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Ticket #8039: 4pk2.pdb

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1	HEADER TRANSFERASE/PEPTIDE 13-MAY-14 4PK2
2	TITLE TUBULIN ACETYLTRANSFERASE COMPLEX WITH BISUBSTRATE ANALOG
3	COMPND MOL_ID: 1;
4	COMPND 2 MOLECULE: ALPHA-TUBULIN N-ACETYLTRANSFERASE 1;
5	COMPND 3 CHAIN: A;
6	COMPND 4 SYNONYM: TAT,ACETYLTRANSFERASE MEC-17 HOMOLOG;
7	COMPND 5 EC: 2.3.1.108;
8	COMPND 6 ENGINEERED: YES;
9	COMPND 7 MOL_ID: 2;
10	COMPND 8 MOLECULE: ACETYL-SER-(N-PROPANOYL-LYS)-ASP--THR-NH2 PEPTIDE;
11	COMPND 9 CHAIN: B;
12	COMPND 10 ENGINEERED: YES;
13	COMPND 11 OTHER_DETAILS: WITH COVALENTLY LINKED COA, MAKING BISUBSTRATE ANALOG
14	SOURCE MOL_ID: 1;
15	SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
16	SOURCE 3 ORGANISM_COMMON: HUMAN;
17	SOURCE 4 ORGANISM_TAXID: 9606;
18	SOURCE 5 GENE: ATAT1, C6ORF134, MEC17, NBLA00487;
19	SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
20	SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562;
21	SOURCE 8 MOL_ID: 2;
22	SOURCE 9 SYNTHETIC: YES;
23	SOURCE 10 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;
24	SOURCE 11 ORGANISM_TAXID: 32630
25	KEYWDS TUBULIN, ACETYLTRANSFERASE, BISUBSTRATE, COA, TRANSFERASE-PEPTIDE
26	KEYWDS 2 COMPLEX
27	EXPDTA X-RAY DIFFRACTION
28	AUTHOR A.SZYK,A.ROLL-MECAK
29	REVDAT 2 25-FEB-15 4PK2 1 REMARK
30	REVDAT 1 13-AUG-14 4PK2 0
31	JRNL AUTH A.SZYK,A.M.DEACONESCU,J.SPECTOR,B.GOODMAN,M.L.VALENSTEIN,
32	JRNL AUTH 2 N.E.ZIOLKOWSKA,V.KORMENDI,N.GRIGORIEFF,A.ROLL-MECAK
33	JRNL TITL MOLECULAR BASIS FOR AGE-DEPENDENT MICROTUBULE ACETYLATION BY
34	JRNL TITL 2 TUBULIN ACETYLTRANSFERASE.
35	JRNL REF CELL V. 157 1405 2014
36	JRNL REFN ISSN 1097-4172
37	JRNL PMID 24906155
38	JRNL DOI 10.1016/J.CELL.2014.03.061
39	REMARK 2
40	REMARK 2 RESOLUTION. 1.35 ANGSTROMS.
41	REMARK 3
42	REMARK 3 REFINEMENT.
43	REMARK 3 PROGRAM : PHENIX (PHENIX.REFINE: 1.8.1_1168)
44	REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN
45	REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE,
46	REMARK 3 : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER,
47	REMARK 3 : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY,
48	REMARK 3 : REETAL PAI,RANDY READ,JANE RICHARDSON,
49	REMARK 3 : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI,
50	REMARK 3 : NICHOLAS SAUTER,JACOB SMITH,LAURENT
51	REMARK 3 : STORONI,TOM TERWILLIGER,PETER ZWART
52	REMARK 3
53	REMARK 3 REFINEMENT TARGET : ML
54	REMARK 3
55	REMARK 3 DATA USED IN REFINEMENT.
56	REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.35
57	REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 35.54
58	REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.420
59	REMARK 3 COMPLETENESS FOR RANGE (%) : 99.1
60	REMARK 3 NUMBER OF REFLECTIONS : 40344
61	REMARK 3
62	REMARK 3 FIT TO DATA USED IN REFINEMENT.
63	REMARK 3 R VALUE (WORKING + TEST SET) : 0.133
64	REMARK 3 R VALUE (WORKING SET) : 0.131
65	REMARK 3 FREE R VALUE : 0.168
66	REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.960
67	REMARK 3 FREE R VALUE TEST SET COUNT : 2000
68	REMARK 3
69	REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS).
70	REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE
71	REMARK 3 1 35.5471 - 3.2530 0.97 2756 140 0.1480 0.1729
72	REMARK 3 2 3.2530 - 2.5823 1.00 2768 152 0.1495 0.1824
73	REMARK 3 3 2.5823 - 2.2559 1.00 2780 146 0.1359 0.1511
74	REMARK 3 4 2.2559 - 2.0497 1.00 2764 144 0.1239 0.1562
75	REMARK 3 5 2.0497 - 1.9028 1.00 2763 137 0.1184 0.1782
76	REMARK 3 6 1.9028 - 1.7906 1.00 2756 147 0.1150 0.1489
77	REMARK 3 7 1.7906 - 1.7009 1.00 2755 142 0.1078 0.1648
78	REMARK 3 8 1.7009 - 1.6269 1.00 2733 146 0.1052 0.1528
79	REMARK 3 9 1.6269 - 1.5643 1.00 2763 139 0.1091 0.1366
80	REMARK 3 10 1.5643 - 1.5103 1.00 2768 141 0.1164 0.1882
81	REMARK 3 11 1.5103 - 1.4631 1.00 2728 147 0.1183 0.1949
82	REMARK 3 12 1.4631 - 1.4212 1.00 2731 144 0.1289 0.2154
83	REMARK 3 13 1.4212 - 1.3838 1.00 2746 135 0.1283 0.1612
84	REMARK 3 14 1.3838 - 1.3501 0.92 2533 140 0.1200 0.1714
85	REMARK 3
86	REMARK 3 BULK SOLVENT MODELLING.
87	REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL
88	REMARK 3 SOLVENT RADIUS : 1.11
89	REMARK 3 SHRINKAGE RADIUS : 0.90
90	REMARK 3 K_SOL : NULL
91	REMARK 3 B_SOL : NULL
92	REMARK 3
93	REMARK 3 ERROR ESTIMATES.
94	REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.100
95	REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 16.180
96	REMARK 3
97	REMARK 3 B VALUES.
98	REMARK 3 FROM WILSON PLOT (A**2) : NULL
99	REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL
100	REMARK 3 OVERALL ANISOTROPIC B VALUE.
101	REMARK 3 B11 (A**2) : NULL
102	REMARK 3 B22 (A**2) : NULL
103	REMARK 3 B33 (A**2) : NULL
104	REMARK 3 B12 (A**2) : NULL
105	REMARK 3 B13 (A**2) : NULL
106	REMARK 3 B23 (A**2) : NULL
107	REMARK 3
108	REMARK 3 TWINNING INFORMATION.
109	REMARK 3 FRACTION: NULL
110	REMARK 3 OPERATOR: NULL
111	REMARK 3
112	REMARK 3 DEVIATIONS FROM IDEAL VALUES.
113	REMARK 3 RMSD COUNT
114	REMARK 3 BOND : 0.009 1773
115	REMARK 3 ANGLE : 1.664 2444
116	REMARK 3 CHIRALITY : 0.078 264
117	REMARK 3 PLANARITY : 0.007 314
118	REMARK 3 DIHEDRAL : 12.505 717
119	REMARK 3
120	REMARK 3 TLS DETAILS
121	REMARK 3 NUMBER OF TLS GROUPS : NULL
122	REMARK 3
123	REMARK 3 NCS DETAILS
124	REMARK 3 NUMBER OF NCS GROUPS : NULL
125	REMARK 3
126	REMARK 3 OTHER REFINEMENT REMARKS: NULL
127	REMARK 4
128	REMARK 4 4PK2 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11
129	REMARK 100
130	REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-JUN-14.
131	REMARK 100 THE DEPOSITION ID IS D_1000201383.
132	REMARK 200
133	REMARK 200 EXPERIMENTAL DETAILS
134	REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION
135	REMARK 200 DATE OF DATA COLLECTION : 13-JAN-13
136	REMARK 200 TEMPERATURE (KELVIN) : 193
137	REMARK 200 PH : NULL
138	REMARK 200 NUMBER OF CRYSTALS USED : NULL
139	REMARK 200
140	REMARK 200 SYNCHROTRON (Y/N) : Y
141	REMARK 200 RADIATION SOURCE : ALS
142	REMARK 200 BEAMLINE : 5.0.1
143	REMARK 200 X-RAY GENERATOR MODEL : NULL
144	REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M
145	REMARK 200 WAVELENGTH OR RANGE (A) : 1
146	REMARK 200 MONOCHROMATOR : NULL
147	REMARK 200 OPTICS : NULL
148	REMARK 200
149	REMARK 200 DETECTOR TYPE : CCD
150	REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 315R
151	REMARK 200 INTENSITY-INTEGRATION SOFTWARE : NULL
152	REMARK 200 DATA SCALING SOFTWARE : NULL
153	REMARK 200
154	REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 40567
155	REMARK 200 RESOLUTION RANGE HIGH (A) : 1.347
156	REMARK 200 RESOLUTION RANGE LOW (A) : 35.535
157	REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL
158	REMARK 200
159	REMARK 200 OVERALL.
160	REMARK 200 COMPLETENESS FOR RANGE (%) : 99.8
161	REMARK 200 DATA REDUNDANCY : 5.100
162	REMARK 200 R MERGE (I) : NULL
163	REMARK 200 R SYM (I) : 0.07000
164	REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 21.8000
165	REMARK 200
166	REMARK 200 IN THE HIGHEST RESOLUTION SHELL.
167	REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL
168	REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : NULL
169	REMARK 200 COMPLETENESS FOR SHELL (%) : NULL
170	REMARK 200 DATA REDUNDANCY IN SHELL : NULL
171	REMARK 200 R MERGE FOR SHELL (I) : NULL
172	REMARK 200 R SYM FOR SHELL (I) : NULL
173	REMARK 200 <I/SIGMA(I)> FOR SHELL : NULL
174	REMARK 200
175	REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH
176	REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL
177	REMARK 200 SOFTWARE USED: NULL
178	REMARK 200 STARTING MODEL: NULL
179	REMARK 200
180	REMARK 200 REMARK: NULL
181	REMARK 280
182	REMARK 280 CRYSTAL
183	REMARK 280 SOLVENT CONTENT, VS (%): 35.35
184	REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.90
185	REMARK 280
186	REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1M TRIS 8.5, 0.2M AMMONIUM ACETATE,
187	REMARK 280 25% PEG3350, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 294K
188	REMARK 290
189	REMARK 290 CRYSTALLOGRAPHIC SYMMETRY
190	REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1
191	REMARK 290
192	REMARK 290 SYMOP SYMMETRY
193	REMARK 290 NNNMMM OPERATOR
194	REMARK 290 1555 X,Y,Z
195	REMARK 290 2555 -X,Y+1/2,-Z
196	REMARK 290
197	REMARK 290 WHERE NNN -> OPERATOR NUMBER
198	REMARK 290 MMM -> TRANSLATION VECTOR
199	REMARK 290
200	REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS
201	REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM
202	REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY
203	REMARK 290 RELATED MOLECULES.
204	REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000
205	REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000
206	REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000
207	REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000
208	REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 26.24150
209	REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000
210	REMARK 290
211	REMARK 290 REMARK: NULL
212	REMARK 300
213	REMARK 300 BIOMOLECULE: 1
214	REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM
215	REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN
216	REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON
217	REMARK 300 BURIED SURFACE AREA.
218	REMARK 350
219	REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN
220	REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE
221	REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS
222	REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND
223	REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.
224	REMARK 350
225	REMARK 350 BIOMOLECULE: 1
226	REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC
227	REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC
228	REMARK 350 SOFTWARE USED: PISA
229	REMARK 350 TOTAL BURIED SURFACE AREA: 2240 ANGSTROM**2
230	REMARK 350 SURFACE AREA OF THE COMPLEX: 9890 ANGSTROM**2
231	REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -3.0 KCAL/MOL
232	REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B
233	REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000
234	REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000
235	REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000
236	REMARK 465
237	REMARK 465 MISSING RESIDUES
238	REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE
239	REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
240	REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)
241	REMARK 465
242	REMARK 465 M RES C SSSEQI
243	REMARK 465 ARG A 27
244	REMARK 465 ARG A 28
245	REMARK 465 PRO A 29
246	REMARK 465 GLY A 30
247	REMARK 465 THR A 31
248	REMARK 465 THR A 32
249	REMARK 465 THR A 33
250	REMARK 465 PRO A 34
251	REMARK 465 ALA A 35
252	REMARK 465 ARG A 36
253	REMARK 470
254	REMARK 470 MISSING ATOM
255	REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;
256	REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;
257	REMARK 470 I=INSERTION CODE):
258	REMARK 470 M RES CSSEQI ATOMS
259	REMARK 470 VAL A 37 CG1 CG2
260	REMARK 470 GLU A 111 CG CD OE1 OE2
261	REMARK 470 GLU A 150 OE1 OE2
262	REMARK 470 GLU A 174 OE1 OE2
263	REMARK 470 GLU A 187 OE1 OE2
264	REMARK 500
265	REMARK 500 GEOMETRY AND STEREOCHEMISTRY
266	REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT
267	REMARK 500
268	REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.
269	REMARK 500
270	REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE
271	REMARK 500 O HOH A 525 O HOH A 547 1.61
272	REMARK 500 O HOH A 400 O HOH A 475 1.62
273	REMARK 500 O HOH A 413 O HOH A 546 1.74
274	REMARK 500 O HOH A 325 O HOH A 409 1.86
275	REMARK 500 NZ LYS A 169 O8A COA B 7 1.97
276	REMARK 500 O HOH A 383 O HOH A 546 2.03
277	REMARK 500 O HOH A 305 O HOH A 347 2.12
278	REMARK 500 O HOH A 325 O HOH A 333 2.16
279	REMARK 500
280	REMARK 500 REMARK: NULL
281	REMARK 500
282	REMARK 500 GEOMETRY AND STEREOCHEMISTRY
283	REMARK 500 SUBTOPIC: CLOSE CONTACTS
284	REMARK 500
285	REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC
286	REMARK 500 SYMMETRY ARE IN CLOSE CONTACT. AN ATOM LOCATED WITHIN 0.15
287	REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A
288	REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375
289	REMARK 500 INSTEAD OF REMARK 500. ATOMS WITH NON-BLANK ALTERNATE
290	REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.
291	REMARK 500
292	REMARK 500 DISTANCE CUTOFF:
293	REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS
294	REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS
295	REMARK 500
296	REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI SSYMOP DISTANCE
297	REMARK 500 O HOH A 338 O HOH A 377 2555 2.06
298	REMARK 500 O HOH A 416 O HOH A 421 1455 1.71
299	REMARK 500
300	REMARK 500 REMARK: NULL
301	REMARK 500
302	REMARK 500 GEOMETRY AND STEREOCHEMISTRY
303	REMARK 500 SUBTOPIC: TORSION ANGLES
304	REMARK 500
305	REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:
306	REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
307	REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
308	REMARK 500
309	REMARK 500 STANDARD TABLE:
310	REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)
311	REMARK 500
312	REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-
313	REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400
314	REMARK 500
315	REMARK 500 M RES CSSEQI PSI PHI
316	REMARK 500 MET A 1 -26.88 93.88
317	REMARK 500 MET A 1 -24.93 92.65
318	REMARK 500 PRO A 4 32.90 -83.52
319	REMARK 500 ASP A 19 -164.08 -121.65
320	REMARK 500 ARG A 74 61.66 -112.17
321	REMARK 500 ARG A 158 68.50 34.51
322	REMARK 500 THR A 176 -152.16 -109.55
323	REMARK 500
324	REMARK 500 REMARK: NULL
325	REMARK 800
326	REMARK 800 SITE
327	REMARK 800 SITE_IDENTIFIER: AC1
328	REMARK 800 EVIDENCE_CODE: SOFTWARE
329	REMARK 800 SITE_DESCRIPTION: binding site for B 1 to 7, bisubstrate analog
330	DBREF 4PK2 A 1 196 UNP Q5SQI0 ATAT_HUMAN 1 196
331	DBREF 4PK2 B 1 6 PDB 4PK2 4PK2 1 6
332	SEQADV 4PK2 PHE A -1 UNP Q5SQI0 EXPRESSION TAG
333	SEQADV 4PK2 THR A 0 UNP Q5SQI0 EXPRESSION TAG
334	SEQRES 1 A 198 PHE THR MET GLU PHE PRO PHE ASP VAL ASP ALA LEU PHE
335	SEQRES 2 A 198 PRO GLU ARG ILE THR VAL LEU ASP GLN HIS LEU ARG PRO
336	SEQRES 3 A 198 PRO ALA ARG ARG PRO GLY THR THR THR PRO ALA ARG VAL
337	SEQRES 4 A 198 ASP LEU GLN GLN GLN ILE MET THR ILE ILE ASP GLU LEU
338	SEQRES 5 A 198 GLY LYS ALA SER ALA LYS ALA GLN ASN LEU SER ALA PRO
339	SEQRES 6 A 198 ILE THR SER ALA SER ARG MET GLN SER ASN ARG HIS VAL
340	SEQRES 7 A 198 VAL TYR ILE LEU LYS ASP SER SER ALA ARG PRO ALA GLY
341	SEQRES 8 A 198 LYS GLY ALA ILE ILE GLY PHE ILE LYS VAL GLY TYR LYS
342	SEQRES 9 A 198 LYS LEU PHE VAL LEU ASP ASP ARG GLU ALA HIS ASN GLU
343	SEQRES 10 A 198 VAL GLU PRO LEU CYS ILE LEU ASP PHE TYR ILE HIS GLU
344	SEQRES 11 A 198 SER VAL GLN ARG HIS GLY HIS GLY ARG GLU LEU PHE GLN
345	SEQRES 12 A 198 TYR MET LEU GLN LYS GLU ARG VAL GLU PRO HIS GLN LEU
346	SEQRES 13 A 198 ALA ILE ASP ARG PRO SER GLN LYS LEU LEU LYS PHE LEU
347	SEQRES 14 A 198 ASN LYS HIS TYR ASN LEU GLU THR THR VAL PRO GLN VAL
348	SEQRES 15 A 198 ASN ASN PHE VAL ILE PHE GLU GLY PHE PHE ALA HIS GLN
349	SEQRES 16 A 198 HIS PRO PRO
350	SEQRES 1 B 6 ACE SER ASP PRK THR NH2
351	HET ACE B 1 3
352	HET PRK B 4 13
353	HET NH2 B 6 1
354	HET COA B 7 53
355	HETNAM ACE ACETYL GROUP
356	HETNAM PRK N~6~-PROPANOYL-L-LYSINE
357	HETNAM NH2 AMINO GROUP
358	HETNAM COA COENZYME A
359	HETSYN PRK N(6)-PROPIONYLLYSINE
360	FORMUL 2 ACE C2 H4 O
361	FORMUL 2 PRK C9 H18 N2 O3
362	FORMUL 2 NH2 H2 N
363	FORMUL 3 COA C21 H36 N7 O16 P3 S
364	FORMUL 4 HOH *253(H2 O)
365	HELIX 1 AA1 ASP A 6 PHE A 11 1 6
366	HELIX 2 AA2 ASP A 38 GLN A 58 1 21
367	HELIX 3 AA3 SER A 66 ASN A 73 1 8
368	HELIX 4 AA4 GLU A 128 GLN A 131 5 4
369	HELIX 5 AA5 GLY A 134 ARG A 148 1 15
370	HELIX 6 AA6 GLU A 150 LEU A 154 5 5
371	HELIX 7 AA7 SER A 160 ASN A 172 1 13
372	SHEET 1 AA1 6 ILE A 15 LEU A 18 0
373	SHEET 2 AA1 6 VAL A 76 LYS A 81 -1 O ILE A 79 N THR A 16
374	SHEET 3 AA1 6 ILE A 93 TYR A 101 -1 O ILE A 97 N TYR A 78
375	SHEET 4 AA1 6 LEU A 119 ILE A 126 -1 O ASP A 123 N LYS A 98
376	SHEET 5 AA1 6 ALA A 155 ASP A 157 1 O ALA A 155 N ILE A 121
377	SHEET 6 AA1 6 PHE A 183 VAL A 184 -1 O VAL A 184 N ILE A 156
378	SHEET 1 AA2 2 LEU A 104 LEU A 107 0
379	SHEET 2 AA2 2 HIS A 113 VAL A 116 -1 O ASN A 114 N VAL A 106
380	LINK C ACE B 1 N SER B 2 1555 1555 1.34
381	LINK C ASP B 3 N PRK B 4 1555 1555 1.34
382	LINK C PRK B 4 N THR B 5 1555 1555 1.32
383	LINK CAF PRK B 4 S1P COA B 7 1555 1555 1.79
384	LINK C THR B 5 N NH2 B 6 1555 1555 1.33
385	SITE 1 AC1 47 GLN A 58 ILE A 64 SER A 83 SER A 84
386	SITE 2 AC1 47 ALA A 85 ARG A 86 LYS A 102 LEU A 122
387	SITE 3 AC1 47 ASP A 123 PHE A 124 TYR A 125 ILE A 126
388	SITE 4 AC1 47 GLN A 131 ARG A 132 HIS A 133 GLY A 134
389	SITE 5 AC1 47 GLY A 136 ARG A 137 ASP A 157 ARG A 158
390	SITE 6 AC1 47 SER A 160 LYS A 162 LEU A 163 LYS A 165
391	SITE 7 AC1 47 PHE A 166 LYS A 169 HIS A 170 ASN A 182
392	SITE 8 AC1 47 PHE A 183 HOH A 303 HOH A 323 HOH A 332
393	SITE 9 AC1 47 HOH A 340 HOH A 358 HOH A 379 HOH A 386
394	SITE 10 AC1 47 HOH A 393 HOH A 395 HOH A 396 HOH A 521
395	SITE 11 AC1 47 HOH A 525 HOH A 547 HOH B 101 HOH B 102
396	SITE 12 AC1 47 HOH B 103 HOH B 105 HOH B 106
397	CRYST1 37.124 52.483 50.285 90.00 106.83 90.00 P 1 21 1 2
398	ORIGX1 1.000000 0.000000 0.000000 0.00000
399	ORIGX2 0.000000 1.000000 0.000000 0.00000
400	ORIGX3 0.000000 0.000000 1.000000 0.00000
401	SCALE1 0.026937 0.000000 0.008146 0.00000
402	SCALE2 0.000000 0.019054 0.000000 0.00000
403	SCALE3 0.000000 0.000000 0.020776 0.00000
404	ATOM 1 N PHE A -1 -3.794 1.116 -19.268 1.00 29.81 N
405	ANISOU 1 N PHE A -1 3456 4301 3572 -1101 614 -558 N
406	ATOM 2 CA PHE A -1 -3.049 2.158 -18.508 1.00 29.12 C
407	ANISOU 2 CA PHE A -1 3407 4233 3424 -542 543 -178 C
408	ATOM 3 C PHE A -1 -1.741 1.581 -17.963 1.00 30.35 C
409	ANISOU 3 C PHE A -1 3708 4067 3757 -235 809 -149 C
410	ATOM 4 O PHE A -1 -1.740 0.623 -17.182 1.00 31.63 O
411	ANISOU 4 O PHE A -1 4157 3995 3865 -37 699 -74 O
412	ATOM 5 CB PHE A -1 -3.915 2.691 -17.361 1.00 27.07 C
413	ANISOU 5 CB PHE A -1 3024 4223 3036 -423 496 68 C
414	ATOM 6 CG PHE A -1 -3.222 3.711 -16.496 1.00 24.06 C
415	ANISOU 6 CG PHE A -1 2338 3957 2846 -152 357 261 C
416	ATOM 7 CD1 PHE A -1 -2.841 4.939 -17.007 1.00 23.17 C
417	ANISOU 7 CD1 PHE A -1 2115 3777 2911 -56 114 162 C
418	ATOM 8 CD2 PHE A -1 -2.971 3.445 -15.167 1.00 22.88 C
419	ANISOU 8 CD2 PHE A -1 2024 3847 2822 474 299 330 C
420	ATOM 9 CE1 PHE A -1 -2.208 5.864 -16.212 1.00 23.93 C
421	ANISOU 9 CE1 PHE A -1 2338 3811 2945 358 868 374 C
422	ATOM 10 CE2 PHE A -1 -2.349 4.366 -14.371 1.00 23.44 C
423	ANISOU 10 CE2 PHE A -1 1928 3696 3282 576 510 459 C
424	ATOM 11 CZ PHE A -1 -1.955 5.575 -14.895 1.00 24.41 C
425	ANISOU 11 CZ PHE A -1 2362 3764 3149 485 732 513 C
426	ATOM 12 H1 PHE A -1 -4.724 1.151 -19.033 1.00 35.78 H
427	ATOM 13 H2 PHE A -1 -3.696 1.275 -20.210 1.00 35.78 H
428	ATOM 14 H3 PHE A -1 -3.442 0.249 -19.052 1.00 35.78 H
429	ATOM 15 HA PHE A -1 -2.834 2.904 -19.105 1.00 34.94 H
430	ATOM 16 HB2 PHE A -1 -4.706 3.108 -17.735 1.00 32.48 H
431	ATOM 17 HB3 PHE A -1 -4.173 1.948 -16.793 1.00 32.48 H
432	ATOM 18 HD1 PHE A -1 -3.001 5.135 -17.902 1.00 27.80 H
433	ATOM 19 HD2 PHE A -1 -3.225 2.626 -14.807 1.00 27.45 H
434	ATOM 20 HE1 PHE A -1 -1.950 6.684 -16.567 1.00 28.72 H
435	ATOM 21 HE2 PHE A -1 -2.179 4.169 -13.479 1.00 28.13 H
436	ATOM 22 HZ PHE A -1 -1.535 6.203 -14.353 1.00 29.29 H
437	ATOM 23 N THR A 0 -0.629 2.177 -18.377 1.00 29.24 N
438	ANISOU 23 N THR A 0 3662 3803 3646 -379 902 -295 N
439	ATOM 24 CA THR A 0 0.695 1.707 -17.988 1.00 28.16 C
440	ANISOU 24 CA THR A 0 3403 3708 3589 40 828 -263 C
441	ATOM 25 C THR A 0 1.450 2.726 -17.134 1.00 25.74 C
442	ANISOU 25 C THR A 0 3218 3320 3239 537 548 60 C
443	ATOM 26 O THR A 0 2.573 2.470 -16.691 1.00 29.24 O
444	ANISOU 26 O THR A 0 3702 3613 3796 1083 374 310 O
445	ATOM 27 CB THR A 0 1.554 1.514 -19.223 1.00 29.16 C
446	ANISOU 27 CB THR A 0 3661 3670 3747 41 1175 -465 C
447	ATOM 28 OG1 THR A 0 1.888 2.802 -19.751 1.00 29.56 O
448	ANISOU 28 OG1 THR A 0 4022 3391 3820 51 1366 -582 O
449	ATOM 29 CG2 THR A 0 0.826 0.695 -20.288 1.00 30.55 C
450	ANISOU 29 CG2 THR A 0 3891 3784 3932 -277 1008 -420 C
451	ATOM 30 H THR A 0 -0.614 2.865 -18.893 1.00 35.09 H
452	ATOM 31 HA THR A 0 0.629 0.859 -17.501 1.00 33.79 H
453	ATOM 32 HB THR A 0 2.368 1.045 -18.980 1.00 34.99 H
454	ATOM 33 HG1 THR A 0 2.354 2.719 -20.421 1.00 35.48 H
455	ATOM 34 HG21 THR A 0 1.387 0.586 -21.059 1.00 36.66 H
456	ATOM 35 HG22 THR A 0 0.603 -0.171 -19.939 1.00 36.66 H
457	ATOM 36 HG23 THR A 0 0.018 1.143 -20.551 1.00 36.66 H
458	ATOM 37 N MET A 1 0.814 3.877 -16.953 1.00 21.30 N
459	ANISOU 37 N MET A 1 2790 2935 2369 528 535 87 N
460	ATOM 38 CA AMET A 1 1.390 5.035 -16.270 0.64 18.93 C
461	ANISOU 38 CA AMET A 1 2265 2857 2070 324 393 99 C
462	ATOM 39 CA BMET A 1 1.364 5.043 -16.268 0.36 16.96 C
463	ANISOU 39 CA BMET A 1 2110 2597 1738 300 392 211 C
464	ATOM 40 C MET A 1 2.036 6.000 -17.254 1.00 15.97 C
465	ANISOU 40 C MET A 1 1904 2603 1559 446 221 242 C
466	ATOM 41 O MET A 1 2.127 7.183 -16.985 1.00 15.60 O
467	ANISOU 41 O MET A 1 1911 2678 1338 512 305 299 O
468	ATOM 42 CB AMET A 1 2.403 4.647 -15.192 0.64 20.24 C
469	ANISOU 42 CB AMET A 1 2563 3105 2024 209 289 62 C
470	ATOM 43 CB BMET A 1 2.309 4.672 -15.111 0.36 13.43 C
471	ANISOU 43 CB BMET A 1 1752 2264 1086 98 255 380 C
472	ATOM 44 CG AMET A 1 1.870 3.801 -14.052 0.64 23.20 C
473	ANISOU 44 CG AMET A 1 2476 3664 2677 662 -100 -1 C
474	ATOM 45 CG BMET A 1 1.632 4.007 -13.899 0.36 13.33 C
475	ANISOU 45 CG BMET A 1 1644 2310 1110 249 221 314 C
476	ATOM 46 SD AMET A 1 3.200 3.318 -12.928 0.64 27.75 S
477	ANISOU 46 SD AMET A 1 2999 4139 3404 978 0 104 S
478	ATOM 47 SD BMET A 1 2.672 3.860 -12.419 0.36 13.54 S
479	ANISOU 47 SD BMET A 1 1396 2369 1382 -247 276 332 S
480	ATOM 48 CE AMET A 1 4.117 2.172 -13.951 0.64 27.48 C
481	ANISOU 48 CE AMET A 1 3143 4110 3189 899 389 267 C
482	ATOM 49 CE BMET A 1 3.843 2.616 -12.953 0.36 16.22 C
483	ANISOU 49 CE BMET A 1 1787 2451 1926 -211 103 87 C
484	ATOM 50 H AMET A 1 0.012 4.019 -17.229 0.64 25.57 H
485	ATOM 51 H BMET A 1 0.013 4.013 -17.237 0.36 25.57 H
486	ATOM 52 HA AMET A 1 0.661 5.509 -15.817 0.64 22.71 H
487	ATOM 53 HA BMET A 1 0.612 5.523 -15.863 0.36 20.36 H
488	ATOM 54 HB2AMET A 1 3.119 4.146 -15.613 0.64 24.29 H
489	ATOM 55 HB2BMET A 1 2.978 4.055 -15.446 0.36 16.11 H
490	ATOM 56 HB3AMET A 1 2.763 5.460 -14.805 0.64 24.29 H
491	ATOM 57 HB3BMET A 1 2.742 5.480 -14.796 0.36 16.11 H
492	ATOM 58 HG2AMET A 1 1.216 4.313 -13.550 0.64 27.84 H
493	ATOM 59 HG2BMET A 1 0.852 4.530 -13.657 0.36 15.99 H
494	ATOM 60 HG3AMET A 1 1.465 2.996 -14.410 0.64 27.84 H
495	ATOM 61 HG3BMET A 1 1.356 3.112 -14.153 0.36 15.99 H
496	ATOM 62 HE1AMET A 1 3.541 1.446 -14.201 0.64 32.98 H
497	ATOM 63 HE1BMET A 1 4.463 2.445 -12.240 0.36 19.47 H
498	ATOM 64 HE2AMET A 1 4.424 2.632 -14.737 0.64 32.98 H
499	ATOM 65 HE2BMET A 1 3.366 1.812 -13.172 0.36 19.47 H
500	ATOM 66 HE3AMET A 1 4.867 1.840 -13.452 0.64 32.98 H
501	ATOM 67 HE3BMET A 1 4.313 2.940 -13.725 0.36 19.47 H
502	ATOM 68 N GLU A 2 2.490 5.492 -18.399 1.00 16.94 N
503	ANISOU 68 N GLU A 2 2384 2478 1575 342 409 280 N
504	ATOM 69 CA GLU A 2 3.184 6.349 -19.354 1.00 16.56 C
505	ANISOU 69 CA GLU A 2 1883 2557 1852 289 198 182 C
506	ATOM 70 C GLU A 2 2.326 6.689 -20.568 1.00 16.29 C
507	ANISOU 70 C GLU A 2 1901 2737 1553 307 282 10 C
508	ATOM 71 O GLU A 2 1.437 5.930 -20.949 1.00 18.16 O
509	ANISOU 71 O GLU A 2 2413 2841 1648 271 443 -66 O
510	ATOM 72 CB GLU A 2 4.490 5.701 -19.805 1.00 18.93 C
511	ANISOU 72 CB GLU A 2 2093 2811 2289 613 371 266 C
512	ATOM 73 CG GLU A 2 5.507 5.578 -18.683 1.00 22.69 C
513	ANISOU 73 CG GLU A 2 1992 3252 3379 760 -99 586 C
514	ATOM 74 CD GLU A 2 6.781 4.872 -19.114 1.00 30.22 C
515	ANISOU 74 CD GLU A 2 3035 3818 4628 526 606 732 C
516	ATOM 75 OE1 GLU A 2 6.805 3.619 -19.089 1.00 33.78 O
517	ANISOU 75 OE1 GLU A 2 3346 4173 5315 474 738 651 O
518	ATOM 76 OE2 GLU A 2 7.758 5.568 -19.472 1.00 32.09 O
519	ANISOU 76 OE2 GLU A 2 3303 4043 4846 310 756 862 O
520	ATOM 77 H GLU A 2 2.412 4.670 -18.641 1.00 20.33 H
521	ATOM 78 HA GLU A 2 3.410 7.192 -18.908 1.00 19.87 H
522	ATOM 79 HB2 GLU A 2 4.302 4.810 -20.138 1.00 22.72 H
523	ATOM 80 HB3 GLU A 2 4.884 6.242 -20.508 1.00 22.72 H
524	ATOM 81 HG2 GLU A 2 5.747 6.466 -18.374 1.00 27.23 H
525	ATOM 82 HG3 GLU A 2 5.115 5.069 -17.956 1.00 27.23 H
526	ATOM 83 N PHE A 3 2.617 7.831 -21.176 1.00 16.03 N
527	ANISOU 83 N PHE A 3 1975 2627 1489 417 66 245 N
528	ATOM 84 CA PHE A 3 1.843 8.327 -22.311 1.00 16.12 C
529	ANISOU 84 CA PHE A 3 2152 2681 1293 428 173 114 C
530	ATOM 85 C PHE A 3 2.789 8.794 -23.401 1.00 16.99 C
531	ANISOU 85 C PHE A 3 2266 2935 1255 362 72 120 C
532	ATOM 86 O PHE A 3 3.960 9.028 -23.144 1.00 19.49 O
533	ANISOU 86 O PHE A 3 2585 3110 1711 566 10 389 O
534	ATOM 87 CB PHE A 3 0.927 9.470 -21.857 1.00 14.96 C
535	ANISOU 87 CB PHE A 3 2010 2448 1227 378 -63 88 C
536	ATOM 88 CG PHE A 3 -0.112 9.027 -20.873 1.00 14.79 C
537	ANISOU 88 CG PHE A 3 2096 2324 1199 -10 37 128 C
538	ATOM 89 CD1 PHE A 3 0.179 8.919 -19.524 1.00 14.86 C
539	ANISOU 89 CD1 PHE A 3 2175 2274 1198 131 198 203 C
540	ATOM 90 CD2 PHE A 3 -1.369 8.667 -21.304 1.00 14.86 C
541	ANISOU 90 CD2 PHE A 3 1801 2517 1328 206 -80 -174 C
542	ATOM 91 CE1 PHE A 3 -0.771 8.479 -18.643 1.00 14.13 C
543	ANISOU 91 CE1 PHE A 3 1906 2175 1287 300 73 210 C
544	ATOM 92 CE2 PHE A 3 -2.328 8.228 -20.415 1.00 15.44 C
545	ANISOU 92 CE2 PHE A 3 1925 2407 1536 241 66 -67 C
546	ATOM 93 CZ PHE A 3 -2.024 8.127 -19.090 1.00 15.20 C
547	ANISOU 93 CZ PHE A 3 2031 2332 1413 334 77 9 C
548	ATOM 94 H PHE A 3 3.267 8.346 -20.949 1.00 19.24 H
549	ATOM 95 HA PHE A 3 1.286 7.605 -22.669 1.00 19.35 H
550	ATOM 96 HB2 PHE A 3 1.465 10.158 -21.434 1.00 17.95 H
551	ATOM 97 HB3 PHE A 3 0.470 9.836 -22.631 1.00 17.95 H
552	ATOM 98 HD1 PHE A 3 1.026 9.146 -19.215 1.00 17.84 H
553	ATOM 99 HD2 PHE A 3 -1.576 8.725 -22.209 1.00 17.83 H
554	ATOM 100 HE1 PHE A 3 -0.569 8.417 -17.738 1.00 16.95 H
555	ATOM 101 HE2 PHE A 3 -3.175 7.993 -20.719 1.00 18.53 H
556	ATOM 102 HZ PHE A 3 -2.670 7.840 -18.485 1.00 18.24 H
557	ATOM 103 N PRO A 4 2.292 8.921 -24.635 1.00 19.16 N
558	ANISOU 103 N PRO A 4 2590 3221 1469 455 49 175 N
559	ATOM 104 CA PRO A 4 3.174 9.344 -25.731 1.00 19.03 C
560	ANISOU 104 CA PRO A 4 2698 3289 1244 475 71 301 C
561	ATOM 105 C PRO A 4 3.341 10.854 -25.812 1.00 20.17 C
562	ANISOU 105 C PRO A 4 2819 3474 1370 155 -33 441 C
563	ATOM 106 O PRO A 4 3.476 11.428 -26.887 1.00 25.54 O
564	ANISOU 106 O PRO A 4 4104 3983 1617 116 175 579 O
565	ATOM 107 CB PRO A 4 2.456 8.822 -26.967 1.00 19.86 C
566	ANISOU 107 CB PRO A 4 2820 3310 1416 547 74 -35 C
567	ATOM 108 CG PRO A 4 1.027 8.854 -26.591 1.00 19.25 C
568	ANISOU 108 CG PRO A 4 2573 3347 1396 376 -98 -322 C
569	ATOM 109 CD PRO A 4 0.956 8.541 -25.114 1.00 18.65 C
570	ANISOU 109 CD PRO A 4 2490 3244 1353 133 -116 -241 C
571	ATOM 110 HA PRO A 4 4.053 8.916 -25.654 1.00 22.84 H
572	ATOM 111 HB2 PRO A 4 2.629 9.408 -27.720 1.00 23.83 H
573	ATOM 112 HB3 PRO A 4 2.744 7.916 -27.158 1.00 23.83 H
574	ATOM 113 HG2 PRO A 4 0.668 9.738 -26.767 1.00 23.10 H
575	ATOM 114 HG3 PRO A 4 0.545 8.185 -27.102 1.00 23.10 H
576	ATOM 115 HD2 PRO A 4 0.274 9.081 -24.684 1.00 22.38 H
577	ATOM 116 HD3 PRO A 4 0.802 7.593 -24.974 1.00 22.38 H
578	ATOM 117 N PHE A 5 3.308 11.495 -24.660 1.00 18.22 N
579	ANISOU 117 N PHE A 5 2325 3240 1359 22 150 508 N
580	ATOM 118 CA PHE A 5 3.548 12.914 -24.553 1.00 17.11 C
581	ANISOU 118 CA PHE A 5 1972 3116 1413 276 350 544 C
582	ATOM 119 C PHE A 5 4.134 13.149 -23.171 1.00 15.55 C
583	ANISOU 119 C PHE A 5 1656 3055 1199 438 434 637 C
584	ATOM 120 O PHE A 5 4.125 12.249 -22.312 1.00 16.99 O
585	ANISOU 120 O PHE A 5 2073 2930 1453 482 200 503 O
586	ATOM 121 CB PHE A 5 2.264 13.729 -24.764 1.00 16.65 C
587	ANISOU 121 CB PHE A 5 2062 2944 1321 68 -87 503 C
588	ATOM 122 CG PHE A 5 1.049 13.184 -24.047 1.00 15.62 C
589	ANISOU 122 CG PHE A 5 1834 2742 1360 269 -63 433 C
590	ATOM 123 CD1 PHE A 5 0.851 13.426 -22.697 1.00 15.81 C
591	ANISOU 123 CD1 PHE A 5 1670 2749 1587 358 149 185 C
592	ATOM 124 CD2 PHE A 5 0.089 12.457 -24.733 1.00 15.03 C
593	ANISOU 124 CD2 PHE A 5 1728 2776 1207 132 92 466 C
594	ATOM 125 CE1 PHE A 5 -0.277 12.938 -22.044 1.00 17.07 C
595	ANISOU 125 CE1 PHE A 5 2034 2873 1577 501 181 315 C
596	ATOM 126 CE2 PHE A 5 -1.040 11.977 -24.084 1.00 16.41 C
597	ANISOU 126 CE2 PHE A 5 1975 2960 1300 -35 172 354 C
598	ATOM 127 CZ PHE A 5 -1.213 12.214 -22.733 1.00 15.98 C
599	ANISOU 127 CZ PHE A 5 1842 2743 1486 289 223 664 C
600	ATOM 128 H PHE A 5 3.143 11.117 -23.906 1.00 21.87 H
601	ATOM 129 HA PHE A 5 4.207 13.188 -25.225 1.00 20.53 H
602	ATOM 130 HB2 PHE A 5 2.414 14.632 -24.444 1.00 19.98 H
603	ATOM 131 HB3 PHE A 5 2.062 13.748 -25.713 1.00 19.98 H
604	ATOM 132 HD1 PHE A 5 1.482 13.915 -22.221 1.00 18.97 H
605	ATOM 133 HD2 PHE A 5 0.200 12.293 -25.642 1.00 18.04 H
606	ATOM 134 HE1 PHE A 5 -0.394 13.101 -21.136 1.00 20.48 H
607	ATOM 135 HE2 PHE A 5 -1.672 11.483 -24.554 1.00 19.69 H
608	ATOM 136 HZ PHE A 5 -1.966 11.889 -22.296 1.00 19.18 H
609	ATOM 137 N ASP A 6 4.657 14.353 -22.970 1.00 17.27 N
610	ANISOU 137 N ASP A 6 1996 3162 1403 -35 569 340 N
611	ATOM 138 CA ASP A 6 5.421 14.699 -21.772 1.00 17.55 C
612	ANISOU 138 CA ASP A 6 1769 3342 1559 -323 538 455 C
613	ATOM 139 C ASP A 6 4.502 15.136 -20.635 1.00 15.92 C
614	ANISOU 139 C ASP A 6 1450 2911 1689 -236 394 397 C
615	ATOM 140 O ASP A 6 3.960 16.244 -20.617 1.00 15.50 O
616	ANISOU 140 O ASP A 6 1478 2823 1587 -115 397 458 O
617	ATOM 141 CB ASP A 6 6.391 15.832 -22.092 1.00 19.37 C
618	ANISOU 141 CB ASP A 6 1762 3546 2053 -585 796 328 C
619	ATOM 142 CG ASP A 6 7.370 16.112 -20.965 1.00 22.16 C
620	ANISOU 142 CG ASP A 6 1898 4032 2490 -756 842 277 C
621	ATOM 143 OD1 ASP A 6 7.174 15.630 -19.838 1.00 22.75 O
622	ANISOU 143 OD1 ASP A 6 1959 4187 2499 -709 485 217 O
623	ATOM 144 OD2 ASP A 6 8.357 16.826 -21.212 1.00 26.52 O
624	ANISOU 144 OD2 ASP A 6 2646 4338 3093 -957 465 402 O
625	ATOM 145 H ASP A 6 4.581 15.005 -23.526 1.00 20.72 H
626	ATOM 146 HA ASP A 6 5.936 13.920 -21.475 1.00 21.06 H
627	ATOM 147 HB2 ASP A 6 6.904 15.595 -22.881 1.00 23.25 H
628	ATOM 148 HB3 ASP A 6 5.886 16.643 -22.258 1.00 23.25 H
629	ATOM 149 N VAL A 7 4.339 14.262 -19.667 1.00 15.08 N
630	ANISOU 149 N VAL A 7 1325 2730 1675 27 369 508 N
631	ATOM 150 CA AVAL A 7 3.481 14.475 -18.508 0.65 15.06 C
632	ANISOU 150 CA AVAL A 7 1282 2647 1793 14 292 475 C
633	ATOM 151 CA BVAL A 7 3.409 14.603 -18.605 0.35 15.49 C
634	ANISOU 151 CA BVAL A 7 1455 2658 1772 -74 330 486 C
635	ATOM 152 C VAL A 7 4.026 15.578 -17.599 1.00 15.10 C
636	ANISOU 152 C VAL A 7 1402 2583 1752 -373 251 518 C
637	ATOM 153 O VAL A 7 3.291 16.314 -16.954 1.00 14.91 O
638	ANISOU 153 O VAL A 7 1427 2503 1736 -115 291 308 O
639	ATOM 154 CB AVAL A 7 3.387 13.139 -17.719 0.65 15.62 C
640	ANISOU 154 CB AVAL A 7 1300 2700 1935 -127 54 672 C
641	ATOM 155 CB BVAL A 7 2.782 13.364 -17.927 0.35 17.41 C
642	ANISOU 155 CB BVAL A 7 1946 2711 1959 -87 473 557 C
643	ATOM 156 CG1AVAL A 7 2.861 13.346 -16.317 0.65 15.90 C
644	ANISOU 156 CG1AVAL A 7 1385 2534 2122 -165 354 710 C
645	ATOM 157 CG1BVAL A 7 2.045 12.524 -18.969 0.35 17.38 C
646	ANISOU 157 CG1BVAL A 7 1932 2661 2009 -150 650 685 C
647	ATOM 158 CG2AVAL A 7 2.528 12.135 -18.480 0.65 18.09 C
648	ANISOU 158 CG2AVAL A 7 1890 2744 2239 -443 522 751 C
649	ATOM 159 CG2BVAL A 7 3.828 12.542 -17.211 0.35 18.54 C
650	ANISOU 159 CG2BVAL A 7 2179 2766 2101 38 369 635 C
651	ATOM 160 H AVAL A 7 4.733 13.498 -19.654 0.65 18.10 H
652	ATOM 161 H BVAL A 7 4.731 13.500 -19.596 0.35 18.10 H
653	ATOM 162 HA AVAL A 7 2.582 14.728 -18.805 0.65 18.07 H
654	ATOM 163 HA BVAL A 7 2.665 15.085 -19.023 0.35 18.59 H
655	ATOM 164 HB AVAL A 7 4.287 12.759 -17.643 0.65 18.74 H
656	ATOM 165 HB BVAL A 7 2.127 13.663 -17.263 0.35 20.90 H
657	ATOM 166 HG11AVAL A 7 2.820 12.498 -15.870 0.65 19.08 H
658	ATOM 167 HG11BVAL A 7 1.660 11.758 -18.537 0.35 20.85 H
659	ATOM 168 HG12AVAL A 7 3.452 13.937 -15.846 0.65 19.08 H
660	ATOM 169 HG12BVAL A 7 1.353 13.058 -19.367 0.35 20.85 H
661	ATOM 170 HG13AVAL A 7 1.983 13.732 -16.367 0.65 19.08 H
662	ATOM 171 HG13BVAL A 7 2.669 12.243 -19.642 0.35 20.85 H
663	ATOM 172 HG21AVAL A 7 2.483 11.319 -17.977 0.65 21.71 H
664	ATOM 173 HG21BVAL A 7 3.404 11.783 -16.804 0.35 22.25 H
665	ATOM 174 HG22AVAL A 7 1.647 12.500 -18.593 0.65 21.71 H
666	ATOM 175 HG22BVAL A 7 4.484 12.248 -17.848 0.35 22.25 H
667	ATOM 176 HG23AVAL A 7 2.927 11.970 -19.338 0.65 21.71 H
668	ATOM 177 HG23BVAL A 7 4.245 13.084 -16.538 0.35 22.25 H
669	ATOM 178 N ASP A 8 5.346 15.664 -17.517 1.00 15.57 N
670	ANISOU 178 N ASP A 8 1339 2753 1824 -577 250 335 N
671	ATOM 179 CA ASP A 8 5.959 16.661 -16.641 1.00 16.43 C
672	ANISOU 179 CA ASP A 8 1285 2797 2161 -635 156 589 C
673	ATOM 180 C ASP A 8 5.749 18.079 -17.163 1.00 17.36 C
674	ANISOU 180 C ASP A 8 1423 2905 2270 -301 183 564 C
675	ATOM 181 O ASP A 8 5.588 19.015 -16.386 1.00 19.77 O
676	ANISOU 181 O ASP A 8 2281 3064 2168 -463 196 531 O
677	ATOM 182 CB ASP A 8 7.444 16.378 -16.459 1.00 17.32 C
678	ANISOU 182 CB ASP A 8 1271 2814 2495 -463 99 492 C
679	ATOM 183 CG ASP A 8 7.696 15.212 -15.536 1.00 19.08 C
680	ANISOU 183 CG ASP A 8 1491 2958 2801 -197 362 650 C
681	ATOM 184 OD1 ASP A 8 7.035 15.146 -14.479 1.00 19.71 O
682	ANISOU 184 OD1 ASP A 8 1544 3138 2806 16 356 832 O
683	ATOM 185 OD2 ASP A 8 8.527 14.342 -15.865 1.00 22.21 O
684	ANISOU 185 OD2 ASP A 8 2204 3151 3082 142 515 660 O
685	ATOM 186 H ASP A 8 5.902 15.170 -17.947 1.00 18.68 H
686	ATOM 187 HA ASP A 8 5.536 16.604 -15.759 1.00 19.72 H
687	ATOM 188 HB2 ASP A 8 7.836 16.169 -17.321 1.00 20.78 H
688	ATOM 189 HB3 ASP A 8 7.872 17.161 -16.079 1.00 20.78 H
689	ATOM 190 N ALA A 9 5.740 18.225 -18.484 1.00 17.46 N
690	ANISOU 190 N ALA A 9 1404 2906 2325 -345 269 714 N
691	ATOM 191 CA ALA A 9 5.448 19.509 -19.109 1.00 18.54 C
692	ANISOU 191 CA ALA A 9 1672 2951 2424 -228 416 734 C
693	ATOM 192 C ALA A 9 3.976 19.879 -18.888 1.00 17.51 C
694	ANISOU 192 C ALA A 9 1461 2721 2471 -233 397 477 C
695	ATOM 193 O ALA A 9 3.640 21.034 -18.639 1.00 19.43 O
696	ANISOU 193 O ALA A 9 1615 2945 2825 -108 178 409 O
697	ATOM 194 CB ALA A 9 5.758 19.442 -20.588 1.00 19.90 C
698	ANISOU 194 CB ALA A 9 1862 3132 2566 -242 667 961 C
699	ATOM 195 H ALA A 9 5.901 17.592 -19.043 1.00 20.95 H
700	ATOM 196 HA ALA A 9 6.007 20.204 -18.705 1.00 22.25 H
701	ATOM 197 HB1 ALA A 9 5.561 20.293 -20.987 1.00 23.88 H
702	ATOM 198 HB2 ALA A 9 6.688 19.234 -20.703 1.00 23.88 H
703	ATOM 199 HB3 ALA A 9 5.217 18.759 -20.990 1.00 23.88 H
704	ATOM 200 N LEU A 10 3.105 18.882 -19.005 1.00 15.18 N
705	ANISOU 200 N LEU A 10 1417 2497 1853 -171 353 624 N
706	ATOM 201 CA LEU A 10 1.666 19.078 -18.866 1.00 13.68 C
707	ANISOU 201 CA LEU A 10 1323 2272 1602 -155 324 521 C
708	ATOM 202 C LEU A 10 1.267 19.430 -17.431 1.00 13.89 C
709	ANISOU 202 C LEU A 10 1416 2152 1711 -203 84 389 C
710	ATOM 203 O LEU A 10 0.482 20.343 -17.201 1.00 14.47 O
711	ANISOU 203 O LEU A 10 1623 2011 1864 -257 -17 388 O
712	ATOM 204 CB LEU A 10 0.949 17.799 -19.308 1.00 13.28 C
713	ANISOU 204 CB LEU A 10 1200 2472 1373 -108 256 492 C
714	ATOM 205 CG LEU A 10 -0.575 17.807 -19.272 1.00 13.84 C
715	ANISOU 205 CG LEU A 10 1183 2652 1423 -235 97 399 C
716	ATOM 206 CD1 LEU A 10 -1.097 18.760 -20.319 1.00 15.14 C
717	ANISOU 206 CD1 LEU A 10 1394 2630 1727 -88 -87 586 C
718	ATOM 207 CD2 LEU A 10 -1.124 16.381 -19.479 1.00 14.89 C
719	ANISOU 207 CD2 LEU A 10 1270 2797 1592 -182 22 263 C
720	ATOM 208 H LEU A 10 3.328 18.068 -19.167 1.00 18.21 H
721	ATOM 209 HA LEU A 10 1.380 19.810 -19.452 1.00 16.42 H
722	ATOM 210 HB2 LEU A 10 1.212 17.609 -20.223 1.00 15.93 H
723	ATOM 211 HB3 LEU A 10 1.245 17.075 -18.734 1.00 15.93 H
724	ATOM 212 HG LEU A 10 -0.871 18.121 -18.404 1.00 16.61 H
725	ATOM 213 HD11 LEU A 10 -2.057 18.760 -20.291 1.00 18.16 H
726	ATOM 214 HD12 LEU A 10 -0.764 19.641 -20.133 1.00 18.16 H
727	ATOM 215 HD13 LEU A 10 -0.795 18.471 -21.183 1.00 18.16 H
728	ATOM 216 HD21 LEU A 10 -2.083 16.409 -19.453 1.00 17.87 H
729	ATOM 217 HD22 LEU A 10 -0.829 16.053 -20.332 1.00 17.87 H
730	ATOM 218 HD23 LEU A 10 -0.793 15.814 -18.778 1.00 17.87 H
731	ATOM 219 N PHE A 11 1.826 18.681 -16.487 1.00 12.45 N
732	ANISOU 219 N PHE A 11 1313 2141 1277 -110 2 574 N
733	ATOM 220 CA PHE A 11 1.550 18.804 -15.062 1.00 12.55 C
734	ANISOU 220 CA PHE A 11 1159 2106 1504 -339 13 518 C
735	ATOM 221 C PHE A 11 2.833 19.176 -14.302 1.00 12.98 C
736	ANISOU 221 C PHE A 11 1120 2135 1677 -327 -47 513 C
737	ATOM 222 O PHE A 11 3.572 18.296 -13.855 1.00 14.95 O
738	ANISOU 222 O PHE A 11 1478 2225 1978 -278 44 519 O
739	ATOM 223 CB PHE A 11 1.055 17.460 -14.518 1.00 12.66 C
740	ANISOU 223 CB PHE A 11 1429 1897 1483 -108 190 381 C
741	ATOM 224 CG PHE A 11 -0.331 17.056 -14.969 1.00 12.42 C
742	ANISOU 224 CG PHE A 11 1175 1996 1547 -202 52 212 C
743	ATOM 225 CD1 PHE A 11 -1.241 17.966 -15.487 1.00 12.84 C
744	ANISOU 225 CD1 PHE A 11 1103 1965 1811 -230 272 236 C
745	ATOM 226 CD2 PHE A 11 -0.736 15.732 -14.851 1.00 13.45 C
746	ANISOU 226 CD2 PHE A 11 1385 2206 1518 -210 -137 174 C
747	ATOM 227 CE1 PHE A 11 -2.521 17.548 -15.875 1.00 13.46 C
748	ANISOU 227 CE1 PHE A 11 1357 2068 1689 -113 271 342 C
749	ATOM 228 CE2 PHE A 11 -2.023 15.324 -15.228 1.00 14.00 C
750	ANISOU 228 CE2 PHE A 11 1461 2280 1580 -459 -44 40 C
751	ATOM 229 CZ PHE A 11 -2.897 16.232 -15.743 1.00 13.11 C
752	ANISOU 229 CZ PHE A 11 1212 2238 1530 -277 56 167 C
753	ATOM 230 H PHE A 11 2.398 18.062 -16.660 1.00 14.94 H
754	ATOM 231 HA PHE A 11 0.868 19.490 -14.905 1.00 15.06 H
755	ATOM 232 HB2 PHE A 11 1.670 16.767 -14.805 1.00 15.19 H
756	ATOM 233 HB3 PHE A 11 1.046 17.505 -13.549 1.00 15.19 H
757	ATOM 234 HD1 PHE A 11 -1.000 18.859 -15.578 1.00 15.41 H
758	ATOM 235 HD2 PHE A 11 -0.147 15.106 -14.496 1.00 16.14 H
759	ATOM 236 HE1 PHE A 11 -3.122 18.166 -16.224 1.00 16.15 H
760	ATOM 237 HE2 PHE A 11 -2.273 14.432 -15.145 1.00 16.81 H
761	ATOM 238 HZ PHE A 11 -3.747 15.962 -16.005 1.00 15.73 H
762	ATOM 239 N PRO A 12 3.110 20.476 -14.139 1.00 14.00 N
763	ANISOU 239 N PRO A 12 1415 2120 1782 -435 -71 556 N
764	ATOM 240 CA PRO A 12 4.339 20.842 -13.410 1.00 15.17 C
765	ANISOU 240 CA PRO A 12 1667 2233 1862 -634 -114 379 C
766	ATOM 241 C PRO A 12 4.320 20.486 -11.923 1.00 15.89 C
767	ANISOU 241 C PRO A 12 1782 2520 1735 -499 -154 499 C
768	ATOM 242 O PRO A 12 5.383 20.250 -11.343 1.00 16.62 O
769	ANISOU 242 O PRO A 12 1814 2740 1763 -616 -164 293 O
770	ATOM 243 CB PRO A 12 4.409 22.360 -13.574 1.00 17.77 C
771	ANISOU 243 CB PRO A 12 2030 2343 2379 -795 22 389 C
772	ATOM 244 CG PRO A 12 3.006 22.776 -13.872 1.00 19.70 C
773	ANISOU 244 CG PRO A 12 2720 2367 2398 -442 8 534 C
774	ATOM 245 CD PRO A 12 2.427 21.654 -14.687 1.00 16.44 C
775	ANISOU 245 CD PRO A 12 2109 2209 1927 -431 -112 548 C
776	ATOM 246 HA PRO A 12 5.122 20.433 -13.834 1.00 18.20 H
777	ATOM 247 HB2 PRO A 12 4.720 22.765 -12.749 1.00 21.32 H
778	ATOM 248 HB3 PRO A 12 4.998 22.584 -14.312 1.00 21.32 H
779	ATOM 249 HG2 PRO A 12 2.515 22.886 -13.043 1.00 23.64 H
780	ATOM 250 HG3 PRO A 12 3.010 23.602 -14.380 1.00 23.64 H
781	ATOM 251 HD2 PRO A 12 1.469 21.589 -14.546 1.00 19.73 H
782	ATOM 252 HD3 PRO A 12 2.644 21.767 -15.626 1.00 19.73 H
783	ATOM 253 N GLU A 13 3.146 20.455 -11.310 1.00 16.43 N
784	ANISOU 253 N GLU A 13 1867 2586 1789 -732 124 605 N
785	ATOM 254 CA GLU A 13 3.067 20.179 -9.884 1.00 15.09 C
786	ANISOU 254 CA GLU A 13 1453 2619 1662 -259 227 592 C
787	ATOM 255 C GLU A 13 2.913 18.669 -9.628 1.00 13.69 C
788	ANISOU 255 C GLU A 13 1106 2625 1471 -166 114 488 C
789	ATOM 256 O GLU A 13 2.400 17.910 -10.461 1.00 14.34 O
790	ANISOU 256 O GLU A 13 1319 2631 1498 -223 148 448 O
791	ATOM 257 CB GLU A 13 1.947 20.993 -9.213 1.00 18.59 C
792	ANISOU 257 CB GLU A 13 2467 2739 1857 -329 -24 562 C
793	ATOM 258 CG GLU A 13 1.814 22.494 -9.632 1.00 21.39 C
794	ANISOU 258 CG GLU A 13 3218 2784 2124 -621 111 169 C
795	ATOM 259 CD GLU A 13 3.104 23.329 -9.657 1.00 23.44 C
796	ANISOU 259 CD GLU A 13 3440 3086 2380 -65 -384 -167 C
797	ATOM 260 OE1 GLU A 13 3.149 24.324 -10.433 1.00 25.89 O
798	ANISOU 260 OE1 GLU A 13 3854 3167 2817 94 -552 -799 O
799	ATOM 261 OE2 GLU A 13 4.055 23.039 -8.905 1.00 24.13 O
800	ANISOU 261 OE2 GLU A 13 3467 3185 2516 105 -325 -336 O
801	ATOM 262 H GLU A 13 2.387 20.590 -11.692 1.00 19.71 H
802	ATOM 263 HA GLU A 13 3.912 20.457 -9.472 1.00 18.11 H
803	ATOM 264 HB2 GLU A 13 1.101 20.564 -9.414 1.00 22.31 H
804	ATOM 265 HB3 GLU A 13 2.094 20.975 -8.255 1.00 22.31 H
805	ATOM 266 HG2 GLU A 13 1.436 22.526 -10.524 1.00 25.66 H
806	ATOM 267 HG3 GLU A 13 1.206 22.927 -9.012 1.00 25.66 H
807	ATOM 268 N ARG A 14 3.345 18.242 -8.454 1.00 13.41 N
808	ANISOU 268 N ARG A 14 963 2457 1676 -439 -22 736 N
809	ATOM 269 CA ARG A 14 3.290 16.833 -8.068 1.00 12.65 C
810	ANISOU 269 CA ARG A 14 1034 2250 1523 -49 43 681 C
811	ATOM 270 C ARG A 14 1.852 16.288 -8.070 1.00 11.52 C
812	ANISOU 270 C ARG A 14 914 2093 1371 16 268 592 C
813	ATOM 271 O ARG A 14 1.591 15.174 -8.526 1.00 11.47 O
814	ANISOU 271 O ARG A 14 1051 2070 1240 39 251 335 O
815	ATOM 272 CB ARG A 14 3.887 16.722 -6.681 1.00 13.28 C
816	ANISOU 272 CB ARG A 14 1272 2301 1474 120 107 431 C
817	ATOM 273 CG ARG A 14 4.083 15.330 -6.167 1.00 14.33 C
818	ANISOU 273 CG ARG A 14 1633 2223 1587 -34 -399 426 C
819	ATOM 274 CD ARG A 14 4.911 15.416 -4.899 1.00 15.37 C
820	ANISOU 274 CD ARG A 14 1702 2378 1761 -209 -344 271 C
821	ATOM 275 NE ARG A 14 5.033 14.156 -4.195 1.00 15.65 N
822	ANISOU 275 NE ARG A 14 1439 2443 2063 -31 -155 44 N
823	ATOM 276 CZ ARG A 14 6.172 13.564 -3.869 1.00 18.75 C
824	ANISOU 276 CZ ARG A 14 1451 2523 3149 299 852 314 C
825	ATOM 277 NH1 ARG A 14 7.345 14.094 -4.192 1.00 22.00 N
826	ANISOU 277 NH1 ARG A 14 1763 2926 3671 199 893 517 N
827	ATOM 278 NH2 ARG A 14 6.133 12.433 -3.183 1.00 21.79 N
828	ANISOU 278 NH2 ARG A 14 1832 2608 3839 187 727 595 N
829	ATOM 279 H ARG A 14 3.680 18.754 -7.849 1.00 16.09 H
830	ATOM 280 HA ARG A 14 3.831 16.299 -8.687 1.00 15.18 H
831	ATOM 281 HB2 ARG A 14 4.755 17.154 -6.686 1.00 15.94 H
832	ATOM 282 HB3 ARG A 14 3.301 17.181 -6.059 1.00 15.94 H
833	ATOM 283 HG2 ARG A 14 3.225 14.930 -5.956 1.00 17.19 H
834	ATOM 284 HG3 ARG A 14 4.563 14.799 -6.821 1.00 17.19 H
835	ATOM 285 HD2 ARG A 14 5.805 15.714 -5.130 1.00 18.45 H
836	ATOM 286 HD3 ARG A 14 4.497 16.053 -4.298 1.00 18.45 H
837	ATOM 287 HE ARG A 14 4.304 13.760 -3.970 1.00 18.78 H
838	ATOM 288 HH11 ARG A 14 7.377 14.835 -4.626 1.00 26.40 H
839	ATOM 289 HH12 ARG A 14 8.073 13.692 -3.973 1.00 26.40 H
840	ATOM 290 HH21 ARG A 14 5.376 12.082 -2.976 1.00 26.15 H
841	ATOM 291 HH22 ARG A 14 6.864 12.030 -2.977 1.00 26.15 H
842	ATOM 292 N ILE A 15 0.935 17.080 -7.529 1.00 9.99 N
843	ANISOU 292 N ILE A 15 746 1874 1174 -88 163 287 N
844	ATOM 293 CA ILE A 15 -0.494 16.765 -7.543 1.00 9.94 C
845	ANISOU 293 CA ILE A 15 843 1710 1223 -38 199 224 C
846	ATOM 294 C ILE A 15 -1.210 17.917 -8.220 1.00 11.39 C
847	ANISOU 294 C ILE A 15 1167 1647 1514 -1 178 39 C
848	ATOM 295 O ILE A 15 -1.067 19.075 -7.820 1.00 13.22 O
849	ANISOU 295 O ILE A 15 1213 1992 1819 144 -141 144 O
850	ATOM 296 CB ILE A 15 -1.070 16.509 -6.129 1.00 9.89 C
851	ANISOU 296 CB ILE A 15 972 1576 1211 -105 112 65 C
852	ATOM 297 CG1 ILE A 15 -0.427 15.250 -5.556 1.00 10.53 C
853	ANISOU 297 CG1 ILE A 15 1283 1622 1096 -219 124 160 C
854	ATOM 298 CG2 ILE A 15 -2.580 16.314 -6.214 1.00 10.95 C
855	ANISOU 298 CG2 ILE A 15 1205 1615 1341 -223 148 117 C
856	ATOM 299 CD1 ILE A 15 -0.688 15.008 -4.081 1.00 11.51 C
857	ANISOU 299 CD1 ILE A 15 1064 1882 1428 -61 96 311 C
858	ATOM 300 H ILE A 15 1.117 17.824 -7.139 1.00 11.98 H
859	ATOM 301 HA ILE A 15 -0.639 15.958 -8.080 1.00 11.92 H
860	ATOM 302 HB ILE A 15 -0.872 17.266 -5.555 1.00 11.87 H
861	ATOM 303 HG12 ILE A 15 -0.766 14.483 -6.043 1.00 12.63 H
862	ATOM 304 HG13 ILE A 15 0.533 15.313 -5.677 1.00 12.63 H
863	ATOM 305 HG21 ILE A 15 -2.766 15.560 -6.779 1.00 13.14 H
864	ATOM 306 HG22 ILE A 15 -2.925 16.157 -5.332 1.00 13.14 H
865	ATOM 307 HG23 ILE A 15 -2.977 17.106 -6.585 1.00 13.14 H
866	ATOM 308 HD11 ILE A 15 -0.245 14.198 -3.815 1.00 13.81 H
867	ATOM 309 HD12 ILE A 15 -0.345 15.749 -3.577 1.00 13.81 H
868	ATOM 310 HD13 ILE A 15 -1.634 14.925 -3.940 1.00 13.81 H
869	ATOM 311 N THR A 16 -1.962 17.568 -9.260 1.00 10.58 N
870	ANISOU 311 N THR A 16 1158 1576 1284 12 110 194 N
871	ATOM 312 CA THR A 16 -2.713 18.513 -10.079 1.00 11.56 C
872	ANISOU 312 CA THR A 16 929 1865 1596 -256 17 447 C
873	ATOM 313 C THR A 16 -4.201 18.325 -9.794 1.00 11.11 C
874	ANISOU 313 C THR A 16 997 1762 1463 -49 24 474 C
875	ATOM 314 O THR A 16 -4.699 17.205 -9.760 1.00 12.82 O
876	ANISOU 314 O THR A 16 1106 1780 1984 -50 183 557 O
877	ATOM 315 CB THR A 16 -2.447 18.267 -11.582 1.00 12.97 C
878	ANISOU 315 CB THR A 16 881 2236 1812 75 51 758 C
879	ATOM 316 OG1 THR A 16 -1.045 18.340 -11.825 1.00 13.85 O
880	ANISOU 316 OG1 THR A 16 1072 2424 1768 -148 -20 924 O
881	ATOM 317 CG2 THR A 16 -3.136 19.305 -12.474 1.00 14.92 C
882	ANISOU 317 CG2 THR A 16 1085 2590 1992 118 103 805 C
883	ATOM 318 H THR A 16 -2.056 16.754 -9.520 1.00 12.69 H
884	ATOM 319 HA THR A 16 -2.456 19.432 -9.854 1.00 13.87 H
885	ATOM 320 HB THR A 16 -2.772 17.386 -11.828 1.00 15.57 H
886	ATOM 321 HG1 THR A 16 -0.653 17.772 -11.382 1.00 16.63 H
887	ATOM 322 HG21 THR A 16 -4.086 19.277 -12.336 1.00 17.90 H
888	ATOM 323 HG22 THR A 16 -2.816 20.184 -12.261 1.00 17.90 H
889	ATOM 324 HG23 THR A 16 -2.949 19.120 -13.397 1.00 17.90 H
890	ATOM 325 N VAL A 17 -4.904 19.431 -9.582 1.00 10.90 N
891	ANISOU 325 N VAL A 17 1014 1656 1471 -44 237 375 N
892	ATOM 326 CA VAL A 17 -6.317 19.404 -9.234 1.00 11.00 C
893	ANISOU 326 CA VAL A 17 1073 1719 1387 60 109 178 C
894	ATOM 327 C VAL A 17 -7.119 19.975 -10.397 1.00 12.30 C
895	ANISOU 327 C VAL A 17 1344 1674 1657 -178 156 302 C
896	ATOM 328 O VAL A 17 -6.873 21.108 -10.820 1.00 15.13 O
897	ANISOU 328 O VAL A 17 1971 1718 2059 -375 -362 542 O
898	ATOM 329 CB VAL A 17 -6.561 20.208 -7.954 1.00 12.97 C
899	ANISOU 329 CB VAL A 17 1235 2107 1586 -90 100 -123 C
900	ATOM 330 CG1 VAL A 17 -7.983 19.996 -7.473 1.00 14.13 C
901	ANISOU 330 CG1 VAL A 17 1242 2264 1864 225 3 -377 C
902	ATOM 331 CG2 VAL A 17 -5.560 19.792 -6.891 1.00 15.62 C
903	ANISOU 331 CG2 VAL A 17 1612 2373 1950 -224 152 -330 C
904	ATOM 332 H VAL A 17 -4.578 20.225 -9.634 1.00 13.08 H
905	ATOM 333 HA VAL A 17 -6.601 18.478 -9.082 1.00 13.20 H
906	ATOM 334 HB VAL A 17 -6.436 21.162 -8.141 1.00 15.56 H
907	ATOM 335 HG11 VAL A 17 -8.120 20.506 -6.671 1.00 16.96 H
908	ATOM 336 HG12 VAL A 17 -8.591 20.288 -8.156 1.00 16.96 H
909	ATOM 337 HG13 VAL A 17 -8.115 19.062 -7.294 1.00 16.96 H
910	ATOM 338 HG21 VAL A 17 -5.722 20.302 -6.094 1.00 18.74 H
911	ATOM 339 HG22 VAL A 17 -5.669 18.856 -6.709 1.00 18.74 H
912	ATOM 340 HG23 VAL A 17 -4.672 19.961 -7.214 1.00 18.74 H
913	ATOM 341 N LEU A 18 -8.075 19.188 -10.884 1.00 10.49 N
914	ANISOU 341 N LEU A 18 1041 1500 1444 -13 114 350 N
915	ATOM 342 CA LEU A 18 -8.869 19.535 -12.049 1.00 10.58 C
916	ANISOU 342 CA LEU A 18 1015 1592 1412 67 71 89 C
917	ATOM 343 C LEU A 18 -10.361 19.427 -11.754 1.00 11.48 C
918	ANISOU 343 C LEU A 18 1195 1981 1185 235 120 240 C
919	ATOM 344 O LEU A 18 -10.785 18.573 -10.994 1.00 12.63 O
920	ANISOU 344 O LEU A 18 1231 2064 1506 203 132 594 O
921	ATOM 345 CB LEU A 18 -8.533 18.602 -13.202 1.00 11.53 C
922	ANISOU 345 CB LEU A 18 1092 1961 1330 -45 83 -96 C
923	ATOM 346 CG LEU A 18 -7.078 18.651 -13.700 1.00 13.16 C
924	ANISOU 346 CG LEU A 18 1179 2131 1690 -4 -66 78 C
925	ATOM 347 CD1 LEU A 18 -6.816 17.438 -14.561 1.00 17.14 C
926	ANISOU 347 CD1 LEU A 18 1643 2344 2525 134 690 -47 C
927	ATOM 348 CD2 LEU A 18 -6.786 19.916 -14.484 1.00 16.51 C
928	ANISOU 348 CD2 LEU A 18 1551 2425 2298 336 506 161 C
929	ATOM 349 H LEU A 18 -8.285 18.427 -10.544 1.00 12.59 H
930	ATOM 350 HA LEU A 18 -8.670 20.455 -12.322 1.00 12.69 H
931	ATOM 351 HB2 LEU A 18 -8.712 17.691 -12.921 1.00 13.84 H
932	ATOM 352 HB3 LEU A 18 -9.104 18.826 -13.953 1.00 13.84 H
933	ATOM 353 HG LEU A 18 -6.478 18.619 -12.939 1.00 15.79 H
934	ATOM 354 HD11 LEU A 18 -5.908 17.468 -14.873 1.00 20.57 H
935	ATOM 355 HD12 LEU A 18 -6.957 16.647 -14.037 1.00 20.57 H
936	ATOM 356 HD13 LEU A 18 -7.419 17.449 -15.308 1.00 20.57 H
937	ATOM 357 HD21 LEU A 18 -5.870 19.900 -14.772 1.00 19.82 H
938	ATOM 358 HD22 LEU A 18 -7.368 19.953 -15.246 1.00 19.82 H
939	ATOM 359 HD23 LEU A 18 -6.938 20.676 -13.918 1.00 19.82 H
940	ATOM 360 N ASP A 19 -11.149 20.287 -12.384 1.00 12.36 N
941	ANISOU 360 N ASP A 19 1080 2157 1458 190 -16 297 N
942	ATOM 361 CA ASP A 19 -12.601 20.263 -12.243 1.00 13.53 C
943	ANISOU 361 CA ASP A 19 1159 2234 1746 503 -56 0 C
944	ATOM 362 C ASP A 19 -13.235 20.072 -13.626 1.00 13.05 C
945	ANISOU 362 C ASP A 19 1149 2042 1770 72 13 27 C
946	ATOM 363 O ASP A 19 -12.553 19.678 -14.578 1.00 12.89 O
947	ANISOU 363 O ASP A 19 1483 1844 1571 259 96 -87 O
948	ATOM 364 CB ASP A 19 -13.078 21.547 -11.570 1.00 14.78 C
949	ANISOU 364 CB ASP A 19 1486 2400 1730 654 126 -235 C
950	ATOM 365 CG ASP A 19 -12.840 22.790 -12.421 1.00 16.99 C
951	ANISOU 365 CG ASP A 19 1824 2380 2253 198 256 -606 C
952	ATOM 366 OD1 ASP A 19 -12.468 22.667 -13.603 1.00 17.05 O
953	ANISOU 366 OD1 ASP A 19 1796 2450 2234 202 101 -380 O
954	ATOM 367 OD2 ASP A 19 -13.061 23.901 -11.911 1.00 22.27 O
955	ANISOU 367 OD2 ASP A 19 2846 2715 2900 166 265 -821 O
956	ATOM 368 H ASP A 19 -10.863 20.906 -12.908 1.00 14.83 H
957	ATOM 369 HA ASP A 19 -12.860 19.505 -11.678 1.00 16.23 H
958	ATOM 370 HB2 ASP A 19 -14.030 21.479 -11.400 1.00 17.74 H
959	ATOM 371 HB3 ASP A 19 -12.599 21.661 -10.734 1.00 17.74 H
960	ATOM 372 N GLN A 20 -14.529 20.347 -13.743 1.00 14.17 N
961	ANISOU 372 N GLN A 20 1199 2094 2089 182 -28 246 N
962	ATOM 373 CA GLN A 20 -15.276 20.065 -14.968 1.00 16.39 C
963	ANISOU 373 CA GLN A 20 1251 2485 2490 -66 -328 305 C
964	ATOM 374 C GLN A 20 -14.711 20.767 -16.203 1.00 17.22 C
965	ANISOU 374 C GLN A 20 1587 2667 2290 -12 -444 -65 C
966	ATOM 375 O GLN A 20 -14.960 20.340 -17.323 1.00 20.24 O
967	ANISOU 375 O GLN A 20 2350 2898 2444 -20 -469 -407 O
968	ATOM 376 CB GLN A 20 -16.756 20.460 -14.797 1.00 20.70 C
969	ANISOU 376 CB GLN A 20 1730 2832 3302 43 -228 511 C
970	ATOM 377 CG GLN A 20 -16.953 21.944 -14.506 1.00 25.54 C
971	ANISOU 377 CG GLN A 20 2286 3349 4071 476 -504 639 C
972	ATOM 378 CD GLN A 20 -18.405 22.360 -14.331 1.00 33.15 C
973	ANISOU 378 CD GLN A 20 3575 4020 5003 489 117 717 C
974	ATOM 379 OE1 GLN A 20 -18.822 23.399 -14.842 1.00 36.91 O
975	ANISOU 379 OE1 GLN A 20 4363 4372 5290 541 144 741 O
976	ATOM 380 NE2 GLN A 20 -19.171 21.573 -13.586 1.00 32.87 N
977	ANISOU 380 NE2 GLN A 20 3114 4210 5164 441 238 683 N
978	ATOM 381 H GLN A 20 -15.004 20.702 -13.120 1.00 17.00 H
979	ATOM 382 HA GLN A 20 -15.244 19.100 -15.136 1.00 19.67 H
980	ATOM 383 HB2 GLN A 20 -17.234 20.250 -15.615 1.00 24.84 H
981	ATOM 384 HB3 GLN A 20 -17.132 19.958 -14.057 1.00 24.84 H
982	ATOM 385 HG2 GLN A 20 -16.482 22.166 -13.688 1.00 30.65 H
983	ATOM 386 HG3 GLN A 20 -16.587 22.457 -15.244 1.00 30.65 H
984	ATOM 387 HE21 GLN A 20 -18.839 20.865 -13.228 1.00 39.44 H
985	ATOM 388 HE22 GLN A 20 -19.998 21.772 -13.461 1.00 39.44 H
986	ATOM 389 N HIS A 21 -13.971 21.851 -16.009 1.00 16.47 N
987	ANISOU 389 N HIS A 21 1692 2456 2111 285 -407 330 N
988	ATOM 390 CA AHIS A 21 -13.420 22.614 -17.124 0.02 17.90 C
989	ANISOU 390 CA AHIS A 21 1948 2615 2239 226 -379 418 C
990	ATOM 391 CA BHIS A 21 -13.425 22.609 -17.129 0.01 18.18 C
991	ANISOU 391 CA BHIS A 21 2009 2642 2256 262 -376 421 C
992	ATOM 392 CA CHIS A 21 -13.416 22.591 -17.131 0.97 18.93 C
993	ANISOU 392 CA CHIS A 21 2422 2606 2166 511 -505 669 C
994	ATOM 393 C HIS A 21 -12.119 22.013 -17.656 1.00 17.82 C
995	ANISOU 393 C HIS A 21 1882 2746 2143 142 -516 513 C
996	ATOM 394 O HIS A 21 -11.661 22.382 -18.734 1.00 20.97 O
997	ANISOU 394 O HIS A 21 2273 3253 2441 209 -372 676 O
998	ATOM 395 CB AHIS A 21 -13.187 24.067 -16.706 0.02 19.43 C
999	ANISOU 395 CB AHIS A 21 2270 2659 2452 277 -241 423 C
1000	ATOM 396 CB BHIS A 21 -13.211 24.068 -16.723 0.01 20.19 C
1001	ANISOU 396 CB BHIS A 21 2436 2738 2498 384 -244 431 C
1002	ATOM 397 CB CHIS A 21 -13.227 24.048 -16.742 0.97 22.33 C
1003	ANISOU 397 CB CHIS A 21 2920 2726 2838 633 -299 644 C
1004	ATOM 398 CG AHIS A 21 -14.443 24.807 -16.367 0.02 20.74 C
1005	ANISOU 398 CG AHIS A 21 2546 2700 2634 324 -119 424 C
1006	ATOM 399 CG BHIS A 21 -14.461 24.756 -16.271 0.01 21.91 C
1007	ANISOU 399 CG BHIS A 21 2801 2825 2698 496 -146 436 C
1008	ATOM 400 CG CHIS A 21 -14.501 24.708 -16.340 0.97 25.66 C
1009	ANISOU 400 CG CHIS A 21 3187 2797 3764 932 -149 685 C
1010	ATOM 401 ND1AHIS A 21 -15.224 25.425 -17.321 0.02 21.27 N
1011	ANISOU 401 ND1AHIS A 21 2660 2717 2705 343 -67 424 N
1012	ATOM 402 ND1BHIS A 21 -15.539 24.964 -17.104 0.01 22.59 N
1013	ANISOU 402 ND1BHIS A 21 2945 2863 2775 542 -114 437 N
1014	ATOM 403 ND1CHIS A 21 -14.868 24.880 -15.024 0.97 27.41 N
1015	ANISOU 403 ND1CHIS A 21 3226 2782 4406 1207 125 454 N
1016	ATOM 404 CD2AHIS A 21 -15.056 25.028 -15.180 0.02 21.27 C
1017	ANISOU 404 CD2AHIS A 21 2659 2717 2704 342 -68 423 C
1018	ATOM 405 CD2BHIS A 21 -14.806 25.283 -15.072 0.01 22.59 C
1019	ANISOU 405 CD2BHIS A 21 2946 2861 2775 540 -112 436 C
1020	ATOM 406 CD2CHIS A 21 -15.525 25.183 -17.084 0.97 27.08 C
1021	ANISOU 406 CD2CHIS A 21 3143 3147 4000 990 -461 592 C
1022	ATOM 407 CE1AHIS A 21 -16.262 25.994 -16.735 0.02 21.53 C
1023	ANISOU 407 CE1AHIS A 21 2716 2726 2738 354 -45 424 C
1024	ATOM 408 CE1BHIS A 21 -16.494 25.589 -16.439 0.01 22.93 C
1025	ANISOU 408 CE1BHIS A 21 3018 2882 2811 566 -100 437 C
1026	ATOM 409 CE1CHIS A 21 -16.051 25.466 -14.975 0.97 27.65 C
1027	ANISOU 409 CE1CHIS A 21 2952 3086 4468 1208 -288 444 C
1028	ATOM 410 NE2AHIS A 21 -16.184 25.768 -15.437 0.02 21.54 N
1029	ANISOU 410 NE2AHIS A 21 2717 2726 2739 354 -43 424 N
1030	ATOM 411 NE2BHIS A 21 -16.074 25.795 -15.203 0.01 22.91 N
1031	ANISOU 411 NE2BHIS A 21 3016 2880 2808 565 -104 438 N
1032	ATOM 412 NE2CHIS A 21 -16.468 25.665 -16.211 0.97 28.88 N
1033	ANISOU 412 NE2CHIS A 21 3201 3224 4550 1083 -41 388 N
1034	ATOM 413 H AHIS A 21 -13.771 22.169 -15.235 0.02 19.77 H
1035	ATOM 414 H BHIS A 21 -13.769 22.170 -15.236 0.01 19.77 H
1036	ATOM 415 H CHIS A 21 -13.776 22.178 -15.238 0.97 19.77 H
1037	ATOM 416 HA AHIS A 21 -14.070 22.614 -17.857 0.02 21.48 H
1038	ATOM 417 HA BHIS A 21 -14.075 22.597 -17.862 0.01 21.81 H
1039	ATOM 418 HA CHIS A 21 -14.063 22.566 -17.867 0.97 22.72 H
1040	ATOM 419 HB2AHIS A 21 -12.615 24.080 -15.923 0.02 23.31 H
1041	ATOM 420 HB2BHIS A 21 -12.574 24.100 -15.992 0.01 24.23 H
1042	ATOM 421 HB2CHIS A 21 -12.614 24.098 -15.992 0.97 26.80 H
1043	ATOM 422 HB3AHIS A 21 -12.754 24.537 -17.437 0.02 23.31 H
1044	ATOM 423 HB3BHIS A 21 -12.862 24.557 -17.485 0.01 24.23 H
1045	ATOM 424 HB3CHIS A 21 -12.865 24.533 -17.500 0.97 26.80 H
1046	ATOM 425 HD1AHIS A 21 -15.060 25.437 -18.165 0.02 25.53 H
1047	ATOM 426 HD1BHIS A 21 -15.584 24.723 -17.929 0.01 27.11 H
1048	ATOM 427 HD1CHIS A 21 -14.395 24.656 -14.342 0.97 32.89 H
1049	ATOM 428 HD2AHIS A 21 -14.766 24.733 -14.346 0.02 25.52 H
1050	ATOM 429 HD2BHIS A 21 -14.282 25.297 -14.304 0.01 27.11 H
1051	ATOM 430 HD2CHIS A 21 -15.571 25.203 -18.012 0.97 32.50 H
1052	ATOM 431 HE1AHIS A 21 -16.934 26.473 -17.165 0.02 25.83 H
1053	ATOM 432 HE1BHIS A 21 -17.321 25.842 -16.781 0.01 27.51 H
1054	ATOM 433 HE1CHIS A 21 -16.511 25.701 -14.201 0.97 33.18 H
1055	ATOM 434 HE2AHIS A 21 -16.748 26.040 -14.847 0.02 25.84 H
1056	ATOM 435 HE2BHIS A 21 -16.522 26.186 -14.582 0.01 27.49 H
1057	ATOM 436 HE2CHIS A 21 -17.215 26.029 -16.434 0.97 34.66 H
1058	ATOM 437 N LEU A 22 -11.532 21.097 -16.895 1.00 15.38 N
1059	ANISOU 437 N LEU A 22 1467 2527 1850 -97 -10 457 N
1060	ATOM 438 CA LEU A 22 -10.300 20.419 -17.303 1.00 16.12 C
1061	ANISOU 438 CA LEU A 22 1538 2811 1777 -65 165 242 C
1062	ATOM 439 C LEU A 22 -9.297 21.399 -17.928 1.00 17.80 C
1063	ANISOU 439 C LEU A 22 1821 3038 1902 -22 278 719 C
1064	ATOM 440 O LEU A 22 -8.842 21.223 -19.060 1.00 20.06 O
1065	ANISOU 440 O LEU A 22 2235 3457 1930 -230 381 848 O
1066	ATOM 441 CB LEU A 22 -10.626 19.258 -18.252 1.00 16.23 C
1067	ANISOU 441 CB LEU A 22 1538 3017 1610 -59 380 97 C
1068	ATOM 442 CG LEU A 22 -11.561 18.178 -17.690 1.00 14.22 C
1069	ANISOU 442 CG LEU A 22 1290 2905 1209 3 415 -274 C
1070	ATOM 443 CD1 LEU A 22 -11.843 17.134 -18.791 1.00 17.95 C
1071	ANISOU 443 CD1 LEU A 22 2276 3082 1463 201 301 -382 C
1072	ATOM 444 CD2 LEU A 22 -10.979 17.519 -16.458 1.00 16.20 C
1073	ANISOU 444 CD2 LEU A 22 1632 2833 1688 127 269 -152 C
1074	ATOM 445 H LEU A 22 -11.828 20.845 -16.128 1.00 18.46 H
1075	ATOM 446 HA LEU A 22 -9.878 20.037 -16.505 1.00 19.35 H
1076	ATOM 447 HB2 LEU A 22 -11.049 19.621 -19.046 1.00 19.47 H
1077	ATOM 448 HB3 LEU A 22 -9.795 18.822 -18.499 1.00 19.47 H
1078	ATOM 449 HG LEU A 22 -12.404 18.587 -17.441 1.00 17.06 H
1079	ATOM 450 HD11 LEU A 22 -12.427 16.459 -18.439 1.00 21.54 H
1080	ATOM 451 HD12 LEU A 22 -12.260 17.572 -19.537 1.00 21.54 H
1081	ATOM 452 HD13 LEU A 22 -11.013 16.738 -19.066 1.00 21.54 H
1082	ATOM 453 HD21 LEU A 22 -10.842 18.187 -15.783 1.00 19.44 H
1083	ATOM 454 HD22 LEU A 22 -11.594 16.853 -16.141 1.00 19.44 H
1084	ATOM 455 HD23 LEU A 22 -10.143 17.109 -16.689 1.00 19.44 H
1085	ATOM 456 N ARG A 23 -8.943 22.417 -17.154 1.00 17.55 N
1086	ANISOU 456 N ARG A 23 1574 2753 2342 -187 50 677 N
1087	ATOM 457 CA AARG A 23 -8.028 23.452 -17.614 0.47 18.77 C
1088	ANISOU 457 CA AARG A 23 1802 2640 2691 -368 224 734 C
1089	ATOM 458 CA BARG A 23 -8.030 23.474 -17.582 0.53 18.78 C
1090	ANISOU 458 CA BARG A 23 1755 2695 2684 -263 311 802 C
1091	ATOM 459 C ARG A 23 -6.574 23.007 -17.510 1.00 18.31 C
1092	ANISOU 459 C ARG A 23 1882 2460 2615 -247 119 789 C
1093	ATOM 460 O ARG A 23 -6.096 22.643 -16.444 1.00 17.96 O
1094	ANISOU 460 O ARG A 23 2080 2385 2358 -257 -114 536 O
1095	ATOM 461 CB AARG A 23 -8.216 24.730 -16.803 0.47 21.29 C
1096	ANISOU 461 CB AARG A 23 2302 2684 3101 -483 256 654 C
1097	ATOM 462 CB BARG A 23 -8.193 24.711 -16.682 0.53 21.73 C
1098	ANISOU 462 CB BARG A 23 2287 2845 3125 -133 427 865 C
1099	ATOM 463 CG AARG A 23 -9.619 25.299 -16.845 0.47 23.15 C
1100	ANISOU 463 CG AARG A 23 2724 2727 3343 -572 196 396 C
1101	ATOM 464 CG BARG A 23 -9.627 25.247 -16.535 0.53 23.84 C
1102	ANISOU 464 CG BARG A 23 2797 2996 3265 76 307 672 C
1103	ATOM 465 CD AARG A 23 -9.689 26.633 -16.114 0.47 24.09 C
1104	ANISOU 465 CD AARG A 23 2946 2695 3510 -704 33 59 C
1105	ATOM 466 CD BARG A 23 -9.740 26.399 -15.504 0.53 25.53 C
1106	ANISOU 466 CD BARG A 23 3174 3211 3314 184 284 336 C
1107	ATOM 467 NE AARG A 23 -11.057 27.016 -15.775 0.47 24.59 N
1108	ANISOU 467 NE AARG A 23 3211 2569 3565 -715 -116 -90 N
1109	ATOM 468 NE BARG A 23 -9.346 25.974 -14.161 0.53 26.22 N
1110	ANISOU 468 NE BARG A 23 3538 3275 3149 327 353 105 N
1111	ATOM 469 CZ AARG A 23 -11.910 27.571 -16.628 0.47 25.46 C
1112	ANISOU 469 CZ AARG A 23 3515 2482 3677 -812 79 -47 C
1113	ATOM 470 CZ BARG A 23 -10.175 25.722 -13.149 0.53 23.91 C
1114	ANISOU 470 CZ BARG A 23 3504 3083 2497 546 346 -317 C
1115	ATOM 471 NH1AARG A 23 -13.128 27.896 -16.225 0.47 26.71 N
1116	ANISOU 471 NH1AARG A 23 3729 2483 3937 -961 202 -29 N
1117	ATOM 472 NH1BARG A 23 -11.496 25.873 -13.265 0.53 20.02 N
1118	ANISOU 472 NH1BARG A 23 2999 2713 1895 -81 -67 -698 N
1119	ATOM 473 NH2AARG A 23 -11.551 27.795 -17.885 0.47 25.62 N
1120	ANISOU 473 NH2AARG A 23 3634 2515 3586 -666 252 116 N
1121	ATOM 474 NH2BARG A 23 -9.664 25.321 -11.992 0.53 24.83 N
1122	ANISOU 474 NH2BARG A 23 3792 3189 2454 827 630 -563 N
1123	ATOM 475 H AARG A 23 -9.223 22.533 -16.349 0.47 21.06 H
1124	ATOM 476 H BARG A 23 -9.228 22.523 -16.349 0.53 21.06 H
1125	ATOM 477 HA AARG A 23 -8.219 23.655 -18.553 0.47 22.53 H
1126	ATOM 478 HA BARG A 23 -8.233 23.730 -18.507 0.53 22.53 H
1127	ATOM 479 HB2AARG A 23 -8.002 24.543 -15.875 0.47 25.54 H
1128	ATOM 480 HB2BARG A 23 -7.874 24.487 -15.793 0.53 26.08 H
1129	ATOM 481 HB3AARG A 23 -7.613 25.407 -17.147 0.47 25.54 H
1130	ATOM 482 HB3BARG A 23 -7.651 25.429 -17.047 0.53 26.08 H
1131	ATOM 483 HG2AARG A 23 -9.880 25.443 -17.768 0.47 27.77 H
1132	ATOM 484 HG2BARG A 23 -9.928 25.583 -17.393 0.53 28.61 H
1133	ATOM 485 HG3AARG A 23 -10.230 24.682 -16.413 0.47 27.77 H
1134	ATOM 486 HG3BARG A 23 -10.205 24.525 -16.240 0.53 28.61 H
1135	ATOM 487 HD2AARG A 23 -9.182 26.569 -15.289 0.47 28.90 H
1136	ATOM 488 HD2BARG A 23 -9.156 27.126 -15.774 0.53 30.63 H
1137	ATOM 489 HD3AARG A 23 -9.315 27.325 -16.681 0.47 28.90 H
1138	ATOM 490 HD3BARG A 23 -10.659 26.705 -15.467 0.53 30.63 H
1139	ATOM 491 HE AARG A 23 -11.327 26.873 -14.972 0.47 29.51 H
1140	ATOM 492 HE BARG A 23 -8.504 25.878 -14.011 0.53 31.46 H
1141	ATOM 493 HH11AARG A 23 -13.366 27.748 -15.412 0.47 32.05 H
1142	ATOM 494 HH11BARG A 23 -11.836 26.128 -14.013 0.53 24.02 H
1143	ATOM 495 HH12AARG A 23 -13.684 28.249 -16.778 0.47 32.05 H
1144	ATOM 496 HH12BARG A 23 -12.008 25.709 -12.594 0.53 24.02 H
1145	ATOM 497 HH21AARG A 23 -10.760 27.588 -18.150 0.47 30.74 H
1146	ATOM 498 HH21BARG A 23 -8.814 25.228 -11.907 0.53 29.80 H
1147	ATOM 499 HH22AARG A 23 -12.109 28.153 -18.434 0.47 30.74 H
1148	ATOM 500 HH22BARG A 23 -10.183 25.165 -11.324 0.53 29.80 H
1149	ATOM 501 N PRO A 24 -5.858 23.028 -18.637 1.00 19.21 N
1150	ANISOU 501 N PRO A 24 2113 2494 2693 -119 56 710 N
1151	ATOM 502 CA PRO A 24 -4.429 22.724 -18.529 1.00 20.23 C
1152	ANISOU 502 CA PRO A 24 2115 2425 3147 -51 52 257 C
1153	ATOM 503 C PRO A 24 -3.712 23.734 -17.633 1.00 20.49 C
1154	ANISOU 503 C PRO A 24 1963 2302 3519 209 -184 99 C
1155	ATOM 504 O PRO A 24 -3.976 24.938 -17.739 1.00 23.35 O
1156	ANISOU 504 O PRO A 24 2310 2424 4137 158 -32 309 O
1157	ATOM 505 CB PRO A 24 -3.932 22.859 -19.973 1.00 19.93 C
1158	ANISOU 505 CB PRO A 24 1956 2504 3112 -257 135 46 C
1159	ATOM 506 CG PRO A 24 -5.142 22.642 -20.824 1.00 20.21 C
1160	ANISOU 506 CG PRO A 24 2019 2603 3055 -230 193 314 C
1161	ATOM 507 CD PRO A 24 -6.301 23.179 -20.035 1.00 20.30 C
1162	ANISOU 507 CD PRO A 24 2233 2627 2851 -188 165 509 C
1163	ATOM 508 HA PRO A 24 -4.282 21.812 -18.203 1.00 24.28 H
1164	ATOM 509 HB2 PRO A 24 -3.570 23.748 -20.112 1.00 23.92 H
1165	ATOM 510 HB3 PRO A 24 -3.261 22.182 -20.153 1.00 23.92 H
1166	ATOM 511 HG2 PRO A 24 -5.043 23.127 -21.658 1.00 24.25 H
1167	ATOM 512 HG3 PRO A 24 -5.254 21.693 -20.992 1.00 24.25 H
1168	ATOM 513 HD2 PRO A 24 -6.449 24.114 -20.244 1.00 24.35 H
1169	ATOM 514 HD3 PRO A 24 -7.096 22.647 -20.197 1.00 24.35 H
1170	ATOM 515 N PRO A 25 -2.815 23.266 -16.750 1.00 20.23 N
1171	ANISOU 515 N PRO A 25 2117 2197 3373 297 196 -30 N
1172	ATOM 516 CA PRO A 25 -1.973 24.221 -16.015 1.00 22.48 C
1173	ANISOU 516 CA PRO A 25 2365 2430 3746 382 -150 -246 C
1174	ATOM 517 C PRO A 25 -1.231 25.155 -16.971 1.00 24.93 C
1175	ANISOU 517 C PRO A 25 2363 2720 4389 -10 -511 -429 C
1176	ATOM 518 O PRO A 25 -0.807 24.716 -18.034 1.00 26.73 O
1177	ANISOU 518 O PRO A 25 2526 2786 4846 -62 -105 -10 O
1178	ATOM 519 CB PRO A 25 -0.975 23.315 -15.290 1.00 23.11 C
1179	ANISOU 519 CB PRO A 25 2574 2717 3488 113 59 -313 C
1180	ATOM 520 CG PRO A 25 -1.702 22.032 -15.097 1.00 19.95 C
1181	ANISOU 520 CG PRO A 25 2185 2317 3079 119 478 -161 C
1182	ATOM 521 CD PRO A 25 -2.594 21.879 -16.307 1.00 18.68 C
1183	ANISOU 521 CD PRO A 25 1863 2185 3047 212 350 61 C
1184	ATOM 522 HA PRO A 25 -2.498 24.737 -15.369 1.00 26.97 H
1185	ATOM 523 HB2 PRO A 25 -0.188 23.185 -15.842 1.00 27.73 H
1186	ATOM 524 HB3 PRO A 25 -0.736 23.707 -14.435 1.00 27.73 H
1187	ATOM 525 HG2 PRO A 25 -1.066 21.302 -15.048 1.00 23.94 H
1188	ATOM 526 HG3 PRO A 25 -2.232 22.078 -14.286 1.00 23.94 H
1189	ATOM 527 HD2 PRO A 25 -2.142 21.371 -16.998 1.00 22.41 H
1190	ATOM 528 HD3 PRO A 25 -3.436 21.467 -16.056 1.00 22.41 H
1191	ATOM 529 N ALA A 26 -1.095 26.425 -16.609 1.00 29.80 N
1192	ANISOU 529 N ALA A 26 3133 3327 4861 -365 -465 -607 N
1193	ATOM 530 CA ALA A 26 -0.392 27.388 -17.454 1.00 34.66 C
1194	ANISOU 530 CA ALA A 26 4327 3993 4850 -116 -177 -371 C
1195	ATOM 531 C ALA A 26 0.560 28.227 -16.615 1.00 36.70 C
1196	ANISOU 531 C ALA A 26 4852 4335 4759 -335 110 -531 C
1197	ATOM 532 O ALA A 26 0.424 28.287 -15.391 1.00 37.57 O
1198	ANISOU 532 O ALA A 26 4980 4533 4764 -476 338 -644 O
1199	ATOM 533 CB ALA A 26 -1.386 28.290 -18.175 1.00 36.77 C
1200	ANISOU 533 CB ALA A 26 4857 4175 4938 98 -87 -257 C
1201	ATOM 534 H ALA A 26 -1.401 26.758 -15.877 1.00 35.76 H
1202	ATOM 535 HA ALA A 26 0.132 26.906 -18.128 1.00 41.59 H
1203	ATOM 536 HB1 ALA A 26 -0.903 28.912 -18.723 1.00 44.12 H
1204	ATOM 537 HB2 ALA A 26 -1.959 27.748 -18.722 1.00 44.12 H
1205	ATOM 538 HB3 ALA A 26 -1.908 28.763 -17.523 1.00 44.12 H
1206	ATOM 539 N VAL A 37 -0.809 18.724 -29.805 1.00 35.99 N
1207	ANISOU 539 N VAL A 37 4387 4603 4684 457 629 308 N
1208	ATOM 540 CA VAL A 37 -0.616 20.088 -29.331 1.00 33.08 C
1209	ANISOU 540 CA VAL A 37 3968 4402 4200 391 190 409 C
1210	ATOM 541 C VAL A 37 -1.846 20.598 -28.573 1.00 31.04 C
1211	ANISOU 541 C VAL A 37 3688 4325 3781 179 46 496 C
1212	ATOM 542 O VAL A 37 -1.881 21.746 -28.131 1.00 32.13 O
1213	ANISOU 542 O VAL A 37 3621 4379 4207 549 -157 609 O
1214	ATOM 543 CB VAL A 37 -0.272 21.002 -30.491 1.00 33.02 C
1215	ANISOU 543 CB VAL A 37 4037 4342 4165 474 -181 455 C
1216	ATOM 544 HA VAL A 37 0.142 20.099 -28.709 1.00 39.70 H
1217	ATOM 545 HB VAL A 37 -0.149 21.894 -30.159 1.00 39.62 H
1218	ATOM 546 N ASP A 38 -2.856 19.750 -28.416 1.00 28.64 N
1219	ANISOU 546 N ASP A 38 3564 4392 2926 -55 77 414 N
1220	ATOM 547 CA AASP A 38 -3.991 20.098 -27.570 0.65 25.80 C
1221	ANISOU 547 CA AASP A 38 3108 4259 2435 -272 307 518 C
1222	ATOM 548 CA BASP A 38 -3.992 20.077 -27.567 0.35 26.28 C
1223	ANISOU 548 CA BASP A 38 3258 4183 2543 -280 220 397 C
1224	ATOM 549 C ASP A 38 -3.753 19.519 -26.167 1.00 22.91 C
1225	ANISOU 549 C ASP A 38 2563 3942 2199 -347 290 440 C
1226	ATOM 550 O ASP A 38 -3.948 18.328 -25.910 1.00 21.57 O
1227	ANISOU 550 O ASP A 38 2242 4165 1788 -613 308 -152 O
1228	ATOM 551 CB AASP A 38 -5.312 19.619 -28.183 0.65 26.08 C
1229	ANISOU 551 CB AASP A 38 3239 4359 2311 -17 280 701 C
1230	ATOM 552 CB BASP A 38 -5.288 19.513 -28.138 0.35 27.31 C
1231	ANISOU 552 CB BASP A 38 3672 4183 2520 -244 179 353 C
1232	ATOM 553 CG AASP A 38 -6.533 20.208 -27.483 0.65 25.10 C
1233	ANISOU 553 CG AASP A 38 2817 4429 2290 156 -384 627 C
1234	ATOM 554 CG BASP A 38 -6.497 19.891 -27.305 0.35 27.68 C
1235	ANISOU 554 CG BASP A 38 3864 4176 2477 -282 -38 218 C
1236	ATOM 555 OD1AASP A 38 -6.517 20.311 -26.245 0.65 22.77 O
1237	ANISOU 555 OD1AASP A 38 2441 4175 2036 281 -640 1131 O
1238	ATOM 556 OD1BASP A 38 -6.577 21.064 -26.881 0.35 28.47 O
1239	ANISOU 556 OD1BASP A 38 3862 4212 2742 -293 -171 80 O
1240	ATOM 557 OD2AASP A 38 -7.517 20.580 -28.162 0.65 28.05 O
1241	ANISOU 557 OD2AASP A 38 3359 4644 2653 359 -173 395 O
1242	ATOM 558 OD2BASP A 38 -7.359 19.022 -27.062 0.35 28.27 O
1243	ANISOU 558 OD2BASP A 38 4357 4149 2236 -287 225 326 O
1244	ATOM 559 H AASP A 38 -2.909 18.974 -28.784 0.65 34.37 H
1245	ATOM 560 H BASP A 38 -2.907 18.977 -28.791 0.35 34.37 H
1246	ATOM 561 HA AASP A 38 -4.036 21.074 -27.488 0.65 30.96 H
1247	ATOM 562 HA BASP A 38 -4.080 21.051 -27.501 0.35 31.53 H
1248	ATOM 563 HB2AASP A 38 -5.343 19.885 -29.115 0.65 31.29 H
1249	ATOM 564 HB2BASP A 38 -5.418 19.861 -29.034 0.35 32.77 H
1250	ATOM 565 HB3AASP A 38 -5.361 18.653 -28.112 0.65 31.29 H
1251	ATOM 566 HB3BASP A 38 -5.230 18.545 -28.162 0.35 32.77 H
1252	ATOM 567 N LEU A 39 -3.311 20.380 -25.267 1.00 19.28 N
1253	ANISOU 567 N LEU A 39 1917 3328 2081 -333 141 636 N
1254	ATOM 568 CA LEU A 39 -3.020 19.971 -23.911 1.00 17.45 C
1255	ANISOU 568 CA LEU A 39 1767 2793 2071 -57 -39 677 C
1256	ATOM 569 C LEU A 39 -4.276 19.468 -23.210 1.00 15.23 C
1257	ANISOU 569 C LEU A 39 1733 2343 1712 8 -204 464 C
1258	ATOM 570 O LEU A 39 -4.214 18.554 -22.403 1.00 15.14 O
1259	ANISOU 570 O LEU A 39 1717 2454 1581 63 -141 397 O
1260	ATOM 571 CB LEU A 39 -2.395 21.131 -23.138 1.00 18.70 C
1261	ANISOU 571 CB LEU A 39 1851 2738 2517 -271 -114 993 C
1262	ATOM 572 CG LEU A 39 -1.052 21.618 -23.685 1.00 20.31 C
1263	ANISOU 572 CG LEU A 39 2069 2788 2858 -430 -96 979 C
1264	ATOM 573 CD1 LEU A 39 -0.600 22.794 -22.863 1.00 22.03 C
1265	ANISOU 573 CD1 LEU A 39 2431 2832 3108 -515 26 773 C
1266	ATOM 574 CD2 LEU A 39 -0.016 20.505 -23.656 1.00 21.89 C
1267	ANISOU 574 CD2 LEU A 39 2210 2947 3161 -661 118 985 C
1268	ATOM 575 H LEU A 39 -3.170 21.215 -25.421 1.00 23.14 H
1269	ATOM 576 HA LEU A 39 -2.371 19.237 -23.932 1.00 20.94 H
1270	ATOM 577 HB2 LEU A 39 -3.009 21.882 -23.157 1.00 22.44 H
1271	ATOM 578 HB3 LEU A 39 -2.253 20.850 -22.220 1.00 22.44 H
1272	ATOM 579 HG LEU A 39 -1.164 21.910 -24.604 1.00 24.37 H
1273	ATOM 580 HD11 LEU A 39 0.242 23.105 -23.201 1.00 26.44 H
1274	ATOM 581 HD12 LEU A 39 -1.258 23.490 -22.928 1.00 26.44 H
1275	ATOM 582 HD13 LEU A 39 -0.505 22.517 -21.949 1.00 26.44 H
1276	ATOM 583 HD21 LEU A 39 0.104 20.214 -22.749 1.00 26.27 H
1277	ATOM 584 HD22 LEU A 39 -0.327 19.775 -24.197 1.00 26.27 H
1278	ATOM 585 HD23 LEU A 39 0.813 20.841 -24.005 1.00 26.27 H
1279	ATOM 586 N GLN A 40 -5.429 20.037 -23.533 1.00 16.25 N
1280	ANISOU 586 N GLN A 40 1764 2399 2010 177 218 698 N
1281	ATOM 587 CA GLN A 40 -6.650 19.589 -22.884 1.00 16.09 C
1282	ANISOU 587 CA GLN A 40 1551 2545 2015 402 227 289 C
1283	ATOM 588 C GLN A 40 -6.954 18.151 -23.263 1.00 14.52 C
1284	ANISOU 588 C GLN A 40 1480 2498 1537 191 257 388 C
1285	ATOM 589 O GLN A 40 -7.423 17.382 -22.431 1.00 13.59 O
1286	ANISOU 589 O GLN A 40 1451 2367 1345 158 418 335 O
1287	ATOM 590 CB GLN A 40 -7.845 20.475 -23.196 1.00 18.03 C
1288	ANISOU 590 CB GLN A 40 1603 2626 2622 327 320 -42 C
1289	ATOM 591 CG GLN A 40 -9.007 20.176 -22.273 1.00 19.43 C
1290	ANISOU 591 CG GLN A 40 1578 3041 2764 741 -140 -112 C
1291	ATOM 592 CD GLN A 40 -10.193 21.060 -22.542 1.00 22.37 C
1292	ANISOU 592 CD GLN A 40 2383 3470 2645 737 -205 143 C
1293	ATOM 593 OE1 GLN A 40 -10.681 21.149 -23.676 1.00 25.56 O
1294	ANISOU 593 OE1 GLN A 40 3198 3841 2674 1034 -125 245 O
1295	ATOM 594 NE2 GLN A 40 -10.660 21.738 -21.510 1.00 22.55 N
1296	ANISOU 594 NE2 GLN A 40 2425 3541 2602 759 -18 118 N
1297	ATOM 595 H GLN A 40 -5.530 20.667 -24.109 1.00 19.49 H
1298	ATOM 596 HA GLN A 40 -6.512 19.614 -21.914 1.00 19.30 H
1299	ATOM 597 HB2 GLN A 40 -7.595 21.405 -23.079 1.00 21.64 H
1300	ATOM 598 HB3 GLN A 40 -8.133 20.317 -24.109 1.00 21.64 H
1301	ATOM 599 HG2 GLN A 40 -9.283 19.255 -22.398 1.00 23.32 H
1302	ATOM 600 HG3 GLN A 40 -8.727 20.318 -21.355 1.00 23.32 H
1303	ATOM 601 HE21 GLN A 40 -10.287 21.659 -20.739 1.00 27.06 H
1304	ATOM 602 HE22 GLN A 40 -11.338 22.259 -21.609 1.00 27.06 H
1305	ATOM 603 N GLN A 41 -6.699 17.769 -24.512 1.00 13.77 N
1306	ANISOU 603 N GLN A 41 1642 2461 1130 87 153 618 N
1307	ATOM 604 CA AGLN A 41 -6.939 16.399 -24.944 0.34 13.17 C
1308	ANISOU 604 CA AGLN A 41 1308 2576 1119 148 -252 331 C
1309	ATOM 605 CA BGLN A 41 -6.962 16.388 -24.890 0.66 14.01 C
1310	ANISOU 605 CA BGLN A 41 1500 2609 1214 135 60 351 C
1311	ATOM 606 C GLN A 41 -5.983 15.426 -24.234 1.00 13.28 C
1312	ANISOU 606 C GLN A 41 1356 2524 1166 82 39 390 C
1313	ATOM 607 O GLN A 41 -6.338 14.290 -23.948 1.00 14.51 O
1314	ANISOU 607 O GLN A 41 1423 2514 1577 78 7 351 O
1315	ATOM 608 CB AGLN A 41 -6.819 16.286 -26.468 0.34 13.92 C
1316	ANISOU 608 CB AGLN A 41 1331 2815 1141 237 -496 57 C
1317	ATOM 609 CB BGLN A 41 -6.971 16.166 -26.393 0.66 16.54 C
1318	ANISOU 609 CB BGLN A 41 1949 2990 1346 71 599 245 C
1319	ATOM 610 CG AGLN A 41 -7.882 17.071 -27.255 0.34 14.01 C
1320	ANISOU 610 CG AGLN A 41 1494 2878 953 342 -368 -313 C
1321	ATOM 611 CG BGLN A 41 -7.251 14.702 -26.741 0.66 17.19 C
1322	ANISOU 611 CG BGLN A 41 2306 3158 1066 122 521 66 C
1323	ATOM 612 CD AGLN A 41 -9.194 16.326 -27.421 0.34 16.01 C
1324	ANISOU 612 CD AGLN A 41 1925 2983 1176 585 -149 -521 C
1325	ATOM 613 CD BGLN A 41 -8.641 14.252 -26.323 0.66 16.96 C
1326	ANISOU 613 CD BGLN A 41 2273 3046 1124 206 308 79 C
1327	ATOM 614 OE1AGLN A 41 -9.503 15.404 -26.671 0.34 15.11 O
1328	ANISOU 614 OE1AGLN A 41 1505 3011 1227 623 -45 -402 O
1329	ATOM 615 OE1BGLN A 41 -9.644 14.845 -26.737 0.66 17.45 O
1330	ANISOU 615 OE1BGLN A 41 2286 3033 1310 218 35 -299 O
1331	ATOM 616 NE2AGLN A 41 -9.971 16.721 -28.426 0.34 16.79 N
1332	ANISOU 616 NE2AGLN A 41 2091 2929 1361 628 -330 -613 N
1333	ATOM 617 NE2BGLN A 41 -8.713 13.184 -25.514 0.66 13.74 N
1334	ANISOU 617 NE2BGLN A 41 1554 2846 820 42 -293 96 N
1335	ATOM 618 H AGLN A 41 -6.387 18.285 -25.126 0.34 16.52 H
1336	ATOM 619 H BGLN A 41 -6.386 18.271 -25.137 0.66 16.52 H
1337	ATOM 620 HA AGLN A 41 -7.854 16.148 -24.699 0.34 15.80 H
1338	ATOM 621 HA BGLN A 41 -7.855 16.153 -24.563 0.66 16.81 H
1339	ATOM 622 HB2AGLN A 41 -5.949 16.620 -26.736 0.34 16.70 H
1340	ATOM 623 HB2BGLN A 41 -7.666 16.712 -26.793 0.66 19.85 H
1341	ATOM 624 HB3AGLN A 41 -6.900 15.352 -26.717 0.34 16.70 H
1342	ATOM 625 HB3BGLN A 41 -6.105 16.405 -26.757 0.66 19.85 H
1343	ATOM 626 HG2AGLN A 41 -8.069 17.900 -26.787 0.34 16.82 H
1344	ATOM 627 HG2BGLN A 41 -7.174 14.586 -27.701 0.66 20.62 H
1345	ATOM 628 HG3AGLN A 41 -7.537 17.264 -28.141 0.34 16.82 H
1346	ATOM 629 HG3BGLN A 41 -6.604 14.140 -26.287 0.66 20.62 H
1347	ATOM 630 HE21AGLN A 41 -9.718 17.365 -28.938 0.34 20.15 H
1348	ATOM 631 HE21BGLN A 41 -7.992 12.790 -25.258 0.66 16.49 H
1349	ATOM 632 HE22AGLN A 41 -10.726 16.332 -28.565 0.34 20.15 H
1350	ATOM 633 HE22BGLN A 41 -9.478 12.893 -25.252 0.66 16.49 H
1351	ATOM 634 N GLN A 42 -4.760 15.874 -23.972 1.00 12.89 N
1352	ANISOU 634 N GLN A 42 1183 2522 1194 141 80 405 N
1353	ATOM 635 CA GLN A 42 -3.836 15.082 -23.176 1.00 13.08 C
1354	ANISOU 635 CA GLN A 42 1394 2511 1063 7 138 280 C
1355	ATOM 636 C GLN A 42 -4.425 14.790 -21.782 1.00 12.36 C
1356	ANISOU 636 C GLN A 42 1365 2404 928 113 230 191 C
1357	ATOM 637 O GLN A 42 -4.400 13.652 -21.306 1.00 11.53 O
1358	ANISOU 637 O GLN A 42 1199 2216 965 21 263 179 O
1359	ATOM 638 CB GLN A 42 -2.475 15.782 -23.074 1.00 13.72 C
1360	ANISOU 638 CB GLN A 42 1352 2611 1248 67 2 597 C
1361	ATOM 639 CG GLN A 42 -1.735 15.739 -24.392 1.00 13.94 C
1362	ANISOU 639 CG GLN A 42 1496 2747 1053 10 384 444 C
1363	ATOM 640 CD GLN A 42 -0.405 16.404 -24.321 1.00 14.94 C
1364	ANISOU 640 CD GLN A 42 1586 2914 1178 249 371 420 C
1365	ATOM 641 OE1 GLN A 42 0.045 16.817 -23.264 1.00 15.32 O
1366	ANISOU 641 OE1 GLN A 42 1668 2784 1370 68 420 417 O
1367	ATOM 642 NE2 GLN A 42 0.251 16.507 -25.465 1.00 17.01 N
1368	ANISOU 642 NE2 GLN A 42 1598 3331 1533 -91 706 218 N
1369	ATOM 643 H GLN A 42 -4.444 16.628 -24.241 1.00 15.47 H
1370	ATOM 644 HA GLN A 42 -3.694 14.222 -23.624 1.00 15.69 H
1371	ATOM 645 HB2 GLN A 42 -2.609 16.711 -22.830 1.00 16.46 H
1372	ATOM 646 HB3 GLN A 42 -1.933 15.333 -22.406 1.00 16.46 H
1373	ATOM 647 HG2 GLN A 42 -1.595 14.814 -24.647 1.00 16.73 H
1374	ATOM 648 HG3 GLN A 42 -2.263 16.194 -25.067 1.00 16.73 H
1375	ATOM 649 HE21 GLN A 42 -0.096 16.198 -26.189 1.00 20.41 H
1376	ATOM 650 HE22 GLN A 42 1.025 16.882 -25.485 1.00 20.41 H
1377	ATOM 651 N ILE A 43 -4.962 15.820 -21.137 1.00 12.81 N
1378	ANISOU 651 N ILE A 43 1468 2464 935 -66 221 26 N
1379	ATOM 652 CA ILE A 43 -5.599 15.640 -19.839 1.00 12.54 C
1380	ANISOU 652 CA ILE A 43 1521 2351 894 208 117 112 C
1381	ATOM 653 C ILE A 43 -6.798 14.687 -19.939 1.00 12.54 C
1382	ANISOU 653 C ILE A 43 1391 2132 1242 119 126 87 C
1383	ATOM 654 O ILE A 43 -6.976 13.801 -19.102 1.00 12.31 O
1384	ANISOU 654 O ILE A 43 1374 2114 1189 48 329 38 O
1385	ATOM 655 CB ILE A 43 -6.062 16.983 -19.273 1.00 13.53 C
1386	ANISOU 655 CB ILE A 43 1448 2394 1298 88 336 186 C
1387	ATOM 656 CG1 ILE A 43 -4.837 17.840 -18.934 1.00 15.03 C
1388	ANISOU 656 CG1 ILE A 43 1977 2245 1489 26 221 158 C
1389	ATOM 657 CG2 ILE A 43 -6.912 16.763 -18.028 1.00 15.23 C
1390	ANISOU 657 CG2 ILE A 43 1946 2504 1335 -24 654 -63 C
1391	ATOM 658 CD1 ILE A 43 -5.152 19.245 -18.517 1.00 16.96 C
1392	ANISOU 658 CD1 ILE A 43 2426 2188 1830 -60 386 147 C
1393	ATOM 659 H ILE A 43 -4.970 16.629 -21.428 1.00 15.37 H
1394	ATOM 660 HA ILE A 43 -4.951 15.252 -19.214 1.00 15.05 H
1395	ATOM 661 HB ILE A 43 -6.593 17.442 -19.943 1.00 16.24 H
1396	ATOM 662 HG12 ILE A 43 -4.357 17.418 -18.204 1.00 18.04 H
1397	ATOM 663 HG13 ILE A 43 -4.265 17.886 -19.716 1.00 18.04 H
1398	ATOM 664 HG21 ILE A 43 -7.193 17.616 -17.688 1.00 18.27 H
1399	ATOM 665 HG22 ILE A 43 -7.679 16.236 -18.263 1.00 18.27 H
1400	ATOM 666 HG23 ILE A 43 -6.388 16.304 -17.369 1.00 18.27 H
1401	ATOM 667 HD11 ILE A 43 -4.332 19.705 -18.325 1.00 20.35 H
1402	ATOM 668 HD12 ILE A 43 -5.615 19.686 -19.233 1.00 20.35 H
1403	ATOM 669 HD13 ILE A 43 -5.706 19.222 -17.734 1.00 20.35 H
1404	ATOM 670 N MET A 44 -7.614 14.865 -20.970 1.00 12.18 N
1405	ANISOU 670 N MET A 44 1327 2056 1246 97 238 215 N
1406	ATOM 671 CA MET A 44 -8.785 14.014 -21.153 1.00 11.92 C
1407	ANISOU 671 CA MET A 44 1323 2186 1019 -97 96 70 C
1408	ATOM 672 C MET A 44 -8.396 12.556 -21.340 1.00 12.32 C
1409	ANISOU 672 C MET A 44 1338 2303 1040 -68 70 76 C
1410	ATOM 673 O MET A 44 -9.019 11.659 -20.773 1.00 12.57 O
1411	ANISOU 673 O MET A 44 1252 2347 1176 42 224 106 O
1412	ATOM 674 CB MET A 44 -9.626 14.510 -22.329 1.00 12.59 C
1413	ANISOU 674 CB MET A 44 1342 2404 1037 -190 62 20 C
1414	ATOM 675 CG MET A 44 -10.270 15.851 -22.018 1.00 15.29 C
1415	ANISOU 675 CG MET A 44 1685 2959 1168 455 0 533 C
1416	ATOM 676 SD MET A 44 -10.953 16.655 -23.466 1.00 24.34 S
1417	ANISOU 676 SD MET A 44 3227 3933 2087 1066 -193 544 S
1418	ATOM 677 CE MET A 44 -12.377 15.626 -23.719 1.00 25.98 C
1419	ANISOU 677 CE MET A 44 3468 3837 2564 984 80 357 C
1420	ATOM 678 H MET A 44 -7.515 15.468 -21.576 1.00 14.62 H
1421	ATOM 679 HA MET A 44 -9.341 14.081 -20.349 1.00 14.30 H
1422	ATOM 680 HB2 MET A 44 -9.057 14.619 -23.107 1.00 15.11 H
1423	ATOM 681 HB3 MET A 44 -10.330 13.869 -22.513 1.00 15.11 H
1424	ATOM 682 HG2 MET A 44 -10.991 15.715 -21.384 1.00 18.35 H
1425	ATOM 683 HG3 MET A 44 -9.601 16.441 -21.637 1.00 18.35 H
1426	ATOM 684 HE1 MET A 44 -12.860 15.943 -24.485 1.00 31.17 H
1427	ATOM 685 HE2 MET A 44 -12.087 14.722 -23.865 1.00 31.17 H
1428	ATOM 686 HE3 MET A 44 -12.936 15.668 -22.939 1.00 31.17 H
1429	ATOM 687 N THR A 45 -7.336 12.322 -22.104 1.00 12.18 N
1430	ANISOU 687 N THR A 45 1224 2348 1057 -80 46 273 N
1431	ATOM 688 CA THR A 45 -6.855 10.967 -22.313 1.00 12.84 C
1432	ANISOU 688 CA THR A 45 1577 2348 955 12 220 -32 C
1433	ATOM 689 C THR A 45 -6.366 10.333 -20.997 1.00 11.59 C
1434	ANISOU 689 C THR A 45 1433 2151 820 -107 193 2 C
1435	ATOM 690 O THR A 45 -6.641 9.170 -20.720 1.00 12.64 O
1436	ANISOU 690 O THR A 45 1418 2243 1141 68 218 104 O
1437	ATOM 691 CB THR A 45 -5.743 10.979 -23.361 1.00 13.56 C
1438	ANISOU 691 CB THR A 45 1692 2583 876 111 137 -102 C
1439	ATOM 692 OG1 THR A 45 -6.299 11.371 -24.629 1.00 15.83 O
1440	ANISOU 692 OG1 THR A 45 2179 3004 834 148 10 83 O
1441	ATOM 693 CG2 THR A 45 -5.080 9.611 -23.509 1.00 15.49 C
1442	ANISOU 693 CG2 THR A 45 2001 2735 1148 206 612 59 C
1443	ATOM 694 H THR A 45 -6.880 12.928 -22.510 1.00 14.62 H
1444	ATOM 695 HA THR A 45 -7.590 10.418 -22.658 1.00 15.41 H
1445	ATOM 696 HB THR A 45 -5.063 11.619 -23.098 1.00 16.27 H
1446	ATOM 697 HG1 THR A 45 -6.882 10.840 -24.855 1.00 19.00 H
1447	ATOM 698 HG21 THR A 45 -4.388 9.652 -24.173 1.00 18.58 H
1448	ATOM 699 HG22 THR A 45 -4.694 9.341 -22.672 1.00 18.58 H
1449	ATOM 700 HG23 THR A 45 -5.731 8.958 -23.777 1.00 18.58 H
1450	ATOM 701 N ILE A 46 -5.636 11.099 -20.195 1.00 11.52 N
1451	ANISOU 701 N ILE A 46 1278 2123 977 140 345 21 N
1452	ATOM 702 CA ILE A 46 -5.153 10.610 -18.907 1.00 11.27 C
1453	ANISOU 702 CA ILE A 46 1136 2112 1035 232 262 185 C
1454	ATOM 703 C ILE A 46 -6.345 10.202 -18.026 1.00 10.51 C
1455	ANISOU 703 C ILE A 46 1183 1941 869 -1 100 5 C
1456	ATOM 704 O ILE A 46 -6.362 9.123 -17.451 1.00 11.15 O
1457	ANISOU 704 O ILE A 46 1231 2102 903 117 112 83 O
1458	ATOM 705 CB ILE A 46 -4.283 11.667 -18.201 1.00 11.02 C
1459	ANISOU 705 CB ILE A 46 1027 2193 967 45 222 247 C
1460	ATOM 706 CG1 ILE A 46 -2.929 11.828 -18.920 1.00 11.38 C
1461	ANISOU 706 CG1 ILE A 46 1007 2282 1033 36 165 325 C
1462	ATOM 707 CG2 ILE A 46 -4.024 11.263 -16.758 1.00 11.44 C
1463	ANISOU 707 CG2 ILE A 46 1299 2200 847 -179 118 22 C
1464	ATOM 708 CD1 ILE A 46 -2.134 13.030 -18.439 1.00 13.72 C
1465	ANISOU 708 CD1 ILE A 46 1176 2528 1510 -152 131 495 C
1466	ATOM 709 H ILE A 46 -5.405 11.908 -20.373 1.00 13.83 H
1467	ATOM 710 HA ILE A 46 -4.601 9.814 -19.055 1.00 13.53 H
1468	ATOM 711 HB ILE A 46 -4.748 12.518 -18.212 1.00 13.22 H
1469	ATOM 712 HG12 ILE A 46 -2.394 11.034 -18.764 1.00 13.65 H
1470	ATOM 713 HG13 ILE A 46 -3.089 11.937 -19.871 1.00 13.65 H
1471	ATOM 714 HG21 ILE A 46 -4.865 11.187 -16.300 1.00 13.72 H
1472	ATOM 715 HG22 ILE A 46 -3.568 10.418 -16.747 1.00 13.72 H
1473	ATOM 716 HG23 ILE A 46 -3.481 11.934 -16.338 1.00 13.72 H
1474	ATOM 717 HD11 ILE A 46 -1.307 13.071 -18.925 1.00 16.46 H
1475	ATOM 718 HD12 ILE A 46 -2.646 13.826 -18.596 1.00 16.46 H
1476	ATOM 719 HD13 ILE A 46 -1.958 12.933 -17.500 1.00 16.46 H
1477	ATOM 720 N ILE A 47 -7.356 11.057 -17.963 1.00 10.03 N
1478	ANISOU 720 N ILE A 47 1181 1838 793 -36 39 91 N
1479	ATOM 721 CA ILE A 47 -8.525 10.739 -17.144 1.00 11.74 C
1480	ANISOU 721 CA ILE A 47 1206 2123 1133 -157 202 20 C
1481	ATOM 722 C ILE A 47 -9.268 9.504 -17.666 1.00 10.84 C
1482	ANISOU 722 C ILE A 47 1127 1959 1033 -30 114 64 C
1483	ATOM 723 O ILE A 47 -9.676 8.640 -16.883 1.00 10.60 O
1484	ANISOU 723 O ILE A 47 1211 1877 941 74 84 -86 O
1485	ATOM 724 CB ILE A 47 -9.451 11.954 -17.010 1.00 11.61 C
1486	ANISOU 724 CB ILE A 47 1340 2162 909 -13 302 -143 C
1487	ATOM 725 CG1 ILE A 47 -8.701 13.054 -16.246 1.00 13.85 C
1488	ANISOU 725 CG1 ILE A 47 1483 2049 1731 -199 504 -41 C
1489	ATOM 726 CG2 ILE A 47 -10.747 11.582 -16.287 1.00 11.49 C
1490	ANISOU 726 CG2 ILE A 47 998 2137 1230 -107 12 -275 C
1491	ATOM 727 CD1 ILE A 47 -9.367 14.360 -16.244 1.00 15.68 C
1492	ANISOU 727 CD1 ILE A 47 1665 2295 1998 -6 715 -172 C
1493	ATOM 728 H ILE A 47 -7.395 11.812 -18.373 1.00 12.04 H
1494	ATOM 729 HA ILE A 47 -8.209 10.521 -16.242 1.00 14.09 H
1495	ATOM 730 HB ILE A 47 -9.670 12.282 -17.897 1.00 13.93 H
1496	ATOM 731 HG12 ILE A 47 -8.599 12.775 -15.322 1.00 16.62 H
1497	ATOM 732 HG13 ILE A 47 -7.827 13.170 -16.649 1.00 16.62 H
1498	ATOM 733 HG21 ILE A 47 -11.199 10.899 -16.789 1.00 13.79 H
1499	ATOM 734 HG22 ILE A 47 -10.532 11.256 -15.410 1.00 13.79 H
1500	ATOM 735 HG23 ILE A 47 -11.302 12.362 -16.220 1.00 13.79 H
1501	ATOM 736 HD11 ILE A 47 -8.831 14.983 -15.747 1.00 18.82 H
1502	ATOM 737 HD12 ILE A 47 -9.464 14.662 -17.150 1.00 18.82 H
1503	ATOM 738 HD13 ILE A 47 -10.230 14.270 -15.834 1.00 18.82 H
1504	ATOM 739 N ASP A 48 -9.428 9.408 -18.981 1.00 11.84 N
1505	ANISOU 739 N ASP A 48 1341 2195 963 150 -94 87 N
1506	ATOM 740 CA ASP A 48 -10.086 8.244 -19.581 1.00 12.19 C
1507	ANISOU 740 CA ASP A 48 1266 2350 1014 -64 32 -142 C
1508	ATOM 741 C ASP A 48 -9.354 6.949 -19.203 1.00 11.54 C
1509	ANISOU 741 C ASP A 48 1290 2253 844 -59 196 -129 C
1510	ATOM 742 O ASP A 48 -9.971 5.974 -18.774 1.00 11.48 O
1511	ANISOU 742 O ASP A 48 1271 2165 925 -49 130 -106 O
1512	ATOM 743 CB ASP A 48 -10.155 8.350 -21.111 1.00 13.32 C
1513	ANISOU 743 CB ASP A 48 1420 2584 1058 -19 74 -222 C
1514	ATOM 744 CG ASP A 48 -11.216 9.346 -21.613 1.00 15.06 C
1515	ANISOU 744 CG ASP A 48 1637 2899 1185 -75 265 -12 C
1516	ATOM 745 OD1 ASP A 48 -12.097 9.781 -20.838 1.00 15.27 O
1517	ANISOU 745 OD1 ASP A 48 1646 2847 1308 196 208 26 O
1518	ATOM 746 OD2 ASP A 48 -11.144 9.693 -22.818 1.00 19.02 O
1519	ANISOU 746 OD2 ASP A 48 2789 3258 1179 277 38 47 O
1520	ATOM 747 H ASP A 48 -9.167 9.999 -19.549 1.00 14.21 H
1521	ATOM 748 HA ASP A 48 -11.002 8.185 -19.239 1.00 14.62 H
1522	ATOM 749 HB2 ASP A 48 -9.292 8.641 -21.445 1.00 15.99 H
1523	ATOM 750 HB3 ASP A 48 -10.372 7.477 -21.476 1.00 15.99 H
1524	ATOM 751 N GLU A 49 -8.035 6.943 -19.355 1.00 11.48 N
1525	ANISOU 751 N GLU A 49 1343 2108 912 48 137 -253 N
1526	ATOM 752 CA GLU A 49 -7.258 5.747 -19.062 0.95 12.43 C
1527	ANISOU 752 CA GLU A 49 1504 2246 972 157 323 -343 C
1528	ATOM 753 C GLU A 49 -7.259 5.397 -17.575 1.00 11.41 C
1529	ANISOU 753 C GLU A 49 1419 2021 894 66 336 -171 C
1530	ATOM 754 O GLU A 49 -7.361 4.233 -17.205 1.00 11.94 O
1531	ANISOU 754 O GLU A 49 1447 1971 1120 4 52 -155 O
1532	ATOM 755 CB GLU A 49 -5.821 5.909 -19.564 1.00 13.33 C
1533	ANISOU 755 CB GLU A 49 1627 2277 1162 315 511 -101 C
1534	ATOM 756 CG GLU A 49 -5.694 5.848 -21.065 0.86 14.54 C
1535	ANISOU 756 CG GLU A 49 1896 2397 1230 102 673 -131 C
1536	ATOM 757 CD GLU A 49 -4.273 5.573 -21.528 0.45 14.62 C
1537	ANISOU 757 CD GLU A 49 1833 2517 1204 -132 664 48 C
1538	ATOM 758 OE1 GLU A 49 -3.451 5.111 -20.705 0.28 14.41 O
1539	ANISOU 758 OE1 GLU A 49 1563 2388 1524 83 106 158 O
1540	ATOM 759 OE2 GLU A 49 -3.978 5.833 -22.710 0.30 16.14 O
1541	ANISOU 759 OE2 GLU A 49 2261 2640 1231 -57 906 -37 O
1542	ATOM 760 H GLU A 49 -7.569 7.614 -19.624 0.95 13.78 H
1543	ATOM 761 HA GLU A 49 -7.656 4.992 -19.543 0.95 14.91 H
1544	ATOM 762 HB2 GLU A 49 -5.482 6.770 -19.272 1.00 16.00 H
1545	ATOM 763 HB3 GLU A 49 -5.277 5.197 -19.191 1.00 16.00 H
1546	ATOM 764 HG2 GLU A 49 -6.262 5.137 -21.401 0.86 17.44 H
1547	ATOM 765 HG3 GLU A 49 -5.972 6.698 -21.440 0.86 17.44 H
1548	ATOM 766 N LEU A 50 -7.150 6.412 -16.731 1.00 10.01 N
1549	ANISOU 766 N LEU A 50 1300 1715 790 78 242 -154 N
1550	ATOM 767 CA LEU A 50 -7.207 6.217 -15.285 1.00 10.50 C
1551	ANISOU 767 CA LEU A 50 1366 1839 784 146 197 -134 C
1552	ATOM 768 C LEU A 50 -8.545 5.616 -14.893 1.00 10.49 C
1553	ANISOU 768 C LEU A 50 1228 1631 1124 4 165 -124 C
1554	ATOM 769 O LEU A 50 -8.597 4.697 -14.068 1.00 10.65 O
1555	ANISOU 769 O LEU A 50 1438 1588 1022 98 168 -19 O
1556	ATOM 770 CB LEU A 50 -7.019 7.545 -14.559 1.00 10.62 C
1557	ANISOU 770 CB LEU A 50 1317 1947 770 162 225 2 C
1558	ATOM 771 CG LEU A 50 -5.575 8.031 -14.467 1.00 12.50 C
1559	ANISOU 771 CG LEU A 50 1511 2205 1034 48 243 -24 C
1560	ATOM 772 CD1 LEU A 50 -5.581 9.411 -13.870 1.00 11.84 C
1561	ANISOU 772 CD1 LEU A 50 1601 1995 904 -116 312 108 C
1562	ATOM 773 CD2 LEU A 50 -4.692 7.074 -13.665 1.00 13.78 C
1563	ANISOU 773 CD2 LEU A 50 1703 2250 1282 177 -100 -5 C
1564	ATOM 774 H LEU A 50 -7.041 7.231 -16.969 1.00 12.02 H
1565	ATOM 775 HA LEU A 50 -6.494 5.604 -15.007 1.00 12.60 H
1566	ATOM 776 HB2 LEU A 50 -7.528 8.226 -15.026 1.00 12.74 H
1567	ATOM 777 HB3 LEU A 50 -7.355 7.451 -13.654 1.00 12.74 H
1568	ATOM 778 HG LEU A 50 -5.208 8.095 -15.362 1.00 15.00 H
1569	ATOM 779 HD11 LEU A 50 -6.094 9.993 -14.436 1.00 14.21 H
1570	ATOM 780 HD12 LEU A 50 -5.977 9.372 -12.996 1.00 14.21 H
1571	ATOM 781 HD13 LEU A 50 -4.677 9.728 -13.807 1.00 14.21 H
1572	ATOM 782 HD21 LEU A 50 -3.799 7.424 -13.637 1.00 16.54 H
1573	ATOM 783 HD22 LEU A 50 -5.043 6.999 -12.775 1.00 16.54 H
1574	ATOM 784 HD23 LEU A 50 -4.695 6.215 -14.093 1.00 16.54 H
1575	ATOM 785 N GLY A 51 -9.640 6.141 -15.453 1.00 10.38 N
1576	ANISOU 785 N GLY A 51 1326 1741 876 77 203 -47 N
1577	ATOM 786 CA GLY A 51 -10.948 5.623 -15.104 1.00 10.90 C
1578	ANISOU 786 CA GLY A 51 1339 1818 987 -214 83 45 C
1579	ATOM 787 C GLY A 51 -11.143 4.183 -15.518 1.00 11.95 C
1580	ANISOU 787 C GLY A 51 1380 1959 1200 -199 140 -191 C
1581	ATOM 788 O GLY A 51 -11.750 3.388 -14.797 1.00 11.76 O
1582	ANISOU 788 O GLY A 51 1261 1901 1305 1 -17 -271 O
1583	ATOM 789 H GLY A 51 -9.646 6.783 -16.025 1.00 12.45 H
1584	ATOM 790 HA2 GLY A 51 -11.072 5.684 -14.144 1.00 13.09 H
1585	ATOM 791 HA3 GLY A 51 -11.631 6.160 -15.536 1.00 13.09 H
1586	ATOM 792 N LYS A 52 -10.639 3.816 -16.689 1.00 11.49 N
1587	ANISOU 792 N LYS A 52 1393 2004 969 -34 39 -201 N
1588	ATOM 793 CA ALYS A 52 -10.758 2.430 -17.135 0.44 13.39 C
1589	ANISOU 793 CA ALYS A 52 1741 2193 1152 -11 18 -274 C
1590	ATOM 794 CA BLYS A 52 -10.754 2.432 -17.141 0.56 12.98 C
1591	ANISOU 794 CA BLYS A 52 1664 2141 1127 -88 22 -299 C
1592	ATOM 795 C LYS A 52 -9.951 1.493 -16.242 1.00 12.74 C
1593	ANISOU 795 C LYS A 52 1613 2010 1217 -9 83 -252 C
1594	ATOM 796 O LYS A 52 -10.422 0.405 -15.881 1.00 13.65 O
1595	ANISOU 796 O LYS A 52 1835 1813 1537 -107 27 -360 O
1596	ATOM 797 CB ALYS A 52 -10.350 2.273 -18.600 0.44 15.82 C
1597	ANISOU 797 CB ALYS A 52 2173 2521 1319 47 -87 -248 C
1598	ATOM 798 CB BLYS A 52 -10.337 2.294 -18.607 0.56 14.82 C
1599	ANISOU 798 CB BLYS A 52 2002 2349 1281 -198 -106 -287 C
1600	ATOM 799 CG ALYS A 52 -11.425 2.726 -19.577 0.44 18.44 C
1601	ANISOU 799 CG ALYS A 52 2683 2854 1470 187 36 -171 C
1602	ATOM 800 CG BLYS A 52 -11.282 3.002 -19.572 0.56 16.65 C
1603	ANISOU 800 CG BLYS A 52 2372 2543 1410 -224 27 -260 C
1604	ATOM 801 CD ALYS A 52 -11.153 2.231 -20.982 0.44 21.22 C
1605	ANISOU 801 CD ALYS A 52 3184 3191 1687 232 25 -247 C
1606	ATOM 802 CD BLYS A 52 -10.728 3.044 -20.988 0.56 19.36 C
1607	ANISOU 802 CD BLYS A 52 2920 2727 1709 -390 77 -516 C
1608	ATOM 803 CE ALYS A 52 -9.804 2.700 -21.478 0.44 22.90 C
1609	ANISOU 803 CE ALYS A 52 3621 3380 1702 418 395 -357 C
1610	ATOM 804 CE BLYS A 52 -11.567 3.923 -21.901 0.56 23.24 C
1611	ANISOU 804 CE BLYS A 52 3480 2977 2374 -451 341 -621 C
1612	ATOM 805 NZ ALYS A 52 -9.727 4.182 -21.532 0.44 24.18 N
1613	ANISOU 805 NZ ALYS A 52 4025 3449 1712 400 432 -354 N
1614	ATOM 806 NZ BLYS A 52 -10.952 4.037 -23.256 0.56 25.39 N
1615	ANISOU 806 NZ BLYS A 52 3893 3106 2648 -447 472 -499 N
1616	ATOM 807 H ALYS A 52 -10.231 4.338 -17.237 0.44 13.79 H
1617	ATOM 808 H BLYS A 52 -10.231 4.340 -17.236 0.56 13.79 H
1618	ATOM 809 HA ALYS A 52 -11.698 2.163 -17.064 0.44 16.06 H
1619	ATOM 810 HA BLYS A 52 -11.694 2.163 -17.079 0.56 15.58 H
1620	ATOM 811 HB2ALYS A 52 -9.556 2.805 -18.764 0.44 18.99 H
1621	ATOM 812 HB2BLYS A 52 -9.453 2.678 -18.720 0.56 17.79 H
1622	ATOM 813 HB3ALYS A 52 -10.163 1.338 -18.776 0.44 18.99 H
1623	ATOM 814 HB3BLYS A 52 -10.320 1.353 -18.842 0.56 17.79 H
1624	ATOM 815 HG2ALYS A 52 -12.283 2.374 -19.293 0.44 22.13 H
1625	ATOM 816 HG2BLYS A 52 -12.129 2.529 -19.593 0.56 19.98 H
1626	ATOM 817 HG3ALYS A 52 -11.451 3.695 -19.597 0.44 22.13 H
1627	ATOM 818 HG3BLYS A 52 -11.417 3.915 -19.273 0.56 19.98 H
1628	ATOM 819 HD2ALYS A 52 -11.158 1.261 -20.987 0.44 25.46 H
1629	ATOM 820 HD2BLYS A 52 -9.827 3.402 -20.967 0.56 23.23 H
1630	ATOM 821 HD3ALYS A 52 -11.834 2.574 -21.581 0.44 25.46 H
1631	ATOM 822 HD3BLYS A 52 -10.723 2.146 -21.355 0.56 23.23 H
1632	ATOM 823 HE2ALYS A 52 -9.114 2.381 -20.876 0.44 27.48 H
1633	ATOM 824 HE2BLYS A 52 -12.450 3.534 -21.999 0.56 27.89 H
1634	ATOM 825 HE3ALYS A 52 -9.655 2.355 -22.372 0.44 27.48 H
1635	ATOM 826 HE3BLYS A 52 -11.631 4.813 -21.520 0.56 27.89 H
1636	ATOM 827 HZ1ALYS A 52 -10.351 4.499 -22.083 0.44 29.01 H
1637	ATOM 828 HZ1BLYS A 52 -10.140 4.395 -23.192 0.56 30.47 H
1638	ATOM 829 HZ2ALYS A 52 -9.858 4.523 -20.721 0.44 29.01 H
1639	ATOM 830 HZ2BLYS A 52 -10.885 3.231 -23.628 0.56 30.47 H
1640	ATOM 831 HZ3ALYS A 52 -8.926 4.434 -21.827 0.44 29.01 H
1641	ATOM 832 HZ3BLYS A 52 -11.456 4.555 -23.776 0.56 30.47 H
1642	ATOM 833 N ALA A 53 -8.756 1.925 -15.853 1.00 11.64 N
1643	ANISOU 833 N ALA A 53 1339 1926 1155 142 19 -308 N
1644	ATOM 834 CA ALA A 53 -7.902 1.119 -14.975 1.00 12.22 C
1645	ANISOU 834 CA ALA A 53 1491 1805 1349 132 63 -403 C
1646	ATOM 835 C ALA A 53 -8.537 0.933 -13.587 1.00 11.38 C
1647	ANISOU 835 C ALA A 53 1633 1617 1074 -31 -68 -357 C
1648	ATOM 836 O ALA A 53 -8.550 -0.167 -13.024 1.00 12.18 O
1649	ANISOU 836 O ALA A 53 1522 1696 1408 29 143 -114 O
1650	ATOM 837 CB ALA A 53 -6.514 1.742 -14.870 1.00 13.11 C
1651	ANISOU 837 CB ALA A 53 1266 1947 1768 47 85 -279 C
1652	ATOM 838 H ALA A 53 -8.414 2.680 -16.082 1.00 13.96 H
1653	ATOM 839 HA ALA A 53 -7.797 0.229 -15.373 1.00 14.67 H
1654	ATOM 840 HB1 ALA A 53 -5.971 1.200 -14.293 1.00 15.73 H
1655	ATOM 841 HB2 ALA A 53 -6.122 1.781 -15.746 1.00 15.73 H
1656	ATOM 842 HB3 ALA A 53 -6.596 2.627 -14.508 1.00 15.73 H
1657	ATOM 843 N SER A 54 -9.105 1.994 -13.040 1.00 10.55 N
1658	ANISOU 843 N SER A 54 1317 1465 1226 80 82 -293 N
1659	ATOM 844 CA ASER A 54 -9.755 1.909 -11.735 0.90 10.65 C
1660	ANISOU 844 CA ASER A 54 1100 1658 1289 140 -24 -222 C
1661	ATOM 845 CA BSER A 54 -9.741 1.904 -11.733 0.10 11.51 C
1662	ANISOU 845 CA BSER A 54 1430 1645 1299 -52 6 -330 C
1663	ATOM 846 C SER A 54 -10.930 0.947 -11.780 1.00 12.39 C
1664	ANISOU 846 C SER A 54 1493 1773 1442 -135 -11 -258 C
1665	ATOM 847 O SER A 54 -11.116 0.140 -10.881 1.00 13.58 O
1666	ANISOU 847 O SER A 54 1621 1775 1764 -260 153 86 O
1667	ATOM 848 CB ASER A 54 -10.239 3.276 -11.279 0.90 11.30 C
1668	ANISOU 848 CB ASER A 54 999 1758 1535 -66 334 -22 C
1669	ATOM 849 CB BSER A 54 -10.180 3.286 -11.247 0.10 11.81 C
1670	ANISOU 849 CB BSER A 54 1482 1723 1281 -157 20 -440 C
1671	ATOM 850 OG ASER A 54 -10.857 3.145 -10.006 0.90 12.20 O
1672	ANISOU 850 OG ASER A 54 1545 1815 1274 40 424 -84 O
1673	ATOM 851 OG BSER A 54 -11.155 3.849 -12.104 0.10 11.76 O
1674	ANISOU 851 OG BSER A 54 1608 1775 1085 -195 -7 -630 O
1675	ATOM 852 H ASER A 54 -9.129 2.776 -13.399 0.90 12.66 H
1676	ATOM 853 H BSER A 54 -9.137 2.775 -13.400 0.10 12.66 H
1677	ATOM 854 HA ASER A 54 -9.111 1.576 -11.075 0.90 12.78 H
1678	ATOM 855 HA BSER A 54 -9.093 1.550 -11.088 0.10 13.82 H
1679	ATOM 856 HB2ASER A 54 -9.482 3.878 -11.209 0.90 13.56 H
1680	ATOM 857 HB2BSER A 54 -10.556 3.201 -10.357 0.10 14.17 H
1681	ATOM 858 HB3ASER A 54 -10.885 3.617 -11.917 0.90 13.56 H
1682	ATOM 859 HB3BSER A 54 -9.407 3.872 -11.224 0.10 14.17 H
1683	ATOM 860 HG ASER A 54 -10.834 2.363 -9.762 0.90 14.64 H
1684	ATOM 861 HG BSER A 54 -11.378 4.588 -11.827 0.10 14.11 H
1685	ATOM 862 N ALA A 55 -11.726 1.033 -12.832 1.00 13.12 N
1686	ANISOU 862 N ALA A 55 1528 1852 1604 -401 -261 -344 N
1687	ATOM 863 CA ALA A 55 -12.879 0.153 -12.949 1.00 15.49 C
1688	ANISOU 863 CA ALA A 55 1740 2182 1965 -553 -183 -276 C
1689	ATOM 864 C ALA A 55 -12.440 -1.309 -12.952 1.00 16.88 C
1690	ANISOU 864 C ALA A 55 2109 2116 2188 -550 -161 -19 C
1691	ATOM 865 O ALA A 55 -13.019 -2.162 -12.259 1.00 18.75 O
1692	ANISOU 865 O ALA A 55 2416 2254 2455 -743 -43 111 O
1693	ATOM 866 CB ALA A 55 -13.684 0.489 -14.196 1.00 17.63 C
1694	ANISOU 866 CB ALA A 55 2065 2293 2341 -589 -641 -150 C
1695	ATOM 867 H ALA A 55 -11.625 1.584 -13.485 1.00 15.74 H
1696	ATOM 868 HA ALA A 55 -13.460 0.289 -12.171 1.00 18.59 H
1697	ATOM 869 HB1 ALA A 55 -14.437 -0.104 -14.251 1.00 21.16 H
1698	ATOM 870 HB2 ALA A 55 -13.986 1.398 -14.137 1.00 21.16 H
1699	ATOM 871 HB3 ALA A 55 -13.124 0.379 -14.968 1.00 21.16 H
1700	ATOM 872 N LYS A 56 -11.400 -1.610 -13.720 1.00 17.20 N
1701	ANISOU 872 N LYS A 56 2410 1972 2154 -321 -338 -428 N
1702	ATOM 873 CA LYS A 56 -10.902 -2.975 -13.782 1.00 19.49 C
1703	ANISOU 873 CA LYS A 56 2954 2071 2381 -428 -506 -447 C
1704	ATOM 874 C LYS A 56 -10.426 -3.446 -12.409 1.00 19.13 C
1705	ANISOU 874 C LYS A 56 2773 1974 2520 -435 -167 -142 C
1706	ATOM 875 O LYS A 56 -10.668 -4.585 -12.011 1.00 21.04 O
1707	ANISOU 875 O LYS A 56 3293 1963 2737 -598 215 -49 O
1708	ATOM 876 CB LYS A 56 -9.764 -3.073 -14.793 1.00 22.20 C
1709	ANISOU 876 CB LYS A 56 3532 2305 2597 -359 -563 -410 C
1710	ATOM 877 CG LYS A 56 -9.305 -4.479 -15.036 1.00 27.83 C
1711	ANISOU 877 CG LYS A 56 4399 2797 3381 -158 8 -473 C
1712	ATOM 878 CD LYS A 56 -8.233 -4.536 -16.113 1.00 31.57 C
1713	ANISOU 878 CD LYS A 56 4884 3129 3983 171 257 -432 C
1714	ATOM 879 CE LYS A 56 -7.745 -5.962 -16.319 1.00 34.18 C
1715	ANISOU 879 CE LYS A 56 5326 3338 4324 146 300 -433 C
1716	ATOM 880 NZ LYS A 56 -7.594 -6.677 -15.018 1.00 35.36 N
1717	ANISOU 880 NZ LYS A 56 5421 3488 4527 57 500 -327 N
1718	ATOM 881 H LYS A 56 -10.969 -1.048 -14.209 1.00 20.64 H
1719	ATOM 882 HA LYS A 56 -11.624 -3.569 -14.076 1.00 23.39 H
1720	ATOM 883 HB2 LYS A 56 -10.064 -2.707 -15.640 1.00 26.64 H
1721	ATOM 884 HB3 LYS A 56 -9.007 -2.565 -14.464 1.00 26.64 H
1722	ATOM 885 HG2 LYS A 56 -8.932 -4.840 -14.217 1.00 33.40 H
1723	ATOM 886 HG3 LYS A 56 -10.058 -5.017 -15.328 1.00 33.40 H
1724	ATOM 887 HD2 LYS A 56 -8.602 -4.215 -16.951 1.00 37.89 H
1725	ATOM 888 HD3 LYS A 56 -7.478 -3.990 -15.845 1.00 37.89 H
1726	ATOM 889 HE2 LYS A 56 -8.388 -6.447 -16.859 1.00 41.02 H
1727	ATOM 890 HE3 LYS A 56 -6.881 -5.945 -16.759 1.00 41.02 H
1728	ATOM 891 HZ1 LYS A 56 -8.377 -6.708 -14.596 1.00 42.44 H
1729	ATOM 892 HZ2 LYS A 56 -7.308 -7.508 -15.159 1.00 42.44 H
1730	ATOM 893 HZ3 LYS A 56 -7.005 -6.251 -14.504 1.00 42.44 H
1731	ATOM 894 N ALA A 57 -9.735 -2.569 -11.688 1.00 16.40 N
1732	ANISOU 894 N ALA A 57 2197 1768 2265 -286 160 -98 N
1733	ATOM 895 CA ALA A 57 -9.224 -2.902 -10.361 1.00 17.68 C
1734	ANISOU 895 CA ALA A 57 2351 1921 2444 -24 87 286 C
1735	ATOM 896 C ALA A 57 -10.329 -3.211 -9.355 1.00 20.75 C
1736	ANISOU 896 C ALA A 57 2683 2411 2790 -288 71 884 C
1737	ATOM 897 O ALA A 57 -10.112 -3.981 -8.419 1.00 25.98 O
1738	ANISOU 897 O ALA A 57 3400 3311 3160 -294 451 1449 O
1739	ATOM 898 CB ALA A 57 -8.353 -1.766 -9.850 1.00 17.00 C
1740	ANISOU 898 CB ALA A 57 2112 1886 2460 112 -267 -60 C
1741	ATOM 899 H ALA A 57 -9.546 -1.771 -11.945 1.00 19.67 H
1742	ATOM 900 HA ALA A 57 -8.659 -3.700 -10.434 1.00 21.21 H
1743	ATOM 901 HB1 ALA A 57 -8.022 -1.993 -8.978 1.00 20.40 H
1744	ATOM 902 HB2 ALA A 57 -7.619 -1.638 -10.456 1.00 20.40 H
1745	ATOM 903 HB3 ALA A 57 -8.881 -0.965 -9.801 1.00 20.40 H
1746	ATOM 904 N GLN A 58 -11.506 -2.623 -9.550 1.00 18.87 N
1747	ANISOU 904 N GLN A 58 2306 2323 2541 -329 47 288 N
1748	ATOM 905 CA GLN A 58 -12.611 -2.758 -8.601 1.00 21.86 C
1749	ANISOU 905 CA GLN A 58 2789 2657 2862 -730 377 20 C
1750	ATOM 906 C GLN A 58 -13.689 -3.712 -9.076 1.00 23.31 C
1751	ANISOU 906 C GLN A 58 2788 3027 3040 -971 285 145 C
1752	ATOM 907 O GLN A 58 -14.775 -3.764 -8.492 1.00 25.12 O
1753	ANISOU 907 O GLN A 58 3118 3383 3044 -1484 511 -86 O
1754	ATOM 908 CB GLN A 58 -13.273 -1.412 -8.373 1.00 21.46 C
1755	ANISOU 908 CB GLN A 58 2445 2758 2950 -882 433 -199 C
1756	ATOM 909 CG GLN A 58 -12.381 -0.337 -7.820 1.00 19.22 C
1757	ANISOU 909 CG GLN A 58 2211 2681 2409 -736 451 -519 C
1758	ATOM 910 CD GLN A 58 -13.193 0.882 -7.473 1.00 20.82 C
1759	ANISOU 910 CD GLN A 58 2539 2884 2488 -352 880 -455 C
1760	ATOM 911 OE1 GLN A 58 -14.159 0.799 -6.720 1.00 23.48 O
1761	ANISOU 911 OE1 GLN A 58 2754 3413 2754 -424 1197 -747 O
1762	ATOM 912 NE2 GLN A 58 -12.832 2.008 -8.026 1.00 17.87 N
1763	ANISOU 912 NE2 GLN A 58 2351 2398 2042 -92 473 84 N
1764	ATOM 913 H GLN A 58 -11.694 -2.136 -10.233 1.00 22.64 H
1765	ATOM 914 HA GLN A 58 -12.265 -3.083 -7.744 1.00 26.24 H
1766	ATOM 915 HB2 GLN A 58 -13.621 -1.093 -9.221 1.00 25.75 H
1767	ATOM 916 HB3 GLN A 58 -14.005 -1.532 -7.748 1.00 25.75 H
1768	ATOM 917 HG2 GLN A 58 -11.946 -0.658 -7.015 1.00 23.06 H
1769	ATOM 918 HG3 GLN A 58 -11.721 -0.088 -8.487 1.00 23.06 H
1770	ATOM 919 HE21 GLN A 58 -12.158 2.028 -8.560 1.00 21.45 H
1771	ATOM 920 HE22 GLN A 58 -13.268 2.730 -7.856 1.00 21.45 H
1772	ATOM 921 N ASN A 59 -13.405 -4.452 -10.138 1.00 23.78 N
1773	ANISOU 921 N ASN A 59 3276 2818 2940 -1132 118 375 N
1774	ATOM 922 CA ASN A 59 -14.365 -5.402 -10.677 1.00 25.62 C
1775	ANISOU 922 CA ASN A 59 3241 3115 3380 -1294 247 284 C
1776	ATOM 923 C ASN A 59 -15.646 -4.720 -11.153 1.00 25.23 C
1777	ANISOU 923 C ASN A 59 2879 3312 3396 -1426 365 194 C
1778	ATOM 924 O ASN A 59 -16.740 -5.248 -10.969 1.00 26.68 O
1779	ANISOU 924 O ASN A 59 3170 3438 3527 -1637 253 -46 O
1780	ATOM 925 CB ASN A 59 -14.695 -6.467 -9.632 1.00 26.78 C
1781	ANISOU 925 CB ASN A 59 3675 2980 3520 -1296 150 -16 C
1782	ATOM 926 CG ASN A 59 -15.293 -7.716 -10.245 1.00 29.42 C
1783	ANISOU 926 CG ASN A 59 4152 3284 3744 -1007 369 -9 C
1784	ATOM 927 OD1 ASN A 59 -14.903 -8.128 -11.340 1.00 31.84 O
1785	ANISOU 927 OD1 ASN A 59 4318 3811 3971 -550 8 37 O
1786	ATOM 928 ND2 ASN A 59 -16.244 -8.330 -9.542 1.00 28.97 N
1787	ANISOU 928 ND2 ASN A 59 4219 3088 3700 -950 886 88 N
1788	ATOM 929 H ASN A 59 -12.660 -4.422 -10.566 1.00 28.53 H
1789	ATOM 930 HA ASN A 59 -13.962 -5.854 -11.448 1.00 30.75 H
1790	ATOM 931 HB2 ASN A 59 -13.881 -6.720 -9.169 1.00 32.13 H
1791	ATOM 932 HB3 ASN A 59 -15.338 -6.104 -9.003 1.00 32.13 H
1792	ATOM 933 HD21 ASN A 59 -16.488 -8.012 -8.781 1.00 34.76 H
1793	ATOM 934 HD22 ASN A 59 -16.613 -9.043 -9.849 1.00 34.76 H
1794	ATOM 935 N LEU A 60 -15.508 -3.548 -11.766 1.00 24.79 N
1795	ANISOU 935 N LEU A 60 2545 3566 3306 -1253 34 149 N
1796	ATOM 936 CA LEU A 60 -16.646 -2.866 -12.373 1.00 24.57 C
1797	ANISOU 936 CA LEU A 60 2364 3819 3152 -978 -116 -79 C
1798	ATOM 937 C LEU A 60 -16.645 -3.146 -13.875 1.00 28.16 C
1799	ANISOU 937 C LEU A 60 3205 4059 3437 -818 132 -412 C
1800	ATOM 938 O LEU A 60 -15.584 -3.304 -14.476 1.00 31.88 O
1801	ANISOU 938 O LEU A 60 4001 4517 3593 -576 712 -328 O
1802	ATOM 939 CB LEU A 60 -16.581 -1.361 -12.105 1.00 24.53 C
1803	ANISOU 939 CB LEU A 60 2352 3936 3030 -564 -338 -265 C
1804	ATOM 940 CG LEU A 60 -16.652 -0.943 -10.634 1.00 27.29 C
1805	ANISOU 940 CG LEU A 60 2864 3950 3557 -473 -363 -469 C
1806	ATOM 941 CD1 LEU A 60 -16.331 0.546 -10.498 1.00 28.77 C
1807	ANISOU 941 CD1 LEU A 60 3209 3989 3734 -217 -435 -489 C
1808	ATOM 942 CD2 LEU A 60 -18.029 -1.274 -10.053 1.00 29.21 C
1809	ANISOU 942 CD2 LEU A 60 3166 4086 3845 -485 -166 -281 C
1810	ATOM 943 H LEU A 60 -14.763 -3.126 -11.844 1.00 29.74 H
1811	ATOM 944 HA LEU A 60 -17.479 -3.215 -11.992 1.00 29.48 H
1812	ATOM 945 HB2 LEU A 60 -15.745 -1.023 -12.461 1.00 29.43 H
1813	ATOM 946 HB3 LEU A 60 -17.323 -0.936 -12.563 1.00 29.43 H
1814	ATOM 947 HG LEU A 60 -15.988 -1.440 -10.132 1.00 32.75 H
1815	ATOM 948 HD11 LEU A 60 -16.380 0.792 -9.571 1.00 34.53 H
1816	ATOM 949 HD12 LEU A 60 -15.446 0.706 -10.833 1.00 34.53 H
1817	ATOM 950 HD13 LEU A 60 -16.971 1.051 -11.005 1.00 34.53 H
1818	ATOM 951 HD21 LEU A 60 -18.052 -1.005 -9.132 1.00 35.05 H
1819	ATOM 952 HD22 LEU A 60 -18.700 -0.800 -10.550 1.00 35.05 H
1820	ATOM 953 HD23 LEU A 60 -18.177 -2.220 -10.121 1.00 35.05 H
1821	ATOM 954 N SER A 61 -17.829 -3.197 -14.476 1.00 29.59 N
1822	ANISOU 954 N SER A 61 3844 3887 3512 -802 -63 -755 N
1823	ATOM 955 CA SER A 61 -17.965 -3.565 -15.882 1.00 31.40 C
1824	ANISOU 955 CA SER A 61 4117 3888 3926 -734 -116 -782 C
1825	ATOM 956 C SER A 61 -17.777 -2.368 -16.809 1.00 31.11 C
1826	ANISOU 956 C SER A 61 4491 3602 3729 -717 -184 -863 C
1827	ATOM 957 O SER A 61 -17.603 -2.538 -18.018 1.00 31.89 O
1828	ANISOU 957 O SER A 61 4892 3649 3576 -700 -420 -959 O
1829	ATOM 958 CB SER A 61 -19.336 -4.190 -16.130 1.00 33.50 C
1830	ANISOU 958 CB SER A 61 4186 4159 4382 -683 -421 -859 C
1831	ATOM 959 OG SER A 61 -20.355 -3.242 -15.862 1.00 36.32 O
1832	ANISOU 959 OG SER A 61 4288 4559 4952 -599 -367 -651 O
1833	ATOM 960 H SER A 61 -18.577 -3.020 -14.089 1.00 35.51 H
1834	ATOM 961 HA SER A 61 -17.282 -4.232 -16.105 1.00 37.68 H
1835	ATOM 962 HB2 SER A 61 -19.396 -4.469 -17.056 1.00 40.20 H
1836	ATOM 963 HB3 SER A 61 -19.448 -4.954 -15.542 1.00 40.20 H
1837	ATOM 964 HG SER A 61 -21.092 -3.578 -15.995 1.00 43.58 H
1838	ATOM 965 N ALA A 62 -17.813 -1.163 -16.243 1.00 28.48 N
1839	ANISOU 965 N ALA A 62 3837 3249 3736 -811 -643 -845 N
1840	ATOM 966 CA ALA A 62 -17.554 0.058 -17.004 1.00 26.52 C
1841	ANISOU 966 CA ALA A 62 3152 3248 3677 -665 -750 -608 C
1842	ATOM 967 C ALA A 62 -16.985 1.141 -16.100 1.00 24.91 C
1843	ANISOU 967 C ALA A 62 2906 3149 3410 -777 -873 -660 C
1844	ATOM 968 O ALA A 62 -17.182 1.103 -14.891 1.00 24.69 O
1845	ANISOU 968 O ALA A 62 2883 3096 3401 -860 -839 -696 O
1846	ATOM 969 CB ALA A 62 -18.822 0.549 -17.653 1.00 25.88 C
1847	ANISOU 969 CB ALA A 62 2535 3334 3963 -426 -1036 -457 C
1848	ATOM 970 H ALA A 62 -17.985 -1.024 -15.412 1.00 34.18 H
1849	ATOM 971 HA ALA A 62 -16.900 -0.132 -17.709 1.00 31.83 H
1850	ATOM 972 HB1 ALA A 62 -18.630 1.349 -18.146 1.00 31.05 H
1851	ATOM 973 HB2 ALA A 62 -19.153 -0.130 -18.245 1.00 31.05 H
1852	ATOM 974 HB3 ALA A 62 -19.471 0.733 -16.969 1.00 31.05 H
1853	ATOM 975 N PRO A 63 -16.287 2.124 -16.688 1.00 22.32 N
1854	ANISOU 975 N PRO A 63 2541 2891 3049 -488 -559 -638 N
1855	ATOM 976 CA PRO A 63 -15.705 3.210 -15.877 1.00 19.29 C
1856	ANISOU 976 CA PRO A 63 2143 2647 2540 -166 -928 -504 C
1857	ATOM 977 C PRO A 63 -16.743 4.138 -15.241 1.00 18.79 C
1858	ANISOU 977 C PRO A 63 1942 2728 2471 -102 -548 -290 C
1859	ATOM 978 O PRO A 63 -17.805 4.351 -15.829 1.00 20.94 O
1860	ANISOU 978 O PRO A 63 2156 3026 2773 31 -530 -428 O
1861	ATOM 979 CB PRO A 63 -14.882 4.014 -16.894 1.00 21.04 C
1862	ANISOU 979 CB PRO A 63 2472 2583 2940 -235 -436 -627 C
1863	ATOM 980 CG PRO A 63 -14.752 3.134 -18.096 1.00 25.30 C
1864	ANISOU 980 CG PRO A 63 3418 3061 3132 -523 -63 -722 C
1865	ATOM 981 CD PRO A 63 -15.954 2.255 -18.117 1.00 24.29 C
1866	ANISOU 981 CD PRO A 63 3008 3012 3211 -469 -344 -754 C
1867	ATOM 982 HA PRO A 63 -15.114 2.848 -15.185 1.00 23.15 H
1868	ATOM 983 HB2 PRO A 63 -15.353 4.831 -17.119 1.00 25.25 H
1869	ATOM 984 HB3 PRO A 63 -14.010 4.213 -16.520 1.00 25.25 H
1870	ATOM 985 HG2 PRO A 63 -14.720 3.682 -18.895 1.00 30.35 H
1871	ATOM 986 HG3 PRO A 63 -13.945 2.601 -18.019 1.00 30.35 H
1872	ATOM 987 HD2 PRO A 63 -16.679 2.683 -18.598 1.00 29.15 H
1873	ATOM 988 HD3 PRO A 63 -15.735 1.389 -18.496 1.00 29.15 H
1874	ATOM 989 N ILE A 64 -16.444 4.633 -14.040 1.00 15.95 N
1875	ANISOU 989 N ILE A 64 1544 2515 2000 -84 -359 11 N
1876	ATOM 990 CA AILE A 64 -17.245 5.675 -13.399 0.01 16.18 C
1877	ANISOU 990 CA AILE A 64 1708 2515 1924 -177 -251 16 C
1878	ATOM 991 CA BILE A 64 -17.237 5.687 -13.416 0.99 16.66 C
1879	ANISOU 991 CA BILE A 64 1487 2610 2232 -454 -234 -141 C
1880	ATOM 992 C ILE A 64 -16.532 7.032 -13.446 1.00 13.65 C
1881	ANISOU 992 C ILE A 64 1309 2289 1591 -97 -304 -13 C
1882	ATOM 993 O ILE A 64 -17.093 8.052 -13.048 1.00 15.17 O
1883	ANISOU 993 O ILE A 64 1390 2233 2141 1 -5 -59 O
1884	ATOM 994 CB AILE A 64 -17.558 5.322 -11.931 0.01 18.81 C
1885	ANISOU 994 CB AILE A 64 2225 2751 2173 -324 -137 50 C
1886	ATOM 995 CB BILE A 64 -17.602 5.337 -11.969 0.99 19.74 C
1887	ANISOU 995 CB BILE A 64 2131 2990 2379 -568 -174 64 C
1888	ATOM 996 CG1AILE A 64 -16.265 5.225 -11.115 0.01 20.22 C
1889	ANISOU 996 CG1AILE A 64 2519 2883 2280 -352 -75 116 C
1890	ATOM 997 CG1BILE A 64 -16.342 5.170 -11.111 0.99 20.79 C
1891	ANISOU 997 CG1BILE A 64 2320 3209 2371 -216 -131 370 C
1892	ATOM 998 CG2AILE A 64 -18.338 4.018 -11.859 0.01 19.48 C
1893	ANISOU 998 CG2AILE A 64 2332 2810 2259 -399 -101 29 C
1894	ATOM 999 CG2BILE A 64 -18.456 4.089 -11.970 0.99 21.39 C
1895	ANISOU 999 CG2BILE A 64 2391 3205 2533 -879 71 162 C
1896	ATOM 1000 CD1AILE A 64 -16.484 4.911 -9.652 0.01 20.95 C
1897	ANISOU 1000 CD1AILE A 64 2681 2951 2328 -371 -48 143 C
1898	ATOM 1001 CD1BILE A 64 -16.612 4.905 -9.666 0.99 21.96 C
1899	ANISOU 1001 CD1BILE A 64 2692 3332 2320 -179 -363 11 C
1900	ATOM 1002 H AILE A 64 -15.771 4.377 -13.570 0.01 19.13 H
1901	ATOM 1003 H BILE A 64 -15.778 4.371 -13.563 0.99 19.13 H
1902	ATOM 1004 HA AILE A 64 -18.096 5.763 -13.877 0.01 19.41 H
1903	ATOM 1005 HA BILE A 64 -18.075 5.782 -13.916 0.99 19.99 H
1904	ATOM 1006 HB AILE A 64 -18.106 6.029 -11.555 0.01 22.58 H
1905	ATOM 1007 HB BILE A 64 -18.127 6.066 -11.601 0.99 23.69 H
1906	ATOM 1008 HG12AILE A 64 -15.712 4.522 -11.489 0.01 24.26 H
1907	ATOM 1009 HG12BILE A 64 -15.828 4.423 -11.456 0.99 24.95 H
1908	ATOM 1010 HG13AILE A 64 -15.798 6.074 -11.169 0.01 24.26 H
1909	ATOM 1011 HG13BILE A 64 -15.816 5.983 -11.168 0.99 24.95 H
1910	ATOM 1012 HG21AILE A 64 -18.522 3.815 -10.939 0.01 23.38 H
1911	ATOM 1013 HG21BILE A 64 -18.686 3.868 -11.065 0.99 25.67 H
1912	ATOM 1014 HG22AILE A 64 -19.160 4.119 -12.344 0.01 23.38 H
1913	ATOM 1015 HG22BILE A 64 -19.252 4.257 -12.480 0.99 25.67 H
1914	ATOM 1016 HG23AILE A 64 -17.810 3.317 -12.249 0.01 23.38 H
1915	ATOM 1017 HG23BILE A 64 -17.958 3.371 -12.367 0.99 25.67 H
1916	ATOM 1018 HD11AILE A 64 -16.935 4.067 -9.579 0.01 25.14 H
1917	ATOM 1019 HD11BILE A 64 -15.776 4.813 -9.204 0.99 26.35 H
1918	ATOM 1020 HD12AILE A 64 -15.632 4.868 -9.212 0.01 25.14 H
1919	ATOM 1021 HD12BILE A 64 -17.109 5.641 -9.302 0.99 26.35 H
1920	ATOM 1022 HD13AILE A 64 -17.021 5.605 -9.261 0.01 25.14 H
1921	ATOM 1023 HD13BILE A 64 -17.121 4.095 -9.587 0.99 26.35 H
1922	ATOM 1024 N THR A 65 -15.286 7.023 -13.911 1.00 12.08 N
1923	ANISOU 1024 N THR A 65 1069 2138 1381 37 -62 -257 N
1924	ATOM 1025 CA THR A 65 -14.516 8.236 -14.144 1.00 11.63 C
1925	ANISOU 1025 CA THR A 65 1378 2265 775 -210 29 -263 C
1926	ATOM 1026 C THR A 65 -14.103 8.286 -15.606 1.00 11.69 C
1927	ANISOU 1026 C THR A 65 1443 2077 922 40 -12 -435 C
1928	ATOM 1027 O THR A 65 -13.609 7.307 -16.139 1.00 12.37 O
1929	ANISOU 1027 O THR A 65 1534 2011 1154 193 -57 -232 O
1930	ATOM 1028 CB THR A 65 -13.273 8.272 -13.229 1.00 12.61 C
1931	ANISOU 1028 CB THR A 65 1364 2632 797 -277 280 28 C
1932	ATOM 1029 OG1 THR A 65 -13.717 8.302 -11.871 1.00 12.15 O
1933	ANISOU 1029 OG1 THR A 65 1151 2607 857 -79 -38 43 O
1934	ATOM 1030 CG2 THR A 65 -12.395 9.482 -13.502 1.00 13.99 C
1935	ANISOU 1030 CG2 THR A 65 1460 2899 956 -203 125 68 C
1936	ATOM 1031 H THR A 65 -14.856 6.304 -14.104 1.00 14.49 H
1937	ATOM 1032 HA THR A 65 -15.071 9.020 -13.949 1.00 13.96 H
1938	ATOM 1033 HB THR A 65 -12.744 7.472 -13.376 1.00 15.14 H
1939	ATOM 1034 HG1 THR A 65 -13.072 8.321 -11.365 1.00 14.58 H
1940	ATOM 1035 HG21 THR A 65 -11.633 9.473 -12.918 1.00 16.79 H
1941	ATOM 1036 HG22 THR A 65 -12.090 9.468 -14.412 1.00 16.79 H
1942	ATOM 1037 HG23 THR A 65 -12.893 10.289 -13.353 1.00 16.79 H
1943	ATOM 1038 N SER A 66 -14.327 9.429 -16.233 1.00 12.04 N
1944	ANISOU 1038 N SER A 66 1303 2393 879 222 61 -275 N
1945	ATOM 1039 CA SER A 66 -13.925 9.646 -17.612 1.00 11.93 C
1946	ANISOU 1039 CA SER A 66 1203 2475 853 194 -35 -166 C
1947	ATOM 1040 C SER A 66 -13.892 11.141 -17.868 1.00 12.19 C
1948	ANISOU 1040 C SER A 66 1374 2449 810 56 149 89 C
1949	ATOM 1041 O SER A 66 -14.460 11.923 -17.096 1.00 12.36 O
1950	ANISOU 1041 O SER A 66 1363 2392 942 60 95 -82 O
1951	ATOM 1042 CB SER A 66 -14.889 8.986 -18.597 1.00 13.38 C
1952	ANISOU 1042 CB SER A 66 1307 2708 1068 -82 -150 -203 C
1953	ATOM 1043 OG SER A 66 -16.126 9.688 -18.626 1.00 14.71 O
1954	ANISOU 1043 OG SER A 66 1596 2567 1425 37 -276 -150 O
1955	ATOM 1044 H SER A 66 -14.718 10.107 -15.875 1.00 14.45 H
1956	ATOM 1045 HA SER A 66 -13.027 9.280 -17.757 1.00 14.31 H
1957	ATOM 1046 HB2 SER A 66 -14.496 8.999 -19.483 1.00 16.05 H
1958	ATOM 1047 HB3 SER A 66 -15.051 8.071 -18.318 1.00 16.05 H
1959	ATOM 1048 HG SER A 66 -16.639 9.329 -19.156 1.00 17.65 H
1960	ATOM 1049 N ALA A 67 -13.283 11.544 -18.973 1.00 12.35 N
1961	ANISOU 1049 N ALA A 67 1466 2465 762 -140 217 93 N
1962	ATOM 1050 CA ALA A 67 -13.253 12.954 -19.305 1.00 13.20 C
1963	ANISOU 1050 CA ALA A 67 1215 2641 1161 -239 113 170 C
1964	ATOM 1051 C ALA A 67 -14.680 13.491 -19.480 1.00 13.79 C
1965	ANISOU 1051 C ALA A 67 1482 2650 1107 -32 83 151 C
1966	ATOM 1052 O ALA A 67 -15.016 14.548 -18.972 1.00 13.96 O
1967	ANISOU 1052 O ALA A 67 1467 2488 1351 -48 115 267 O
1968	ATOM 1053 CB ALA A 67 -12.427 13.181 -20.552 1.00 15.21 C
1969	ANISOU 1053 CB ALA A 67 1415 2850 1514 -187 380 321 C
1970	ATOM 1054 H ALA A 67 -12.886 11.030 -19.537 1.00 14.82 H
1971	ATOM 1055 HA ALA A 67 -12.833 13.446 -18.569 1.00 15.85 H
1972	ATOM 1056 HB1 ALA A 67 -12.818 12.691 -21.279 1.00 18.25 H
1973	ATOM 1057 HB2 ALA A 67 -12.420 14.119 -20.755 1.00 18.25 H
1974	ATOM 1058 HB3 ALA A 67 -11.532 12.872 -20.394 1.00 18.25 H
1975	ATOM 1059 N SER A 68 -15.511 12.773 -20.223 1.00 14.57 N
1976	ANISOU 1059 N SER A 68 1521 2762 1252 176 -196 104 N
1977	ATOM 1060 CA ASER A 68 -16.864 13.249 -20.467 0.55 14.31 C
1978	ANISOU 1060 CA ASER A 68 1487 2713 1236 113 -174 -29 C
1979	ATOM 1061 CA BSER A 68 -16.884 13.185 -20.470 0.45 13.76 C
1980	ANISOU 1061 CA BSER A 68 1301 2663 1265 123 -205 -76 C
1981	ATOM 1062 C SER A 68 -17.675 13.323 -19.177 1.00 13.95 C
1982	ANISOU 1062 C SER A 68 1378 2576 1347 140 -243 -81 C
1983	ATOM 1063 O SER A 68 -18.467 14.249 -19.007 1.00 14.39 O
1984	ANISOU 1063 O SER A 68 1610 2227 1630 311 137 -37 O
1985	ATOM 1064 CB ASER A 68 -17.576 12.415 -21.543 0.55 16.62 C
1986	ANISOU 1064 CB ASER A 68 1908 2922 1485 4 -56 -84 C
1987	ATOM 1065 CB BSER A 68 -17.566 12.174 -21.387 0.45 15.51 C
1988	ANISOU 1065 CB BSER A 68 1448 2845 1600 63 -23 -273 C
1989	ATOM 1066 OG ASER A 68 -17.742 11.070 -21.156 0.55 18.07 O
1990	ANISOU 1066 OG ASER A 68 2256 2999 1611 -162 -268 -215 O
1991	ATOM 1067 OG BSER A 68 -18.921 12.521 -21.580 0.45 16.80 O
1992	ANISOU 1067 OG BSER A 68 1557 3025 1800 -118 -93 -719 O
1993	ATOM 1068 H ASER A 68 -15.321 12.019 -20.591 0.55 17.48 H
1994	ATOM 1069 H BSER A 68 -15.299 12.030 -20.601 0.45 17.48 H
1995	ATOM 1070 HA ASER A 68 -16.801 14.163 -20.814 0.55 17.17 H
1996	ATOM 1071 HA BSER A 68 -16.882 14.055 -20.921 0.45 16.51 H
1997	ATOM 1072 HB2ASER A 68 -18.450 12.802 -21.707 0.55 19.94 H
1998	ATOM 1073 HB2BSER A 68 -17.115 12.169 -22.246 0.45 18.61 H
1999	ATOM 1074 HB3ASER A 68 -17.048 12.442 -22.356 0.55 19.94 H
2000	ATOM 1075 HB3BSER A 68 -17.519 11.294 -20.981 0.45 18.61 H
2001	ATOM 1076 HG ASER A 68 -18.123 10.652 -21.750 0.55 21.68 H
2002	ATOM 1077 HG BSER A 68 -19.283 11.975 -22.073 0.45 20.16 H
2003	ATOM 1078 N ARG A 69 -17.481 12.371 -18.273 1.00 13.18 N
2004	ANISOU 1078 N ARG A 69 1250 2481 1275 247 7 -82 N
2005	ATOM 1079 CA ARG A 69 -18.175 12.433 -16.989 1.00 13.46 C
2006	ANISOU 1079 CA ARG A 69 1378 2419 1319 87 65 -81 C
2007	ATOM 1080 C ARG A 69 -17.679 13.609 -16.139 1.00 12.37 C
2008	ANISOU 1080 C ARG A 69 1073 2264 1364 61 -40 -177 C
2009	ATOM 1081 O ARG A 69 -18.460 14.237 -15.433 1.00 15.68 O
2010	ANISOU 1081 O ARG A 69 1753 2189 2015 61 521 -431 O
2011	ATOM 1082 CB ARG A 69 -18.033 11.120 -16.212 1.00 14.27 C
2012	ANISOU 1082 CB ARG A 69 1423 2300 1699 -82 144 -220 C
2013	ATOM 1083 CG ARG A 69 -18.926 9.985 -16.714 1.00 16.83 C
2014	ANISOU 1083 CG ARG A 69 1566 2566 2261 -153 295 -426 C
2015	ATOM 1084 CD ARG A 69 -18.480 8.670 -16.081 1.00 18.83 C
2016	ANISOU 1084 CD ARG A 69 1933 2578 2643 -530 194 -504 C
2017	ATOM 1085 NE ARG A 69 -19.312 7.525 -16.458 1.00 21.69 N
2018	ANISOU 1085 NE ARG A 69 2120 2988 3134 -423 250 -254 N
2019	ATOM 1086 CZ ARG A 69 -20.268 7.006 -15.696 1.00 23.14 C
2020	ANISOU 1086 CZ ARG A 69 2095 3236 3461 -453 156 -107 C
2021	ATOM 1087 NH1 ARG A 69 -20.526 7.513 -14.503 1.00 23.46 N
2022	ANISOU 1087 NH1 ARG A 69 2090 3570 3254 -485 310 -54 N
2023	ATOM 1088 NH2 ARG A 69 -20.958 5.964 -16.121 1.00 25.05 N
2024	ANISOU 1088 NH2 ARG A 69 2290 3354 3872 -419 36 -62 N
2025	ATOM 1089 H ARG A 69 -16.964 11.691 -18.373 1.00 15.81 H
2026	ATOM 1090 HA ARG A 69 -19.130 12.574 -17.158 1.00 16.15 H
2027	ATOM 1091 HB2 ARG A 69 -17.113 10.821 -16.276 1.00 17.12 H
2028	ATOM 1092 HB3 ARG A 69 -18.260 11.284 -15.283 1.00 17.12 H
2029	ATOM 1093 HG2 ARG A 69 -19.846 10.156 -16.460 1.00 20.19 H
2030	ATOM 1094 HG3 ARG A 69 -18.846 9.908 -17.678 1.00 20.19 H
2031	ATOM 1095 HD2 ARG A 69 -17.571 8.481 -16.359 1.00 22.59 H
2032	ATOM 1096 HD3 ARG A 69 -18.517 8.759 -15.116 1.00 22.59 H
2033	ATOM 1097 HE ARG A 69 -19.172 7.165 -17.226 1.00 26.03 H
2034	ATOM 1098 HH11 ARG A 69 -20.077 8.189 -14.217 1.00 28.16 H
2035	ATOM 1099 HH12 ARG A 69 -21.145 7.170 -14.015 1.00 28.16 H
2036	ATOM 1100 HH21 ARG A 69 -20.796 5.628 -16.896 1.00 30.05 H
2037	ATOM 1101 HH22 ARG A 69 -21.577 5.628 -15.628 1.00 30.05 H
2038	ATOM 1102 N MET A 70 -16.389 13.935 -16.225 1.00 12.88 N
2039	ANISOU 1102 N MET A 70 1403 2214 1275 132 -77 -12 N
2040	ATOM 1103 CA MET A 70 -15.872 15.094 -15.496 1.00 13.27 C
2041	ANISOU 1103 CA MET A 70 1701 2277 1065 42 137 11 C
2042	ATOM 1104 C MET A 70 -16.560 16.353 -16.018 1.00 14.18 C
2043	ANISOU 1104 C MET A 70 1817 2291 1281 41 56 136 C
2044	ATOM 1105 O MET A 70 -16.936 17.242 -15.256 1.00 15.78 O
2045	ANISOU 1105 O MET A 70 2042 2521 1434 183 279 -98 O
2046	ATOM 1106 CB MET A 70 -14.357 15.238 -15.677 1.00 14.61 C
2047	ANISOU 1106 CB MET A 70 1857 2469 1224 -71 206 94 C
2048	ATOM 1107 CG MET A 70 -13.514 14.357 -14.756 1.00 15.80 C
2049	ANISOU 1107 CG MET A 70 1927 2442 1636 4 -27 -200 C
2050	ATOM 1108 SD MET A 70 -13.740 14.635 -12.982 1.00 16.13 S
2051	ANISOU 1108 SD MET A 70 1770 2773 1586 -211 99 185 S
2052	ATOM 1109 CE MET A 70 -13.203 16.351 -12.832 1.00 16.03 C
2053	ANISOU 1109 CE MET A 70 2052 2333 1706 18 -415 -348 C
2054	ATOM 1110 H MET A 70 -15.803 13.511 -16.689 1.00 15.45 H
2055	ATOM 1111 HA MET A 70 -16.063 14.990 -14.540 1.00 15.93 H
2056	ATOM 1112 HB2 MET A 70 -14.132 15.006 -16.591 1.00 17.53 H
2057	ATOM 1113 HB3 MET A 70 -14.112 16.160 -15.505 1.00 17.53 H
2058	ATOM 1114 HG2 MET A 70 -13.733 13.429 -14.935 1.00 18.96 H
2059	ATOM 1115 HG3 MET A 70 -12.578 14.512 -14.957 1.00 18.96 H
2060	ATOM 1116 HE1 MET A 70 -13.278 16.623 -11.914 1.00 19.24 H
2061	ATOM 1117 HE2 MET A 70 -12.290 16.419 -13.121 1.00 19.24 H
2062	ATOM 1118 HE3 MET A 70 -13.762 16.902 -13.384 1.00 19.24 H
2063	ATOM 1119 N GLN A 71 -16.746 16.422 -17.326 1.00 13.39 N
2064	ANISOU 1119 N GLN A 71 1563 2168 1359 -113 114 119 N
2065	ATOM 1120 CA GLN A 71 -17.265 17.641 -17.932 1.00 15.37 C
2066	ANISOU 1120 CA GLN A 71 1704 2492 1642 -67 -243 177 C
2067	ATOM 1121 C GLN A 71 -18.744 17.862 -17.624 1.00 16.56 C
2068	ANISOU 1121 C GLN A 71 1791 2493 2007 129 -454 198 C
2069	ATOM 1122 O GLN A 71 -19.217 19.004 -17.629 1.00 19.41 O
2070	ANISOU 1122 O GLN A 71 2309 2553 2513 333 -212 130 O
2071	ATOM 1123 CB GLN A 71 -17.011 17.619 -19.441 1.00 17.21 C
2072	ANISOU 1123 CB GLN A 71 2180 2815 1544 308 -227 483 C
2073	ATOM 1124 CG GLN A 71 -15.551 17.760 -19.820 1.00 20.20 C
2074	ANISOU 1124 CG GLN A 71 2588 3162 1926 514 32 370 C
2075	ATOM 1125 CD GLN A 71 -15.346 17.680 -21.312 1.00 25.20 C
2076	ANISOU 1125 CD GLN A 71 3438 3674 2462 271 273 121 C
2077	ATOM 1126 OE1 GLN A 71 -15.882 16.790 -21.985 1.00 26.90 O
2078	ANISOU 1126 OE1 GLN A 71 3587 3993 2642 506 135 -151 O
2079	ATOM 1127 NE2 GLN A 71 -14.590 18.621 -21.845 1.00 25.57 N
2080	ANISOU 1127 NE2 GLN A 71 3561 3732 2421 -119 389 141 N
2081	ATOM 1128 H GLN A 71 -16.583 15.786 -17.882 1.00 16.07 H
2082	ATOM 1129 HA GLN A 71 -16.772 18.403 -17.563 1.00 18.44 H
2083	ATOM 1130 HB2 GLN A 71 -17.330 16.776 -19.799 1.00 20.65 H
2084	ATOM 1131 HB3 GLN A 71 -17.495 18.354 -19.850 1.00 20.65 H
2085	ATOM 1132 HG2 GLN A 71 -15.224 18.620 -19.514 1.00 24.24 H
2086	ATOM 1133 HG3 GLN A 71 -15.044 17.043 -19.406 1.00 24.24 H
2087	ATOM 1134 HE21 GLN A 71 -14.248 19.232 -21.346 1.00 30.68 H
2088	ATOM 1135 HE22 GLN A 71 -14.441 18.624 -22.692 1.00 30.68 H
2089	ATOM 1136 N SER A 72 -19.457 16.783 -17.307 1.00 15.10 N
2090	ANISOU 1136 N SER A 72 1514 2469 1757 55 -326 75 N
2091	ATOM 1137 CA SER A 72 -20.893 16.869 -17.070 1.00 17.59 C
2092	ANISOU 1137 CA SER A 72 1667 3049 1968 402 -559 148 C
2093	ATOM 1138 C SER A 72 -21.315 16.811 -15.598 1.00 16.99 C
2094	ANISOU 1138 C SER A 72 1470 3227 1758 149 -421 -24 C
2095	ATOM 1139 O SER A 72 -22.509 16.791 -15.297 1.00 20.02 O
2096	ANISOU 1139 O SER A 72 1752 3771 2085 132 -188 -103 O
2097	ATOM 1140 CB SER A 72 -21.624 15.770 -17.848 1.00 21.78 C
2098	ANISOU 1140 CB SER A 72 2097 3464 2716 180 -634 198 C
2099	ATOM 1141 OG SER A 72 -21.230 14.484 -17.410 1.00 24.48 O
2100	ANISOU 1141 OG SER A 72 2404 3819 3078 -228 -365 180 O
2101	ATOM 1142 H SER A 72 -19.132 15.991 -17.224 1.00 18.12 H
2102	ATOM 1143 HA SER A 72 -21.206 17.728 -17.423 1.00 21.11 H
2103	ATOM 1144 HB2 SER A 72 -22.580 15.870 -17.711 1.00 26.14 H
2104	ATOM 1145 HB3 SER A 72 -21.414 15.859 -18.791 1.00 26.14 H
2105	ATOM 1146 HG SER A 72 -21.629 13.908 -17.835 1.00 29.38 H
2106	ATOM 1147 N ASN A 73 -20.349 16.789 -14.692 1.00 16.02 N
2107	ANISOU 1147 N ASN A 73 1344 3117 1627 298 7 -79 N
2108	ATOM 1148 CA ASN A 73 -20.617 16.729 -13.260 1.00 17.76 C
2109	ANISOU 1148 CA ASN A 73 1622 3235 1889 119 75 -300 C
2110	ATOM 1149 C ASN A 73 -19.874 17.824 -12.508 1.00 17.04 C
2111	ANISOU 1149 C ASN A 73 988 3528 1957 258 -24 -491 C
2112	ATOM 1150 O ASN A 73 -19.080 18.576 -13.103 1.00 23.30 O
2113	ANISOU 1150 O ASN A 73 2047 4196 2611 -705 618 -970 O
2114	ATOM 1151 CB ASN A 73 -20.205 15.345 -12.737 1.00 18.19 C
2115	ANISOU 1151 CB ASN A 73 1860 3232 1821 -215 16 -57 C
2116	ATOM 1152 CG ASN A 73 -21.196 14.255 -13.139 1.00 20.26 C
2117	ANISOU 1152 CG ASN A 73 1776 3452 2468 -135 635 -42 C
2118	ATOM 1153 OD1 ASN A 73 -22.234 14.108 -12.509 1.00 24.11 O
2119	ANISOU 1153 OD1 ASN A 73 2330 3593 3236 35 1116 -121 O
2120	ATOM 1154 ND2 ASN A 73 -20.894 13.511 -14.201 1.00 20.44 N
2121	ANISOU 1154 ND2 ASN A 73 1784 3454 2527 -133 579 219 N
2122	ATOM 1155 H ASN A 73 -19.511 16.809 -14.885 1.00 19.23 H
2123	ATOM 1156 HA ASN A 73 -21.577 16.845 -13.104 1.00 21.31 H
2124	ATOM 1157 HB2 ASN A 73 -19.337 15.113 -13.102 1.00 21.83 H
2125	ATOM 1158 HB3 ASN A 73 -20.163 15.372 -11.768 1.00 21.83 H
2126	ATOM 1159 HD21 ASN A 73 -21.430 12.888 -14.456 1.00 24.52 H
2127	ATOM 1160 HD22 ASN A 73 -20.164 13.653 -14.633 1.00 24.52 H
2128	ATOM 1161 N ARG A 74 -20.079 17.879 -11.197 1.00 16.28 N
2129	ANISOU 1161 N ARG A 74 1523 3106 1558 848 -188 -427 N
2130	ATOM 1162 CA ARG A 74 -19.354 18.796 -10.332 1.00 16.45 C
2131	ANISOU 1162 CA ARG A 74 1514 3007 1728 733 -139 -251 C
2132	ATOM 1163 C ARG A 74 -18.439 17.977 -9.428 1.00 16.36 C
2133	ANISOU 1163 C ARG A 74 1757 2958 1503 628 -79 -74 C
2134	ATOM 1164 O ARG A 74 -18.595 17.917 -8.222 1.00 20.09 O
2135	ANISOU 1164 O ARG A 74 2353 3706 1574 783 122 -284 O
2136	ATOM 1165 CB ARG A 74 -20.327 19.626 -9.494 1.00 18.76 C
2137	ANISOU 1165 CB ARG A 74 1678 3151 2299 897 82 -101 C
2138	ATOM 1166 CG ARG A 74 -21.175 20.559 -10.332 1.00 20.88 C
2139	ANISOU 1166 CG ARG A 74 1999 3051 2882 859 85 -317 C
2140	ATOM 1167 CD ARG A 74 -22.091 21.385 -9.457 1.00 25.46 C
2141	ANISOU 1167 CD ARG A 74 2825 3321 3527 687 457 -182 C
2142	ATOM 1168 NE ARG A 74 -21.365 22.040 -8.377 1.00 29.07 N
2143	ANISOU 1168 NE ARG A 74 3610 3437 3999 492 465 -51 N
2144	ATOM 1169 CZ ARG A 74 -20.677 23.171 -8.510 1.00 30.58 C
2145	ANISOU 1169 CZ ARG A 74 3927 3597 4094 128 984 -168 C
2146	ATOM 1170 NH1 ARG A 74 -20.619 23.783 -9.684 1.00 33.31 N
2147	ANISOU 1170 NH1 ARG A 74 4366 3998 4291 136 1153 -496 N
2148	ATOM 1171 NH2 ARG A 74 -20.047 23.690 -7.464 1.00 31.49 N
2149	ANISOU 1171 NH2 ARG A 74 4335 3531 4098 14 1408 -287 N
2150	ATOM 1172 H ARG A 74 -20.644 17.384 -10.779 1.00 19.54 H
2151	ATOM 1173 HA ARG A 74 -18.805 19.401 -10.873 1.00 19.74 H
2152	ATOM 1174 HB2 ARG A 74 -20.922 19.028 -9.016 1.00 22.51 H
2153	ATOM 1175 HB3 ARG A 74 -19.822 20.164 -8.865 1.00 22.51 H
2154	ATOM 1176 HG2 ARG A 74 -20.599 21.161 -10.827 1.00 25.05 H
2155	ATOM 1177 HG3 ARG A 74 -21.721 20.037 -10.941 1.00 25.05 H
2156	ATOM 1178 HD2 ARG A 74 -22.514 22.071 -9.997 1.00 30.55 H
2157	ATOM 1179 HD3 ARG A 74 -22.763 20.807 -9.064 1.00 30.55 H
2158	ATOM 1180 HE ARG A 74 -21.382 21.671 -7.600 1.00 34.88 H
2159	ATOM 1181 HH11 ARG A 74 -21.026 23.450 -10.364 1.00 39.97 H
2160	ATOM 1182 HH12 ARG A 74 -20.173 24.514 -9.766 1.00 39.97 H
2161	ATOM 1183 HH21 ARG A 74 -20.083 23.296 -6.701 1.00 37.78 H
2162	ATOM 1184 HH22 ARG A 74 -19.603 24.422 -7.550 1.00 37.78 H
2163	ATOM 1185 N HIS A 75 -17.524 17.269 -10.044 1.00 12.06 N
2164	ANISOU 1185 N HIS A 75 1265 2038 1280 155 180 109 N
2165	ATOM 1186 CA HIS A 75 -16.529 16.498 -9.342 1.00 10.70 C
2166	ANISOU 1186 CA HIS A 75 974 2039 1053 0 208 187 C
2167	ATOM 1187 C HIS A 75 -15.170 17.171 -9.499 1.00 9.97 C
2168	ANISOU 1187 C HIS A 75 1022 1938 829 135 211 109 C
2169	ATOM 1188 O HIS A 75 -14.956 17.989 -10.405 1.00 12.04 O
2170	ANISOU 1188 O HIS A 75 1199 2084 1293 -51 185 294 O
2171	ATOM 1189 CB HIS A 75 -16.488 15.096 -9.927 1.00 11.97 C
2172	ANISOU 1189 CB HIS A 75 1004 1988 1555 23 7 204 C
2173	ATOM 1190 CG HIS A 75 -17.787 14.361 -9.808 1.00 12.34 C
2174	ANISOU 1190 CG HIS A 75 1116 2117 1454 88 -125 254 C
2175	ATOM 1191 ND1 HIS A 75 -18.061 13.212 -10.515 1.00 13.78 N
2176	ANISOU 1191 ND1 HIS A 75 1191 2232 1811 -119 -312 139 N
2177	ATOM 1192 CD2 HIS A 75 -18.886 14.610 -9.057 1.00 13.87 C
2178	ANISOU 1192 CD2 HIS A 75 1235 2261 1775 97 37 359 C
2179	ATOM 1193 CE1 HIS A 75 -19.275 12.785 -10.210 1.00 12.87 C
2180	ANISOU 1193 CE1 HIS A 75 1128 2051 1711 -257 -168 5 C
2181	ATOM 1194 NE2 HIS A 75 -19.794 13.614 -9.321 1.00 14.37 N
2182	ANISOU 1194 NE2 HIS A 75 1519 2288 1653 -117 143 434 N
2183	ATOM 1195 H HIS A 75 -17.456 17.216 -10.900 1.00 14.47 H
2184	ATOM 1196 HA HIS A 75 -16.753 16.443 -8.390 1.00 12.84 H
2185	ATOM 1197 HB2 HIS A 75 -16.266 15.156 -10.870 1.00 14.36 H
2186	ATOM 1198 HB3 HIS A 75 -15.811 14.581 -9.461 1.00 14.36 H
2187	ATOM 1199 HD1 HIS A 75 -17.527 12.833 -11.073 1.00 16.53 H
2188	ATOM 1200 HD2 HIS A 75 -19.002 15.321 -8.468 1.00 16.64 H
2189	ATOM 1201 HE1 HIS A 75 -19.689 12.028 -10.556 1.00 15.44 H
2190	ATOM 1202 HE2 HIS A 75 -20.577 13.546 -8.972 1.00 17.24 H
2191	ATOM 1203 N VAL A 76 -14.252 16.802 -8.621 1.00 9.83 N
2192	ANISOU 1203 N VAL A 76 804 2012 918 85 166 168 N
2193	ATOM 1204 CA VAL A 76 -12.905 17.332 -8.618 1.00 9.89 C
2194	ANISOU 1204 CA VAL A 76 701 1656 1400 67 179 56 C
2195	ATOM 1205 C VAL A 76 -11.977 16.135 -8.571 1.00 9.56 C
2196	ANISOU 1205 C VAL A 76 832 1587 1214 -190 378 49 C
2197	ATOM 1206 O VAL A 76 -12.161 15.230 -7.758 1.00 9.72 O
2198	ANISOU 1206 O VAL A 76 1019 1505 1170 -76 436 72 O
2199	ATOM 1207 CB VAL A 76 -12.683 18.247 -7.395 1.00 12.73 C
2200	ANISOU 1207 CB VAL A 76 1294 1727 1816 -19 89 -241 C
2201	ATOM 1208 CG1 VAL A 76 -11.234 18.713 -7.332 1.00 12.08 C
2202	ANISOU 1208 CG1 VAL A 76 1285 1561 1745 -273 -117 -146 C
2203	ATOM 1209 CG2 VAL A 76 -13.656 19.458 -7.434 1.00 14.74 C
2204	ANISOU 1209 CG2 VAL A 76 1498 1993 2110 473 -2 -529 C
2205	ATOM 1210 H VAL A 76 -14.394 16.227 -7.997 1.00 11.79 H
2206	ATOM 1211 HA VAL A 76 -12.738 17.840 -9.439 1.00 11.87 H
2207	ATOM 1212 HB VAL A 76 -12.870 17.737 -6.579 1.00 15.28 H
2208	ATOM 1213 HG11 VAL A 76 -11.122 19.279 -6.565 1.00 14.50 H
2209	ATOM 1214 HG12 VAL A 76 -10.662 17.945 -7.260 1.00 14.50 H
2210	ATOM 1215 HG13 VAL A 76 -11.028 19.201 -8.133 1.00 14.50 H
2211	ATOM 1216 HG21 VAL A 76 -13.497 20.011 -6.665 1.00 17.69 H
2212	ATOM 1217 HG22 VAL A 76 -13.496 19.961 -8.237 1.00 17.69 H
2213	ATOM 1218 HG23 VAL A 76 -14.559 19.134 -7.425 1.00 17.69 H
2214	ATOM 1219 N VAL A 77 -10.988 16.145 -9.457 1.00 9.33 N
2215	ANISOU 1219 N VAL A 77 979 1607 959 24 239 378 N
2216	ATOM 1220 CA AVAL A 77 -10.016 15.078 -9.521 0.78 8.95 C
2217	ANISOU 1220 CA AVAL A 77 1081 1430 888 30 199 192 C
2218	ATOM 1221 CA BVAL A 77 -10.002 15.072 -9.527 0.22 9.30 C
2219	ANISOU 1221 CA BVAL A 77 1031 1525 979 -45 238 221 C
2220	ATOM 1222 C VAL A 77 -8.621 15.587 -9.179 1.00 8.82 C
2221	ANISOU 1222 C VAL A 77 951 1428 971 89 241 124 C
2222	ATOM 1223 O VAL A 77 -8.210 16.653 -9.635 1.00 10.88 O
2223	ANISOU 1223 O VAL A 77 948 1607 1579 42 72 460 O
2224	ATOM 1224 CB AVAL A 77 -10.105 14.340 -10.887 0.78 11.59 C
2225	ANISOU 1224 CB AVAL A 77 1313 1829 1263 243 494 -25 C
2226	ATOM 1225 CB BVAL A 77 -9.940 14.417 -10.922 0.22 10.61 C
2227	ANISOU 1225 CB BVAL A 77 1189 1708 1133 -161 375 146 C
2228	ATOM 1226 CG1AVAL A 77 -9.569 15.193 -12.053 0.78 11.03 C
2229	ANISOU 1226 CG1AVAL A 77 1464 1788 941 83 601 -76 C
2230	ATOM 1227 CG1BVAL A 77 -8.730 13.505 -11.027 0.22 12.08 C
2231	ANISOU 1227 CG1BVAL A 77 1447 1789 1356 -319 418 -86 C
2232	ATOM 1228 CG2AVAL A 77 -9.395 13.024 -10.830 0.78 12.04 C
2233	ANISOU 1228 CG2AVAL A 77 1208 1940 1424 210 -71 -248 C
2234	ATOM 1229 CG2BVAL A 77 -11.197 13.629 -11.202 0.22 9.25 C
2235	ANISOU 1229 CG2BVAL A 77 914 1678 921 -120 446 196 C
2236	ATOM 1230 H AVAL A 77 -10.861 16.768 -10.036 0.78 11.20 H
2237	ATOM 1231 H BVAL A 77 -10.864 16.769 -10.035 0.22 11.20 H
2238	ATOM 1232 HA AVAL A 77 -10.250 14.421 -8.832 0.78 10.74 H
2239	ATOM 1233 HA BVAL A 77 -10.239 14.378 -8.877 0.22 11.16 H
2240	ATOM 1234 HB AVAL A 77 -11.049 14.153 -11.074 0.78 13.91 H
2241	ATOM 1235 HB BVAL A 77 -9.857 15.116 -11.604 0.22 12.73 H
2242	ATOM 1236 HG11AVAL A 77 -9.647 14.692 -12.868 0.78 13.24 H
2243	ATOM 1237 HG11BVAL A 77 -8.713 13.110 -11.901 0.22 14.50 H
2244	ATOM 1238 HG12AVAL A 77 -10.087 15.999 -12.113 0.78 13.24 H
2245	ATOM 1239 HG12BVAL A 77 -7.935 14.024 -10.885 0.22 14.50 H
2246	ATOM 1240 HG13AVAL A 77 -8.648 15.406 -11.886 0.78 13.24 H
2247	ATOM 1241 HG13BVAL A 77 -8.798 12.819 -10.358 0.22 14.50 H
2248	ATOM 1242 HG21AVAL A 77 -9.467 12.593 -11.685 0.78 14.44 H
2249	ATOM 1243 HG21BVAL A 77 -11.130 13.234 -12.074 0.22 11.10 H
2250	ATOM 1244 HG22AVAL A 77 -8.472 13.176 -10.616 0.78 14.44 H
2251	ATOM 1245 HG22BVAL A 77 -11.289 12.943 -10.537 0.22 11.10 H
2252	ATOM 1246 HG23AVAL A 77 -9.802 12.479 -10.152 0.78 14.44 H
2253	ATOM 1247 HG23BVAL A 77 -11.951 14.222 -11.167 0.22 11.10 H
2254	ATOM 1248 N TYR A 78 -7.932 14.823 -8.342 1.00 8.41 N
2255	ANISOU 1248 N TYR A 78 865 1334 998 -90 287 186 N
2256	ATOM 1249 CA TYR A 78 -6.556 15.080 -7.919 1.00 8.03 C
2257	ANISOU 1249 CA TYR A 78 672 1309 1070 -82 295 164 C
2258	ATOM 1250 C TYR A 78 -5.707 13.999 -8.551 1.00 8.93 C
2259	ANISOU 1250 C TYR A 78 1046 1412 934 36 342 157 C
2260	ATOM 1251 O TYR A 78 -5.911 12.816 -8.310 1.00 9.09 O
2261	ANISOU 1251 O TYR A 78 1015 1348 1091 -43 323 -33 O
2262	ATOM 1252 CB TYR A 78 -6.463 14.948 -6.396 1.00 9.90 C
2263	ANISOU 1252 CB TYR A 78 1079 1613 1070 -136 269 -133 C
2264	ATOM 1253 CG TYR A 78 -7.223 16.003 -5.613 1.00 9.65 C
2265	ANISOU 1253 CG TYR A 78 891 1666 1109 35 166 -92 C
2266	ATOM 1254 CD1 TYR A 78 -6.542 17.027 -4.986 1.00 11.24 C
2267	ANISOU 1254 CD1 TYR A 78 1015 1820 1436 15 208 -383 C
2268	ATOM 1255 CD2 TYR A 78 -8.605 15.982 -5.490 1.00 10.40 C
2269	ANISOU 1255 CD2 TYR A 78 986 1730 1234 -25 328 -52 C
2270	ATOM 1256 CE1 TYR A 78 -7.183 17.999 -4.283 1.00 12.92 C
2271	ANISOU 1256 CE1 TYR A 78 1481 1975 1456 -320 469 -692 C
2272	ATOM 1257 CE2 TYR A 78 -9.266 16.969 -4.763 1.00 10.85 C
2273	ANISOU 1257 CE2 TYR A 78 982 1959 1182 -15 346 -39 C
2274	ATOM 1258 CZ TYR A 78 -8.545 17.985 -4.174 1.00 12.10 C
2275	ANISOU 1258 CZ TYR A 78 1023 2090 1485 237 339 -395 C
2276	ATOM 1259 OH TYR A 78 -9.159 18.988 -3.450 1.00 15.10 O
2277	ANISOU 1259 OH TYR A 78 1236 2504 1998 130 422 -755 O
2278	ATOM 1260 H TYR A 78 -8.258 14.111 -7.986 1.00 10.10 H
2279	ATOM 1261 HA TYR A 78 -6.252 15.967 -8.207 1.00 9.64 H
2280	ATOM 1262 HB2 TYR A 78 -6.816 14.082 -6.139 1.00 11.88 H
2281	ATOM 1263 HB3 TYR A 78 -5.530 15.008 -6.137 1.00 11.88 H
2282	ATOM 1264 HD1 TYR A 78 -5.615 17.062 -5.060 1.00 13.49 H
2283	ATOM 1265 HD2 TYR A 78 -9.094 15.304 -5.898 1.00 12.48 H
2284	ATOM 1266 HE1 TYR A 78 -6.694 18.680 -3.881 1.00 15.51 H
2285	ATOM 1267 HE2 TYR A 78 -10.194 16.954 -4.694 1.00 13.02 H
2286	ATOM 1268 HH TYR A 78 -9.580 18.665 -2.825 1.00 18.12 H
2287	ATOM 1269 N ILE A 79 -4.751 14.413 -9.371 1.00 8.51 N
2288	ANISOU 1269 N ILE A 79 761 1562 911 111 319 -78 N
2289	ATOM 1270 CA ILE A 79 -3.900 13.474 -10.103 1.00 8.68 C
2290	ANISOU 1270 CA ILE A 79 885 1655 758 106 393 77 C
2291	ATOM 1271 C ILE A 79 -2.456 13.565 -9.636 1.00 8.36 C
2292	ANISOU 1271 C ILE A 79 679 1584 915 27 251 236 C
2293	ATOM 1272 O ILE A 79 -1.850 14.639 -9.687 1.00 9.86 O
2294	ANISOU 1272 O ILE A 79 904 1576 1268 -142 252 330 O
2295	ATOM 1273 CB ILE A 79 -3.982 13.706 -11.632 1.00 10.19 C
2296	ANISOU 1273 CB ILE A 79 852 1992 1027 134 345 -35 C
2297	ATOM 1274 CG1 ILE A 79 -5.441 13.615 -12.102 1.00 11.38 C
2298	ANISOU 1274 CG1 ILE A 79 1111 1987 1225 26 29 -9 C
2299	ATOM 1275 CG2 ILE A 79 -3.119 12.677 -12.365 1.00 11.74 C
2300	ANISOU 1275 CG2 ILE A 79 1314 2020 1127 541 323 -172 C
2301	ATOM 1276 CD1 ILE A 79 -5.610 13.871 -13.616 1.00 12.98 C
2302	ANISOU 1276 CD1 ILE A 79 1211 2292 1429 272 77 -130 C
2303	ATOM 1277 H ILE A 79 -4.571 15.240 -9.526 1.00 10.21 H
2304	ATOM 1278 HA ILE A 79 -4.213 12.563 -9.923 1.00 10.42 H
2305	ATOM 1279 HB ILE A 79 -3.646 14.593 -11.831 1.00 12.23 H
2306	ATOM 1280 HG12 ILE A 79 -5.778 12.726 -11.910 1.00 13.65 H
2307	ATOM 1281 HG13 ILE A 79 -5.966 14.277 -11.627 1.00 13.65 H
2308	ATOM 1282 HG21 ILE A 79 -3.182 12.834 -13.310 1.00 14.09 H
2309	ATOM 1283 HG22 ILE A 79 -2.208 12.771 -12.077 1.00 14.09 H
2310	ATOM 1284 HG23 ILE A 79 -3.439 11.796 -12.158 1.00 14.09 H
2311	ATOM 1285 HD11 ILE A 79 -5.103 13.216 -14.102 1.00 15.58 H
2312	ATOM 1286 HD12 ILE A 79 -6.540 13.799 -13.842 1.00 15.58 H
2313	ATOM 1287 HD13 ILE A 79 -5.290 14.752 -13.821 1.00 15.58 H
2314	ATOM 1288 N LEU A 80 -1.925 12.432 -9.192 1.00 8.83 N
2315	ANISOU 1288 N LEU A 80 742 1642 972 65 173 199 N
2316	ATOM 1289 CA LEU A 80 -0.550 12.330 -8.719 1.00 8.86 C
2317	ANISOU 1289 CA LEU A 80 877 1558 933 73 316 154 C
2318	ATOM 1290 C LEU A 80 0.343 11.837 -9.841 1.00 8.84 C
2319	ANISOU 1290 C LEU A 80 821 1591 946 37 353 154 C
2320	ATOM 1291 O LEU A 80 0.139 10.756 -10.383 1.00 9.99 O
2321	ANISOU 1291 O LEU A 80 1010 1741 1044 99 342 -26 O
2322	ATOM 1292 CB LEU A 80 -0.498 11.333 -7.562 1.00 10.11 C
2323	ANISOU 1292 CB LEU A 80 979 1657 1204 260 147 229 C
2324	ATOM 1293 CG LEU A 80 0.888 11.019 -6.995 1.00 10.91 C
2325	ANISOU 1293 CG LEU A 80 1251 1567 1329 232 226 91 C
2326	ATOM 1294 CD1 LEU A 80 1.521 12.262 -6.360 1.00 11.93 C
2327	ANISOU 1294 CD1 LEU A 80 1312 1953 1268 327 62 33 C
2328	ATOM 1295 CD2 LEU A 80 0.797 9.859 -5.991 1.00 12.41 C
2329	ANISOU 1295 CD2 LEU A 80 1657 1610 1448 397 165 132 C
2330	ATOM 1296 H LEU A 80 -2.354 11.688 -9.154 1.00 10.60 H
2331	ATOM 1297 HA LEU A 80 -0.230 13.204 -8.410 1.00 10.64 H
2332	ATOM 1298 HB2 LEU A 80 -1.034 11.684 -6.834 1.00 12.13 H
2333	ATOM 1299 HB3 LEU A 80 -0.880 10.495 -7.867 1.00 12.13 H
2334	ATOM 1300 HG LEU A 80 1.464 10.735 -7.722 1.00 13.10 H
2335	ATOM 1301 HD11 LEU A 80 2.387 12.029 -6.015 1.00 14.32 H
2336	ATOM 1302 HD12 LEU A 80 1.607 12.945 -7.029 1.00 14.32 H
2337	ATOM 1303 HD13 LEU A 80 0.956 12.570 -5.647 1.00 14.32 H
2338	ATOM 1304 HD21 LEU A 80 1.674 9.677 -5.646 1.00 14.89 H
2339	ATOM 1305 HD22 LEU A 80 0.209 10.111 -5.276 1.00 14.89 H
2340	ATOM 1306 HD23 LEU A 80 0.454 9.084 -6.441 1.00 14.89 H
2341	ATOM 1307 N LYS A 81 1.318 12.661 -10.216 1.00 9.36 N
2342	ANISOU 1307 N LYS A 81 901 1507 1147 20 331 158 N
2343	ATOM 1308 CA LYS A 81 2.335 12.249 -11.187 1.00 10.74 C
2344	ANISOU 1308 CA LYS A 81 849 1863 1367 193 334 280 C
2345	ATOM 1309 C LYS A 81 3.510 11.593 -10.464 1.00 11.44 C
2346	ANISOU 1309 C LYS A 81 973 2107 1267 32 293 19 C
2347	ATOM 1310 O LYS A 81 3.641 11.714 -9.239 1.00 13.04 O
2348	ANISOU 1310 O LYS A 81 1234 2475 1245 147 379 284 O
2349	ATOM 1311 CB LYS A 81 2.793 13.434 -12.024 1.00 12.30 C
2350	ANISOU 1311 CB LYS A 81 1271 2003 1402 32 328 516 C
2351	ATOM 1312 CG LYS A 81 3.724 14.407 -11.324 1.00 13.13 C
2352	ANISOU 1312 CG LYS A 81 1376 2180 1434 -285 136 413 C
2353	ATOM 1313 CD LYS A 81 4.233 15.405 -12.344 1.00 14.05 C
2354	ANISOU 1313 CD LYS A 81 1286 2389 1662 -76 106 413 C
2355	ATOM 1314 CE LYS A 81 5.280 16.329 -11.758 1.00 14.41 C
2356	ANISOU 1314 CE LYS A 81 1149 2510 1815 -266 16 415 C
2357	ATOM 1315 NZ LYS A 81 5.883 17.155 -12.830 1.00 14.82 N
2358	ANISOU 1315 NZ LYS A 81 1369 2503 1760 -480 182 458 N
2359	ATOM 1316 H LYS A 81 1.415 13.464 -9.924 1.00 11.23 H
2360	ATOM 1317 HA LYS A 81 1.946 11.585 -11.793 1.00 12.89 H
2361	ATOM 1318 HB2 LYS A 81 3.259 13.097 -12.805 1.00 14.77 H
2362	ATOM 1319 HB3 LYS A 81 2.009 13.932 -12.305 1.00 14.77 H
2363	ATOM 1320 HG2 LYS A 81 3.241 14.886 -10.632 1.00 15.76 H
2364	ATOM 1321 HG3 LYS A 81 4.480 13.928 -10.949 1.00 15.76 H
2365	ATOM 1322 HD2 LYS A 81 4.634 14.926 -13.086 1.00 16.86 H
2366	ATOM 1323 HD3 LYS A 81 3.493 15.947 -12.658 1.00 16.86 H
2367	ATOM 1324 HE2 LYS A 81 4.866 16.919 -11.110 1.00 17.29 H
2368	ATOM 1325 HE3 LYS A 81 5.981 15.803 -11.342 1.00 17.29 H
2369	ATOM 1326 HZ1 LYS A 81 6.498 17.698 -12.485 1.00 17.79 H
2370	ATOM 1327 HZ2 LYS A 81 6.268 16.631 -13.438 1.00 17.79 H
2371	ATOM 1328 HZ3 LYS A 81 5.254 17.645 -13.226 1.00 17.79 H
2372	ATOM 1329 N ASP A 82 4.332 10.872 -11.218 1.00 12.30 N
2373	ANISOU 1329 N ASP A 82 1060 2236 1378 258 208 132 N
2374	ATOM 1330 CA ASP A 82 5.502 10.196 -10.660 1.00 14.43 C
2375	ANISOU 1330 CA ASP A 82 944 2699 1841 414 167 588 C
2376	ATOM 1331 C ASP A 82 6.644 11.208 -10.512 1.00 15.89 C
2377	ANISOU 1331 C ASP A 82 1089 2860 2087 248 21 905 C
2378	ATOM 1332 O ASP A 82 6.986 11.874 -11.470 1.00 18.45 O
2379	ANISOU 1332 O ASP A 82 1485 3186 2338 -37 208 897 O
2380	ATOM 1333 CB ASP A 82 5.894 9.052 -11.593 1.00 17.66 C
2381	ANISOU 1333 CB ASP A 82 1410 2792 2508 801 170 696 C
2382	ATOM 1334 CG ASP A 82 6.811 8.058 -10.942 1.00 22.39 C
2383	ANISOU 1334 CG ASP A 82 2097 3090 3321 1008 215 441 C
2384	ATOM 1335 OD1 ASP A 82 7.541 8.459 -10.014 1.00 22.79 O
2385	ANISOU 1335 OD1 ASP A 82 2037 3256 3367 1115 186 511 O
2386	ATOM 1336 OD2 ASP A 82 6.807 6.886 -11.374 1.00 24.55 O
2387	ANISOU 1336 OD2 ASP A 82 2269 3193 3866 874 35 361 O
2388	ATOM 1337 H ASP A 82 4.235 10.757 -12.065 1.00 14.76 H
2389	ATOM 1338 HA ASP A 82 5.286 9.828 -9.778 1.00 17.32 H
2390	ATOM 1339 HB2 ASP A 82 5.092 8.582 -11.871 1.00 21.19 H
2391	ATOM 1340 HB3 ASP A 82 6.350 9.417 -12.367 1.00 21.19 H
2392	ATOM 1341 N SER A 83 7.176 11.352 -9.303 1.00 18.77 N
2393	ANISOU 1341 N SER A 83 1339 2922 2872 -161 -204 585 N
2394	ATOM 1342 CA ASER A 83 8.209 12.352 -9.031 0.51 21.93 C
2395	ANISOU 1342 CA ASER A 83 1832 3114 3385 -316 -126 445 C
2396	ATOM 1343 CA BSER A 83 8.209 12.344 -9.017 0.49 21.84 C
2397	ANISOU 1343 CA BSER A 83 1841 3208 3250 -324 -232 427 C
2398	ATOM 1344 C SER A 83 9.604 11.787 -9.254 1.00 23.30 C
2399	ANISOU 1344 C SER A 83 1951 3440 3462 -401 -91 406 C
2400	ATOM 1345 O SER A 83 10.595 12.472 -9.018 1.00 26.54 O
2401	ANISOU 1345 O SER A 83 2152 3934 3998 -718 -111 -204 O
2402	ATOM 1346 CB ASER A 83 8.089 12.904 -7.604 0.51 23.86 C
2403	ANISOU 1346 CB ASER A 83 2177 3047 3840 -350 57 312 C
2404	ATOM 1347 CB BSER A 83 8.101 12.823 -7.570 0.49 23.57 C
2405	ANISOU 1347 CB BSER A 83 2210 3327 3418 -360 -299 260 C
2406	ATOM 1348 OG ASER A 83 8.463 11.944 -6.626 0.51 24.51 O
2407	ANISOU 1348 OG ASER A 83 2185 3002 4126 -564 323 48 O
2408	ATOM 1349 OG BSER A 83 6.785 13.252 -7.271 0.49 23.69 O
2409	ANISOU 1349 OG BSER A 83 2194 3440 3367 -582 -392 -112 O
2410	ATOM 1350 H ASER A 83 6.956 10.882 -8.617 0.51 22.53 H
2411	ATOM 1351 H BSER A 83 6.952 10.880 -8.620 0.49 22.53 H
2412	ATOM 1352 HA ASER A 83 8.089 13.101 -9.651 0.51 26.32 H
2413	ATOM 1353 HA BSER A 83 8.085 13.117 -9.606 0.49 26.21 H
2414	ATOM 1354 HB2ASER A 83 8.669 13.677 -7.519 0.51 28.63 H
2415	ATOM 1355 HB2BSER A 83 8.335 12.092 -6.978 0.49 28.28 H
2416	ATOM 1356 HB3ASER A 83 7.169 13.166 -7.447 0.51 28.63 H
2417	ATOM 1357 HB3BSER A 83 8.711 13.565 -7.438 0.49 28.28 H
2418	ATOM 1358 HG ASER A 83 8.390 12.266 -5.875 0.51 29.41 H
2419	ATOM 1359 HG BSER A 83 6.306 13.168 -7.932 0.49 28.43 H
2420	ATOM 1360 N SER A 84 9.680 10.540 -9.708 1.00 21.75 N
2421	ANISOU 1360 N SER A 84 1459 3496 3309 392 -350 867 N
2422	ATOM 1361 CA SER A 84 10.958 9.944 -10.059 1.00 21.75 C
2423	ANISOU 1361 CA SER A 84 1307 3766 3192 116 -121 912 C
2424	ATOM 1362 C SER A 84 11.165 10.128 -11.551 1.00 21.86 C
2425	ANISOU 1362 C SER A 84 1436 3950 2918 105 -505 645 C
2426	ATOM 1363 O SER A 84 10.233 10.510 -12.281 1.00 24.43 O
2427	ANISOU 1363 O SER A 84 1758 4065 3457 17 -623 525 O
2428	ATOM 1364 CB SER A 84 10.989 8.456 -9.699 1.00 22.51 C
2429	ANISOU 1364 CB SER A 84 1283 3695 3573 76 -67 1014 C
2430	ATOM 1365 OG SER A 84 10.156 7.679 -10.549 1.00 22.64 O
2431	ANISOU 1365 OG SER A 84 1586 3520 3498 327 -59 1049 O
2432	ATOM 1366 H SER A 84 9.005 10.020 -9.822 1.00 26.10 H
2433	ATOM 1367 HA SER A 84 11.681 10.401 -9.580 1.00 26.10 H
2434	ATOM 1368 HB2 SER A 84 11.901 8.136 -9.780 1.00 27.01 H
2435	ATOM 1369 HB3 SER A 84 10.685 8.351 -8.784 1.00 27.01 H
2436	ATOM 1370 HG SER A 84 9.790 8.162 -11.101 1.00 27.17 H
2437	ATOM 1371 N ALA A 85 12.390 9.882 -11.991 1.00 21.19 N
2438	ANISOU 1371 N ALA A 85 1607 3875 2569 -64 -25 815 N
2439	ATOM 1372 CA ALA A 85 12.708 9.906 -13.407 1.00 22.06 C
2440	ANISOU 1372 CA ALA A 85 1594 3888 2897 -158 14 702 C
2441	ATOM 1373 C ALA A 85 12.378 8.534 -13.981 1.00 24.89 C
2442	ANISOU 1373 C ALA A 85 2425 3811 3223 447 -195 717 C
2443	ATOM 1374 O ALA A 85 12.651 7.515 -13.354 1.00 29.78 O
2444	ANISOU 1374 O ALA A 85 3805 4110 3400 364 -489 897 O
2445	ATOM 1375 CB ALA A 85 14.173 10.245 -13.607 1.00 23.30 C
2446	ANISOU 1375 CB ALA A 85 1807 3876 3172 -318 -56 723 C
2447	ATOM 1376 H ALA A 85 13.060 9.696 -11.485 1.00 25.42 H
2448	ATOM 1377 HA ALA A 85 12.161 10.580 -13.861 1.00 26.47 H
2449	ATOM 1378 HB1 ALA A 85 14.365 10.257 -14.548 1.00 27.97 H
2450	ATOM 1379 HB2 ALA A 85 14.349 11.109 -13.226 1.00 27.97 H
2451	ATOM 1380 HB3 ALA A 85 14.710 9.579 -13.171 1.00 27.97 H
2452	ATOM 1381 N ARG A 86 11.749 8.508 -15.149 1.00 26.38 N
2453	ANISOU 1381 N ARG A 86 2323 3920 3782 541 78 365 N
2454	ATOM 1382 CA AARG A 86 11.445 7.254 -15.830 0.54 27.02 C
2455	ANISOU 1382 CA AARG A 86 2522 3852 3891 398 158 170 C
2456	ATOM 1383 CA BARG A 86 11.447 7.248 -15.824 0.46 26.99 C
2457	ANISOU 1383 CA BARG A 86 2506 3853 3895 396 92 162 C
2458	ATOM 1384 C ARG A 86 12.385 7.089 -17.019 1.00 29.85 C
2459	ANISOU 1384 C ARG A 86 3079 4025 4236 315 302 106 C
2460	ATOM 1385 O ARG A 86 12.822 8.077 -17.606 1.00 28.78 O
2461	ANISOU 1385 O ARG A 86 2812 4061 4062 143 384 542 O
2462	ATOM 1386 CB AARG A 86 9.993 7.259 -16.317 0.54 27.66 C
2463	ANISOU 1386 CB AARG A 86 2946 3757 3806 110 535 66 C
2464	ATOM 1387 CB BARG A 86 9.977 7.197 -16.259 0.46 28.02 C
2465	ANISOU 1387 CB BARG A 86 3061 3781 3805 86 370 43 C
2466	ATOM 1388 CG AARG A 86 8.967 7.683 -15.261 0.54 27.74 C
2467	ANISOU 1388 CG AARG A 86 2994 3724 3821 115 615 20 C
2468	ATOM 1389 CG BARG A 86 8.970 7.179 -15.097 0.46 28.51 C
2469	ANISOU 1389 CG BARG A 86 3364 3763 3705 129 363 -1 C
2470	ATOM 1390 CD AARG A 86 8.569 6.535 -14.349 0.54 27.07 C
2471	ANISOU 1390 CD AARG A 86 2770 3713 3804 -11 592 -84 C
2472	ATOM 1391 CD BARG A 86 9.017 5.871 -14.298 0.46 28.26 C
2473	ANISOU 1391 CD BARG A 86 3496 3784 3458 101 302 -123 C
2474	ATOM 1392 NE AARG A 86 8.096 5.395 -15.128 0.54 27.29 N
2475	ANISOU 1392 NE AARG A 86 2908 3662 3798 -32 265 -167 N
2476	ATOM 1393 NE BARG A 86 9.841 5.968 -13.092 0.46 27.78 N
2477	ANISOU 1393 NE BARG A 86 3632 3665 3257 241 292 -266 N
2478	ATOM 1394 CZ AARG A 86 7.004 4.685 -14.870 0.54 26.52 C
2479	ANISOU 1394 CZ AARG A 86 2885 3550 3640 2 94 -154 C
2480	ATOM 1395 CZ BARG A 86 10.448 4.936 -12.509 0.46 26.12 C
2481	ANISOU 1395 CZ BARG A 86 3569 3399 2955 313 129 -432 C
2482	ATOM 1396 NH1AARG A 86 6.227 4.963 -13.826 0.54 29.20 N
2483	ANISOU 1396 NH1AARG A 86 3704 3671 3718 -82 313 -170 N
2484	ATOM 1397 NH1BARG A 86 10.349 3.717 -13.023 0.46 26.18 N
2485	ANISOU 1397 NH1BARG A 86 3740 3235 2975 -38 181 -691 N
2486	ATOM 1398 NH2AARG A 86 6.706 3.679 -15.678 0.54 25.90 N
2487	ANISOU 1398 NH2AARG A 86 2635 3489 3718 -225 161 -124 N
2488	ATOM 1399 NH2BARG A 86 11.173 5.121 -11.412 0.46 24.07 N
2489	ANISOU 1399 NH2BARG A 86 3066 3321 2760 319 5 -551 N
2490	ATOM 1400 H ARG A 86 11.486 9.207 -15.574 0.46 31.66 H
2491	ATOM 1401 HA ARG A 86 11.591 6.502 -15.211 0.54 32.39 H
2492	ATOM 1402 HB2AARG A 86 9.919 7.875 -17.063 0.54 33.19 H
2493	ATOM 1403 HB2BARG A 86 9.787 7.977 -16.802 0.46 33.63 H
2494	ATOM 1404 HB3AARG A 86 9.762 6.364 -16.610 0.54 33.19 H
2495	ATOM 1405 HB3BARG A 86 9.837 6.392 -16.783 0.46 33.63 H
2496	ATOM 1406 HG2AARG A 86 9.349 8.385 -14.712 0.54 33.28 H
2497	ATOM 1407 HG2BARG A 86 9.172 7.909 -14.492 0.46 34.21 H
2498	ATOM 1408 HG3AARG A 86 8.168 8.005 -15.706 0.54 33.28 H
2499	ATOM 1409 HG3BARG A 86 8.074 7.281 -15.454 0.46 34.21 H
2500	ATOM 1410 HD2AARG A 86 9.338 6.253 -13.830 0.54 32.49 H
2501	ATOM 1411 HD2BARG A 86 8.116 5.636 -14.026 0.46 33.91 H
2502	ATOM 1412 HD3AARG A 86 7.852 6.824 -13.762 0.54 32.49 H
2503	ATOM 1413 HD3BARG A 86 9.388 5.172 -14.858 0.46 33.91 H
2504	ATOM 1414 HE AARG A 86 8.563 5.165 -15.812 0.54 32.74 H
2505	ATOM 1415 HE BARG A 86 9.940 6.744 -12.736 0.46 33.33 H
2506	ATOM 1416 HH11AARG A 86 6.424 5.618 -13.305 0.54 35.03 H
2507	ATOM 1417 HH11BARG A 86 9.881 3.587 -13.733 0.46 31.42 H
2508	ATOM 1418 HH12AARG A 86 5.525 4.489 -13.675 0.54 35.03 H
2509	ATOM 1419 HH12BARG A 86 10.746 3.056 -12.642 0.46 31.42 H
2510	ATOM 1420 HH21AARG A 86 7.214 3.503 -16.350 0.54 31.08 H
2511	ATOM 1421 HH21BARG A 86 11.247 5.907 -11.073 0.46 28.89 H
2512	ATOM 1422 HH22AARG A 86 6.007 3.202 -15.530 0.54 31.08 H
2513	ATOM 1423 HH22BARG A 86 11.568 4.453 -11.041 0.46 28.89 H
2514	ATOM 1424 N PRO A 87 12.698 5.838 -17.391 1.00 33.86 N
2515	ANISOU 1424 N PRO A 87 3796 4246 4822 379 663 -290 N
2516	ATOM 1425 CA PRO A 87 13.658 5.625 -18.485 1.00 33.99 C
2517	ANISOU 1425 CA PRO A 87 3720 4411 4786 788 627 -452 C
2518	ATOM 1426 C PRO A 87 13.232 6.267 -19.813 1.00 34.07 C
2519	ANISOU 1426 C PRO A 87 3489 4782 4673 804 759 -568 C
2520	ATOM 1427 O PRO A 87 14.080 6.799 -20.530 1.00 34.11 O
2521	ANISOU 1427 O PRO A 87 3454 4967 4540 981 712 -738 O
2522	ATOM 1428 CB PRO A 87 13.727 4.093 -18.606 1.00 34.65 C
2523	ANISOU 1428 CB PRO A 87 3979 4296 4891 876 576 -506 C
2524	ATOM 1429 CG PRO A 87 12.454 3.599 -18.011 1.00 36.67 C
2525	ANISOU 1429 CG PRO A 87 4555 4322 5055 623 945 -532 C
2526	ATOM 1430 CD PRO A 87 12.090 4.577 -16.928 1.00 36.10 C
2527	ANISOU 1430 CD PRO A 87 4323 4265 5127 476 944 -375 C
2528	ATOM 1431 HA PRO A 87 14.540 5.967 -18.231 1.00 40.79 H
2529	ATOM 1432 HB2 PRO A 87 13.790 3.841 -19.540 1.00 41.58 H
2530	ATOM 1433 HB3 PRO A 87 14.490 3.760 -18.108 1.00 41.58 H
2531	ATOM 1434 HG2 PRO A 87 11.765 3.576 -18.694 1.00 44.00 H
2532	ATOM 1435 HG3 PRO A 87 12.593 2.715 -17.638 1.00 44.00 H
2533	ATOM 1436 HD2 PRO A 87 11.126 4.670 -16.865 1.00 43.32 H
2534	ATOM 1437 HD3 PRO A 87 12.477 4.305 -16.082 1.00 43.32 H
2535	ATOM 1438 N ALA A 88 11.936 6.239 -20.121 1.00 33.38 N
2536	ANISOU 1438 N ALA A 88 3117 4910 4655 695 624 -502 N
2537	ATOM 1439 CA ALA A 88 11.439 6.794 -21.382 1.00 34.26 C
2538	ANISOU 1439 CA ALA A 88 3422 4927 4667 831 1323 -346 C
2539	ATOM 1440 C ALA A 88 11.448 8.324 -21.382 1.00 33.36 C
2540	ANISOU 1440 C ALA A 88 3316 4926 4435 1214 1533 83 C
2541	ATOM 1441 O ALA A 88 11.314 8.958 -22.436 1.00 34.25 O
2542	ANISOU 1441 O ALA A 88 3594 5150 4268 1339 1624 65 O
2543	ATOM 1442 CB ALA A 88 10.054 6.267 -21.684 1.00 34.08 C
2544	ANISOU 1442 CB ALA A 88 3286 4921 4743 678 1493 -630 C
2545	ATOM 1443 H ALA A 88 11.323 5.906 -19.618 1.00 40.05 H
2546	ATOM 1444 HA ALA A 88 12.030 6.497 -22.105 1.00 41.11 H
2547	ATOM 1445 HB1 ALA A 88 9.750 6.644 -22.513 1.00 40.90 H
2548	ATOM 1446 HB2 ALA A 88 10.092 5.310 -21.753 1.00 40.90 H
2549	ATOM 1447 HB3 ALA A 88 9.461 6.521 -20.972 1.00 40.90 H
2550	ATOM 1448 N GLY A 89 11.610 8.907 -20.198 1.00 30.50 N
2551	ANISOU 1448 N GLY A 89 2515 4756 4318 1163 1453 462 N
2552	ATOM 1449 CA GLY A 89 11.932 10.317 -20.065 1.00 29.34 C
2553	ANISOU 1449 CA GLY A 89 2324 4688 4137 777 1243 959 C
2554	ATOM 1450 C GLY A 89 10.806 11.300 -20.336 1.00 27.75 C
2555	ANISOU 1450 C GLY A 89 2276 4551 3717 495 854 1405 C
2556	ATOM 1451 O GLY A 89 11.065 12.473 -20.611 1.00 29.43 O
2557	ANISOU 1451 O GLY A 89 2367 4893 3923 204 573 1613 O
2558	ATOM 1452 H GLY A 89 11.537 8.497 -19.445 1.00 36.60 H
2559	ATOM 1453 HA2 GLY A 89 12.249 10.478 -19.162 1.00 35.21 H
2560	ATOM 1454 HA3 GLY A 89 12.657 10.527 -20.674 1.00 35.21 H
2561	ATOM 1455 N LYS A 90 9.560 10.841 -20.253 1.00 24.39 N
2562	ANISOU 1455 N LYS A 90 2238 4098 2930 425 1193 1143 N
2563	ATOM 1456 CA LYS A 90 8.422 11.717 -20.513 1.00 22.43 C
2564	ANISOU 1456 CA LYS A 90 2121 4013 2387 500 820 973 C
2565	ATOM 1457 C LYS A 90 7.453 11.745 -19.324 1.00 18.35 C
2566	ANISOU 1457 C LYS A 90 1360 3647 1965 406 334 881 C
2567	ATOM 1458 O LYS A 90 6.288 12.120 -19.470 1.00 17.86 O
2568	ANISOU 1458 O LYS A 90 1549 3526 1711 540 220 509 O
2569	ATOM 1459 CB LYS A 90 7.685 11.287 -21.791 1.00 24.43 C
2570	ANISOU 1459 CB LYS A 90 2749 4256 2278 685 956 616 C
2571	ATOM 1460 CG LYS A 90 8.448 11.500 -23.112 1.00 28.92 C
2572	ANISOU 1460 CG LYS A 90 3756 4691 2540 717 1405 303 C
2573	ATOM 1461 CD LYS A 90 7.472 11.483 -24.293 1.00 31.74 C
2574	ANISOU 1461 CD LYS A 90 4226 4937 2896 771 1594 339 C
2575	ATOM 1462 CE LYS A 90 7.827 10.415 -25.325 1.00 35.84 C
2576	ANISOU 1462 CE LYS A 90 4841 5133 3645 684 1172 252 C
2577	ATOM 1463 NZ LYS A 90 7.557 9.041 -24.813 1.00 38.72 N
2578	ANISOU 1463 NZ LYS A 90 5358 5361 3991 500 1317 302 N
2579	ATOM 1464 H LYS A 90 9.348 10.033 -20.049 1.00 29.27 H
2580	ATOM 1465 HA LYS A 90 8.752 12.629 -20.651 1.00 26.91 H
2581	ATOM 1466 HB2 LYS A 90 7.483 10.341 -21.723 1.00 29.32 H
2582	ATOM 1467 HB3 LYS A 90 6.858 11.790 -21.850 1.00 29.32 H
2583	ATOM 1468 HG2 LYS A 90 8.895 12.360 -23.094 1.00 34.70 H
2584	ATOM 1469 HG3 LYS A 90 9.092 10.785 -23.234 1.00 34.70 H
2585	ATOM 1470 HD2 LYS A 90 6.579 11.298 -23.964 1.00 38.09 H
2586	ATOM 1471 HD3 LYS A 90 7.493 12.346 -24.735 1.00 38.09 H
2587	ATOM 1472 HE2 LYS A 90 7.292 10.552 -26.123 1.00 43.01 H
2588	ATOM 1473 HE3 LYS A 90 8.770 10.479 -25.539 1.00 43.01 H
2589	ATOM 1474 HZ1 LYS A 90 8.040 8.889 -24.082 1.00 46.46 H
2590	ATOM 1475 HZ2 LYS A 90 6.694 8.956 -24.613 1.00 46.46 H
2591	ATOM 1476 HZ3 LYS A 90 7.771 8.439 -25.432 1.00 46.46 H
2592	ATOM 1477 N GLY A 91 7.943 11.357 -18.152 1.00 16.19 N
2593	ANISOU 1477 N GLY A 91 1061 3281 1810 123 302 900 N
2594	ATOM 1478 CA GLY A 91 7.117 11.348 -16.951 1.00 15.36 C
2595	ANISOU 1478 CA GLY A 91 1084 2973 1780 -178 338 752 C
2596	ATOM 1479 C GLY A 91 6.106 10.223 -16.933 1.00 14.88 C
2597	ANISOU 1479 C GLY A 91 1011 3023 1620 -58 265 709 C
2598	ATOM 1480 O GLY A 91 6.041 9.418 -17.850 1.00 16.04 O
2599	ANISOU 1480 O GLY A 91 1274 3198 1620 188 394 429 O
2600	ATOM 1481 H GLY A 91 8.752 11.095 -18.026 1.00 19.43 H
2601	ATOM 1482 HA2 GLY A 91 7.687 11.259 -16.171 1.00 18.44 H
2602	ATOM 1483 HA3 GLY A 91 6.639 12.189 -16.884 1.00 18.44 H
2603	ATOM 1484 N ALA A 92 5.296 10.177 -15.882 1.00 13.69 N
2604	ANISOU 1484 N ALA A 92 952 2757 1491 -149 303 526 N
2605	ATOM 1485 CA ALA A 92 4.305 9.133 -15.747 1.00 13.53 C
2606	ANISOU 1485 CA ALA A 92 1288 2417 1436 233 645 497 C
2607	ATOM 1486 C ALA A 92 3.265 9.566 -14.729 1.00 11.61 C
2608	ANISOU 1486 C ALA A 92 1026 2152 1231 340 424 -16 C
2609	ATOM 1487 O ALA A 92 3.497 10.481 -13.944 1.00 12.01 O
2610	ANISOU 1487 O ALA A 92 1020 2156 1388 159 272 3 O
2611	ATOM 1488 CB ALA A 92 4.968 7.826 -15.318 1.00 14.81 C
2612	ANISOU 1488 CB ALA A 92 1358 2463 1805 384 719 245 C
2613	ATOM 1489 H ALA A 92 5.304 10.743 -15.234 1.00 16.42 H
2614	ATOM 1490 HA ALA A 92 3.860 8.990 -16.608 1.00 16.24 H
2615	ATOM 1491 HB1 ALA A 92 4.295 7.147 -15.234 1.00 17.77 H
2616	ATOM 1492 HB2 ALA A 92 5.611 7.569 -15.983 1.00 17.77 H
2617	ATOM 1493 HB3 ALA A 92 5.405 7.960 -14.473 1.00 17.77 H
2618	ATOM 1494 N ILE A 93 2.118 8.898 -14.766 1.00 11.44 N
2619	ANISOU 1494 N ILE A 93 919 2238 1187 220 269 100 N
2620	ATOM 1495 CA ILE A 93 1.032 9.165 -13.822 1.00 11.86 C
2621	ANISOU 1495 CA ILE A 93 1059 2091 1355 -24 417 -70 C
2622	ATOM 1496 C ILE A 93 0.902 7.968 -12.878 1.00 10.97 C
2623	ANISOU 1496 C ILE A 93 1073 1933 1163 105 397 -266 C
2624	ATOM 1497 O ILE A 93 0.881 6.819 -13.323 1.00 13.94 O
2625	ANISOU 1497 O ILE A 93 1991 2131 1174 66 479 -235 O
2626	ATOM 1498 CB ILE A 93 -0.300 9.370 -14.574 1.00 11.32 C
2627	ANISOU 1498 CB ILE A 93 932 2068 1303 42 79 -47 C
2628	ATOM 1499 CG1 ILE A 93 -0.188 10.560 -15.539 1.00 12.99 C
2629	ANISOU 1499 CG1 ILE A 93 1205 2173 1556 119 115 -7 C
2630	ATOM 1500 CG2 ILE A 93 -1.475 9.496 -13.589 1.00 12.13 C
2631	ANISOU 1500 CG2 ILE A 93 757 2220 1631 128 363 17 C
2632	ATOM 1501 CD1 ILE A 93 0.015 11.899 -14.865 1.00 14.14 C
2633	ANISOU 1501 CD1 ILE A 93 1496 2186 1691 182 342 -7 C
2634	ATOM 1502 H ILE A 93 1.939 8.277 -15.334 1.00 13.72 H
2635	ATOM 1503 HA ILE A 93 1.231 9.969 -13.297 1.00 14.23 H
2636	ATOM 1504 HB ILE A 93 -0.456 8.576 -15.110 1.00 13.59 H
2637	ATOM 1505 HG12 ILE A 93 0.568 10.411 -16.129 1.00 15.58 H
2638	ATOM 1506 HG13 ILE A 93 -1.003 10.614 -16.061 1.00 15.58 H
2639	ATOM 1507 HG21 ILE A 93 -2.287 9.622 -14.086 1.00 14.55 H
2640	ATOM 1508 HG22 ILE A 93 -1.532 8.693 -13.066 1.00 14.55 H
2641	ATOM 1509 HG23 ILE A 93 -1.322 10.250 -13.015 1.00 14.55 H
2642	ATOM 1510 HD11 ILE A 93 0.074 12.581 -15.538 1.00 16.97 H
2643	ATOM 1511 HD12 ILE A 93 -0.732 12.073 -14.287 1.00 16.97 H
2644	ATOM 1512 HD13 ILE A 93 0.826 11.871 -14.354 1.00 16.97 H
2645	ATOM 1513 N ILE A 94 0.833 8.239 -11.577 1.00 9.58 N
2646	ANISOU 1513 N ILE A 94 934 1664 1041 23 479 61 N
2647	ATOM 1514 CA ILE A 94 0.663 7.200 -10.572 1.00 9.51 C
2648	ANISOU 1514 CA ILE A 94 788 1569 1258 163 315 101 C
2649	ATOM 1515 C ILE A 94 -0.802 6.838 -10.303 1.00 9.65 C
2650	ANISOU 1515 C ILE A 94 902 1535 1230 -27 256 101 C
2651	ATOM 1516 O ILE A 94 -1.146 5.664 -10.228 1.00 11.09 O
2652	ANISOU 1516 O ILE A 94 1015 1568 1629 -17 541 -34 O
2653	ATOM 1517 CB ILE A 94 1.364 7.593 -9.242 1.00 10.13 C
2654	ANISOU 1517 CB ILE A 94 784 1796 1268 132 203 322 C
2655	ATOM 1518 CG1 ILE A 94 2.887 7.658 -9.438 1.00 13.53 C
2656	ANISOU 1518 CG1 ILE A 94 1463 2124 1554 87 479 312 C
2657	ATOM 1519 CG2 ILE A 94 0.964 6.609 -8.135 1.00 12.40 C
2658	ANISOU 1519 CG2 ILE A 94 1469 1859 1385 169 424 501 C
2659	ATOM 1520 CD1 ILE A 94 3.631 8.041 -8.210 1.00 15.42 C
2660	ANISOU 1520 CD1 ILE A 94 1702 2248 1909 19 67 12 C
2661	ATOM 1521 H ILE A 94 0.883 9.033 -11.249 1.00 11.49 H
2662	ATOM 1522 HA ILE A 94 1.103 6.388 -10.899 1.00 11.42 H
2663	ATOM 1523 HB ILE A 94 1.054 8.477 -8.986 1.00 12.15 H
2664	ATOM 1524 HG12 ILE A 94 3.204 6.785 -9.717 1.00 16.24 H
2665	ATOM 1525 HG13 ILE A 94 3.087 8.315 -10.123 1.00 16.24 H
2666	ATOM 1526 HG21 ILE A 94 1.234 5.724 -8.392 1.00 14.88 H
2667	ATOM 1527 HG22 ILE A 94 1.402 6.861 -7.319 1.00 14.88 H
2668	ATOM 1528 HG23 ILE A 94 0.011 6.640 -8.019 1.00 14.88 H
2669	ATOM 1529 HD11 ILE A 94 4.570 8.061 -8.407 1.00 18.50 H
2670	ATOM 1530 HD12 ILE A 94 3.337 8.910 -7.925 1.00 18.50 H
2671	ATOM 1531 HD13 ILE A 94 3.454 7.394 -7.523 1.00 18.50 H
2672	ATOM 1532 N GLY A 95 -1.654 7.837 -10.134 1.00 9.01 N
2673	ANISOU 1532 N GLY A 95 708 1449 1268 205 416 132 N
2674	ATOM 1533 CA GLY A 95 -3.031 7.570 -9.798 1.00 8.62 C
2675	ANISOU 1533 CA GLY A 95 707 1475 1093 129 330 -115 C
2676	ATOM 1534 C GLY A 95 -3.789 8.835 -9.506 1.00 7.77 C
2677	ANISOU 1534 C GLY A 95 740 1440 773 134 375 -36 C
2678	ATOM 1535 O GLY A 95 -3.341 9.947 -9.799 1.00 9.22 O
2679	ANISOU 1535 O GLY A 95 955 1471 1079 -131 308 65 O
2680	ATOM 1536 H GLY A 95 -1.457 8.671 -10.208 1.00 10.82 H
2681	ATOM 1537 HA2 GLY A 95 -3.464 7.114 -10.537 1.00 10.34 H
2682	ATOM 1538 HA3 GLY A 95 -3.071 6.998 -9.016 1.00 10.34 H
2683	ATOM 1539 N PHE A 96 -4.969 8.666 -8.898 1.00 7.53 N
2684	ANISOU 1539 N PHE A 96 683 1314 865 2 365 -265 N
2685	ATOM 1540 CA PHE A 96 -5.889 9.785 -8.695 1.00 6.90 C
2686	ANISOU 1540 CA PHE A 96 790 1248 584 -11 290 -243 C
2687	ATOM 1541 C PHE A 96 -6.893 9.492 -7.605 1.00 6.93 C
2688	ANISOU 1541 C PHE A 96 728 1345 561 63 58 -146 C
2689	ATOM 1542 O PHE A 96 -7.108 8.334 -7.238 1.00 7.81 O
2690	ANISOU 1542 O PHE A 96 863 1340 766 17 139 -161 O
2691	ATOM 1543 CB PHE A 96 -6.652 10.111 -9.996 1.00 8.53 C
2692	ANISOU 1543 CB PHE A 96 1075 1435 731 -37 488 98 C
2693	ATOM 1544 CG PHE A 96 -7.740 9.111 -10.331 1.00 8.66 C
2694	ANISOU 1544 CG PHE A 96 893 1505 893 33 297 -60 C
2695	ATOM 1545 CD1 PHE A 96 -7.437 7.873 -10.845 1.00 9.41 C
2696	ANISOU 1545 CD1 PHE A 96 1067 1602 908 -10 205 140 C
2697	ATOM 1546 CD2 PHE A 96 -9.073 9.414 -10.118 1.00 10.31 C
2698	ANISOU 1546 CD2 PHE A 96 1092 1696 1127 -117 274 -161 C
2699	ATOM 1547 CE1 PHE A 96 -8.440 6.962 -11.156 1.00 10.49 C
2700	ANISOU 1547 CE1 PHE A 96 1063 1785 1137 -42 -15 145 C
2701	ATOM 1548 CE2 PHE A 96 -10.085 8.508 -10.423 1.00 11.54 C
2702	ANISOU 1548 CE2 PHE A 96 1189 1791 1405 -130 286 -161 C
2703	ATOM 1549 CZ PHE A 96 -9.761 7.291 -10.947 1.00 10.84 C
2704	ANISOU 1549 CZ PHE A 96 1181 1817 1120 -268 218 -113 C
2705	ATOM 1550 H PHE A 96 -5.257 7.914 -8.595 1.00 9.04 H
2706	ATOM 1551 HA PHE A 96 -5.377 10.579 -8.434 1.00 8.28 H
2707	ATOM 1552 HB2 PHE A 96 -7.068 10.983 -9.904 1.00 10.24 H
2708	ATOM 1553 HB3 PHE A 96 -6.022 10.123 -10.733 1.00 10.24 H
2709	ATOM 1554 HD1 PHE A 96 -6.548 7.646 -10.998 1.00 11.30 H
2710	ATOM 1555 HD2 PHE A 96 -9.299 10.246 -9.770 1.00 12.37 H
2711	ATOM 1556 HE1 PHE A 96 -8.218 6.130 -11.508 1.00 12.58 H
2712	ATOM 1557 HE2 PHE A 96 -10.975 8.734 -10.277 1.00 13.85 H
2713	ATOM 1558 HZ PHE A 96 -10.431 6.678 -11.147 1.00 13.01 H
2714	ATOM 1559 N ILE A 97 -7.505 10.566 -7.127 1.00 7.64 N
2715	ANISOU 1559 N ILE A 97 730 1256 918 84 390 -72 N
2716	ATOM 1560 CA ILE A 97 -8.684 10.476 -6.276 1.00 7.71 C
2717	ANISOU 1560 CA ILE A 97 605 1380 944 85 383 43 C
2718	ATOM 1561 C ILE A 97 -9.691 11.496 -6.806 1.00 7.64 C
2719	ANISOU 1561 C ILE A 97 498 1328 1078 5 351 12 C
2720	ATOM 1562 O ILE A 97 -9.313 12.599 -7.172 1.00 8.94 O
2721	ANISOU 1562 O ILE A 97 818 1302 1276 -144 191 108 O
2722	ATOM 1563 CB ILE A 97 -8.339 10.625 -4.760 1.00 9.05 C
2723	ANISOU 1563 CB ILE A 97 1024 1474 939 65 255 -128 C
2724	ATOM 1564 CG1 ILE A 97 -9.559 10.303 -3.892 1.00 9.14 C
2725	ANISOU 1564 CG1 ILE A 97 992 1760 718 -163 369 47 C
2726	ATOM 1565 CG2 ILE A 97 -7.718 11.989 -4.437 1.00 10.06 C
2727	ANISOU 1565 CG2 ILE A 97 1195 1469 1157 111 159 -63 C
2728	ATOM 1566 CD1 ILE A 97 -9.187 10.149 -2.429 1.00 9.58 C
2729	ANISOU 1566 CD1 ILE A 97 1019 1888 733 60 256 92 C
2730	ATOM 1567 H ILE A 97 -7.252 11.373 -7.283 1.00 9.17 H
2731	ATOM 1568 HA ILE A 97 -9.082 9.588 -6.395 1.00 9.25 H
2732	ATOM 1569 HB ILE A 97 -7.666 9.956 -4.558 1.00 10.86 H
2733	ATOM 1570 HG12 ILE A 97 -10.202 11.025 -3.966 1.00 10.96 H
2734	ATOM 1571 HG13 ILE A 97 -9.954 9.470 -4.193 1.00 10.96 H
2735	ATOM 1572 HG21 ILE A 97 -7.525 12.029 -3.498 1.00 12.07 H
2736	ATOM 1573 HG22 ILE A 97 -6.909 12.091 -4.943 1.00 12.07 H
2737	ATOM 1574 HG23 ILE A 97 -8.342 12.679 -4.674 1.00 12.07 H
2738	ATOM 1575 HD11 ILE A 97 -8.799 10.970 -2.117 1.00 11.49 H
2739	ATOM 1576 HD12 ILE A 97 -9.979 9.948 -1.925 1.00 11.49 H
2740	ATOM 1577 HD13 ILE A 97 -8.553 9.433 -2.342 1.00 11.49 H
2741	ATOM 1578 N LYS A 98 -10.961 11.100 -6.861 1.00 8.48 N
2742	ANISOU 1578 N LYS A 98 663 1493 1067 -11 290 -33 N
2743	ATOM 1579 CA LYS A 98 -12.046 11.951 -7.350 1.00 7.72 C
2744	ANISOU 1579 CA LYS A 98 700 1344 890 113 235 -42 C
2745	ATOM 1580 C LYS A 98 -13.058 12.112 -6.239 1.00 8.07 C
2746	ANISOU 1580 C LYS A 98 831 1410 824 -13 223 -52 C
2747	ATOM 1581 O LYS A 98 -13.486 11.122 -5.632 1.00 8.73 O
2748	ANISOU 1581 O LYS A 98 936 1474 907 -50 427 74 O
2749	ATOM 1582 CB LYS A 98 -12.717 11.346 -8.578 1.00 9.24 C
2750	ANISOU 1582 CB LYS A 98 1196 1465 848 80 272 -73 C
2751	ATOM 1583 CG LYS A 98 -13.749 12.245 -9.226 1.00 9.09 C
2752	ANISOU 1583 CG LYS A 98 1032 1591 831 155 172 79 C
2753	ATOM 1584 CD LYS A 98 -14.460 11.585 -10.401 1.00 10.55 C
2754	ANISOU 1584 CD LYS A 98 1228 1617 1162 -2 -14 198 C
2755	ATOM 1585 CE LYS A 98 -15.505 10.618 -9.916 1.00 9.80 C
2756	ANISOU 1585 CE LYS A 98 1167 1634 924 -6 -159 -143 C
2757	ATOM 1586 NZ LYS A 98 -16.035 9.799 -11.019 1.00 12.63 N
2758	ANISOU 1586 NZ LYS A 98 1429 2043 1327 -157 -31 -42 N
2759	ATOM 1587 H LYS A 98 -11.227 10.320 -6.613 1.00 10.18 H
2760	ATOM 1588 HA LYS A 98 -11.693 12.834 -7.586 1.00 9.27 H
2761	ATOM 1589 HB2 LYS A 98 -12.036 11.153 -9.241 1.00 11.08 H
2762	ATOM 1590 HB3 LYS A 98 -13.162 10.525 -8.317 1.00 11.08 H
2763	ATOM 1591 HG2 LYS A 98 -14.420 12.481 -8.566 1.00 10.91 H
2764	ATOM 1592 HG3 LYS A 98 -13.310 13.045 -9.554 1.00 10.91 H
2765	ATOM 1593 HD2 LYS A 98 -14.897 12.265 -10.937 1.00 12.66 H
2766	ATOM 1594 HD3 LYS A 98 -13.814 11.097 -10.935 1.00 12.66 H
2767	ATOM 1595 HE2 LYS A 98 -15.111 10.023 -9.259 1.00 11.76 H
2768	ATOM 1596 HE3 LYS A 98 -16.241 11.112 -9.524 1.00 11.76 H
2769	ATOM 1597 HZ1 LYS A 98 -16.651 9.235 -10.711 1.00 15.15 H
2770	ATOM 1598 HZ2 LYS A 98 -16.406 10.324 -11.636 1.00 15.15 H
2771	ATOM 1599 HZ3 LYS A 98 -15.377 9.332 -11.395 1.00 15.15 H
2772	ATOM 1600 N VAL A 99 -13.434 13.357 -5.992 1.00 7.66 N
2773	ANISOU 1600 N VAL A 99 783 1402 726 109 354 80 N
2774	ATOM 1601 CA VAL A 99 -14.358 13.701 -4.915 1.00 9.10 C
2775	ANISOU 1601 CA VAL A 99 830 1667 962 237 301 69 C
2776	ATOM 1602 C VAL A 99 -15.470 14.589 -5.449 1.00 9.19 C
2777	ANISOU 1602 C VAL A 99 829 1684 981 125 382 204 C
2778	ATOM 1603 O VAL A 99 -15.370 15.195 -6.509 1.00 10.28 O
2779	ANISOU 1603 O VAL A 99 961 1833 1112 141 408 291 O
2780	ATOM 1604 CB VAL A 99 -13.632 14.401 -3.744 1.00 9.28 C
2781	ANISOU 1604 CB VAL A 99 975 1781 772 -148 207 61 C
2782	ATOM 1605 CG1 VAL A 99 -12.500 13.531 -3.231 1.00 10.27 C
2783	ANISOU 1605 CG1 VAL A 99 998 2042 861 -158 125 -107 C
2784	ATOM 1606 CG2 VAL A 99 -13.120 15.771 -4.154 1.00 10.13 C
2785	ANISOU 1606 CG2 VAL A 99 1309 1621 917 -180 334 -108 C
2786	ATOM 1607 H VAL A 99 -13.163 14.037 -6.443 1.00 9.20 H
2787	ATOM 1608 HA VAL A 99 -14.766 12.879 -4.570 1.00 10.92 H
2788	ATOM 1609 HB VAL A 99 -14.268 14.527 -3.009 1.00 11.14 H
2789	ATOM 1610 HG11 VAL A 99 -12.063 13.983 -2.506 1.00 12.32 H
2790	ATOM 1611 HG12 VAL A 99 -12.862 12.696 -2.927 1.00 12.32 H
2791	ATOM 1612 HG13 VAL A 99 -11.876 13.378 -3.945 1.00 12.32 H
2792	ATOM 1613 HG21 VAL A 99 -12.676 16.176 -3.406 1.00 12.15 H
2793	ATOM 1614 HG22 VAL A 99 -12.505 15.669 -4.884 1.00 12.15 H
2794	ATOM 1615 HG23 VAL A 99 -13.865 16.314 -4.426 1.00 12.15 H
2795	ATOM 1616 N GLY A 100 -16.559 14.662 -4.695 1.00 8.55 N
2796	ANISOU 1616 N GLY A 100 755 1441 1053 227 456 85 N
2797	ATOM 1617 CA GLY A 100 -17.653 15.545 -5.038 1.00 9.81 C
2798	ANISOU 1617 CA GLY A 100 962 1600 1163 176 574 146 C
2799	ATOM 1618 C GLY A 100 -18.629 15.574 -3.884 1.00 9.95 C
2800	ANISOU 1618 C GLY A 100 828 1726 1226 399 331 382 C
2801	ATOM 1619 O GLY A 100 -18.770 14.611 -3.162 1.00 10.07 O
2802	ANISOU 1619 O GLY A 100 1044 1601 1180 236 369 335 O
2803	ATOM 1620 H GLY A 100 -16.686 14.206 -3.977 1.00 10.26 H
2804	ATOM 1621 HA2 GLY A 100 -17.322 16.443 -5.199 1.00 11.77 H
2805	ATOM 1622 HA3 GLY A 100 -18.107 15.224 -5.833 1.00 11.77 H
2806	ATOM 1623 N TYR A 101 -19.277 16.708 -3.702 1.00 12.20 N
2807	ANISOU 1623 N TYR A 101 1193 1930 1513 515 654 400 N
2808	ATOM 1624 CA TYR A 101 -20.334 16.838 -2.709 1.00 12.74 C
2809	ANISOU 1624 CA TYR A 101 1176 2164 1501 781 401 368 C
2810	ATOM 1625 C TYR A 101 -21.604 16.201 -3.243 1.00 14.21 C
2811	ANISOU 1625 C TYR A 101 1191 2887 1322 531 340 466 C
2812	ATOM 1626 O TYR A 101 -21.955 16.371 -4.395 1.00 17.29 O
2813	ANISOU 1626 O TYR A 101 1428 3643 1496 500 262 544 O
2814	ATOM 1627 CB TYR A 101 -20.563 18.325 -2.377 1.00 13.96 C
2815	ANISOU 1627 CB TYR A 101 1457 1776 2072 698 744 418 C
2816	ATOM 1628 CG TYR A 101 -19.492 18.911 -1.468 1.00 14.49 C
2817	ANISOU 1628 CG TYR A 101 1799 1568 2138 362 586 510 C
2818	ATOM 1629 CD1 TYR A 101 -19.565 18.723 -0.103 1.00 14.95 C
2819	ANISOU 1629 CD1 TYR A 101 1732 1697 2252 157 486 372 C
2820	ATOM 1630 CD2 TYR A 101 -18.400 19.639 -1.980 1.00 14.73 C
2821	ANISOU 1630 CD2 TYR A 101 1401 1807 2390 189 144 -20 C
2822	ATOM 1631 CE1 TYR A 101 -18.597 19.216 0.742 1.00 17.08 C
2823	ANISOU 1631 CE1 TYR A 101 2039 1954 2498 21 448 92 C
2824	ATOM 1632 CE2 TYR A 101 -17.419 20.145 -1.129 1.00 16.28 C
2825	ANISOU 1632 CE2 TYR A 101 1650 2227 2309 -74 416 284 C
2826	ATOM 1633 CZ TYR A 101 -17.540 19.918 0.245 1.00 17.15 C
2827	ANISOU 1633 CZ TYR A 101 1875 2265 2376 -288 516 -41 C
2828	ATOM 1634 OH TYR A 101 -16.606 20.383 1.150 1.00 20.27 O
2829	ANISOU 1634 OH TYR A 101 2044 2702 2954 -131 93 -62 O
2830	ATOM 1635 H TYR A 101 -19.124 17.429 -4.145 1.00 14.64 H
2831	ATOM 1636 HA TYR A 101 -20.073 16.371 -1.888 1.00 15.29 H
2832	ATOM 1637 HB2 TYR A 101 -20.564 18.835 -3.202 1.00 16.76 H
2833	ATOM 1638 HB3 TYR A 101 -21.418 18.419 -1.929 1.00 16.76 H
2834	ATOM 1639 HD1 TYR A 101 -20.275 18.238 0.253 1.00 17.94 H
2835	ATOM 1640 HD2 TYR A 101 -18.328 19.775 -2.897 1.00 17.68 H
2836	ATOM 1641 HE1 TYR A 101 -18.667 19.073 1.659 1.00 20.50 H
2837	ATOM 1642 HE2 TYR A 101 -16.697 20.623 -1.468 1.00 19.54 H
2838	ATOM 1643 HH TYR A 101 -16.560 21.201 1.111 1.00 24.32 H
2839	ATOM 1644 N LYS A 102 -22.321 15.485 -2.388 1.00 13.96 N
2840	ANISOU 1644 N LYS A 102 1115 2926 1262 505 367 394 N
2841	ATOM 1645 CA LYS A 102 -23.616 14.930 -2.776 1.00 15.07 C
2842	ANISOU 1645 CA LYS A 102 1259 3068 1400 540 389 215 C
2843	ATOM 1646 C LYS A 102 -24.638 15.065 -1.655 1.00 15.10 C
2844	ANISOU 1646 C LYS A 102 1205 2880 1654 755 412 460 C
2845	ATOM 1647 O LYS A 102 -24.312 14.873 -0.488 1.00 14.81 O
2846	ANISOU 1647 O LYS A 102 1322 2817 1490 534 472 541 O
2847	ATOM 1648 CB LYS A 102 -23.481 13.454 -3.089 1.00 16.59 C
2848	ANISOU 1648 CB LYS A 102 1268 3153 1884 213 432 -419 C
2849	ATOM 1649 CG LYS A 102 -22.607 13.190 -4.302 1.00 20.14 C
2850	ANISOU 1649 CG LYS A 102 1909 3158 2587 -159 713 -751 C
2851	ATOM 1650 CD LYS A 102 -22.614 11.748 -4.672 1.00 21.09 C
2852	ANISOU 1650 CD LYS A 102 2047 2946 3021 163 970 -347 C
2853	ATOM 1651 CE LYS A 102 -22.126 11.551 -6.111 1.00 18.80 C
2854	ANISOU 1651 CE LYS A 102 1300 2971 2870 -117 -213 -198 C
2855	ATOM 1652 NZ LYS A 102 -23.273 11.655 -7.077 1.00 21.59 N
2856	ANISOU 1652 NZ LYS A 102 2024 2997 3182 -642 -75 -52 N
2857	ATOM 1653 H LYS A 102 -22.085 15.305 -1.581 1.00 16.75 H
2858	ATOM 1654 HA LYS A 102 -23.954 15.394 -3.571 1.00 18.09 H
2859	ATOM 1655 HB2 LYS A 102 -23.081 13.005 -2.328 1.00 19.91 H
2860	ATOM 1656 HB3 LYS A 102 -24.360 13.086 -3.268 1.00 19.91 H
2861	ATOM 1657 HG2 LYS A 102 -22.942 13.699 -5.056 1.00 24.17 H
2862	ATOM 1658 HG3 LYS A 102 -21.693 13.448 -4.101 1.00 24.17 H
2863	ATOM 1659 HD2 LYS A 102 -22.021 11.260 -4.079 1.00 25.31 H
2864	ATOM 1660 HD3 LYS A 102 -23.518 11.402 -4.606 1.00 25.31 H
2865	ATOM 1661 HE2 LYS A 102 -21.477 12.238 -6.329 1.00 22.55 H
2866	ATOM 1662 HE3 LYS A 102 -21.729 10.670 -6.200 1.00 22.55 H
2867	ATOM 1663 HZ1 LYS A 102 -23.653 12.457 -7.013 1.00 25.91 H
2868	ATOM 1664 HZ2 LYS A 102 -22.981 11.539 -7.910 1.00 25.91 H
2869	ATOM 1665 HZ3 LYS A 102 -23.882 11.032 -6.895 1.00 25.91 H
2870	ATOM 1666 N LYS A 103 -25.875 15.370 -2.016 1.00 15.61 N
2871	ANISOU 1666 N LYS A 103 1129 3149 1652 360 420 769 N
2872	ATOM 1667 CA LYS A 103 -26.979 15.319 -1.076 1.00 15.25 C
2873	ANISOU 1667 CA LYS A 103 915 2999 1880 82 378 381 C
2874	ATOM 1668 C LYS A 103 -27.369 13.868 -0.822 1.00 14.73 C
2875	ANISOU 1668 C LYS A 103 1267 2609 1719 153 268 -91 C
2876	ATOM 1669 O LYS A 103 -27.650 13.122 -1.746 1.00 18.11 O
2877	ANISOU 1669 O LYS A 103 2002 3161 1717 272 355 -317 O
2878	ATOM 1670 CB LYS A 103 -28.165 16.091 -1.642 1.00 18.13 C
2879	ANISOU 1670 CB LYS A 103 1157 3186 2546 523 521 589 C
2880	ATOM 1671 CG LYS A 103 -29.462 15.873 -0.830 1.00 20.39 C
2881	ANISOU 1671 CG LYS A 103 1358 3547 2843 504 156 938 C
2882	ATOM 1672 CD LYS A 103 -30.611 16.678 -1.380 1.00 24.95 C
2883	ANISOU 1672 CD LYS A 103 2573 3900 3005 430 724 849 C
2884	ATOM 1673 CE LYS A 103 -30.436 18.128 -1.105 1.00 26.31 C
2885	ANISOU 1673 CE LYS A 103 3445 3719 2832 -12 1061 958 C
2886	ATOM 1674 NZ LYS A 103 -30.338 18.463 0.329 1.00 27.91 N
2887	ANISOU 1674 NZ LYS A 103 4044 3626 2936 96 932 685 N
2888	ATOM 1675 H LYS A 103 -26.102 15.612 -2.809 1.00 18.73 H
2889	ATOM 1676 HA LYS A 103 -26.712 15.728 -0.227 1.00 18.30 H
2890	ATOM 1677 HB2 LYS A 103 -27.959 17.039 -1.631 1.00 21.76 H
2891	ATOM 1678 HB3 LYS A 103 -28.327 15.798 -2.553 1.00 21.76 H
2892	ATOM 1679 HG2 LYS A 103 -29.706 14.935 -0.865 1.00 24.47 H
2893	ATOM 1680 HG3 LYS A 103 -29.313 16.147 0.088 1.00 24.47 H
2894	ATOM 1681 HD2 LYS A 103 -30.659 16.554 -2.341 1.00 29.94 H
2895	ATOM 1682 HD3 LYS A 103 -31.436 16.386 -0.962 1.00 29.94 H
2896	ATOM 1683 HE2 LYS A 103 -29.622 18.431 -1.535 1.00 31.57 H
2897	ATOM 1684 HE3 LYS A 103 -31.197 18.608 -1.468 1.00 31.57 H
2898	ATOM 1685 HZ1 LYS A 103 -30.235 19.341 0.430 1.00 33.50 H
2899	ATOM 1686 HZ2 LYS A 103 -31.078 18.208 0.752 1.00 33.50 H
2900	ATOM 1687 HZ3 LYS A 103 -29.640 18.046 0.691 1.00 33.50 H
2901	ATOM 1688 N LEU A 104 -27.381 13.486 0.448 1.00 12.89 N
2902	ANISOU 1688 N LEU A 104 1374 2047 1476 -25 276 88 N
2903	ATOM 1689 CA LEU A 104 -27.744 12.149 0.884 1.00 12.08 C
2904	ANISOU 1689 CA LEU A 104 1186 1932 1471 -80 311 -123 C
2905	ATOM 1690 C LEU A 104 -28.685 12.233 2.064 1.00 10.77 C
2906	ANISOU 1690 C LEU A 104 1108 1604 1381 257 374 92 C
2907	ATOM 1691 O LEU A 104 -28.728 13.242 2.775 1.00 11.95 O
2908	ANISOU 1691 O LEU A 104 1396 1615 1528 -49 394 16 O
2909	ATOM 1692 CB LEU A 104 -26.495 11.386 1.333 1.00 13.51 C
2910	ANISOU 1692 CB LEU A 104 1272 1895 1967 75 502 -19 C
2911	ATOM 1693 CG LEU A 104 -25.355 11.216 0.321 1.00 16.67 C
2912	ANISOU 1693 CG LEU A 104 1776 1986 2573 389 651 -224 C
2913	ATOM 1694 CD1 LEU A 104 -24.140 10.603 1.006 1.00 18.33 C
2914	ANISOU 1694 CD1 LEU A 104 1935 2007 3024 400 492 -112 C
2915	ATOM 1695 CD2 LEU A 104 -25.811 10.376 -0.846 1.00 20.23 C
2916	ANISOU 1695 CD2 LEU A 104 2385 2598 2705 443 1209 -146 C
2917	ATOM 1696 H LEU A 104 -27.174 14.008 1.100 1.00 15.47 H
2918	ATOM 1697 HA LEU A 104 -28.180 11.658 0.156 1.00 14.49 H
2919	ATOM 1698 HB2 LEU A 104 -26.124 11.848 2.101 1.00 16.21 H
2920	ATOM 1699 HB3 LEU A 104 -26.770 10.496 1.601 1.00 16.21 H
2921	ATOM 1700 HG LEU A 104 -25.100 12.088 -0.018 1.00 20.01 H
2922	ATOM 1701 HD11 LEU A 104 -23.436 10.503 0.361 1.00 22.00 H
2923	ATOM 1702 HD12 LEU A 104 -23.855 11.185 1.715 1.00 22.00 H
2924	ATOM 1703 HD13 LEU A 104 -24.382 9.746 1.362 1.00 22.00 H
2925	ATOM 1704 HD21 LEU A 104 -25.084 10.282 -1.466 1.00 24.28 H
2926	ATOM 1705 HD22 LEU A 104 -26.080 9.513 -0.523 1.00 24.28 H
2927	ATOM 1706 HD23 LEU A 104 -26.552 10.811 -1.274 1.00 24.28 H
2928	ATOM 1707 N PHE A 105 -29.412 11.147 2.291 1.00 10.95 N
2929	ANISOU 1707 N PHE A 105 1197 1467 1498 37 253 146 N
2930	ATOM 1708 CA PHE A 105 -30.202 10.981 3.507 1.00 11.56 C
2931	ANISOU 1708 CA PHE A 105 1230 1414 1747 39 -10 94 C
2932	ATOM 1709 C PHE A 105 -29.619 9.764 4.186 1.00 12.48 C
2933	ANISOU 1709 C PHE A 105 1582 1505 1654 208 -294 -35 C
2934	ATOM 1710 O PHE A 105 -29.532 8.684 3.593 1.00 16.25 O
2935	ANISOU 1710 O PHE A 105 2553 1590 2031 373 -723 -124 O
2936	ATOM 1711 CB PHE A 105 -31.695 10.822 3.192 1.00 12.45 C
2937	ANISOU 1711 CB PHE A 105 1103 1723 1904 -113 -274 113 C
2938	ATOM 1712 CG PHE A 105 -32.272 12.040 2.539 1.00 14.24 C
2939	ANISOU 1712 CG PHE A 105 1086 1884 2439 -144 -656 82 C
2940	ATOM 1713 CD1 PHE A 105 -32.843 13.050 3.298 1.00 17.05 C
2941	ANISOU 1713 CD1 PHE A 105 1392 2264 2823 325 -463 134 C
2942	ATOM 1714 CD2 PHE A 105 -32.176 12.218 1.165 1.00 15.65 C
2943	ANISOU 1714 CD2 PHE A 105 1563 1964 2418 -97 -1055 471 C
2944	ATOM 1715 CE1 PHE A 105 -33.338 14.191 2.696 1.00 18.75 C
2945	ANISOU 1715 CE1 PHE A 105 1844 2373 2907 390 -821 94 C
2946	ATOM 1716 CE2 PHE A 105 -32.655 13.377 0.559 1.00 17.79 C
2947	ANISOU 1716 CE2 PHE A 105 1717 2146 2895 -239 -1057 534 C
2948	ATOM 1717 CZ PHE A 105 -33.252 14.347 1.325 1.00 18.05 C
2949	ANISOU 1717 CZ PHE A 105 1843 2251 2762 65 -996 341 C
2950	ATOM 1718 H PHE A 105 -29.467 10.482 1.748 1.00 13.14 H
2951	ATOM 1719 HA PHE A 105 -30.082 11.759 4.092 1.00 13.87 H
2952	ATOM 1720 HB2 PHE A 105 -31.814 10.072 2.589 1.00 14.94 H
2953	ATOM 1721 HB3 PHE A 105 -32.179 10.666 4.018 1.00 14.94 H
2954	ATOM 1722 HD1 PHE A 105 -32.909 12.952 4.220 1.00 20.46 H
2955	ATOM 1723 HD2 PHE A 105 -31.774 11.560 0.644 1.00 18.78 H
2956	ATOM 1724 HE1 PHE A 105 -33.734 14.854 3.214 1.00 22.50 H
2957	ATOM 1725 HE2 PHE A 105 -32.604 13.476 -0.364 1.00 21.34 H
2958	ATOM 1726 HZ PHE A 105 -33.585 15.116 0.924 1.00 21.65 H
2959	ATOM 1727 N VAL A 106 -29.141 9.950 5.406 1.00 11.92 N
2960	ANISOU 1727 N VAL A 106 1606 1513 1410 155 21 20 N
2961	ATOM 1728 CA VAL A 106 -28.502 8.859 6.117 1.00 13.76 C
2962	ANISOU 1728 CA VAL A 106 2019 1865 1344 273 52 181 C
2963	ATOM 1729 C VAL A 106 -29.140 8.586 7.466 1.00 13.75 C
2964	ANISOU 1729 C VAL A 106 2263 1676 1285 220 85 116 C
2965	ATOM 1730 O VAL A 106 -29.528 9.487 8.197 1.00 17.07 O
2966	ANISOU 1730 O VAL A 106 3495 1479 1513 142 795 181 O
2967	ATOM 1731 CB VAL A 106 -27.017 9.104 6.304 1.00 15.26 C
2968	ANISOU 1731 CB VAL A 106 2053 2236 1508 459 -293 255 C
2969	ATOM 1732 CG1 VAL A 106 -26.302 9.056 4.958 1.00 16.86 C
2970	ANISOU 1732 CG1 VAL A 106 1859 2785 1763 138 -149 115 C
2971	ATOM 1733 CG2 VAL A 106 -26.774 10.415 7.016 1.00 16.90 C
2972	ANISOU 1733 CG2 VAL A 106 2418 2118 1885 -10 -116 237 C
2973	ATOM 1734 H VAL A 106 -29.174 10.691 5.840 1.00 14.30 H
2974	ATOM 1735 HA VAL A 106 -28.597 8.045 5.580 1.00 16.51 H
2975	ATOM 1736 HB VAL A 106 -26.649 8.389 6.863 1.00 18.31 H
2976	ATOM 1737 HG11 VAL A 106 -26.947 8.879 4.269 1.00 20.24 H
2977	ATOM 1738 HG12 VAL A 106 -25.877 9.902 4.800 1.00 20.24 H
2978	ATOM 1739 HG13 VAL A 106 -25.644 8.357 4.979 1.00 20.24 H
2979	ATOM 1740 HG21 VAL A 106 -25.828 10.543 7.119 1.00 20.28 H
2980	ATOM 1741 HG22 VAL A 106 -27.145 11.128 6.492 1.00 20.28 H
2981	ATOM 1742 HG23 VAL A 106 -27.197 10.386 7.877 1.00 20.28 H
2982	ATOM 1743 N LEU A 107 -29.227 7.308 7.768 1.00 13.70 N
2983	ANISOU 1743 N LEU A 107 1927 1738 1539 0 -201 362 N
2984	ATOM 1744 CA LEU A 107 -29.804 6.817 8.997 1.00 13.83 C
2985	ANISOU 1744 CA LEU A 107 1882 1713 1661 -266 -234 443 C
2986	ATOM 1745 C LEU A 107 -28.748 6.795 10.085 1.00 13.28 C
2987	ANISOU 1745 C LEU A 107 1900 1624 1521 74 -220 311 C
2988	ATOM 1746 O LEU A 107 -27.632 6.295 9.870 1.00 14.18 O
2989	ANISOU 1746 O LEU A 107 1990 1838 1561 206 -94 268 O
2990	ATOM 1747 CB LEU A 107 -30.318 5.394 8.767 1.00 16.74 C
2991	ANISOU 1747 CB LEU A 107 2257 2094 2008 -404 -186 409 C
2992	ATOM 1748 CG LEU A 107 -31.019 4.705 9.933 1.00 20.28 C
2993	ANISOU 1748 CG LEU A 107 2583 2397 2726 -437 276 319 C
2994	ATOM 1749 CD1 LEU A 107 -32.351 5.375 10.303 1.00 20.64 C
2995	ANISOU 1749 CD1 LEU A 107 2527 2466 2849 -238 604 611 C
2996	ATOM 1750 CD2 LEU A 107 -31.223 3.229 9.604 1.00 21.64 C
2997	ANISOU 1750 CD2 LEU A 107 2678 2502 3040 -525 -16 63 C
2998	ATOM 1751 H LEU A 107 -28.945 6.679 7.253 1.00 16.44 H
2999	ATOM 1752 HA LEU A 107 -30.548 7.390 9.278 1.00 16.60 H
3000	ATOM 1753 HB2 LEU A 107 -30.948 5.418 8.030 1.00 20.08 H
3001	ATOM 1754 HB3 LEU A 107 -29.562 4.838 8.521 1.00 20.08 H
3002	ATOM 1755 HG LEU A 107 -30.442 4.754 10.712 1.00 24.34 H
3003	ATOM 1756 HD11 LEU A 107 -32.745 4.901 11.039 1.00 24.77 H
3004	ATOM 1757 HD12 LEU A 107 -32.183 6.287 10.552 1.00 24.77 H
3005	ATOM 1758 HD13 LEU A 107 -32.937 5.346 9.543 1.00 24.77 H
3006	ATOM 1759 HD21 LEU A 107 -31.665 2.803 10.342 1.00 25.96 H
3007	ATOM 1760 HD22 LEU A 107 -31.763 3.158 8.813 1.00 25.96 H
3008	ATOM 1761 HD23 LEU A 107 -30.367 2.822 9.455 1.00 25.96 H
3009	ATOM 1762 N ASP A 108 -29.069 7.356 11.246 1.00 12.52 N
3010	ANISOU 1762 N ASP A 108 1709 1664 1384 -127 157 229 N
3011	ATOM 1763 CA ASP A 108 -28.170 7.240 12.391 1.00 13.49 C
3012	ANISOU 1763 CA ASP A 108 1979 1905 1243 154 -52 183 C
3013	ATOM 1764 C ASP A 108 -28.609 6.116 13.319 1.00 15.76 C
3014	ANISOU 1764 C ASP A 108 2382 2150 1455 88 3 275 C
3015	ATOM 1765 O ASP A 108 -29.511 5.346 12.998 1.00 19.40 O
3016	ANISOU 1765 O ASP A 108 3305 2253 1812 -354 -174 289 O
3017	ATOM 1766 CB ASP A 108 -27.984 8.575 13.154 1.00 14.28 C
3018	ANISOU 1766 CB ASP A 108 2151 1915 1360 59 363 284 C
3019	ATOM 1767 CG ASP A 108 -29.243 9.091 13.794 1.00 16.51 C
3020	ANISOU 1767 CG ASP A 108 2331 2154 1786 -347 444 393 C
3021	ATOM 1768 OD1 ASP A 108 -30.160 8.305 14.045 1.00 16.98 O
3022	ANISOU 1768 OD1 ASP A 108 2123 2437 1894 -395 373 467 O
3023	ATOM 1769 OD2 ASP A 108 -29.288 10.311 14.049 1.00 18.97 O
3024	ANISOU 1769 OD2 ASP A 108 2540 2367 2302 -337 264 69 O
3025	ATOM 1770 H ASP A 108 -29.788 7.802 11.397 1.00 15.02 H
3026	ATOM 1771 HA ASP A 108 -27.287 6.990 12.048 1.00 16.19 H
3027	ATOM 1772 HB2 ASP A 108 -27.327 8.444 13.856 1.00 17.14 H
3028	ATOM 1773 HB3 ASP A 108 -27.670 9.249 12.532 1.00 17.14 H
3029	ATOM 1774 N ASP A 109 -27.938 6.004 14.455 1.00 16.96 N
3030	ANISOU 1774 N ASP A 109 2865 2143 1437 371 -46 336 N
3031	ATOM 1775 CA ASP A 109 -28.235 4.946 15.423 1.00 19.41 C
3032	ANISOU 1775 CA ASP A 109 3486 2521 1368 -7 -128 542 C
3033	ATOM 1776 C ASP A 109 -29.351 5.345 16.395 1.00 20.11 C
3034	ANISOU 1776 C ASP A 109 3435 2832 1375 -211 127 654 C
3035	ATOM 1777 O ASP A 109 -29.643 4.633 17.370 1.00 23.51 O
3036	ANISOU 1777 O ASP A 109 4148 2857 1928 -138 471 686 O
3037	ATOM 1778 CB ASP A 109 -26.964 4.577 16.183 1.00 22.09 C
3038	ANISOU 1778 CB ASP A 109 4117 2843 1434 111 -310 441 C
3039	ATOM 1779 CG ASP A 109 -26.346 5.765 16.906 1.00 23.70 C
3040	ANISOU 1779 CG ASP A 109 3985 3222 1796 -44 -395 470 C
3041	ATOM 1780 OD1 ASP A 109 -26.321 6.880 16.339 1.00 21.95 O
3042	ANISOU 1780 OD1 ASP A 109 3401 2974 1966 -254 -403 397 O
3043	ATOM 1781 OD2 ASP A 109 -25.884 5.586 18.048 1.00 26.45 O
3044	ANISOU 1781 OD2 ASP A 109 4223 3688 2139 28 75 603 O
3045	ATOM 1782 H ASP A 109 -27.301 6.529 14.696 1.00 20.35 H
3046	ATOM 1783 HA ASP A 109 -28.534 4.150 14.936 1.00 23.29 H
3047	ATOM 1784 HB2 ASP A 109 -27.177 3.901 16.845 1.00 26.51 H
3048	ATOM 1785 HB3 ASP A 109 -26.309 4.234 15.556 1.00 26.51 H
3049	ATOM 1786 N ARG A 110 -29.985 6.480 16.125 1.00 19.12 N
3050	ANISOU 1786 N ARG A 110 2742 3121 1403 -388 335 363 N
3051	ATOM 1787 CA ARG A 110 -31.103 6.953 16.934 1.00 20.36 C
3052	ANISOU 1787 CA ARG A 110 2537 3468 1732 -466 393 220 C
3053	ATOM 1788 C ARG A 110 -32.381 7.012 16.103 1.00 25.25 C
3054	ANISOU 1788 C ARG A 110 2948 4111 2533 -624 577 199 C
3055	ATOM 1789 O ARG A 110 -33.321 7.751 16.434 1.00 26.15 O
3056	ANISOU 1789 O ARG A 110 2779 4533 2623 -582 269 123 O
3057	ATOM 1790 CB ARG A 110 -30.767 8.320 17.518 1.00 18.76 C
3058	ANISOU 1790 CB ARG A 110 2147 3193 1786 -332 89 91 C
3059	ATOM 1791 CG ARG A 110 -29.571 8.263 18.428 1.00 19.55 C
3060	ANISOU 1791 CG ARG A 110 2460 3123 1846 -233 142 7 C
3061	ATOM 1792 CD ARG A 110 -29.122 9.632 18.894 1.00 20.16 C
3062	ANISOU 1792 CD ARG A 110 2505 3113 2041 -154 355 -96 C
3063	ATOM 1793 NE ARG A 110 -28.104 9.513 19.936 1.00 19.78 N
3064	ANISOU 1793 NE ARG A 110 2692 3172 1652 -148 667 -80 N
3065	ATOM 1794 CZ ARG A 110 -27.559 10.541 20.579 1.00 19.80 C
3066	ANISOU 1794 CZ ARG A 110 2497 3324 1703 -155 529 -63 C
3067	ATOM 1795 NH1 ARG A 110 -27.922 11.781 20.279 1.00 19.77 N
3068	ANISOU 1795 NH1 ARG A 110 2174 3318 2021 -89 1019 -130 N
3069	ATOM 1796 NH2 ARG A 110 -26.650 10.326 21.524 1.00 20.93 N
3070	ANISOU 1796 NH2 ARG A 110 3071 3405 1477 -41 -32 -246 N
3071	ATOM 1797 H ARG A 110 -29.784 7.001 15.471 1.00 22.95 H
3072	ATOM 1798 HA ARG A 110 -31.249 6.331 17.676 1.00 24.44 H
3073	ATOM 1799 HB2 ARG A 110 -30.568 8.935 16.795 1.00 22.51 H
3074	ATOM 1800 HB3 ARG A 110 -31.524 8.642 18.032 1.00 22.51 H
3075	ATOM 1801 HG2 ARG A 110 -29.796 7.739 19.213 1.00 23.46 H
3076	ATOM 1802 HG3 ARG A 110 -28.832 7.851 17.954 1.00 23.46 H
3077	ATOM 1803 HD2 ARG A 110 -28.740 10.118 18.147 1.00 24.19 H
3078	ATOM 1804 HD3 ARG A 110 -29.880 10.114 19.260 1.00 24.19 H
3079	ATOM 1805 HE ARG A 110 -27.838 8.723 20.148 1.00 23.74 H
3080	ATOM 1806 HH11 ARG A 110 -28.513 11.921 19.671 1.00 23.73 H
3081	ATOM 1807 HH12 ARG A 110 -27.567 12.445 20.695 1.00 23.73 H
3082	ATOM 1808 HH21 ARG A 110 -26.412 9.522 21.717 1.00 25.12 H
3083	ATOM 1809 HH22 ARG A 110 -26.292 10.991 21.936 1.00 25.12 H
3084	ATOM 1810 N GLU A 111 -32.391 6.223 15.028 1.00 27.12 N
3085	ANISOU 1810 N GLU A 111 3209 4173 2922 -1333 280 454 N
3086	ATOM 1811 CA GLU A 111 -33.555 6.035 14.170 1.00 28.79 C
3087	ANISOU 1811 CA GLU A 111 3319 4361 3259 -1460 6 537 C
3088	ATOM 1812 C GLU A 111 -33.911 7.253 13.322 1.00 27.26 C
3089	ANISOU 1812 C GLU A 111 2814 4385 3158 -947 -354 516 C
3090	ATOM 1813 O GLU A 111 -34.970 7.274 12.683 1.00 31.08 O
3091	ANISOU 1813 O GLU A 111 3282 4920 3607 -844 -659 357 O
3092	ATOM 1814 CB GLU A 111 -34.765 5.597 15.003 1.00 31.41 C
3093	ANISOU 1814 CB GLU A 111 3918 4481 3536 -1604 188 528 C
3094	ATOM 1815 H GLU A 111 -31.706 5.772 14.768 1.00 32.54 H
3095	ATOM 1816 HA GLU A 111 -33.356 5.304 13.548 1.00 34.55 H
3096	ATOM 1817 HB2 GLU A 111 -34.558 4.769 15.442 1.00 37.69 H
3097	ATOM 1818 HB3 GLU A 111 -34.957 6.275 15.654 1.00 37.69 H
3098	ATOM 1819 N ALA A 112 -33.029 8.249 13.284 1.00 23.59 N
3099	ANISOU 1819 N ALA A 112 2216 3808 2942 -716 544 571 N
3100	ATOM 1820 CA ALA A 112 -33.316 9.469 12.544 1.00 22.88 C
3101	ANISOU 1820 CA ALA A 112 2190 3398 3107 -28 204 172 C
3102	ATOM 1821 C ALA A 112 -32.715 9.388 11.155 1.00 19.53 C
3103	ANISOU 1821 C ALA A 112 1657 2968 2797 -85 177 582 C
3104	ATOM 1822 O ALA A 112 -31.616 8.874 10.973 1.00 19.65 O
3105	ANISOU 1822 O ALA A 112 1382 3231 2853 232 161 1056 O
3106	ATOM 1823 CB ALA A 112 -32.776 10.688 13.284 1.00 24.78 C
3107	ANISOU 1823 CB ALA A 112 2752 3305 3357 330 100 -113 C
3108	ATOM 1824 H ALA A 112 -32.264 8.242 13.676 1.00 28.31 H
3109	ATOM 1825 HA ALA A 112 -34.286 9.570 12.453 1.00 27.46 H
3110	ATOM 1826 HB1 ALA A 112 -32.978 11.476 12.775 1.00 29.73 H
3111	ATOM 1827 HB2 ALA A 112 -33.192 10.739 14.147 1.00 29.73 H
3112	ATOM 1828 HB3 ALA A 112 -31.825 10.597 13.383 1.00 29.73 H
3113	ATOM 1829 N HIS A 113 -33.450 9.881 10.172 1.00 18.47 N
3114	ANISOU 1829 N HIS A 113 1635 2526 2858 -51 169 421 N
3115	ATOM 1830 CA HIS A 113 -32.907 10.085 8.846 1.00 18.89 C
3116	ANISOU 1830 CA HIS A 113 1657 2312 3209 -250 -169 441 C
3117	ATOM 1831 C HIS A 113 -32.435 11.519 8.844 1.00 20.24 C
3118	ANISOU 1831 C HIS A 113 2003 2143 3544 -15 273 41 C
3119	ATOM 1832 O HIS A 113 -33.171 12.423 9.242 1.00 26.95 O
3120	ANISOU 1832 O HIS A 113 2788 2737 4716 440 1145 210 O
3121	ATOM 1833 CB HIS A 113 -33.983 9.830 7.788 1.00 19.75 C
3122	ANISOU 1833 CB HIS A 113 1782 2718 3005 -22 -592 472 C
3123	ATOM 1834 CG HIS A 113 -34.500 8.428 7.800 1.00 21.66 C
3124	ANISOU 1834 CG HIS A 113 2385 2985 2860 98 -595 424 C
3125	ATOM 1835 ND1 HIS A 113 -34.132 7.484 6.867 1.00 25.43 N
3126	ANISOU 1835 ND1 HIS A 113 3049 3113 3501 174 -255 657 N
3127	ATOM 1836 CD2 HIS A 113 -35.343 7.804 8.653 1.00 24.21 C
3128	ANISOU 1836 CD2 HIS A 113 2998 3069 3132 -198 -358 295 C
3129	ATOM 1837 CE1 HIS A 113 -34.733 6.341 7.140 1.00 25.64 C
3130	ANISOU 1837 CE1 HIS A 113 3095 3165 3480 -133 -7 436 C
3131	ATOM 1838 NE2 HIS A 113 -35.480 6.510 8.216 1.00 26.27 N
3132	ANISOU 1838 NE2 HIS A 113 3229 3203 3548 -216 -210 352 N
3133	ATOM 1839 H HIS A 113 -34.276 10.108 10.251 1.00 22.17 H
3134	ATOM 1840 HA HIS A 113 -32.145 9.489 8.691 1.00 22.67 H
3135	ATOM 1841 HB2 HIS A 113 -34.731 10.425 7.949 1.00 23.70 H
3136	ATOM 1842 HB3 HIS A 113 -33.607 10.001 6.910 1.00 23.70 H
3137	ATOM 1843 HD1 HIS A 113 -33.595 7.619 6.209 1.00 30.52 H
3138	ATOM 1844 HD2 HIS A 113 -35.762 8.183 9.392 1.00 29.05 H
3139	ATOM 1845 HE1 HIS A 113 -34.652 5.553 6.653 1.00 30.76 H
3140	ATOM 1846 HE2 HIS A 113 -35.966 5.906 8.587 1.00 31.52 H
3141	ATOM 1847 N ASN A 114 -31.170 11.695 8.502 1.00 14.63 N
3142	ANISOU 1847 N ASN A 114 1807 1840 1913 -84 159 387 N
3143	ATOM 1848 CA ASN A 114 -30.510 12.995 8.478 1.00 14.33 C
3144	ANISOU 1848 CA ASN A 114 2183 1732 1529 157 -21 464 C
3145	ATOM 1849 C ASN A 114 -30.203 13.404 7.053 1.00 13.03 C
3146	ANISOU 1849 C ASN A 114 1973 1617 1361 -23 128 249 C
3147	ATOM 1850 O ASN A 114 -29.566 12.660 6.319 1.00 13.86 O
3148	ANISOU 1850 O ASN A 114 2223 1585 1458 189 124 11 O
3149	ATOM 1851 CB ASN A 114 -29.199 12.923 9.264 1.00 16.08 C
3150	ANISOU 1851 CB ASN A 114 2751 1943 1416 35 70 292 C
3151	ATOM 1852 CG ASN A 114 -29.408 12.585 10.714 1.00 19.65 C
3152	ANISOU 1852 CG ASN A 114 3320 2159 1988 187 211 411 C
3153	ATOM 1853 OD1 ASN A 114 -29.635 13.470 11.525 1.00 22.42 O
3154	ANISOU 1853 OD1 ASN A 114 4312 2227 1982 212 164 363 O
3155	ATOM 1854 ND2 ASN A 114 -29.344 11.304 11.048 1.00 20.48 N
3156	ANISOU 1854 ND2 ASN A 114 3173 2362 2246 251 -71 554 N
3157	ATOM 1855 H ASN A 114 -30.650 11.051 8.270 1.00 17.56 H
3158	ATOM 1856 HA ASN A 114 -31.090 13.672 8.886 1.00 17.19 H
3159	ATOM 1857 HB2 ASN A 114 -28.635 12.237 8.875 1.00 19.30 H
3160	ATOM 1858 HB3 ASN A 114 -28.755 13.784 9.217 1.00 19.30 H
3161	ATOM 1859 HD21 ASN A 114 -29.190 10.710 10.446 1.00 24.57 H
3162	ATOM 1860 HD22 ASN A 114 -29.458 11.067 11.867 1.00 24.57 H
3163	ATOM 1861 N GLU A 115 -30.640 14.594 6.672 1.00 11.49 N
3164	ANISOU 1861 N GLU A 115 1422 1650 1295 85 347 436 N
3165	ATOM 1862 CA GLU A 115 -30.303 15.163 5.375 1.00 11.08 C
3166	ANISOU 1862 CA GLU A 115 968 1556 1685 46 314 257 C
3167	ATOM 1863 C GLU A 115 -28.923 15.786 5.497 1.00 11.49 C
3168	ANISOU 1863 C GLU A 115 1192 1467 1705 -36 451 90 C
3169	ATOM 1864 O GLU A 115 -28.684 16.638 6.358 1.00 13.89 O
3170	ANISOU 1864 O GLU A 115 1495 1891 1891 15 407 -156 O
3171	ATOM 1865 CB GLU A 115 -31.342 16.210 4.956 1.00 13.59 C
3172	ANISOU 1865 CB GLU A 115 1613 1841 1710 434 324 379 C
3173	ATOM 1866 CG GLU A 115 -31.024 16.815 3.614 1.00 16.74 C
3174	ANISOU 1866 CG GLU A 115 2149 2226 1986 665 269 315 C
3175	ATOM 1867 CD GLU A 115 -32.089 17.767 3.120 1.00 22.05 C
3176	ANISOU 1867 CD GLU A 115 3037 2833 2510 1148 546 492 C
3177	ATOM 1868 OE1 GLU A 115 -33.164 17.876 3.748 1.00 22.69 O
3178	ANISOU 1868 OE1 GLU A 115 2931 2971 2718 1145 395 173 O
3179	ATOM 1869 OE2 GLU A 115 -31.849 18.413 2.088 1.00 26.22 O
3180	ANISOU 1869 OE2 GLU A 115 4109 2846 3006 1365 987 868 O
3181	ATOM 1870 H GLU A 115 -31.142 15.100 7.153 1.00 13.79 H
3182	ATOM 1871 HA GLU A 115 -30.273 14.456 4.698 1.00 13.30 H
3183	ATOM 1872 HB2 GLU A 115 -32.214 15.788 4.899 1.00 16.31 H
3184	ATOM 1873 HB3 GLU A 115 -31.359 16.924 5.613 1.00 16.31 H
3185	ATOM 1874 HG2 GLU A 115 -30.192 17.308 3.681 1.00 20.09 H
3186	ATOM 1875 HG3 GLU A 115 -30.935 16.103 2.962 1.00 20.09 H
3187	ATOM 1876 N VAL A 116 -28.007 15.348 4.634 1.00 9.56 N
3188	ANISOU 1876 N VAL A 116 990 1270 1371 198 311 107 N
3189	ATOM 1877 CA VAL A 116 -26.627 15.800 4.705 1.00 10.48 C
3190	ANISOU 1877 CA VAL A 116 1008 1539 1435 110 318 88 C
3191	ATOM 1878 C VAL A 116 -26.096 16.066 3.302 1.00 10.90 C
3192	ANISOU 1878 C VAL A 116 1262 1480 1398 -13 201 324 C
3193	ATOM 1879 O VAL A 116 -26.681 15.641 2.305 1.00 12.63 O
3194	ANISOU 1879 O VAL A 116 1496 1914 1387 -373 410 245 O
3195	ATOM 1880 CB VAL A 116 -25.727 14.747 5.442 1.00 10.91 C
3196	ANISOU 1880 CB VAL A 116 887 1753 1504 59 160 153 C
3197	ATOM 1881 CG1 VAL A 116 -26.112 14.617 6.910 1.00 12.63 C
3198	ANISOU 1881 CG1 VAL A 116 1369 2100 1331 -80 -36 261 C
3199	ATOM 1882 CG2 VAL A 116 -25.817 13.402 4.779 1.00 11.51 C
3200	ANISOU 1882 CG2 VAL A 116 1120 1469 1785 41 218 515 C
3201	ATOM 1883 H VAL A 116 -28.163 14.788 4.000 1.00 11.47 H
3202	ATOM 1884 HA VAL A 116 -26.590 16.639 5.209 1.00 12.57 H
3203	ATOM 1885 HB VAL A 116 -24.793 15.043 5.400 1.00 13.09 H
3204	ATOM 1886 HG11 VAL A 116 -25.542 13.967 7.326 1.00 15.16 H
3205	ATOM 1887 HG12 VAL A 116 -26.005 15.469 7.338 1.00 15.16 H
3206	ATOM 1888 HG13 VAL A 116 -27.028 14.334 6.968 1.00 15.16 H
3207	ATOM 1889 HG21 VAL A 116 -26.415 13.462 4.031 1.00 13.82 H
3208	ATOM 1890 HG22 VAL A 116 -24.943 13.142 4.480 1.00 13.82 H
3209	ATOM 1891 HG23 VAL A 116 -26.150 12.763 5.414 1.00 13.82 H
3210	ATOM 1892 N GLU A 117 -24.988 16.782 3.233 1.00 11.59 N
3211	ANISOU 1892 N GLU A 117 1129 1643 1633 -11 442 -34 N
3212	ATOM 1893 CA AGLU A 117 -24.319 17.067 1.966 0.61 12.57 C
3213	ANISOU 1893 CA AGLU A 117 1296 1601 1881 182 555 191 C
3214	ATOM 1894 CA BGLU A 117 -24.331 17.068 1.961 0.39 13.03 C
3215	ANISOU 1894 CA BGLU A 117 1471 1583 1898 26 546 120 C
3216	ATOM 1895 C GLU A 117 -22.820 16.991 2.149 1.00 12.18 C
3217	ANISOU 1895 C GLU A 117 1292 1576 1760 121 578 119 C
3218	ATOM 1896 O GLU A 117 -22.106 17.975 1.981 1.00 13.77 O
3219	ANISOU 1896 O GLU A 117 1340 1712 2181 -12 507 343 O
3220	ATOM 1897 CB AGLU A 117 -24.720 18.447 1.446 0.61 13.05 C
3221	ANISOU 1897 CB AGLU A 117 1327 1413 2220 304 474 546 C
3222	ATOM 1898 CB BGLU A 117 -24.776 18.435 1.407 0.39 14.40 C
3223	ANISOU 1898 CB BGLU A 117 1786 1418 2266 -55 543 319 C
3224	ATOM 1899 CG AGLU A 117 -24.899 19.483 2.550 0.61 13.66 C
3225	ANISOU 1899 CG AGLU A 117 1639 1319 2232 194 240 299 C
3226	ATOM 1900 CG BGLU A 117 -26.174 18.412 0.756 0.39 15.61 C
3227	ANISOU 1900 CG BGLU A 117 2198 1316 2415 -165 568 185 C
3228	ATOM 1901 CD AGLU A 117 -24.949 20.891 2.009 0.61 12.99 C
3229	ANISOU 1901 CD AGLU A 117 1943 1296 1698 113 126 171 C
3230	ATOM 1902 CD BGLU A 117 -26.841 19.788 0.645 0.39 14.54 C
3231	ANISOU 1902 CD BGLU A 117 1920 1251 2355 -198 222 -241 C
3232	ATOM 1903 OE1AGLU A 117 -26.049 21.397 1.667 0.61 12.46 O
3233	ANISOU 1903 OE1AGLU A 117 1481 1054 2197 -86 -57 444 O
3234	ATOM 1904 OE1BGLU A 117 -26.393 20.741 1.327 0.39 17.27 O
3235	ANISOU 1904 OE1BGLU A 117 2429 1480 2654 -290 173 -427 O
3236	ATOM 1905 OE2AGLU A 117 -23.869 21.497 1.921 0.61 12.65 O
3237	ANISOU 1905 OE2AGLU A 117 1680 1589 1537 -170 191 77 O
3238	ATOM 1906 OE2BGLU A 117 -27.818 19.915 -0.137 0.39 8.99 O
3239	ANISOU 1906 OE2BGLU A 117 875 859 1684 56 -144 -25 O
3240	ATOM 1907 H AGLU A 117 -24.592 17.122 3.916 0.61 13.91 H
3241	ATOM 1908 H BGLU A 117 -24.588 17.119 3.915 0.39 13.91 H
3242	ATOM 1909 HA AGLU A 117 -24.584 16.397 1.301 0.61 15.09 H
3243	ATOM 1910 HA BGLU A 117 -24.588 16.382 1.310 0.39 15.64 H
3244	ATOM 1911 HB2AGLU A 117 -24.029 18.768 0.845 0.61 15.67 H
3245	ATOM 1912 HB2BGLU A 117 -24.798 19.076 2.134 0.39 17.27 H
3246	ATOM 1913 HB3AGLU A 117 -25.562 18.371 0.970 0.61 15.67 H
3247	ATOM 1914 HB3BGLU A 117 -24.140 18.723 0.733 0.39 17.27 H
3248	ATOM 1915 HG2AGLU A 117 -25.732 19.309 3.017 0.61 16.39 H
3249	ATOM 1916 HG2BGLU A 117 -26.094 18.050 -0.140 0.39 18.73 H
3250	ATOM 1917 HG3AGLU A 117 -24.152 19.423 3.166 0.61 16.39 H
3251	ATOM 1918 HG3BGLU A 117 -26.755 17.845 1.287 0.39 18.73 H
3252	ATOM 1919 N PRO A 118 -22.330 15.809 2.493 1.00 11.36 N
3253	ANISOU 1919 N PRO A 118 998 1612 1705 107 637 223 N
3254	ATOM 1920 CA PRO A 118 -20.894 15.676 2.745 1.00 11.32 C
3255	ANISOU 1920 CA PRO A 118 1156 1721 1423 -86 716 184 C
3256	ATOM 1921 C PRO A 118 -20.073 15.634 1.464 1.00 11.05 C
3257	ANISOU 1921 C PRO A 118 1296 1590 1312 223 673 288 C
3258	ATOM 1922 O PRO A 118 -20.591 15.345 0.379 1.00 10.35 O
3259	ANISOU 1922 O PRO A 118 1018 1721 1195 220 359 171 O
3260	ATOM 1923 CB PRO A 118 -20.813 14.323 3.430 1.00 12.10 C
3261	ANISOU 1923 CB PRO A 118 1310 1845 1441 11 551 345 C
3262	ATOM 1924 CG PRO A 118 -21.916 13.537 2.776 1.00 12.41 C
3263	ANISOU 1924 CG PRO A 118 1355 1770 1591 129 509 361 C
3264	ATOM 1925 CD PRO A 118 -23.037 14.518 2.587 1.00 12.51 C
3265	ANISOU 1925 CD PRO A 118 1343 1673 1736 204 527 260 C
3266	ATOM 1926 HA PRO A 118 -20.568 16.382 3.341 1.00 13.58 H
3267	ATOM 1927 HB2 PRO A 118 -19.948 13.917 3.262 1.00 14.51 H
3268	ATOM 1928 HB3 PRO A 118 -20.973 14.423 4.382 1.00 14.51 H
3269	ATOM 1929 HG2 PRO A 118 -21.611 13.195 1.921 1.00 14.89 H
3270	ATOM 1930 HG3 PRO A 118 -22.190 12.811 3.359 1.00 14.89 H
3271	ATOM 1931 HD2 PRO A 118 -23.516 14.332 1.765 1.00 15.01 H
3272	ATOM 1932 HD3 PRO A 118 -23.628 14.510 3.356 1.00 15.01 H
3273	ATOM 1933 N LEU A 119 -18.788 15.927 1.600 1.00 10.90 N
3274	ANISOU 1933 N LEU A 119 1183 1559 1397 68 662 -45 N
3275	ATOM 1934 CA LEU A 119 -17.829 15.577 0.562 1.00 10.36 C
3276	ANISOU 1934 CA LEU A 119 1154 1487 1294 9 505 -134 C
3277	ATOM 1935 C LEU A 119 -17.769 14.057 0.489 1.00 9.00 C
3278	ANISOU 1935 C LEU A 119 857 1473 1089 141 117 241 C
3279	ATOM 1936 O LEU A 119 -17.649 13.383 1.506 1.00 10.24 O
3280	ANISOU 1936 O LEU A 119 1130 1470 1289 3 204 99 O
3281	ATOM 1937 CB LEU A 119 -16.440 16.138 0.865 1.00 11.19 C
3282	ANISOU 1937 CB LEU A 119 982 1706 1565 -149 256 -302 C
3283	ATOM 1938 CG LEU A 119 -15.473 15.932 -0.306 1.00 12.91 C
3284	ANISOU 1938 CG LEU A 119 1272 1995 1637 -313 719 -215 C
3285	ATOM 1939 CD1 LEU A 119 -15.831 16.828 -1.493 1.00 13.65 C
3286	ANISOU 1939 CD1 LEU A 119 1386 2316 1484 -467 716 -46 C
3287	ATOM 1940 CD2 LEU A 119 -14.036 16.175 0.108 1.00 14.07 C
3288	ANISOU 1940 CD2 LEU A 119 1490 2203 1652 -119 363 -180 C
3289	ATOM 1941 H LEU A 119 -18.445 16.325 2.280 1.00 13.07 H
3290	ATOM 1942 HA LEU A 119 -18.131 15.925 -0.303 1.00 12.43 H
3291	ATOM 1943 HB2 LEU A 119 -16.511 17.091 1.035 1.00 13.43 H
3292	ATOM 1944 HB3 LEU A 119 -16.075 15.686 1.642 1.00 13.43 H
3293	ATOM 1945 HG LEU A 119 -15.540 15.012 -0.604 1.00 15.49 H
3294	ATOM 1946 HD11 LEU A 119 -15.205 16.671 -2.203 1.00 16.38 H
3295	ATOM 1947 HD12 LEU A 119 -16.720 16.616 -1.786 1.00 16.38 H
3296	ATOM 1948 HD13 LEU A 119 -15.788 17.746 -1.215 1.00 16.38 H
3297	ATOM 1949 HD21 LEU A 119 -13.465 16.036 -0.651 1.00 16.88 H
3298	ATOM 1950 HD22 LEU A 119 -13.951 17.078 0.422 1.00 16.88 H
3299	ATOM 1951 HD23 LEU A 119 -13.806 15.561 0.809 1.00 16.88 H
3300	ATOM 1952 N CYS A 120 -17.887 13.529 -0.722 1.00 9.92 N
3301	ANISOU 1952 N CYS A 120 1032 1726 1011 30 172 57 N
3302	ATOM 1953 CA CYS A 120 -17.815 12.100 -0.950 1.00 10.01 C
3303	ANISOU 1953 CA CYS A 120 989 1577 1238 144 202 335 C
3304	ATOM 1954 C CYS A 120 -16.571 11.709 -1.740 1.00 8.90 C
3305	ANISOU 1954 C CYS A 120 896 1384 1100 247 250 237 C
3306	ATOM 1955 O CYS A 120 -16.185 12.406 -2.695 1.00 9.69 O
3307	ANISOU 1955 O CYS A 120 1071 1495 1117 123 300 420 O
3308	ATOM 1956 CB CYS A 120 -19.038 11.626 -1.730 1.00 9.83 C
3309	ANISOU 1956 CB CYS A 120 843 1533 1357 16 173 310 C
3310	ATOM 1957 SG CYS A 120 -20.614 11.919 -0.882 1.00 11.23 S
3311	ANISOU 1957 SG CYS A 120 1041 1769 1457 -63 250 93 S
3312	ATOM 1958 H CYS A 120 -18.011 13.989 -1.438 1.00 11.90 H
3313	ATOM 1959 HA CYS A 120 -17.796 11.632 -0.089 1.00 12.01 H
3314	ATOM 1960 HB2 CYS A 120 -19.067 12.095 -2.579 1.00 11.79 H
3315	ATOM 1961 HB3 CYS A 120 -18.959 10.672 -1.885 1.00 11.79 H
3316	ATOM 1962 HG CYS A 120 -21.510 11.515 -1.571 1.00 13.48 H
3317	ATOM 1963 N ILE A 121 -15.987 10.584 -1.368 1.00 8.58 N
3318	ANISOU 1963 N ILE A 121 842 1409 1009 0 128 120 N
3319	ATOM 1964 CA ILE A 121 -14.927 9.964 -2.162 1.00 8.06 C
3320	ANISOU 1964 CA ILE A 121 676 1492 894 205 162 214 C
3321	ATOM 1965 C ILE A 121 -15.626 9.077 -3.184 1.00 7.98 C
3322	ANISOU 1965 C ILE A 121 677 1519 837 38 277 176 C
3323	ATOM 1966 O ILE A 121 -16.371 8.168 -2.831 1.00 8.84 O
3324	ANISOU 1966 O ILE A 121 868 1553 938 -134 110 242 O
3325	ATOM 1967 CB ILE A 121 -13.945 9.133 -1.311 1.00 10.20 C
3326	ANISOU 1967 CB ILE A 121 1149 1719 1008 124 309 -2 C
3327	ATOM 1968 CG1 ILE A 121 -13.441 9.941 -0.095 1.00 10.42 C
3328	ANISOU 1968 CG1 ILE A 121 1053 1903 1001 -28 17 -73 C
3329	ATOM 1969 CG2 ILE A 121 -12.811 8.616 -2.194 1.00 10.79 C
3330	ANISOU 1969 CG2 ILE A 121 1014 1759 1328 296 30 11 C
3331	ATOM 1970 CD1 ILE A 121 -12.815 11.265 -0.441 1.00 12.72 C
3332	ANISOU 1970 CD1 ILE A 121 1436 2239 1158 -296 315 -18 C
3333	ATOM 1971 H ILE A 121 -16.185 10.151 -0.652 1.00 10.30 H
3334	ATOM 1972 HA ILE A 121 -14.422 10.656 -2.639 1.00 9.67 H
3335	ATOM 1973 HB ILE A 121 -14.428 8.363 -0.972 1.00 12.24 H
3336	ATOM 1974 HG12 ILE A 121 -14.191 10.115 0.494 1.00 12.50 H
3337	ATOM 1975 HG13 ILE A 121 -12.774 9.414 0.372 1.00 12.50 H
3338	ATOM 1976 HG21 ILE A 121 -13.182 8.066 -2.888 1.00 12.95 H
3339	ATOM 1977 HG22 ILE A 121 -12.350 9.364 -2.580 1.00 12.95 H
3340	ATOM 1978 HG23 ILE A 121 -12.207 8.100 -1.655 1.00 12.95 H
3341	ATOM 1979 HD11 ILE A 121 -12.532 11.697 0.368 1.00 15.26 H
3342	ATOM 1980 HD12 ILE A 121 -12.060 11.113 -1.014 1.00 15.26 H
3343	ATOM 1981 HD13 ILE A 121 -13.465 11.809 -0.893 1.00 15.26 H
3344	ATOM 1982 N LEU A 122 -15.407 9.386 -4.455 1.00 7.87 N
3345	ANISOU 1982 N LEU A 122 734 1463 795 10 362 32 N
3346	ATOM 1983 CA LEU A 122 -16.154 8.791 -5.558 1.00 8.36 C
3347	ANISOU 1983 CA LEU A 122 969 1509 697 -133 37 -127 C
3348	ATOM 1984 C LEU A 122 -15.359 7.770 -6.368 1.00 8.09 C
3349	ANISOU 1984 C LEU A 122 764 1581 727 139 178 -251 C
3350	ATOM 1985 O LEU A 122 -15.918 6.826 -6.919 1.00 10.19 O
3351	ANISOU 1985 O LEU A 122 937 1727 1205 -36 176 -439 O
3352	ATOM 1986 CB LEU A 122 -16.671 9.899 -6.470 1.00 8.96 C
3353	ANISOU 1986 CB LEU A 122 1008 1611 785 -64 14 -143 C
3354	ATOM 1987 CG LEU A 122 -17.612 10.881 -5.765 1.00 9.87 C
3355	ANISOU 1987 CG LEU A 122 1194 1564 992 39 -5 -20 C
3356	ATOM 1988 CD1 LEU A 122 -18.031 11.962 -6.792 1.00 11.11 C
3357	ANISOU 1988 CD1 LEU A 122 1238 1800 1185 170 147 100 C
3358	ATOM 1989 CD2 LEU A 122 -18.849 10.166 -5.166 1.00 10.44 C
3359	ANISOU 1989 CD2 LEU A 122 1019 1775 1173 218 122 -74 C
3360	ATOM 1990 H LEU A 122 -14.815 9.954 -4.712 1.00 9.45 H
3361	ATOM 1991 HA LEU A 122 -16.934 8.327 -5.188 1.00 10.03 H
3362	ATOM 1992 HB2 LEU A 122 -15.916 10.404 -6.811 1.00 10.75 H
3363	ATOM 1993 HB3 LEU A 122 -17.158 9.498 -7.207 1.00 10.75 H
3364	ATOM 1994 HG LEU A 122 -17.135 11.317 -5.042 1.00 11.84 H
3365	ATOM 1995 HD11 LEU A 122 -18.479 11.538 -7.528 1.00 13.34 H
3366	ATOM 1996 HD12 LEU A 122 -18.622 12.587 -6.365 1.00 13.34 H
3367	ATOM 1997 HD13 LEU A 122 -17.246 12.417 -7.106 1.00 13.34 H
3368	ATOM 1998 HD21 LEU A 122 -19.408 10.817 -4.736 1.00 12.53 H
3369	ATOM 1999 HD22 LEU A 122 -19.333 9.735 -5.875 1.00 12.53 H
3370	ATOM 2000 HD23 LEU A 122 -18.553 9.513 -4.527 1.00 12.53 H
3371	ATOM 2001 N ASP A 123 -14.047 7.974 -6.505 1.00 8.14 N
3372	ANISOU 2001 N ASP A 123 690 1381 1021 95 95 -146 N
3373	ATOM 2002 CA ASP A 123 -13.171 7.011 -7.166 1.00 7.58 C
3374	ANISOU 2002 CA ASP A 123 669 1336 874 21 87 30 C
3375	ATOM 2003 C ASP A 123 -11.758 7.263 -6.617 1.00 8.20 C
3376	ANISOU 2003 C ASP A 123 645 1575 895 53 169 -12 C
3377	ATOM 2004 O ASP A 123 -11.440 8.374 -6.192 1.00 9.19 O
3378	ANISOU 2004 O ASP A 123 786 1572 1133 -62 116 -164 O
3379	ATOM 2005 CB ASP A 123 -13.287 7.197 -8.697 1.00 9.29 C
3380	ANISOU 2005 CB ASP A 123 1042 1486 1002 -71 191 -46 C
3381	ATOM 2006 CG ASP A 123 -12.752 6.018 -9.518 1.00 11.72 C
3382	ANISOU 2006 CG ASP A 123 1453 1920 1080 -209 -25 -208 C
3383	ATOM 2007 OD1 ASP A 123 -12.201 5.053 -8.935 1.00 12.06 O
3384	ANISOU 2007 OD1 ASP A 123 1506 1936 1142 -101 285 -156 O
3385	ATOM 2008 OD2 ASP A 123 -12.891 6.073 -10.778 1.00 11.99 O
3386	ANISOU 2008 OD2 ASP A 123 1276 2025 1255 -17 16 -196 O
3387	ATOM 2009 H ASP A 123 -13.636 8.673 -6.219 1.00 9.76 H
3388	ATOM 2010 HA ASP A 123 -13.444 6.098 -6.936 1.00 9.10 H
3389	ATOM 2011 HB2 ASP A 123 -14.222 7.315 -8.926 1.00 11.15 H
3390	ATOM 2012 HB3 ASP A 123 -12.784 7.986 -8.953 1.00 11.15 H
3391	ATOM 2013 N PHE A 124 -10.926 6.239 -6.594 1.00 7.52 N
3392	ANISOU 2013 N PHE A 124 647 1265 945 -18 186 -22 N
3393	ATOM 2014 CA PHE A 124 -9.599 6.355 -5.973 1.00 7.30 C
3394	ANISOU 2014 CA PHE A 124 556 1326 891 23 233 -8 C
3395	ATOM 2015 C PHE A 124 -8.827 5.157 -6.497 1.00 7.80 C
3396	ANISOU 2015 C PHE A 124 752 1362 851 -146 330 127 C
3397	ATOM 2016 O PHE A 124 -9.252 4.027 -6.308 1.00 8.76 O
3398	ANISOU 2016 O PHE A 124 943 1290 1097 -79 323 227 O
3399	ATOM 2017 CB PHE A 124 -9.782 6.280 -4.432 1.00 8.17 C
3400	ANISOU 2017 CB PHE A 124 866 1439 801 -33 265 0 C
3401	ATOM 2018 CG PHE A 124 -8.549 6.551 -3.584 1.00 7.64 C
3402	ANISOU 2018 CG PHE A 124 865 1252 785 -198 131 -58 C
3403	ATOM 2019 CD1 PHE A 124 -7.362 7.046 -4.097 1.00 8.10 C
3404	ANISOU 2019 CD1 PHE A 124 826 1356 896 46 86 117 C
3405	ATOM 2020 CD2 PHE A 124 -8.620 6.293 -2.233 1.00 8.92 C
3406	ANISOU 2020 CD2 PHE A 124 923 1460 1005 54 185 124 C
3407	ATOM 2021 CE1 PHE A 124 -6.287 7.303 -3.231 1.00 8.74 C
3408	ANISOU 2021 CE1 PHE A 124 933 1319 1070 176 -1 -6 C
3409	ATOM 2022 CE2 PHE A 124 -7.570 6.524 -1.381 1.00 9.46 C
3410	ANISOU 2022 CE2 PHE A 124 876 1762 955 -44 161 -33 C
3411	ATOM 2023 CZ PHE A 124 -6.394 7.022 -1.872 1.00 9.79 C
3412	ANISOU 2023 CZ PHE A 124 866 1708 1144 205 30 60 C
3413	ATOM 2024 H PHE A 124 -11.096 5.464 -6.926 1.00 9.02 H
3414	ATOM 2025 HA PHE A 124 -9.155 7.190 -6.228 1.00 8.76 H
3415	ATOM 2026 HB2 PHE A 124 -10.455 6.929 -4.176 1.00 9.81 H
3416	ATOM 2027 HB3 PHE A 124 -10.094 5.389 -4.208 1.00 9.81 H
3417	ATOM 2028 HD1 PHE A 124 -7.290 7.241 -5.004 1.00 9.72 H
3418	ATOM 2029 HD2 PHE A 124 -9.414 5.960 -1.882 1.00 10.70 H
3419	ATOM 2030 HE1 PHE A 124 -5.487 7.632 -3.573 1.00 10.49 H
3420	ATOM 2031 HE2 PHE A 124 -7.656 6.338 -0.474 1.00 11.35 H
3421	ATOM 2032 HZ PHE A 124 -5.675 7.178 -1.302 1.00 11.74 H
3422	ATOM 2033 N TYR A 125 -7.672 5.398 -7.121 1.00 7.74 N
3423	ANISOU 2033 N TYR A 125 705 1357 880 -27 191 -115 N
3424	ATOM 2034 CA TYR A 125 -6.883 4.338 -7.731 1.00 7.36 C
3425	ANISOU 2034 CA TYR A 125 605 1390 802 69 326 -90 C
3426	ATOM 2035 C TYR A 125 -5.425 4.743 -7.834 1.00 8.15 C
3427	ANISOU 2035 C TYR A 125 853 1305 940 173 229 -120 C
3428	ATOM 2036 O TYR A 125 -5.104 5.848 -8.259 1.00 8.80 O
3429	ANISOU 2036 O TYR A 125 950 1393 1001 -104 193 -47 O
3430	ATOM 2037 CB TYR A 125 -7.452 4.014 -9.111 1.00 9.35 C
3431	ANISOU 2037 CB TYR A 125 830 1609 1114 64 164 -96 C
3432	ATOM 2038 CG TYR A 125 -6.580 3.129 -9.951 1.00 11.48 C
3433	ANISOU 2038 CG TYR A 125 1120 1987 1256 -21 -22 -170 C
3434	ATOM 2039 CD1 TYR A 125 -6.515 1.749 -9.737 1.00 12.78 C
3435	ANISOU 2039 CD1 TYR A 125 1146 2247 1463 -15 -148 -739 C
3436	ATOM 2040 CD2 TYR A 125 -5.814 3.673 -10.971 1.00 13.74 C
3437	ANISOU 2040 CD2 TYR A 125 1519 2424 1276 49 137 -323 C
3438	ATOM 2041 CE1 TYR A 125 -5.692 0.936 -10.551 1.00 15.49 C
3439	ANISOU 2041 CE1 TYR A 125 1680 2308 1899 158 301 -993 C
3440	ATOM 2042 CE2 TYR A 125 -5.017 2.884 -11.763 1.00 15.59 C
3441	ANISOU 2042 CE2 TYR A 125 1461 2810 1653 70 156 -655 C
3442	ATOM 2043 CZ TYR A 125 -4.943 1.530 -11.554 1.00 14.25 C
3443	ANISOU 2043 CZ TYR A 125 1061 2624 1727 278 -57 -1151 C
3444	ATOM 2044 OH TYR A 125 -4.130 0.787 -12.400 1.00 19.04 O
3445	ANISOU 2044 OH TYR A 125 1443 3322 2468 92 269 -1379 O
3446	ATOM 2045 H TYR A 125 -7.324 6.180 -7.203 1.00 9.29 H
3447	ATOM 2046 HA TYR A 125 -6.941 3.532 -7.177 1.00 8.83 H
3448	ATOM 2047 HB2 TYR A 125 -8.305 3.565 -8.998 1.00 11.22 H
3449	ATOM 2048 HB3 TYR A 125 -7.582 4.844 -9.596 1.00 11.22 H
3450	ATOM 2049 HD1 TYR A 125 -7.020 1.362 -9.059 1.00 15.34 H
3451	ATOM 2050 HD2 TYR A 125 -5.849 4.589 -11.128 1.00 16.48 H
3452	ATOM 2051 HE1 TYR A 125 -5.650 0.018 -10.411 1.00 18.59 H
3453	ATOM 2052 HE2 TYR A 125 -4.514 3.273 -12.442 1.00 18.71 H
3454	ATOM 2053 HH TYR A 125 -3.351 1.034 -12.328 1.00 22.85 H
3455	ATOM 2054 N ILE A 126 -4.572 3.806 -7.443 1.00 8.21 N
3456	ANISOU 2054 N ILE A 126 791 1334 995 -52 171 -87 N
3457	ATOM 2055 CA ILE A 126 -3.123 3.893 -7.604 1.00 8.54 C
3458	ANISOU 2055 CA ILE A 126 833 1417 994 -176 206 -19 C
3459	ATOM 2056 C ILE A 126 -2.693 2.718 -8.483 1.00 10.10 C
3460	ANISOU 2056 C ILE A 126 1014 1615 1209 -208 330 -176 C
3461	ATOM 2057 O ILE A 126 -3.123 1.602 -8.262 1.00 9.49 O
3462	ANISOU 2057 O ILE A 126 811 1420 1376 25 356 -189 O
3463	ATOM 2058 CB ILE A 126 -2.436 3.768 -6.233 1.00 9.02 C
3464	ANISOU 2058 CB ILE A 126 816 1468 1143 19 395 105 C
3465	ATOM 2059 CG1 ILE A 126 -2.832 4.927 -5.312 1.00 9.70 C
3466	ANISOU 2059 CG1 ILE A 126 858 1640 1189 2 242 129 C
3467	ATOM 2060 CG2 ILE A 126 -0.938 3.634 -6.381 1.00 9.57 C
3468	ANISOU 2060 CG2 ILE A 126 867 1410 1360 24 118 221 C
3469	ATOM 2061 CD1 ILE A 126 -2.428 6.290 -5.740 1.00 10.23 C
3470	ANISOU 2061 CD1 ILE A 126 1126 1609 1151 54 96 148 C
3471	ATOM 2062 H ILE A 126 -4.820 3.075 -7.064 1.00 9.85 H
3472	ATOM 2063 HA ILE A 126 -2.869 4.739 -8.029 1.00 10.25 H
3473	ATOM 2064 HB ILE A 126 -2.759 2.951 -5.823 1.00 10.82 H
3474	ATOM 2065 HG12 ILE A 126 -3.798 4.928 -5.225 1.00 11.64 H
3475	ATOM 2066 HG13 ILE A 126 -2.433 4.770 -4.441 1.00 11.64 H
3476	ATOM 2067 HG21 ILE A 126 -0.744 2.848 -6.898 1.00 11.49 H
3477	ATOM 2068 HG22 ILE A 126 -0.597 4.412 -6.828 1.00 11.49 H
3478	ATOM 2069 HG23 ILE A 126 -0.543 3.558 -5.509 1.00 11.49 H
3479	ATOM 2070 HD11 ILE A 126 -2.730 6.925 -5.087 1.00 12.27 H
3480	ATOM 2071 HD12 ILE A 126 -1.471 6.324 -5.813 1.00 12.27 H
3481	ATOM 2072 HD13 ILE A 126 -2.828 6.480 -6.592 1.00 12.27 H
3482	ATOM 2073 N HIS A 127 -1.837 2.947 -9.479 1.00 9.53 N
3483	ANISOU 2073 N HIS A 127 1031 1461 1129 -58 423 -122 N
3484	ATOM 2074 CA HIS A 127 -1.430 1.861 -10.366 1.00 10.05 C
3485	ANISOU 2074 CA HIS A 127 873 1722 1225 -24 291 -177 C
3486	ATOM 2075 C HIS A 127 -0.958 0.628 -9.592 1.00 10.50 C
3487	ANISOU 2075 C HIS A 127 1147 1587 1257 1 458 -309 C
3488	ATOM 2076 O HIS A 127 -0.194 0.748 -8.650 1.00 10.56 O
3489	ANISOU 2076 O HIS A 127 985 1739 1288 125 340 -226 O
3490	ATOM 2077 CB HIS A 127 -0.328 2.310 -11.335 1.00 12.41 C
3491	ANISOU 2077 CB HIS A 127 1310 2211 1193 113 450 -345 C
3492	ATOM 2078 CG HIS A 127 -0.071 1.320 -12.423 1.00 13.90 C
3493	ANISOU 2078 CG HIS A 127 1463 2522 1294 476 188 -191 C
3494	ATOM 2079 ND1 HIS A 127 0.843 0.298 -12.299 1.00 15.96 N
3495	ANISOU 2079 ND1 HIS A 127 2035 2863 1164 508 84 -333 N
3496	ATOM 2080 CD2 HIS A 127 -0.648 1.165 -13.635 1.00 16.01 C
3497	ANISOU 2080 CD2 HIS A 127 2077 2657 1347 408 -191 -301 C
3498	ATOM 2081 CE1 HIS A 127 0.838 -0.427 -13.406 1.00 16.93 C
3499	ANISOU 2081 CE1 HIS A 127 2071 2928 1434 689 -35 -265 C
3500	ATOM 2082 NE2 HIS A 127 -0.060 0.078 -14.231 1.00 17.51 N
3501	ANISOU 2082 NE2 HIS A 127 2190 2862 1599 386 -92 -406 N
3502	ATOM 2083 H HIS A 127 -1.484 3.710 -9.660 1.00 11.43 H
3503	ATOM 2084 HA HIS A 127 -2.204 1.593 -10.904 1.00 12.06 H
3504	ATOM 2085 HB2 HIS A 127 -0.593 3.146 -11.748 1.00 14.89 H
3505	ATOM 2086 HB3 HIS A 127 0.497 2.432 -10.840 1.00 14.89 H
3506	ATOM 2087 HD1 HIS A 127 1.349 0.162 -11.617 1.00 19.15 H
3507	ATOM 2088 HD2 HIS A 127 -1.311 1.705 -14.003 1.00 19.21 H
3508	ATOM 2089 HE1 HIS A 127 1.373 -1.170 -13.572 1.00 20.32 H
3509	ATOM 2090 HE2 HIS A 127 -0.246 -0.224 -15.015 1.00 21.01 H
3510	ATOM 2091 N GLU A 128 -1.401 -0.557 -10.019 1.00 11.80 N
3511	ANISOU 2091 N GLU A 128 1498 1575 1411 36 163 -341 N
3512	ATOM 2092 CA GLU A 128 -1.107 -1.806 -9.302 1.00 13.48 C
3513	ANISOU 2092 CA GLU A 128 1641 1777 1705 -22 281 -218 C
3514	ATOM 2093 C GLU A 128 0.367 -2.002 -8.945 1.00 14.10 C
3515	ANISOU 2093 C GLU A 128 1958 1892 1508 276 458 -364 C
3516	ATOM 2094 O GLU A 128 0.709 -2.483 -7.865 1.00 15.52 O
3517	ANISOU 2094 O GLU A 128 1835 1980 2083 -88 111 6 O
3518	ATOM 2095 CB GLU A 128 -1.589 -3.020 -10.119 1.00 17.81 C
3519	ANISOU 2095 CB GLU A 128 2309 2048 2409 -49 255 -185 C
3520	ATOM 2096 CG GLU A 128 -3.078 -3.283 -10.077 1.00 22.05 C
3521	ANISOU 2096 CG GLU A 128 2985 2422 2970 84 210 -249 C
3522	ATOM 2097 CD GLU A 128 -3.897 -2.399 -11.013 1.00 22.99 C
3523	ANISOU 2097 CD GLU A 128 2719 2676 3342 35 105 -323 C
3524	ATOM 2098 OE1 GLU A 128 -3.306 -1.583 -11.770 1.00 22.14 O
3525	ANISOU 2098 OE1 GLU A 128 2550 2692 3171 -11 -52 -734 O
3526	ATOM 2099 OE2 GLU A 128 -5.144 -2.537 -10.993 1.00 22.77 O
3527	ANISOU 2099 OE2 GLU A 128 2483 2741 3427 24 356 -262 O
3528	ATOM 2100 H GLU A 128 -1.877 -0.668 -10.727 1.00 14.16 H
3529	ATOM 2101 HA GLU A 128 -1.611 -1.801 -8.462 1.00 16.18 H
3530	ATOM 2102 HB2 GLU A 128 -1.343 -2.883 -11.047 1.00 21.37 H
3531	ATOM 2103 HB3 GLU A 128 -1.144 -3.813 -9.780 1.00 21.37 H
3532	ATOM 2104 HG2 GLU A 128 -3.238 -4.206 -10.329 1.00 26.46 H
3533	ATOM 2105 HG3 GLU A 128 -3.396 -3.130 -9.174 1.00 26.46 H
3534	ATOM 2106 N SER A 129 1.240 -1.660 -9.874 1.00 12.46 N
3535	ANISOU 2106 N SER A 129 1561 1946 1227 361 372 -177 N
3536	ATOM 2107 CA SER A 129 2.674 -1.885 -9.679 1.00 13.59 C
3537	ANISOU 2107 CA SER A 129 1594 2187 1380 349 331 -108 C
3538	ATOM 2108 C SER A 129 3.270 -1.063 -8.549 1.00 13.51 C
3539	ANISOU 2108 C SER A 129 1475 2194 1465 259 323 -37 C
3540	ATOM 2109 O SER A 129 4.329 -1.416 -8.033 1.00 14.76 O
3541	ANISOU 2109 O SER A 129 1483 2337 1789 385 74 -152 O
3542	ATOM 2110 CB SER A 129 3.447 -1.612 -10.970 1.00 15.50 C
3543	ANISOU 2110 CB SER A 129 1655 2599 1634 498 306 161 C
3544	ATOM 2111 OG SER A 129 3.450 -0.235 -11.291 1.00 17.91 O
3545	ANISOU 2111 OG SER A 129 2231 2955 1618 283 479 298 O
3546	ATOM 2112 H SER A 129 1.037 -1.296 -10.626 1.00 14.95 H
3547	ATOM 2113 HA SER A 129 2.808 -2.829 -9.452 1.00 16.30 H
3548	ATOM 2114 HB2 SER A 129 4.364 -1.909 -10.856 1.00 18.60 H
3549	ATOM 2115 HB3 SER A 129 3.030 -2.103 -11.695 1.00 18.60 H
3550	ATOM 2116 HG SER A 129 3.869 -0.110 -11.985 1.00 21.49 H
3551	ATOM 2117 N VAL A 130 2.587 0.005 -8.140 1.00 11.35 N
3552	ANISOU 2117 N VAL A 130 1270 1803 1240 131 467 -211 N
3553	ATOM 2118 CA VAL A 130 3.112 0.872 -7.095 1.00 10.77 C
3554	ANISOU 2118 CA VAL A 130 1034 1774 1283 126 549 18 C
3555	ATOM 2119 C VAL A 130 2.124 1.093 -5.949 1.00 10.91 C
3556	ANISOU 2119 C VAL A 130 921 1748 1478 -72 361 -163 C
3557	ATOM 2120 O VAL A 130 2.229 2.078 -5.222 1.00 11.91 O
3558	ANISOU 2120 O VAL A 130 1119 1832 1576 -142 618 -264 O
3559	ATOM 2121 CB VAL A 130 3.614 2.206 -7.680 1.00 11.40 C
3560	ANISOU 2121 CB VAL A 130 665 1919 1746 -75 475 27 C
3561	ATOM 2122 CG1 VAL A 130 4.777 1.914 -8.627 1.00 12.79 C
3562	ANISOU 2122 CG1 VAL A 130 817 2292 1752 -77 525 4 C
3563	ATOM 2123 CG2 VAL A 130 2.481 2.952 -8.383 1.00 12.33 C
3564	ANISOU 2123 CG2 VAL A 130 963 1857 1864 -31 466 118 C
3565	ATOM 2124 H VAL A 130 1.822 0.246 -8.451 1.00 13.62 H
3566	ATOM 2125 HA VAL A 130 3.894 0.425 -6.707 1.00 12.92 H
3567	ATOM 2126 HB VAL A 130 3.948 2.771 -6.952 1.00 13.68 H
3568	ATOM 2127 HG11 VAL A 130 5.095 2.741 -8.995 1.00 15.35 H
3569	ATOM 2128 HG12 VAL A 130 5.479 1.482 -8.136 1.00 15.35 H
3570	ATOM 2129 HG13 VAL A 130 4.469 1.339 -9.332 1.00 15.35 H
3571	ATOM 2130 HG21 VAL A 130 1.677 2.432 -8.316 1.00 14.79 H
3572	ATOM 2131 HG22 VAL A 130 2.356 3.803 -7.957 1.00 14.79 H
3573	ATOM 2132 HG23 VAL A 130 2.715 3.078 -9.305 1.00 14.79 H
3574	ATOM 2133 N GLN A 131 1.187 0.168 -5.781 1.00 9.88 N
3575	ANISOU 2133 N GLN A 131 953 1616 1184 -126 202 -128 N
3576	ATOM 2134 CA GLN A 131 0.339 0.148 -4.589 1.00 10.45 C
3577	ANISOU 2134 CA GLN A 131 1138 1676 1157 -161 399 63 C
3578	ATOM 2135 C GLN A 131 1.179 -0.231 -3.378 1.00 10.92 C
3579	ANISOU 2135 C GLN A 131 1045 1801 1303 -320 251 124 C
3580	ATOM 2136 O GLN A 131 2.248 -0.844 -3.500 1.00 11.75 O
3581	ANISOU 2136 O GLN A 131 1210 1959 1295 74 243 105 O
3582	ATOM 2137 CB GLN A 131 -0.827 -0.828 -4.765 1.00 10.21 C
3583	ANISOU 2137 CB GLN A 131 953 1841 1086 -256 212 -42 C
3584	ATOM 2138 CG GLN A 131 -1.897 -0.281 -5.701 1.00 10.70 C
3585	ANISOU 2138 CG GLN A 131 1204 1594 1268 -143 59 -228 C
3586	ATOM 2139 CD GLN A 131 -2.957 -1.297 -6.065 1.00 10.94 C
3587	ANISOU 2139 CD GLN A 131 1246 1477 1434 -164 291 -126 C
3588	ATOM 2140 OE1 GLN A 131 -3.021 -2.396 -5.512 1.00 12.92 O
3589	ANISOU 2140 OE1 GLN A 131 1789 1447 1674 -255 119 17 O
3590	ATOM 2141 NE2 GLN A 131 -3.777 -0.938 -7.027 1.00 10.35 N
3591	ANISOU 2141 NE2 GLN A 131 980 1428 1525 -74 183 -22 N
3592	ATOM 2142 H GLN A 131 1.019 -0.462 -6.342 1.00 11.85 H
3593	ATOM 2143 HA GLN A 131 -0.030 1.043 -4.439 1.00 12.54 H
3594	ATOM 2144 HB2 GLN A 131 -0.493 -1.658 -5.141 1.00 12.25 H
3595	ATOM 2145 HB3 GLN A 131 -1.237 -0.993 -3.902 1.00 12.25 H
3596	ATOM 2146 HG2 GLN A 131 -2.338 0.468 -5.269 1.00 12.84 H
3597	ATOM 2147 HG3 GLN A 131 -1.474 0.015 -6.522 1.00 12.84 H
3598	ATOM 2148 HE21 GLN A 131 -3.688 -0.170 -7.403 1.00 12.42 H
3599	ATOM 2149 HE22 GLN A 131 -4.402 -1.472 -7.280 1.00 12.42 H
3600	ATOM 2150 N ARG A 132 0.696 0.162 -2.208 1.00 10.39 N
3601	ANISOU 2150 N ARG A 132 1052 1761 1136 -13 13 -112 N
3602	ATOM 2151 CA ARG A 132 1.375 -0.117 -0.951 1.00 11.93 C
3603	ANISOU 2151 CA ARG A 132 1267 1887 1379 -32 122 -104 C
3604	ATOM 2152 C ARG A 132 2.775 0.510 -0.879 1.00 12.35 C
3605	ANISOU 2152 C ARG A 132 1245 1898 1548 306 -164 -37 C
3606	ATOM 2153 O ARG A 132 3.631 0.034 -0.143 1.00 15.13 O
3607	ANISOU 2153 O ARG A 132 1645 2131 1974 149 -469 112 O
3608	ATOM 2154 CB ARG A 132 1.401 -1.623 -0.676 1.00 12.30 C
3609	ANISOU 2154 CB ARG A 132 1469 1790 1413 -248 141 123 C
3610	ATOM 2155 CG ARG A 132 0.062 -2.153 -0.259 1.00 18.16 C
3611	ANISOU 2155 CG ARG A 132 2564 1690 2645 -250 1092 -167 C
3612	ATOM 2156 CD ARG A 132 0.113 -3.627 0.067 1.00 19.24 C
3613	ANISOU 2156 CD ARG A 132 2966 1771 2573 -58 1291 -54 C
3614	ATOM 2157 NE ARG A 132 -0.652 -3.925 1.273 1.00 13.06 N
3615	ANISOU 2157 NE ARG A 132 1648 1674 1642 145 -18 -160 N
3616	ATOM 2158 CZ ARG A 132 -1.460 -4.966 1.433 1.00 13.36 C
3617	ANISOU 2158 CZ ARG A 132 1695 1758 1625 563 -157 245 C
3618	ATOM 2159 NH1 ARG A 132 -1.649 -5.842 0.464 1.00 14.15 N
3619	ANISOU 2159 NH1 ARG A 132 1615 1900 1860 207 -66 -22 N
3620	ATOM 2160 NH2 ARG A 132 -2.093 -5.133 2.589 1.00 17.26 N
3621	ANISOU 2160 NH2 ARG A 132 2508 2038 2011 901 224 336 N
3622	ATOM 2161 H ARG A 132 -0.038 0.599 -2.114 1.00 12.47 H
3623	ATOM 2162 HA ARG A 132 0.848 0.291 -0.232 1.00 14.31 H
3624	ATOM 2163 HB2 ARG A 132 1.671 -2.087 -1.483 1.00 14.76 H
3625	ATOM 2164 HB3 ARG A 132 2.031 -1.803 0.039 1.00 14.76 H
3626	ATOM 2165 HG2 ARG A 132 -0.237 -1.679 0.532 1.00 21.79 H
3627	ATOM 2166 HG3 ARG A 132 -0.570 -2.026 -0.984 1.00 21.79 H
3628	ATOM 2167 HD2 ARG A 132 -0.267 -4.132 -0.668 1.00 23.09 H
3629	ATOM 2168 HD3 ARG A 132 1.034 -3.891 0.217 1.00 23.09 H
3630	ATOM 2169 HE ARG A 132 -0.572 -3.382 1.935 1.00 15.68 H
3631	ATOM 2170 HH11 ARG A 132 -1.242 -5.745 -0.287 1.00 16.98 H
3632	ATOM 2171 HH12 ARG A 132 -2.177 -6.509 0.584 1.00 16.98 H
3633	ATOM 2172 HH21 ARG A 132 -1.980 -4.567 3.227 1.00 20.71 H
3634	ATOM 2173 HH22 ARG A 132 -2.622 -5.802 2.697 1.00 20.71 H
3635	ATOM 2174 N HIS A 133 2.944 1.620 -1.587 1.00 12.03 N
3636	ANISOU 2174 N HIS A 133 809 1954 1807 303 223 -63 N
3637	ATOM 2175 CA AHIS A 133 4.177 2.408 -1.612 0.43 13.22 C
3638	ANISOU 2175 CA AHIS A 133 1062 2125 1835 138 -59 171 C
3639	ATOM 2176 CA BHIS A 133 4.201 2.362 -1.505 0.57 13.24 C
3640	ANISOU 2176 CA BHIS A 133 689 2248 2094 55 -37 -205 C
3641	ATOM 2177 C HIS A 133 3.962 3.747 -0.920 1.00 12.44 C
3642	ANISOU 2177 C HIS A 133 895 2149 1680 -117 -24 20 C
3643	ATOM 2178 O HIS A 133 4.835 4.623 -0.990 1.00 13.79 O
3644	ANISOU 2178 O HIS A 133 969 2296 1974 43 -19 126 O
3645	ATOM 2179 CB AHIS A 133 4.614 2.716 -3.058 0.43 14.35 C
3646	ANISOU 2179 CB AHIS A 133 1445 2136 1872 259 49 493 C
3647	ATOM 2180 CB BHIS A 133 4.889 2.471 -2.876 0.57 14.96 C
3648	ANISOU 2180 CB BHIS A 133 827 2376 2479 -141 246 -699 C
3649	ATOM 2181 CG AHIS A 133 5.217 1.554 -3.783 0.43 13.71 C
3650	ANISOU 2181 CG AHIS A 133 1480 2046 1683 121 164 960 C
3651	ATOM 2182 CG BHIS A 133 5.376 1.162 -3.422 0.57 17.14 C
3652	ANISOU 2182 CG BHIS A 133 910 2700 2902 -70 173 -759 C
3653	ATOM 2183 ND1AHIS A 133 5.813 1.682 -5.021 0.43 14.72 N
3654	ANISOU 2183 ND1AHIS A 133 1870 2075 1650 42 270 1001 N
3655	ATOM 2184 ND1BHIS A 133 5.807 1.017 -4.723 0.57 19.43 N
3656	ANISOU 2184 ND1BHIS A 133 1528 2946 2908 -74 -58 -909 N
3657	ATOM 2185 CD2AHIS A 133 5.328 0.248 -3.444 0.43 12.67 C
3658	ANISOU 2185 CD2AHIS A 133 1452 1861 1499 43 41 991 C
3659	ATOM 2186 CD2BHIS A 133 5.521 -0.052 -2.841 0.57 17.46 C
3660	ANISOU 2186 CD2BHIS A 133 1058 2590 2986 76 447 -811 C
3661	ATOM 2187 CE1AHIS A 133 6.258 0.503 -5.417 0.43 13.42 C
3662	ANISOU 2187 CE1AHIS A 133 1576 2053 1470 74 381 932 C
3663	ATOM 2188 CE1BHIS A 133 6.189 -0.232 -4.923 0.57 18.87 C
3664	ANISOU 2188 CE1BHIS A 133 1292 2911 2969 -89 137 -1075 C
3665	ATOM 2189 NE2AHIS A 133 5.979 -0.383 -4.477 0.43 13.73 N
3666	ANISOU 2189 NE2AHIS A 133 1787 2093 1337 -85 236 910 N
3667	ATOM 2190 NE2BHIS A 133 6.023 -0.904 -3.798 0.57 18.77 N
3668	ANISOU 2190 NE2BHIS A 133 1147 2851 3134 88 315 -1056 N
3669	ATOM 2191 H AHIS A 133 2.329 1.954 -2.085 0.43 14.43 H
3670	ATOM 2192 H BHIS A 133 2.358 1.963 -2.114 0.57 14.43 H
3671	ATOM 2193 HA AHIS A 133 4.896 1.923 -1.156 0.43 15.86 H
3672	ATOM 2194 HA BHIS A 133 4.810 1.884 -0.903 0.57 15.89 H
3673	ATOM 2195 HB2AHIS A 133 3.838 3.007 -3.562 0.43 17.22 H
3674	ATOM 2196 HB2BHIS A 133 4.257 2.840 -3.513 0.57 17.95 H
3675	ATOM 2197 HB3AHIS A 133 5.275 3.426 -3.038 0.43 17.22 H
3676	ATOM 2198 HB3BHIS A 133 5.655 3.061 -2.794 0.57 17.95 H
3677	ATOM 2199 HD1AHIS A 133 5.879 2.414 -5.468 0.43 17.67 H
3678	ATOM 2200 HD1BHIS A 133 5.824 1.641 -5.314 0.57 23.32 H
3679	ATOM 2201 HD2AHIS A 133 5.021 -0.147 -2.661 0.43 15.20 H
3680	ATOM 2202 HD2BHIS A 133 5.314 -0.271 -1.961 0.57 20.95 H
3681	ATOM 2203 HE1AHIS A 133 6.696 0.327 -6.218 0.43 16.10 H
3682	ATOM 2204 HE1BHIS A 133 6.515 -0.580 -5.722 0.57 22.65 H
3683	ATOM 2205 HE2AHIS A 133 6.171 -1.221 -4.508 0.43 16.48 H
3684	ATOM 2206 HE2BHIS A 133 6.202 -1.737 -3.681 0.57 22.52 H
3685	ATOM 2207 N GLY A 134 2.784 3.939 -0.314 1.00 11.25 N
3686	ANISOU 2207 N GLY A 134 887 1806 1580 -223 -82 30 N
3687	ATOM 2208 CA GLY A 134 2.468 5.201 0.323 1.00 9.75 C
3688	ANISOU 2208 CA GLY A 134 982 1748 975 -142 -26 -35 C
3689	ATOM 2209 C GLY A 134 1.842 6.282 -0.552 1.00 9.01 C
3690	ANISOU 2209 C GLY A 134 949 1541 931 -160 173 -194 C
3691	ATOM 2210 O GLY A 134 1.501 7.362 -0.055 1.00 10.85 O
3692	ANISOU 2210 O GLY A 134 1243 1657 1222 -197 211 -110 O
3693	ATOM 2211 H GLY A 134 2.159 3.351 -0.263 1.00 13.50 H
3694	ATOM 2212 HA2 GLY A 134 1.857 5.029 1.056 1.00 11.70 H
3695	ATOM 2213 HA3 GLY A 134 3.284 5.567 0.699 1.00 11.70 H
3696	ATOM 2214 N HIS A 135 1.644 6.003 -1.842 1.00 9.19 N
3697	ANISOU 2214 N HIS A 135 873 1628 991 -234 207 -80 N
3698	ATOM 2215 CA HIS A 135 1.126 7.030 -2.743 1.00 9.77 C
3699	ANISOU 2215 CA HIS A 135 995 1811 907 -134 -75 34 C
3700	ATOM 2216 C HIS A 135 -0.326 7.381 -2.433 1.00 9.22 C
3701	ANISOU 2216 C HIS A 135 915 1563 1024 -151 202 -56 C
3702	ATOM 2217 O HIS A 135 -0.699 8.548 -2.492 1.00 10.31 O
3703	ANISOU 2217 O HIS A 135 1111 1600 1207 -214 209 -217 O
3704	ATOM 2218 CB HIS A 135 1.243 6.594 -4.208 1.00 10.24 C
3705	ANISOU 2218 CB HIS A 135 926 1808 1156 -284 -96 182 C
3706	ATOM 2219 CG HIS A 135 2.647 6.359 -4.657 1.00 11.09 C
3707	ANISOU 2219 CG HIS A 135 1114 1845 1254 -302 224 388 C
3708	ATOM 2220 ND1 HIS A 135 3.623 7.324 -4.580 1.00 12.44 N
3709	ANISOU 2220 ND1 HIS A 135 1033 1912 1783 -58 290 189 N
3710	ATOM 2221 CD2 HIS A 135 3.219 5.284 -5.242 1.00 13.45 C
3711	ANISOU 2221 CD2 HIS A 135 1281 2083 1746 -227 489 185 C
3712	ATOM 2222 CE1 HIS A 135 4.755 6.836 -5.050 1.00 13.00 C
3713	ANISOU 2222 CE1 HIS A 135 863 2079 1999 -315 412 240 C
3714	ATOM 2223 NE2 HIS A 135 4.534 5.605 -5.470 1.00 13.61 N
3715	ANISOU 2223 NE2 HIS A 135 1142 2096 1934 -120 577 222 N
3716	ATOM 2224 H HIS A 135 1.798 5.243 -2.212 1.00 11.03 H
3717	ATOM 2225 HA HIS A 135 1.660 7.845 -2.631 1.00 11.72 H
3718	ATOM 2226 HB2 HIS A 135 0.751 5.767 -4.327 1.00 12.29 H
3719	ATOM 2227 HB3 HIS A 135 0.863 7.287 -4.771 1.00 12.29 H
3720	ATOM 2228 HD1 HIS A 135 3.522 8.109 -4.243 1.00 14.93 H
3721	ATOM 2229 HD2 HIS A 135 2.806 4.473 -5.433 1.00 16.14 H
3722	ATOM 2230 HE1 HIS A 135 5.564 7.292 -5.104 1.00 15.61 H
3723	ATOM 2231 HE2 HIS A 135 5.121 5.086 -5.825 1.00 16.33 H
3724	ATOM 2232 N GLY A 136 -1.126 6.379 -2.069 1.00 8.91 N
3725	ANISOU 2232 N GLY A 136 911 1443 1032 -170 62 -119 N
3726	ATOM 2233 CA GLY A 136 -2.527 6.600 -1.750 1.00 8.47 C
3727	ANISOU 2233 CA GLY A 136 878 1268 1073 -98 257 -187 C
3728	ATOM 2234 C GLY A 136 -2.659 7.541 -0.557 1.00 8.99 C
3729	ANISOU 2234 C GLY A 136 846 1565 1007 -313 273 -210 C
3730	ATOM 2235 O GLY A 136 -3.454 8.485 -0.576 1.00 8.99 O
3731	ANISOU 2235 O GLY A 136 912 1495 1010 -70 179 -337 O
3732	ATOM 2236 H GLY A 136 -0.876 5.559 -2.000 1.00 10.69 H
3733	ATOM 2237 HA2 GLY A 136 -2.981 6.993 -2.511 1.00 10.16 H
3734	ATOM 2238 HA3 GLY A 136 -2.953 5.756 -1.532 1.00 10.16 H
3735	ATOM 2239 N ARG A 137 -1.862 7.300 0.485 1.00 9.36 N
3736	ANISOU 2239 N ARG A 137 844 1638 1074 -60 -49 -398 N
3737	ATOM 2240 CA ARG A 137 -1.908 8.168 1.647 1.00 9.62 C
3738	ANISOU 2240 CA ARG A 137 829 1697 1129 -145 -20 -286 C
3739	ATOM 2241 C ARG A 137 -1.516 9.594 1.297 1.00 10.92 C
3740	ANISOU 2241 C ARG A 137 923 1782 1445 -135 10 -369 C
3741	ATOM 2242 O ARG A 137 -2.142 10.539 1.768 1.00 10.58 O
3742	ANISOU 2242 O ARG A 137 1113 1713 1195 -14 -44 -364 O
3743	ATOM 2243 CB ARG A 137 -1.048 7.631 2.794 1.00 11.54 C
3744	ANISOU 2243 CB ARG A 137 1086 2136 1161 -257 -31 -227 C
3745	ATOM 2244 CG ARG A 137 -1.241 8.402 4.098 1.00 13.01 C
3746	ANISOU 2244 CG ARG A 137 1434 2567 943 -99 -119 -289 C
3747	ATOM 2245 CD ARG A 137 -0.221 8.016 5.154 1.00 14.92 C
3748	ANISOU 2245 CD ARG A 137 1806 2849 1015 -200 -157 -102 C
3749	ATOM 2246 NE ARG A 137 -0.531 8.633 6.442 1.00 18.17 N
3750	ANISOU 2246 NE ARG A 137 1978 3048 1879 -60 -331 30 N
3751	ATOM 2247 CZ ARG A 137 -0.241 9.886 6.775 1.00 19.41 C
3752	ANISOU 2247 CZ ARG A 137 2326 3118 1932 243 166 51 C
3753	ATOM 2248 NH1 ARG A 137 0.388 10.675 5.908 1.00 20.23 N
3754	ANISOU 2248 NH1 ARG A 137 2767 2985 1933 142 -302 -26 N
3755	ATOM 2249 NH2 ARG A 137 -0.588 10.342 7.985 1.00 21.18 N
3756	ANISOU 2249 NH2 ARG A 137 2892 3252 1903 26 700 -110 N
3757	ATOM 2250 H ARG A 137 -1.298 6.652 0.539 1.00 11.23 H
3758	ATOM 2251 HA ARG A 137 -2.833 8.195 1.970 1.00 11.54 H
3759	ATOM 2252 HB2 ARG A 137 -1.283 6.705 2.957 1.00 13.85 H
3760	ATOM 2253 HB3 ARG A 137 -0.113 7.697 2.544 1.00 13.85 H
3761	ATOM 2254 HG2 ARG A 137 -1.148 9.352 3.922 1.00 15.61 H
3762	ATOM 2255 HG3 ARG A 137 -2.125 8.214 4.449 1.00 15.61 H
3763	ATOM 2256 HD2 ARG A 137 -0.227 7.052 5.269 1.00 17.91 H
3764	ATOM 2257 HD3 ARG A 137 0.658 8.316 4.876 1.00 17.91 H
3765	ATOM 2258 HE ARG A 137 -0.932 8.148 7.029 1.00 21.81 H
3766	ATOM 2259 HH11 ARG A 137 0.604 10.375 5.132 1.00 24.27 H
3767	ATOM 2260 HH12 ARG A 137 0.577 11.486 6.124 1.00 24.27 H
3768	ATOM 2261 HH21 ARG A 137 -0.993 9.824 8.540 1.00 25.42 H
3769	ATOM 2262 HH22 ARG A 137 -0.400 11.150 8.210 1.00 25.42 H
3770	ATOM 2263 N GLU A 138 -0.468 9.763 0.489 1.00 11.10 N
3771	ANISOU 2263 N GLU A 138 923 1758 1538 -164 87 -263 N
3772	ATOM 2264 CA GLU A 138 -0.045 11.098 0.086 1.00 12.00 C
3773	ANISOU 2264 CA GLU A 138 1179 1780 1600 -33 173 -425 C
3774	ATOM 2265 C GLU A 138 -1.190 11.851 -0.614 1.00 10.32 C
3775	ANISOU 2265 C GLU A 138 837 1546 1537 -155 204 -352 C
3776	ATOM 2266 O GLU A 138 -1.466 13.018 -0.335 1.00 11.14 O
3777	ANISOU 2266 O GLU A 138 1166 1580 1487 -110 256 -482 O
3778	ATOM 2267 CB GLU A 138 1.187 11.034 -0.826 1.00 14.62 C
3779	ANISOU 2267 CB GLU A 138 1259 2040 2256 -183 446 -110 C
3780	ATOM 2268 CG GLU A 138 1.582 12.426 -1.282 1.00 14.28 C
3781	ANISOU 2268 CG GLU A 138 893 2159 2373 -159 98 99 C
3782	ATOM 2269 CD GLU A 138 2.753 12.467 -2.198 1.00 15.81 C
3783	ANISOU 2269 CD GLU A 138 1268 2100 2638 -355 252 -9 C
3784	ATOM 2270 OE1 GLU A 138 3.496 11.460 -2.306 1.00 18.10 O
3785	ANISOU 2270 OE1 GLU A 138 1942 2076 2860 -638 760 -441 O
3786	ATOM 2271 OE2 GLU A 138 2.933 13.549 -2.790 1.00 17.49 O
3787	ANISOU 2271 OE2 GLU A 138 1323 2466 2857 -259 -31 274 O
3788	ATOM 2272 H GLU A 138 0.008 9.125 0.163 1.00 13.32 H
3789	ATOM 2273 HA GLU A 138 0.202 11.606 0.888 1.00 14.40 H
3790	ATOM 2274 HB2 GLU A 138 1.931 10.648 -0.338 1.00 17.54 H
3791	ATOM 2275 HB3 GLU A 138 0.982 10.500 -1.609 1.00 17.54 H
3792	ATOM 2276 HG2 GLU A 138 0.830 12.824 -1.748 1.00 17.13 H
3793	ATOM 2277 HG3 GLU A 138 1.800 12.958 -0.501 1.00 17.13 H
3794	ATOM 2278 N LEU A 139 -1.831 11.176 -1.559 1.00 9.97 N
3795	ANISOU 2278 N LEU A 139 958 1452 1379 -208 246 -279 N
3796	ATOM 2279 CA LEU A 139 -2.880 11.790 -2.343 1.00 10.41 C
3797	ANISOU 2279 CA LEU A 139 1495 1528 934 -460 274 -392 C
3798	ATOM 2280 C LEU A 139 -4.086 12.136 -1.446 1.00 9.51 C
3799	ANISOU 2280 C LEU A 139 1161 1471 982 -284 -8 -8 C
3800	ATOM 2281 O LEU A 139 -4.655 13.228 -1.533 1.00 10.07 O
3801	ANISOU 2281 O LEU A 139 1293 1433 1101 -169 3 -148 O
3802	ATOM 2282 CB LEU A 139 -3.273 10.804 -3.418 1.00 14.41 C
3803	ANISOU 2282 CB LEU A 139 2489 1783 1202 -717 573 -253 C
3804	ATOM 2283 CG LEU A 139 -4.088 11.267 -4.595 1.00 16.35 C
3805	ANISOU 2283 CG LEU A 139 2591 1854 1769 -326 -211 -177 C
3806	ATOM 2284 CD1 LEU A 139 -3.637 12.566 -5.206 1.00 13.52 C
3807	ANISOU 2284 CD1 LEU A 139 1362 1486 2290 -301 -479 -152 C
3808	ATOM 2285 CD2 LEU A 139 -4.044 10.147 -5.650 1.00 14.54 C
3809	ANISOU 2285 CD2 LEU A 139 2572 1806 1146 -832 -326 -294 C
3810	ATOM 2286 H LEU A 139 -1.673 10.355 -1.764 1.00 11.96 H
3811	ATOM 2287 HA LEU A 139 -2.549 12.610 -2.765 1.00 12.50 H
3812	ATOM 2288 HB2 LEU A 139 -2.456 10.426 -3.780 1.00 17.29 H
3813	ATOM 2289 HB3 LEU A 139 -3.781 10.096 -2.993 1.00 17.29 H
3814	ATOM 2290 HG LEU A 139 -5.011 11.375 -4.315 1.00 19.62 H
3815	ATOM 2291 HD11 LEU A 139 -4.212 12.780 -5.945 1.00 16.23 H
3816	ATOM 2292 HD12 LEU A 139 -3.686 13.257 -4.542 1.00 16.23 H
3817	ATOM 2293 HD13 LEU A 139 -2.733 12.469 -5.512 1.00 16.23 H
3818	ATOM 2294 HD21 LEU A 139 -4.558 10.418 -6.414 1.00 17.45 H
3819	ATOM 2295 HD22 LEU A 139 -3.131 9.996 -5.906 1.00 17.45 H
3820	ATOM 2296 HD23 LEU A 139 -4.415 9.347 -5.271 1.00 17.45 H
3821	ATOM 2297 N PHE A 140 -4.437 11.219 -0.553 1.00 8.88 N
3822	ANISOU 2297 N PHE A 140 863 1469 1041 -149 228 13 N
3823	ATOM 2298 CA PHE A 140 -5.566 11.408 0.352 1.00 10.14 C
3824	ANISOU 2298 CA PHE A 140 1065 1713 1075 13 314 120 C
3825	ATOM 2299 C PHE A 140 -5.306 12.610 1.258 1.00 10.80 C
3826	ANISOU 2299 C PHE A 140 1341 1671 1090 -76 267 -71 C
3827	ATOM 2300 O PHE A 140 -6.177 13.446 1.459 1.00 10.94 O
3828	ANISOU 2300 O PHE A 140 1305 1638 1215 95 304 -131 O
3829	ATOM 2301 CB PHE A 140 -5.798 10.119 1.144 1.00 10.41 C
3830	ANISOU 2301 CB PHE A 140 1032 1616 1306 37 25 -68 C
3831	ATOM 2302 CG PHE A 140 -7.179 9.988 1.715 1.00 10.09 C
3832	ANISOU 2302 CG PHE A 140 943 1509 1380 -73 -15 -198 C
3833	ATOM 2303 CD1 PHE A 140 -7.450 10.385 3.017 1.00 14.23 C
3834	ANISOU 2303 CD1 PHE A 140 1585 1780 2043 -232 391 -238 C
3835	ATOM 2304 CD2 PHE A 140 -8.203 9.446 0.952 1.00 12.48 C
3836	ANISOU 2304 CD2 PHE A 140 995 1876 1872 -139 -92 341 C
3837	ATOM 2305 CE1 PHE A 140 -8.738 10.252 3.534 1.00 16.50 C
3838	ANISOU 2305 CE1 PHE A 140 1865 1787 2616 37 1028 -251 C
3839	ATOM 2306 CE2 PHE A 140 -9.476 9.305 1.469 1.00 14.40 C
3840	ANISOU 2306 CE2 PHE A 140 1093 2173 2207 -134 -142 488 C
3841	ATOM 2307 CZ PHE A 140 -9.738 9.721 2.751 1.00 15.45 C
3842	ANISOU 2307 CZ PHE A 140 1426 1813 2633 284 741 139 C
3843	ATOM 2308 H PHE A 140 -4.033 10.467 -0.450 1.00 10.65 H
3844	ATOM 2309 HA PHE A 140 -6.372 11.592 -0.173 1.00 12.17 H
3845	ATOM 2310 HB2 PHE A 140 -5.649 9.361 0.556 1.00 12.49 H
3846	ATOM 2311 HB3 PHE A 140 -5.169 10.089 1.882 1.00 12.49 H
3847	ATOM 2312 HD1 PHE A 140 -6.775 10.751 3.542 1.00 17.08 H
3848	ATOM 2313 HD2 PHE A 140 -8.029 9.171 0.081 1.00 14.98 H
3849	ATOM 2314 HE1 PHE A 140 -8.922 10.524 4.404 1.00 19.80 H
3850	ATOM 2315 HE2 PHE A 140 -10.156 8.949 0.945 1.00 17.28 H
3851	ATOM 2316 HZ PHE A 140 -10.596 9.627 3.100 1.00 18.54 H
3852	ATOM 2317 N GLN A 141 -4.086 12.726 1.777 1.00 10.23 N
3853	ANISOU 2317 N GLN A 141 1294 1597 996 39 150 -160 N
3854	ATOM 2318 CA GLN A 141 -3.716 13.850 2.653 1.00 10.41 C
3855	ANISOU 2318 CA GLN A 141 1235 1787 935 202 222 -288 C
3856	ATOM 2319 C GLN A 141 -3.823 15.190 1.938 1.00 10.79 C
3857	ANISOU 2319 C GLN A 141 1339 1656 1104 27 182 -421 C
3858	ATOM 2320 O GLN A 141 -4.293 16.173 2.506 1.00 11.13 O
3859	ANISOU 2320 O GLN A 141 1344 1607 1277 -107 268 -406 O
3860	ATOM 2321 CB GLN A 141 -2.266 13.679 3.106 1.00 13.93 C
3861	ANISOU 2321 CB GLN A 141 1765 2287 1240 99 -37 -503 C
3862	ATOM 2322 CG GLN A 141 -2.078 12.637 4.179 1.00 17.12 C
3863	ANISOU 2322 CG GLN A 141 2223 2544 1737 43 132 -568 C
3864	ATOM 2323 CD GLN A 141 -2.542 13.114 5.534 1.00 17.99 C
3865	ANISOU 2323 CD GLN A 141 1879 3161 1794 -35 -643 -629 C
3866	ATOM 2324 OE1 GLN A 141 -3.657 12.834 5.962 1.00 19.91 O
3867	ANISOU 2324 OE1 GLN A 141 2251 3149 2165 -322 -20 -130 O
3868	ATOM 2325 NE2 GLN A 141 -1.679 13.841 6.226 1.00 21.20 N
3869	ANISOU 2325 NE2 GLN A 141 2383 3525 2147 -266 -649 -371 N
3870	ATOM 2326 H GLN A 141 -3.447 12.167 1.639 1.00 12.28 H
3871	ATOM 2327 HA GLN A 141 -4.297 13.864 3.442 1.00 12.50 H
3872	ATOM 2328 HB2 GLN A 141 -1.730 13.417 2.341 1.00 16.71 H
3873	ATOM 2329 HB3 GLN A 141 -1.947 14.526 3.456 1.00 16.71 H
3874	ATOM 2330 HG2 GLN A 141 -2.591 11.846 3.947 1.00 20.54 H
3875	ATOM 2331 HG3 GLN A 141 -1.136 12.415 4.245 1.00 20.54 H
3876	ATOM 2332 HE21 GLN A 141 -0.903 14.016 5.897 1.00 25.44 H
3877	ATOM 2333 HE22 GLN A 141 -1.893 14.138 7.004 1.00 25.44 H
3878	ATOM 2334 N TYR A 142 -3.352 15.237 0.691 1.00 10.29 N
3879	ANISOU 2334 N TYR A 142 1224 1701 985 -126 169 -368 N
3880	ATOM 2335 CA TYR A 142 -3.389 16.481 -0.077 1.00 10.78 C
3881	ANISOU 2335 CA TYR A 142 1199 1709 1188 -261 245 -476 C
3882	ATOM 2336 C TYR A 142 -4.851 16.905 -0.277 1.00 10.39 C
3883	ANISOU 2336 C TYR A 142 1025 1644 1280 -215 168 -590 C
3884	ATOM 2337 O TYR A 142 -5.212 18.076 -0.104 1.00 10.94 O
3885	ANISOU 2337 O TYR A 142 1536 1534 1088 -233 385 -330 O
3886	ATOM 2338 CB TYR A 142 -2.666 16.303 -1.425 1.00 10.49 C
3887	ANISOU 2338 CB TYR A 142 1078 1731 1176 -257 398 -381 C
3888	ATOM 2339 CG TYR A 142 -2.550 17.571 -2.230 1.00 11.27 C
3889	ANISOU 2339 CG TYR A 142 1199 1868 1214 -327 -8 -175 C
3890	ATOM 2340 CD1 TYR A 142 -1.385 18.336 -2.189 1.00 12.26 C
3891	ANISOU 2340 CD1 TYR A 142 1142 1998 1518 -423 -37 103 C
3892	ATOM 2341 CD2 TYR A 142 -3.596 18.010 -3.034 1.00 12.50 C
3893	ANISOU 2341 CD2 TYR A 142 1402 2129 1220 -444 -149 22 C
3894	ATOM 2342 CE1 TYR A 142 -1.265 19.494 -2.924 1.00 13.67 C
3895	ANISOU 2342 CE1 TYR A 142 1289 2156 1747 -331 5 120 C
3896	ATOM 2343 CE2 TYR A 142 -3.489 19.176 -3.767 1.00 14.26 C
3897	ANISOU 2343 CE2 TYR A 142 1741 2466 1212 -679 -54 -9 C
3898	ATOM 2344 CZ TYR A 142 -2.321 19.911 -3.722 1.00 14.86 C
3899	ANISOU 2344 CZ TYR A 142 1671 2325 1650 -708 -12 328 C
3900	ATOM 2345 OH TYR A 142 -2.207 21.076 -4.453 1.00 17.23 O
3901	ANISOU 2345 OH TYR A 142 2034 2582 1931 -379 10 773 O
3902	ATOM 2346 H TYR A 142 -3.009 14.569 0.271 1.00 12.35 H
3903	ATOM 2347 HA TYR A 142 -2.930 17.186 0.427 1.00 12.94 H
3904	ATOM 2348 HB2 TYR A 142 -1.769 15.976 -1.257 1.00 12.59 H
3905	ATOM 2349 HB3 TYR A 142 -3.156 15.658 -1.958 1.00 12.59 H
3906	ATOM 2350 HD1 TYR A 142 -0.674 18.056 -1.660 1.00 14.71 H
3907	ATOM 2351 HD2 TYR A 142 -4.383 17.515 -3.072 1.00 15.01 H
3908	ATOM 2352 HE1 TYR A 142 -0.481 19.993 -2.887 1.00 16.40 H
3909	ATOM 2353 HE2 TYR A 142 -4.195 19.456 -4.303 1.00 17.11 H
3910	ATOM 2354 HH TYR A 142 -2.790 21.607 -4.228 1.00 20.68 H
3911	ATOM 2355 N MET A 143 -5.694 15.937 -0.606 1.00 9.19 N
3912	ANISOU 2355 N MET A 143 916 1633 941 -250 265 -254 N
3913	ATOM 2356 CA MET A 143 -7.099 16.201 -0.832 1.00 9.33 C
3914	ANISOU 2356 CA MET A 143 965 1547 1033 -185 274 -119 C
3915	ATOM 2357 C MET A 143 -7.751 16.719 0.468 1.00 9.88 C
3916	ANISOU 2357 C MET A 143 1168 1507 1077 71 105 -46 C
3917	ATOM 2358 O MET A 143 -8.506 17.697 0.444 1.00 10.53 O
3918	ANISOU 2358 O MET A 143 1102 1410 1487 -12 247 -122 O
3919	ATOM 2359 CB MET A 143 -7.763 14.930 -1.375 1.00 10.08 C
3920	ANISOU 2359 CB MET A 143 912 1658 1260 -140 98 -283 C
3921	ATOM 2360 CG MET A 143 -9.282 15.038 -1.529 1.00 11.59 C
3922	ANISOU 2360 CG MET A 143 1254 1698 1452 -57 88 -103 C
3923	ATOM 2361 SD MET A 143 -10.254 14.784 0.003 1.00 11.95 S
3924	ANISOU 2361 SD MET A 143 1161 1800 1577 -91 184 -146 S
3925	ATOM 2362 CE MET A 143 -9.769 13.116 0.451 1.00 12.63 C
3926	ANISOU 2362 CE MET A 143 1523 1661 1614 -187 344 -201 C
3927	ATOM 2363 H MET A 143 -5.471 15.112 -0.705 1.00 11.02 H
3928	ATOM 2364 HA MET A 143 -7.180 16.895 -1.520 1.00 11.19 H
3929	ATOM 2365 HB2 MET A 143 -7.390 14.732 -2.248 1.00 12.10 H
3930	ATOM 2366 HB3 MET A 143 -7.579 14.198 -0.766 1.00 12.10 H
3931	ATOM 2367 HG2 MET A 143 -9.494 15.923 -1.864 1.00 13.91 H
3932	ATOM 2368 HG3 MET A 143 -9.572 14.371 -2.171 1.00 13.91 H
3933	ATOM 2369 HE1 MET A 143 -10.010 12.519 -0.261 1.00 15.15 H
3934	ATOM 2370 HE2 MET A 143 -8.819 13.094 0.590 1.00 15.15 H
3935	ATOM 2371 HE3 MET A 143 -10.224 12.865 1.258 1.00 15.15 H
3936	ATOM 2372 N LEU A 144 -7.459 16.086 1.608 1.00 9.92 N
3937	ANISOU 2372 N LEU A 144 1067 1698 1004 -70 221 7 N
3938	ATOM 2373 CA LEU A 144 -8.047 16.529 2.882 1.00 10.94 C
3939	ANISOU 2373 CA LEU A 144 1262 1738 1158 -47 308 -238 C
3940	ATOM 2374 C LEU A 144 -7.702 17.985 3.164 1.00 11.69 C
3941	ANISOU 2374 C LEU A 144 1386 1695 1361 15 262 -322 C
3942	ATOM 2375 O LEU A 144 -8.541 18.776 3.596 1.00 12.42 O
3943	ANISOU 2375 O LEU A 144 1520 1663 1534 147 562 -164 O
3944	ATOM 2376 CB LEU A 144 -7.564 15.662 4.046 1.00 11.76 C
3945	ANISOU 2376 CB LEU A 144 1347 1944 1178 -11 497 -143 C
3946	ATOM 2377 CG LEU A 144 -8.014 14.195 4.117 1.00 12.55 C
3947	ANISOU 2377 CG LEU A 144 1534 1831 1404 -177 271 -124 C
3948	ATOM 2378 CD1 LEU A 144 -7.315 13.457 5.258 1.00 13.97 C
3949	ANISOU 2378 CD1 LEU A 144 1714 2303 1292 108 475 -72 C
3950	ATOM 2379 CD2 LEU A 144 -9.520 14.083 4.265 1.00 13.23 C
3951	ANISOU 2379 CD2 LEU A 144 1767 1540 1721 -137 275 -2 C
3952	ATOM 2380 H LEU A 144 -6.933 15.409 1.673 1.00 11.90 H
3953	ATOM 2381 HA LEU A 144 -9.022 16.451 2.829 1.00 13.13 H
3954	ATOM 2382 HB2 LEU A 144 -6.594 15.655 4.026 1.00 14.12 H
3955	ATOM 2383 HB3 LEU A 144 -7.858 16.084 4.869 1.00 14.12 H
3956	ATOM 2384 HG LEU A 144 -7.768 13.755 3.288 1.00 15.06 H
3957	ATOM 2385 HD11 LEU A 144 -7.619 12.547 5.273 1.00 16.77 H
3958	ATOM 2386 HD12 LEU A 144 -6.367 13.484 5.112 1.00 16.77 H
3959	ATOM 2387 HD13 LEU A 144 -7.532 13.889 6.087 1.00 16.77 H
3960	ATOM 2388 HD21 LEU A 144 -9.788 14.527 5.073 1.00 15.88 H
3961	ATOM 2389 HD22 LEU A 144 -9.940 14.498 3.508 1.00 15.88 H
3962	ATOM 2390 HD23 LEU A 144 -9.762 13.155 4.306 1.00 15.88 H
3963	ATOM 2391 N GLN A 145 -6.458 18.360 2.923 1.00 11.22 N
3964	ANISOU 2391 N GLN A 145 1492 1529 1241 -187 271 -289 N
3965	ATOM 2392 CA AGLN A 145 -5.987 19.711 3.186 0.50 12.68 C
3966	ANISOU 2392 CA AGLN A 145 1726 1718 1373 -306 368 -433 C
3967	ATOM 2393 CA BGLN A 145 -6.073 19.731 3.239 0.50 12.99 C
3968	ANISOU 2393 CA BGLN A 145 1880 1665 1391 -361 389 -345 C
3969	ATOM 2394 C GLN A 145 -6.679 20.733 2.274 1.00 12.86 C
3970	ANISOU 2394 C GLN A 145 1674 1693 1520 -428 487 -436 C
3971	ATOM 2395 O GLN A 145 -7.140 21.780 2.716 1.00 14.64 O
3972	ANISOU 2395 O GLN A 145 2075 1777 1708 -258 442 -156 O
3973	ATOM 2396 CB AGLN A 145 -4.461 19.730 3.013 0.50 13.36 C
3974	ANISOU 2396 CB AGLN A 145 1545 1959 1572 -261 0 -399 C
3975	ATOM 2397 CB BGLN A 145 -4.558 19.918 3.361 0.50 14.44 C
3976	ANISOU 2397 CB BGLN A 145 2102 1825 1559 -583 150 -140 C
3977	ATOM 2398 CG AGLN A 145 -3.828 21.104 2.927 0.50 16.32 C
3978	ANISOU 2398 CG AGLN A 145 1376 2253 2573 -251 298 -155 C
3979	ATOM 2399 CG BGLN A 145 -3.780 19.786 2.089 0.50 14.22 C
3980	ANISOU 2399 CG BGLN A 145 2035 1781 1586 -934 103 -551 C
3981	ATOM 2400 CD AGLN A 145 -3.760 21.844 4.238 0.50 20.85 C
3982	ANISOU 2400 CD AGLN A 145 2234 2414 3275 -451 340 -263 C
3983	ATOM 2401 CD BGLN A 145 -3.860 20.989 1.162 0.50 14.83 C
3984	ANISOU 2401 CD BGLN A 145 2510 1683 1443 -762 329 -448 C
3985	ATOM 2402 OE1AGLN A 145 -4.170 21.347 5.291 0.50 24.53 O
3986	ANISOU 2402 OE1AGLN A 145 3049 2824 3445 -314 639 -481 O
3987	ATOM 2403 OE1BGLN A 145 -4.119 22.126 1.584 0.50 14.12 O
3988	ANISOU 2403 OE1BGLN A 145 2144 1476 1745 -1000 319 -49 O
3989	ATOM 2404 NE2AGLN A 145 -3.234 23.056 4.177 0.50 18.74 N
3990	ANISOU 2404 NE2AGLN A 145 2175 1730 3217 -701 -96 -662 N
3991	ATOM 2405 NE2BGLN A 145 -3.612 20.736 -0.130 0.50 12.53 N
3992	ANISOU 2405 NE2BGLN A 145 2084 1618 1058 -786 602 -157 N
3993	ATOM 2406 H AGLN A 145 -5.853 17.840 2.600 0.50 13.46 H
3994	ATOM 2407 H BGLN A 145 -5.837 17.866 2.590 0.50 13.46 H
3995	ATOM 2408 HA AGLN A 145 -6.191 19.946 4.115 0.50 15.21 H
3996	ATOM 2409 HA BGLN A 145 -6.446 19.940 4.121 0.50 15.59 H
3997	ATOM 2410 HB2AGLN A 145 -4.062 19.273 3.769 0.50 16.03 H
3998	ATOM 2411 HB2BGLN A 145 -4.387 20.805 3.714 0.50 17.32 H
3999	ATOM 2412 HB3AGLN A 145 -4.240 19.257 2.196 0.50 16.03 H
4000	ATOM 2413 HB3BGLN A 145 -4.217 19.254 3.980 0.50 17.32 H
4001	ATOM 2414 HG2AGLN A 145 -2.922 21.007 2.596 0.50 19.59 H
4002	ATOM 2415 HG2BGLN A 145 -2.846 19.649 2.312 0.50 17.06 H
4003	ATOM 2416 HG3AGLN A 145 -4.345 21.645 2.310 0.50 19.59 H
4004	ATOM 2417 HG3BGLN A 145 -4.114 19.017 1.601 0.50 17.06 H
4005	ATOM 2418 HE21AGLN A 145 -2.959 23.369 3.425 0.50 22.49 H
4006	ATOM 2419 HE21BGLN A 145 -3.423 19.936 -0.382 0.50 15.03 H
4007	ATOM 2420 HE22AGLN A 145 -3.166 23.531 4.891 0.50 22.49 H
4008	ATOM 2421 HE22BGLN A 145 -3.641 21.374 -0.706 0.50 15.03 H
4009	ATOM 2422 N LYS A 146 -6.746 20.430 0.985 1.00 11.97 N
4010	ANISOU 2422 N LYS A 146 1464 1552 1530 -278 693 -413 N
4011	ATOM 2423 CA ALYS A 146 -7.338 21.374 0.038 0.01 13.01 C
4012	ANISOU 2423 CA ALYS A 146 1586 1630 1728 -288 483 -340 C
4013	ATOM 2424 CA BLYS A 146 -7.339 21.374 0.037 0.99 13.14 C
4014	ANISOU 2424 CA BLYS A 146 1869 1517 1608 -394 463 -280 C
4015	ATOM 2425 C LYS A 146 -8.845 21.505 0.247 1.00 12.73 C
4016	ANISOU 2425 C LYS A 146 1731 1441 1666 -259 446 -161 C
4017	ATOM 2426 O LYS A 146 -9.399 22.612 0.211 1.00 14.78 O
4018	ANISOU 2426 O LYS A 146 2206 1563 1846 -164 369 -159 O
4019	ATOM 2427 CB LYS A 146 -7.050 20.969 -1.407 1.00 14.29 C
4020	ANISOU 2427 CB LYS A 146 1551 1919 1960 -364 278 -431 C
4021	ATOM 2428 CG LYS A 146 -7.595 21.960 -2.418 1.00 22.10 C
4022	ANISOU 2428 CG LYS A 146 3086 2816 2495 -230 794 -420 C
4023	ATOM 2429 CD LYS A 146 -7.179 21.651 -3.844 1.00 26.06 C
4024	ANISOU 2429 CD LYS A 146 3408 3261 3233 -518 1005 -491 C
4025	ATOM 2430 CE LYS A 146 -6.953 22.926 -4.655 1.00 31.46 C
4026	ANISOU 2430 CE LYS A 146 4450 3822 3683 -200 948 -285 C
4027	ATOM 2431 NZ LYS A 146 -8.108 23.859 -4.612 1.00 33.87 N
4028	ANISOU 2431 NZ LYS A 146 4796 4148 3925 -163 851 -246 N
4029	ATOM 2432 H LYS A 146 -6.461 19.698 0.634 1.00 14.36 H
4030	ATOM 2433 HA ALYS A 146 -6.939 22.257 0.185 0.01 15.61 H
4031	ATOM 2434 HA BLYS A 146 -6.940 22.257 0.183 0.99 15.77 H
4032	ATOM 2435 HB2ALYS A 146 -6.090 20.910 -1.532 0.01 17.15 H
4033	ATOM 2436 HB2BLYS A 146 -6.090 20.911 -1.532 0.99 17.15 H
4034	ATOM 2437 HB3ALYS A 146 -7.460 20.108 -1.580 0.01 17.15 H
4035	ATOM 2438 HB3BLYS A 146 -7.460 20.107 -1.581 0.99 17.15 H
4036	ATOM 2439 HG2 LYS A 146 -8.564 21.947 -2.381 1.00 26.52 H
4037	ATOM 2440 HG3 LYS A 146 -7.268 22.846 -2.197 1.00 26.52 H
4038	ATOM 2441 HD2 LYS A 146 -6.349 21.148 -3.833 1.00 31.27 H
4039	ATOM 2442 HD3 LYS A 146 -7.878 21.136 -4.277 1.00 31.27 H
4040	ATOM 2443 HE2 LYS A 146 -6.180 23.392 -4.300 1.00 37.76 H
4041	ATOM 2444 HE3 LYS A 146 -6.797 22.686 -5.582 1.00 37.76 H
4042	ATOM 2445 HZ1 LYS A 146 -8.832 23.460 -4.942 1.00 40.64 H
4043	ATOM 2446 HZ2 LYS A 146 -8.270 24.104 -3.772 1.00 40.64 H
4044	ATOM 2447 HZ3 LYS A 146 -7.931 24.584 -5.096 1.00 40.64 H
4045	ATOM 2448 N GLU A 147 -9.508 20.376 0.492 1.00 12.70 N
4046	ANISOU 2448 N GLU A 147 1436 1373 2016 -124 427 38 N
4047	ATOM 2449 CA GLU A 147 -10.953 20.380 0.726 1.00 12.20 C
4048	ANISOU 2449 CA GLU A 147 1490 1390 1755 -71 449 -45 C
4049	ATOM 2450 C GLU A 147 -11.329 20.880 2.124 1.00 12.57 C
4050	ANISOU 2450 C GLU A 147 1740 1226 1809 -86 445 -164 C
4051	ATOM 2451 O GLU A 147 -12.496 21.184 2.363 1.00 13.81 O
4052	ANISOU 2451 O GLU A 147 1513 1743 1992 -30 437 -495 O
4053	ATOM 2452 CB GLU A 147 -11.547 18.987 0.492 1.00 12.67 C
4054	ANISOU 2452 CB GLU A 147 1531 1346 1938 -271 499 -241 C
4055	ATOM 2453 CG GLU A 147 -11.366 18.475 -0.920 1.00 14.15 C
4056	ANISOU 2453 CG GLU A 147 1661 1502 2215 -39 495 -174 C
4057	ATOM 2454 CD GLU A 147 -12.154 19.235 -1.998 1.00 17.35 C
4058	ANISOU 2454 CD GLU A 147 1852 2123 2616 12 719 -261 C
4059	ATOM 2455 OE1 GLU A 147 -13.206 19.843 -1.704 1.00 19.05 O
4060	ANISOU 2455 OE1 GLU A 147 2107 2418 2714 114 739 -154 O
4061	ATOM 2456 OE2 GLU A 147 -11.742 19.196 -3.179 1.00 17.47 O
4062	ANISOU 2456 OE2 GLU A 147 1458 2566 2615 342 271 -720 O
4063	ATOM 2457 H GLU A 147 -9.147 19.597 0.528 1.00 15.24 H
4064	ATOM 2458 HA GLU A 147 -11.368 20.987 0.078 1.00 14.64 H
4065	ATOM 2459 HB2 GLU A 147 -11.116 18.359 1.093 1.00 15.21 H
4066	ATOM 2460 HB3 GLU A 147 -12.499 19.018 0.677 1.00 15.21 H
4067	ATOM 2461 HG2 GLU A 147 -10.425 18.533 -1.151 1.00 16.98 H
4068	ATOM 2462 HG3 GLU A 147 -11.650 17.548 -0.951 1.00 16.98 H
4069	ATOM 2463 N ARG A 148 -10.363 20.950 3.034 1.00 11.44 N
4070	ANISOU 2463 N ARG A 148 1172 1407 1766 -157 415 219 N
4071	ATOM 2464 CA ARG A 148 -10.597 21.366 4.432 1.00 12.98 C
4072	ANISOU 2464 CA ARG A 148 1820 1426 1685 -262 365 -37 C
4073	ATOM 2465 C ARG A 148 -11.642 20.489 5.103 1.00 12.56 C
4074	ANISOU 2465 C ARG A 148 1601 1380 1792 -163 519 -213 C
4075	ATOM 2466 O ARG A 148 -12.617 20.965 5.695 1.00 14.29 O
4076	ANISOU 2466 O ARG A 148 1967 1451 2012 50 778 -214 O
4077	ATOM 2467 CB ARG A 148 -10.998 22.830 4.523 1.00 13.40 C
4078	ANISOU 2467 CB ARG A 148 1477 1614 2001 -341 227 -149 C
4079	ATOM 2468 CG ARG A 148 -10.016 23.748 3.862 1.00 15.89 C
4080	ANISOU 2468 CG ARG A 148 1843 1819 2376 29 859 -74 C
4081	ATOM 2469 CD ARG A 148 -10.327 25.153 4.209 1.00 18.92 C
4082	ANISOU 2469 CD ARG A 148 1978 2139 3073 -207 779 101 C
4083	ATOM 2470 NE ARG A 148 -9.519 26.093 3.455 1.00 16.86 N
4084	ANISOU 2470 NE ARG A 148 1484 2040 2884 -31 95 125 N
4085	ATOM 2471 CZ ARG A 148 -9.266 27.315 3.872 1.00 15.04 C
4086	ANISOU 2471 CZ ARG A 148 1097 2194 2424 254 88 -47 C
4087	ATOM 2472 NH1 ARG A 148 -9.750 27.722 5.045 1.00 18.63 N
4088	ANISOU 2472 NH1 ARG A 148 1987 2708 2382 132 472 213 N
4089	ATOM 2473 NH2 ARG A 148 -8.558 28.131 3.120 1.00 11.45 N
4090	ANISOU 2473 NH2 ARG A 148 1206 1482 1662 36 46 84 N
4091	ATOM 2474 H ARG A 148 -9.541 20.758 2.869 1.00 13.72 H
4092	ATOM 2475 HA ARG A 148 -9.760 21.259 4.930 1.00 15.57 H
4093	ATOM 2476 HB2 ARG A 148 -11.858 22.948 4.089 1.00 16.08 H
4094	ATOM 2477 HB3 ARG A 148 -11.061 23.081 5.457 1.00 16.08 H
4095	ATOM 2478 HG2 ARG A 148 -9.120 23.544 4.172 1.00 19.07 H
4096	ATOM 2479 HG3 ARG A 148 -10.075 23.648 2.898 1.00 19.07 H
4097	ATOM 2480 HD2 ARG A 148 -11.260 25.330 4.012 1.00 22.71 H
4098	ATOM 2481 HD3 ARG A 148 -10.152 25.293 5.153 1.00 22.71 H
4099	ATOM 2482 HE ARG A 148 -9.338 25.902 2.636 1.00 20.24 H
4100	ATOM 2483 HH11 ARG A 148 -10.223 27.187 5.524 1.00 22.35 H
4101	ATOM 2484 HH12 ARG A 148 -9.587 28.519 5.324 1.00 22.35 H
4102	ATOM 2485 HH21 ARG A 148 -8.245 27.858 2.367 1.00 13.74 H
4103	ATOM 2486 HH22 ARG A 148 -8.381 28.926 3.397 1.00 13.74 H
4104	ATOM 2487 N VAL A 149 -11.422 19.194 4.995 1.00 12.62 N
4105	ANISOU 2487 N VAL A 149 1664 1421 1711 119 545 -89 N
4106	ATOM 2488 CA AVAL A 149 -12.291 18.221 5.635 0.69 12.86 C
4107	ANISOU 2488 CA AVAL A 149 1342 1695 1850 69 171 -70 C
4108	ATOM 2489 CA BVAL A 149 -12.296 18.202 5.592 0.31 12.71 C
4109	ANISOU 2489 CA BVAL A 149 1514 1626 1690 -24 487 -35 C
4110	ATOM 2490 C VAL A 149 -11.466 17.236 6.438 1.00 12.29 C
4111	ANISOU 2490 C VAL A 149 1386 1715 1569 2 359 -105 C
4112	ATOM 2491 O VAL A 149 -10.294 17.000 6.144 1.00 14.39 O
4113	ANISOU 2491 O VAL A 149 1703 1847 1919 134 595 222 O
4114	ATOM 2492 CB AVAL A 149 -13.151 17.439 4.614 0.69 16.40 C
4115	ANISOU 2492 CB AVAL A 149 1868 2039 2323 -79 -72 -124 C
4116	ATOM 2493 CB BVAL A 149 -13.054 17.434 4.485 0.31 14.24 C
4117	ANISOU 2493 CB BVAL A 149 1804 1789 1815 -279 652 47 C
4118	ATOM 2494 CG1AVAL A 149 -14.114 18.388 3.898 0.69 18.68 C
4119	ANISOU 2494 CG1AVAL A 149 2291 2338 2466 -443 -175 -349 C
4120	ATOM 2495 CG1BVAL A 149 -13.900 16.327 5.070 0.31 14.10 C
4121	ANISOU 2495 CG1BVAL A 149 2034 1695 1628 -510 900 142 C
4122	ATOM 2496 CG2AVAL A 149 -12.268 16.665 3.635 0.69 16.68 C
4123	ANISOU 2496 CG2AVAL A 149 1981 1894 2462 -250 -183 -387 C
4124	ATOM 2497 CG2BVAL A 149 -13.924 18.394 3.689 0.31 16.09 C
4125	ANISOU 2497 CG2BVAL A 149 2220 1966 1926 -647 445 -140 C
4126	ATOM 2498 H AVAL A 149 -10.771 18.847 4.553 0.69 15.15 H
4127	ATOM 2499 H BVAL A 149 -10.756 18.855 4.569 0.31 15.15 H
4128	ATOM 2500 HA AVAL A 149 -12.896 18.686 6.250 0.69 15.44 H
4129	ATOM 2501 HA BVAL A 149 -12.950 18.645 6.172 0.31 15.25 H
4130	ATOM 2502 HB AVAL A 149 -13.692 16.784 5.101 0.69 19.68 H
4131	ATOM 2503 HB BVAL A 149 -12.405 17.031 3.872 0.31 17.08 H
4132	ATOM 2504 HG11AVAL A 149 -14.638 17.885 3.269 0.69 22.41 H
4133	ATOM 2505 HG11BVAL A 149 -14.355 15.873 4.357 0.31 16.92 H
4134	ATOM 2506 HG12AVAL A 149 -14.688 18.799 4.548 0.69 22.41 H
4135	ATOM 2507 HG12BVAL A 149 -13.330 15.713 5.538 0.31 16.92 H
4136	ATOM 2508 HG13AVAL A 149 -13.606 19.060 3.438 0.69 22.41 H
4137	ATOM 2509 HG13BVAL A 149 -14.539 16.709 5.676 0.31 16.92 H
4138	ATOM 2510 HG21AVAL A 149 -11.347 16.823 3.855 0.69 20.01 H
4139	ATOM 2511 HG21BVAL A 149 -14.387 17.903 3.007 0.31 19.30 H
4140	ATOM 2512 HG22AVAL A 149 -12.467 15.729 3.709 0.69 20.01 H
4141	ATOM 2513 HG22BVAL A 149 -14.556 18.808 4.282 0.31 19.30 H
4142	ATOM 2514 HG23AVAL A 149 -12.449 16.970 2.743 0.69 20.01 H
4143	ATOM 2515 HG23BVAL A 149 -13.364 19.063 3.288 0.31 19.30 H
4144	ATOM 2516 N GLU A 150 -12.074 16.680 7.481 1.00 13.24 N
4145	ANISOU 2516 N GLU A 150 1839 1907 1283 -349 440 -11 N
4146	ATOM 2517 CA GLU A 150 -11.443 15.623 8.250 1.00 13.96 C
4147	ANISOU 2517 CA GLU A 150 1783 2067 1456 -452 -112 53 C
4148	ATOM 2518 C GLU A 150 -12.001 14.279 7.774 1.00 12.84 C
4149	ANISOU 2518 C GLU A 150 1707 1753 1420 -182 -12 297 C
4150	ATOM 2519 O GLU A 150 -13.139 14.203 7.289 1.00 12.30 O
4151	ANISOU 2519 O GLU A 150 1557 1710 1406 -61 203 -62 O
4152	ATOM 2520 CB GLU A 150 -11.721 15.814 9.742 1.00 17.74 C
4153	ANISOU 2520 CB GLU A 150 2593 2505 1641 -643 -27 -282 C
4154	ATOM 2521 CG GLU A 150 -11.157 17.123 10.357 1.00 22.16 C
4155	ANISOU 2521 CG GLU A 150 3450 2764 2205 -839 256 -811 C
4156	ATOM 2522 CD GLU A 150 -11.349 17.202 11.870 1.00 25.11 C
4157	ANISOU 2522 CD GLU A 150 3516 3303 2723 -873 82 -1053 C
4158	ATOM 2523 H GLU A 150 -12.856 16.901 7.762 1.00 15.88 H
4159	ATOM 2524 HA GLU A 150 -10.474 15.635 8.103 1.00 16.76 H
4160	ATOM 2525 HB2 GLU A 150 -12.681 15.818 9.879 1.00 21.28 H
4161	ATOM 2526 HB3 GLU A 150 -11.327 15.071 10.227 1.00 21.28 H
4162	ATOM 2527 HG2 GLU A 150 -10.206 17.173 10.173 1.00 26.59 H
4163	ATOM 2528 HG3 GLU A 150 -11.612 17.880 9.958 1.00 26.59 H
4164	ATOM 2529 N PRO A 151 -11.217 13.206 7.919 1.00 12.73 N
4165	ANISOU 2529 N PRO A 151 1289 1961 1586 -348 -35 263 N
4166	ATOM 2530 CA PRO A 151 -11.625 11.910 7.364 1.00 13.08 C
4167	ANISOU 2530 CA PRO A 151 1320 2000 1651 -178 247 196 C
4168	ATOM 2531 C PRO A 151 -13.010 11.402 7.849 1.00 11.56 C
4169	ANISOU 2531 C PRO A 151 1398 1862 1132 -91 160 178 C
4170	ATOM 2532 O PRO A 151 -13.758 10.822 7.068 1.00 11.53 O
4171	ANISOU 2532 O PRO A 151 1450 1695 1235 -14 229 167 O
4172	ATOM 2533 CB PRO A 151 -10.480 10.980 7.806 1.00 15.25 C
4173	ANISOU 2533 CB PRO A 151 1257 2261 2276 -104 160 319 C
4174	ATOM 2534 CG PRO A 151 -9.309 11.873 7.936 1.00 17.48 C
4175	ANISOU 2534 CG PRO A 151 1621 2517 2506 192 129 509 C
4176	ATOM 2535 CD PRO A 151 -9.839 13.174 8.440 1.00 15.66 C
4177	ANISOU 2535 CD PRO A 151 1372 2194 2386 -367 155 334 C
4178	ATOM 2536 HA PRO A 151 -11.633 11.957 6.385 1.00 15.70 H
4179	ATOM 2537 HB2 PRO A 151 -10.699 10.571 8.658 1.00 18.30 H
4180	ATOM 2538 HB3 PRO A 151 -10.325 10.304 7.127 1.00 18.30 H
4181	ATOM 2539 HG2 PRO A 151 -8.680 11.493 8.570 1.00 20.98 H
4182	ATOM 2540 HG3 PRO A 151 -8.890 11.988 7.069 1.00 20.98 H
4183	ATOM 2541 HD2 PRO A 151 -9.844 13.185 9.410 1.00 18.80 H
4184	ATOM 2542 HD3 PRO A 151 -9.324 13.912 8.079 1.00 18.80 H
4185	ATOM 2543 N HIS A 152 -13.353 11.631 9.108 1.00 10.87 N
4186	ANISOU 2543 N HIS A 152 1313 1742 1075 -335 45 133 N
4187	ATOM 2544 CA HIS A 152 -14.620 11.129 9.621 1.00 10.92 C
4188	ANISOU 2544 CA HIS A 152 1362 1764 1021 -278 57 -37 C
4189	ATOM 2545 C HIS A 152 -15.831 11.934 9.136 1.00 10.61 C
4190	ANISOU 2545 C HIS A 152 1148 1821 1062 -137 20 -137 C
4191	ATOM 2546 O HIS A 152 -16.967 11.545 9.391 1.00 11.25 O
4192	ANISOU 2546 O HIS A 152 1181 1691 1402 -248 227 -333 O
4193	ATOM 2547 CB HIS A 152 -14.590 11.120 11.149 1.00 12.04 C
4194	ANISOU 2547 CB HIS A 152 1735 1895 943 -163 194 90 C
4195	ATOM 2548 CG HIS A 152 -14.472 12.481 11.743 1.00 13.46 C
4196	ANISOU 2548 CG HIS A 152 1891 2139 1083 -204 40 67 C
4197	ATOM 2549 ND1 HIS A 152 -13.257 13.109 11.916 1.00 14.29 N
4198	ANISOU 2549 ND1 HIS A 152 1840 2296 1293 -394 75 -21 N
4199	ATOM 2550 CD2 HIS A 152 -15.414 13.358 12.158 1.00 16.45 C
4200	ANISOU 2550 CD2 HIS A 152 2379 2445 1425 -116 59 -198 C
4201	ATOM 2551 CE1 HIS A 152 -13.456 14.309 12.428 1.00 17.57 C
4202	ANISOU 2551 CE1 HIS A 152 2439 2622 1613 -280 560 -357 C
4203	ATOM 2552 NE2 HIS A 152 -14.756 14.485 12.584 1.00 18.36 N
4204	ANISOU 2552 NE2 HIS A 152 2750 2715 1510 -184 487 -465 N
4205	ATOM 2553 H HIS A 152 -12.880 12.068 9.678 1.00 13.04 H
4206	ATOM 2554 HA HIS A 152 -14.737 10.204 9.319 1.00 13.10 H
4207	ATOM 2555 HB2 HIS A 152 -15.411 10.722 11.478 1.00 14.44 H
4208	ATOM 2556 HB3 HIS A 152 -13.828 10.598 11.446 1.00 14.44 H
4209	ATOM 2557 HD1 HIS A 152 -12.490 12.771 11.723 1.00 17.15 H
4210	ATOM 2558 HD2 HIS A 152 -16.334 13.222 12.158 1.00 19.73 H
4211	ATOM 2559 HE1 HIS A 152 -12.794 14.924 12.647 1.00 21.08 H
4212	ATOM 2560 HE2 HIS A 152 -15.129 15.189 12.907 1.00 22.03 H
4213	ATOM 2561 N GLN A 153 -15.596 13.030 8.418 1.00 9.87 N
4214	ANISOU 2561 N GLN A 153 1141 1687 922 -119 54 -18 N
4215	ATOM 2562 CA GLN A 153 -16.666 13.815 7.819 1.00 10.77 C
4216	ANISOU 2562 CA GLN A 153 1406 1530 1156 -16 304 -278 C
4217	ATOM 2563 C GLN A 153 -17.065 13.354 6.423 1.00 9.55 C
4218	ANISOU 2563 C GLN A 153 1120 1609 900 -31 316 -105 C
4219	ATOM 2564 O GLN A 153 -18.014 13.878 5.837 1.00 10.85 O
4220	ANISOU 2564 O GLN A 153 1114 1698 1310 187 146 -104 O
4221	ATOM 2565 CB GLN A 153 -16.260 15.287 7.758 1.00 11.73 C
4222	ANISOU 2565 CB GLN A 153 1567 1442 1446 165 58 -253 C
4223	ATOM 2566 CG GLN A 153 -15.974 15.866 9.135 1.00 13.91 C
4224	ANISOU 2566 CG GLN A 153 2003 1608 1673 -385 316 -614 C
4225	ATOM 2567 CD GLN A 153 -15.474 17.289 9.109 1.00 16.74 C
4226	ANISOU 2567 CD GLN A 153 2381 1982 1999 -440 662 -564 C
4227	ATOM 2568 OE1 GLN A 153 -14.669 17.681 8.267 1.00 16.68 O
4228	ANISOU 2568 OE1 GLN A 153 2173 1995 2171 -359 652 -400 O
4229	ATOM 2569 NE2 GLN A 153 -15.932 18.070 10.071 1.00 22.08 N
4230	ANISOU 2569 NE2 GLN A 153 3230 2428 2730 -605 1412 -918 N
4231	ATOM 2570 H GLN A 153 -14.810 13.342 8.262 1.00 11.84 H
4232	ATOM 2571 HA GLN A 153 -17.459 13.749 8.390 1.00 12.92 H
4233	ATOM 2572 HB2 GLN A 153 -15.456 15.372 7.222 1.00 14.07 H
4234	ATOM 2573 HB3 GLN A 153 -16.982 15.798 7.360 1.00 14.07 H
4235	ATOM 2574 HG2 GLN A 153 -16.791 15.848 9.657 1.00 16.69 H
4236	ATOM 2575 HG3 GLN A 153 -15.297 15.322 9.567 1.00 16.69 H
4237	ATOM 2576 HE21 GLN A 153 -15.685 18.893 10.111 1.00 26.49 H
4238	ATOM 2577 HE22 GLN A 153 -16.478 17.756 10.657 1.00 26.49 H
4239	ATOM 2578 N LEU A 154 -16.329 12.385 5.880 1.00 8.94 N
4240	ANISOU 2578 N LEU A 154 1095 1662 640 194 95 -61 N
4241	ATOM 2579 CA LEU A 154 -16.536 11.906 4.514 1.00 9.11 C
4242	ANISOU 2579 CA LEU A 154 1042 1655 766 67 152 6 C
4243	ATOM 2580 C LEU A 154 -17.603 10.841 4.397 1.00 9.65 C
4244	ANISOU 2580 C LEU A 154 1082 1472 1113 -68 153 141 C
4245	ATOM 2581 O LEU A 154 -17.822 10.072 5.316 1.00 11.28 O
4246	ANISOU 2581 O LEU A 154 1629 1527 1131 -194 -113 35 O
4247	ATOM 2582 CB LEU A 154 -15.240 11.288 3.980 1.00 10.29 C
4248	ANISOU 2582 CB LEU A 154 1077 1783 1052 192 211 -153 C
4249	ATOM 2583 CG LEU A 154 -14.049 12.223 3.824 1.00 11.84 C
4250	ANISOU 2583 CG LEU A 154 1105 2094 1300 66 200 -247 C
4251	ATOM 2584 CD1 LEU A 154 -12.793 11.427 3.552 1.00 12.92 C
4252	ANISOU 2584 CD1 LEU A 154 846 2448 1615 77 359 -334 C
4253	ATOM 2585 CD2 LEU A 154 -14.298 13.247 2.716 1.00 13.60 C
4254	ANISOU 2585 CD2 LEU A 154 1299 2276 1594 -164 -9 -20 C
4255	ATOM 2586 H LEU A 154 -15.692 11.980 6.292 1.00 10.73 H
4256	ATOM 2587 HA LEU A 154 -16.783 12.659 3.937 1.00 10.94 H
4257	ATOM 2588 HB2 LEU A 154 -14.971 10.580 4.586 1.00 12.35 H
4258	ATOM 2589 HB3 LEU A 154 -15.423 10.909 3.106 1.00 12.35 H
4259	ATOM 2590 HG LEU A 154 -13.920 12.708 4.654 1.00 14.21 H
4260	ATOM 2591 HD11 LEU A 154 -12.055 12.033 3.456 1.00 15.50 H
4261	ATOM 2592 HD12 LEU A 154 -12.636 10.831 4.288 1.00 15.50 H
4262	ATOM 2593 HD13 LEU A 154 -12.912 10.924 2.742 1.00 15.50 H
4263	ATOM 2594 HD21 LEU A 154 -15.074 13.765 2.939 1.00 16.32 H
4264	ATOM 2595 HD22 LEU A 154 -13.531 13.819 2.642 1.00 16.32 H
4265	ATOM 2596 HD23 LEU A 154 -14.441 12.782 1.888 1.00 16.32 H
4266	ATOM 2597 N ALA A 155 -18.234 10.775 3.231 1.00 8.27 N
4267	ANISOU 2597 N ALA A 155 862 1274 1007 -25 192 164 N
4268	ATOM 2598 CA ALA A 155 -18.943 9.574 2.832 1.00 8.81 C
4269	ANISOU 2598 CA ALA A 155 1113 1210 1023 5 312 164 C
4270	ATOM 2599 C ALA A 155 -18.192 8.980 1.641 1.00 9.20 C
4271	ANISOU 2599 C ALA A 155 1101 1251 1142 -9 265 126 C
4272	ATOM 2600 O ALA A 155 -17.491 9.698 0.928 1.00 9.75 O
4273	ANISOU 2600 O ALA A 155 1286 1204 1215 -102 316 51 O
4274	ATOM 2601 CB ALA A 155 -20.418 9.877 2.485 1.00 9.82 C
4275	ANISOU 2601 CB ALA A 155 1236 1391 1104 -83 235 -25 C
4276	ATOM 2602 H ALA A 155 -18.264 11.413 2.655 1.00 9.93 H
4277	ATOM 2603 HA ALA A 155 -18.925 8.925 3.566 1.00 10.57 H
4278	ATOM 2604 HB1 ALA A 155 -20.445 10.506 1.760 1.00 11.79 H
4279	ATOM 2605 HB2 ALA A 155 -20.852 9.061 2.227 1.00 11.79 H
4280	ATOM 2606 HB3 ALA A 155 -20.850 10.248 3.257 1.00 11.79 H
4281	ATOM 2607 N ILE A 156 -18.289 7.673 1.465 1.00 8.96 N
4282	ANISOU 2607 N ILE A 156 984 1398 1022 -27 181 59 N
4283	ATOM 2608 CA ILE A 156 -17.613 6.997 0.362 1.00 9.04 C
4284	ANISOU 2608 CA ILE A 156 1168 1279 987 -202 358 -69 C
4285	ATOM 2609 C ILE A 156 -18.594 6.182 -0.440 1.00 8.98 C
4286	ANISOU 2609 C ILE A 156 980 1378 1053 -99 270 -71 C
4287	ATOM 2610 O ILE A 156 -19.397 5.447 0.128 1.00 9.17 O
4288	ANISOU 2610 O ILE A 156 843 1470 1173 -131 243 -60 O
4289	ATOM 2611 CB ILE A 156 -16.476 6.111 0.863 1.00 11.64 C
4290	ANISOU 2611 CB ILE A 156 1215 2088 1119 44 165 -118 C
4291	ATOM 2612 CG1 ILE A 156 -15.558 6.976 1.737 1.00 15.09 C
4292	ANISOU 2612 CG1 ILE A 156 1260 3065 1410 470 40 -307 C
4293	ATOM 2613 CG2 ILE A 156 -15.734 5.499 -0.341 1.00 11.77 C
4294	ANISOU 2613 CG2 ILE A 156 1358 1948 1167 94 615 26 C
4295	ATOM 2614 CD1 ILE A 156 -14.330 6.311 2.232 0.87 17.06 C
4296	ANISOU 2614 CD1 ILE A 156 1306 3546 1631 395 369 -491 C
4297	ATOM 2615 H ILE A 156 -18.743 7.148 1.972 1.00 10.75 H
4298	ATOM 2616 HA ILE A 156 -17.227 7.672 -0.234 1.00 10.85 H
4299	ATOM 2617 HB ILE A 156 -16.846 5.396 1.404 1.00 13.96 H
4300	ATOM 2618 HG12 ILE A 156 -15.281 7.748 1.220 1.00 18.11 H
4301	ATOM 2619 HG13 ILE A 156 -16.062 7.270 2.512 1.00 18.11 H
4302	ATOM 2620 HG21 ILE A 156 -15.021 4.944 -0.019 1.00 14.13 H
4303	ATOM 2621 HG22 ILE A 156 -16.353 4.974 -0.854 1.00 14.13 H
4304	ATOM 2622 HG23 ILE A 156 -15.379 6.208 -0.882 1.00 14.13 H
4305	ATOM 2623 HD11 ILE A 156 -13.830 6.934 2.765 0.87 20.47 H
4306	ATOM 2624 HD12 ILE A 156 -14.579 5.551 2.764 0.87 20.47 H
4307	ATOM 2625 HD13 ILE A 156 -13.804 6.027 1.481 0.87 20.47 H
4308	ATOM 2626 N ASP A 157 -18.558 6.329 -1.761 1.00 9.17 N
4309	ANISOU 2626 N ASP A 157 904 1461 1118 -185 330 -43 N
4310	ATOM 2627 CA ASP A 157 -19.395 5.510 -2.640 1.00 9.82 C
4311	ANISOU 2627 CA ASP A 157 943 1509 1281 -34 190 -38 C
4312	ATOM 2628 C ASP A 157 -18.835 4.083 -2.672 1.00 9.43 C
4313	ANISOU 2628 C ASP A 157 890 1472 1222 -181 141 -29 C
4314	ATOM 2629 O ASP A 157 -17.700 3.874 -3.099 1.00 10.94 O
4315	ANISOU 2629 O ASP A 157 963 1609 1585 -148 526 -215 O
4316	ATOM 2630 CB ASP A 157 -19.416 6.127 -4.039 1.00 10.19 C
4317	ANISOU 2630 CB ASP A 157 970 1691 1209 -167 121 -61 C
4318	ATOM 2631 CG ASP A 157 -20.489 5.533 -4.949 1.00 10.84 C
4319	ANISOU 2631 CG ASP A 157 878 2067 1172 -26 106 72 C
4320	ATOM 2632 OD1 ASP A 157 -21.240 4.650 -4.504 1.00 12.42 O
4321	ANISOU 2632 OD1 ASP A 157 1023 2087 1608 -41 -21 19 O
4322	ATOM 2633 OD2 ASP A 157 -20.582 5.969 -6.119 1.00 12.06 O
4323	ANISOU 2633 OD2 ASP A 157 1034 2462 1086 -187 184 143 O
4324	ATOM 2634 H ASP A 157 -18.058 6.894 -2.174 1.00 11.00 H
4325	ATOM 2635 HA ASP A 157 -20.311 5.482 -2.293 1.00 11.79 H
4326	ATOM 2636 HB2 ASP A 157 -19.587 7.078 -3.960 1.00 12.23 H
4327	ATOM 2637 HB3 ASP A 157 -18.554 5.980 -4.459 1.00 12.23 H
4328	ATOM 2638 N ARG A 158 -19.606 3.129 -2.176 1.00 9.42 N
4329	ANISOU 2638 N ARG A 158 792 1363 1423 -136 135 -149 N
4330	ATOM 2639 CA ARG A 158 -19.301 1.699 -2.220 1.00 10.83 C
4331	ANISOU 2639 CA ARG A 158 1117 1527 1471 -186 120 9 C
4332	ATOM 2640 C ARG A 158 -17.808 1.392 -2.093 1.00 10.38 C
4333	ANISOU 2640 C ARG A 158 1057 1549 1339 -137 214 118 C
4334	ATOM 2641 O ARG A 158 -17.176 0.914 -3.031 1.00 12.34 O
4335	ANISOU 2641 O ARG A 158 1576 1652 1462 273 278 30 O
4336	ATOM 2642 CB ARG A 158 -19.871 1.077 -3.493 1.00 13.46 C
4337	ANISOU 2642 CB ARG A 158 1525 1625 1962 -171 -261 -64 C
4338	ATOM 2643 CG ARG A 158 -20.052 -0.418 -3.355 1.00 17.92 C
4339	ANISOU 2643 CG ARG A 158 2477 1876 2457 -165 -28 -97 C
4340	ATOM 2644 CD ARG A 158 -20.003 -1.130 -4.689 1.00 23.48 C
4341	ANISOU 2644 CD ARG A 158 3441 2450 3028 -284 18 -200 C
4342	ATOM 2645 NE ARG A 158 -18.668 -1.099 -5.291 1.00 24.99 N
4343	ANISOU 2645 NE ARG A 158 3509 2852 3136 -321 -127 -558 N
4344	ATOM 2646 CZ ARG A 158 -18.279 -1.910 -6.269 1.00 26.44 C
4345	ANISOU 2646 CZ ARG A 158 3474 3331 3241 -259 -286 -911 C
4346	ATOM 2647 NH1 ARG A 158 -19.117 -2.822 -6.744 1.00 29.85 N
4347	ANISOU 2647 NH1 ARG A 158 3820 3738 3784 -220 -256 -872 N
4348	ATOM 2648 NH2 ARG A 158 -17.049 -1.824 -6.764 1.00 27.14 N
4349	ANISOU 2648 NH2 ARG A 158 3831 3507 2973 -26 -442 -1082 N
4350	ATOM 2649 H ARG A 158 -20.355 3.293 -1.787 1.00 11.30 H
4351	ATOM 2650 HA ARG A 158 -19.749 1.269 -1.461 1.00 13.00 H
4352	ATOM 2651 HB2 ARG A 158 -20.738 1.471 -3.680 1.00 16.15 H
4353	ATOM 2652 HB3 ARG A 158 -19.262 1.242 -4.229 1.00 16.15 H
4354	ATOM 2653 HG2 ARG A 158 -19.341 -0.773 -2.798 1.00 21.51 H
4355	ATOM 2654 HG3 ARG A 158 -20.914 -0.598 -2.949 1.00 21.51 H
4356	ATOM 2655 HD2 ARG A 158 -20.255 -2.058 -4.563 1.00 28.17 H
4357	ATOM 2656 HD3 ARG A 158 -20.620 -0.699 -5.301 1.00 28.17 H
4358	ATOM 2657 HE ARG A 158 -18.076 -0.591 -4.931 1.00 29.99 H
4359	ATOM 2658 HH11 ARG A 158 -19.914 -2.882 -6.425 1.00 35.82 H
4360	ATOM 2659 HH12 ARG A 158 -18.866 -3.349 -7.376 1.00 35.82 H
4361	ATOM 2660 HH21 ARG A 158 -16.502 -1.235 -6.457 1.00 32.57 H
4362	ATOM 2661 HH22 ARG A 158 -16.801 -2.353 -7.396 1.00 32.57 H
4363	ATOM 2662 N PRO A 159 -17.230 1.639 -0.913 1.00 10.36 N
4364	ANISOU 2662 N PRO A 159 933 1671 1333 57 232 89 N
4365	ATOM 2663 CA PRO A 159 -15.781 1.468 -0.759 1.00 10.42 C
4366	ANISOU 2663 CA PRO A 159 838 1716 1405 84 224 140 C
4367	ATOM 2664 C PRO A 159 -15.383 0.020 -0.891 1.00 11.10 C
4368	ANISOU 2664 C PRO A 159 1023 1610 1583 275 165 54 C
4369	ATOM 2665 O PRO A 159 -16.074 -0.888 -0.440 1.00 12.62 O
4370	ANISOU 2665 O PRO A 159 1215 1635 1945 271 300 190 O
4371	ATOM 2666 CB PRO A 159 -15.517 1.941 0.677 1.00 12.73 C
4372	ANISOU 2666 CB PRO A 159 1460 1833 1544 154 -106 -20 C
4373	ATOM 2667 CG PRO A 159 -16.821 1.855 1.348 1.00 12.12 C
4374	ANISOU 2667 CG PRO A 159 1134 1900 1570 409 111 -40 C
4375	ATOM 2668 CD PRO A 159 -17.826 2.224 0.288 1.00 11.41 C
4376	ANISOU 2668 CD PRO A 159 1190 1843 1303 172 312 88 C
4377	ATOM 2669 HA PRO A 159 -15.285 2.021 -1.398 1.00 12.50 H
4378	ATOM 2670 HB2 PRO A 159 -14.872 1.354 1.102 1.00 15.28 H
4379	ATOM 2671 HB3 PRO A 159 -15.196 2.857 0.667 1.00 15.28 H
4380	ATOM 2672 HG2 PRO A 159 -16.969 0.949 1.661 1.00 14.54 H
4381	ATOM 2673 HG3 PRO A 159 -16.852 2.484 2.085 1.00 14.54 H
4382	ATOM 2674 HD2 PRO A 159 -18.687 1.816 0.476 1.00 13.69 H
4383	ATOM 2675 HD3 PRO A 159 -17.895 3.187 0.202 1.00 13.69 H
4384	ATOM 2676 N SER A 160 -14.234 -0.202 -1.502 1.00 9.91 N
4385	ANISOU 2676 N SER A 160 736 1471 1559 261 172 -37 N
4386	ATOM 2677 CA SER A 160 -13.627 -1.519 -1.471 1.00 11.23 C
4387	ANISOU 2677 CA SER A 160 1176 1604 1486 350 202 -188 C
4388	ATOM 2678 C SER A 160 -13.141 -1.841 -0.058 1.00 9.54 C
4389	ANISOU 2678 C SER A 160 869 1404 1354 74 127 -94 C
4390	ATOM 2679 O SER A 160 -12.883 -0.950 0.748 1.00 9.62 O
4391	ANISOU 2679 O SER A 160 1024 1379 1252 -76 120 -113 O
4392	ATOM 2680 CB SER A 160 -12.445 -1.564 -2.434 1.00 11.46 C
4393	ANISOU 2680 CB SER A 160 1232 1565 1556 217 133 -213 C
4394	ATOM 2681 OG SER A 160 -11.445 -0.686 -1.983 1.00 10.32 O
4395	ANISOU 2681 OG SER A 160 1003 1596 1323 177 174 -160 O
4396	ATOM 2682 H SER A 160 -13.787 0.388 -1.940 1.00 11.89 H
4397	ATOM 2683 HA SER A 160 -14.283 -2.195 -1.742 1.00 13.47 H
4398	ATOM 2684 HB2 SER A 160 -12.090 -2.467 -2.463 1.00 13.75 H
4399	ATOM 2685 HB3 SER A 160 -12.740 -1.290 -3.316 1.00 13.75 H
4400	ATOM 2686 HG SER A 160 -10.805 -0.704 -2.495 1.00 12.39 H
4401	ATOM 2687 N GLN A 161 -12.984 -3.121 0.226 1.00 9.22 N
4402	ANISOU 2687 N GLN A 161 989 1136 1377 -75 126 -18 N
4403	ATOM 2688 CA GLN A 161 -12.413 -3.552 1.489 1.00 10.37 C
4404	ANISOU 2688 CA GLN A 161 1124 1242 1573 2 10 37 C
4405	ATOM 2689 C GLN A 161 -10.984 -3.037 1.658 1.00 10.99 C
4406	ANISOU 2689 C GLN A 161 1161 1401 1615 63 -72 -150 C
4407	ATOM 2690 O GLN A 161 -10.588 -2.692 2.764 1.00 12.73 O
4408	ANISOU 2690 O GLN A 161 1660 1609 1567 -76 -220 -57 O
4409	ATOM 2691 CB GLN A 161 -12.465 -5.070 1.581 1.00 13.32 C
4410	ANISOU 2691 CB GLN A 161 1626 1474 1961 -138 233 137 C
4411	ATOM 2692 CG GLN A 161 -13.887 -5.595 1.534 1.00 15.18 C
4412	ANISOU 2692 CG GLN A 161 1943 1685 2140 -350 567 241 C
4413	ATOM 2693 CD GLN A 161 -14.689 -5.103 2.705 1.00 17.07 C
4414	ANISOU 2693 CD GLN A 161 1784 2376 2327 -1134 -100 -381 C
4415	ATOM 2694 OE1 GLN A 161 -14.288 -5.290 3.851 1.00 21.35 O
4416	ANISOU 2694 OE1 GLN A 161 2654 2959 2501 -1351 120 -395 O
4417	ATOM 2695 NE2 GLN A 161 -15.815 -4.447 2.434 1.00 19.65 N
4418	ANISOU 2695 NE2 GLN A 161 2163 2445 2858 -1210 168 -437 N
4419	ATOM 2696 H GLN A 161 -13.202 -3.766 -0.300 1.00 11.06 H
4420	ATOM 2697 HA GLN A 161 -12.953 -3.188 2.222 1.00 12.44 H
4421	ATOM 2698 HB2 GLN A 161 -11.977 -5.451 0.834 1.00 15.98 H
4422	ATOM 2699 HB3 GLN A 161 -12.066 -5.351 2.419 1.00 15.98 H
4423	ATOM 2700 HG2 GLN A 161 -14.316 -5.287 0.720 1.00 18.22 H
4424	ATOM 2701 HG3 GLN A 161 -13.872 -6.564 1.561 1.00 18.22 H
4425	ATOM 2702 HE21 GLN A 161 -16.053 -4.321 1.617 1.00 23.58 H
4426	ATOM 2703 HE22 GLN A 161 -16.303 -4.148 3.076 1.00 23.58 H
4427	ATOM 2704 N LYS A 162 -10.229 -2.949 0.558 1.00 11.42 N
4428	ANISOU 2704 N LYS A 162 1097 1543 1699 92 149 -456 N
4429	ATOM 2705 CA LYS A 162 -8.869 -2.395 0.603 1.00 12.42 C
4430	ANISOU 2705 CA LYS A 162 1121 1599 1999 282 309 -432 C
4431	ATOM 2706 C LYS A 162 -8.896 -0.975 1.146 1.00 10.02 C
4432	ANISOU 2706 C LYS A 162 947 1418 1443 263 271 -169 C
4433	ATOM 2707 O LYS A 162 -8.028 -0.570 1.924 1.00 10.05 O
4434	ANISOU 2707 O LYS A 162 1104 1459 1255 4 77 41 O
4435	ATOM 2708 CB LYS A 162 -8.197 -2.351 -0.805 1.00 14.55 C
4436	ANISOU 2708 CB LYS A 162 1089 1982 2457 56 547 -802 C
4437	ATOM 2709 CG LYS A 162 -8.029 -3.629 -1.506 1.00 17.89 C
4438	ANISOU 2709 CG LYS A 162 1838 2868 2091 -139 538 -522 C
4439	ATOM 2710 CD LYS A 162 -7.368 -3.417 -2.846 1.00 16.37 C
4440	ANISOU 2710 CD LYS A 162 1471 2709 2040 83 -244 -374 C
4441	ATOM 2711 CE LYS A 162 -7.321 -4.723 -3.601 1.00 19.04 C
4442	ANISOU 2711 CE LYS A 162 2134 2203 2897 -139 -1030 219 C
4443	ATOM 2712 NZ LYS A 162 -8.715 -5.227 -3.830 1.00 22.83 N
4444	ANISOU 2712 NZ LYS A 162 3058 2405 3210 -406 -1039 260 N
4445	ATOM 2713 H LYS A 162 -10.480 -3.202 -0.225 1.00 13.71 H
4446	ATOM 2714 HA LYS A 162 -8.313 -2.943 1.195 1.00 14.91 H
4447	ATOM 2715 HB2 LYS A 162 -8.734 -1.780 -1.377 1.00 17.46 H
4448	ATOM 2716 HB3 LYS A 162 -7.314 -1.962 -0.705 1.00 17.46 H
4449	ATOM 2717 HG2 LYS A 162 -7.467 -4.217 -0.977 1.00 21.47 H
4450	ATOM 2718 HG3 LYS A 162 -8.898 -4.034 -1.653 1.00 21.47 H
4451	ATOM 2719 HD2 LYS A 162 -7.882 -2.777 -3.364 1.00 19.64 H
4452	ATOM 2720 HD3 LYS A 162 -6.461 -3.101 -2.715 1.00 19.64 H
4453	ATOM 2721 HE2 LYS A 162 -6.897 -4.586 -4.462 1.00 22.84 H
4454	ATOM 2722 HE3 LYS A 162 -6.835 -5.382 -3.082 1.00 22.84 H
4455	ATOM 2723 HZ1 LYS A 162 -8.690 -5.998 -4.275 1.00 27.39 H
4456	ATOM 2724 HZ2 LYS A 162 -9.123 -5.357 -3.050 1.00 27.39 H
4457	ATOM 2725 HZ3 LYS A 162 -9.179 -4.634 -4.304 1.00 27.39 H
4458	ATOM 2726 N LEU A 163 -9.854 -0.196 0.675 1.00 8.79 N
4459	ANISOU 2726 N LEU A 163 891 1324 1126 302 67 -146 N
4460	ATOM 2727 CA LEU A 163 -9.941 1.174 1.127 1.00 9.02 C
4461	ANISOU 2727 CA LEU A 163 985 1337 1106 -13 51 -33 C
4462	ATOM 2728 C LEU A 163 -10.366 1.229 2.600 1.00 9.15 C
4463	ANISOU 2728 C LEU A 163 869 1496 1110 64 93 -60 C
4464	ATOM 2729 O LEU A 163 -9.873 2.053 3.355 1.00 9.45 O
4465	ANISOU 2729 O LEU A 163 1002 1467 1120 58 122 44 O
4466	ATOM 2730 CB LEU A 163 -10.870 1.998 0.230 1.00 9.64 C
4467	ANISOU 2730 CB LEU A 163 1099 1541 1022 -45 -46 -27 C
4468	ATOM 2731 CG LEU A 163 -11.010 3.460 0.636 1.00 9.32 C
4469	ANISOU 2731 CG LEU A 163 1170 1495 877 82 200 12 C
4470	ATOM 2732 CD1 LEU A 163 -9.657 4.135 0.673 1.00 9.94 C
4471	ANISOU 2732 CD1 LEU A 163 1348 1399 1027 -16 178 91 C
4472	ATOM 2733 CD2 LEU A 163 -11.968 4.182 -0.282 1.00 10.44 C
4473	ANISOU 2733 CD2 LEU A 163 1196 1564 1208 128 196 -42 C
4474	ATOM 2734 H LEU A 163 -10.454 -0.431 0.106 1.00 10.55 H
4475	ATOM 2735 HA LEU A 163 -9.049 1.575 1.067 1.00 10.83 H
4476	ATOM 2736 HB2 LEU A 163 -10.525 1.976 -0.676 1.00 11.56 H
4477	ATOM 2737 HB3 LEU A 163 -11.754 1.601 0.252 1.00 11.56 H
4478	ATOM 2738 HG LEU A 163 -11.379 3.497 1.532 1.00 11.19 H
4479	ATOM 2739 HD11 LEU A 163 -9.773 5.053 0.931 1.00 11.92 H
4480	ATOM 2740 HD12 LEU A 163 -9.100 3.684 1.312 1.00 11.92 H
4481	ATOM 2741 HD13 LEU A 163 -9.260 4.088 -0.199 1.00 11.92 H
4482	ATOM 2742 HD21 LEU A 163 -12.036 5.098 -0.003 1.00 12.53 H
4483	ATOM 2743 HD22 LEU A 163 -11.633 4.137 -1.180 1.00 12.53 H
4484	ATOM 2744 HD23 LEU A 163 -12.828 3.759 -0.231 1.00 12.53 H
4485	ATOM 2745 N LEU A 164 -11.280 0.356 3.011 1.00 8.58 N
4486	ANISOU 2745 N LEU A 164 760 1381 1117 -103 395 -25 N
4487	ATOM 2746 CA LEU A 164 -11.624 0.349 4.432 1.00 8.26 C
4488	ANISOU 2746 CA LEU A 164 763 1350 1028 -49 198 133 C
4489	ATOM 2747 C LEU A 164 -10.415 0.019 5.335 1.00 9.48 C
4490	ANISOU 2747 C LEU A 164 1001 1526 1074 -127 354 199 C
4491	ATOM 2748 O LEU A 164 -10.226 0.629 6.402 1.00 9.96 O
4492	ANISOU 2748 O LEU A 164 1124 1645 1015 150 298 5 O
4493	ATOM 2749 CB LEU A 164 -12.825 -0.570 4.739 1.00 9.85 C
4494	ANISOU 2749 CB LEU A 164 1023 1326 1393 58 325 -47 C
4495	ATOM 2750 CG LEU A 164 -14.134 -0.204 4.054 1.00 10.95 C
4496	ANISOU 2750 CG LEU A 164 1000 1532 1629 -156 66 -124 C
4497	ATOM 2751 CD1 LEU A 164 -15.169 -1.236 4.424 1.00 13.57 C
4498	ANISOU 2751 CD1 LEU A 164 1222 1747 2185 -337 123 151 C
4499	ATOM 2752 CD2 LEU A 164 -14.605 1.177 4.432 1.00 12.87 C
4500	ANISOU 2752 CD2 LEU A 164 1287 1743 1860 2 122 -294 C
4501	ATOM 2753 H LEU A 164 -11.695 -0.215 2.519 1.00 10.29 H
4502	ATOM 2754 HA LEU A 164 -11.905 1.258 4.668 1.00 9.92 H
4503	ATOM 2755 HB2 LEU A 164 -12.597 -1.472 4.465 1.00 11.82 H
4504	ATOM 2756 HB3 LEU A 164 -12.985 -0.555 5.696 1.00 11.82 H
4505	ATOM 2757 HG LEU A 164 -14.010 -0.229 3.092 1.00 13.14 H
4506	ATOM 2758 HD11 LEU A 164 -14.869 -2.099 4.129 1.00 16.28 H
4507	ATOM 2759 HD12 LEU A 164 -15.281 -1.237 5.378 1.00 16.28 H
4508	ATOM 2760 HD13 LEU A 164 -15.999 -1.014 3.997 1.00 16.28 H
4509	ATOM 2761 HD21 LEU A 164 -14.740 1.211 5.382 1.00 15.44 H
4510	ATOM 2762 HD22 LEU A 164 -13.938 1.816 4.172 1.00 15.44 H
4511	ATOM 2763 HD23 LEU A 164 -15.430 1.361 3.976 1.00 15.44 H
4512	ATOM 2764 N LYS A 165 -9.573 -0.907 4.889 1.00 9.66 N
4513	ANISOU 2764 N LYS A 165 1199 1469 1004 103 201 -64 N
4514	ATOM 2765 CA LYS A 165 -8.363 -1.258 5.647 1.00 10.17 C
4515	ANISOU 2765 CA LYS A 165 1151 1681 1033 59 95 -48 C
4516	ATOM 2766 C LYS A 165 -7.402 -0.063 5.689 1.00 9.66 C
4517	ANISOU 2766 C LYS A 165 934 1646 1092 92 260 -75 C
4518	ATOM 2767 O LYS A 165 -6.829 0.250 6.724 1.00 10.56 O
4519	ANISOU 2767 O LYS A 165 1096 1808 1107 136 21 -244 O
4520	ATOM 2768 CB LYS A 165 -7.664 -2.485 5.038 1.00 11.11 C
4521	ANISOU 2768 CB LYS A 165 1348 1598 1274 333 -174 -90 C
4522	ATOM 2769 CG LYS A 165 -8.414 -3.833 5.188 1.00 14.52 C
4523	ANISOU 2769 CG LYS A 165 1734 1962 1821 -14 -506 39 C
4524	ATOM 2770 CD LYS A 165 -8.615 -4.267 6.637 1.00 17.69 C
4525	ANISOU 2770 CD LYS A 165 2379 2160 2181 163 -76 122 C
4526	ATOM 2771 CE LYS A 165 -9.159 -5.702 6.754 1.00 20.82 C
4527	ANISOU 2771 CE LYS A 165 2957 2559 2396 309 32 259 C
4528	ATOM 2772 NZ LYS A 165 -9.337 -6.105 8.186 1.00 23.79 N
4529	ANISOU 2772 NZ LYS A 165 3462 2878 2700 461 -9 50 N
4530	ATOM 2773 H LYS A 165 -9.674 -1.348 4.157 1.00 11.60 H
4531	ATOM 2774 HA LYS A 165 -8.615 -1.478 6.568 1.00 12.21 H
4532	ATOM 2775 HB2 LYS A 165 -7.539 -2.326 4.089 1.00 13.33 H
4533	ATOM 2776 HB3 LYS A 165 -6.798 -2.586 5.465 1.00 13.33 H
4534	ATOM 2777 HG2 LYS A 165 -9.290 -3.750 4.779 1.00 17.42 H
4535	ATOM 2778 HG3 LYS A 165 -7.906 -4.525 4.738 1.00 17.42 H
4536	ATOM 2779 HD2 LYS A 165 -7.763 -4.230 7.099 1.00 21.23 H
4537	ATOM 2780 HD3 LYS A 165 -9.250 -3.669 7.062 1.00 21.23 H
4538	ATOM 2781 HE2 LYS A 165 -10.022 -5.754 6.314 1.00 24.99 H
4539	ATOM 2782 HE3 LYS A 165 -8.533 -6.316 6.340 1.00 24.99 H
4540	ATOM 2783 HZ1 LYS A 165 -9.911 -5.556 8.587 1.00 28.55 H
4541	ATOM 2784 HZ2 LYS A 165 -9.652 -6.936 8.231 1.00 28.55 H
4542	ATOM 2785 HZ3 LYS A 165 -8.556 -6.068 8.611 1.00 28.55 H
4543	ATOM 2786 N PHE A 166 -7.246 0.597 4.549 1.00 8.84 N
4544	ANISOU 2786 N PHE A 166 927 1386 1047 87 197 -141 N
4545	ATOM 2787 CA PHE A 166 -6.426 1.813 4.412 1.00 9.14 C
4546	ANISOU 2787 CA PHE A 166 938 1421 1114 69 72 -254 C
4547	ATOM 2788 C PHE A 166 -6.885 2.884 5.378 1.00 8.94 C
4548	ANISOU 2788 C PHE A 166 995 1327 1075 -87 213 -71 C
4549	ATOM 2789 O PHE A 166 -6.068 3.481 6.081 1.00 10.02 O
4550	ANISOU 2789 O PHE A 166 980 1641 1187 1 -46 -232 O
4551	ATOM 2790 CB PHE A 166 -6.563 2.278 2.956 1.00 9.55 C
4552	ANISOU 2790 CB PHE A 166 1103 1506 1019 -6 183 -80 C
4553	ATOM 2791 CG PHE A 166 -5.992 3.647 2.618 1.00 8.64 C
4554	ANISOU 2791 CG PHE A 166 856 1494 932 -154 207 -58 C
4555	ATOM 2792 CD1 PHE A 166 -6.720 4.794 2.850 1.00 8.02 C
4556	ANISOU 2792 CD1 PHE A 166 737 1475 834 -55 241 6 C
4557	ATOM 2793 CD2 PHE A 166 -4.768 3.774 1.972 1.00 9.90 C
4558	ANISOU 2793 CD2 PHE A 166 1003 1672 1085 -284 57 23 C
4559	ATOM 2794 CE1 PHE A 166 -6.247 6.036 2.461 1.00 8.49 C
4560	ANISOU 2794 CE1 PHE A 166 832 1591 803 53 90 -31 C
4561	ATOM 2795 CE2 PHE A 166 -4.296 5.019 1.591 1.00 10.74 C
4562	ANISOU 2795 CE2 PHE A 166 971 1888 1222 -357 478 -227 C
4563	ATOM 2796 CZ PHE A 166 -5.032 6.149 1.824 1.00 9.89 C
4564	ANISOU 2796 CZ PHE A 166 1020 1663 1077 -292 176 -195 C
4565	ATOM 2797 H PHE A 166 -7.615 0.356 3.810 1.00 10.61 H
4566	ATOM 2798 HA PHE A 166 -5.485 1.605 4.592 1.00 10.97 H
4567	ATOM 2799 HB2 PHE A 166 -6.114 1.631 2.389 1.00 11.46 H
4568	ATOM 2800 HB3 PHE A 166 -7.507 2.298 2.733 1.00 11.46 H
4569	ATOM 2801 HD1 PHE A 166 -7.555 4.730 3.255 1.00 9.62 H
4570	ATOM 2802 HD2 PHE A 166 -4.267 3.014 1.782 1.00 11.88 H
4571	ATOM 2803 HE1 PHE A 166 -6.748 6.799 2.640 1.00 10.19 H
4572	ATOM 2804 HE2 PHE A 166 -3.469 5.088 1.171 1.00 12.89 H
4573	ATOM 2805 HZ PHE A 166 -4.698 6.985 1.593 1.00 11.87 H
4574	ATOM 2806 N LEU A 167 -8.200 3.087 5.455 1.00 8.41 N
4575	ANISOU 2806 N LEU A 167 766 1435 992 42 283 -217 N
4576	ATOM 2807 CA LEU A 167 -8.723 4.148 6.295 1.00 9.40 C
4577	ANISOU 2807 CA LEU A 167 964 1513 1094 29 94 -223 C
4578	ATOM 2808 C LEU A 167 -8.606 3.809 7.769 1.00 9.32 C
4579	ANISOU 2808 C LEU A 167 933 1596 1014 -56 42 -315 C
4580	ATOM 2809 O LEU A 167 -8.361 4.686 8.605 1.00 10.21 O
4581	ANISOU 2809 O LEU A 167 1193 1800 884 68 0 -155 O
4582	ATOM 2810 CB LEU A 167 -10.166 4.453 5.921 1.00 9.29 C
4583	ANISOU 2810 CB LEU A 167 975 1449 1107 110 117 -139 C
4584	ATOM 2811 CG LEU A 167 -10.324 5.086 4.539 1.00 9.63 C
4585	ANISOU 2811 CG LEU A 167 896 1621 1142 161 154 -4 C
4586	ATOM 2812 CD1 LEU A 167 -11.804 5.098 4.155 1.00 11.55 C
4587	ANISOU 2812 CD1 LEU A 167 1176 1843 1369 135 147 -178 C
4588	ATOM 2813 CD2 LEU A 167 -9.749 6.492 4.441 1.00 11.42 C
4589	ANISOU 2813 CD2 LEU A 167 1632 1617 1091 103 378 40 C
4590	ATOM 2814 H LEU A 167 -8.797 2.631 5.036 1.00 10.09 H
4591	ATOM 2815 HA LEU A 167 -8.197 4.960 6.136 1.00 11.28 H
4592	ATOM 2816 HB2 LEU A 167 -10.673 3.626 5.928 1.00 11.15 H
4593	ATOM 2817 HB3 LEU A 167 -10.535 5.069 6.573 1.00 11.15 H
4594	ATOM 2818 HG LEU A 167 -9.859 4.534 3.892 1.00 11.56 H
4595	ATOM 2819 HD11 LEU A 167 -11.898 5.496 3.287 1.00 13.86 H
4596	ATOM 2820 HD12 LEU A 167 -12.129 4.195 4.139 1.00 13.86 H
4597	ATOM 2821 HD13 LEU A 167 -12.291 5.609 4.806 1.00 13.86 H
4598	ATOM 2822 HD21 LEU A 167 -9.884 6.823 3.550 1.00 13.71 H
4599	ATOM 2823 HD22 LEU A 167 -10.199 7.058 5.072 1.00 13.71 H
4600	ATOM 2824 HD23 LEU A 167 -8.810 6.459 4.639 1.00 13.71 H
4601	ATOM 2825 N ASN A 168 -8.770 2.531 8.103 1.00 9.92 N
4602	ANISOU 2825 N ASN A 168 1063 1791 916 131 181 11 N
4603	ATOM 2826 CA ASN A 168 -8.545 2.125 9.475 1.00 10.64 C
4604	ANISOU 2826 CA ASN A 168 1039 1986 1017 522 119 -46 C
4605	ATOM 2827 C ASN A 168 -7.084 2.252 9.875 1.00 11.69 C
4606	ANISOU 2827 C ASN A 168 1291 2164 986 465 463 -3 C
4607	ATOM 2828 O ASN A 168 -6.774 2.695 10.989 1.00 12.54 O
4608	ANISOU 2828 O ASN A 168 1715 2124 924 334 -58 -170 O
4609	ATOM 2829 CB ASN A 168 -9.065 0.710 9.727 1.00 13.15 C
4610	ANISOU 2829 CB ASN A 168 1409 2152 1435 496 149 256 C
4611	ATOM 2830 CG ASN A 168 -9.078 0.368 11.185 1.00 16.60 C
4612	ANISOU 2830 CG ASN A 168 2075 2388 1846 856 26 633 C
4613	ATOM 2831 OD1 ASN A 168 -8.247 -0.398 11.668 1.00 19.67 O
4614	ANISOU 2831 OD1 ASN A 168 2824 2628 2020 863 -180 722 O
4615	ATOM 2832 ND2 ASN A 168 -10.023 0.953 11.905 1.00 16.48 N
4616	ANISOU 2832 ND2 ASN A 168 1892 2605 1764 793 248 783 N
4617	ATOM 2833 H ASN A 168 -9.005 1.900 7.567 1.00 11.91 H
4618	ATOM 2834 HA ASN A 168 -9.056 2.727 10.056 1.00 12.76 H
4619	ATOM 2835 HB2 ASN A 168 -9.973 0.639 9.392 1.00 15.78 H
4620	ATOM 2836 HB3 ASN A 168 -8.491 0.074 9.273 1.00 15.78 H
4621	ATOM 2837 HD21 ASN A 168 -10.081 0.795 12.748 1.00 19.78 H
4622	ATOM 2838 HD22 ASN A 168 -10.580 1.490 11.529 1.00 19.78 H
4623	ATOM 2839 N LYS A 169 -6.186 1.834 8.986 1.00 10.54 N
4624	ANISOU 2839 N LYS A 169 941 1968 1097 266 218 -12 N
4625	ATOM 2840 CA LYS A 169 -4.772 1.880 9.286 1.00 11.42 C
4626	ANISOU 2840 CA LYS A 169 1136 2091 1112 254 172 112 C
4627	ATOM 2841 C LYS A 169 -4.288 3.319 9.484 1.00 12.14 C
4628	ANISOU 2841 C LYS A 169 1184 2193 1237 68 9 -190 C
4629	ATOM 2842 O LYS A 169 -3.631 3.627 10.492 1.00 13.68 O
4630	ANISOU 2842 O LYS A 169 1590 2276 1332 237 -302 -343 O
4631	ATOM 2843 CB LYS A 169 -3.938 1.180 8.208 1.00 13.68 C
4632	ANISOU 2843 CB LYS A 169 1182 2297 1719 352 248 -253 C
4633	ATOM 2844 CG LYS A 169 -2.457 1.250 8.511 1.00 15.21 C
4634	ANISOU 2844 CG LYS A 169 1050 2453 2274 429 141 -403 C
4635	ATOM 2845 CD LYS A 169 -1.601 0.511 7.529 1.00 17.41 C
4636	ANISOU 2845 CD LYS A 169 996 2694 2926 -238 264 -742 C
4637	ATOM 2846 CE LYS A 169 -0.167 0.433 8.066 1.00 21.54 C
4638	ANISOU 2846 CE LYS A 169 1671 3137 3375 18 269 -826 C
4639	ATOM 2847 NZ LYS A 169 0.720 -0.347 7.218 1.00 23.64 N
4640	ANISOU 2847 NZ LYS A 169 2361 3080 3543 514 -44 -711 N
4641	ATOM 2848 H LYS A 169 -6.376 1.523 8.207 1.00 12.65 H
4642	ATOM 2849 HA LYS A 169 -4.621 1.402 10.128 1.00 13.70 H
4643	ATOM 2850 HB2 LYS A 169 -4.194 0.246 8.162 1.00 16.42 H
4644	ATOM 2851 HB3 LYS A 169 -4.093 1.613 7.354 1.00 16.42 H
4645	ATOM 2852 HG2 LYS A 169 -2.181 2.179 8.504 1.00 18.25 H
4646	ATOM 2853 HG3 LYS A 169 -2.300 0.866 9.388 1.00 18.25 H
4647	ATOM 2854 HD2 LYS A 169 -1.940 -0.391 7.413 1.00 20.89 H
4648	ATOM 2855 HD3 LYS A 169 -1.591 0.985 6.682 1.00 20.89 H
4649	ATOM 2856 HE2 LYS A 169 0.194 1.331 8.130 1.00 25.84 H
4650	ATOM 2857 HE3 LYS A 169 -0.182 0.019 8.943 1.00 25.84 H
4651	ATOM 2858 HZ1 LYS A 169 1.538 -0.364 7.569 1.00 28.37 H
4652	ATOM 2859 HZ2 LYS A 169 0.419 -1.181 7.148 1.00 28.37 H
4653	ATOM 2860 HZ3 LYS A 169 0.761 0.015 6.406 1.00 28.37 H
4654	ATOM 2861 N HIS A 170 -4.597 4.194 8.524 1.00 11.55 N
4655	ANISOU 2861 N HIS A 170 936 2288 1166 82 140 -339 N
4656	ATOM 2862 CA HIS A 170 -4.039 5.538 8.539 1.00 11.93 C
4657	ANISOU 2862 CA HIS A 170 991 2363 1178 -226 78 -317 C
4658	ATOM 2863 C HIS A 170 -4.784 6.540 9.408 1.00 11.88 C
4659	ANISOU 2863 C HIS A 170 1116 2172 1224 -32 -32 -370 C
4660	ATOM 2864 O HIS A 170 -4.186 7.500 9.890 1.00 15.50 O
4661	ANISOU 2864 O HIS A 170 1315 2605 1970 -102 66 -598 O
4662	ATOM 2865 CB HIS A 170 -3.925 6.100 7.116 1.00 12.62 C
4663	ANISOU 2865 CB HIS A 170 1023 2464 1309 -140 136 -334 C
4664	ATOM 2866 CG HIS A 170 -3.024 5.308 6.222 1.00 13.22 C
4665	ANISOU 2866 CG HIS A 170 910 2687 1426 -379 22 -312 C
4666	ATOM 2867 ND1 HIS A 170 -1.765 4.893 6.601 1.00 16.16 N
4667	ANISOU 2867 ND1 HIS A 170 1748 2774 1619 31 131 -473 N
4668	ATOM 2868 CD2 HIS A 170 -3.205 4.862 4.960 1.00 14.70 C
4669	ANISOU 2868 CD2 HIS A 170 1372 2942 1272 -377 111 -402 C
4670	ATOM 2869 CE1 HIS A 170 -1.203 4.229 5.604 1.00 15.78 C
4671	ANISOU 2869 CE1 HIS A 170 1599 2735 1662 29 345 -238 C
4672	ATOM 2870 NE2 HIS A 170 -2.051 4.210 4.590 1.00 15.68 N
4673	ANISOU 2870 NE2 HIS A 170 1604 2904 1451 -173 631 -332 N
4674	ATOM 2871 H HIS A 170 -5.122 4.033 7.862 1.00 13.86 H
4675	ATOM 2872 HA HIS A 170 -3.128 5.478 8.895 1.00 14.31 H
4676	ATOM 2873 HB2 HIS A 170 -4.807 6.112 6.713 1.00 15.15 H
4677	ATOM 2874 HB3 HIS A 170 -3.575 7.003 7.165 1.00 15.15 H
4678	ATOM 2875 HD1 HIS A 170 -1.400 5.047 7.364 1.00 19.39 H
4679	ATOM 2876 HD2 HIS A 170 -3.957 4.995 4.430 1.00 17.64 H
4680	ATOM 2877 HE1 HIS A 170 -0.355 3.849 5.612 1.00 18.94 H
4681	ATOM 2878 HE2 HIS A 170 -1.916 3.825 3.833 1.00 18.82 H
4682	ATOM 2879 N TYR A 171 -6.087 6.345 9.585 1.00 11.26 N
4683	ANISOU 2879 N TYR A 171 1190 1783 1305 -43 141 -285 N
4684	ATOM 2880 CA TYR A 171 -6.933 7.348 10.234 1.00 12.90 C
4685	ANISOU 2880 CA TYR A 171 1628 1865 1410 139 96 -232 C
4686	ATOM 2881 C TYR A 171 -7.795 6.756 11.338 1.00 12.51 C
4687	ANISOU 2881 C TYR A 171 1272 2158 1325 145 117 -307 C
4688	ATOM 2882 O TYR A 171 -8.585 7.478 11.953 1.00 13.76 O
4689	ANISOU 2882 O TYR A 171 1509 2146 1575 360 194 -417 O
4690	ATOM 2883 CB TYR A 171 -7.819 8.051 9.192 1.00 12.96 C
4691	ANISOU 2883 CB TYR A 171 1621 1785 1517 -71 133 -113 C
4692	ATOM 2884 CG TYR A 171 -7.006 8.707 8.112 1.00 13.31 C
4693	ANISOU 2884 CG TYR A 171 1508 1875 1673 37 -153 7 C
4694	ATOM 2885 CD1 TYR A 171 -6.291 9.862 8.366 1.00 14.29 C
4695	ANISOU 2885 CD1 TYR A 171 1674 1875 1879 -390 304 -309 C
4696	ATOM 2886 CD2 TYR A 171 -6.917 8.150 6.850 1.00 14.02 C
4697	ANISOU 2886 CD2 TYR A 171 1673 2023 1632 -338 -317 -222 C
4698	ATOM 2887 CE1 TYR A 171 -5.525 10.463 7.379 1.00 15.09 C
4699	ANISOU 2887 CE1 TYR A 171 1741 2112 1881 -516 303 -215 C
4700	ATOM 2888 CE2 TYR A 171 -6.167 8.736 5.858 1.00 16.50 C
4701	ANISOU 2888 CE2 TYR A 171 2381 2193 1697 -144 326 -112 C
4702	ATOM 2889 CZ TYR A 171 -5.463 9.889 6.121 1.00 15.73 C
4703	ANISOU 2889 CZ TYR A 171 1868 2323 1787 -539 395 -299 C
4704	ATOM 2890 OH TYR A 171 -4.718 10.477 5.117 1.00 17.61 O
4705	ANISOU 2890 OH TYR A 171 2210 2452 2028 -472 505 -398 O
4706	ATOM 2891 H TYR A 171 -6.509 5.637 9.338 1.00 13.51 H
4707	ATOM 2892 HA TYR A 171 -6.355 8.027 10.640 1.00 15.49 H
4708	ATOM 2893 HB2 TYR A 171 -8.402 7.397 8.777 1.00 15.55 H
4709	ATOM 2894 HB3 TYR A 171 -8.345 8.736 9.633 1.00 15.55 H
4710	ATOM 2895 HD1 TYR A 171 -6.331 10.248 9.211 1.00 17.14 H
4711	ATOM 2896 HD2 TYR A 171 -7.388 7.370 6.664 1.00 16.83 H
4712	ATOM 2897 HE1 TYR A 171 -5.057 11.246 7.561 1.00 18.11 H
4713	ATOM 2898 HE2 TYR A 171 -6.128 8.349 5.013 1.00 19.81 H
4714	ATOM 2899 HH TYR A 171 -3.931 10.525 5.342 1.00 21.13 H
4715	ATOM 2900 N ASN A 172 -7.643 5.464 11.616 1.00 12.90 N
4716	ANISOU 2900 N ASN A 172 1043 2462 1395 110 234 -212 N
4717	ATOM 2901 CA ASN A 172 -8.407 4.785 12.676 1.00 13.08 C
4718	ANISOU 2901 CA ASN A 172 1190 2559 1221 346 -30 -369 C
4719	ATOM 2902 C ASN A 172 -9.914 4.853 12.469 1.00 11.65 C
4720	ANISOU 2902 C ASN A 172 1054 2200 1174 276 -55 -281 C
4721	ATOM 2903 O ASN A 172 -10.676 4.760 13.428 1.00 13.97 O
4722	ANISOU 2903 O ASN A 172 1348 2670 1288 274 265 78 O
4723	ATOM 2904 CB ASN A 172 -8.039 5.348 14.049 1.00 16.09 C
4724	ANISOU 2904 CB ASN A 172 1514 2971 1628 310 -436 -539 C
4725	ATOM 2905 CG ASN A 172 -6.591 5.128 14.373 0.84 20.53 C
4726	ANISOU 2905 CG ASN A 172 2246 3452 2100 622 -340 -655 C
4727	ATOM 2906 OD1 ASN A 172 -6.091 4.017 14.237 0.64 21.38 O
4728	ANISOU 2906 OD1 ASN A 172 2374 3639 2109 1153 -720 -359 O
4729	ATOM 2907 ND2 ASN A 172 -5.902 6.185 14.782 0.46 22.03 N
4730	ANISOU 2907 ND2 ASN A 172 2120 3637 2612 307 -437 -662 N
4731	ATOM 2908 H ASN A 172 -7.095 4.946 11.202 1.00 15.48 H
4732	ATOM 2909 HA ASN A 172 -8.157 3.838 12.674 1.00 15.70 H
4733	ATOM 2910 HB2 ASN A 172 -8.210 6.303 14.058 1.00 19.31 H
4734	ATOM 2911 HB3 ASN A 172 -8.572 4.906 14.728 1.00 19.31 H
4735	ATOM 2912 HD21 ASN A 172 -6.288 6.950 14.850 0.46 26.43 H
4736	ATOM 2913 HD22 ASN A 172 -5.068 6.105 14.978 0.46 26.43 H
4737	ATOM 2914 N LEU A 173 -10.341 4.979 11.219 1.00 10.57 N
4738	ANISOU 2914 N LEU A 173 1017 1999 1002 272 31 -48 N
4739	ATOM 2915 CA LEU A 173 -11.758 5.090 10.916 1.00 11.03 C
4740	ANISOU 2915 CA LEU A 173 1070 1828 1293 342 162 117 C
4741	ATOM 2916 C LEU A 173 -12.435 3.738 11.057 1.00 10.74 C
4742	ANISOU 2916 C LEU A 173 1028 1636 1417 351 -57 180 C
4743	ATOM 2917 O LEU A 173 -11.929 2.724 10.586 1.00 11.93 O
4744	ANISOU 2917 O LEU A 173 1347 1676 1512 324 -8 64 O
4745	ATOM 2918 CB LEU A 173 -12.012 5.650 9.509 1.00 12.38 C
4746	ANISOU 2918 CB LEU A 173 1273 2041 1392 281 98 311 C
4747	ATOM 2919 CG LEU A 173 -11.693 7.123 9.270 1.00 14.06 C
4748	ANISOU 2919 CG LEU A 173 1952 1990 1401 399 138 313 C
4749	ATOM 2920 CD1 LEU A 173 -12.111 7.513 7.859 1.00 16.09 C
4750	ANISOU 2920 CD1 LEU A 173 2795 1913 1406 722 558 508 C
4751	ATOM 2921 CD2 LEU A 173 -12.305 8.060 10.268 1.00 16.93 C
4752	ANISOU 2921 CD2 LEU A 173 2894 1844 1694 166 419 35 C
4753	ATOM 2922 H LEU A 173 -9.829 5.002 10.528 1.00 12.69 H
4754	ATOM 2923 HA LEU A 173 -12.172 5.701 11.561 1.00 13.24 H
4755	ATOM 2924 HB2 LEU A 173 -11.478 5.138 8.881 1.00 14.86 H
4756	ATOM 2925 HB3 LEU A 173 -12.952 5.526 9.301 1.00 14.86 H
4757	ATOM 2926 HG LEU A 173 -10.731 7.236 9.325 1.00 16.87 H
4758	ATOM 2927 HD11 LEU A 173 -11.629 6.972 7.230 1.00 19.31 H
4759	ATOM 2928 HD12 LEU A 173 -13.055 7.367 7.762 1.00 19.31 H
4760	ATOM 2929 HD13 LEU A 173 -11.907 8.441 7.718 1.00 19.31 H
4761	ATOM 2930 HD21 LEU A 173 -12.055 8.959 10.046 1.00 20.31 H
4762	ATOM 2931 HD22 LEU A 173 -13.260 7.967 10.238 1.00 20.31 H
4763	ATOM 2932 HD23 LEU A 173 -11.981 7.837 11.144 1.00 20.31 H
4764	ATOM 2933 N GLU A 174 -13.620 3.768 11.668 1.00 10.97 N
4765	ANISOU 2933 N GLU A 174 1023 1915 1229 288 -75 -8 N
4766	ATOM 2934 CA GLU A 174 -14.468 2.595 11.828 1.00 11.66 C
4767	ANISOU 2934 CA GLU A 174 1267 1928 1237 47 94 204 C
4768	ATOM 2935 C GLU A 174 -15.825 2.898 11.230 1.00 11.63 C
4769	ANISOU 2935 C GLU A 174 1288 1669 1463 -96 165 156 C
4770	ATOM 2936 O GLU A 174 -16.375 3.969 11.451 1.00 11.39 O
4771	ANISOU 2936 O GLU A 174 1468 1650 1208 160 245 21 O
4772	ATOM 2937 CB GLU A 174 -14.639 2.254 13.314 1.00 15.40 C
4773	ANISOU 2937 CB GLU A 174 1626 2540 1684 98 -108 534 C
4774	ATOM 2938 CG GLU A 174 -13.366 1.732 13.981 1.00 19.09 C
4775	ANISOU 2938 CG GLU A 174 2090 3006 2156 31 -203 676 C
4776	ATOM 2939 CD GLU A 174 -13.078 0.306 13.556 1.00 21.96 C
4777	ANISOU 2939 CD GLU A 174 2494 3200 2650 558 213 909 C
4778	ATOM 2940 H GLU A 174 -13.961 4.481 12.007 1.00 13.16 H
4779	ATOM 2941 HA GLU A 174 -14.076 1.827 11.364 1.00 14.00 H
4780	ATOM 2942 HB2 GLU A 174 -14.915 3.054 13.788 1.00 18.48 H
4781	ATOM 2943 HB3 GLU A 174 -15.320 1.569 13.401 1.00 18.48 H
4782	ATOM 2944 HG2 GLU A 174 -12.615 2.287 13.719 1.00 22.90 H
4783	ATOM 2945 HG3 GLU A 174 -13.478 1.748 14.944 1.00 22.90 H
4784	ATOM 2946 N THR A 175 -16.374 1.971 10.466 1.00 12.97 N
4785	ANISOU 2946 N THR A 175 1296 1854 1777 78 -68 57 N
4786	ATOM 2947 CA THR A 175 -17.658 2.247 9.847 1.00 13.26 C
4787	ANISOU 2947 CA THR A 175 1219 1902 1918 -42 -92 316 C
4788	ATOM 2948 C THR A 175 -18.736 2.385 10.914 1.00 13.72 C
4789	ANISOU 2948 C THR A 175 1362 2020 1830 -116 206 442 C
4790	ATOM 2949 O THR A 175 -18.672 1.724 11.965 1.00 15.62 O
4791	ANISOU 2949 O THR A 175 1732 2181 2023 -64 95 950 O
4792	ATOM 2950 CB THR A 175 -18.068 1.175 8.821 1.00 14.37 C
4793	ANISOU 2950 CB THR A 175 1613 1716 2131 -148 -338 190 C
4794	ATOM 2951 OG1 THR A 175 -18.151 -0.105 9.453 1.00 17.34 O
4795	ANISOU 2951 OG1 THR A 175 2430 1610 2549 -45 100 308 O
4796	ATOM 2952 CG2 THR A 175 -17.063 1.105 7.672 1.00 14.74 C
4797	ANISOU 2952 CG2 THR A 175 1814 1859 1928 108 -184 -19 C
4798	ATOM 2953 H THR A 175 -16.039 1.198 10.293 1.00 15.56 H
4799	ATOM 2954 HA THR A 175 -17.598 3.102 9.373 1.00 15.91 H
4800	ATOM 2955 HB THR A 175 -18.935 1.403 8.451 1.00 17.25 H
4801	ATOM 2956 HG1 THR A 175 -18.709 -0.086 10.053 1.00 20.81 H
4802	ATOM 2957 HG21 THR A 175 -17.332 0.433 7.041 1.00 17.69 H
4803	ATOM 2958 HG22 THR A 175 -17.017 1.953 7.224 1.00 17.69 H
4804	ATOM 2959 HG23 THR A 175 -16.192 0.884 8.011 1.00 17.69 H
4805	ATOM 2960 N THR A 176 -19.715 3.247 10.645 1.00 12.41 N
4806	ANISOU 2960 N THR A 176 1042 2029 1643 27 252 513 N
4807	ATOM 2961 CA THR A 176 -20.874 3.372 11.539 1.00 12.77 C
4808	ANISOU 2961 CA THR A 176 1031 2261 1558 -66 118 391 C
4809	ATOM 2962 C THR A 176 -22.113 2.790 10.841 1.00 14.08 C
4810	ANISOU 2962 C THR A 176 1164 2273 1913 76 279 268 C
4811	ATOM 2963 O THR A 176 -21.985 1.900 10.004 1.00 17.03 O
4812	ANISOU 2963 O THR A 176 1294 2404 2772 121 19 -124 O
4813	ATOM 2964 CB THR A 176 -21.045 4.828 12.108 1.00 13.71 C
4814	ANISOU 2964 CB THR A 176 1429 2508 1271 -175 201 58 C
4815	ATOM 2965 OG1 THR A 176 -22.093 4.865 13.087 1.00 15.62 O
4816	ANISOU 2965 OG1 THR A 176 1842 2539 1554 -438 411 -38 O
4817	ATOM 2966 CG2 THR A 176 -21.342 5.853 11.032 1.00 13.21 C
4818	ANISOU 2966 CG2 THR A 176 1475 2445 1101 -55 256 16 C
4819	ATOM 2967 H THR A 176 -19.736 3.767 9.960 1.00 14.89 H
4820	ATOM 2968 HA THR A 176 -20.704 2.797 12.314 1.00 15.32 H
4821	ATOM 2969 HB THR A 176 -20.215 5.089 12.537 1.00 16.45 H
4822	ATOM 2970 HG1 THR A 176 -21.915 4.360 13.708 1.00 18.74 H
4823	ATOM 2971 HG21 THR A 176 -22.156 5.625 10.577 1.00 15.86 H
4824	ATOM 2972 HG22 THR A 176 -21.437 6.723 11.425 1.00 15.86 H
4825	ATOM 2973 HG23 THR A 176 -20.625 5.876 10.394 1.00 15.86 H
4826	ATOM 2974 N VAL A 177 -23.296 3.278 11.179 1.00 11.88 N
4827	ANISOU 2974 N VAL A 177 1051 1979 1484 -113 36 367 N
4828	ATOM 2975 CA VAL A 177 -24.546 2.661 10.751 1.00 13.57 C
4829	ANISOU 2975 CA VAL A 177 1393 2094 1667 -34 155 636 C
4830	ATOM 2976 C VAL A 177 -24.581 2.392 9.239 1.00 12.31 C
4831	ANISOU 2976 C VAL A 177 1148 2039 1490 -78 93 565 C
4832	ATOM 2977 O VAL A 177 -24.331 3.296 8.443 1.00 13.56 O
4833	ANISOU 2977 O VAL A 177 1426 2152 1575 -10 410 634 O
4834	ATOM 2978 CB VAL A 177 -25.711 3.588 11.129 1.00 14.52 C
4835	ANISOU 2978 CB VAL A 177 1452 2085 1978 133 -51 647 C
4836	ATOM 2979 CG1 VAL A 177 -27.055 3.003 10.683 1.00 15.77 C
4837	ANISOU 2979 CG1 VAL A 177 1763 1948 2283 74 246 423 C
4838	ATOM 2980 CG2 VAL A 177 -25.687 3.870 12.633 1.00 15.43 C
4839	ANISOU 2980 CG2 VAL A 177 1456 2268 2137 193 104 377 C
4840	ATOM 2981 H VAL A 177 -23.406 3.979 11.665 1.00 14.25 H
4841	ATOM 2982 HA VAL A 177 -24.665 1.808 11.220 1.00 16.28 H
4842	ATOM 2983 HB VAL A 177 -25.592 4.443 10.666 1.00 17.42 H
4843	ATOM 2984 HG11 VAL A 177 -27.757 3.607 10.935 1.00 18.93 H
4844	ATOM 2985 HG12 VAL A 177 -27.045 2.891 9.729 1.00 18.93 H
4845	ATOM 2986 HG13 VAL A 177 -27.183 2.154 11.111 1.00 18.93 H
4846	ATOM 2987 HG21 VAL A 177 -24.944 3.406 13.027 1.00 18.51 H
4847	ATOM 2988 HG22 VAL A 177 -25.592 4.816 12.772 1.00 18.51 H
4848	ATOM 2989 HG23 VAL A 177 -26.509 3.563 13.022 1.00 18.51 H
4849	ATOM 2990 N PRO A 178 -24.894 1.152 8.831 1.00 13.59 N
4850	ANISOU 2990 N PRO A 178 1574 2096 1492 25 333 807 N
4851	ATOM 2991 CA APRO A 178 -25.033 0.868 7.399 0.68 13.73 C
4852	ANISOU 2991 CA APRO A 178 1506 2171 1539 -170 112 698 C
4853	ATOM 2992 CA BPRO A 178 -25.028 0.858 7.400 0.32 13.22 C
4854	ANISOU 2992 CA BPRO A 178 1417 2106 1499 -54 104 662 C
4855	ATOM 2993 C PRO A 178 -26.222 1.563 6.762 1.00 12.15 C
4856	ANISOU 2993 C PRO A 178 1234 2047 1336 -117 194 497 C
4857	ATOM 2994 O PRO A 178 -27.244 1.786 7.414 1.00 14.29 O
4858	ANISOU 2994 O PRO A 178 1604 2286 1539 236 388 668 O
4859	ATOM 2995 CB APRO A 178 -25.215 -0.650 7.362 0.68 16.39 C
4860	ANISOU 2995 CB APRO A 178 2240 2163 1826 118 216 553 C
4861	ATOM 2996 CB BPRO A 178 -25.210 -0.660 7.370 0.32 14.21 C
4862	ANISOU 2996 CB BPRO A 178 1666 2061 1672 186 -57 555 C
4863	ATOM 2997 CG APRO A 178 -24.531 -1.133 8.589 0.68 17.43 C
4864	ANISOU 2997 CG APRO A 178 2585 2176 1864 -216 624 600 C
4865	ATOM 2998 CG BPRO A 178 -25.784 -0.999 8.687 0.32 14.34 C
4866	ANISOU 2998 CG BPRO A 178 1741 2035 1672 68 -75 600 C
4867	ATOM 2999 CD APRO A 178 -24.826 -0.086 9.623 0.68 17.20 C
4868	ANISOU 2999 CD APRO A 178 2380 2287 1867 -176 783 611 C
4869	ATOM 3000 CD BPRO A 178 -25.238 -0.004 9.669 0.32 14.13 C
4870	ANISOU 3000 CD BPRO A 178 1704 2109 1554 31 -17 812 C
4871	ATOM 3001 HA APRO A 178 -24.214 1.112 6.919 0.68 16.47 H
4872	ATOM 3002 HA BPRO A 178 -24.208 1.100 6.921 0.32 15.86 H
4873	ATOM 3003 HB2APRO A 178 -26.160 -0.869 7.385 0.68 19.67 H
4874	ATOM 3004 HB2BPRO A 178 -25.821 -0.902 6.656 0.32 17.05 H
4875	ATOM 3005 HB3APRO A 178 -24.794 -1.012 6.567 0.68 19.67 H
4876	ATOM 3006 HB3BPRO A 178 -24.350 -1.091 7.248 0.32 17.05 H
4877	ATOM 3007 HG2APRO A 178 -24.897 -1.992 8.853 0.68 20.92 H
4878	ATOM 3008 HG2BPRO A 178 -26.751 -0.935 8.644 0.32 17.20 H
4879	ATOM 3009 HG3APRO A 178 -23.576 -1.200 8.429 0.68 20.92 H
4880	ATOM 3010 HG3BPRO A 178 -25.516 -1.898 8.933 0.32 17.20 H
4881	ATOM 3011 HD2APRO A 178 -25.679 -0.263 10.051 0.68 20.64 H
4882	ATOM 3012 HD2BPRO A 178 -25.918 0.239 10.317 0.32 16.95 H
4883	ATOM 3013 HD3APRO A 178 -24.106 -0.036 10.271 0.68 20.64 H
4884	ATOM 3014 HD3BPRO A 178 -24.444 -0.357 10.101 0.32 16.95 H
4885	ATOM 3015 N GLN A 179 -26.067 1.905 5.493 1.00 11.36 N
4886	ANISOU 3015 N GLN A 179 1043 2032 1240 -60 29 303 N
4887	ATOM 3016 CA GLN A 179 -27.034 2.680 4.737 1.00 11.31 C
4888	ANISOU 3016 CA GLN A 179 1130 1892 1275 -46 -45 369 C
4889	ATOM 3017 C GLN A 179 -27.640 1.872 3.601 1.00 12.59 C
4890	ANISOU 3017 C GLN A 179 1194 1783 1805 -202 -69 212 C
4891	ATOM 3018 O GLN A 179 -27.112 0.837 3.217 1.00 15.24 O
4892	ANISOU 3018 O GLN A 179 1644 1942 2205 264 -380 -91 O
4893	ATOM 3019 CB GLN A 179 -26.348 3.927 4.182 1.00 10.96 C
4894	ANISOU 3019 CB GLN A 179 1148 1834 1181 -416 -46 322 C
4895	ATOM 3020 CG GLN A 179 -25.642 4.724 5.262 1.00 12.58 C
4896	ANISOU 3020 CG GLN A 179 1502 1790 1486 -243 39 507 C
4897	ATOM 3021 CD GLN A 179 -26.598 5.261 6.294 1.00 11.94 C
4898	ANISOU 3021 CD GLN A 179 1459 1620 1458 -133 -410 396 C
4899	ATOM 3022 OE1 GLN A 179 -27.701 5.725 5.972 1.00 14.26 O
4900	ANISOU 3022 OE1 GLN A 179 2090 1678 1650 225 -588 9 O
4901	ATOM 3023 NE2 GLN A 179 -26.196 5.189 7.554 1.00 12.62 N
4902	ANISOU 3023 NE2 GLN A 179 1740 1737 1319 -276 -46 239 N
4903	ATOM 3024 H GLN A 179 -25.376 1.688 5.029 1.00 13.63 H
4904	ATOM 3025 HA GLN A 179 -27.758 2.966 5.332 1.00 13.57 H
4905	ATOM 3026 HB2 GLN A 179 -25.688 3.660 3.523 1.00 13.15 H
4906	ATOM 3027 HB3 GLN A 179 -27.015 4.500 3.772 1.00 13.15 H
4907	ATOM 3028 HG2 GLN A 179 -25.003 4.150 5.712 1.00 15.09 H
4908	ATOM 3029 HG3 GLN A 179 -25.185 5.476 4.854 1.00 15.09 H
4909	ATOM 3030 HE21 GLN A 179 -25.428 4.850 7.742 1.00 15.15 H
4910	ATOM 3031 HE22 GLN A 179 -26.703 5.481 8.184 1.00 15.15 H
4911	ATOM 3032 N VAL A 180 -28.753 2.346 3.062 1.00 11.51 N
4912	ANISOU 3032 N VAL A 180 1097 1626 1649 -232 87 443 N
4913	ATOM 3033 CA VAL A 180 -29.385 1.696 1.926 1.00 12.26 C
4914	ANISOU 3033 CA VAL A 180 1139 1862 1655 -165 111 277 C
4915	ATOM 3034 C VAL A 180 -29.056 2.394 0.604 1.00 10.68 C
4916	ANISOU 3034 C VAL A 180 864 1706 1489 -114 110 147 C
4917	ATOM 3035 O VAL A 180 -29.581 2.009 -0.437 1.00 11.68 O
4918	ANISOU 3035 O VAL A 180 1281 1492 1667 -277 -8 51 O
4919	ATOM 3036 CB VAL A 180 -30.934 1.606 2.086 1.00 13.20 C
4920	ANISOU 3036 CB VAL A 180 1049 1995 1971 -402 151 482 C
4921	ATOM 3037 CG1 VAL A 180 -31.294 0.825 3.338 1.00 15.03 C
4922	ANISOU 3037 CG1 VAL A 180 1308 2331 2071 -562 400 669 C
4923	ATOM 3038 CG2 VAL A 180 -31.590 2.982 2.132 1.00 14.20 C
4924	ANISOU 3038 CG2 VAL A 180 1073 2234 2088 -160 298 218 C
4925	ATOM 3039 H VAL A 180 -29.165 3.048 3.339 1.00 13.81 H
4926	ATOM 3040 HA VAL A 180 -29.044 0.779 1.866 1.00 14.71 H
4927	ATOM 3041 HB VAL A 180 -31.303 1.124 1.317 1.00 15.84 H
4928	ATOM 3042 HG11 VAL A 180 -32.249 0.783 3.415 1.00 18.03 H
4929	ATOM 3043 HG12 VAL A 180 -30.931 -0.061 3.268 1.00 18.03 H
4930	ATOM 3044 HG13 VAL A 180 -30.922 1.272 4.102 1.00 18.03 H
4931	ATOM 3045 HG21 VAL A 180 -32.538 2.872 2.231 1.00 17.04 H
4932	ATOM 3046 HG22 VAL A 180 -31.237 3.471 2.878 1.00 17.04 H
4933	ATOM 3047 HG23 VAL A 180 -31.397 3.446 1.314 1.00 17.04 H
4934	ATOM 3048 N ASN A 181 -28.199 3.414 0.648 1.00 10.19 N
4935	ANISOU 3048 N ASN A 181 1151 1424 1298 22 130 199 N
4936	ATOM 3049 CA ASN A 181 -27.938 4.247 -0.526 1.00 10.42 C
4937	ANISOU 3049 CA ASN A 181 1188 1449 1322 30 -40 179 C
4938	ATOM 3050 C ASN A 181 -26.568 4.013 -1.165 1.00 9.66 C
4939	ANISOU 3050 C ASN A 181 935 1451 1283 -30 76 -71 C
4940	ATOM 3051 O ASN A 181 -26.138 4.797 -2.007 1.00 9.58 O
4941	ANISOU 3051 O ASN A 181 1109 1414 1118 -215 167 -18 O
4942	ATOM 3052 CB ASN A 181 -28.093 5.725 -0.179 1.00 9.27 C
4943	ANISOU 3052 CB ASN A 181 1090 1459 973 160 198 221 C
4944	ATOM 3053 CG ASN A 181 -27.124 6.172 0.895 1.00 10.25 C
4945	ANISOU 3053 CG ASN A 181 1329 1404 1160 -153 353 -61 C
4946	ATOM 3054 OD1 ASN A 181 -26.200 5.447 1.268 1.00 10.17 O
4947	ANISOU 3054 OD1 ASN A 181 1154 1549 1160 -86 152 55 O
4948	ATOM 3055 ND2 ASN A 181 -27.348 7.374 1.414 1.00 12.81 N
4949	ANISOU 3055 ND2 ASN A 181 1863 1310 1695 -125 306 -417 N
4950	ATOM 3056 H ASN A 181 -27.755 3.646 1.347 1.00 12.23 H
4951	ATOM 3057 HA ASN A 181 -28.613 4.037 -1.205 1.00 12.50 H
4952	ATOM 3058 HB2 ASN A 181 -27.927 6.256 -0.973 1.00 11.12 H
4953	ATOM 3059 HB3 ASN A 181 -28.994 5.882 0.144 1.00 11.12 H
4954	ATOM 3060 HD21 ASN A 181 -26.830 7.680 2.028 1.00 15.37 H
4955	ATOM 3061 HD22 ASN A 181 -28.011 7.845 1.136 1.00 15.37 H
4956	ATOM 3062 N ASN A 182 -25.920 2.913 -0.793 1.00 9.46 N
4957	ANISOU 3062 N ASN A 182 786 1273 1536 202 101 70 N
4958	ATOM 3063 CA ASN A 182 -24.607 2.521 -1.314 1.00 10.14 C
4959	ANISOU 3063 CA ASN A 182 933 1334 1586 1 -58 -113 C
4960	ATOM 3064 C ASN A 182 -23.428 3.351 -0.835 1.00 10.25 C
4961	ANISOU 3064 C ASN A 182 791 1442 1659 126 -124 -73 C
4962	ATOM 3065 O ASN A 182 -22.322 3.105 -1.274 1.00 12.18 O
4963	ANISOU 3065 O ASN A 182 773 1781 2076 89 44 -599 O
4964	ATOM 3066 CB ASN A 182 -24.592 2.484 -2.860 1.00 11.56 C
4965	ANISOU 3066 CB ASN A 182 1125 1517 1749 164 -44 -450 C
4966	ATOM 3067 CG ASN A 182 -23.902 1.253 -3.413 1.00 13.86 C
4967	ANISOU 3067 CG ASN A 182 1630 1722 1913 -80 -164 -220 C
4968	ATOM 3068 OD1 ASN A 182 -23.742 0.250 -2.724 1.00 16.61 O
4969	ANISOU 3068 OD1 ASN A 182 2175 1549 2586 367 335 -168 O
4970	ATOM 3069 ND2 ASN A 182 -23.534 1.314 -4.687 1.00 14.04 N
4971	ANISOU 3069 ND2 ASN A 182 1954 1778 1605 -18 -50 -248 N
4972	ATOM 3070 H ASN A 182 -26.231 2.356 -0.216 1.00 11.35 H
4973	ATOM 3071 HA ASN A 182 -24.438 1.603 -1.013 1.00 12.17 H
4974	ATOM 3072 HB2 ASN A 182 -25.506 2.486 -3.185 1.00 13.87 H
4975	ATOM 3073 HB3 ASN A 182 -24.121 3.265 -3.189 1.00 13.87 H
4976	ATOM 3074 HD21 ASN A 182 -23.138 0.644 -5.052 1.00 16.85 H
4977	ATOM 3075 HD22 ASN A 182 -23.690 2.024 -5.146 1.00 16.85 H
4978	ATOM 3076 N PHE A 183 -23.649 4.293 0.075 1.00 9.04 N
4979	ANISOU 3076 N PHE A 183 894 1377 1164 8 105 15 N
4980	ATOM 3077 CA PHE A 183 -22.568 5.058 0.680 1.00 8.65 C
4981	ANISOU 3077 CA PHE A 183 774 1441 1071 75 92 -43 C
4982	ATOM 3078 C PHE A 183 -22.250 4.538 2.057 1.00 9.14 C
4983	ANISOU 3078 C PHE A 183 741 1566 1164 34 155 50 C
4984	ATOM 3079 O PHE A 183 -23.123 4.034 2.765 1.00 12.47 O
4985	ANISOU 3079 O PHE A 183 929 2326 1483 -78 237 600 O
4986	ATOM 3080 CB PHE A 183 -22.904 6.544 0.757 1.00 9.50 C
4987	ANISOU 3080 CB PHE A 183 1052 1550 1006 20 -137 -126 C
4988	ATOM 3081 CG PHE A 183 -22.853 7.232 -0.577 1.00 8.84 C
4989	ANISOU 3081 CG PHE A 183 996 1290 1072 1 26 -5 C
4990	ATOM 3082 CD1 PHE A 183 -23.926 7.141 -1.441 1.00 10.73 C
4991	ANISOU 3082 CD1 PHE A 183 1428 1483 1166 164 27 289 C
4992	ATOM 3083 CD2 PHE A 183 -21.708 7.911 -0.996 1.00 9.92 C
4993	ANISOU 3083 CD2 PHE A 183 1204 1292 1274 -46 45 -92 C
4994	ATOM 3084 CE1 PHE A 183 -23.895 7.732 -2.681 1.00 11.71 C
4995	ANISOU 3084 CE1 PHE A 183 1556 1560 1331 -180 -269 220 C
4996	ATOM 3085 CE2 PHE A 183 -21.675 8.504 -2.255 1.00 11.57 C
4997	ANISOU 3085 CE2 PHE A 183 1387 1356 1655 -239 -23 -97 C
4998	ATOM 3086 CZ PHE A 183 -22.778 8.407 -3.092 1.00 11.82 C
4999	ANISOU 3086 CZ PHE A 183 1767 1429 1295 -297 -86 177 C
5000	ATOM 3087 H PHE A 183 -24.430 4.510 0.362 1.00 10.84 H
5001	ATOM 3088 HA PHE A 183 -21.763 4.959 0.129 1.00 10.38 H
5002	ATOM 3089 HB2 PHE A 183 -23.801 6.646 1.112 1.00 11.40 H
5003	ATOM 3090 HB3 PHE A 183 -22.265 6.981 1.342 1.00 11.40 H
5004	ATOM 3091 HD1 PHE A 183 -24.689 6.681 -1.174 1.00 12.88 H
5005	ATOM 3092 HD2 PHE A 183 -20.969 7.970 -0.434 1.00 11.91 H
5006	ATOM 3093 HE1 PHE A 183 -24.633 7.669 -3.243 1.00 14.05 H
5007	ATOM 3094 HE2 PHE A 183 -20.919 8.968 -2.533 1.00 13.89 H
5008	ATOM 3095 HZ PHE A 183 -22.762 8.811 -3.930 1.00 14.19 H
5009	ATOM 3096 N VAL A 184 -20.986 4.673 2.421 1.00 8.44 N
5010	ANISOU 3096 N VAL A 184 813 1403 990 -98 -50 149 N
5011	ATOM 3097 CA VAL A 184 -20.482 4.282 3.723 1.00 8.27 C
5012	ANISOU 3097 CA VAL A 184 1048 1277 816 -83 95 53 C
5013	ATOM 3098 C VAL A 184 -20.005 5.511 4.471 1.00 8.62 C
5014	ANISOU 3098 C VAL A 184 935 1374 965 -26 148 81 C
5015	ATOM 3099 O VAL A 184 -19.330 6.354 3.888 1.00 8.71 O
5016	ANISOU 3099 O VAL A 184 1042 1285 981 -163 108 -17 O
5017	ATOM 3100 CB VAL A 184 -19.366 3.234 3.574 1.00 9.19 C
5018	ANISOU 3100 CB VAL A 184 1141 1342 1010 218 -18 38 C
5019	ATOM 3101 CG1 VAL A 184 -18.627 3.043 4.870 1.00 10.57 C
5020	ANISOU 3101 CG1 VAL A 184 1017 1471 1527 247 170 295 C
5021	ATOM 3102 CG2 VAL A 184 -19.992 1.929 3.091 1.00 11.37 C
5022	ANISOU 3102 CG2 VAL A 184 1285 1398 1639 175 120 124 C
5023	ATOM 3103 H VAL A 184 -20.379 5.003 1.909 1.00 10.13 H
5024	ATOM 3104 HA VAL A 184 -21.210 3.877 4.239 1.00 9.92 H
5025	ATOM 3105 HB VAL A 184 -18.726 3.537 2.896 1.00 11.03 H
5026	ATOM 3106 HG11 VAL A 184 -17.940 2.385 4.743 1.00 12.68 H
5027	ATOM 3107 HG12 VAL A 184 -18.235 3.879 5.132 1.00 12.68 H
5028	ATOM 3108 HG13 VAL A 184 -19.245 2.746 5.541 1.00 12.68 H
5029	ATOM 3109 HG21 VAL A 184 -20.938 2.055 2.990 1.00 13.65 H
5030	ATOM 3110 HG22 VAL A 184 -19.601 1.688 2.248 1.00 13.65 H
5031	ATOM 3111 HG23 VAL A 184 -19.820 1.242 3.740 1.00 13.65 H
5032	ATOM 3112 N ILE A 185 -20.353 5.576 5.757 1.00 8.86 N
5033	ANISOU 3112 N ILE A 185 1154 1453 759 -117 114 -46 N
5034	ATOM 3113 CA ILE A 185 -19.900 6.616 6.658 1.00 8.53 C
5035	ANISOU 3113 CA ILE A 185 1098 1412 730 -97 270 22 C
5036	ATOM 3114 C ILE A 185 -19.272 5.988 7.911 1.00 8.22 C
5037	ANISOU 3114 C ILE A 185 1097 1320 707 -112 77 203 C
5038	ATOM 3115 O ILE A 185 -19.458 4.793 8.188 1.00 9.67 O
5039	ANISOU 3115 O ILE A 185 1177 1383 1112 -83 57 322 O
5040	ATOM 3116 CB ILE A 185 -21.030 7.583 7.044 1.00 9.33 C
5041	ANISOU 3116 CB ILE A 185 982 1642 919 -46 149 23 C
5042	ATOM 3117 CG1 ILE A 185 -22.275 6.816 7.536 1.00 12.73 C
5043	ANISOU 3117 CG1 ILE A 185 1365 2050 1421 -53 377 -3 C
5044	ATOM 3118 CG2 ILE A 185 -21.372 8.470 5.868 1.00 9.62 C
5045	ANISOU 3118 CG2 ILE A 185 1078 1503 1072 285 238 -54 C
5046	ATOM 3119 CD1 ILE A 185 -23.284 7.711 8.258 1.00 13.94 C
5047	ANISOU 3119 CD1 ILE A 185 1488 2203 1604 -219 680 -251 C
5048	ATOM 3120 H ILE A 185 -20.870 5.003 6.137 1.00 10.63 H
5049	ATOM 3121 HA ILE A 185 -19.204 7.139 6.207 1.00 10.23 H
5050	ATOM 3122 HB ILE A 185 -20.714 8.146 7.768 1.00 11.19 H
5051	ATOM 3123 HG12 ILE A 185 -22.721 6.418 6.772 1.00 15.27 H
5052	ATOM 3124 HG13 ILE A 185 -21.994 6.123 8.153 1.00 15.27 H
5053	ATOM 3125 HG21 ILE A 185 -22.078 9.068 6.124 1.00 11.54 H
5054	ATOM 3126 HG22 ILE A 185 -20.592 8.971 5.618 1.00 11.54 H
5055	ATOM 3127 HG23 ILE A 185 -21.657 7.920 5.135 1.00 11.54 H
5056	ATOM 3128 HD11 ILE A 185 -24.031 7.176 8.538 1.00 16.72 H
5057	ATOM 3129 HD12 ILE A 185 -22.859 8.105 9.024 1.00 16.72 H
5058	ATOM 3130 HD13 ILE A 185 -23.579 8.398 7.656 1.00 16.72 H
5059	ATOM 3131 N PHE A 186 -18.526 6.802 8.648 1.00 8.65 N
5060	ANISOU 3131 N PHE A 186 1129 1326 833 176 133 26 N
5061	ATOM 3132 CA PHE A 186 -17.668 6.334 9.738 1.00 8.34 C
5062	ANISOU 3132 CA PHE A 186 926 1388 855 133 172 38 C
5063	ATOM 3133 C PHE A 186 -18.045 7.006 11.052 1.00 9.68 C
5064	ANISOU 3133 C PHE A 186 1101 1627 949 99 48 -7 C
5065	ATOM 3134 O PHE A 186 -18.627 8.102 11.063 1.00 10.16 O
5066	ANISOU 3134 O PHE A 186 1314 1682 865 153 253 -64 O
5067	ATOM 3135 CB PHE A 186 -16.209 6.637 9.391 1.00 9.72 C
5068	ANISOU 3135 CB PHE A 186 1097 1545 1052 64 56 -15 C
5069	ATOM 3136 CG PHE A 186 -15.776 5.999 8.099 1.00 9.87 C
5070	ANISOU 3136 CG PHE A 186 1035 1551 1165 -7 77 -73 C
5071	ATOM 3137 CD1 PHE A 186 -15.241 4.733 8.090 1.00 10.12 C
5072	ANISOU 3137 CD1 PHE A 186 1237 1393 1216 232 89 -95 C
5073	ATOM 3138 CD2 PHE A 186 -15.949 6.650 6.882 1.00 10.98 C
5074	ANISOU 3138 CD2 PHE A 186 1401 1739 1032 347 314 142 C
5075	ATOM 3139 CE1 PHE A 186 -14.885 4.129 6.912 1.00 10.28 C
5076	ANISOU 3139 CE1 PHE A 186 1012 1561 1335 458 49 -204 C
5077	ATOM 3140 CE2 PHE A 186 -15.586 6.055 5.696 1.00 11.68 C
5078	ANISOU 3140 CE2 PHE A 186 1439 1960 1037 314 323 166 C
5079	ATOM 3141 CZ PHE A 186 -15.045 4.787 5.711 1.00 11.49 C
5080	ANISOU 3141 CZ PHE A 186 1075 2058 1233 349 -163 107 C
5081	ATOM 3142 H PHE A 186 -18.498 7.655 8.535 1.00 10.38 H
5082	ATOM 3143 HA PHE A 186 -17.769 5.365 9.842 1.00 10.01 H
5083	ATOM 3144 HB2 PHE A 186 -16.097 7.597 9.304 1.00 11.67 H
5084	ATOM 3145 HB3 PHE A 186 -15.639 6.299 10.099 1.00 11.67 H
5085	ATOM 3146 HD1 PHE A 186 -15.131 4.275 8.891 1.00 12.15 H
5086	ATOM 3147 HD2 PHE A 186 -16.317 7.504 6.870 1.00 13.17 H
5087	ATOM 3148 HE1 PHE A 186 -14.515 3.276 6.925 1.00 12.34 H
5088	ATOM 3149 HE2 PHE A 186 -15.700 6.507 4.891 1.00 14.01 H
5089	ATOM 3150 HZ PHE A 186 -14.791 4.378 4.915 1.00 13.79 H
5090	ATOM 3151 N GLU A 187 -17.723 6.334 12.159 1.00 10.35 N
5091	ANISOU 3151 N GLU A 187 1281 1714 939 320 106 134 N
5092	ATOM 3152 CA GLU A 187 -17.997 6.870 13.481 1.00 11.48 C
5093	ANISOU 3152 CA GLU A 187 1460 2016 885 186 53 319 C
5094	ATOM 3153 C GLU A 187 -17.366 8.239 13.607 1.00 11.06 C
5095	ANISOU 3153 C GLU A 187 1399 1939 866 139 12 234 C
5096	ATOM 3154 O GLU A 187 -16.175 8.424 13.332 1.00 11.31 O
5097	ANISOU 3154 O GLU A 187 1311 2056 928 170 -53 -8 O
5098	ATOM 3155 CB GLU A 187 -17.503 5.898 14.554 1.00 13.84 C
5099	ANISOU 3155 CB GLU A 187 1771 2579 910 315 2 79 C
5100	ATOM 3156 CG GLU A 187 -17.912 6.236 15.974 1.00 18.49 C
5101	ANISOU 3156 CG GLU A 187 2778 3048 1199 51 138 170 C
5102	ATOM 3157 CD GLU A 187 -17.731 5.051 16.915 1.00 24.33 C
5103	ANISOU 3157 CD GLU A 187 3961 3456 1827 -62 35 555 C
5104	ATOM 3158 H GLU A 187 -17.344 5.562 12.164 1.00 12.42 H
5105	ATOM 3159 HA GLU A 187 -18.965 6.972 13.589 1.00 13.77 H
5106	ATOM 3160 HB2 GLU A 187 -17.850 5.016 14.353 1.00 16.61 H
5107	ATOM 3161 HB3 GLU A 187 -16.533 5.879 14.527 1.00 16.61 H
5108	ATOM 3162 HG2 GLU A 187 -17.364 6.967 16.299 1.00 22.19 H
5109	ATOM 3163 HG3 GLU A 187 -18.849 6.490 15.984 1.00 22.19 H
5110	ATOM 3164 N GLY A 188 -18.177 9.205 14.035 1.00 10.73 N
5111	ANISOU 3164 N GLY A 188 1471 1801 806 339 193 104 N
5112	ATOM 3165 CA GLY A 188 -17.787 10.601 14.053 1.00 10.75 C
5113	ANISOU 3165 CA GLY A 188 1443 1799 841 318 12 103 C
5114	ATOM 3166 C GLY A 188 -18.543 11.440 13.030 1.00 9.78 C
5115	ANISOU 3166 C GLY A 188 1272 1681 761 272 88 -91 C
5116	ATOM 3167 O GLY A 188 -18.571 12.668 13.125 1.00 11.15 O
5117	ANISOU 3167 O GLY A 188 1418 1621 1197 173 231 -24 O
5118	ATOM 3168 H GLY A 188 -18.974 9.067 14.325 1.00 12.88 H
5119	ATOM 3169 HA2 GLY A 188 -17.954 10.970 14.934 1.00 12.90 H
5120	ATOM 3170 HA3 GLY A 188 -16.838 10.672 13.866 1.00 12.90 H
5121	ATOM 3171 N PHE A 189 -19.171 10.783 12.059 1.00 9.36 N
5122	ANISOU 3171 N PHE A 189 1196 1697 663 184 156 17 N
5123	ATOM 3172 CA PHE A 189 -19.930 11.488 11.030 1.00 8.83 C
5124	ANISOU 3172 CA PHE A 189 1010 1611 734 13 169 159 C
5125	ATOM 3173 C PHE A 189 -21.079 12.299 11.602 1.00 10.16 C
5126	ANISOU 3173 C PHE A 189 1240 1648 973 60 -3 123 C
5127	ATOM 3174 O PHE A 189 -21.332 13.403 11.148 1.00 11.15 O
5128	ANISOU 3174 O PHE A 189 1428 1662 1149 249 331 10 O
5129	ATOM 3175 CB PHE A 189 -20.443 10.497 9.977 1.00 9.26 C
5130	ANISOU 3175 CB PHE A 189 1062 1655 800 -79 142 186 C
5131	ATOM 3176 CG PHE A 189 -21.135 11.152 8.808 1.00 9.28 C
5132	ANISOU 3176 CG PHE A 189 1049 1574 901 -20 144 52 C
5133	ATOM 3177 CD1 PHE A 189 -20.408 11.673 7.757 1.00 10.04 C
5134	ANISOU 3177 CD1 PHE A 189 1406 1563 845 154 256 169 C
5135	ATOM 3178 CD2 PHE A 189 -22.508 11.247 8.766 1.00 10.13 C
5136	ANISOU 3178 CD2 PHE A 189 1175 1530 1144 -70 92 213 C
5137	ATOM 3179 CE1 PHE A 189 -21.041 12.274 6.677 1.00 10.87 C
5138	ANISOU 3179 CE1 PHE A 189 1468 1695 966 98 97 245 C
5139	ATOM 3180 CE2 PHE A 189 -23.149 11.850 7.709 1.00 11.35 C
5140	ANISOU 3180 CE2 PHE A 189 1435 1663 1215 40 -29 179 C
5141	ATOM 3181 CZ PHE A 189 -22.405 12.366 6.657 1.00 11.47 C
5142	ANISOU 3181 CZ PHE A 189 1314 1661 1384 180 -144 323 C
5143	ATOM 3182 H PHE A 189 -19.173 9.927 11.972 1.00 11.23 H
5144	ATOM 3183 HA PHE A 189 -19.328 12.114 10.576 1.00 10.60 H
5145	ATOM 3184 HB2 PHE A 189 -19.691 9.991 9.632 1.00 11.11 H
5146	ATOM 3185 HB3 PHE A 189 -21.078 9.895 10.398 1.00 11.11 H
5147	ATOM 3186 HD1 PHE A 189 -19.480 11.613 7.769 1.00 12.04 H
5148	ATOM 3187 HD2 PHE A 189 -23.011 10.905 9.469 1.00 12.16 H
5149	ATOM 3188 HE1 PHE A 189 -20.538 12.622 5.976 1.00 13.04 H
5150	ATOM 3189 HE2 PHE A 189 -24.077 11.905 7.695 1.00 13.62 H
5151	ATOM 3190 HZ PHE A 189 -22.834 12.769 5.936 1.00 13.77 H
5152	ATOM 3191 N PHE A 190 -21.787 11.728 12.574 1.00 9.72 N
5153	ANISOU 3191 N PHE A 190 1164 1550 981 156 238 48 N
5154	ATOM 3192 CA PHE A 190 -22.941 12.382 13.186 1.00 10.75 C
5155	ANISOU 3192 CA PHE A 190 1139 1928 1019 291 244 -65 C
5156	ATOM 3193 C PHE A 190 -22.524 13.279 14.345 1.00 12.98 C
5157	ANISOU 3193 C PHE A 190 1729 2173 1029 107 117 -73 C
5158	ATOM 3194 O PHE A 190 -21.513 13.033 15.012 1.00 12.67 O
5159	ANISOU 3194 O PHE A 190 1595 2176 1044 159 177 -73 O
5160	ATOM 3195 CB PHE A 190 -23.960 11.330 13.656 1.00 12.27 C
5161	ANISOU 3195 CB PHE A 190 1285 2162 1213 384 434 -44 C
5162	ATOM 3196 CG PHE A 190 -24.557 10.554 12.524 1.00 12.47 C
5163	ANISOU 3196 CG PHE A 190 1194 2297 1246 -188 429 -6 C
5164	ATOM 3197 CD1 PHE A 190 -25.357 11.188 11.589 1.00 13.48 C
5165	ANISOU 3197 CD1 PHE A 190 1561 2342 1218 -101 350 45 C
5166	ATOM 3198 CD2 PHE A 190 -24.295 9.206 12.367 1.00 14.23 C
5167	ANISOU 3198 CD2 PHE A 190 1523 2474 1410 -173 502 -253 C
5168	ATOM 3199 CE1 PHE A 190 -25.900 10.484 10.533 1.00 14.54 C
5169	ANISOU 3199 CE1 PHE A 190 1375 2542 1608 -117 379 -213 C
5170	ATOM 3200 CE2 PHE A 190 -24.844 8.499 11.314 1.00 14.14 C
5171	ANISOU 3200 CE2 PHE A 190 1270 2495 1606 -192 275 -527 C
5172	ATOM 3201 CZ PHE A 190 -25.652 9.146 10.404 1.00 13.94 C
5173	ANISOU 3201 CZ PHE A 190 1190 2449 1656 -147 311 -356 C
5174	ATOM 3202 H PHE A 190 -21.616 10.951 12.901 1.00 11.67 H
5175	ATOM 3203 HA PHE A 190 -23.379 12.945 12.514 1.00 12.91 H
5176	ATOM 3204 HB2 PHE A 190 -23.516 10.703 14.248 1.00 14.72 H
5177	ATOM 3205 HB3 PHE A 190 -24.681 11.777 14.126 1.00 14.72 H
5178	ATOM 3206 HD1 PHE A 190 -25.537 12.096 11.677 1.00 16.18 H
5179	ATOM 3207 HD2 PHE A 190 -23.757 8.766 12.986 1.00 17.08 H
5180	ATOM 3208 HE1 PHE A 190 -26.446 10.917 9.916 1.00 17.45 H
5181	ATOM 3209 HE2 PHE A 190 -24.671 7.590 11.221 1.00 16.96 H
5182	ATOM 3210 HZ PHE A 190 -26.016 8.674 9.690 1.00 16.72 H
5183	ATOM 3211 N ALA A 191 -23.318 14.313 14.595 1.00 14.19 N
5184	ANISOU 3211 N ALA A 191 1779 2445 1168 304 188 -133 N
5185	ATOM 3212 CA ALA A 191 -22.958 15.328 15.582 1.00 15.08 C
5186	ANISOU 3212 CA ALA A 191 1936 2421 1374 391 203 -327 C
5187	ATOM 3213 C ALA A 191 -22.822 14.771 17.004 1.00 14.30 C
5188	ANISOU 3213 C ALA A 191 1772 2403 1257 216 57 -483 C
5189	ATOM 3214 O ALA A 191 -22.078 15.327 17.815 1.00 18.11 O
5190	ANISOU 3214 O ALA A 191 2489 2805 1588 -147 132 -613 O
5191	ATOM 3215 CB ALA A 191 -23.949 16.484 15.548 1.00 17.46 C
5192	ANISOU 3215 CB ALA A 191 2098 2701 1836 450 441 -393 C
5193	ATOM 3216 H ALA A 191 -24.072 14.452 14.206 1.00 17.03 H
5194	ATOM 3217 HA ALA A 191 -22.083 15.694 15.334 1.00 18.10 H
5195	ATOM 3218 HB1 ALA A 191 -23.691 17.136 16.204 1.00 20.96 H
5196	ATOM 3219 HB2 ALA A 191 -23.939 16.878 14.673 1.00 20.96 H
5197	ATOM 3220 HB3 ALA A 191 -24.826 16.149 15.746 1.00 20.96 H
5198	ATOM 3221 N HIS A 192 -23.534 13.687 17.306 1.00 12.90 N
5199	ANISOU 3221 N HIS A 192 1301 2528 1074 134 327 -300 N
5200	ATOM 3222 CA HIS A 192 -23.458 13.093 18.638 1.00 14.38 C
5201	ANISOU 3222 CA HIS A 192 1563 2822 1080 378 293 -110 C
5202	ATOM 3223 C HIS A 192 -22.359 12.034 18.779 1.00 15.07 C
5203	ANISOU 3223 C HIS A 192 1926 2824 976 272 292 23 C
5204	ATOM 3224 O HIS A 192 -22.235 11.405 19.834 1.00 17.61 O
5205	ANISOU 3224 O HIS A 192 2403 3131 1156 772 523 328 O
5206	ATOM 3225 CB HIS A 192 -24.803 12.478 19.022 1.00 15.79 C
5207	ANISOU 3225 CB HIS A 192 1603 3032 1366 280 542 -89 C
5208	ATOM 3226 CG HIS A 192 -25.230 11.368 18.119 1.00 16.02 C
5209	ANISOU 3226 CG HIS A 192 1795 2918 1374 130 516 -11 C
5210	ATOM 3227 ND1 HIS A 192 -25.865 11.597 16.917 1.00 17.37 N
5211	ANISOU 3227 ND1 HIS A 192 2137 2932 1530 -241 432 105 N
5212	ATOM 3228 CD2 HIS A 192 -25.103 10.025 18.229 1.00 16.97 C
5213	ANISOU 3228 CD2 HIS A 192 2109 2903 1437 103 506 -12 C
5214	ATOM 3229 CE1 HIS A 192 -26.104 10.443 16.320 1.00 18.08 C
5215	ANISOU 3229 CE1 HIS A 192 2122 2996 1751 -230 382 55 C
5216	ATOM 3230 NE2 HIS A 192 -25.651 9.473 17.096 1.00 18.29 N
5217	ANISOU 3230 NE2 HIS A 192 2333 2878 1738 -139 430 74 N
5218	ATOM 3231 H HIS A 192 -24.063 13.281 16.764 1.00 15.48 H
5219	ATOM 3232 HA HIS A 192 -23.264 13.805 19.283 1.00 17.26 H
5220	ATOM 3233 HB2 HIS A 192 -24.739 12.121 19.922 1.00 18.95 H
5221	ATOM 3234 HB3 HIS A 192 -25.485 13.167 18.989 1.00 18.95 H
5222	ATOM 3235 HD1 HIS A 192 -26.063 12.371 16.599 1.00 20.84 H
5223	ATOM 3236 HD2 HIS A 192 -24.709 9.564 18.934 1.00 20.37 H
5224	ATOM 3237 HE1 HIS A 192 -26.527 10.331 15.500 1.00 21.69 H
5225	ATOM 3238 HE2 HIS A 192 -25.701 8.631 16.924 1.00 21.95 H
5226	ATOM 3239 N GLN A 193 -21.571 11.846 17.724 1.00 13.31 N
5227	ANISOU 3239 N GLN A 193 1694 2540 824 364 206 -124 N
5228	ATOM 3240 CA GLN A 193 -20.488 10.876 17.730 1.00 12.62 C
5229	ANISOU 3240 CA GLN A 193 1670 2444 681 258 153 -135 C
5230	ATOM 3241 C GLN A 193 -19.140 11.570 17.838 1.00 13.02 C
5231	ANISOU 3241 C GLN A 193 1615 2412 922 198 210 -329 C
5232	ATOM 3242 O GLN A 193 -19.040 12.779 17.653 1.00 14.49 O
5233	ANISOU 3242 O GLN A 193 1596 2534 1373 39 -20 30 O
5234	ATOM 3243 CB GLN A 193 -20.524 10.038 16.456 1.00 12.85 C
5235	ANISOU 3243 CB GLN A 193 1681 2162 1038 153 365 -5 C
5236	ATOM 3244 CG GLN A 193 -21.705 9.108 16.342 1.00 13.34 C
5237	ANISOU 3244 CG GLN A 193 1697 2203 1169 -30 195 -64 C
5238	ATOM 3245 CD GLN A 193 -21.685 8.337 15.039 1.00 12.88 C
5239	ANISOU 3245 CD GLN A 193 1642 2232 1018 -20 83 157 C
5240	ATOM 3246 OE1 GLN A 193 -21.090 8.775 14.062 1.00 12.26 O
5241	ANISOU 3246 OE1 GLN A 193 1308 2307 1044 84 324 -39 O
5242	ATOM 3247 NE2 GLN A 193 -22.344 7.191 15.012 1.00 16.02 N
5243	ANISOU 3247 NE2 GLN A 193 2727 2183 1176 -221 303 218 N
5244	ATOM 3248 H GLN A 193 -21.648 12.275 16.983 1.00 15.97 H
5245	ATOM 3249 HA GLN A 193 -20.591 10.276 18.498 1.00 15.15 H
5246	ATOM 3250 HB2 GLN A 193 -20.548 10.636 15.694 1.00 15.42 H
5247	ATOM 3251 HB3 GLN A 193 -19.721 9.496 16.420 1.00 15.42 H
5248	ATOM 3252 HG2 GLN A 193 -21.682 8.471 17.072 1.00 16.01 H
5249	ATOM 3253 HG3 GLN A 193 -22.524 9.627 16.375 1.00 16.01 H
5250	ATOM 3254 HE21 GLN A 193 -22.757 6.916 15.714 1.00 19.22 H
5251	ATOM 3255 HE22 GLN A 193 -22.358 6.721 14.292 1.00 19.22 H
5252	ATOM 3256 N HIS A 194 -18.104 10.787 18.137 1.00 13.50 N
5253	ANISOU 3256 N HIS A 194 1679 2573 876 500 167 -128 N
5254	ATOM 3257 CA HIS A 194 -16.751 11.303 18.271 1.00 15.86 C
5255	ANISOU 3257 CA HIS A 194 1680 3151 1196 466 94 -392 C
5256	ATOM 3258 C HIS A 194 -15.830 10.510 17.395 1.00 21.63 C
5257	ANISOU 3258 C HIS A 194 2015 4114 2089 712 -323 -787 C
5258	ATOM 3259 O HIS A 194 -15.910 9.287 17.375 1.00 25.09 O
5259	ANISOU 3259 O HIS A 194 2568 3955 3009 1076 -219 -1664 O
5260	ATOM 3260 CB HIS A 194 -16.284 11.219 19.724 1.00 14.50 C
5261	ANISOU 3260 CB HIS A 194 1582 2878 1050 395 334 -95 C
5262	ATOM 3261 CG HIS A 194 -17.225 11.915 20.640 1.00 14.22 C
5263	ANISOU 3261 CG HIS A 194 1521 2918 964 302 196 47 C
5264	ATOM 3262 ND1 HIS A 194 -17.214 13.280 20.805 1.00 14.82 N
5265	ANISOU 3262 ND1 HIS A 194 1392 2894 1346 218 135 -105 N
5266	ATOM 3263 CD2 HIS A 194 -18.282 11.459 21.351 1.00 15.05 C
5267	ANISOU 3263 CD2 HIS A 194 1826 2997 895 121 254 19 C
5268	ATOM 3264 CE1 HIS A 194 -18.197 13.632 21.609 1.00 15.64 C
5269	ANISOU 3264 CE1 HIS A 194 1565 3141 1235 185 205 -190 C
5270	ATOM 3265 NE2 HIS A 194 -18.859 12.544 21.956 1.00 15.43 N
5271	ANISOU 3265 NE2 HIS A 194 1662 3113 1086 23 356 -282 N
5272	ATOM 3266 H HIS A 194 -18.165 9.940 18.268 1.00 16.20 H
5273	ATOM 3267 HA HIS A 194 -16.725 12.240 17.987 1.00 19.03 H
5274	ATOM 3268 HB2 HIS A 194 -16.232 10.288 19.990 1.00 17.40 H
5275	ATOM 3269 HB3 HIS A 194 -15.414 11.640 19.805 1.00 17.40 H
5276	ATOM 3270 HD1 HIS A 194 -16.650 13.820 20.445 1.00 17.79 H
5277	ATOM 3271 HD2 HIS A 194 -18.556 10.573 21.426 1.00 18.06 H
5278	ATOM 3272 HE1 HIS A 194 -18.384 14.497 21.895 1.00 18.77 H
5279	ATOM 3273 HE2 HIS A 194 -19.536 12.519 22.485 1.00 18.51 H
5280	ATOM 3274 N PRO A 195 -14.951 11.213 16.668 1.00 23.00 N
5281	ANISOU 3274 N PRO A 195 1989 5149 1601 814 -85 -385 N
5282	ATOM 3275 CA PRO A 195 -13.954 10.587 15.815 1.00 26.22 C
5283	ANISOU 3275 CA PRO A 195 2396 5556 2009 996 157 -456 C
5284	ATOM 3276 C PRO A 195 -12.878 9.868 16.608 1.00 26.54 C
5285	ANISOU 3276 C PRO A 195 2606 5570 1909 1003 324 -512 C
5286	ATOM 3277 O PRO A 195 -12.750 10.013 17.824 1.00 27.10 O
5287	ANISOU 3277 O PRO A 195 3052 5604 1639 761 339 -469 O
5288	ATOM 3278 CB PRO A 195 -13.366 11.769 15.056 1.00 26.21 C
5289	ANISOU 3278 CB PRO A 195 2417 5585 1957 952 600 4 C
5290	ATOM 3279 CG PRO A 195 -13.539 12.920 15.930 1.00 27.41 C
5291	ANISOU 3279 CG PRO A 195 2863 5659 1893 599 692 367 C
5292	ATOM 3280 CD PRO A 195 -14.840 12.680 16.641 1.00 24.37 C
5293	ANISOU 3280 CD PRO A 195 2254 5379 1626 515 305 169 C
5294	ATOM 3281 HA PRO A 195 -14.376 9.965 15.186 1.00 31.46 H
5295	ATOM 3282 HB2 PRO A 195 -12.425 11.610 14.883 1.00 31.45 H
5296	ATOM 3283 HB3 PRO A 195 -13.851 11.896 14.225 1.00 31.45 H
5297	ATOM 3284 HG2 PRO A 195 -12.805 12.963 16.563 1.00 32.89 H
5298	ATOM 3285 HG3 PRO A 195 -13.582 13.731 15.399 1.00 32.89 H
5299	ATOM 3286 HD2 PRO A 195 -14.802 13.033 17.543 1.00 29.24 H
5300	ATOM 3287 HD3 PRO A 195 -15.575 13.065 16.138 1.00 29.24 H
5301	ATOM 3288 N PRO A 196 -12.080 9.077 15.900 1.00 28.24 N
5302	ANISOU 3288 N PRO A 196 2670 5116 2943 734 334 -325 N
5303	ATOM 3289 CA PRO A 196 -11.031 8.231 16.470 1.00 32.85 C
5304	ANISOU 3289 CA PRO A 196 3531 5088 3863 191 163 -246 C
5305	ATOM 3290 C PRO A 196 -9.940 9.041 17.170 1.00 36.61 C
5306	ANISOU 3290 C PRO A 196 4415 5192 4305 -324 57 -224 C
5307	ATOM 3291 O PRO A 196 -9.716 10.200 16.806 1.00 38.98 O
5308	ANISOU 3291 O PRO A 196 4717 5358 4735 -693 -96 -227 O
5309	ATOM 3292 CB PRO A 196 -10.482 7.509 15.241 1.00 31.72 C
5310	ANISOU 3292 CB PRO A 196 3317 4771 3965 719 113 -408 C
5311	ATOM 3293 CG PRO A 196 -11.648 7.499 14.260 1.00 27.49 C
5312	ANISOU 3293 CG PRO A 196 2281 4496 3669 1411 236 -440 C
5313	ATOM 3294 CD PRO A 196 -12.306 8.811 14.469 1.00 28.52 C
5314	ANISOU 3294 CD PRO A 196 2893 4727 3215 922 109 -660 C
5315	ATOM 3295 HA PRO A 196 -11.413 7.579 17.093 1.00 39.43 H
5316	ATOM 3296 HB2 PRO A 196 -9.729 8.002 14.878 1.00 38.06 H
5317	ATOM 3297 HB3 PRO A 196 -10.223 6.605 15.479 1.00 38.06 H
5318	ATOM 3298 HG2 PRO A 196 -11.316 7.420 13.352 1.00 32.99 H
5319	ATOM 3299 HG3 PRO A 196 -12.253 6.771 14.473 1.00 32.99 H
5320	ATOM 3300 HD2 PRO A 196 -11.880 9.493 13.926 1.00 34.22 H
5321	ATOM 3301 HD3 PRO A 196 -13.255 8.747 14.282 1.00 34.22 H
5322	TER 3302 PRO A 196
5323	HETATM 3303 C ACE B 1 -25.248 8.502 -6.216 1.00 15.56 C
5324	ANISOU 3303 C ACE B 1 1382 2624 1906 31 -108 565 C
5325	HETATM 3304 O ACE B 1 -24.264 9.011 -6.748 1.00 17.45 O
5326	ANISOU 3304 O ACE B 1 1616 2713 2301 109 246 579 O
5327	HETATM 3305 CH3 ACE B 1 -26.482 9.291 -5.858 1.00 16.68 C
5328	ANISOU 3305 CH3 ACE B 1 1359 2647 2333 364 99 638 C
5329	ATOM 3306 N SER B 2 -25.240 7.201 -5.898 1.00 13.95 N
5330	ANISOU 3306 N SER B 2 1359 2358 1584 -70 -283 439 N
5331	ATOM 3307 CA SER B 2 -24.081 6.357 -6.180 1.00 12.81 C
5332	ANISOU 3307 CA SER B 2 1254 2311 1304 185 132 231 C
5333	ATOM 3308 C SER B 2 -23.860 6.099 -7.640 1.00 13.78 C
5334	ANISOU 3308 C SER B 2 1356 2651 1229 31 -95 173 C
5335	ATOM 3309 O SER B 2 -24.841 5.747 -8.419 1.00 14.45 O
5336	ANISOU 3309 O SER B 2 1331 2679 1479 34 -8 281 O
5337	ATOM 3310 CB SER B 2 -24.388 5.026 -5.487 1.00 13.99 C
5338	ANISOU 3310 CB SER B 2 1355 2242 1718 356 -132 321 C
5339	ATOM 3311 OG SER B 2 -23.372 4.059 -5.817 1.00 13.22 O
5340	ANISOU 3311 OG SER B 2 1361 2065 1596 -95 -181 238 O
5341	ATOM 3312 N ASP B 3 -22.635 6.190 -8.136 1.00 15.17 N
5342	ANISOU 3312 N ASP B 3 1353 3042 1368 -268 269 -72 N
5343	ATOM 3313 CA ASP B 3 -22.334 5.913 -9.545 1.00 17.37 C
5344	ANISOU 3313 CA ASP B 3 1335 3478 1785 -563 281 -170 C
5345	ATOM 3314 C ASP B 3 -21.932 4.473 -9.701 1.00 18.23 C
5346	ANISOU 3314 C ASP B 3 1575 3563 1787 -936 222 -376 C
5347	ATOM 3315 O ASP B 3 -21.882 3.969 -10.814 1.00 23.60 O
5348	ANISOU 3315 O ASP B 3 3250 3947 1770 -1434 483 -715 O
5349	ATOM 3316 CB ASP B 3 -21.191 6.820 -10.003 1.00 18.05 C
5350	ANISOU 3316 CB ASP B 3 1133 3580 2144 -298 198 196 C
5351	ATOM 3317 CG ASP B 3 -21.668 8.211 -10.375 1.00 19.87 C
5352	ANISOU 3317 CG ASP B 3 1178 3916 2456 4 -11 821 C
5353	ATOM 3318 OD1 ASP B 3 -22.891 8.417 -10.442 1.00 23.52 O
5354	ANISOU 3318 OD1 ASP B 3 1630 4322 2984 404 -292 1474 O
5355	ATOM 3319 OD2 ASP B 3 -20.834 9.122 -10.596 1.00 21.32 O
5356	ANISOU 3319 OD2 ASP B 3 1754 3866 2482 103 -71 763 O
5357	HETATM 3320 C PRK B 4 -22.393 1.439 -8.677 1.00 30.61 C
5358	ANISOU 3320 C PRK B 4 3303 4278 4050 -1038 199 -186 C
5359	HETATM 3321 N PRK B 4 -21.645 3.788 -8.589 1.00 18.35 N
5360	ANISOU 3321 N PRK B 4 1471 3494 2006 -249 -62 3 N
5361	HETATM 3322 O PRK B 4 -22.235 0.236 -8.772 1.00 33.26 O
5362	ANISOU 3322 O PRK B 4 3612 4457 4570 -1515 161 113 O
5363	HETATM 3323 CA PRK B 4 -21.229 2.386 -8.640 1.00 21.69 C
5364	ANISOU 3323 CA PRK B 4 1992 3585 2665 -865 -151 -310 C
5365	HETATM 3324 CB PRK B 4 -20.347 2.169 -7.410 1.00 19.90 C
5366	ANISOU 3324 CB PRK B 4 1738 3072 2752 -709 -166 -594 C
5367	HETATM 3325 CD PRK B 4 -18.133 2.779 -6.400 1.00 16.25 C
5368	ANISOU 3325 CD PRK B 4 1241 2590 2345 -296 -149 -610 C
5369	HETATM 3326 CE PRK B 4 -16.754 3.356 -6.690 1.00 15.16 C
5370	ANISOU 3326 CE PRK B 4 1256 2469 2035 -157 50 -508 C
5371	HETATM 3327 CG PRK B 4 -19.016 2.858 -7.638 1.00 17.00 C
5372	ANISOU 3327 CG PRK B 4 1219 2711 2528 -168 -334 -577 C
5373	HETATM 3328 NZ PRK B 4 -16.092 3.501 -5.412 1.00 13.96 N
5374	ANISOU 3328 NZ PRK B 4 1180 2211 1916 -194 25 -472 N
5375	HETATM 3329 CAA PRK B 4 -13.527 5.258 -3.759 1.00 14.98 C
5376	ANISOU 3329 CAA PRK B 4 1990 2109 1592 16 -272 -6 C
5377	HETATM 3330 OAD PRK B 4 -14.044 3.949 -6.298 1.00 14.06 O
5378	ANISOU 3330 OAD PRK B 4 1402 1975 1964 -19 201 87 O
5379	HETATM 3331 CAF PRK B 4 -14.304 3.940 -3.829 1.00 14.46 C
5380	ANISOU 3331 CAF PRK B 4 1883 1920 1690 40 -153 57 C
5381	HETATM 3332 CAL PRK B 4 -14.811 3.787 -5.240 1.00 13.75 C
5382	ANISOU 3332 CAL PRK B 4 1517 1828 1879 -112 311 32 C
5383	ATOM 3333 N THR B 5 -23.596 1.975 -8.627 1.00 34.72 N
5384	ANISOU 3333 N THR B 5 3765 4698 4728 -1390 -100 -282 N
5385	ATOM 3334 CA THR B 5 -24.729 1.070 -8.683 1.00 37.74 C
5386	ANISOU 3334 CA THR B 5 4307 4925 5106 -1176 97 -350 C
5387	ATOM 3335 C THR B 5 -25.414 1.115 -10.017 1.00 38.63 C
5388	ANISOU 3335 C THR B 5 4512 4943 5222 -718 -81 -250 C
5389	ATOM 3336 O THR B 5 -25.164 2.087 -10.885 1.00 38.38 O
5390	ANISOU 3336 O THR B 5 4430 4988 5164 -512 -158 -129 O
5391	ATOM 3337 CB THR B 5 -25.671 1.550 -7.596 1.00 39.63 C
5392	ANISOU 3337 CB THR B 5 4617 5132 5309 -906 274 -283 C
5393	ATOM 3338 OG1 THR B 5 -26.539 0.462 -7.273 1.00 41.30 O
5394	ANISOU 3338 OG1 THR B 5 5092 5324 5275 -937 502 -498 O
5395	ATOM 3339 CG2 THR B 5 -26.486 2.746 -8.073 1.00 38.83 C
5396	ANISOU 3339 CG2 THR B 5 4483 4955 5315 -747 168 -113 C
5397	HETATM 3340 N NH2 B 6 -26.277 0.141 -10.301 1.00 40.16 N
5398	ANISOU 3340 N NH2 B 6 4870 4970 5417 -485 -61 -290 N
5399	TER 3341 NH2 B 6
5400	HETATM 3342 N1A COA B 7 -5.454 -5.349 0.477 1.00 10.46 N
5401	ANISOU 3342 N1A COA B 7 1401 1246 1329 28 -54 303 N
5402	HETATM 3343 C2A COA B 7 -5.799 -4.856 1.690 1.00 11.60 C
5403	ANISOU 3343 C2A COA B 7 1563 1324 1520 105 -190 60 C
5404	HETATM 3344 N3A COA B 7 -5.437 -3.614 2.104 1.00 11.09 N
5405	ANISOU 3344 N3A COA B 7 1236 1363 1615 181 95 298 N
5406	HETATM 3345 C4A COA B 7 -4.708 -2.857 1.240 1.00 10.58 C
5407	ANISOU 3345 C4A COA B 7 1121 1483 1415 91 223 390 C
5408	HETATM 3346 C5A COA B 7 -4.353 -3.326 -0.018 1.00 9.32 C
5409	ANISOU 3346 C5A COA B 7 1203 1150 1187 172 304 363 C
5410	HETATM 3347 C6A COA B 7 -4.742 -4.606 -0.387 1.00 9.68 C
5411	ANISOU 3347 C6A COA B 7 1340 1115 1223 116 128 181 C
5412	HETATM 3348 N6A COA B 7 -4.429 -5.147 -1.583 1.00 12.55 N
5413	ANISOU 3348 N6A COA B 7 1681 1546 1540 -196 -203 -15 N
5414	HETATM 3349 N7A COA B 7 -3.632 -2.345 -0.622 1.00 11.20 N
5415	ANISOU 3349 N7A COA B 7 1437 1262 1558 92 316 98 N
5416	HETATM 3350 C8A COA B 7 -3.553 -1.305 0.240 1.00 12.65 C
5417	ANISOU 3350 C8A COA B 7 1795 1439 1574 -5 703 -74 C
5418	HETATM 3351 N9A COA B 7 -4.213 -1.621 1.370 1.00 10.06 N
5419	ANISOU 3351 N9A COA B 7 998 1416 1407 -107 63 144 N
5420	HETATM 3352 C1B COA B 7 -4.361 -0.794 2.593 1.00 10.84 C
5421	ANISOU 3352 C1B COA B 7 1257 1605 1257 -179 14 -142 C
5422	HETATM 3353 C2B COA B 7 -3.649 -1.527 3.746 1.00 11.50 C
5423	ANISOU 3353 C2B COA B 7 1264 1992 1115 109 232 -311 C
5424	HETATM 3354 O2B COA B 7 -4.142 -0.969 4.968 1.00 12.68 O
5425	ANISOU 3354 O2B COA B 7 1199 2132 1486 298 276 -354 O
5426	HETATM 3355 C3B COA B 7 -2.203 -1.164 3.431 1.00 12.27 C
5427	ANISOU 3355 C3B COA B 7 1257 1929 1475 46 -67 -207 C
5428	HETATM 3356 O3BACOA B 7 -1.402 -1.324 4.665 0.60 12.04 O
5429	ANISOU 3356 O3BACOA B 7 1357 1538 1680 353 46 -729 O
5430	HETATM 3357 O3BBCOA B 7 -1.417 -0.957 4.610 0.40 14.52 O
5431	ANISOU 3357 O3BBCOA B 7 1637 2176 1704 227 178 -144 O
5432	HETATM 3358 P3BACOA B 7 -0.748 -2.771 4.994 0.60 11.82 P
5433	ANISOU 3358 P3BACOA B 7 1491 1533 1466 293 113 -209 P
5434	HETATM 3359 P3BBCOA B 7 -0.109 -1.833 4.445 0.40 12.55 P
5435	ANISOU 3359 P3BBCOA B 7 1465 1605 1700 -101 146 422 P
5436	HETATM 3360 O7AACOA B 7 0.266 -3.135 3.852 0.60 12.20 O
5437	ANISOU 3360 O7AACOA B 7 1335 1990 1312 251 89 -417 O
5438	HETATM 3361 O7ABCOA B 7 0.450 -1.890 2.972 0.40 13.07 O
5439	ANISOU 3361 O7ABCOA B 7 1649 1493 1825 314 184 516 O
5440	HETATM 3362 O8AACOA B 7 0.020 -2.687 6.364 0.60 11.76 O
5441	ANISOU 3362 O8AACOA B 7 1693 1629 1145 629 -268 -290 O
5442	HETATM 3363 O8ABCOA B 7 0.921 -1.282 5.491 0.40 14.50 O
5443	ANISOU 3363 O8ABCOA B 7 1874 1926 1708 20 64 496 O
5444	HETATM 3364 O9AACOA B 7 -1.813 -3.927 5.025 0.60 12.48 O
5445	ANISOU 3364 O9AACOA B 7 1455 1730 1557 346 126 -80 O
5446	HETATM 3365 O9ABCOA B 7 -0.581 -3.263 4.912 0.40 11.01 O
5447	ANISOU 3365 O9ABCOA B 7 1480 1107 1595 500 -229 511 O
5448	HETATM 3366 C4B COA B 7 -2.344 0.337 3.113 1.00 11.73 C
5449	ANISOU 3366 C4B COA B 7 884 1903 1670 -260 66 -570 C
5450	HETATM 3367 O4B COA B 7 -3.618 0.408 2.389 1.00 11.38 O
5451	ANISOU 3367 O4B COA B 7 1104 1465 1754 -96 386 -227 O
5452	HETATM 3368 C5B COA B 7 -1.219 0.956 2.280 1.00 13.63 C
5453	ANISOU 3368 C5B COA B 7 1118 1971 2088 -479 663 -685 C
5454	HETATM 3369 O5B COA B 7 -1.371 2.387 2.222 1.00 13.16 O
5455	ANISOU 3369 O5B COA B 7 1345 1940 1717 -236 677 -643 O
5456	HETATM 3370 P1A COA B 7 -0.826 3.173 0.911 1.00 12.22 P
5457	ANISOU 3370 P1A COA B 7 895 2228 1519 -129 304 -550 P
5458	HETATM 3371 O1A COA B 7 -0.802 4.623 1.216 1.00 14.26 O
5459	ANISOU 3371 O1A COA B 7 1091 2287 2038 26 358 -486 O
5460	HETATM 3372 O2A COA B 7 0.428 2.476 0.436 1.00 11.79 O
5461	ANISOU 3372 O2A COA B 7 805 2081 1596 -313 287 -254 O
5462	HETATM 3373 O3A COA B 7 -2.013 2.814 -0.102 1.00 13.39 O
5463	ANISOU 3373 O3A COA B 7 847 2673 1566 -117 281 -549 O
5464	HETATM 3374 P2A COA B 7 -2.079 2.617 -1.685 1.00 10.78 P
5465	ANISOU 3374 P2A COA B 7 836 1905 1356 -80 205 -456 P
5466	HETATM 3375 O4A COA B 7 -2.028 1.147 -1.954 1.00 10.27 O
5467	ANISOU 3375 O4A COA B 7 933 1571 1399 -76 138 -72 O
5468	HETATM 3376 O5A COA B 7 -1.118 3.543 -2.350 1.00 11.19 O
5469	ANISOU 3376 O5A COA B 7 1109 1416 1727 -359 329 -356 O
5470	HETATM 3377 O6A COA B 7 -3.550 3.187 -2.002 1.00 11.22 O
5471	ANISOU 3377 O6A COA B 7 1015 1654 1594 -213 306 -423 O
5472	HETATM 3378 CBP COA B 7 -5.691 2.192 -2.652 1.00 9.54 C
5473	ANISOU 3378 CBP COA B 7 830 1403 1394 -285 250 -249 C
5474	HETATM 3379 CCP COA B 7 -4.739 2.536 -1.505 1.00 11.29 C
5475	ANISOU 3379 CCP COA B 7 868 1852 1570 -379 324 -258 C
5476	HETATM 3380 CDP COA B 7 -6.851 1.421 -2.027 1.00 12.05 C
5477	ANISOU 3380 CDP COA B 7 892 2097 1589 -391 227 -452 C
5478	HETATM 3381 CEP COA B 7 -6.226 3.454 -3.344 1.00 11.92 C
5479	ANISOU 3381 CEP COA B 7 1215 1285 2031 -271 218 -93 C
5480	HETATM 3382 CAP COA B 7 -4.936 1.328 -3.683 1.00 10.02 C
5481	ANISOU 3382 CAP COA B 7 1251 1407 1148 -135 142 -75 C
5482	HETATM 3383 OAP COA B 7 -4.401 0.125 -3.114 1.00 11.11 O
5483	ANISOU 3383 OAP COA B 7 1531 1553 1138 -94 32 52 O
5484	HETATM 3384 C9P COA B 7 -5.785 0.940 -4.874 1.00 8.70 C
5485	ANISOU 3384 C9P COA B 7 670 1424 1213 -23 -38 -27 C
5486	HETATM 3385 O9P COA B 7 -5.870 1.688 -5.844 1.00 10.35 O
5487	ANISOU 3385 O9P COA B 7 1002 1426 1507 -44 182 27 O
5488	HETATM 3386 N8P COA B 7 -6.426 -0.217 -4.822 1.00 9.87 N
5489	ANISOU 3386 N8P COA B 7 1066 1484 1201 -157 203 -173 N
5490	HETATM 3387 C7P COA B 7 -7.258 -0.736 -5.908 1.00 10.67 C
5491	ANISOU 3387 C7P COA B 7 1330 1508 1218 43 -19 -361 C
5492	HETATM 3388 C6P COA B 7 -8.436 0.181 -6.225 1.00 10.42 C
5493	ANISOU 3388 C6P COA B 7 1429 1510 1021 58 228 -99 C
5494	HETATM 3389 C5P COA B 7 -9.340 0.414 -5.024 1.00 10.20 C
5495	ANISOU 3389 C5P COA B 7 1363 1518 994 -117 -69 -167 C
5496	HETATM 3390 O5P COA B 7 -9.748 -0.501 -4.287 1.00 10.78 O
5497	ANISOU 3390 O5P COA B 7 1248 1651 1199 31 291 57 O
5498	HETATM 3391 N4P COA B 7 -9.688 1.674 -4.835 1.00 11.05 N
5499	ANISOU 3391 N4P COA B 7 1662 1357 1180 -261 155 -119 N
5500	HETATM 3392 C3P COA B 7 -10.604 2.178 -3.812 1.00 12.19 C
5501	ANISOU 3392 C3P COA B 7 1646 1604 1382 223 300 10 C
5502	HETATM 3393 C2P COA B 7 -11.997 2.255 -4.462 1.00 14.60 C
5503	ANISOU 3393 C2P COA B 7 1727 2019 1802 485 750 63 C
5504	HETATM 3394 S1P COA B 7 -13.298 2.558 -3.283 1.00 16.13 S
5505	ANISOU 3394 S1P COA B 7 2203 1932 1993 445 694 370 S
5506	HETATM 3395 O HOH A 301 14.733 9.584 -17.235 1.00 36.39 O
5507	HETATM 3396 O HOH A 302 4.076 22.758 -6.432 1.00 19.52 O
5508	HETATM 3397 O HOH A 303 3.455 -1.035 5.511 1.00 23.13 O
5509	HETATM 3398 O HOH A 304 -7.543 9.759 -26.183 1.00 23.35 O
5510	HETATM 3399 O HOH A 305 -20.486 10.893 -20.366 1.00 33.67 O
5511	HETATM 3400 O HOH A 306 -6.680 22.998 4.926 1.00 23.10 O
5512	HETATM 3401 O HOH A 307 -5.064 27.243 -17.418 1.00 44.43 O
5513	HETATM 3402 O HOH A 308 -22.042 25.612 -10.839 1.00 23.21 O
5514	HETATM 3403 O HOH A 309 -23.369 6.236 17.666 1.00 31.62 O
5515	HETATM 3404 O HOH A 310 -23.050 -2.241 -2.235 1.00 30.78 O
5516	HETATM 3405 O HOH A 311 -21.443 20.480 2.466 1.00 25.45 O
5517	HETATM 3406 O HOH A 312 -34.480 17.112 5.903 1.00 34.54 O
5518	HETATM 3407 O HOH A 313 -15.017 23.940 -10.136 1.00 32.52 O
5519	HETATM 3408 O HOH A 314 -12.920 12.108 19.438 1.00 22.02 O
5520	HETATM 3409 O HOH A 315 -24.064 13.117 -10.854 1.00 35.00 O
5521	HETATM 3410 O HOH A 316 12.249 13.968 -7.564 1.00 31.31 O
5522	HETATM 3411 O HOH A 317 -9.378 -7.106 -5.600 1.00 33.79 O
5523	HETATM 3412 O HOH A 318 -30.980 6.596 2.788 1.00 25.57 O
5524	HETATM 3413 O HOH A 319 6.863 -1.491 -8.868 1.00 32.22 O
5525	HETATM 3414 O HOH A 320 2.876 8.641 1.849 1.00 19.85 O
5526	HETATM 3415 O HOH A 321 -4.769 26.701 -19.594 1.00 47.94 O
5527	HETATM 3416 O HOH A 322 -17.711 8.163 -20.165 1.00 36.91 O
5528	HETATM 3417 O HOH A 323 1.294 -4.282 8.111 1.00 20.34 O
5529	HETATM 3418 O HOH A 324 -15.448 15.179 20.097 1.00 22.48 O
5530	HETATM 3419 O HOH A 325 7.023 9.680 -6.821 1.00 35.24 O
5531	HETATM 3420 O HOH A 326 -37.264 4.635 8.961 1.00 24.13 O
5532	HETATM 3421 O HOH A 327 -17.045 20.836 3.787 1.00 27.01 O
5533	HETATM 3422 O HOH A 328 -15.587 -6.162 6.067 1.00 26.75 O
5534	HETATM 3423 O HOH A 329 -13.438 -3.098 -16.126 1.00 34.61 O
5535	HETATM 3424 O HOH A 330 -27.952 19.754 -2.854 1.00 24.24 O
5536	HETATM 3425 O HOH A 331 -30.008 16.071 10.800 1.00 29.53 O
5537	HETATM 3426 O HOH A 332 -27.236 6.339 -3.969 1.00 13.99 O
5538	HETATM 3427 O HOH A 333 7.656 7.694 -7.399 1.00 26.79 O
5539	HETATM 3428 O HOH A 334 5.571 -1.883 -0.162 1.00 26.65 O
5540	HETATM 3429 O HOH A 335 -26.353 0.447 0.626 1.00 17.34 O
5541	HETATM 3430 O HOH A 336 5.468 25.361 -11.430 1.00 24.16 O
5542	HETATM 3431 O HOH A 337 -9.299 8.601 -24.510 1.00 22.15 O
5543	HETATM 3432 O HOH A 338 -8.089 30.544 4.322 1.00 25.84 O
5544	HETATM 3433 O HOH A 339 -18.913 18.835 -5.663 1.00 17.87 O
5545	HETATM 3434 O HOH A 340 -2.482 -3.296 -2.981 1.00 16.36 O
5546	HETATM 3435 O HOH A 341 6.453 24.367 -8.732 1.00 20.71 O
5547	HETATM 3436 O HOH A 342 -12.320 14.236 -26.848 1.00 24.27 O
5548	HETATM 3437 O HOH A 343 -17.599 -0.680 12.755 1.00 30.49 O
5549	HETATM 3438 O HOH A 344 -14.164 27.756 -13.682 1.00 39.90 O
5550	HETATM 3439 O HOH A 345 -7.823 -4.197 -6.908 1.00 23.94 O
5551	HETATM 3440 O HOH A 346 7.722 21.512 -12.066 1.00 30.14 O
5552	HETATM 3441 O HOH A 347 -21.255 12.653 -19.468 1.00 37.98 O
5553	HETATM 3442 O HOH A 348 -12.898 8.445 -24.539 1.00 36.61 O
5554	HETATM 3443 O HOH A 349 -8.388 25.123 0.730 1.00 21.50 O
5555	HETATM 3444 O HOH A 350 -0.477 -4.514 -6.419 1.00 32.23 O
5556	HETATM 3445 O HOH A 351 6.513 3.936 -6.459 1.00 17.47 O
5557	HETATM 3446 O HOH A 352 -1.549 7.970 9.200 1.00 23.68 O
5558	HETATM 3447 O HOH A 353 -21.424 3.064 15.082 1.00 28.39 O
5559	HETATM 3448 O HOH A 354 -14.520 10.497 -21.973 1.00 17.13 O
5560	HETATM 3449 O HOH A 355 -10.856 -8.423 8.182 1.00 43.65 O
5561	HETATM 3450 O HOH A 356 -19.556 15.065 9.815 1.00 14.78 O
5562	HETATM 3451 O HOH A 357 -19.866 15.544 7.072 1.00 12.85 O
5563	HETATM 3452 O HOH A 358 -10.140 -3.085 -5.237 1.00 17.05 O
5564	HETATM 3453 O HOH A 359 5.487 6.973 0.350 1.00 27.39 O
5565	HETATM 3454 O HOH A 360 -18.145 23.294 -11.653 1.00 32.43 O
5566	HETATM 3455 O HOH A 361 -15.565 14.783 -23.897 1.00 32.77 O
5567	HETATM 3456 O HOH A 362 -26.860 6.916 20.303 1.00 26.69 O
5568	HETATM 3457 O HOH A 363 -11.237 12.045 -24.326 1.00 21.02 O
5569	HETATM 3458 O HOH A 364 1.905 15.866 -1.592 1.00 17.05 O
5570	HETATM 3459 O HOH A 365 -22.407 12.049 -16.657 1.00 30.20 O
5571	HETATM 3460 O HOH A 366 -27.304 13.996 16.651 1.00 29.59 O
5572	HETATM 3461 O HOH A 367 -7.921 26.038 -6.387 1.00 41.61 O
5573	HETATM 3462 O HOH A 368 -5.665 22.788 -24.847 1.00 38.53 O
5574	HETATM 3463 O HOH A 369 -12.048 -4.073 5.060 1.00 28.68 O
5575	HETATM 3464 O HOH A 370 0.181 15.162 0.477 1.00 15.73 O
5576	HETATM 3465 O HOH A 371 6.649 19.583 -8.906 1.00 20.85 O
5577	HETATM 3466 O HOH A 372 -8.766 26.464 -9.564 1.00 34.01 O
5578	HETATM 3467 O HOH A 373 -10.244 -7.565 -15.486 1.00 36.02 O
5579	HETATM 3468 O HOH A 374 -12.274 15.911 -29.875 1.00 38.79 O
5580	HETATM 3469 O HOH A 375 -16.584 -3.795 -0.225 1.00 21.04 O
5581	HETATM 3470 O HOH A 376 -11.797 24.150 0.089 1.00 32.94 O
5582	HETATM 3471 O HOH A 377 7.024 5.125 -2.763 1.00 27.08 O
5583	HETATM 3472 O HOH A 378 -19.414 15.330 18.905 1.00 29.83 O
5584	HETATM 3473 O HOH A 379 -22.262 11.666 -9.760 1.00 23.92 O
5585	HETATM 3474 O HOH A 380 -23.382 14.822 9.702 1.00 17.44 O
5586	HETATM 3475 O HOH A 381 -23.712 17.675 5.668 1.00 18.68 O
5587	HETATM 3476 O HOH A 382 1.512 10.706 3.239 1.00 22.70 O
5588	HETATM 3477 O HOH A 383 5.145 7.331 -2.023 1.00 33.76 O
5589	HETATM 3478 O HOH A 384 8.405 18.298 -11.918 1.00 27.39 O
5590	HETATM 3479 O HOH A 385 7.684 4.756 -9.583 1.00 32.84 O
5591	HETATM 3480 O HOH A 386 14.732 5.462 -13.377 1.00 31.59 O
5592	HETATM 3481 O HOH A 387 -17.791 -3.818 4.495 1.00 25.28 O
5593	HETATM 3482 O HOH A 388 -18.842 -0.859 0.528 1.00 22.91 O
5594	HETATM 3483 O HOH A 389 -11.321 18.608 -30.232 1.00 38.10 O
5595	HETATM 3484 O HOH A 390 -25.725 14.773 12.955 1.00 20.43 O
5596	HETATM 3485 O HOH A 391 -20.491 -0.494 11.252 1.00 41.61 O
5597	HETATM 3486 O HOH A 392 -29.455 9.099 0.148 1.00 14.85 O
5598	HETATM 3487 O HOH A 393 1.049 1.751 5.148 1.00 35.10 O
5599	HETATM 3488 O HOH A 394 8.065 16.511 -5.762 1.00 18.68 O
5600	HETATM 3489 O HOH A 395 -1.024 -6.704 5.750 1.00 15.75 O
5601	HETATM 3490 O HOH A 396 1.106 4.921 3.490 1.00 20.37 O
5602	HETATM 3491 O HOH A 397 -18.092 16.908 11.776 1.00 29.19 O
5603	HETATM 3492 O HOH A 398 -22.269 14.576 -7.948 1.00 23.19 O
5604	HETATM 3493 O HOH A 399 -36.004 11.176 11.037 1.00 27.19 O
5605	HETATM 3494 O HOH A 400 -29.180 5.430 3.388 1.00 38.57 O
5606	HETATM 3495 O HOH A 401 -18.099 6.368 -18.940 1.00 36.29 O
5607	HETATM 3496 O HOH A 402 -3.721 22.152 -9.133 1.00 26.77 O
5608	HETATM 3497 O HOH A 403 -18.842 2.343 14.910 1.00 30.63 O
5609	HETATM 3498 O HOH A 404 -11.763 21.796 -4.735 1.00 31.56 O
5610	HETATM 3499 O HOH A 405 -33.655 17.939 -0.308 1.00 24.81 O
5611	HETATM 3500 O HOH A 406 -3.145 23.517 -26.011 1.00 40.20 O
5612	HETATM 3501 O HOH A 407 0.723 -6.510 -1.331 1.00 32.84 O
5613	HETATM 3502 O HOH A 408 -14.791 22.369 4.048 1.00 24.48 O
5614	HETATM 3503 O HOH A 409 7.238 9.655 -4.973 1.00 24.70 O
5615	HETATM 3504 O HOH A 410 -18.038 25.225 -5.642 1.00 29.95 O
5616	HETATM 3505 O HOH A 411 5.108 20.140 -6.705 1.00 20.04 O
5617	HETATM 3506 O HOH A 412 -4.457 23.073 -2.035 1.00 25.81 O
5618	HETATM 3507 O HOH A 413 4.707 9.317 -0.366 1.00 21.59 O
5619	HETATM 3508 O HOH A 414 -19.928 15.474 13.493 1.00 38.05 O
5620	HETATM 3509 O HOH A 415 -33.780 6.840 3.773 1.00 27.03 O
5621	HETATM 3510 O HOH A 416 -26.360 15.797 -5.160 1.00 16.94 O
5622	HETATM 3511 O HOH A 417 -15.520 -2.993 -4.187 1.00 33.28 O
5623	HETATM 3512 O HOH A 418 -13.906 -6.017 -15.075 1.00 35.61 O
5624	HETATM 3513 O HOH A 419 -2.107 -8.250 3.514 1.00 17.52 O
5625	HETATM 3514 O HOH A 420 -8.589 -3.141 9.917 1.00 32.56 O
5626	HETATM 3515 O HOH A 421 10.747 14.139 -5.567 1.00 38.88 O
5627	HETATM 3516 O HOH A 422 -17.694 -7.987 -6.537 1.00 28.72 O
5628	HETATM 3517 O HOH A 423 -21.468 19.205 5.064 1.00 26.35 O
5629	HETATM 3518 O HOH A 424 -23.408 25.506 -8.816 1.00 32.86 O
5630	HETATM 3519 O HOH A 425 -24.412 22.115 5.252 1.00 27.70 O
5631	HETATM 3520 O HOH A 426 -11.905 -7.769 3.805 1.00 35.93 O
5632	HETATM 3521 O HOH A 427 -1.922 16.176 -31.837 1.00 40.17 O
5633	HETATM 3522 O HOH A 428 -16.963 18.710 5.883 1.00 27.29 O
5634	HETATM 3523 O HOH A 429 7.443 2.881 -11.273 1.00 36.15 O
5635	HETATM 3524 O HOH A 430 -11.644 -6.620 -6.692 1.00 34.07 O
5636	HETATM 3525 O HOH A 431 7.076 16.599 -8.430 1.00 25.34 O
5637	HETATM 3526 O HOH A 432 -24.850 23.021 -7.611 1.00 32.96 O
5638	HETATM 3527 O HOH A 433 -0.534 17.241 2.033 1.00 28.80 O
5639	HETATM 3528 O HOH A 434 -21.204 0.573 6.610 1.00 26.03 O
5640	HETATM 3529 O HOH A 435 -19.348 22.202 3.026 1.00 30.71 O
5641	HETATM 3530 O HOH A 436 -14.411 -10.579 -7.080 1.00 17.27 O
5642	HETATM 3531 O HOH A 437 -26.142 14.411 10.299 1.00 18.75 O
5643	HETATM 3532 O HOH A 438 -5.094 -6.820 4.441 1.00 36.05 O
5644	HETATM 3533 O HOH A 439 -28.695 12.456 24.126 1.00 25.07 O
5645	HETATM 3534 O HOH A 440 -23.388 18.769 -7.505 1.00 32.46 O
5646	HETATM 3535 O HOH A 441 0.335 21.500 3.536 1.00 38.41 O
5647	HETATM 3536 O HOH A 442 -1.473 17.926 4.788 1.00 33.39 O
5648	HETATM 3537 O HOH A 443 9.002 15.983 -10.227 1.00 31.85 O
5649	HETATM 3538 O HOH A 444 10.235 17.731 -14.370 1.00 38.63 O
5650	HETATM 3539 O HOH A 445 1.469 14.725 -29.013 1.00 34.98 O
5651	HETATM 3540 O HOH A 446 -19.014 -1.865 3.101 1.00 29.09 O
5652	HETATM 3541 O HOH A 447 -5.561 7.657 -26.742 1.00 31.92 O
5653	HETATM 3542 O HOH A 448 -11.976 17.124 14.701 1.00 40.29 O
5654	HETATM 3543 O HOH A 449 -1.253 22.642 -10.950 1.00 27.99 O
5655	HETATM 3544 O HOH A 450 4.946 0.905 6.773 1.00 24.87 O
5656	HETATM 3545 O HOH A 451 -29.134 7.931 -2.987 1.00 23.37 O
5657	HETATM 3546 O HOH A 452 -2.545 8.000 -26.392 1.00 37.73 O
5658	HETATM 3547 O HOH A 453 -17.142 20.857 -5.105 1.00 25.34 O
5659	HETATM 3548 O HOH A 454 4.585 27.107 -17.754 1.00 39.66 O
5660	HETATM 3549 O HOH A 455 -13.882 22.814 -6.050 1.00 31.80 O
5661	HETATM 3550 O HOH A 456 1.723 25.982 -16.360 1.00 42.27 O
5662	HETATM 3551 O HOH A 457 14.925 7.075 -25.106 1.00 39.01 O
5663	HETATM 3552 O HOH A 458 -35.743 8.700 21.238 1.00 49.66 O
5664	HETATM 3553 O HOH A 459 -17.752 9.385 7.898 1.00 9.96 O
5665	HETATM 3554 O HOH A 460 0.313 16.086 -11.259 1.00 11.66 O
5666	HETATM 3555 O HOH A 461 -12.449 1.564 7.964 1.00 12.34 O
5667	HETATM 3556 O HOH A 462 -12.750 6.188 -18.554 1.00 13.56 O
5668	HETATM 3557 O HOH A 463 -13.658 4.510 -13.119 1.00 12.29 O
5669	HETATM 3558 O HOH A 464 0.388 20.649 -12.420 1.00 15.86 O
5670	HETATM 3559 O HOH A 465 -9.809 22.284 -14.323 1.00 15.20 O
5671	HETATM 3560 O HOH A 466 -4.002 16.744 5.245 1.00 19.05 O
5672	HETATM 3561 O HOH A 467 -23.375 1.911 4.443 1.00 15.76 O
5673	HETATM 3562 O HOH A 468 -15.261 11.448 -14.189 1.00 16.41 O
5674	HETATM 3563 O HOH A 469 6.117 12.408 -14.066 1.00 18.08 O
5675	HETATM 3564 O HOH A 470 -14.310 21.182 0.208 1.00 18.68 O
5676	HETATM 3565 O HOH A 471 -30.668 11.719 15.892 1.00 20.61 O
5677	HETATM 3566 O HOH A 472 -14.242 6.377 12.899 1.00 13.66 O
5678	HETATM 3567 O HOH A 473 4.341 9.910 -20.237 1.00 17.35 O
5679	HETATM 3568 O HOH A 474 -17.394 11.661 -12.635 1.00 17.00 O
5680	HETATM 3569 O HOH A 475 -29.857 4.542 4.560 1.00 19.33 O
5681	HETATM 3570 O HOH A 476 -6.746 2.077 -18.923 1.00 21.10 O
5682	HETATM 3571 O HOH A 477 4.223 10.054 -4.625 1.00 19.85 O
5683	HETATM 3572 O HOH A 478 -17.641 16.228 4.284 1.00 16.51 O
5684	HETATM 3573 O HOH A 479 -7.777 23.124 -12.592 1.00 20.41 O
5685	HETATM 3574 O HOH A 480 2.632 17.651 -22.730 1.00 16.73 O
5686	HETATM 3575 O HOH A 481 5.119 11.292 -6.955 1.00 19.23 O
5687	HETATM 3576 O HOH A 482 -5.485 23.662 -14.065 1.00 24.60 O
5688	HETATM 3577 O HOH A 483 -16.227 20.191 -11.315 1.00 24.79 O
5689	HETATM 3578 O HOH A 484 -10.870 11.789 11.408 1.00 26.24 O
5690	HETATM 3579 O HOH A 485 -18.976 8.044 18.902 1.00 25.51 O
5691	HETATM 3580 O HOH A 486 -20.726 16.245 -6.798 1.00 23.53 O
5692	HETATM 3581 O HOH A 487 -16.744 17.102 -12.671 1.00 21.02 O
5693	HETATM 3582 O HOH A 488 -6.460 -2.023 -13.353 1.00 21.94 O
5694	HETATM 3583 O HOH A 489 -27.836 16.386 9.214 1.00 23.30 O
5695	HETATM 3584 O HOH A 490 -29.476 12.956 18.022 1.00 23.30 O
5696	HETATM 3585 O HOH A 491 5.073 15.973 -25.226 1.00 28.57 O
5697	HETATM 3586 O HOH A 492 -31.931 16.263 8.662 1.00 24.11 O
5698	HETATM 3587 O HOH A 493 9.656 14.469 -18.547 1.00 31.47 O
5699	HETATM 3588 O HOH A 494 -16.319 6.935 19.604 1.00 28.38 O
5700	HETATM 3589 O HOH A 495 -11.815 -6.554 -13.582 1.00 28.63 O
5701	HETATM 3590 O HOH A 496 -5.553 18.431 6.542 1.00 24.86 O
5702	HETATM 3591 O HOH A 497 -15.624 -0.310 -4.925 1.00 23.11 O
5703	HETATM 3592 O HOH A 498 -13.936 6.166 -21.075 1.00 26.67 O
5704	HETATM 3593 O HOH A 499 -14.868 21.032 -3.665 1.00 27.12 O
5705	HETATM 3594 O HOH A 500 -19.820 15.614 -20.996 1.00 29.80 O
5706	HETATM 3595 O HOH A 501 -12.392 -0.947 -17.406 1.00 29.83 O
5707	HETATM 3596 O HOH A 502 8.745 14.064 -12.185 1.00 30.43 O
5708	HETATM 3597 O HOH A 503 -23.530 1.139 1.750 1.00 25.49 O
5709	HETATM 3598 O HOH A 504 -15.492 23.434 -2.875 1.00 28.27 O
5710	HETATM 3599 O HOH A 505 -0.796 4.585 -19.803 1.00 33.96 O
5711	HETATM 3600 O HOH A 506 9.574 18.182 -19.403 1.00 33.47 O
5712	HETATM 3601 O HOH A 507 3.044 0.149 8.934 1.00 34.31 O
5713	HETATM 3602 O HOH A 508 -22.297 16.530 -10.209 1.00 35.69 O
5714	HETATM 3603 O HOH A 509 -21.735 0.261 0.081 1.00 24.67 O
5715	HETATM 3604 O HOH A 510 -0.436 22.195 -19.181 1.00 25.38 O
5716	HETATM 3605 O HOH A 511 -33.269 11.099 16.788 1.00 27.49 O
5717	HETATM 3606 O HOH A 512 -7.010 -0.451 -17.942 1.00 33.18 O
5718	HETATM 3607 O HOH A 513 -8.164 18.312 7.111 1.00 29.07 O
5719	HETATM 3608 O HOH A 514 5.009 23.136 -17.574 1.00 34.20 O
5720	HETATM 3609 O HOH A 515 -5.399 -1.922 -15.771 1.00 36.56 O
5721	HETATM 3610 O HOH A 516 -15.571 8.170 -22.135 1.00 30.13 O
5722	HETATM 3611 O HOH A 517 1.959 22.551 -20.422 1.00 27.85 O
5723	HETATM 3612 O HOH A 518 7.289 21.063 -16.258 1.00 34.41 O
5724	HETATM 3613 O HOH A 519 -2.257 -2.990 -13.900 1.00 32.77 O
5725	HETATM 3614 O HOH A 520 -27.697 12.517 14.132 1.00 26.86 O
5726	HETATM 3615 O HOH A 521 1.392 3.407 -3.072 1.00 9.99 O
5727	HETATM 3616 O HOH A 522 -18.586 6.959 -7.657 1.00 12.78 O
5728	HETATM 3617 O HOH A 523 -21.940 3.184 6.798 1.00 13.94 O
5729	HETATM 3618 O HOH A 524 -5.606 -3.026 -8.174 1.00 18.70 O
5730	HETATM 3619 O HOH A 525 2.243 1.041 2.330 1.00 18.55 O
5731	HETATM 3620 O HOH A 526 10.675 10.841 -16.759 1.00 20.67 O
5732	HETATM 3621 O HOH A 527 7.786 8.401 -19.791 1.00 21.34 O
5733	HETATM 3622 O HOH A 528 -18.568 14.283 15.250 1.00 30.38 O
5734	HETATM 3623 O HOH A 529 -31.010 13.949 13.927 1.00 34.82 O
5735	HETATM 3624 O HOH A 530 8.498 10.465 -14.097 1.00 29.25 O
5736	HETATM 3625 O HOH A 531 -32.277 3.800 5.585 1.00 30.55 O
5737	HETATM 3626 O HOH A 532 -20.482 20.150 -15.421 1.00 40.52 O
5738	HETATM 3627 O HOH A 533 9.796 12.230 -14.685 1.00 34.57 O
5739	HETATM 3628 O HOH A 534 3.029 17.532 -26.108 1.00 36.27 O
5740	HETATM 3629 O HOH A 535 6.297 7.883 -22.184 1.00 23.43 O
5741	HETATM 3630 O HOH A 536 3.438 20.642 -22.815 1.00 38.02 O
5742	HETATM 3631 O HOH A 537 8.511 18.166 -23.500 1.00 34.09 O
5743	HETATM 3632 O HOH A 538 -14.335 20.821 -20.051 1.00 39.56 O
5744	HETATM 3633 O HOH A 539 -9.219 10.223 12.180 1.00 43.72 O
5745	HETATM 3634 O HOH A 540 -7.457 11.782 11.662 1.00 41.54 O
5746	HETATM 3635 O HOH A 541 -3.404 25.286 -23.173 1.00 35.37 O
5747	HETATM 3636 O HOH A 542 -9.245 14.706 12.137 1.00 43.26 O
5748	HETATM 3637 O HOH A 543 -5.359 6.096 -24.727 1.00 41.77 O
5749	HETATM 3638 O HOH A 544 -19.666 0.579 -13.904 1.00 33.80 O
5750	HETATM 3639 O HOH A 545 -13.294 -0.002 -19.648 1.00 38.67 O
5751	HETATM 3640 O HOH A 546 4.164 9.110 -2.004 1.00 27.88 O
5752	HETATM 3641 O HOH A 547 1.773 2.505 2.793 1.00 29.71 O
5753	HETATM 3642 O HOH B 101 -19.543 9.612 -12.858 1.00 20.61 O
5754	HETATM 3643 O HOH B 102 -27.592 5.644 -7.745 1.00 20.14 O
5755	HETATM 3644 O HOH B 103 -23.336 -1.146 -6.441 1.00 31.41 O
5756	HETATM 3645 O HOH B 104 -28.704 -3.034 -7.239 1.00 31.28 O
5757	HETATM 3646 O HOH B 105 -18.326 8.708 -9.695 1.00 14.92 O
5758	HETATM 3647 O HOH B 106 -23.070 -1.749 -10.995 1.00 42.99 O
5759	CONECT 3303 3304 3305 3306
5760	CONECT 3304 3303
5761	CONECT 3305 3303
5762	CONECT 3306 3303
5763	CONECT 3314 3321
5764	CONECT 3320 3322 3323 3333
5765	CONECT 3321 3314 3323
5766	CONECT 3322 3320
5767	CONECT 3323 3320 3321 3324
5768	CONECT 3324 3323 3327
5769	CONECT 3325 3326 3327
5770	CONECT 3326 3325 3328
5771	CONECT 3327 3324 3325
5772	CONECT 3328 3326 3332
5773	CONECT 3329 3331
5774	CONECT 3330 3332
5775	CONECT 3331 3329 3332 3394
5776	CONECT 3332 3328 3330 3331
5777	CONECT 3333 3320
5778	CONECT 3335 3340
5779	CONECT 3340 3335
5780	CONECT 3342 3343 3347
5781	CONECT 3343 3342 3344
5782	CONECT 3344 3343 3345
5783	CONECT 3345 3344 3346 3351
5784	CONECT 3346 3345 3347 3349
5785	CONECT 3347 3342 3346 3348
5786	CONECT 3348 3347
5787	CONECT 3349 3346 3350
5788	CONECT 3350 3349 3351
5789	CONECT 3351 3345 3350 3352
5790	CONECT 3352 3351 3353 3367
5791	CONECT 3353 3352 3354 3355
5792	CONECT 3354 3353
5793	CONECT 3355 3353 3356 3357 3366
5794	CONECT 3356 3355 3358
5795	CONECT 3357 3355 3359
5796	CONECT 3358 3356 3360 3362 3364
5797	CONECT 3359 3357 3361 3363 3365
5798	CONECT 3360 3358
5799	CONECT 3361 3359
5800	CONECT 3362 3358
5801	CONECT 3363 3359
5802	CONECT 3364 3358
5803	CONECT 3365 3359
5804	CONECT 3366 3355 3367 3368
5805	CONECT 3367 3352 3366
5806	CONECT 3368 3366 3369
5807	CONECT 3369 3368 3370
5808	CONECT 3370 3369 3371 3372 3373
5809	CONECT 3371 3370
5810	CONECT 3372 3370
5811	CONECT 3373 3370 3374
5812	CONECT 3374 3373 3375 3376 3377
5813	CONECT 3375 3374
5814	CONECT 3376 3374
5815	CONECT 3377 3374 3379
5816	CONECT 3378 3379 3380 3381 3382
5817	CONECT 3379 3377 3378
5818	CONECT 3380 3378
5819	CONECT 3381 3378
5820	CONECT 3382 3378 3383 3384
5821	CONECT 3383 3382
5822	CONECT 3384 3382 3385 3386
5823	CONECT 3385 3384
5824	CONECT 3386 3384 3387
5825	CONECT 3387 3386 3388
5826	CONECT 3388 3387 3389
5827	CONECT 3389 3388 3390 3391
5828	CONECT 3390 3389
5829	CONECT 3391 3389 3392
5830	CONECT 3392 3391 3393
5831	CONECT 3393 3392 3394
5832	CONECT 3394 3331 3393
5833	MASTER 291 0 4 7 8 0 12 6 1854 2 74 17
5834	END

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