.00 48.23  1 
ATOM   21415 H  HD2    . ARG B 1 663 7.816  -4.086  187.458 B 663  ? 1.00 51.58  1 
ATOM   21416 H  HD3    . ARG B 1 663 6.121  -3.814  187.884 B 663  ? 1.00 51.58  1 
ATOM   21417 H  HE     . ARG B 1 663 6.650  -6.419  188.707 B 663  ? 1.00 56.13  1 
ATOM   21418 H  HH11   . ARG B 1 663 7.358  -7.032  190.667 B 663  ? 1.00 58.61  1 
ATOM   21419 H  HH12   . ARG B 1 663 8.086  -5.875  191.767 B 663  ? 1.00 58.61  1 
ATOM   21420 H  HH21   . ARG B 1 663 7.897  -3.254  189.554 B 663  ? 1.00 57.95  1 
ATOM   21421 H  HH22   . ARG B 1 663 8.401  -3.793  191.144 B 663  ? 1.00 57.95  1 
ATOM   21422 N  N      . ILE B 1 664 9.228  -5.642  183.575 B 664  ? 1.00 43.59  1 
ATOM   21423 C  CA     . ILE B 1 664 10.041 -4.598  182.948 B 664  ? 1.00 44.29  1 
ATOM   21424 C  C      . ILE B 1 664 10.000 -4.691  181.422 B 664  ? 1.00 43.92  1 
ATOM   21425 O  O      . ILE B 1 664 9.886  -3.679  180.750 B 664  ? 1.00 43.34  1 
ATOM   21426 C  CB     . ILE B 1 664 11.472 -4.674  183.518 B 664  ? 1.00 44.29  1 
ATOM   21427 C  CG1    . ILE B 1 664 11.447 -4.267  185.002 B 664  ? 1.00 43.31  1 
ATOM   21428 C  CG2    . ILE B 1 664 12.464 -3.798  182.746 B 664  ? 1.00 43.92  1 
ATOM   21429 C  CD1    . ILE B 1 664 12.737 -4.603  185.735 B 664  ? 1.00 44.88  1 
ATOM   21430 H  H      . ILE B 1 664 9.700  -6.358  184.109 B 664  ? 1.00 43.59  1 
ATOM   21431 H  HA     . ILE B 1 664 9.629  -3.623  183.211 B 664  ? 1.00 44.29  1 
ATOM   21432 H  HB     . ILE B 1 664 11.813 -5.707  183.440 B 664  ? 1.00 44.29  1 
ATOM   21433 H  HG12   . ILE B 1 664 11.247 -3.199  185.091 B 664  ? 1.00 43.31  1 
ATOM   21434 H  HG13   . ILE B 1 664 10.646 -4.796  185.520 B 664  ? 1.00 43.31  1 
ATOM   21435 H  HG21   . ILE B 1 664 13.464 -3.888  183.170 B 664  ? 1.00 43.92  1 
ATOM   21436 H  HG22   . ILE B 1 664 12.524 -4.127  181.708 B 664  ? 1.00 43.92  1 
ATOM   21437 H  HG23   . ILE B 1 664 12.146 -2.755  182.774 B 664  ? 1.00 43.92  1 
ATOM   21438 H  HD11   . ILE B 1 664 12.588 -4.471  186.807 B 664  ? 1.00 44.88  1 
ATOM   21439 H  HD12   . ILE B 1 664 13.532 -3.933  185.408 B 664  ? 1.00 44.88  1 
ATOM   21440 H  HD13   . ILE B 1 664 13.015 -5.638  185.537 B 664  ? 1.00 44.88  1 
ATOM   21441 N  N      . THR B 1 665 10.024 -5.898  180.865 B 665  ? 1.00 44.01  1 
ATOM   21442 C  CA     . THR B 1 665 9.949  -6.171  179.422 B 665  ? 1.00 43.40  1 
ATOM   21443 C  C      . THR B 1 665 8.701  -5.569  178.785 B 665  ? 1.00 44.06  1 
ATOM   21444 O  O      . THR B 1 665 8.769  -5.101  177.658 B 665  ? 1.00 44.23  1 
ATOM   21445 C  CB     . THR B 1 665 9.986  -7.687  179.189 B 665  ? 1.00 42.46  1 
ATOM   21446 O  OG1    . THR B 1 665 11.258 -8.159  179.523 B 665  ? 1.00 43.52  1 
ATOM   21447 C  CG2    . THR B 1 665 9.753  -8.153  177.766 B 665  ? 1.00 41.98  1 
ATOM   21448 H  H      . THR B 1 665 10.114 -6.691  181.485 B 665  ? 1.00 44.01  1 
ATOM   21449 H  HA     . THR B 1 665 10.813 -5.726  178.929 B 665  ? 1.00 43.40  1 
ATOM   21450 H  HB     . THR B 1 665 9.246  -8.169  179.827 B 665  ? 1.00 42.46  1 
ATOM   21451 H  HG1    . THR B 1 665 11.251 -8.241  180.479 B 665  ? 1.00 43.52  1 
ATOM   21452 H  HG21   . THR B 1 665 8.741  -7.903  177.447 B 665  ? 1.00 41.98  1 
ATOM   21453 H  HG22   . THR B 1 665 9.864  -9.237  177.716 B 665  ? 1.00 41.98  1 
ATOM   21454 H  HG23   . THR B 1 665 10.479 -7.687  177.099 B 665  ? 1.00 41.98  1 
ATOM   21455 N  N      . GLN B 1 666 7.583  -5.520  179.505 B 666  ? 1.00 45.23  1 
ATOM   21456 C  CA     . GLN B 1 666 6.331  -4.912  179.062 B 666  ? 1.00 47.44  1 
ATOM   21457 C  C      . GLN B 1 666 6.348  -3.383  178.988 B 666  ? 1.00 49.86  1 
ATOM   21458 O  O      . GLN B 1 666 5.466  -2.800  178.365 B 666  ? 1.00 50.23  1 
ATOM   21459 C  CB     . GLN B 1 666 5.207  -5.337  180.002 B 666  ? 1.00 46.03  1 
ATOM   21460 C  CG     . GLN B 1 666 4.804  -6.784  179.772 B 666  ? 1.00 45.29  1 
ATOM   21461 C  CD     . GLN B 1 666 3.781  -7.196  180.803 B 666  ? 1.00 45.68  1 
ATOM   21462 O  OE1    . GLN B 1 666 2.622  -6.837  180.737 B 666  ? 1.00 46.94  1 
ATOM   21463 N  NE2    . GLN B 1 666 4.163  -7.951  181.796 B 666  ? 1.00 45.72  1 
ATOM   21464 H  H      . GLN B 1 666 7.593  -5.934  180.426 B 666  ? 1.00 45.23  1 
ATOM   21465 H  HA     . GLN B 1 666 6.100  -5.273  178.060 B 666  ? 1.00 47.44  1 
ATOM   21466 H  HB2    . GLN B 1 666 4.329  -4.716  179.825 B 666  ? 1.00 46.03  1 
ATOM   21467 H  HB3    . GLN B 1 666 5.518  -5.198  181.038 B 666  ? 1.00 46.03  1 
ATOM   21468 H  HG2    . GLN B 1 666 4.372  -6.890  178.777 B 666  ? 1.00 45.29  1 
ATOM   21469 H  HG3    . GLN B 1 666 5.676  -7.435  179.835 B 666  ? 1.00 45.29  1 
ATOM   21470 H  HE21   . GLN B 1 666 5.128  -8.243  181.855 B 666  ? 1.00 45.72  1 
ATOM   21471 H  HE22   . GLN B 1 666 3.473  -8.289  182.451 B 666  ? 1.00 45.72  1 
ATOM   21472 N  N      . TRP B 1 667 7.323  -2.714  179.598 B 667  ? 1.00 51.08  1 
ATOM   21473 C  CA     . TRP B 1 667 7.462  -1.264  179.514 B 667  ? 1.00 54.04  1 
ATOM   21474 C  C      . TRP B 1 667 8.157  -0.785  178.220 B 667  ? 1.00 57.59  1 
ATOM   21475 O  O      . TRP B 1 667 8.195  0.415   177.977 B 667  ? 1.00 57.27  1 
ATOM   21476 C  CB     . TRP B 1 667 8.098  -0.755  180.808 B 667  ? 1.00 51.60  1 
ATOM   21477 C  CG     . TRP B 1 667 7.375  -1.094  182.086 B 667  ? 1.00 50.54  1 
ATOM   21478 C  CD1    . TRP B 1 667 6.095  -1.515  182.197 B 667  ? 1.00 49.21  1 
ATOM   21479 C  CD2    . TRP B 1 667 7.862  -1.004  183.461 B 667  ? 1.00 49.19  1 
ATOM   21480 N  NE1    . TRP B 1 667 5.775  -1.720  183.518 B 667  ? 1.00 50.60  1 
ATOM   21481 C  CE2    . TRP B 1 667 6.828  -1.433  184.341 B 667  ? 1.00 48.62  1 
ATOM   21482 C  CE3    . TRP B 1 667 9.071  -0.592  184.059 B 667  ? 1.00 48.36  1 
ATOM   21483 C  CZ2    . TRP B 1 667 6.985  -1.479  185.726 B 667  ? 1.00 48.68  1 
ATOM   21484 C  CZ3    . TRP B 1 667 9.235  -0.627  185.452 B 667  ? 1.00 48.57  1 
ATOM   21485 C  CH2    . TRP B 1 667 8.202  -1.078  186.285 B 667  ? 1.00 48.52  1 
ATOM   21486 H  H      . TRP B 1 667 8.017  -3.223  180.125 B 667  ? 1.00 51.08  1 
ATOM   21487 H  HA     . TRP B 1 667 6.464  -0.828  179.473 B 667  ? 1.00 54.04  1 
ATOM   21488 H  HB2    . TRP B 1 667 9.115  -1.140  180.879 B 667  ? 1.00 51.60  1 
ATOM   21489 H  HB3    . TRP B 1 667 8.170  0.331   180.749 B 667  ? 1.00 51.60  1 
ATOM   21490 H  HD1    . TRP B 1 667 5.421  -1.681  181.369 B 667  ? 1.00 49.21  1 
ATOM   21491 H  HE3    . TRP B 1 667 9.878  -0.246  183.431 B 667  ? 1.00 48.36  1 
ATOM   21492 H  HZ2    . TRP B 1 667 6.169  -1.804  186.354 B 667  ? 1.00 48.68  1 
ATOM   21493 H  HZ3    . TRP B 1 667 10.171 -0.312  185.889 B 667  ? 1.00 48.57  1 
ATOM   21494 H  HH2    . TRP B 1 667 8.345  -1.105  187.355 B 667  ? 1.00 48.52  1 
ATOM   21495 H  HE1    . TRP B 1 667 4.876  -2.064  183.825 B 667  ? 1.00 50.60  1 
ATOM   21496 N  N      . GLN B 1 668 8.641  -1.688  177.350 B 668  ? 1.00 61.98  1 
ATOM   21497 C  CA     . GLN B 1 668 8.965  -1.386  175.949 B 668  ? 1.00 66.39  1 
ATOM   21498 C  C      . GLN B 1 668 7.717  -0.861  175.246 B 668  ? 1.00 69.35  1 
ATOM   21499 O  O      . GLN B 1 668 6.717  -1.572  175.142 B 668  ? 1.00 70.30  1 
ATOM   21500 C  CB     . GLN B 1 668 9.377  -2.647  175.181 B 668  ? 1.00 67.31  1 
ATOM   21501 C  CG     . GLN B 1 668 10.714 -3.275  175.563 B 668  ? 1.00 69.63  1 
ATOM   21502 C  CD     . GLN B 1 668 10.902 -4.594  174.825 B 668  ? 1.00 69.80  1 
ATOM   21503 O  OE1    . GLN B 1 668 11.610 -4.697  173.834 B 668  ? 1.00 71.71  1 
ATOM   21504 N  NE2    . GLN B 1 668 10.239 -5.640  175.247 B 668  ? 1.00 70.61  1 
ATOM   21505 H  H      . GLN B 1 668 8.601  -2.662  177.614 B 668  ? 1.00 61.98  1 
ATOM   21506 H  HA     . GLN B 1 668 9.763  -0.645  175.897 B 668  ? 1.00 66.39  1 
ATOM   21507 H  HB2    . GLN B 1 668 8.596  -3.397  175.307 B 668  ? 1.00 67.31  1 
ATOM   21508 H  HB3    . GLN B 1 668 9.427  -2.400  174.121 B 668  ? 1.00 67.31  1 
ATOM   21509 H  HG2    . GLN B 1 668 11.521 -2.591  175.302 B 668  ? 1.00 69.63  1 
ATOM   21510 H  HG3    . GLN B 1 668 10.735 -3.463  176.636 B 668  ? 1.00 69.63  1 
ATOM   21511 H  HE21   . GLN B 1 668 9.628  -5.548  176.046 B 668  ? 1.00 70.61  1 
ATOM   21512 H  HE22   . GLN B 1 668 10.336 -6.509  174.741 B 668  ? 1.00 70.61  1 
ATOM   21513 N  N      . LEU B 1 669 7.744  0.378   174.772 B 669  ? 1.00 72.34  1 
ATOM   21514 C  CA     . LEU B 1 669 6.519  1.066   174.384 B 669  ? 1.00 76.04  1 
ATOM   21515 C  C      . LEU B 1 669 6.807  2.284   173.501 B 669  ? 1.00 78.46  1 
ATOM   21516 O  O      . LEU B 1 669 6.980  3.392   174.002 B 669  ? 1.00 79.13  1 
ATOM   21517 C  CB     . LEU B 1 669 5.765  1.421   175.685 B 669  ? 1.00 75.32  1 
ATOM   21518 C  CG     . LEU B 1 669 4.293  1.781   175.509 B 669  ? 1.00 75.34  1 
ATOM   21519 C  CD1    . LEU B 1 669 3.506  0.678   174.795 B 669  ? 1.00 74.53  1 
ATOM   21520 C  CD2    . LEU B 1 669 3.677  1.968   176.895 B 669  ? 1.00 74.53  1 
ATOM   21521 H  H      . LEU B 1 669 8.615  0.888   174.789 B 669  ? 1.00 72.34  1 
ATOM   21522 H  HA     . LEU B 1 669 5.920  0.369   173.798 B 669  ? 1.00 76.04  1 
ATOM   21523 H  HB2    . LEU B 1 669 5.796  0.569   176.363 B 669  ? 1.00 75.32  1 
ATOM   21524 H  HB3    . LEU B 1 669 6.275  2.243   176.188 B 669  ? 1.00 75.32  1 
ATOM   21525 H  HG     . LEU B 1 669 4.211  2.715   174.953 B 669  ? 1.00 75.34  1 
ATOM   21526 H  HD11   . LEU B 1 669 2.444  0.921   174.803 B 669  ? 1.00 74.53  1 
ATOM   21527 H  HD12   . LEU B 1 669 3.658  -0.276  175.301 B 669  ? 1.00 74.53  1 
ATOM   21528 H  HD13   . LEU B 1 669 3.822  0.585   173.756 B 669  ? 1.00 74.53  1 
ATOM   21529 H  HD21   . LEU B 1 669 2.645  2.305   176.797 B 669  ? 1.00 74.53  1 
ATOM   21530 H  HD22   . LEU B 1 669 3.699  1.029   177.448 B 669  ? 1.00 74.53  1 
ATOM   21531 H  HD23   . LEU B 1 669 4.247  2.719   177.442 B 669  ? 1.00 74.53  1 
ATOM   21532 N  N      . PHE B 1 670 6.873  2.062   172.185 B 670  ? 1.00 80.66  1 
ATOM   21533 C  CA     . PHE B 1 670 6.944  3.070   171.114 B 670  ? 1.00 82.34  1 
ATOM   21534 C  C      . PHE B 1 670 7.636  4.376   171.520 B 670  ? 1.00 83.47  1 
ATOM   21535 O  O      . PHE B 1 670 8.270  5.055   170.702 B 670  ? 1.00 83.87  1 
ATOM   21536 C  CB     . PHE B 1 670 5.548  3.335   170.528 B 670  ? 1.00 82.17  1 
ATOM   21537 C  CG     . PHE B 1 670 4.534  3.983   171.456 B 670  ? 1.00 83.32  1 
ATOM   21538 C  CD1    . PHE B 1 670 4.459  5.382   171.564 B 670  ? 1.00 83.46  1 
ATOM   21539 C  CD2    . PHE B 1 670 3.620  3.188   172.169 B 670  ? 1.00 83.33  1 
ATOM   21540 C  CE1    . PHE B 1 670 3.484  5.972   172.384 B 670  ? 1.00 84.01  1 
ATOM   21541 C  CE2    . PHE B 1 670 2.656  3.778   173.003 B 670  ? 1.00 83.69  1 
ATOM   21542 C  CZ     . PHE B 1 670 2.584  5.173   173.108 B 670  ? 1.00 84.40  1 
ATOM   21543 H  HA     . PHE B 1 670 7.550  2.648   170.312 B 670  ? 1.00 82.34  1 
ATOM   21544 H  HB2    . PHE B 1 670 5.663  3.972   169.652 B 670  ? 1.00 82.17  1 
ATOM   21545 H  HB3    . PHE B 1 670 5.140  2.389   170.174 B 670  ? 1.00 82.17  1 
ATOM   21546 H  HD1    . PHE B 1 670 5.136  6.007   171.001 B 670  ? 1.00 83.46  1 
ATOM   21547 H  HD2    . PHE B 1 670 3.651  2.113   172.064 B 670  ? 1.00 83.33  1 
ATOM   21548 H  HE1    . PHE B 1 670 3.425  7.048   172.458 B 670  ? 1.00 84.01  1 
ATOM   21549 H  HE2    . PHE B 1 670 1.960  3.160   173.550 B 670  ? 1.00 83.69  1 
ATOM   21550 H  HZ     . PHE B 1 670 1.836  5.630   173.738 B 670  ? 1.00 84.40  1 
ATOM   21551 H  H      . PHE B 1 670 6.774  1.102   171.887 B 670  ? 1.00 80.66  1 
HETATM 21552 N  N1A    . ACO F 2 .   29.179 29.082  201.729 B 701  ? 1.00 45.97  1 
HETATM 21553 C  C2A    . ACO F 2 .   28.488 28.401  202.654 B 701  ? 1.00 46.64  1 
HETATM 21554 N  N3A    . ACO F 2 .   27.193 28.548  202.970 B 701  ? 1.00 46.15  1 
HETATM 21555 C  C4A    . ACO F 2 .   26.555 29.454  202.232 B 701  ? 1.00 44.56  1 
HETATM 21556 C  C5A    . ACO F 2 .   27.163 30.196  201.259 B 701  ? 1.00 45.79  1 
HETATM 21557 C  C6A    . ACO F 2 .   28.498 29.971  201.042 B 701  ? 1.00 45.79  1 
HETATM 21558 N  N6A    . ACO F 2 .   29.207 30.631  200.121 B 701  ? 1.00 46.56  1 
HETATM 21559 N  N7A    . ACO F 2 .   26.346 31.076  200.615 B 701  ? 1.00 44.47  1 
HETATM 21560 C  C8A    . ACO F 2 .   25.206 30.846  201.242 B 701  ? 1.00 44.69  1 
HETATM 21561 N  N9A    . ACO F 2 .   25.273 29.853  202.217 B 701  ? 1.00 44.96  1 
HETATM 21562 C  C1B    . ACO F 2 .   24.220 29.651  203.199 B 701  ? 1.00 47.71  1 
HETATM 21563 C  C2B    . ACO F 2 .   24.086 30.795  204.210 B 701  ? 1.00 50.91  1 
HETATM 21564 O  O2B    . ACO F 2 .   24.969 30.672  205.334 B 701  ? 1.00 53.15  1 
HETATM 21565 C  C3B    . ACO F 2 .   22.596 30.797  204.530 B 701  ? 1.00 50.55  1 
HETATM 21566 O  O3B    . ACO F 2 .   22.253 29.890  205.584 B 701  ? 1.00 57.13  1 
HETATM 21567 P  P3B    . ACO F 2 .   22.454 30.272  207.109 B 701  ? 1.00 63.71  1 
HETATM 21568 O  O7A    . ACO F 2 .   22.260 31.709  207.341 B 701  ? 1.00 62.08  1 
HETATM 21569 O  O8A    . ACO F 2 .   23.842 29.935  207.474 B 701  ? 1.00 61.92  1 
HETATM 21570 O  O9A    . ACO F 2 .   21.475 29.505  207.909 B 701  ? 1.00 61.95  1 
HETATM 21571 C  C4B    . ACO F 2 .   21.933 30.250  203.251 B 701  ? 1.00 45.99  1 
HETATM 21572 O  O4B    . ACO F 2 .   22.978 29.625  202.499 B 701  ? 1.00 46.56  1 
HETATM 21573 C  C5B    . ACO F 2 .   21.253 31.345  202.393 B 701  ? 1.00 40.35  1 
HETATM 21574 O  O5B    . ACO F 2 .   22.201 32.319  201.967 B 701  ? 1.00 31.65  1 
HETATM 21575 P  P1A    . ACO F 2 .   21.683 33.630  201.218 B 701  ? 1.00 24.56  1 
HETATM 21576 O  O1A    . ACO F 2 .   22.091 34.779  202.045 B 701  ? 1.00 26.28  1 
HETATM 21577 O  O2A    . ACO F 2 .   20.222 33.589  201.012 B 701  ? 1.00 25.34  1 
HETATM 21578 O  O3A    . ACO F 2 .   22.459 33.397  199.924 B 701  ? 1.00 28.19  1 
HETATM 21579 P  P2A    . ACO F 2 .   22.845 34.593  199.052 B 701  ? 1.00 28.92  1 
HETATM 21580 O  O4A    . ACO F 2 .   24.240 35.015  199.285 B 701  ? 1.00 32.45  1 
HETATM 21581 O  O5A    . ACO F 2 .   21.938 35.753  199.111 B 701  ? 1.00 31.74  1 
HETATM 21582 O  O6A    . ACO F 2 .   22.708 33.874  197.633 B 701  ? 1.00 39.78  1 
HETATM 21583 C  CBP    . ACO F 2 .   23.806 32.585  195.864 B 701  ? 1.00 61.52  1 
HETATM 21584 C  CCP    . ACO F 2 .   23.410 32.662  197.366 B 701  ? 1.00 52.17  1 
HETATM 21585 C  CDP    . ACO F 2 .   24.366 31.166  195.585 B 701  ? 1.00 59.35  1 
HETATM 21586 C  CEP    . ACO F 2 .   22.543 32.772  194.989 B 701  ? 1.00 60.94  1 
HETATM 21587 C  CAP    . ACO F 2 .   24.851 33.698  195.551 B 701  ? 1.00 70.29  1 
HETATM 21588 O  OAP    . ACO F 2 .   26.065 33.470  196.279 B 701  ? 1.00 72.36  1 
HETATM 21589 C  C9P    . ACO F 2 .   25.160 33.902  194.051 B 701  ? 1.00 83.15  1 
HETATM 21590 O  O9P    . ACO F 2 .   24.710 34.833  193.411 B 701  ? 1.00 85.71  1 
HETATM 21591 N  N8P    . ACO F 2 .   26.071 33.048  193.495 B 701  ? 1.00 88.47  1 
HETATM 21592 C  C7P    . ACO F 2 .   26.620 33.221  192.151 B 701  ? 1.00 91.21  1 
HETATM 21593 C  C6P    . ACO F 2 .   25.731 32.527  191.120 B 701  ? 1.00 91.87  1 
HETATM 21594 C  C5P    . ACO F 2 .   25.559 31.072  191.463 B 701  ? 1.00 93.67  1 
HETATM 21595 O  O5P    . ACO F 2 .   26.460 30.394  191.910 B 701  ? 1.00 93.57  1 
HETATM 21596 N  N4P    . ACO F 2 .   24.311 30.570  191.259 B 701  ? 1.00 95.18  1 
HETATM 21597 C  C3P    . ACO F 2 .   23.907 29.255  191.732 B 701  ? 1.00 94.92  1 
HETATM 21598 C  C2P    . ACO F 2 .   24.376 28.156  190.773 B 701  ? 1.00 94.69  1 
HETATM 21599 S  S1P    . ACO F 2 .   23.257 26.705  190.871 B 701  ? 1.00 92.87  1 
HETATM 21600 C  C      . ACO F 2 .   21.961 27.206  189.736 B 701  ? 1.00 92.00  1 
HETATM 21601 O  O      . ACO F 2 .   21.918 28.289  189.184 B 701  ? 1.00 91.57  1 
HETATM 21602 C  CH3    . ACO F 2 .   20.923 26.151  189.523 B 701  ? 1.00 91.56  1 
HETATM 21603 H  H2A    . ACO F 2 .   29.046 27.664  203.228 B 701  ? 1.00 46.64  1 
HETATM 21604 H  H8A    . ACO F 2 .   24.319 31.423  200.976 B 701  ? 1.00 44.69  1 
HETATM 21605 H  H1B    . ACO F 2 .   24.385 28.696  203.709 B 701  ? 1.00 47.71  1 
HETATM 21606 H  H4B    . ACO F 2 .   21.174 29.504  203.517 B 701  ? 1.00 45.99  1 
HETATM 21607 H  HH31   . ACO F 2 .   20.400 26.325  188.574 B 701  ? 1.00 91.56  1 
HETATM 21608 H  HH32   . ACO F 2 .   20.204 26.192  190.351 B 701  ? 1.00 91.56  1 
HETATM 21609 H  H132   . ACO F 2 .   24.623 31.034  194.527 B 701  ? 1.00 59.35  1 
HETATM 21610 H  H32    . ACO F 2 .   24.306 29.077  192.738 B 701  ? 1.00 94.92  1 
HETATM 21611 H  H51A   . ACO F 2 .   20.477 31.825  203.003 B 701  ? 1.00 40.35  1 
HETATM 21612 H  H71    . ACO F 2 .   27.630 32.795  192.115 B 701  ? 1.00 91.21  1 
HETATM 21613 H  H131   . ACO F 2 .   23.622 30.399  195.834 B 701  ? 1.00 59.35  1 
HETATM 21614 H  H2B    . ACO F 2 .   24.304 31.735  203.689 B 701  ? 1.00 50.91  1 
HETATM 21615 H  H133   . ACO F 2 .   25.261 30.957  196.184 B 701  ? 1.00 59.35  1 
HETATM 21616 H  H3B    . ACO F 2 .   22.248 31.815  204.745 B 701  ? 1.00 50.55  1 
HETATM 21617 H  H142   . ACO F 2 .   22.165 33.800  195.049 B 701  ? 1.00 60.94  1 
HETATM 21618 H  H61A   . ACO F 2 .   30.084 30.195  199.866 B 701  ? 1.00 46.56  1 
HETATM 21619 H  H121   . ACO F 2 .   22.760 31.810  197.601 B 701  ? 1.00 52.17  1 
HETATM 21620 H  H122   . ACO F 2 .   24.308 32.576  197.989 B 701  ? 1.00 52.17  1 
HETATM 21621 H  H31    . ACO F 2 .   22.812 29.233  191.799 B 701  ? 1.00 94.92  1 
HETATM 21622 H  HN4    . ACO F 2 .   23.601 31.206  190.915 B 701  ? 1.00 95.18  1 
HETATM 21623 H  HN8    . ACO F 2 .   26.424 32.315  194.099 B 701  ? 1.00 88.47  1 
HETATM 21624 H  H62A   . ACO F 2 .   28.674 31.114  199.409 B 701  ? 1.00 46.56  1 
HETATM 21625 H  HH33   . ACO F 2 .   21.396 25.162  189.500 B 701  ? 1.00 91.56  1 
HETATM 21626 H  H52A   . ACO F 2 .   20.764 30.880  201.529 B 701  ? 1.00 40.35  1 
HETATM 21627 H  HO1    . ACO F 2 .   25.888 33.717  197.203 B 701  ? 1.00 72.36  1 
HETATM 21628 H  H61    . ACO F 2 .   26.167 32.603  190.116 B 701  ? 1.00 91.87  1 
HETATM 21629 H  H10    . ACO F 2 .   24.423 34.657  195.869 B 701  ? 1.00 70.29  1 
HETATM 21630 H  H21    . ACO F 2 .   25.396 27.856  191.041 B 701  ? 1.00 94.69  1 
HETATM 21631 H  H62    . ACO F 2 .   24.750 33.017  191.088 B 701  ? 1.00 91.87  1 
HETATM 21632 H  HO2A   . ACO F 2 .   24.440 30.393  206.101 B 701  ? 1.00 53.15  1 
HETATM 21633 H  H141   . ACO F 2 .   21.740 32.099  195.314 B 701  ? 1.00 60.94  1 
HETATM 21634 H  H72    . ACO F 2 .   26.695 34.289  191.914 B 701  ? 1.00 91.21  1 
HETATM 21635 H  H143   . ACO F 2 .   22.751 32.554  193.935 B 701  ? 1.00 60.94  1 
HETATM 21636 H  H22    . ACO F 2 .   24.395 28.529  189.742 B 701  ? 1.00 94.69  1 
HETATM 21637 S  S      . SO4 E 4 .   39.274 39.638  169.775 B 801  ? 1.00 78.27  1 
HETATM 21638 O  O1     . SO4 E 4 .   39.854 40.452  168.735 B 801  ? 1.00 77.50  1 
HETATM 21639 O  O2     . SO4 E 4 .   37.992 39.126  169.358 B 801  ? 1.00 79.99  1 
HETATM 21640 O  O3     . SO4 E 4 .   40.174 38.551  170.079 B 801  ? 1.00 78.43  1 
HETATM 21641 O  O4     . SO4 E 4 .   39.098 40.473  170.937 B 801  ? 1.00 78.26  1 
HETATM 21642 O  O      . HOH H 5 .   24.380 -15.250 191.804 B 936  ? 1.00 27.57  1 
HETATM 21643 H  H1     . HOH H 5 .   23.548 -14.954 191.435 B 936  ? 1.00 27.57  1 
HETATM 21644 H  H2     . HOH H 5 .   24.163 -16.056 192.273 B 936  ? 1.00 27.57  1 
HETATM 21645 O  O      . HOH H 5 .   18.332 31.782  168.490 B 899  ? 1.00 22.62  1 
HETATM 21646 H  H1     . HOH H 5 .   18.075 31.247  167.740 B 899  ? 1.00 22.62  1 
HETATM 21647 H  H2     . HOH H 5 .   17.753 31.497  169.198 B 899  ? 1.00 22.62  1 
HETATM 21648 O  O      . HOH H 5 .   15.524 -13.163 196.774 B 928  ? 1.00 39.54  1 
HETATM 21649 H  H1     . HOH H 5 .   15.487 -13.502 197.668 B 928  ? 1.00 39.54  1 
HETATM 21650 H  H2     . HOH H 5 .   16.453 -13.191 196.545 B 928  ? 1.00 39.54  1 
HETATM 21651 O  O      . HOH H 5 .   26.913 4.297   182.533 B 917  ? 1.00 37.60  1 
HETATM 21652 H  H1     . HOH H 5 .   27.221 5.131   182.178 B 917  ? 1.00 37.60  1 
HETATM 21653 H  H2     . HOH H 5 .   26.719 3.765   181.761 B 917  ? 1.00 37.60  1 
HETATM 21654 O  O      . HOH H 5 .   14.596 32.142  157.541 B 900  ? 1.00 31.76  1 
HETATM 21655 H  H1     . HOH H 5 .   15.448 32.575  157.603 B 900  ? 1.00 31.76  1 
HETATM 21656 H  H2     . HOH H 5 .   14.575 31.780  156.655 B 900  ? 1.00 31.76  1 
HETATM 21657 O  O      . HOH H 5 .   20.838 38.115  146.025 B 929  ? 1.00 44.56  1 
HETATM 21658 H  H1     . HOH H 5 .   19.981 38.222  146.438 B 929  ? 1.00 44.56  1 
HETATM 21659 H  H2     . HOH H 5 .   20.945 37.168  145.937 B 929  ? 1.00 44.56  1 
HETATM 21660 O  O      . HOH H 5 .   3.756  46.556  165.067 B 939  ? 1.00 54.95  1 
HETATM 21661 H  H1     . HOH H 5 .   4.219  47.384  164.939 B 939  ? 1.00 54.95  1 
HETATM 21662 H  H2     . HOH H 5 .   2.901  46.810  165.413 B 939  ? 1.00 54.95  1 
HETATM 21663 O  O      . HOH H 5 .   27.795 40.023  181.610 B 925  ? 1.00 40.96  1 
HETATM 21664 H  H1     . HOH H 5 .   28.066 40.940  181.557 B 925  ? 1.00 40.96  1 
HETATM 21665 H  H2     . HOH H 5 .   27.194 39.908  180.874 B 925  ? 1.00 40.96  1 
HETATM 21666 O  O      . HOH H 5 .   -0.636 7.863   182.903 B 913  ? 1.00 38.40  1 
HETATM 21667 H  H1     . HOH H 5 .   -1.569 7.939   183.101 B 913  ? 1.00 38.40  1 
HETATM 21668 H  H2     . HOH H 5 .   -0.589 7.196   182.218 B 913  ? 1.00 38.40  1 
HETATM 21669 O  O      . HOH H 5 .   27.419 -11.615 175.361 B 935  ? 1.00 53.14  1 
HETATM 21670 H  H1     . HOH H 5 .   26.698 -11.845 175.948 B 935  ? 1.00 53.14  1 
HETATM 21671 H  H2     . HOH H 5 .   27.005 -11.509 174.504 B 935  ? 1.00 53.14  1 
HETATM 21672 O  O      . HOH H 5 .   29.976 31.437  190.730 B 914  ? 1.00 49.41  1 
HETATM 21673 H  H1     . HOH H 5 .   29.717 32.227  190.257 B 914  ? 1.00 49.41  1 
HETATM 21674 H  H2     . HOH H 5 .   29.944 30.742  190.073 B 914  ? 1.00 49.41  1 
HETATM 21675 O  O      . HOH H 5 .   17.522 52.209  164.491 B 915  ? 1.00 65.61  1 
HETATM 21676 H  H1     . HOH H 5 .   17.975 52.906  164.966 B 915  ? 1.00 65.61  1 
HETATM 21677 H  H2     . HOH H 5 .   16.636 52.547  164.356 B 915  ? 1.00 65.61  1 
HETATM 21678 O  O      . HOH H 5 .   5.836  46.008  145.656 B 938  ? 1.00 40.55  1 
HETATM 21679 H  H1     . HOH H 5 .   6.574  45.916  145.053 B 938  ? 1.00 40.55  1 
HETATM 21680 H  H2     . HOH H 5 .   6.099  46.709  146.251 B 938  ? 1.00 40.55  1 
HETATM 21681 O  O      . HOH H 5 .   6.884  48.184  147.159 B 940  ? 1.00 32.67  1 
HETATM 21682 H  H1     . HOH H 5 .   7.732  48.617  147.265 B 940  ? 1.00 32.67  1 
HETATM 21683 H  H2     . HOH H 5 .   6.290  48.883  146.887 B 940  ? 1.00 32.67  1 
HETATM 21684 O  O      . HOH H 5 .   22.537 20.497  185.017 B 942  ? 1.00 49.78  1 
HETATM 21685 H  H1     . HOH H 5 .   22.807 20.007  184.240 B 942  ? 1.00 49.78  1 
HETATM 21686 H  H2     . HOH H 5 .   22.872 21.382  184.871 B 942  ? 1.00 49.78  1 
HETATM 21687 O  O      . HOH H 5 .   31.070 -13.480 180.837 B 901  ? 1.00 44.53  1 
HETATM 21688 H  H1     . HOH H 5 .   31.024 -12.722 181.419 B 901  ? 1.00 44.53  1 
HETATM 21689 H  H2     . HOH H 5 .   30.860 -14.227 181.398 B 901  ? 1.00 44.53  1 
HETATM 21690 O  O      . HOH H 5 .   37.835 42.548  184.893 B 912  ? 1.00 62.15  1 
HETATM 21691 H  H1     . HOH H 5 .   38.175 42.521  183.999 B 912  ? 1.00 62.15  1 
HETATM 21692 H  H2     . HOH H 5 .   37.196 41.836  184.929 B 912  ? 1.00 62.15  1 
HETATM 21693 O  O      . HOH H 5 .   31.486 12.208  194.348 B 921  ? 1.00 32.12  1 
HETATM 21694 H  H1     . HOH H 5 .   32.108 11.906  195.009 B 921  ? 1.00 32.12  1 
HETATM 21695 H  H2     . HOH H 5 .   31.309 13.119  194.582 B 921  ? 1.00 32.12  1 
HETATM 21696 O  O      . HOH H 5 .   9.958  55.309  154.722 B 923  ? 1.00 58.35  1 
HETATM 21697 H  H1     . HOH H 5 .   9.346  54.973  154.067 B 923  ? 1.00 58.35  1 
HETATM 21698 H  H2     . HOH H 5 .   9.469  55.280  155.545 B 923  ? 1.00 58.35  1 
HETATM 21699 O  O      . HOH H 5 .   26.742 36.614  194.618 B 930  ? 1.00 42.33  1 
HETATM 21700 H  H1     . HOH H 5 .   26.103 37.294  194.407 B 930  ? 1.00 42.33  1 
HETATM 21701 H  H2     . HOH H 5 .   26.414 35.831  194.176 B 930  ? 1.00 42.33  1 
HETATM 21702 O  O      . HOH H 5 .   25.281 14.591  184.396 B 943  ? 1.00 54.07  1 
HETATM 21703 H  H1     . HOH H 5 .   24.649 14.915  183.753 B 943  ? 1.00 54.07  1 
HETATM 21704 H  H2     . HOH H 5 .   25.828 15.350  184.598 B 943  ? 1.00 54.07  1 
HETATM 21705 O  O      . HOH H 5 .   32.447 17.972  192.060 B 934  ? 1.00 35.39  1 
HETATM 21706 H  H1     . HOH H 5 .   32.130 18.753  192.514 B 934  ? 1.00 35.39  1 
HETATM 21707 H  H2     . HOH H 5 .   33.080 17.584  192.664 B 934  ? 1.00 35.39  1 
HETATM 21708 O  O      . HOH H 5 .   21.866 41.526  148.489 B 937  ? 1.00 32.01  1 
HETATM 21709 H  H1     . HOH H 5 .   21.603 41.659  147.577 B 937  ? 1.00 32.01  1 
HETATM 21710 H  H2     . HOH H 5 .   22.629 42.092  148.603 B 937  ? 1.00 32.01  1 
HETATM 21711 O  O      . HOH H 5 .   20.658 51.209  193.746 B 944  ? 1.00 45.40  1 
HETATM 21712 H  H1     . HOH H 5 .   20.462 51.985  193.221 B 944  ? 1.00 45.40  1 
HETATM 21713 H  H2     . HOH H 5 .   21.608 51.110  193.682 B 944  ? 1.00 45.40  1 
HETATM 21714 O  O      . HOH H 5 .   9.210  36.876  154.177 B 924  ? 1.00 31.64  1 
HETATM 21715 H  H1     . HOH H 5 .   8.810  37.744  154.237 B 924  ? 1.00 31.64  1 
HETATM 21716 H  H2     . HOH H 5 .   8.716  36.340  154.798 B 924  ? 1.00 31.64  1 
HETATM 21717 O  O      . HOH H 5 .   10.099 25.013  169.015 B 941  ? 1.00 39.55  1 
HETATM 21718 H  H1     . HOH H 5 .   9.367  24.539  168.621 B 941  ? 1.00 39.55  1 
HETATM 21719 H  H2     . HOH H 5 .   10.249 25.753  168.428 B 941  ? 1.00 39.55  1 
HETATM 21720 O  O      . HOH H 5 .   21.799 -18.544 186.498 B 946  ? 1.00 46.23  1 
HETATM 21721 H  H1     . HOH H 5 .   22.013 -17.687 186.867 B 946  ? 1.00 46.23  1 
HETATM 21722 H  H2     . HOH H 5 .   22.482 -19.126 186.831 B 946  ? 1.00 46.23  1 
HETATM 21723 O  O      . HOH H 5 .   31.528 14.708  181.055 B 948  ? 1.00 49.18  1 
HETATM 21724 H  H1     . HOH H 5 .   31.867 15.296  181.729 B 948  ? 1.00 49.18  1 
HETATM 21725 H  H2     . HOH H 5 .   32.232 14.652  180.409 B 948  ? 1.00 49.18  1 
HETATM 21726 O  O      . HOH H 5 .   29.177 43.818  165.143 B 949  ? 1.00 49.89  1 
HETATM 21727 H  H1     . HOH H 5 .   28.573 43.077  165.090 B 949  ? 1.00 49.89  1 
HETATM 21728 H  H2     . HOH H 5 .   29.606 43.717  165.993 B 949  ? 1.00 49.89  1 
HETATM 21729 O  O      . HOH H 5 .   18.812 30.781  148.710 B 895  ? 1.00 41.44  1 
HETATM 21730 H  H1     . HOH H 5 .   19.337 31.581  148.745 B 895  ? 1.00 41.44  1 
HETATM 21731 H  H2     . HOH H 5 .   18.361 30.826  147.867 B 895  ? 1.00 41.44  1 
HETATM 21732 O  O      . HOH H 5 .   22.968 34.207  207.410 B 906  ? 1.00 48.44  1 
HETATM 21733 H  H1     . HOH H 5 .   22.691 33.293  207.351 B 906  ? 1.00 48.44  1 
HETATM 21734 H  H2     . HOH H 5 .   23.373 34.280  208.272 B 906  ? 1.00 48.44  1 
HETATM 21735 O  O      . HOH H 5 .   8.751  22.644  180.537 B 950  ? 1.00 48.74  1 
HETATM 21736 H  H1     . HOH H 5 .   8.807  22.548  181.488 B 950  ? 1.00 48.74  1 
HETATM 21737 H  H2     . HOH H 5 .   7.813  22.637  180.350 B 950  ? 1.00 48.74  1 
HETATM 21738 O  O      . HOH H 5 .   28.709 25.998  210.010 B 951  ? 1.00 63.10  1 
HETATM 21739 H  H1     . HOH H 5 .   28.877 25.864  210.943 B 951  ? 1.00 63.10  1 
HETATM 21740 H  H2     . HOH H 5 .   29.522 26.371  209.671 B 951  ? 1.00 63.10  1 
HETATM 21741 O  O      . HOH H 5 .   25.274 17.414  203.546 B 952  ? 1.00 43.38  1 
HETATM 21742 H  H1     . HOH H 5 .   25.545 16.533  203.286 B 952  ? 1.00 43.38  1 
HETATM 21743 H  H2     . HOH H 5 .   25.633 17.525  204.426 B 952  ? 1.00 43.38  1 
HETATM 21744 O  O      . HOH H 5 .   20.593 -9.150  179.142 B 908  ? 1.00 46.32  1 
HETATM 21745 H  H1     . HOH H 5 .   20.135 -8.705  179.855 B 908  ? 1.00 46.32  1 
HETATM 21746 H  H2     . HOH H 5 .   20.397 -10.078 179.274 B 908  ? 1.00 46.32  1 
HETATM 21747 O  O      . HOH H 5 .   22.419 12.232  205.408 B 904  ? 1.00 42.31  1 
HETATM 21748 H  H1     . HOH H 5 .   22.769 13.106  205.579 B 904  ? 1.00 42.31  1 
HETATM 21749 H  H2     . HOH H 5 .   22.278 11.855  206.277 B 904  ? 1.00 42.31  1 
HETATM 21750 O  O      . HOH H 5 .   30.216 30.070  195.797 B 911  ? 1.00 55.33  1 
HETATM 21751 H  H1     . HOH H 5 .   29.498 29.583  196.200 B 911  ? 1.00 55.33  1 
HETATM 21752 H  H2     . HOH H 5 .   30.931 30.011  196.430 B 911  ? 1.00 55.33  1 
HETATM 21753 O  O      . HOH H 5 .   11.811 34.539  162.029 B 919  ? 1.00 36.59  1 
HETATM 21754 H  H1     . HOH H 5 .   11.534 34.792  162.909 B 919  ? 1.00 36.59  1 
HETATM 21755 H  H2     . HOH H 5 .   11.907 35.368  161.559 B 919  ? 1.00 36.59  1 
HETATM 21756 O  O      . HOH H 5 .   5.278  28.258  201.550 B 907  ? 1.00 51.00  1 
HETATM 21757 H  H1     . HOH H 5 .   4.727  27.524  201.279 B 907  ? 1.00 51.00  1 
HETATM 21758 H  H2     . HOH H 5 .   4.977  28.472  202.433 B 907  ? 1.00 51.00  1 
HETATM 21759 O  O      . HOH H 5 .   13.811 53.593  158.022 B 918  ? 1.00 48.83  1 
HETATM 21760 H  H1     . HOH H 5 .   13.153 53.861  157.380 B 918  ? 1.00 48.83  1 
HETATM 21761 H  H2     . HOH H 5 .   13.930 54.363  158.579 B 918  ? 1.00 48.83  1 
HETATM 21762 O  O      . HOH H 5 .   8.949  -17.325 181.281 B 916  ? 1.00 40.82  1 
HETATM 21763 H  H1     . HOH H 5 .   9.611  -17.429 181.965 B 916  ? 1.00 40.82  1 
HETATM 21764 H  H2     . HOH H 5 .   8.207  -17.849 181.584 B 916  ? 1.00 40.82  1 
HETATM 21765 O  O      . HOH H 5 .   25.935 11.940  184.810 B 898  ? 1.00 27.95  1 
HETATM 21766 H  H1     . HOH H 5 .   25.792 12.862  184.599 B 898  ? 1.00 27.95  1 
HETATM 21767 H  H2     . HOH H 5 .   26.562 11.638  184.153 B 898  ? 1.00 27.95  1 
HETATM 21768 O  O      . HOH H 5 .   5.472  32.943  182.800 B 922  ? 1.00 40.58  1 
HETATM 21769 H  H1     . HOH H 5 .   5.156  32.960  183.703 B 922  ? 1.00 40.58  1 
HETATM 21770 H  H2     . HOH H 5 .   6.229  32.359  182.821 B 922  ? 1.00 40.58  1 
HETATM 21771 O  O      . HOH H 5 .   8.059  35.000  155.839 B 927  ? 1.00 35.64  1 
HETATM 21772 H  H1     . HOH H 5 .   8.776  34.606  156.335 B 927  ? 1.00 35.64  1 
HETATM 21773 H  H2     . HOH H 5 .   7.275  34.796  156.349 B 927  ? 1.00 35.64  1 
HETATM 21774 O  O      . HOH H 5 .   22.073 50.589  161.353 B 905  ? 1.00 30.00  1 
HETATM 21775 H  H1     . HOH H 5 .   21.530 51.312  161.039 B 905  ? 1.00 30.00  1 
HETATM 21776 H  H2     . HOH H 5 .   21.853 50.508  162.281 B 905  ? 1.00 30.00  1 
HETATM 21777 O  O      . HOH H 5 .   10.978 21.179  181.073 B 933  ? 1.00 62.48  1 
HETATM 21778 H  H1     . HOH H 5 .   10.650 21.322  181.961 B 933  ? 1.00 62.48  1 
HETATM 21779 H  H2     . HOH H 5 .   10.354 21.638  180.511 B 933  ? 1.00 62.48  1 
HETATM 21780 O  O      . HOH H 5 .   3.108  11.743  178.987 B 902  ? 1.00 31.12  1 
HETATM 21781 H  H1     . HOH H 5 .   2.340  12.306  178.894 B 902  ? 1.00 31.12  1 
HETATM 21782 H  H2     . HOH H 5 .   3.725  12.069  178.332 B 902  ? 1.00 31.12  1 
HETATM 21783 O  O      . HOH H 5 .   5.109  36.926  155.885 B 931  ? 1.00 37.85  1 
HETATM 21784 H  H1     . HOH H 5 .   4.243  36.899  156.291 B 931  ? 1.00 37.85  1 
HETATM 21785 H  H2     . HOH H 5 .   5.055  36.299  155.163 B 931  ? 1.00 37.85  1 
HETATM 21786 O  O      . HOH H 5 .   20.569 44.683  185.415 B 945  ? 1.00 52.45  1 
HETATM 21787 H  H1     . HOH H 5 .   20.137 43.830  185.461 B 945  ? 1.00 52.45  1 
HETATM 21788 H  H2     . HOH H 5 .   20.479 44.950  184.500 B 945  ? 1.00 52.45  1 
HETATM 21789 O  O      . HOH H 5 .   21.859 48.430  180.517 B 947  ? 1.00 56.69  1 
HETATM 21790 H  H1     . HOH H 5 .   22.129 48.148  179.644 B 947  ? 1.00 56.69  1 
HETATM 21791 H  H2     . HOH H 5 .   21.630 49.354  180.411 B 947  ? 1.00 56.69  1 
HETATM 21792 O  O      . HOH H 5 .   19.940 8.215   194.899 B 903  ? 1.00 44.94  1 
HETATM 21793 H  H1     . HOH H 5 .   20.017 9.123   194.606 B 903  ? 1.00 44.94  1 
HETATM 21794 H  H2     . HOH H 5 .   19.475 8.271   195.734 B 903  ? 1.00 44.94  1 
HETATM 21795 O  O      . HOH H 5 .   9.984  -12.875 178.502 B 897  ? 1.00 73.55  1 
HETATM 21796 H  H1     . HOH H 5 .   10.115 -13.817 178.393 B 897  ? 1.00 73.55  1 
HETATM 21797 H  H2     . HOH H 5 .   9.130  -12.800 178.928 B 897  ? 1.00 73.55  1 
HETATM 21798 O  O      . HOH H 5 .   17.538 4.472   182.929 B 909  ? 1.00 26.53  1 
HETATM 21799 H  H1     . HOH H 5 .   16.687 4.082   183.128 B 909  ? 1.00 26.53  1 
HETATM 21800 H  H2     . HOH H 5 .   17.786 4.930   183.733 B 909  ? 1.00 26.53  1 
HETATM 21801 O  O      . HOH H 5 .   13.444 27.707  202.799 B 910  ? 1.00 45.39  1 
HETATM 21802 H  H1     . HOH H 5 .   13.934 27.010  202.364 B 910  ? 1.00 45.39  1 
HETATM 21803 H  H2     . HOH H 5 .   12.526 27.492  202.637 B 910  ? 1.00 45.39  1 
HETATM 21804 O  O      . HOH H 5 .   21.381 50.475  163.881 B 926  ? 1.00 35.84  1 
HETATM 21805 H  H1     . HOH H 5 .   22.165 50.200  164.357 B 926  ? 1.00 35.84  1 
HETATM 21806 H  H2     . HOH H 5 .   20.719 50.601  164.562 B 926  ? 1.00 35.84  1 
HETATM 21807 O  O      . HOH H 5 .   8.951  14.384  188.510 B 932  ? 1.00 42.75  1 
HETATM 21808 H  H1     . HOH H 5 .   8.858  13.467  188.768 B 932  ? 1.00 42.75  1 
HETATM 21809 H  H2     . HOH H 5 .   8.062  14.664  188.291 B 932  ? 1.00 42.75  1 
HETATM 21810 O  O      . HOH H 5 .   16.067 -20.006 192.799 B 977  ? 1.00 43.52  1 
HETATM 21811 H  H1     . HOH H 5 .   15.712 -20.448 193.570 B 977  ? 1.00 43.52  1 
HETATM 21812 H  H2     . HOH H 5 .   16.807 -20.550 192.530 B 977  ? 1.00 43.52  1 
HETATM 21813 O  O      . HOH H 5 .   29.598 48.535  147.947 B 967  ? 1.00 56.43  1 
HETATM 21814 H  H1     . HOH H 5 .   29.892 47.702  147.578 B 967  ? 1.00 56.43  1 
HETATM 21815 H  H2     . HOH H 5 .   30.025 49.201  147.407 B 967  ? 1.00 56.43  1 
HETATM 21816 O  O      . HOH H 5 .   6.777  37.809  196.674 B 953  ? 1.00 55.27  1 
HETATM 21817 H  H1     . HOH H 5 .   7.253  38.632  196.789 B 953  ? 1.00 55.27  1 
HETATM 21818 H  H2     . HOH H 5 .   6.595  37.512  197.565 B 953  ? 1.00 55.27  1 
HETATM 21819 O  O      . HOH H 5 .   39.295 54.125  155.440 B 954  ? 1.00 83.69  1 
HETATM 21820 H  H1     . HOH H 5 .   39.415 54.856  154.834 B 954  ? 1.00 83.69  1 
HETATM 21821 H  H2     . HOH H 5 .   39.135 54.540  156.288 B 954  ? 1.00 83.69  1 
HETATM 21822 O  O      . HOH H 5 .   27.572 -17.111 184.548 B 966  ? 1.00 62.93  1 
HETATM 21823 H  H1     . HOH H 5 .   27.128 -16.496 183.964 B 966  ? 1.00 62.93  1 
HETATM 21824 H  H2     . HOH H 5 .   27.090 -17.932 184.443 B 966  ? 1.00 62.93  1 
HETATM 21825 O  O      . HOH H 5 .   31.469 49.237  151.378 B 971  ? 1.00 56.12  1 
HETATM 21826 H  H1     . HOH H 5 .   30.736 49.285  151.991 B 971  ? 1.00 56.12  1 
HETATM 21827 H  H2     . HOH H 5 .   31.175 49.731  150.613 B 971  ? 1.00 56.12  1 
HETATM 21828 O  O      . HOH H 5 .   22.739 63.933  164.865 B 974  ? 1.00 59.46  1 
HETATM 21829 H  H1     . HOH H 5 .   22.195 63.189  165.118 B 974  ? 1.00 59.46  1 
HETATM 21830 H  H2     . HOH H 5 .   22.698 64.524  165.615 B 974  ? 1.00 59.46  1 
HETATM 21831 O  O      . HOH H 5 .   14.470 31.081  155.071 B 959  ? 1.00 32.64  1 
HETATM 21832 H  H1     . HOH H 5 .   14.947 31.678  154.494 B 959  ? 1.00 32.64  1 
HETATM 21833 H  H2     . HOH H 5 .   13.585 31.050  154.706 B 959  ? 1.00 32.64  1 
HETATM 21834 O  O      . HOH H 5 .   36.728 57.497  170.285 B 964  ? 1.00 82.75  1 
HETATM 21835 H  H1     . HOH H 5 .   36.421 56.647  170.600 B 964  ? 1.00 82.75  1 
HETATM 21836 H  H2     . HOH H 5 .   37.445 57.727  170.876 B 964  ? 1.00 82.75  1 
HETATM 21837 O  O      . HOH H 5 .   30.975 -9.208  170.181 B 980  ? 1.00 56.87  1 
HETATM 21838 H  H1     . HOH H 5 .   31.172 -9.959  169.620 B 980  ? 1.00 56.87  1 
HETATM 21839 H  H2     . HOH H 5 .   30.295 -9.525  170.775 B 980  ? 1.00 56.87  1 
HETATM 21840 O  O      . HOH H 5 .   29.545 34.348  200.476 B 982  ? 1.00 36.13  1 
HETATM 21841 H  H1     . HOH H 5 .   29.613 35.204  200.052 B 982  ? 1.00 36.13  1 
HETATM 21842 H  H2     . HOH H 5 .   30.117 33.780  199.961 B 982  ? 1.00 36.13  1 
HETATM 21843 O  O      . HOH H 5 .   23.891 28.654  165.635 B 985  ? 1.00 45.50  1 
HETATM 21844 H  H1     . HOH H 5 .   23.161 29.113  165.219 B 985  ? 1.00 45.50  1 
HETATM 21845 H  H2     . HOH H 5 .   24.211 28.053  164.962 B 985  ? 1.00 45.50  1 
HETATM 21846 O  O      . HOH H 5 .   19.600 59.912  153.012 B 989  ? 1.00 87.43  1 
HETATM 21847 H  H1     . HOH H 5 .   19.795 59.571  153.885 B 989  ? 1.00 87.43  1 
HETATM 21848 H  H2     . HOH H 5 .   18.644 59.943  152.975 B 989  ? 1.00 87.43  1 
HETATM 21849 O  O      . HOH H 5 .   45.148 44.219  163.285 B 976  ? 1.00 65.61  1 
HETATM 21850 H  H1     . HOH H 5 .   44.431 43.914  162.729 B 976  ? 1.00 65.61  1 
HETATM 21851 H  H2     . HOH H 5 .   44.853 44.037  164.177 B 976  ? 1.00 65.61  1 
HETATM 21852 O  O      . HOH H 5 .   40.994 39.308  166.807 B 979  ? 1.00 46.20  1 
HETATM 21853 H  H1     . HOH H 5 .   40.598 39.803  167.524 B 979  ? 1.00 46.20  1 
HETATM 21854 H  H2     . HOH H 5 .   40.772 38.396  166.993 B 979  ? 1.00 46.20  1 
HETATM 21855 O  O      . HOH H 5 .   11.492 44.540  174.850 B 990  ? 1.00 39.77  1 
HETATM 21856 H  H1     . HOH H 5 .   12.346 44.561  174.419 B 990  ? 1.00 39.77  1 
HETATM 21857 H  H2     . HOH H 5 .   11.647 44.065  175.667 B 990  ? 1.00 39.77  1 
HETATM 21858 O  O      . HOH H 5 .   8.320  -12.712 193.405 B 992  ? 1.00 50.30  1 
HETATM 21859 H  H1     . HOH H 5 .   8.880  -12.869 194.166 B 992  ? 1.00 50.30  1 
HETATM 21860 H  H2     . HOH H 5 .   8.017  -11.811 193.513 B 992  ? 1.00 50.30  1 
HETATM 21861 O  O      . HOH H 5 .   23.099 1.883   191.986 B 993  ? 1.00 45.73  1 
HETATM 21862 H  H1     . HOH H 5 .   23.140 2.463   192.746 B 993  ? 1.00 45.73  1 
HETATM 21863 H  H2     . HOH H 5 .   22.795 2.443   191.273 B 993  ? 1.00 45.73  1 
HETATM 21864 O  O      . HOH H 5 .   25.062 6.261   208.196 B 997  ? 1.00 47.04  1 
HETATM 21865 H  H1     . HOH H 5 .   25.607 5.913   207.490 B 997  ? 1.00 47.04  1 
HETATM 21866 H  H2     . HOH H 5 .   25.544 6.051   208.997 B 997  ? 1.00 47.04  1 
HETATM 21867 O  O      . HOH H 5 .   26.603 28.485  205.697 B 998  ? 1.00 59.18  1 
HETATM 21868 H  H1     . HOH H 5 .   26.832 28.455  204.768 B 998  ? 1.00 59.18  1 
HETATM 21869 H  H2     . HOH H 5 .   25.948 29.181  205.761 B 998  ? 1.00 59.18  1 
HETATM 21870 O  O      . HOH H 5 .   5.242  22.580  169.666 B 999  ? 1.00 58.26  1 
HETATM 21871 H  H1     . HOH H 5 .   5.431  23.341  169.117 B 999  ? 1.00 58.26  1 
HETATM 21872 H  H2     . HOH H 5 .   4.318  22.676  169.899 B 999  ? 1.00 58.26  1 
HETATM 21873 O  O      . HOH H 5 .   8.061  45.887  144.028 B 1001 ? 1.00 49.13  1 
HETATM 21874 H  H1     . HOH H 5 .   8.637  46.594  143.736 B 1001 ? 1.00 49.13  1 
HETATM 21875 H  H2     . HOH H 5 .   8.211  45.181  143.400 B 1001 ? 1.00 49.13  1 
HETATM 21876 O  O      . HOH H 5 .   19.471 32.023  210.527 B 1003 ? 1.00 60.61  1 
HETATM 21877 H  H1     . HOH H 5 .   20.166 31.779  209.916 B 1003 ? 1.00 60.61  1 
HETATM 21878 H  H2     . HOH H 5 .   19.360 32.965  210.400 B 1003 ? 1.00 60.61  1 
HETATM 21879 O  O      . HOH H 5 .   17.871 31.356  152.312 B 1004 ? 1.00 36.82  1 
HETATM 21880 H  H1     . HOH H 5 .   17.210 31.834  152.812 B 1004 ? 1.00 36.82  1 
HETATM 21881 H  H2     . HOH H 5 .   17.393 30.998  151.564 B 1004 ? 1.00 36.82  1 
HETATM 21882 O  O      . HOH H 5 .   7.712  29.929  151.050 B 955  ? 1.00 47.83  1 
HETATM 21883 H  H1     . HOH H 5 .   8.152  29.741  150.221 B 955  ? 1.00 47.83  1 
HETATM 21884 H  H2     . HOH H 5 .   6.821  30.171  150.799 B 955  ? 1.00 47.83  1 
HETATM 21885 O  O      . HOH H 5 .   22.262 54.242  199.864 B 1000 ? 1.00 42.26  1 
HETATM 21886 H  H1     . HOH H 5 .   21.620 54.520  200.517 B 1000 ? 1.00 42.26  1 
HETATM 21887 H  H2     . HOH H 5 .   22.608 53.417  200.203 B 1000 ? 1.00 42.26  1 
HETATM 21888 O  O      . HOH H 5 .   6.032  38.263  146.821 B 1006 ? 1.00 39.04  1 
HETATM 21889 H  H1     . HOH H 5 .   5.422  38.884  147.220 B 1006 ? 1.00 39.04  1 
HETATM 21890 H  H2     . HOH H 5 .   5.522  37.833  146.135 B 1006 ? 1.00 39.04  1 
HETATM 21891 O  O      . HOH H 5 .   23.039 34.111  178.531 B 1007 ? 1.00 40.49  1 
HETATM 21892 H  H1     . HOH H 5 .   22.280 34.582  178.188 B 1007 ? 1.00 40.49  1 
HETATM 21893 H  H2     . HOH H 5 .   22.748 33.201  178.594 B 1007 ? 1.00 40.49  1 
HETATM 21894 O  O      . HOH H 5 .   11.069 34.898  164.619 B 1009 ? 1.00 44.16  1 
HETATM 21895 H  H1     . HOH H 5 .   11.686 34.241  164.941 B 1009 ? 1.00 44.16  1 
HETATM 21896 H  H2     . HOH H 5 .   10.371 34.914  165.274 B 1009 ? 1.00 44.16  1 
HETATM 21897 O  O      . HOH H 5 .   16.836 63.002  163.522 B 988  ? 1.00 64.18  1 
HETATM 21898 H  H1     . HOH H 5 .   16.837 62.311  162.860 B 988  ? 1.00 64.18  1 
HETATM 21899 H  H2     . HOH H 5 .   16.370 62.620  164.266 B 988  ? 1.00 64.18  1 
HETATM 21900 O  O      . HOH H 5 .   12.231 56.656  147.288 B 1010 ? 1.00 44.96  1 
HETATM 21901 H  H1     . HOH H 5 .   11.972 56.494  148.195 B 1010 ? 1.00 44.96  1 
HETATM 21902 H  H2     . HOH H 5 .   11.990 55.855  146.823 B 1010 ? 1.00 44.96  1 
HETATM 21903 O  O      . HOH H 5 .   45.046 44.555  158.663 B 975  ? 1.00 59.62  1 
HETATM 21904 H  H1     . HOH H 5 .   45.055 45.469  158.947 B 975  ? 1.00 59.62  1 
HETATM 21905 H  H2     . HOH H 5 .   44.713 44.585  157.766 B 975  ? 1.00 59.62  1 
HETATM 21906 O  O      . HOH H 5 .   29.031 52.991  147.362 B 983  ? 1.00 54.10  1 
HETATM 21907 H  H1     . HOH H 5 .   28.617 52.671  146.561 B 983  ? 1.00 54.10  1 
HETATM 21908 H  H2     . HOH H 5 .   28.449 53.685  147.673 B 983  ? 1.00 54.10  1 
HETATM 21909 O  O      . HOH H 5 .   16.693 22.203  178.341 B 960  ? 1.00 48.13  1 
HETATM 21910 H  H1     . HOH H 5 .   15.833 22.275  177.926 B 960  ? 1.00 48.13  1 
HETATM 21911 H  H2     . HOH H 5 .   17.169 21.574  177.799 B 960  ? 1.00 48.13  1 
HETATM 21912 O  O      . HOH H 5 .   21.323 35.388  145.807 B 1011 ? 1.00 54.48  1 
HETATM 21913 H  H1     . HOH H 5 .   21.323 34.694  145.147 B 1011 ? 1.00 54.48  1 
HETATM 21914 H  H2     . HOH H 5 .   21.641 34.963  146.603 B 1011 ? 1.00 54.48  1 
HETATM 21915 O  O      . HOH H 5 .   5.832  20.153  181.853 B 981  ? 1.00 52.68  1 
HETATM 21916 H  H1     . HOH H 5 .   4.950  20.254  181.494 B 981  ? 1.00 52.68  1 
HETATM 21917 H  H2     . HOH H 5 .   5.840  19.271  182.224 B 981  ? 1.00 52.68  1 
HETATM 21918 O  O      . HOH H 5 .   19.931 -11.816 179.238 B 1013 ? 1.00 50.80  1 
HETATM 21919 H  H1     . HOH H 5 .   19.852 -12.062 178.316 B 1013 ? 1.00 50.80  1 
HETATM 21920 H  H2     . HOH H 5 .   19.661 -12.597 179.719 B 1013 ? 1.00 50.80  1 
HETATM 21921 O  O      . HOH H 5 .   33.807 32.127  148.085 B 987  ? 1.00 41.61  1 
HETATM 21922 H  H1     . HOH H 5 .   33.752 32.971  147.638 B 987  ? 1.00 41.61  1 
HETATM 21923 H  H2     . HOH H 5 .   32.907 31.935  148.348 B 987  ? 1.00 41.61  1 
HETATM 21924 O  O      . HOH H 5 .   19.032 23.133  187.407 B 991  ? 1.00 33.52  1 
HETATM 21925 H  H1     . HOH H 5 .   18.699 23.945  187.788 B 991  ? 1.00 33.52  1 
HETATM 21926 H  H2     . HOH H 5 .   19.978 23.172  187.547 B 991  ? 1.00 33.52  1 
HETATM 21927 O  O      . HOH H 5 .   25.468 8.119   190.251 B 995  ? 1.00 29.91  1 
HETATM 21928 H  H1     . HOH H 5 .   25.561 9.022   190.556 B 995  ? 1.00 29.91  1 
HETATM 21929 H  H2     . HOH H 5 .   26.365 7.832   190.075 B 995  ? 1.00 29.91  1 
HETATM 21930 O  O      . HOH H 5 .   25.152 -1.904  174.455 B 1002 ? 1.00 39.42  1 
HETATM 21931 H  H1     . HOH H 5 .   25.838 -2.571  174.419 B 1002 ? 1.00 39.42  1 
HETATM 21932 H  H2     . HOH H 5 .   24.433 -2.273  173.943 B 1002 ? 1.00 39.42  1 
HETATM 21933 O  O      . HOH H 5 .   31.146 -19.019 187.205 B 1008 ? 1.00 57.09  1 
HETATM 21934 H  H1     . HOH H 5 .   31.944 -19.540 187.285 B 1008 ? 1.00 57.09  1 
HETATM 21935 H  H2     . HOH H 5 .   30.474 -19.648 186.941 B 1008 ? 1.00 57.09  1 
HETATM 21936 O  O      . HOH H 5 .   10.491 0.734   173.603 B 978  ? 1.00 61.99  1 
HETATM 21937 H  H1     . HOH H 5 .   11.098 1.439   173.380 B 978  ? 1.00 61.99  1 
HETATM 21938 H  H2     . HOH H 5 .   10.739 0.012   173.026 B 978  ? 1.00 61.99  1 
HETATM 21939 O  O      . HOH H 5 .   16.093 10.275  203.667 B 1012 ? 1.00 36.12  1 
HETATM 21940 H  H1     . HOH H 5 .   15.802 9.803   202.886 B 1012 ? 1.00 36.12  1 
HETATM 21941 H  H2     . HOH H 5 .   15.400 10.914  203.832 B 1012 ? 1.00 36.12  1 
HETATM 21942 O  O      . HOH H 5 .   20.215 15.977  202.009 B 994  ? 1.00 43.43  1 
HETATM 21943 H  H1     . HOH H 5 .   20.989 16.351  202.431 B 994  ? 1.00 43.43  1 
HETATM 21944 H  H2     . HOH H 5 .   19.623 15.771  202.733 B 994  ? 1.00 43.43  1 
HETATM 21945 O  O      . HOH H 5 .   18.106 32.609  161.048 B 972  ? 1.00 45.68  1 
HETATM 21946 H  H1     . HOH H 5 .   17.165 32.732  160.924 B 972  ? 1.00 45.68  1 
HETATM 21947 H  H2     . HOH H 5 .   18.505 33.019  160.280 B 972  ? 1.00 45.68  1 
HETATM 21948 O  O      . HOH H 5 .   27.161 33.302  150.147 B 957  ? 1.00 50.29  1 
HETATM 21949 H  H1     . HOH H 5 .   28.089 33.241  149.920 B 957  ? 1.00 50.29  1 
HETATM 21950 H  H2     . HOH H 5 .   26.724 33.504  149.320 B 957  ? 1.00 50.29  1 
HETATM 21951 O  O      . HOH H 5 .   5.195  48.830  164.591 B 986  ? 1.00 50.97  1 
HETATM 21952 H  H1     . HOH H 5 .   4.842  49.599  164.143 B 986  ? 1.00 50.97  1 
HETATM 21953 H  H2     . HOH H 5 .   5.792  49.188  165.248 B 986  ? 1.00 50.97  1 
HETATM 21954 O  O      . HOH H 5 .   23.290 6.508   191.389 B 996  ? 1.00 57.97  1 
HETATM 21955 H  H1     . HOH H 5 .   23.802 5.928   191.954 B 996  ? 1.00 57.97  1 
HETATM 21956 H  H2     . HOH H 5 .   23.944 7.045   190.941 B 996  ? 1.00 57.97  1 
HETATM 21957 O  O      . HOH H 5 .   29.116 33.876  189.566 B 1014 ? 1.00 52.30  1 
HETATM 21958 H  H1     . HOH H 5 .   28.510 33.816  188.828 B 1014 ? 1.00 52.30  1 
HETATM 21959 H  H2     . HOH H 5 .   29.082 34.796  189.831 B 1014 ? 1.00 52.30  1 
HETATM 21960 O  O      . HOH H 5 .   20.317 60.467  150.502 B 984  ? 1.00 61.86  1 
HETATM 21961 H  H1     . HOH H 5 .   21.252 60.655  150.579 B 984  ? 1.00 61.86  1 
HETATM 21962 H  H2     . HOH H 5 .   20.039 60.260  151.394 B 984  ? 1.00 61.86  1 
HETATM 21963 O  O      . HOH H 5 .   26.100 2.520   180.479 B 1005 ? 1.00 39.64  1 
HETATM 21964 H  H1     . HOH H 5 .   25.579 2.853   179.748 B 1005 ? 1.00 39.64  1 
HETATM 21965 H  H2     . HOH H 5 .   26.792 2.004   180.065 B 1005 ? 1.00 39.64  1 
HETATM 21966 O  O      . HOH H 5 .   55.896 47.396  183.799 B 1016 ? 1.00 76.21  1 
HETATM 21967 H  H1     . HOH H 5 .   55.351 47.983  183.273 B 1016 ? 1.00 76.21  1 
HETATM 21968 H  H2     . HOH H 5 .   56.466 46.964  183.163 B 1016 ? 1.00 76.21  1 
HETATM 21969 O  O      . HOH H 5 .   4.161  46.395  156.684 B 1015 ? 1.00 54.50  1 
HETATM 21970 H  H1     . HOH H 5 .   3.533  45.907  157.217 B 1015 ? 1.00 54.50  1 
HETATM 21971 H  H2     . HOH H 5 .   3.833  46.310  155.789 B 1015 ? 1.00 54.50  1 
HETATM 21972 O  O      . HOH H 5 .   26.304 42.223  137.756 B 956  ? 1.00 73.25  1 
HETATM 21973 H  H1     . HOH H 5 .   26.264 42.777  138.535 B 956  ? 1.00 73.25  1 
HETATM 21974 H  H2     . HOH H 5 .   25.441 41.812  137.709 B 956  ? 1.00 73.25  1 
HETATM 21975 O  O      . HOH H 5 .   33.283 37.520  146.992 B 970  ? 1.00 52.76  1 
HETATM 21976 H  H1     . HOH H 5 .   33.536 38.230  147.582 B 970  ? 1.00 52.76  1 
HETATM 21977 H  H2     . HOH H 5 .   33.588 37.804  146.131 B 970  ? 1.00 52.76  1 
HETATM 21978 O  O      . HOH H 5 .   28.245 42.654  144.407 B 968  ? 1.00 54.52  1 
HETATM 21979 H  H1     . HOH H 5 .   27.401 43.069  144.228 B 968  ? 1.00 54.52  1 
HETATM 21980 H  H2     . HOH H 5 .   28.631 42.513  143.543 B 968  ? 1.00 54.52  1 
HETATM 21981 O  O      . HOH H 5 .   21.009 31.394  168.348 B 973  ? 1.00 66.30  1 
HETATM 21982 H  H1     . HOH H 5 .   20.068 31.566  168.325 B 973  ? 1.00 66.30  1 
HETATM 21983 H  H2     . HOH H 5 .   21.263 31.326  167.427 B 973  ? 1.00 66.30  1 
HETATM 21984 O  O      . HOH H 5 .   2.389  18.792  164.469 B 962  ? 1.00 51.61  1 
HETATM 21985 H  H1     . HOH H 5 .   3.035  19.191  165.050 B 962  ? 1.00 51.61  1 
HETATM 21986 H  H2     . HOH H 5 .   2.777  17.953  164.218 B 962  ? 1.00 51.61  1 
HETATM 21987 O  O      . HOH H 5 .   13.730 21.642  181.732 B 961  ? 1.00 31.94  1 
HETATM 21988 H  H1     . HOH H 5 .   13.734 21.230  182.595 B 961  ? 1.00 31.94  1 
HETATM 21989 H  H2     . HOH H 5 .   12.827 21.556  181.428 B 961  ? 1.00 31.94  1 
HETATM 21990 O  O      . HOH H 5 .   15.018 59.640  150.335 B 963  ? 1.00 52.18  1 
HETATM 21991 H  H1     . HOH H 5 .   14.724 60.203  149.619 B 963  ? 1.00 52.18  1 
HETATM 21992 H  H2     . HOH H 5 .   14.393 59.802  151.041 B 963  ? 1.00 52.18  1 
HETATM 21993 O  O      . HOH H 5 .   6.973  41.399  190.261 B 965  ? 1.00 41.10  1 
HETATM 21994 H  H1     . HOH H 5 .   6.522  40.560  190.172 B 965  ? 1.00 41.10  1 
HETATM 21995 H  H2     . HOH H 5 .   6.508  41.986  189.665 B 965  ? 1.00 41.10  1 
HETATM 21996 O  O      . HOH H 5 .   26.285 31.226  151.649 B 958  ? 1.00 54.20  1 
HETATM 21997 H  H1     . HOH H 5 .   25.830 31.652  152.376 B 958  ? 1.00 54.20  1 
HETATM 21998 H  H2     . HOH H 5 .   26.616 31.949  151.116 B 958  ? 1.00 54.20  1 
HETATM 21999 O  O      . HOH H 5 .   35.759 42.253  149.735 B 969  ? 1.00 54.71  1 
HETATM 22000 H  H1     . HOH H 5 .   35.066 41.707  150.106 B 969  ? 1.00 54.71  1 
HETATM 22001 H  H2     . HOH H 5 .   35.944 41.860  148.883 B 969  ? 1.00 54.71  1 
HETATM 22002 O  O      . HOH H 5 .   40.671 41.163  164.748 B 1017 ? 1.00 74.76  1 
HETATM 22003 H  H1     . HOH H 5 .   40.419 41.878  165.333 B 1017 ? 1.00 74.76  1 
HETATM 22004 H  H2     . HOH H 5 .   40.804 40.414  165.328 B 1017 ? 1.00 74.76  1 
HETATM 22005 O  O      . HOH H 5 .   30.008 -16.022 185.083 B 1018 ? 1.00 54.26  1 
HETATM 22006 H  H1     . HOH H 5 .   30.546 -16.760 184.796 B 1018 ? 1.00 54.26  1 
HETATM 22007 H  H2     . HOH H 5 .   29.107 -16.324 184.969 B 1018 ? 1.00 54.26  1 
HETATM 22008 O  O      . HOH H 5 .   37.500 2.309   179.888 B 1019 ? 1.00 60.16  1 
HETATM 22009 H  H1     . HOH H 5 .   36.644 2.322   179.460 B 1019 ? 1.00 60.16  1 
HETATM 22010 H  H2     . HOH H 5 .   37.656 3.219   180.140 B 1019 ? 1.00 60.16  1 
HETATM 22011 O  O      . HOH H 5 .   6.803  -8.682  189.993 B 1020 ? 1.00 58.20  1 
HETATM 22012 H  H1     . HOH H 5 .   6.980  -9.383  190.620 B 1020 ? 1.00 58.20  1 
HETATM 22013 H  H2     . HOH H 5 .   6.037  -8.983  189.505 B 1020 ? 1.00 58.20  1 
#
loop_
_struct_conn.id
_struct_conn.conn_type_id
_struct_conn.ptnr1_label_atom_id
_struct_conn.pdbx_ptnr1_label_alt_id
_struct_conn.ptnr1_label_asym_id
_struct_conn.ptnr1_label_seq_id
_struct_conn.ptnr1_auth_asym_id
_struct_conn.ptnr1_auth_seq_id
_struct_conn.pdbx_ptnr1_PDB_ins_code
_struct_conn.ptnr1_label_comp_id
_struct_conn.ptnr1_symmetry
_struct_conn.ptnr2_label_atom_id
_struct_conn.pdbx_ptnr2_label_alt_id
_struct_conn.ptnr2_label_asym_id
_struct_conn.ptnr2_label_seq_id
_struct_conn.ptnr2_auth_asym_id
_struct_conn.ptnr2_auth_seq_id
_struct_conn.pdbx_ptnr2_PDB_ins_code
_struct_conn.ptnr2_label_comp_id
_struct_conn.ptnr2_symmetry
_struct_conn.pdbx_dist_value
covale1  covale C . A 13  A 13  ? GLN 1_555 N . A 14  A 14  ? MSE 1_555 1.331 
covale2  covale C . A 14  A 14  ? MSE 1_555 N . A 15  A 15  ? LYS 1_555 1.332 
covale3  covale C . A 187 A 187 ? LEU 1_555 N . A 188 A 188 ? MSE 1_555 1.331 
covale4  covale C . A 188 A 188 ? MSE 1_555 N . A 189 A 189 ? THR 1_555 1.335 
covale5  covale C . A 189 A 189 ? THR 1_555 N . A 190 A 190 ? MSE 1_555 1.331 
covale6  covale C . A 190 A 190 ? MSE 1_555 N . A 191 A 191 ? PRO 1_555 1.338 
covale7  covale C . A 328 A 328 ? LYS 1_555 N . A 329 A 329 ? MSE 1_555 1.330 
covale8  covale C . A 329 A 329 ? MSE 1_555 N . A 330 A 330 ? VAL 1_555 1.330 
covale9  covale C . A 387 A 387 ? ARG 1_555 N . A 388 A 388 ? MSE 1_555 1.326 
covale10 covale C . A 388 A 388 ? MSE 1_555 N . A 389 A 389 ? MSE 1_555 1.323 
covale11 covale C . A 389 A 389 ? MSE 1_555 N . A 390 A 390 ? ASP 1_555 1.326 
covale12 covale C . A 513 A 513 ? ARG 1_555 N . A 514 A 514 ? MSE 1_555 1.326 
covale13 covale C . A 514 A 514 ? MSE 1_555 N . A 515 A 515 ? GLY 1_555 1.326 
covale14 covale C . A 527 A 527 ? ALA 1_555 N . A 528 A 528 ? MSE 1_555 1.318 
covale15 covale C . A 528 A 528 ? MSE 1_555 N . A 529 A 529 ? ALA 1_555 1.320 
covale16 covale C . A 532 A 532 ? PRO 1_555 N . A 533 A 533 ? MSE 1_555 1.325 
covale17 covale C . A 533 A 533 ? MSE 1_555 N . A 534 A 534 ? SER 1_555 1.328 
covale18 covale C . A 635 A 635 ? LYS 1_555 N . A 636 A 636 ? MSE 1_555 1.329 
covale19 covale C . A 636 A 636 ? MSE 1_555 N . A 637 A 637 ? LEU 1_555 1.332 
covale20 covale C . B 1   B 1   ? MSE 1_555 N . B 2   B 2   ? ALA 1_555 1.333 
covale21 covale C . B 13  B 13  ? GLN 1_555 N . B 14  B 14  ? MSE 1_555 1.333 
covale22 covale C . B 14  B 14  ? MSE 1_555 N . B 15  B 15  ? LYS 1_555 1.337 
covale23 covale C . B 187 B 187 ? LEU 1_555 N . B 188 B 188 ? MSE 1_555 1.335 
covale24 covale C . B 188 B 188 ? MSE 1_555 N . B 189 B 189 ? THR 1_555 1.338 
covale25 covale C . B 189 B 189 ? THR 1_555 N . B 190 B 190 ? MSE 1_555 1.329 
covale26 covale C . B 190 B 190 ? MSE 1_555 N . B 191 B 191 ? PRO 1_555 1.342 
covale27 covale C . B 328 B 328 ? LYS 1_555 N . B 329 B 329 ? MSE 1_555 1.336 
covale28 covale C . B 329 B 329 ? MSE 1_555 N . B 330 B 330 ? VAL 1_555 1.330 
covale29 covale C . B 387 B 387 ? ARG 1_555 N . B 388 B 388 ? MSE 1_555 1.327 
covale30 covale C . B 388 B 388 ? MSE 1_555 N . B 389 B 389 ? MSE 1_555 1.324 
covale31 covale C . B 389 B 389 ? MSE 1_555 N . B 390 B 390 ? ASP 1_555 1.328 
covale32 covale C . B 513 B 513 ? ARG 1_555 N . B 514 B 514 ? MSE 1_555 1.328 
covale33 covale C . B 514 B 514 ? MSE 1_555 N . B 515 B 515 ? GLY 1_555 1.325 
covale34 covale C . B 527 B 527 ? ALA 1_555 N . B 528 B 528 ? MSE 1_555 1.324 
covale35 covale C . B 528 B 528 ? MSE 1_555 N . B 529 B 529 ? ALA 1_555 1.327 
covale36 covale C . B 532 B 532 ? PRO 1_555 N . B 533 B 533 ? MSE 1_555 1.332 
covale37 covale C . B 533 B 533 ? MSE 1_555 N . B 534 B 534 ? SER 1_555 1.330 
covale38 covale C . B 635 B 635 ? LYS 1_555 N . B 636 B 636 ? MSE 1_555 1.328 
covale39 covale C . B 636 B 636 ? MSE 1_555 N . B 637 B 637 ? LEU 1_555 1.332 
#
_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 GLU A 3   GLU A 17  GLU A 3   ? GLU A 17  ? 
HELX2  HELX_P GLU A 29  ALA A 42  GLU A 29  ? ALA A 42  ? 
HELX3  HELX_P ALA A 86  LEU A 92  ALA A 86  ? LEU A 92  ? 
HELX4  HELX_P SER A 93  THR A 95  SER A 93  ? THR A 95  ? 
HELX5  HELX_P ALA A 118 ARG A 122 ALA A 118 ? ARG A 122 ? 
HELX6  HELX_P PRO A 133 THR A 144 PRO A 133 ? THR A 144 ? 
HELX7  HELX_P PRO A 178 THR A 189 PRO A 178 ? THR A 189 ? 
HELX8  HELX_P LYS A 205 ARG A 215 LYS A 205 ? ARG A 215 ? 
HELX9  HELX_P ASP A 231 ALA A 237 ASP A 231 ? ALA A 237 ? 
HELX10 HELX_P GLY A 238 LYS A 240 GLY A 238 ? LYS A 240 ? 
HELX11 HELX_P PRO A 246 ALA A 251 PRO A 246 ? ALA A 251 ? 
HELX12 HELX_P ALA A 264 ALA A 266 ALA A 264 ? ALA A 266 ? 
HELX13 HELX_P ALA A 269 LEU A 275 ALA A 269 ? LEU A 275 ? 
HELX14 HELX_P VAL A 276 ARG A 278 VAL A 276 ? ARG A 278 ? 
HELX15 HELX_P ARG A 296 PHE A 302 ARG A 296 ? PHE A 302 ? 
HELX16 HELX_P CYS A 303 ARG A 305 CYS A 303 ? ARG A 305 ? 
HELX17 HELX_P PRO A 325 LEU A 334 PRO A 325 ? LEU A 334 ? 
HELX18 HELX_P GLU A 339 PHE A 341 GLU A 339 ? PHE A 341 ? 
HELX19 HELX_P GLN A 356 TRP A 359 GLN A 356 ? TRP A 359 ? 
HELX20 HELX_P GLU A 364 GLY A 375 GLU A 364 ? GLY A 375 ? 
HELX21 HELX_P PRO A 382 ASP A 390 PRO A 382 ? ASP A 390 ? 
HELX22 HELX_P GLN A 419 ALA A 427 GLN A 419 ? ALA A 427 ? 
HELX23 HELX_P LEU A 436 HIS A 444 LEU A 436 ? HIS A 444 ? 
HELX24 HELX_P ALA A 450 THR A 452 ALA A 450 ? THR A 452 ? 
HELX25 HELX_P PRO A 465 ARG A 467 PRO A 465 ? ARG A 467 ? 
HELX26 HELX_P THR A 472 GLN A 482 THR A 472 ? GLN A 482 ? 
HELX27 HELX_P GLY A 498 ARG A 506 GLY A 498 ? ARG A 506 ? 
HELX28 HELX_P ASP A 535 ALA A 552 ASP A 535 ? ALA A 552 ? 
HELX29 HELX_P GLN A 553 ASN A 559 GLN A 553 ? ASN A 559 ? 
HELX30 HELX_P ASP A 575 PHE A 586 ASP A 575 ? PHE A 586 ? 
HELX31 HELX_P LEU A 595 THR A 604 LEU A 595 ? THR A 604 ? 
HELX32 HELX_P PRO A 610 LEU A 616 PRO A 610 ? LEU A 616 ? 
HELX33 HELX_P ASP A 622 THR A 628 ASP A 622 ? THR A 628 ? 
HELX34 HELX_P ARG A 634 LEU A 652 ARG A 634 ? LEU A 652 ? 
HELX35 HELX_P ASP A 654 ILE A 664 ASP A 654 ? ILE A 664 ? 
HELX36 HELX_P THR A 665 TRP A 667 THR A 665 ? TRP A 667 ? 
HELX37 HELX_P ALA B 2   ARG B 16  ALA B 2   ? ARG B 16  ? 
HELX38 HELX_P GLU B 29  ALA B 42  GLU B 29  ? ALA B 42  ? 
HELX39 HELX_P GLN B 66  LEU B 68  GLN B 66  ? LEU B 68  ? 
HELX40 HELX_P ALA B 86  ALA B 91  ALA B 86  ? ALA B 91  ? 
HELX41 HELX_P LEU B 92  THR B 95  LEU B 92  ? THR B 95  ? 
HELX42 HELX_P ALA B 118 ARG B 122 ALA B 118 ? ARG B 122 ? 
HELX43 HELX_P PRO B 133 THR B 144 PRO B 133 ? THR B 144 ? 
HELX44 HELX_P PRO B 178 GLN B 186 PRO B 178 ? GLN B 186 ? 
HELX45 HELX_P LEU B 187 THR B 189 LEU B 187 ? THR B 189 ? 
HELX46 HELX_P LYS B 205 ARG B 215 LYS B 205 ? ARG B 215 ? 
HELX47 HELX_P ASP B 231 ALA B 237 ASP B 231 ? ALA B 237 ? 
HELX48 HELX_P GLY B 238 LYS B 240 GLY B 238 ? LYS B 240 ? 
HELX49 HELX_P PRO B 246 LEU B 250 PRO B 246 ? LEU B 250 ? 
HELX50 HELX_P ALA B 264 ALA B 266 ALA B 264 ? ALA B 266 ? 
HELX51 HELX_P ALA B 269 LEU B 275 ALA B 269 ? LEU B 275 ? 
HELX52 HELX_P VAL B 276 ARG B 278 VAL B 276 ? ARG B 278 ? 
HELX53 HELX_P ARG B 296 PHE B 302 ARG B 296 ? PHE B 302 ? 
HELX54 HELX_P CYS B 303 ARG B 305 CYS B 303 ? ARG B 305 ? 
HELX55 HELX_P PRO B 325 LEU B 334 PRO B 325 ? LEU B 334 ? 
HELX56 HELX_P GLU B 339 PHE B 341 GLU B 339 ? PHE B 341 ? 
HELX57 HELX_P GLN B 356 TRP B 359 GLN B 356 ? TRP B 359 ? 
HELX58 HELX_P GLU B 364 GLY B 375 GLU B 364 ? GLY B 375 ? 
HELX59 HELX_P PRO B 382 ASP B 390 PRO B 382 ? ASP B 390 ? 
HELX60 HELX_P GLN B 419 TRP B 426 GLN B 419 ? TRP B 426 ? 
HELX61 HELX_P LEU B 436 HIS B 444 LEU B 436 ? HIS B 444 ? 
HELX62 HELX_P ALA B 450 THR B 452 ALA B 450 ? THR B 452 ? 
HELX63 HELX_P PRO B 465 ARG B 467 PRO B 465 ? ARG B 467 ? 
HELX64 HELX_P THR B 472 GLN B 482 THR B 472 ? GLN B 482 ? 
HELX65 HELX_P GLY B 498 ARG B 506 GLY B 498 ? ARG B 506 ? 
HELX66 HELX_P ASP B 535 ALA B 552 ASP B 535 ? ALA B 552 ? 
HELX67 HELX_P GLN B 553 ASN B 559 GLN B 553 ? ASN B 559 ? 
HELX68 HELX_P ASP B 575 PHE B 586 ASP B 575 ? PHE B 586 ? 
HELX69 HELX_P LEU B 592 SER B 594 LEU B 592 ? SER B 594 ? 
HELX70 HELX_P LEU B 595 THR B 604 LEU B 595 ? THR B 604 ? 
HELX71 HELX_P PRO B 610 LEU B 616 PRO B 610 ? LEU B 616 ? 
HELX72 HELX_P ASP B 622 THR B 628 ASP B 622 ? THR B 628 ? 
HELX73 HELX_P ARG B 634 LEU B 652 ARG B 634 ? LEU B 652 ? 
HELX74 HELX_P ASP B 654 ILE B 664 ASP B 654 ? ILE B 664 ? 
HELX75 HELX_P THR B 665 TRP B 667 THR B 665 ? TRP B 667 ? 
#
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  ARG A 21  SER A 26  ARG A 21  ? SER A 26  ? 
? 2  LEU A 48  ILE A 50  LEU A 48  ? ILE A 50  ? 
? 3  ALA A 76  ASP A 79  ALA A 76  ? ASP A 79  ? 
? 4  TRP A 101 LEU A 106 TRP A 101 ? LEU A 106 ? 
? 5  ILE A 150 ARG A 153 ILE A 150 ? ARG A 153 ? 
? 6  GLY A 193 ALA A 199 GLY A 193 ? ALA A 199 ? 
? 7  ALA A 220 THR A 223 ALA A 220 ? THR A 223 ? 
? 8  TRP A 258 VAL A 261 TRP A 258 ? VAL A 261 ? 
? 9  ARG A 281 THR A 287 ARG A 281 ? THR A 287 ? 
? 10 HIS A 310 GLU A 313 HIS A 310 ? GLU A 313 ? 
? 11 VAL A 350 GLU A 355 VAL A 350 ? GLU A 355 ? 
? 12 GLN A 394 ALA A 400 GLN A 394 ? ALA A 400 ? 
? 13 ILE A 405 GLY A 415 ILE A 405 ? GLY A 415 ? 
? 14 ARG A 454 VAL A 463 ARG A 454 ? VAL A 463 ? 
? 15 TYR A 489 GLY A 495 TYR A 489 ? GLY A 495 ? 
? 16 VAL A 510 MSE A 514 VAL A 510 ? MSE A 514 ? 
? 17 THR A 526 PRO A 532 THR A 526 ? PRO A 532 ? 
? 18 ARG B 21  SER B 26  ARG B 21  ? SER B 26  ? 
? 19 LEU B 48  ILE B 50  LEU B 48  ? ILE B 50  ? 
? 20 ALA B 76  ASP B 79  ALA B 76  ? ASP B 79  ? 
? 21 TRP B 101 LEU B 106 TRP B 101 ? LEU B 106 ? 
? 22 ILE B 150 ARG B 153 ILE B 150 ? ARG B 153 ? 
? 23 GLY B 193 ALA B 199 GLY B 193 ? ALA B 199 ? 
? 24 ALA B 220 THR B 223 ALA B 220 ? THR B 223 ? 
? 25 TRP B 258 VAL B 261 TRP B 258 ? VAL B 261 ? 
? 26 ARG B 281 THR B 287 ARG B 281 ? THR B 287 ? 
? 27 LEU B 309 GLU B 313 LEU B 309 ? GLU B 313 ? 
? 28 VAL B 350 GLU B 355 VAL B 350 ? GLU B 355 ? 
? 29 GLN B 394 ALA B 400 GLN B 394 ? ALA B 400 ? 
? 30 ILE B 405 GLY B 415 ILE B 405 ? GLY B 415 ? 
? 31 ARG B 454 VAL B 463 ARG B 454 ? VAL B 463 ? 
? 32 TYR B 489 GLY B 495 TYR B 489 ? GLY B 495 ? 
? 33 VAL B 510 MSE B 514 VAL B 510 ? MSE B 514 ? 
? 34 THR B 526 PRO B 532 THR B 526 ? PRO B 532 ? 
#
_entity_src_gen.entity_id 1
_entity_src_gen.pdbx_src_id 1
_entity_src_gen.pdbx_alt_source_flag sample
_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 TMCA
_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 "Escherichia coli K12"
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 83333
_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 "Escherichia coli"
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 562
_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 B834(DE3)
_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 plasmid
_entity_src_gen.pdbx_host_org_vector ?
_entity_src_gen.host_org_details ?
_entity_src_gen.expression_system_id ?
_entity_src_gen.plasmid_name pET
_entity_src_gen.plasmid_details ?
_entity_src_gen.pdbx_description ?
#
_cell.entry_id 2ZPA
_cell.length_a 61.298
_cell.length_b 100.990
_cell.length_c 263.116
_cell.angle_alpha 90.00
_cell.angle_beta 90.00
_cell.angle_gamma 90.00
_cell.Z_PDB 8
_cell.pdbx_unique_axis ?
_cell.length_a_esd ?
_cell.length_b_esd ?
_cell.length_c_esd ?
_cell.angle_alpha_esd ?
_cell.angle_beta_esd ?
_cell.angle_gamma_esd ?
#
_symmetry.entry_id 2ZPA
_symmetry.space_group_name_H-M "P 21 21 21"
_symmetry.pdbx_full_space_group_name_H-M ?
_symmetry.cell_setting ?
_symmetry.Int_Tables_number 19
_symmetry.space_group_name_Hall ?
#
loop_
_pdbx_struct_assembly.id
_pdbx_struct_assembly.details
_pdbx_struct_assembly.method_details
_pdbx_struct_assembly.oligomeric_details
_pdbx_struct_assembly.oligomeric_count
1 author_and_software_defined_assembly PISA monomeric 1 
2 author_and_software_defined_assembly PISA monomeric 1 
#
loop_
_pdbx_struct_assembly_gen.assembly_id
_pdbx_struct_assembly_gen.oper_expression
_pdbx_struct_assembly_gen.asym_id_list
1 1 A,C,D,G 
2 1 B,E,F,H 
#
_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
#